# 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_if04913
#
_entry.id if04913
#
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 ARG 2   
1 n SER 3   
1 n THR 4   
1 n ASN 5   
1 n LEU 6   
1 n LYS 7   
1 n HIS 8   
1 n TYR 9   
1 n GLN 10  
1 n LYS 11  
1 n TYR 12  
1 n LEU 13  
1 n LEU 14  
1 n MET 15  
1 n ASN 16  
1 n VAL 17  
1 n ARG 18  
1 n LYS 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n VAL 23  
1 n ALA 24  
1 n ILE 25  
1 n VAL 26  
1 n PHE 27  
1 n LEU 28  
1 n SER 29  
1 n VAL 30  
1 n GLY 31  
1 n HIS 32  
1 n TYR 33  
1 n LEU 34  
1 n PHE 35  
1 n SER 36  
1 n GLU 37  
1 n ASP 38  
1 n VAL 39  
1 n ARG 40  
1 n ARG 41  
1 n GLU 42  
1 n ARG 43  
1 n SER 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n GLY 48  
1 n GLY 49  
1 n ASP 50  
1 n ILE 51  
1 n ALA 52  
1 n TYR 53  
1 n LEU 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n GLU 58  
1 n TRP 59  
1 n LYS 60  
1 n PHE 61  
1 n SER 62  
1 n ARG 63  
1 n GLU 64  
1 n ASP 65  
1 n ASP 66  
1 n ASP 67  
1 n ALA 68  
1 n PHE 69  
1 n VAL 70  
1 n ASN 71  
1 n GLU 72  
1 n SER 73  
1 n PHE 74  
1 n ASP 75  
1 n ASP 76  
1 n LYS 77  
1 n LYS 78  
1 n TRP 79  
1 n GLU 80  
1 n SER 81  
1 n VAL 82  
1 n THR 83  
1 n VAL 84  
1 n PRO 85  
1 n HIS 86  
1 n ASP 87  
1 n TRP 88  
1 n ALA 89  
1 n ILE 90  
1 n TYR 91  
1 n GLY 92  
1 n PRO 93  
1 n PHE 94  
1 n GLY 95  
1 n SER 96  
1 n GLN 97  
1 n ASN 98  
1 n ASP 99  
1 n VAL 100 
1 n GLN 101 
1 n HIS 102 
1 n VAL 103 
1 n ALA 104 
1 n ILE 105 
1 n THR 106 
1 n GLN 107 
1 n ASP 108 
1 n GLY 109 
1 n GLN 110 
1 n LYS 111 
1 n GLU 112 
1 n ALA 113 
1 n LEU 114 
1 n GLU 115 
1 n HIS 116 
1 n ALA 117 
1 n GLY 118 
1 n ARG 119 
1 n THR 120 
1 n GLY 121 
1 n GLY 122 
1 n LEU 123 
1 n PRO 124 
1 n PHE 125 
1 n VAL 126 
1 n GLY 127 
1 n ALA 128 
1 n GLY 129 
1 n TRP 130 
1 n TYR 131 
1 n ARG 132 
1 n LEU 133 
1 n LYS 134 
1 n PHE 135 
1 n ASP 136 
1 n VAL 137 
1 n PRO 138 
1 n PHE 139 
1 n PHE 140 
1 n THR 141 
1 n LYS 142 
1 n GLY 143 
1 n GLU 144 
1 n ARG 145 
1 n VAL 146 
1 n THR 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n ASP 151 
1 n GLY 152 
1 n ALA 153 
1 n MET 154 
1 n SER 155 
1 n ASN 156 
1 n ALA 157 
1 n ARG 158 
1 n VAL 159 
1 n TYR 160 
1 n VAL 161 
1 n ASN 162 
1 n GLY 163 
1 n LYS 164 
1 n GLU 165 
1 n ALA 166 
1 n GLY 167 
1 n TYR 168 
1 n TRP 169 
1 n PRO 170 
1 n TYR 171 
1 n GLY 172 
1 n TYR 173 
1 n ASN 174 
1 n SER 175 
1 n PHE 176 
1 n TYR 177 
1 n PHE 178 
1 n ASP 179 
1 n ILE 180 
1 n THR 181 
1 n ASP 182 
1 n TYR 183 
1 n LEU 184 
1 n HIS 185 
1 n GLN 186 
1 n SER 187 
1 n GLY 188 
1 n LYS 189 
1 n ASN 190 
1 n THR 191 
1 n LEU 192 
1 n ALA 193 
1 n VAL 194 
1 n ARG 195 
1 n LEU 196 
1 n GLU 197 
1 n ASN 198 
1 n PRO 199 
1 n PRO 200 
1 n GLU 201 
1 n SER 202 
1 n SER 203 
1 n ARG 204 
1 n TRP 205 
1 n TYR 206 
1 n PRO 207 
1 n GLY 208 
1 n ALA 209 
1 n GLY 210 
1 n ILE 211 
1 n TYR 212 
1 n ARG 213 
1 n ASN 214 
1 n VAL 215 
1 n HIS 216 
1 n LEU 217 
1 n ILE 218 
1 n VAL 219 
1 n THR 220 
1 n ASN 221 
1 n GLU 222 
1 n VAL 223 
1 n HIS 224 
1 n ILE 225 
1 n PRO 226 
1 n LEU 227 
1 n TRP 228 
1 n GLY 229 
1 n THR 230 
1 n GLN 231 
1 n ILE 232 
1 n GLN 233 
1 n THR 234 
1 n PRO 235 
1 n VAL 236 
1 n VAL 237 
1 n ARG 238 
1 n LYS 239 
1 n GLU 240 
1 n SER 241 
1 n ALA 242 
1 n LYS 243 
1 n ALA 244 
1 n LEU 245 
1 n ILE 246 
1 n ARG 247 
1 n THR 248 
1 n LYS 249 
1 n LEU 250 
1 n GLU 251 
1 n TYR 252 
1 n PRO 253 
1 n ALA 254 
1 n GLY 255 
1 n MET 256 
1 n ASP 257 
1 n ALA 258 
1 n GLY 259 
1 n ARG 260 
1 n LEU 261 
1 n GLU 262 
1 n LEU 263 
1 n LYS 264 
1 n THR 265 
1 n ASP 266 
1 n ILE 267 
1 n LEU 268 
1 n ASP 269 
1 n PRO 270 
1 n LYS 271 
1 n GLY 272 
1 n GLU 273 
1 n VAL 274 
1 n PHE 275 
1 n GLU 276 
1 n THR 277 
1 n VAL 278 
1 n SER 279 
1 n SER 280 
1 n LEU 281 
1 n ILE 282 
1 n ASP 283 
1 n PRO 284 
1 n GLU 285 
1 n LEU 286 
1 n LEU 287 
1 n VAL 288 
1 n ASP 289 
1 n GLY 290 
1 n TRP 291 
1 n TYR 292 
1 n GLU 293 
1 n ASN 294 
1 n ARG 295 
1 n ILE 296 
1 n ARG 297 
1 n ILE 298 
1 n THR 299 
1 n ASP 300 
1 n PRO 301 
1 n ASP 302 
1 n LEU 303 
1 n TRP 304 
1 n THR 305 
1 n PRO 306 
1 n GLN 307 
1 n THR 308 
1 n PRO 309 
1 n PHE 310 
1 n LEU 311 
1 n TYR 312 
1 n THR 313 
1 n ALA 314 
1 n VAL 315 
1 n SER 316 
1 n ARG 317 
1 n LEU 318 
1 n TYR 319 
1 n MET 320 
1 n ASP 321 
1 n GLY 322 
1 n GLU 323 
1 n LEU 324 
1 n ARG 325 
1 n ASP 326 
1 n ARG 327 
1 n TYR 328 
1 n GLU 329 
1 n THR 330 
1 n ARG 331 
1 n PHE 332 
1 n GLY 333 
1 n ILE 334 
1 n ARG 335 
1 n SER 336 
1 n ILE 337 
1 n GLU 338 
1 n ILE 339 
1 n ARG 340 
1 n PRO 341 
1 n ASP 342 
1 n ASP 343 
1 n GLY 344 
1 n PHE 345 
1 n TYR 346 
1 n LEU 347 
1 n ASN 348 
1 n GLY 349 
1 n GLU 350 
1 n LYS 351 
1 n THR 352 
1 n TRP 353 
1 n PHE 354 
1 n LYS 355 
1 n GLY 356 
1 n VAL 357 
1 n CYS 358 
1 n ASN 359 
1 n HIS 360 
1 n HIS 361 
1 n ASP 362 
1 n LEU 363 
1 n GLY 364 
1 n PRO 365 
1 n LEU 366 
1 n GLY 367 
1 n ALA 368 
1 n ALA 369 
1 n VAL 370 
1 n ASN 371 
1 n GLU 372 
1 n ALA 373 
1 n ALA 374 
1 n ILE 375 
1 n ARG 376 
1 n ARG 377 
1 n GLN 378 
1 n LEU 379 
1 n ARG 380 
1 n ILE 381 
1 n LEU 382 
1 n LYS 383 
1 n ASP 384 
1 n MET 385 
1 n GLY 386 
1 n CYS 387 
1 n ASN 388 
1 n ALA 389 
1 n ILE 390 
1 n ARG 391 
1 n THR 392 
1 n SER 393 
1 n HIS 394 
1 n HIS 395 
1 n MET 396 
1 n PRO 397 
1 n ALA 398 
1 n PRO 399 
1 n GLU 400 
1 n LEU 401 
1 n VAL 402 
1 n ARG 403 
1 n ALA 404 
1 n CYS 405 
1 n ASP 406 
1 n GLU 407 
1 n MET 408 
1 n GLY 409 
1 n PHE 410 
1 n MET 411 
1 n VAL 412 
1 n MET 413 
1 n ALA 414 
1 n GLU 415 
1 n SER 416 
1 n PHE 417 
1 n ASP 418 
1 n GLU 419 
1 n TRP 420 
1 n LYS 421 
1 n THR 422 
1 n ALA 423 
1 n LYS 424 
1 n CYS 425 
1 n LYS 426 
1 n ASN 427 
1 n GLY 428 
1 n TYR 429 
1 n ASN 430 
1 n LEU 431 
1 n TYR 432 
1 n PHE 433 
1 n ASP 434 
1 n GLU 435 
1 n TRP 436 
1 n VAL 437 
1 n GLU 438 
1 n LYS 439 
1 n ASP 440 
1 n ILE 441 
1 n VAL 442 
1 n ASN 443 
1 n LEU 444 
1 n LEU 445 
1 n HIS 446 
1 n GLN 447 
1 n PHE 448 
1 n ARG 449 
1 n ASN 450 
1 n ASN 451 
1 n PRO 452 
1 n SER 453 
1 n ILE 454 
1 n VAL 455 
1 n MET 456 
1 n TRP 457 
1 n CYS 458 
1 n THR 459 
1 n GLY 460 
1 n ASN 461 
1 n GLU 462 
1 n VAL 463 
1 n PRO 464 
1 n ASP 465 
1 n GLN 466 
1 n THR 467 
1 n ALA 468 
1 n GLU 469 
1 n GLY 470 
1 n GLY 471 
1 n VAL 472 
1 n TYR 473 
1 n LEU 474 
1 n ALA 475 
1 n ARG 476 
1 n MET 477 
1 n LEU 478 
1 n GLN 479 
1 n ASP 480 
1 n ILE 481 
1 n CYS 482 
1 n HIS 483 
1 n ARG 484 
1 n GLU 485 
1 n ASP 486 
1 n PRO 487 
1 n THR 488 
1 n ARG 489 
1 n PRO 490 
1 n VAL 491 
1 n THR 492 
1 n CYS 493 
1 n GLY 494 
1 n MET 495 
1 n ASP 496 
1 n ARG 497 
1 n GLY 498 
1 n LYS 499 
1 n ALA 500 
1 n VAL 501 
1 n ILE 502 
1 n ASN 503 
1 n ASN 504 
1 n ASN 505 
1 n PHE 506 
1 n ALA 507 
1 n ALA 508 
1 n LEU 509 
1 n HIS 510 
1 n ASP 511 
1 n VAL 512 
1 n VAL 513 
1 n GLY 514 
1 n PHE 515 
1 n ASN 516 
1 n TYR 517 
1 n ARG 518 
1 n LEU 519 
1 n HIS 520 
1 n VAL 521 
1 n TYR 522 
1 n ASP 523 
1 n GLU 524 
1 n ALA 525 
1 n TYR 526 
1 n GLN 527 
1 n LYS 528 
1 n LEU 529 
1 n PRO 530 
1 n GLN 531 
1 n GLN 532 
1 n ILE 533 
1 n LEU 534 
1 n LEU 535 
1 n GLY 536 
1 n SER 537 
1 n GLU 538 
1 n THR 539 
1 n ALA 540 
1 n SER 541 
1 n THR 542 
1 n VAL 543 
1 n SER 544 
1 n SER 545 
1 n ARG 546 
1 n SER 547 
1 n VAL 548 
1 n TYR 549 
1 n LYS 550 
1 n PHE 551 
1 n PRO 552 
1 n VAL 553 
1 n GLU 554 
1 n ARG 555 
1 n LYS 556 
1 n ALA 557 
1 n ASP 558 
1 n ALA 559 
1 n LYS 560 
1 n TYR 561 
1 n SER 562 
1 n ASP 563 
1 n HIS 564 
1 n GLN 565 
1 n SER 566 
1 n SER 567 
1 n GLY 568 
1 n TYR 569 
1 n ASP 570 
1 n VAL 571 
1 n GLU 572 
1 n HIS 573 
1 n CYS 574 
1 n ASN 575 
1 n TRP 576 
1 n SER 577 
1 n ASN 578 
1 n LEU 579 
1 n PRO 580 
1 n GLU 581 
1 n ASP 582 
1 n ASP 583 
1 n PHE 584 
1 n ILE 585 
1 n GLN 586 
1 n HIS 587 
1 n GLU 588 
1 n ASP 589 
1 n ARG 590 
1 n PRO 591 
1 n TYR 592 
1 n CYS 593 
1 n ILE 594 
1 n GLY 595 
1 n GLU 596 
1 n PHE 597 
1 n VAL 598 
1 n TRP 599 
1 n THR 600 
1 n GLY 601 
1 n PHE 602 
1 n ASP 603 
1 n TYR 604 
1 n LEU 605 
1 n GLY 606 
1 n GLU 607 
1 n PRO 608 
1 n THR 609 
1 n PRO 610 
1 n TYR 611 
1 n TYR 612 
1 n ILE 613 
1 n ASP 614 
1 n TRP 615 
1 n PRO 616 
1 n SER 617 
1 n HIS 618 
1 n SER 619 
1 n SER 620 
1 n LEU 621 
1 n PHE 622 
1 n GLY 623 
1 n ILE 624 
1 n ILE 625 
1 n ASP 626 
1 n LEU 627 
1 n ALA 628 
1 n GLY 629 
1 n ILE 630 
1 n PRO 631 
1 n LYS 632 
1 n ASP 633 
1 n ARG 634 
1 n TYR 635 
1 n TYR 636 
1 n LEU 637 
1 n TYR 638 
1 n ARG 639 
1 n SER 640 
1 n HIS 641 
1 n TRP 642 
1 n ASN 643 
1 n LYS 644 
1 n GLU 645 
1 n LYS 646 
1 n GLU 647 
1 n THR 648 
1 n LEU 649 
1 n HIS 650 
1 n ILE 651 
1 n LEU 652 
1 n PRO 653 
1 n HIS 654 
1 n TRP 655 
1 n THR 656 
1 n TRP 657 
1 n PRO 658 
1 n GLY 659 
1 n ARG 660 
1 n GLU 661 
1 n GLY 662 
1 n GLU 663 
1 n VAL 664 
1 n THR 665 
1 n PRO 666 
1 n ILE 667 
1 n PHE 668 
1 n VAL 669 
1 n TYR 670 
1 n THR 671 
1 n ASN 672 
1 n TYR 673 
1 n PRO 674 
1 n SER 675 
1 n ALA 676 
1 n GLU 677 
1 n LEU 678 
1 n PHE 679 
1 n ILE 680 
1 n ASN 681 
1 n GLY 682 
1 n VAL 683 
1 n SER 684 
1 n GLN 685 
1 n GLY 686 
1 n ARG 687 
1 n LYS 688 
1 n THR 689 
1 n LYS 690 
1 n ASP 691 
1 n LEU 692 
1 n ASN 693 
1 n VAL 694 
1 n THR 695 
1 n LEU 696 
1 n GLU 697 
1 n ASN 698 
1 n SER 699 
1 n ASP 700 
1 n ASN 701 
1 n ASP 702 
1 n GLU 703 
1 n ALA 704 
1 n LYS 705 
1 n VAL 706 
1 n SER 707 
1 n PHE 708 
1 n THR 709 
1 n ARG 710 
1 n GLN 711 
1 n LYS 712 
1 n ARG 713 
1 n TYR 714 
1 n ARG 715 
1 n LEU 716 
1 n MET 717 
1 n TRP 718 
1 n MET 719 
1 n ASP 720 
1 n THR 721 
1 n LYS 722 
1 n TYR 723 
1 n GLU 724 
1 n PRO 725 
1 n GLY 726 
1 n THR 727 
1 n VAL 728 
1 n LYS 729 
1 n ALA 730 
1 n VAL 731 
1 n ALA 732 
1 n TYR 733 
1 n ASP 734 
1 n ASP 735 
1 n GLU 736 
1 n ASP 737 
1 n LYS 738 
1 n ALA 739 
1 n VAL 740 
1 n ALA 741 
1 n GLU 742 
1 n LYS 743 
1 n GLU 744 
1 n VAL 745 
1 n HIS 746 
1 n THR 747 
1 n ALA 748 
1 n GLY 749 
1 n LYS 750 
1 n PRO 751 
1 n TYR 752 
1 n ARG 753 
1 n ILE 754 
1 n VAL 755 
1 n LEU 756 
1 n SER 757 
1 n SER 758 
1 n ASP 759 
1 n ARG 760 
1 n LYS 761 
1 n ASN 762 
1 n LEU 763 
1 n THR 764 
1 n ALA 765 
1 n ASP 766 
1 n GLY 767 
1 n ARG 768 
1 n ASP 769 
1 n LEU 770 
1 n ALA 771 
1 n PHE 772 
1 n ILE 773 
1 n ARG 774 
1 n VAL 775 
1 n ARG 776 
1 n VAL 777 
1 n VAL 778 
1 n ASP 779 
1 n ARG 780 
1 n ASN 781 
1 n GLY 782 
1 n ASN 783 
1 n LEU 784 
1 n CYS 785 
1 n PRO 786 
1 n ASP 787 
1 n ASP 788 
1 n ALA 789 
1 n ARG 790 
1 n THR 791 
1 n ILE 792 
1 n ARG 793 
1 n PHE 794 
1 n LYS 795 
1 n VAL 796 
1 n LYS 797 
1 n GLY 798 
1 n VAL 799 
1 n GLY 800 
1 n LYS 801 
1 n TYR 802 
1 n ARG 803 
1 n ALA 804 
1 n ALA 805 
1 n ALA 806 
1 n ASN 807 
1 n GLY 808 
1 n ASP 809 
1 n PRO 810 
1 n VAL 811 
1 n CYS 812 
1 n LEU 813 
1 n GLU 814 
1 n GLN 815 
1 n PHE 816 
1 n HIS 817 
1 n LEU 818 
1 n PRO 819 
1 n ARG 820 
1 n MET 821 
1 n PRO 822 
1 n VAL 823 
1 n PHE 824 
1 n LYS 825 
1 n GLY 826 
1 n GLU 827 
1 n LEU 828 
1 n THR 829 
1 n ALA 830 
1 n ILE 831 
1 n VAL 832 
1 n GLN 833 
1 n THR 834 
1 n LEU 835 
1 n GLU 836 
1 n ASN 837 
1 n GLN 838 
1 n ALA 839 
1 n GLY 840 
1 n ASP 841 
1 n ILE 842 
1 n ILE 843 
1 n PHE 844 
1 n GLU 845 
1 n ALA 846 
1 n SER 847 
1 n ALA 848 
1 n GLY 849 
1 n SER 850 
1 n LEU 851 
1 n GLY 852 
1 n SER 853 
1 n SER 854 
1 n GLU 855 
1 n ILE 856 
1 n ARG 857 
1 n LEU 858 
1 n VAL 859 
1 n SER 860 
1 n GLU 861 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:16:07)"
_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 90.06
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n TRP . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n TRP . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n TRP . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n TRP . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n MET . 717 A 717 
A 718 1 n TRP . 718 A 718 
A 719 1 n MET . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n TYR . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n PRO . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n ASN . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n ASN . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n CYS . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n PHE . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n TYR . 802 A 802 
A 803 1 n ARG . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n CYS . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n GLN . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n HIS . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n PRO . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n MET . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n PHE . 824 A 824 
A 825 1 n LYS . 825 A 825 
A 826 1 n GLY . 826 A 826 
A 827 1 n GLU . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n THR . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n ILE . 831 A 831 
A 832 1 n VAL . 832 A 832 
A 833 1 n GLN . 833 A 833 
A 834 1 n THR . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n GLN . 838 A 838 
A 839 1 n ALA . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n ASP . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n ILE . 843 A 843 
A 844 1 n PHE . 844 A 844 
A 845 1 n GLU . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n ALA . 848 A 848 
A 849 1 n GLY . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n SER . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n ARG . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n VAL . 859 A 859 
A 860 1 n SER . 860 A 860 
A 861 1 n GLU . 861 A 861 
#
_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   ? -60.817 27.148  57.274  1.00 34.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.329 25.821  56.833  1.00 49.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -60.796 25.406  55.419  1.00 51.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -61.139 24.248  55.218  1.00 48.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.703 24.738  57.868  1.00 49.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -59.748 24.677  59.060  1.00 45.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -60.304 23.421  60.238  1.00 41.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.879 23.351  61.360  1.00 38.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -60.831 26.320  54.413  1.00 37.55 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -61.192 25.956  53.016  1.00 49.77 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -60.192 26.415  51.934  1.00 49.95 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -60.348 26.032  50.787  1.00 47.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -62.647 26.377  52.694  1.00 50.24 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -63.670 25.294  53.089  1.00 45.89 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -65.093 25.666  52.633  1.00 42.05 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -66.078 24.614  52.951  1.00 38.11 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -67.379 24.647  52.694  1.00 35.04 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -67.943 25.672  52.118  1.00 33.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -68.147 23.643  53.016  1.00 34.45 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -59.128 27.161  52.298  1.00 40.94 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -58.158 27.721  51.324  1.00 56.00 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -56.884 26.870  51.143  1.00 56.43 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -56.235 26.937  50.099  1.00 52.63 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -57.864 29.170  51.744  1.00 55.21 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -56.605 29.631  51.351  1.00 49.10 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -56.520 26.016  52.116  1.00 51.34 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -55.291 25.202  52.086  1.00 63.95 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -55.432 23.903  51.293  1.00 65.25 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -54.456 23.468  50.683  1.00 62.16 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -54.797 24.920  53.518  1.00 62.90 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -55.884 24.905  54.421  1.00 58.86 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -53.848 26.016  53.992  1.00 57.62 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -56.632 23.341  51.183  1.00 53.00 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -56.853 22.096  50.432  1.00 63.57 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -56.867 22.291  48.904  1.00 62.60 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -56.466 21.384  48.176  1.00 62.73 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -58.125 21.402  50.955  1.00 62.48 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -57.881 20.624  52.241  1.00 58.43 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -56.760 20.360  52.629  1.00 53.32 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -58.911 20.238  52.952  1.00 56.27 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -57.240 23.486  48.407  1.00 56.18 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -57.282 23.751  46.960  1.00 61.13 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -55.875 23.862  46.333  1.00 61.63 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -55.646 23.348  45.240  1.00 63.27 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -58.127 25.016  46.697  1.00 64.54 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -59.023 24.881  45.452  1.00 61.30 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -60.294 24.106  45.789  1.00 52.68 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -59.419 26.254  44.929  1.00 62.13 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -54.918 24.468  47.068  1.00 62.49 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -53.516 24.586  46.613  1.00 68.60 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -52.778 23.241  46.611  1.00 69.76 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -51.922 23.025  45.757  1.00 70.78 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -52.762 25.637  47.447  1.00 69.96 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -53.146 27.074  47.059  1.00 68.25 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -52.274 28.117  47.779  1.00 62.41 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -52.632 29.533  47.298  1.00 57.97 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -51.775 30.580  47.917  1.00 49.18 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -53.114 22.340  47.534  1.00 50.84 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? -52.509 21.004  47.567  1.00 58.96 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? -53.035 20.121  46.428  1.00 58.46 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? -52.257 19.431  45.777  1.00 60.36 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? -52.704 20.365  48.952  1.00 59.87 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? -51.403 19.864  49.536  1.00 57.83 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? -50.257 20.600  49.716  1.00 49.03 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? -51.146 18.601  49.991  1.00 51.46 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? -49.325 19.796  50.264  1.00 51.88 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? -49.823 18.574  50.450  1.00 52.09 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? -54.321 20.229  46.110  1.00 57.04 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? -54.951 19.493  45.010  1.00 58.87 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? -54.456 19.963  43.632  1.00 56.98 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? -54.135 19.134  42.782  1.00 58.36 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? -56.478 19.598  45.148  1.00 61.33 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? -57.197 18.311  44.801  1.00 59.43 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? -57.700 18.102  43.502  1.00 54.71 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? -57.356 17.318  45.787  1.00 57.17 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? -58.361 16.900  43.193  1.00 51.70 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? -58.014 16.114  45.481  1.00 53.94 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? -58.519 15.907  44.181  1.00 55.08 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? -59.161 14.750  43.884  1.00 55.81 9   A 1 
ATOM 80   N N   . GLN A 1 10  ? -54.277 21.284  43.426  1.00 56.11 10  A 1 
ATOM 81   C CA  . GLN A 1 10  ? -53.689 21.825  42.188  1.00 59.25 10  A 1 
ATOM 82   C C   . GLN A 1 10  ? -52.225 21.398  41.989  1.00 59.10 10  A 1 
ATOM 83   O O   . GLN A 1 10  ? -51.833 21.084  40.866  1.00 64.55 10  A 1 
ATOM 84   C CB  . GLN A 1 10  ? -53.795 23.358  42.169  1.00 63.51 10  A 1 
ATOM 85   C CG  . GLN A 1 10  ? -55.139 23.837  41.604  1.00 61.05 10  A 1 
ATOM 86   C CD  . GLN A 1 10  ? -55.237 25.358  41.533  1.00 54.98 10  A 1 
ATOM 87   O OE1 . GLN A 1 10  ? -54.649 26.088  42.319  1.00 54.11 10  A 1 
ATOM 88   N NE2 . GLN A 1 10  ? -55.995 25.905  40.611  1.00 52.55 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? -51.427 21.334  43.061  1.00 64.05 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? -50.022 20.898  42.982  1.00 65.75 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? -49.903 19.400  42.665  1.00 64.78 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? -49.024 19.013  41.903  1.00 67.67 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? -49.301 21.302  44.280  1.00 67.55 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? -47.800 21.542  44.070  1.00 63.76 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? -47.125 22.022  45.362  1.00 60.42 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? -45.660 22.376  45.098  1.00 55.56 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? -44.942 22.776  46.338  1.00 48.42 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? -50.814 18.588  43.178  1.00 59.28 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? -50.900 17.154  42.881  1.00 60.14 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? -51.360 16.889  41.438  1.00 60.40 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? -50.796 16.030  40.757  1.00 61.42 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? -51.821 16.474  43.908  1.00 61.27 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? -51.237 15.192  44.473  1.00 59.57 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? -51.504 13.958  43.854  1.00 54.90 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? -50.419 15.243  45.617  1.00 59.38 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? -50.952 12.774  44.378  1.00 51.68 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? -49.864 14.059  46.143  1.00 55.55 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? -50.135 12.825  45.523  1.00 55.92 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? -49.604 11.679  46.034  1.00 57.29 12  A 1 
ATOM 110  N N   . LEU A 1 13  ? -52.318 17.687  40.938  1.00 54.90 13  A 1 
ATOM 111  C CA  . LEU A 1 13  ? -52.776 17.612  39.544  1.00 57.22 13  A 1 
ATOM 112  C C   . LEU A 1 13  ? -51.669 18.024  38.557  1.00 57.32 13  A 1 
ATOM 113  O O   . LEU A 1 13  ? -51.435 17.317  37.580  1.00 62.62 13  A 1 
ATOM 114  C CB  . LEU A 1 13  ? -54.048 18.471  39.356  1.00 61.26 13  A 1 
ATOM 115  C CG  . LEU A 1 13  ? -55.134 17.753  38.531  1.00 58.45 13  A 1 
ATOM 116  C CD1 . LEU A 1 13  ? -56.006 16.884  39.435  1.00 51.95 13  A 1 
ATOM 117  C CD2 . LEU A 1 13  ? -56.028 18.758  37.819  1.00 59.73 13  A 1 
ATOM 118  N N   . LEU A 1 14  ? -50.923 19.113  38.841  1.00 51.22 14  A 1 
ATOM 119  C CA  . LEU A 1 14  ? -49.790 19.554  38.007  1.00 55.66 14  A 1 
ATOM 120  C C   . LEU A 1 14  ? -48.622 18.551  37.998  1.00 56.52 14  A 1 
ATOM 121  O O   . LEU A 1 14  ? -47.976 18.384  36.963  1.00 60.54 14  A 1 
ATOM 122  C CB  . LEU A 1 14  ? -49.305 20.947  38.460  1.00 58.53 14  A 1 
ATOM 123  C CG  . LEU A 1 14  ? -49.828 22.093  37.573  1.00 55.05 14  A 1 
ATOM 124  C CD1 . LEU A 1 14  ? -50.663 23.089  38.368  1.00 49.12 14  A 1 
ATOM 125  C CD2 . LEU A 1 14  ? -48.660 22.852  36.933  1.00 57.89 14  A 1 
ATOM 126  N N   . MET A 1 15  ? -48.343 17.873  39.112  1.00 58.80 15  A 1 
ATOM 127  C CA  . MET A 1 15  ? -47.319 16.818  39.163  1.00 64.30 15  A 1 
ATOM 128  C C   . MET A 1 15  ? -47.728 15.568  38.378  1.00 66.85 15  A 1 
ATOM 129  O O   . MET A 1 15  ? -46.881 14.986  37.699  1.00 64.79 15  A 1 
ATOM 130  C CB  . MET A 1 15  ? -46.992 16.449  40.614  1.00 61.43 15  A 1 
ATOM 131  C CG  . MET A 1 15  ? -45.868 17.317  41.179  1.00 56.00 15  A 1 
ATOM 132  S SD  . MET A 1 15  ? -45.441 17.011  42.909  1.00 49.91 15  A 1 
ATOM 133  C CE  . MET A 1 15  ? -44.962 15.262  42.875  1.00 45.45 15  A 1 
ATOM 134  N N   . ASN A 1 16  ? -48.996 15.182  38.410  1.00 61.32 16  A 1 
ATOM 135  C CA  . ASN A 1 16  ? -49.489 14.048  37.630  1.00 67.58 16  A 1 
ATOM 136  C C   . ASN A 1 16  ? -49.561 14.369  36.135  1.00 69.32 16  A 1 
ATOM 137  O O   . ASN A 1 16  ? -49.154 13.535  35.332  1.00 68.25 16  A 1 
ATOM 138  C CB  . ASN A 1 16  ? -50.827 13.558  38.207  1.00 64.63 16  A 1 
ATOM 139  C CG  . ASN A 1 16  ? -50.647 12.696  39.449  1.00 61.08 16  A 1 
ATOM 140  O OD1 . ASN A 1 16  ? -49.565 12.242  39.788  1.00 55.06 16  A 1 
ATOM 141  N ND2 . ASN A 1 16  ? -51.709 12.416  40.159  1.00 56.43 16  A 1 
ATOM 142  N N   . VAL A 1 17  ? -49.947 15.600  35.755  1.00 57.56 17  A 1 
ATOM 143  C CA  . VAL A 1 17  ? -49.921 16.044  34.347  1.00 62.06 17  A 1 
ATOM 144  C C   . VAL A 1 17  ? -48.487 16.093  33.810  1.00 63.57 17  A 1 
ATOM 145  O O   . VAL A 1 17  ? -48.250 15.633  32.698  1.00 63.29 17  A 1 
ATOM 146  C CB  . VAL A 1 17  ? -50.653 17.388  34.182  1.00 62.23 17  A 1 
ATOM 147  C CG1 . VAL A 1 17  ? -50.500 17.986  32.777  1.00 57.15 17  A 1 
ATOM 148  C CG2 . VAL A 1 17  ? -52.161 17.217  34.428  1.00 58.96 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? -47.500 16.548  34.596  1.00 62.28 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? -46.082 16.497  34.192  1.00 64.25 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? -45.558 15.068  34.048  1.00 65.08 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? -44.853 14.803  33.083  1.00 68.91 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? -45.198 17.308  35.149  1.00 66.78 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? -45.175 18.794  34.777  1.00 62.59 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? -44.226 19.566  35.701  1.00 59.73 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? -44.001 20.946  35.231  1.00 54.26 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? -43.227 21.855  35.800  1.00 47.68 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? -42.595 21.625  36.919  1.00 43.96 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? -43.066 23.025  35.249  1.00 44.18 18  A 1 
ATOM 160  N N   . LYS A 1 19  ? -45.911 14.146  34.942  1.00 57.11 19  A 1 
ATOM 161  C CA  . LYS A 1 19  ? -45.516 12.735  34.817  1.00 59.56 19  A 1 
ATOM 162  C C   . LYS A 1 19  ? -46.165 12.054  33.612  1.00 59.19 19  A 1 
ATOM 163  O O   . LYS A 1 19  ? -45.479 11.322  32.911  1.00 62.24 19  A 1 
ATOM 164  C CB  . LYS A 1 19  ? -45.820 11.960  36.106  1.00 60.35 19  A 1 
ATOM 165  C CG  . LYS A 1 19  ? -44.757 12.191  37.189  1.00 57.94 19  A 1 
ATOM 166  C CD  . LYS A 1 19  ? -45.038 11.314  38.412  1.00 55.27 19  A 1 
ATOM 167  C CE  . LYS A 1 19  ? -43.917 11.442  39.447  1.00 50.56 19  A 1 
ATOM 168  N NZ  . LYS A 1 19  ? -44.120 10.507  40.582  1.00 43.96 19  A 1 
ATOM 169  N N   . VAL A 1 20  ? -47.438 12.344  33.343  1.00 56.98 20  A 1 
ATOM 170  C CA  . VAL A 1 20  ? -48.146 11.821  32.165  1.00 59.49 20  A 1 
ATOM 171  C C   . VAL A 1 20  ? -47.590 12.430  30.874  1.00 59.10 20  A 1 
ATOM 172  O O   . VAL A 1 20  ? -47.392 11.692  29.918  1.00 59.59 20  A 1 
ATOM 173  C CB  . VAL A 1 20  ? -49.665 12.023  32.304  1.00 59.64 20  A 1 
ATOM 174  C CG1 . VAL A 1 20  ? -50.439 11.640  31.038  1.00 54.79 20  A 1 
ATOM 175  C CG2 . VAL A 1 20  ? -50.218 11.153  33.445  1.00 59.83 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? -47.238 13.728  30.846  1.00 49.47 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? -46.548 14.338  29.700  1.00 50.59 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? -45.142 13.762  29.492  1.00 50.00 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? -44.769 13.511  28.357  1.00 54.75 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? -46.470 15.874  29.822  1.00 53.10 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? -47.265 16.614  28.732  1.00 50.65 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? -48.698 16.880  29.188  1.00 46.63 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? -46.602 17.946  28.396  1.00 54.00 21  A 1 
ATOM 184  N N   . SER A 1 22  ? -44.364 13.534  30.553  1.00 52.96 22  A 1 
ATOM 185  C CA  . SER A 1 22  ? -43.035 12.921  30.432  1.00 51.85 22  A 1 
ATOM 186  C C   . SER A 1 22  ? -43.117 11.474  29.943  1.00 48.56 22  A 1 
ATOM 187  O O   . SER A 1 22  ? -42.304 11.080  29.115  1.00 51.77 22  A 1 
ATOM 188  C CB  . SER A 1 22  ? -42.275 12.975  31.761  1.00 52.45 22  A 1 
ATOM 189  O OG  . SER A 1 22  ? -42.020 14.315  32.139  1.00 50.82 22  A 1 
ATOM 190  N N   . VAL A 1 23  ? -44.103 10.699  30.382  1.00 53.11 23  A 1 
ATOM 191  C CA  . VAL A 1 23  ? -44.341 9.334   29.882  1.00 55.37 23  A 1 
ATOM 192  C C   . VAL A 1 23  ? -44.867 9.361   28.443  1.00 54.28 23  A 1 
ATOM 193  O O   . VAL A 1 23  ? -44.430 8.552   27.635  1.00 55.84 23  A 1 
ATOM 194  C CB  . VAL A 1 23  ? -45.265 8.553   30.836  1.00 55.56 23  A 1 
ATOM 195  C CG1 . VAL A 1 23  ? -45.685 7.186   30.289  1.00 52.61 23  A 1 
ATOM 196  C CG2 . VAL A 1 23  ? -44.556 8.290   32.177  1.00 58.86 23  A 1 
ATOM 197  N N   . ALA A 1 24  ? -45.718 10.322  28.072  1.00 51.44 24  A 1 
ATOM 198  C CA  . ALA A 1 24  ? -46.183 10.498  26.696  1.00 52.81 24  A 1 
ATOM 199  C C   . ALA A 1 24  ? -45.061 10.958  25.749  1.00 51.61 24  A 1 
ATOM 200  O O   . ALA A 1 24  ? -45.003 10.484  24.620  1.00 55.27 24  A 1 
ATOM 201  C CB  . ALA A 1 24  ? -47.366 11.470  26.689  1.00 55.00 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -44.133 11.823  26.199  1.00 50.29 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -42.946 12.225  25.425  1.00 51.19 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -41.974 11.046  25.275  1.00 49.76 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -41.443 10.848  24.188  1.00 52.16 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -42.291 13.481  26.049  1.00 51.99 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -43.201 14.712  25.834  1.00 51.65 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -40.896 13.764  25.444  1.00 54.11 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -42.829 15.921  26.699  1.00 50.19 25  A 1 
ATOM 210  N N   . VAL A 1 26  ? -41.784 10.218  26.305  1.00 48.07 26  A 1 
ATOM 211  C CA  . VAL A 1 26  ? -40.974 8.988   26.208  1.00 49.70 26  A 1 
ATOM 212  C C   . VAL A 1 26  ? -41.650 7.952   25.302  1.00 48.40 26  A 1 
ATOM 213  O O   . VAL A 1 26  ? -40.966 7.317   24.508  1.00 49.98 26  A 1 
ATOM 214  C CB  . VAL A 1 26  ? -40.644 8.428   27.606  1.00 49.72 26  A 1 
ATOM 215  C CG1 . VAL A 1 26  ? -39.979 7.048   27.567  1.00 46.87 26  A 1 
ATOM 216  C CG2 . VAL A 1 26  ? -39.668 9.365   28.342  1.00 54.82 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -42.977 7.816   25.321  1.00 44.11 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -43.695 6.942   24.382  1.00 47.28 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -43.729 7.488   22.948  1.00 46.03 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -43.693 6.694   22.014  1.00 47.20 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -45.106 6.627   24.904  1.00 45.60 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -45.186 5.294   25.627  1.00 45.61 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -45.403 4.118   24.884  1.00 43.26 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -45.028 5.217   27.021  1.00 46.48 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -45.467 2.873   25.536  1.00 43.26 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -45.087 3.972   27.674  1.00 43.85 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -45.309 2.800   26.931  1.00 48.04 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? -43.739 8.813   22.741  1.00 44.52 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? -43.623 9.439   21.416  1.00 48.00 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? -42.194 9.381   20.867  1.00 48.14 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? -42.026 9.208   19.661  1.00 48.03 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? -44.148 10.890  21.480  1.00 46.04 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? -45.658 10.980  21.213  1.00 43.50 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? -46.271 12.204  21.893  1.00 40.50 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? -45.935 11.083  19.715  1.00 46.56 28  A 1 
ATOM 236  N N   . SER A 1 29  ? -41.167 9.472   21.722  1.00 40.24 29  A 1 
ATOM 237  C CA  . SER A 1 29  ? -39.771 9.275   21.302  1.00 42.64 29  A 1 
ATOM 238  C C   . SER A 1 29  ? -39.459 7.802   21.036  1.00 40.36 29  A 1 
ATOM 239  O O   . SER A 1 29  ? -38.811 7.505   20.035  1.00 39.41 29  A 1 
ATOM 240  C CB  . SER A 1 29  ? -38.778 9.904   22.291  1.00 40.15 29  A 1 
ATOM 241  O OG  . SER A 1 29  ? -39.112 9.655   23.631  1.00 37.80 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -39.984 6.863   21.820  1.00 36.34 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -39.876 5.415   21.541  1.00 39.29 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -40.760 4.999   20.352  1.00 38.88 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -40.385 4.104   19.597  1.00 37.08 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -40.180 4.597   22.815  1.00 35.97 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -40.202 3.085   22.580  1.00 31.13 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -39.110 4.854   23.894  1.00 35.29 30  A 1 
ATOM 249  N N   . GLY A 1 31  ? -41.881 5.680   20.118  1.00 32.95 31  A 1 
ATOM 250  C CA  . GLY A 1 31  ? -42.755 5.465   18.959  1.00 36.48 31  A 1 
ATOM 251  C C   . GLY A 1 31  ? -42.166 5.947   17.630  1.00 36.64 31  A 1 
ATOM 252  O O   . GLY A 1 31  ? -42.478 5.366   16.595  1.00 35.03 31  A 1 
ATOM 253  N N   . HIS A 1 32  ? -41.268 6.951   17.640  1.00 31.24 32  A 1 
ATOM 254  C CA  . HIS A 1 32  ? -40.520 7.355   16.437  1.00 34.07 32  A 1 
ATOM 255  C C   . HIS A 1 32  ? -39.381 6.385   16.080  1.00 33.17 32  A 1 
ATOM 256  O O   . HIS A 1 32  ? -38.949 6.374   14.936  1.00 30.76 32  A 1 
ATOM 257  C CB  . HIS A 1 32  ? -40.016 8.799   16.573  1.00 30.84 32  A 1 
ATOM 258  C CG  . HIS A 1 32  ? -41.059 9.815   16.177  1.00 27.69 32  A 1 
ATOM 259  N ND1 . HIS A 1 32  ? -42.302 9.971   16.737  1.00 25.54 32  A 1 
ATOM 260  C CD2 . HIS A 1 32  ? -40.961 10.737  15.165  1.00 24.94 32  A 1 
ATOM 261  C CE1 . HIS A 1 32  ? -42.945 10.953  16.085  1.00 25.37 32  A 1 
ATOM 262  N NE2 . HIS A 1 32  ? -42.164 11.457  15.116  1.00 27.90 32  A 1 
ATOM 263  N N   . TYR A 1 33  ? -38.945 5.524   17.001  1.00 28.61 33  A 1 
ATOM 264  C CA  . TYR A 1 33  ? -37.996 4.436   16.728  1.00 31.43 33  A 1 
ATOM 265  C C   . TYR A 1 33  ? -38.661 3.146   16.215  1.00 31.17 33  A 1 
ATOM 266  O O   . TYR A 1 33  ? -37.954 2.203   15.869  1.00 29.03 33  A 1 
ATOM 267  C CB  . TYR A 1 33  ? -37.135 4.172   17.974  1.00 28.08 33  A 1 
ATOM 268  C CG  . TYR A 1 33  ? -35.990 5.152   18.146  1.00 25.01 33  A 1 
ATOM 269  C CD1 . TYR A 1 33  ? -34.828 5.007   17.364  1.00 22.99 33  A 1 
ATOM 270  C CD2 . TYR A 1 33  ? -36.076 6.206   19.076  1.00 21.57 33  A 1 
ATOM 271  C CE1 . TYR A 1 33  ? -33.759 5.914   17.509  1.00 21.32 33  A 1 
ATOM 272  C CE2 . TYR A 1 33  ? -35.012 7.118   19.220  1.00 22.73 33  A 1 
ATOM 273  C CZ  . TYR A 1 33  ? -33.850 6.969   18.436  1.00 23.04 33  A 1 
ATOM 274  O OH  . TYR A 1 33  ? -32.822 7.850   18.576  1.00 23.16 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -39.991 3.071   16.165  1.00 23.64 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -40.727 1.863   15.754  1.00 25.92 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -41.475 1.998   14.417  1.00 25.70 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -42.084 1.025   13.982  1.00 23.91 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -41.645 1.399   16.906  1.00 23.06 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -40.895 0.750   18.084  1.00 20.30 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -41.854 0.546   19.256  1.00 18.59 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -40.308 -0.617  17.722  1.00 18.91 34  A 1 
ATOM 283  N N   . PHE A 1 35  ? -41.406 3.155   13.753  1.00 22.95 35  A 1 
ATOM 284  C CA  . PHE A 1 35  ? -42.001 3.395   12.429  1.00 25.06 35  A 1 
ATOM 285  C C   . PHE A 1 35  ? -41.081 4.198   11.496  1.00 25.09 35  A 1 
ATOM 286  O O   . PHE A 1 35  ? -41.543 5.033   10.724  1.00 23.31 35  A 1 
ATOM 287  C CB  . PHE A 1 35  ? -43.404 4.014   12.568  1.00 22.15 35  A 1 
ATOM 288  C CG  . PHE A 1 35  ? -44.467 3.049   13.045  1.00 19.13 35  A 1 
ATOM 289  C CD1 . PHE A 1 35  ? -45.042 2.135   12.137  1.00 16.83 35  A 1 
ATOM 290  C CD2 . PHE A 1 35  ? -44.889 3.055   14.386  1.00 15.93 35  A 1 
ATOM 291  C CE1 . PHE A 1 35  ? -46.032 1.240   12.572  1.00 15.81 35  A 1 
ATOM 292  C CE2 . PHE A 1 35  ? -45.875 2.158   14.820  1.00 16.40 35  A 1 
ATOM 293  C CZ  . PHE A 1 35  ? -46.449 1.251   13.911  1.00 16.44 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -39.780 3.945   11.554  1.00 25.54 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -38.940 4.079   10.365  1.00 27.37 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -38.875 2.694   9.730   1.00 27.20 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -38.179 1.814   10.236  1.00 25.85 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -37.551 4.630   10.708  1.00 25.12 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -36.888 5.032   9.530   1.00 22.84 36  A 1 
ATOM 300  N N   . GLU A 1 37  ? -39.662 2.457   8.697   1.00 25.67 37  A 1 
ATOM 301  C CA  . GLU A 1 37  ? -39.345 1.407   7.736   1.00 26.61 37  A 1 
ATOM 302  C C   . GLU A 1 37  ? -38.102 1.868   6.970   1.00 26.50 37  A 1 
ATOM 303  O O   . GLU A 1 37  ? -38.170 2.329   5.834   1.00 25.09 37  A 1 
ATOM 304  C CB  . GLU A 1 37  ? -40.530 1.096   6.797   1.00 24.06 37  A 1 
ATOM 305  C CG  . GLU A 1 37  ? -41.591 0.204   7.457   1.00 21.44 37  A 1 
ATOM 306  C CD  . GLU A 1 37  ? -42.738 -0.193  6.510   1.00 19.45 37  A 1 
ATOM 307  O OE1 . GLU A 1 37  ? -43.413 -1.202  6.831   1.00 17.03 37  A 1 
ATOM 308  O OE2 . GLU A 1 37  ? -42.973 0.517   5.511   1.00 19.43 37  A 1 
ATOM 309  N N   . ASP A 1 38  ? -36.955 1.815   7.642   1.00 29.35 38  A 1 
ATOM 310  C CA  . ASP A 1 38  ? -35.690 1.860   6.939   1.00 31.25 38  A 1 
ATOM 311  C C   . ASP A 1 38  ? -35.624 0.592   6.090   1.00 31.22 38  A 1 
ATOM 312  O O   . ASP A 1 38  ? -35.574 -0.533  6.603   1.00 29.31 38  A 1 
ATOM 313  C CB  . ASP A 1 38  ? -34.496 1.985   7.906   1.00 28.65 38  A 1 
ATOM 314  C CG  . ASP A 1 38  ? -34.220 3.438   8.324   1.00 25.37 38  A 1 
ATOM 315  O OD1 . ASP A 1 38  ? -34.307 4.328   7.443   1.00 23.30 38  A 1 
ATOM 316  O OD2 . ASP A 1 38  ? -33.917 3.652   9.520   1.00 22.34 38  A 1 
ATOM 317  N N   . VAL A 1 39  ? -35.625 0.788   4.784   1.00 28.96 39  A 1 
ATOM 318  C CA  . VAL A 1 39  ? -35.425 -0.258  3.757   1.00 30.62 39  A 1 
ATOM 319  C C   . VAL A 1 39  ? -34.073 -0.980  3.955   1.00 32.23 39  A 1 
ATOM 320  O O   . VAL A 1 39  ? -33.783 -1.978  3.301   1.00 31.12 39  A 1 
ATOM 321  C CB  . VAL A 1 39  ? -35.580 0.393   2.358   1.00 28.01 39  A 1 
ATOM 322  C CG1 . VAL A 1 39  ? -35.414 -0.563  1.173   1.00 24.84 39  A 1 
ATOM 323  C CG2 . VAL A 1 39  ? -36.970 1.037   2.203   1.00 25.98 39  A 1 
ATOM 324  N N   . ARG A 1 40  ? -33.248 -0.500  4.892   1.00 30.57 40  A 1 
ATOM 325  C CA  . ARG A 1 40  ? -31.908 -1.001  5.233   1.00 32.28 40  A 1 
ATOM 326  C C   . ARG A 1 40  ? -31.715 -1.045  6.757   1.00 33.19 40  A 1 
ATOM 327  O O   . ARG A 1 40  ? -31.905 -0.038  7.429   1.00 32.68 40  A 1 
ATOM 328  C CB  . ARG A 1 40  ? -30.877 -0.091  4.554   1.00 31.47 40  A 1 
ATOM 329  C CG  . ARG A 1 40  ? -30.973 -0.158  3.019   1.00 27.90 40  A 1 
ATOM 330  C CD  . ARG A 1 40  ? -29.944 0.742   2.340   1.00 27.33 40  A 1 
ATOM 331  N NE  . ARG A 1 40  ? -29.863 0.438   0.897   1.00 24.30 40  A 1 
ATOM 332  C CZ  . ARG A 1 40  ? -28.887 0.785   0.086   1.00 23.06 40  A 1 
ATOM 333  N NH1 . ARG A 1 40  ? -27.954 1.618   0.426   1.00 24.27 40  A 1 
ATOM 334  N NH2 . ARG A 1 40  ? -28.798 0.273   -1.088  1.00 23.19 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? -31.339 -2.209  7.318   1.00 28.79 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? -31.134 -2.396  8.770   1.00 29.60 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? -29.648 -2.349  9.139   1.00 29.24 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? -28.846 -3.029  8.521   1.00 28.16 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? -31.796 -3.696  9.260   1.00 28.27 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? -33.335 -3.623  9.194   1.00 25.71 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? -33.956 -4.899  9.771   1.00 23.92 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? -35.428 -4.852  9.715   1.00 22.15 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? -36.267 -5.740  10.206  1.00 21.04 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? -35.846 -6.803  10.826  1.00 20.90 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? -37.553 -5.575  10.071  1.00 19.85 41  A 1 
ATOM 346  N N   . GLU A 1 42  ? -29.312 -1.553  10.157  1.00 23.56 42  A 1 
ATOM 347  C CA  . GLU A 1 42  ? -27.950 -1.268  10.623  1.00 23.57 42  A 1 
ATOM 348  C C   . GLU A 1 42  ? -27.177 -2.472  11.188  1.00 24.09 42  A 1 
ATOM 349  O O   . GLU A 1 42  ? -27.621 -3.132  12.133  1.00 22.96 42  A 1 
ATOM 350  C CB  . GLU A 1 42  ? -27.992 -0.202  11.737  1.00 21.32 42  A 1 
ATOM 351  C CG  . GLU A 1 42  ? -28.256 1.239   11.274  1.00 18.88 42  A 1 
ATOM 352  C CD  . GLU A 1 42  ? -28.247 2.217   12.467  1.00 17.47 42  A 1 
ATOM 353  O OE1 . GLU A 1 42  ? -27.750 3.350   12.284  1.00 15.66 42  A 1 
ATOM 354  O OE2 . GLU A 1 42  ? -28.717 1.824   13.558  1.00 17.07 42  A 1 
ATOM 355  N N   . ARG A 1 43  ? -25.947 -2.629  10.680  1.00 29.33 43  A 1 
ATOM 356  C CA  . ARG A 1 43  ? -24.686 -2.672  11.450  1.00 29.47 43  A 1 
ATOM 357  C C   . ARG A 1 43  ? -23.542 -2.415  10.464  1.00 30.17 43  A 1 
ATOM 358  O O   . ARG A 1 43  ? -23.243 -3.269  9.638   1.00 29.41 43  A 1 
ATOM 359  C CB  . ARG A 1 43  ? -24.480 -4.007  12.196  1.00 27.15 43  A 1 
ATOM 360  C CG  . ARG A 1 43  ? -24.731 -3.851  13.706  1.00 23.80 43  A 1 
ATOM 361  C CD  . ARG A 1 43  ? -24.436 -5.158  14.448  1.00 22.07 43  A 1 
ATOM 362  N NE  . ARG A 1 43  ? -24.841 -5.074  15.864  1.00 20.32 43  A 1 
ATOM 363  C CZ  . ARG A 1 43  ? -24.470 -5.886  16.835  1.00 18.73 43  A 1 
ATOM 364  N NH1 . ARG A 1 43  ? -23.650 -6.879  16.626  1.00 18.32 43  A 1 
ATOM 365  N NH2 . ARG A 1 43  ? -24.929 -5.726  18.045  1.00 17.81 43  A 1 
ATOM 366  N N   . SER A 1 44  ? -22.965 -1.219  10.519  1.00 34.86 44  A 1 
ATOM 367  C CA  . SER A 1 44  ? -22.152 -0.651  9.439   1.00 35.06 44  A 1 
ATOM 368  C C   . SER A 1 44  ? -20.645 -0.700  9.683   1.00 36.01 44  A 1 
ATOM 369  O O   . SER A 1 44  ? -20.168 -0.236  10.714  1.00 34.81 44  A 1 
ATOM 370  C CB  . SER A 1 44  ? -22.574 0.805   9.217   1.00 32.25 44  A 1 
ATOM 371  O OG  . SER A 1 44  ? -22.369 1.558   10.398  1.00 29.35 44  A 1 
ATOM 372  N N   . GLU A 1 45  ? -19.915 -1.089  8.645   1.00 37.14 45  A 1 
ATOM 373  C CA  . GLU A 1 45  ? -18.797 -0.287  8.128   1.00 38.12 45  A 1 
ATOM 374  C C   . GLU A 1 45  ? -19.119 0.055   6.668   1.00 37.87 45  A 1 
ATOM 375  O O   . GLU A 1 45  ? -19.696 -0.751  5.938   1.00 36.18 45  A 1 
ATOM 376  C CB  . GLU A 1 45  ? -17.446 -0.996  8.288   1.00 35.82 45  A 1 
ATOM 377  C CG  . GLU A 1 45  ? -16.890 -0.781  9.707   1.00 32.18 45  A 1 
ATOM 378  C CD  . GLU A 1 45  ? -15.509 -1.408  9.936   1.00 29.30 45  A 1 
ATOM 379  O OE1 . GLU A 1 45  ? -14.923 -1.101  10.998  1.00 26.67 45  A 1 
ATOM 380  O OE2 . GLU A 1 45  ? -15.068 -2.233  9.114   1.00 27.62 45  A 1 
ATOM 381  N N   . ILE A 1 46  ? -18.885 1.301   6.291   1.00 42.15 46  A 1 
ATOM 382  C CA  . ILE A 1 46  ? -19.430 1.919   5.078   1.00 42.13 46  A 1 
ATOM 383  C C   . ILE A 1 46  ? -18.590 1.513   3.857   1.00 42.71 46  A 1 
ATOM 384  O O   . ILE A 1 46  ? -17.502 2.048   3.647   1.00 40.03 46  A 1 
ATOM 385  C CB  . ILE A 1 46  ? -19.493 3.459   5.269   1.00 37.90 46  A 1 
ATOM 386  C CG1 . ILE A 1 46  ? -20.409 3.845   6.458   1.00 34.11 46  A 1 
ATOM 387  C CG2 . ILE A 1 46  ? -19.976 4.165   3.982   1.00 33.33 46  A 1 
ATOM 388  C CD1 . ILE A 1 46  ? -20.308 5.325   6.876   1.00 30.80 46  A 1 
ATOM 389  N N   . LEU A 1 47  ? -19.123 0.627   3.029   1.00 46.01 47  A 1 
ATOM 390  C CA  . LEU A 1 47  ? -18.745 0.469   1.624   1.00 48.37 47  A 1 
ATOM 391  C C   . LEU A 1 47  ? -19.926 0.924   0.764   1.00 49.94 47  A 1 
ATOM 392  O O   . LEU A 1 47  ? -20.887 0.188   0.583   1.00 45.99 47  A 1 
ATOM 393  C CB  . LEU A 1 47  ? -18.335 -0.987  1.328   1.00 44.38 47  A 1 
ATOM 394  C CG  . LEU A 1 47  ? -16.862 -1.293  1.658   1.00 40.78 47  A 1 
ATOM 395  C CD1 . LEU A 1 47  ? -16.654 -2.798  1.719   1.00 36.93 47  A 1 
ATOM 396  C CD2 . LEU A 1 47  ? -15.910 -0.737  0.592   1.00 38.41 47  A 1 
ATOM 397  N N   . GLY A 1 48  ? -19.882 2.165   0.286   1.00 44.16 48  A 1 
ATOM 398  C CA  . GLY A 1 48  ? -20.819 2.653   -0.728  1.00 45.12 48  A 1 
ATOM 399  C C   . GLY A 1 48  ? -22.304 2.701   -0.334  1.00 47.38 48  A 1 
ATOM 400  O O   . GLY A 1 48  ? -23.139 2.751   -1.221  1.00 44.65 48  A 1 
ATOM 401  N N   . GLY A 1 49  ? -22.661 2.712   0.969   1.00 45.92 49  A 1 
ATOM 402  C CA  . GLY A 1 49  ? -24.052 2.894   1.418   1.00 46.91 49  A 1 
ATOM 403  C C   . GLY A 1 49  ? -24.981 1.696   1.227   1.00 50.08 49  A 1 
ATOM 404  O O   . GLY A 1 49  ? -26.166 1.821   1.534   1.00 46.92 49  A 1 
ATOM 405  N N   . ASP A 1 50  ? -24.461 0.544   0.801   1.00 50.15 50  A 1 
ATOM 406  C CA  . ASP A 1 50  ? -25.183 -0.733  0.803   1.00 53.88 50  A 1 
ATOM 407  C C   . ASP A 1 50  ? -25.230 -1.340  2.213   1.00 56.39 50  A 1 
ATOM 408  O O   . ASP A 1 50  ? -24.391 -1.031  3.063   1.00 55.09 50  A 1 
ATOM 409  C CB  . ASP A 1 50  ? -24.544 -1.700  -0.204  1.00 49.68 50  A 1 
ATOM 410  C CG  . ASP A 1 50  ? -24.737 -1.234  -1.641  1.00 45.76 50  A 1 
ATOM 411  O OD1 . ASP A 1 50  ? -25.827 -0.666  -1.907  1.00 43.08 50  A 1 
ATOM 412  O OD2 . ASP A 1 50  ? -23.804 -1.455  -2.440  1.00 42.92 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? -26.192 -2.236  2.486   1.00 60.41 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? -26.091 -3.091  3.678   1.00 67.49 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? -24.997 -4.116  3.399   1.00 74.07 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? -25.258 -5.203  2.889   1.00 71.74 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? -27.418 -3.777  4.083   1.00 61.46 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? -28.589 -2.802  4.205   1.00 55.88 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? -27.205 -4.477  5.442   1.00 54.90 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? -29.919 -3.508  4.546   1.00 50.77 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? -23.751 -3.752  3.695   1.00 73.17 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? -22.618 -4.653  3.672   1.00 77.82 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? -22.390 -5.204  5.082   1.00 81.18 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? -22.037 -4.469  6.006   1.00 78.71 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? -21.404 -3.924  3.087   1.00 72.32 52  A 1 
ATOM 426  N N   . TYR A 1 53  ? -22.576 -6.508  5.258   1.00 87.42 53  A 1 
ATOM 427  C CA  . TYR A 1 53  ? -22.184 -7.210  6.472   1.00 88.67 53  A 1 
ATOM 428  C C   . TYR A 1 53  ? -20.751 -7.692  6.319   1.00 91.18 53  A 1 
ATOM 429  O O   . TYR A 1 53  ? -20.444 -8.436  5.391   1.00 90.33 53  A 1 
ATOM 430  C CB  . TYR A 1 53  ? -23.124 -8.382  6.750   1.00 84.66 53  A 1 
ATOM 431  C CG  . TYR A 1 53  ? -24.578 -7.992  6.887   1.00 78.01 53  A 1 
ATOM 432  C CD1 . TYR A 1 53  ? -25.072 -7.521  8.118   1.00 73.21 53  A 1 
ATOM 433  C CD2 . TYR A 1 53  ? -25.440 -8.090  5.776   1.00 71.76 53  A 1 
ATOM 434  C CE1 . TYR A 1 53  ? -26.425 -7.154  8.244   1.00 63.96 53  A 1 
ATOM 435  C CE2 . TYR A 1 53  ? -26.793 -7.721  5.898   1.00 64.05 53  A 1 
ATOM 436  C CZ  . TYR A 1 53  ? -27.286 -7.256  7.134   1.00 63.36 53  A 1 
ATOM 437  O OH  . TYR A 1 53  ? -28.593 -6.906  7.249   1.00 57.48 53  A 1 
ATOM 438  N N   . LEU A 1 54  ? -19.891 -7.325  7.258   1.00 91.87 54  A 1 
ATOM 439  C CA  . LEU A 1 54  ? -18.550 -7.885  7.307   1.00 92.64 54  A 1 
ATOM 440  C C   . LEU A 1 54  ? -18.601 -9.295  7.916   1.00 93.02 54  A 1 
ATOM 441  O O   . LEU A 1 54  ? -18.996 -9.475  9.073   1.00 91.83 54  A 1 
ATOM 442  C CB  . LEU A 1 54  ? -17.632 -6.929  8.083   1.00 91.81 54  A 1 
ATOM 443  C CG  . LEU A 1 54  ? -16.160 -7.352  7.996   1.00 86.17 54  A 1 
ATOM 444  C CD1 . LEU A 1 54  ? -15.576 -7.097  6.610   1.00 83.22 54  A 1 
ATOM 445  C CD2 . LEU A 1 54  ? -15.337 -6.563  8.992   1.00 83.23 54  A 1 
ATOM 446  N N   . LEU A 1 55  ? -18.172 -10.291 7.147   1.00 95.65 55  A 1 
ATOM 447  C CA  . LEU A 1 55  ? -18.064 -11.682 7.587   1.00 96.10 55  A 1 
ATOM 448  C C   . LEU A 1 55  ? -16.695 -11.908 8.244   1.00 96.54 55  A 1 
ATOM 449  O O   . LEU A 1 55  ? -15.806 -12.538 7.674   1.00 96.04 55  A 1 
ATOM 450  C CB  . LEU A 1 55  ? -18.331 -12.640 6.413   1.00 96.03 55  A 1 
ATOM 451  C CG  . LEU A 1 55  ? -19.701 -12.496 5.724   1.00 95.28 55  A 1 
ATOM 452  C CD1 . LEU A 1 55  ? -19.826 -13.576 4.650   1.00 94.16 55  A 1 
ATOM 453  C CD2 . LEU A 1 55  ? -20.871 -12.639 6.693   1.00 93.89 55  A 1 
ATOM 454  N N   . GLU A 1 56  ? -16.518 -11.378 9.438   1.00 95.44 56  A 1 
ATOM 455  C CA  . GLU A 1 56  ? -15.231 -11.380 10.148  1.00 95.53 56  A 1 
ATOM 456  C C   . GLU A 1 56  ? -15.068 -12.570 11.114  1.00 96.31 56  A 1 
ATOM 457  O O   . GLU A 1 56  ? -13.979 -13.117 11.269  1.00 95.47 56  A 1 
ATOM 458  C CB  . GLU A 1 56  ? -15.121 -10.045 10.905  1.00 93.17 56  A 1 
ATOM 459  C CG  . GLU A 1 56  ? -13.755 -9.824  11.562  1.00 83.41 56  A 1 
ATOM 460  C CD  . GLU A 1 56  ? -13.712 -8.592  12.474  1.00 84.36 56  A 1 
ATOM 461  O OE1 . GLU A 1 56  ? -12.678 -8.406  13.156  1.00 76.14 56  A 1 
ATOM 462  O OE2 . GLU A 1 56  ? -14.714 -7.847  12.573  1.00 77.40 56  A 1 
ATOM 463  N N   . LYS A 1 57  ? -16.139 -12.951 11.812  1.00 95.94 57  A 1 
ATOM 464  C CA  . LYS A 1 57  ? -16.085 -13.815 12.999  1.00 95.56 57  A 1 
ATOM 465  C C   . LYS A 1 57  ? -16.632 -15.208 12.733  1.00 96.12 57  A 1 
ATOM 466  O O   . LYS A 1 57  ? -17.306 -15.440 11.742  1.00 95.11 57  A 1 
ATOM 467  C CB  . LYS A 1 57  ? -16.834 -13.139 14.157  1.00 94.27 57  A 1 
ATOM 468  C CG  . LYS A 1 57  ? -16.170 -11.825 14.563  1.00 92.03 57  A 1 
ATOM 469  C CD  . LYS A 1 57  ? -17.008 -11.110 15.618  1.00 86.67 57  A 1 
ATOM 470  C CE  . LYS A 1 57  ? -16.411 -9.724  15.829  1.00 81.08 57  A 1 
ATOM 471  N NZ  . LYS A 1 57  ? -17.386 -8.821  16.465  1.00 71.16 57  A 1 
ATOM 472  N N   . GLU A 1 58  ? -16.358 -16.116 13.674  1.00 95.72 58  A 1 
ATOM 473  C CA  . GLU A 1 58  ? -16.899 -17.485 13.708  1.00 96.07 58  A 1 
ATOM 474  C C   . GLU A 1 58  ? -16.431 -18.399 12.565  1.00 97.07 58  A 1 
ATOM 475  O O   . GLU A 1 58  ? -16.933 -19.516 12.414  1.00 96.03 58  A 1 
ATOM 476  C CB  . GLU A 1 58  ? -18.426 -17.487 13.902  1.00 94.92 58  A 1 
ATOM 477  C CG  . GLU A 1 58  ? -18.859 -16.636 15.111  1.00 91.95 58  A 1 
ATOM 478  C CD  . GLU A 1 58  ? -20.351 -16.763 15.428  1.00 85.36 58  A 1 
ATOM 479  O OE1 . GLU A 1 58  ? -20.655 -16.871 16.639  1.00 75.02 58  A 1 
ATOM 480  O OE2 . GLU A 1 58  ? -21.161 -16.753 14.488  1.00 74.94 58  A 1 
ATOM 481  N N   . TRP A 1 59  ? -15.415 -17.979 11.805  1.00 97.87 59  A 1 
ATOM 482  C CA  . TRP A 1 59  ? -14.781 -18.821 10.804  1.00 98.22 59  A 1 
ATOM 483  C C   . TRP A 1 59  ? -14.092 -20.025 11.446  1.00 98.32 59  A 1 
ATOM 484  O O   . TRP A 1 59  ? -13.460 -19.938 12.504  1.00 97.94 59  A 1 
ATOM 485  C CB  . TRP A 1 59  ? -13.794 -18.012 9.976   1.00 98.19 59  A 1 
ATOM 486  C CG  . TRP A 1 59  ? -14.417 -17.023 9.045   1.00 98.17 59  A 1 
ATOM 487  C CD1 . TRP A 1 59  ? -14.717 -15.741 9.336   1.00 97.73 59  A 1 
ATOM 488  C CD2 . TRP A 1 59  ? -14.800 -17.218 7.652   1.00 98.11 59  A 1 
ATOM 489  N NE1 . TRP A 1 59  ? -15.245 -15.123 8.219   1.00 97.54 59  A 1 
ATOM 490  C CE2 . TRP A 1 59  ? -15.298 -15.982 7.142   1.00 97.82 59  A 1 
ATOM 491  C CE3 . TRP A 1 59  ? -14.748 -18.305 6.757   1.00 97.92 59  A 1 
ATOM 492  C CZ2 . TRP A 1 59  ? -15.694 -15.825 5.808   1.00 97.51 59  A 1 
ATOM 493  C CZ3 . TRP A 1 59  ? -15.151 -18.161 5.415   1.00 97.36 59  A 1 
ATOM 494  C CH2 . TRP A 1 59  ? -15.613 -16.922 4.940   1.00 97.02 59  A 1 
ATOM 495  N N   . LYS A 1 60  ? -14.190 -21.157 10.752  1.00 98.26 60  A 1 
ATOM 496  C CA  . LYS A 1 60  ? -13.470 -22.393 11.041  1.00 98.38 60  A 1 
ATOM 497  C C   . LYS A 1 60  ? -12.418 -22.620 9.972   1.00 98.52 60  A 1 
ATOM 498  O O   . LYS A 1 60  ? -12.736 -22.541 8.794   1.00 98.22 60  A 1 
ATOM 499  C CB  . LYS A 1 60  ? -14.466 -23.558 11.103  1.00 98.15 60  A 1 
ATOM 500  C CG  . LYS A 1 60  ? -15.505 -23.426 12.224  1.00 97.16 60  A 1 
ATOM 501  C CD  . LYS A 1 60  ? -14.825 -23.361 13.588  1.00 95.17 60  A 1 
ATOM 502  C CE  . LYS A 1 60  ? -15.863 -23.399 14.697  1.00 91.96 60  A 1 
ATOM 503  N NZ  . LYS A 1 60  ? -15.178 -23.467 15.992  1.00 86.12 60  A 1 
ATOM 504  N N   . PHE A 1 61  ? -11.184 -22.933 10.375  1.00 97.89 61  A 1 
ATOM 505  C CA  . PHE A 1 61  ? -10.039 -23.092 9.490   1.00 97.93 61  A 1 
ATOM 506  C C   . PHE A 1 61  ? -9.391  -24.471 9.633   1.00 97.88 61  A 1 
ATOM 507  O O   . PHE A 1 61  ? -9.257  -24.997 10.740  1.00 97.47 61  A 1 
ATOM 508  C CB  . PHE A 1 61  ? -9.036  -21.961 9.769   1.00 97.68 61  A 1 
ATOM 509  C CG  . PHE A 1 61  ? -7.704  -22.156 9.078   1.00 97.52 61  A 1 
ATOM 510  C CD1 . PHE A 1 61  ? -6.558  -22.477 9.829   1.00 95.89 61  A 1 
ATOM 511  C CD2 . PHE A 1 61  ? -7.629  -22.091 7.677   1.00 96.35 61  A 1 
ATOM 512  C CE1 . PHE A 1 61  ? -5.341  -22.729 9.178   1.00 95.82 61  A 1 
ATOM 513  C CE2 . PHE A 1 61  ? -6.414  -22.347 7.029   1.00 95.61 61  A 1 
ATOM 514  C CZ  . PHE A 1 61  ? -5.268  -22.667 7.777   1.00 95.90 61  A 1 
ATOM 515  N N   . SER A 1 62  ? -8.960  -25.046 8.506   1.00 97.28 62  A 1 
ATOM 516  C CA  . SER A 1 62  ? -8.134  -26.253 8.453   1.00 97.07 62  A 1 
ATOM 517  C C   . SER A 1 62  ? -7.158  -26.201 7.280   1.00 96.84 62  A 1 
ATOM 518  O O   . SER A 1 62  ? -7.462  -25.630 6.232   1.00 96.31 62  A 1 
ATOM 519  C CB  . SER A 1 62  ? -9.013  -27.502 8.336   1.00 96.69 62  A 1 
ATOM 520  O OG  . SER A 1 62  ? -8.198  -28.660 8.406   1.00 94.21 62  A 1 
ATOM 521  N N   . ARG A 1 63  ? -5.986  -26.833 7.437   1.00 96.71 63  A 1 
ATOM 522  C CA  . ARG A 1 63  ? -5.022  -27.099 6.356   1.00 95.95 63  A 1 
ATOM 523  C C   . ARG A 1 63  ? -5.150  -28.513 5.774   1.00 96.05 63  A 1 
ATOM 524  O O   . ARG A 1 63  ? -4.397  -28.865 4.872   1.00 94.42 63  A 1 
ATOM 525  C CB  . ARG A 1 63  ? -3.585  -26.850 6.830   1.00 94.37 63  A 1 
ATOM 526  C CG  . ARG A 1 63  ? -3.304  -25.375 7.124   1.00 89.20 63  A 1 
ATOM 527  C CD  . ARG A 1 63  ? -1.795  -25.137 7.304   1.00 83.44 63  A 1 
ATOM 528  N NE  . ARG A 1 63  ? -1.058  -25.407 6.055   1.00 77.23 63  A 1 
ATOM 529  C CZ  . ARG A 1 63  ? 0.254   -25.409 5.886   1.00 70.68 63  A 1 
ATOM 530  N NH1 . ARG A 1 63  ? 1.083   -25.172 6.863   1.00 64.94 63  A 1 
ATOM 531  N NH2 . ARG A 1 63  ? 0.759   -25.647 4.707   1.00 62.38 63  A 1 
ATOM 532  N N   . GLU A 1 64  ? -6.038  -29.334 6.302   1.00 95.45 64  A 1 
ATOM 533  C CA  . GLU A 1 64  ? -6.434  -30.586 5.658   1.00 95.31 64  A 1 
ATOM 534  C C   . GLU A 1 64  ? -7.182  -30.263 4.358   1.00 96.05 64  A 1 
ATOM 535  O O   . GLU A 1 64  ? -7.859  -29.237 4.276   1.00 95.21 64  A 1 
ATOM 536  C CB  . GLU A 1 64  ? -7.300  -31.428 6.607   1.00 94.58 64  A 1 
ATOM 537  C CG  . GLU A 1 64  ? -6.539  -31.870 7.874   1.00 88.83 64  A 1 
ATOM 538  C CD  . GLU A 1 64  ? -7.401  -32.641 8.887   1.00 84.28 64  A 1 
ATOM 539  O OE1 . GLU A 1 64  ? -6.846  -33.004 9.957   1.00 75.29 64  A 1 
ATOM 540  O OE2 . GLU A 1 64  ? -8.610  -32.836 8.643   1.00 76.07 64  A 1 
ATOM 541  N N   . ASP A 1 65  ? -7.056  -31.124 3.336   1.00 96.50 65  A 1 
ATOM 542  C CA  . ASP A 1 65  ? -7.698  -30.931 2.033   1.00 96.80 65  A 1 
ATOM 543  C C   . ASP A 1 65  ? -8.516  -32.175 1.685   1.00 96.73 65  A 1 
ATOM 544  O O   . ASP A 1 65  ? -7.957  -33.245 1.455   1.00 95.09 65  A 1 
ATOM 545  C CB  . ASP A 1 65  ? -6.633  -30.593 0.970   1.00 96.21 65  A 1 
ATOM 546  C CG  . ASP A 1 65  ? -7.226  -29.999 -0.314  1.00 96.08 65  A 1 
ATOM 547  O OD1 . ASP A 1 65  ? -8.350  -29.454 -0.273  1.00 93.51 65  A 1 
ATOM 548  O OD2 . ASP A 1 65  ? -6.514  -29.938 -1.339  1.00 93.26 65  A 1 
ATOM 549  N N   . ASP A 1 66  ? -9.847  -32.053 1.726   1.00 97.18 66  A 1 
ATOM 550  C CA  . ASP A 1 66  ? -10.797 -33.135 1.456   1.00 97.39 66  A 1 
ATOM 551  C C   . ASP A 1 66  ? -12.058 -32.559 0.797   1.00 97.63 66  A 1 
ATOM 552  O O   . ASP A 1 66  ? -12.655 -31.594 1.289   1.00 97.01 66  A 1 
ATOM 553  C CB  . ASP A 1 66  ? -11.119 -33.884 2.763   1.00 97.09 66  A 1 
ATOM 554  C CG  . ASP A 1 66  ? -11.931 -35.177 2.591   1.00 96.40 66  A 1 
ATOM 555  O OD1 . ASP A 1 66  ? -12.951 -35.158 1.872   1.00 92.76 66  A 1 
ATOM 556  O OD2 . ASP A 1 66  ? -11.580 -36.186 3.241   1.00 92.42 66  A 1 
ATOM 557  N N   . ASP A 1 67  ? -12.505 -33.189 -0.292  1.00 97.04 67  A 1 
ATOM 558  C CA  . ASP A 1 67  ? -13.702 -32.789 -1.040  1.00 96.75 67  A 1 
ATOM 559  C C   . ASP A 1 67  ? -14.979 -32.803 -0.179  1.00 97.31 67  A 1 
ATOM 560  O O   . ASP A 1 67  ? -15.946 -32.095 -0.468  1.00 96.11 67  A 1 
ATOM 561  C CB  . ASP A 1 67  ? -13.894 -33.731 -2.240  1.00 95.02 67  A 1 
ATOM 562  C CG  . ASP A 1 67  ? -12.854 -33.576 -3.352  1.00 91.17 67  A 1 
ATOM 563  O OD1 . ASP A 1 67  ? -12.255 -32.488 -3.456  1.00 85.92 67  A 1 
ATOM 564  O OD2 . ASP A 1 67  ? -12.725 -34.545 -4.135  1.00 86.03 67  A 1 
ATOM 565  N N   . ALA A 1 68  ? -15.004 -33.588 0.910   1.00 97.56 68  A 1 
ATOM 566  C CA  . ALA A 1 68  ? -16.137 -33.623 1.832   1.00 97.75 68  A 1 
ATOM 567  C C   . ALA A 1 68  ? -16.390 -32.275 2.531   1.00 98.09 68  A 1 
ATOM 568  O O   . ALA A 1 68  ? -17.507 -32.033 2.997   1.00 97.43 68  A 1 
ATOM 569  C CB  . ALA A 1 68  ? -15.910 -34.736 2.854   1.00 97.27 68  A 1 
ATOM 570  N N   . PHE A 1 69  ? -15.386 -31.390 2.582   1.00 98.30 69  A 1 
ATOM 571  C CA  . PHE A 1 69  ? -15.485 -30.106 3.279   1.00 98.40 69  A 1 
ATOM 572  C C   . PHE A 1 69  ? -16.458 -29.123 2.617   1.00 98.35 69  A 1 
ATOM 573  O O   . PHE A 1 69  ? -16.912 -28.188 3.279   1.00 97.75 69  A 1 
ATOM 574  C CB  . PHE A 1 69  ? -14.090 -29.496 3.426   1.00 98.35 69  A 1 
ATOM 575  C CG  . PHE A 1 69  ? -13.063 -30.314 4.197   1.00 98.36 69  A 1 
ATOM 576  C CD1 . PHE A 1 69  ? -13.420 -31.410 5.000   1.00 97.60 69  A 1 
ATOM 577  C CD2 . PHE A 1 69  ? -11.709 -29.937 4.121   1.00 97.61 69  A 1 
ATOM 578  C CE1 . PHE A 1 69  ? -12.441 -32.132 5.701   1.00 97.06 69  A 1 
ATOM 579  C CE2 . PHE A 1 69  ? -10.734 -30.653 4.828   1.00 97.16 69  A 1 
ATOM 580  C CZ  . PHE A 1 69  ? -11.096 -31.753 5.614   1.00 97.44 69  A 1 
ATOM 581  N N   . VAL A 1 70  ? -16.845 -29.348 1.361   1.00 98.24 70  A 1 
ATOM 582  C CA  . VAL A 1 70  ? -17.891 -28.558 0.690   1.00 98.10 70  A 1 
ATOM 583  C C   . VAL A 1 70  ? -19.282 -28.804 1.282   1.00 98.00 70  A 1 
ATOM 584  O O   . VAL A 1 70  ? -20.140 -27.924 1.222   1.00 96.68 70  A 1 
ATOM 585  C CB  . VAL A 1 70  ? -17.920 -28.811 -0.829  1.00 97.04 70  A 1 
ATOM 586  C CG1 . VAL A 1 70  ? -16.540 -28.612 -1.458  1.00 89.79 70  A 1 
ATOM 587  C CG2 . VAL A 1 70  ? -18.469 -30.185 -1.217  1.00 90.20 70  A 1 
ATOM 588  N N   . ASN A 1 71  ? -19.531 -29.985 1.862   1.00 98.10 71  A 1 
ATOM 589  C CA  . ASN A 1 71  ? -20.865 -30.411 2.267   1.00 97.81 71  A 1 
ATOM 590  C C   . ASN A 1 71  ? -21.366 -29.636 3.488   1.00 97.75 71  A 1 
ATOM 591  O O   . ASN A 1 71  ? -20.686 -29.540 4.510   1.00 97.08 71  A 1 
ATOM 592  C CB  . ASN A 1 71  ? -20.879 -31.918 2.548   1.00 97.29 71  A 1 
ATOM 593  C CG  . ASN A 1 71  ? -20.569 -32.739 1.316   1.00 93.98 71  A 1 
ATOM 594  O OD1 . ASN A 1 71  ? -21.247 -32.651 0.313   1.00 86.39 71  A 1 
ATOM 595  N ND2 . ASN A 1 71  ? -19.562 -33.571 1.361   1.00 85.31 71  A 1 
ATOM 596  N N   . GLU A 1 72  ? -22.614 -29.192 3.448   1.00 97.30 72  A 1 
ATOM 597  C CA  . GLU A 1 72  ? -23.247 -28.491 4.578   1.00 96.84 72  A 1 
ATOM 598  C C   . GLU A 1 72  ? -23.245 -29.305 5.875   1.00 96.85 72  A 1 
ATOM 599  O O   . GLU A 1 72  ? -23.088 -28.751 6.965   1.00 95.11 72  A 1 
ATOM 600  C CB  . GLU A 1 72  ? -24.702 -28.192 4.232   1.00 95.31 72  A 1 
ATOM 601  C CG  . GLU A 1 72  ? -24.841 -27.192 3.093   1.00 90.78 72  A 1 
ATOM 602  C CD  . GLU A 1 72  ? -26.315 -26.885 2.895   1.00 91.14 72  A 1 
ATOM 603  O OE1 . GLU A 1 72  ? -26.869 -27.326 1.871   1.00 83.85 72  A 1 
ATOM 604  O OE2 . GLU A 1 72  ? -26.889 -26.255 3.804   1.00 85.34 72  A 1 
ATOM 605  N N   . SER A 1 73  ? -23.410 -30.631 5.751   1.00 96.81 73  A 1 
ATOM 606  C CA  . SER A 1 73  ? -23.461 -31.577 6.867   1.00 96.43 73  A 1 
ATOM 607  C C   . SER A 1 73  ? -22.099 -31.889 7.487   1.00 96.68 73  A 1 
ATOM 608  O O   . SER A 1 73  ? -22.062 -32.593 8.494   1.00 95.55 73  A 1 
ATOM 609  C CB  . SER A 1 73  ? -24.122 -32.876 6.404   1.00 95.92 73  A 1 
ATOM 610  O OG  . SER A 1 73  ? -23.404 -33.459 5.333   1.00 93.45 73  A 1 
ATOM 611  N N   . PHE A 1 74  ? -21.000 -31.413 6.909   1.00 97.65 74  A 1 
ATOM 612  C CA  . PHE A 1 74  ? -19.666 -31.650 7.451   1.00 97.90 74  A 1 
ATOM 613  C C   . PHE A 1 74  ? -19.509 -31.000 8.837   1.00 97.90 74  A 1 
ATOM 614  O O   . PHE A 1 74  ? -19.893 -29.842 9.048   1.00 97.50 74  A 1 
ATOM 615  C CB  . PHE A 1 74  ? -18.603 -31.167 6.455   1.00 97.99 74  A 1 
ATOM 616  C CG  . PHE A 1 74  ? -17.197 -31.397 6.959   1.00 98.11 74  A 1 
ATOM 617  C CD1 . PHE A 1 74  ? -16.507 -30.363 7.609   1.00 97.38 74  A 1 
ATOM 618  C CD2 . PHE A 1 74  ? -16.610 -32.669 6.851   1.00 97.65 74  A 1 
ATOM 619  C CE1 . PHE A 1 74  ? -15.237 -30.600 8.159   1.00 97.29 74  A 1 
ATOM 620  C CE2 . PHE A 1 74  ? -15.339 -32.907 7.401   1.00 97.34 74  A 1 
ATOM 621  C CZ  . PHE A 1 74  ? -14.654 -31.874 8.062   1.00 97.46 74  A 1 
ATOM 622  N N   . ASP A 1 75  ? -18.962 -31.752 9.793   1.00 97.87 75  A 1 
ATOM 623  C CA  . ASP A 1 75  ? -18.751 -31.289 11.170  1.00 97.79 75  A 1 
ATOM 624  C C   . ASP A 1 75  ? -17.360 -30.659 11.335  1.00 97.81 75  A 1 
ATOM 625  O O   . ASP A 1 75  ? -16.365 -31.346 11.564  1.00 96.86 75  A 1 
ATOM 626  C CB  . ASP A 1 75  ? -18.994 -32.430 12.178  1.00 97.22 75  A 1 
ATOM 627  C CG  . ASP A 1 75  ? -18.973 -31.963 13.645  1.00 96.17 75  A 1 
ATOM 628  O OD1 . ASP A 1 75  ? -18.955 -30.740 13.910  1.00 93.41 75  A 1 
ATOM 629  O OD2 . ASP A 1 75  ? -19.082 -32.814 14.559  1.00 91.92 75  A 1 
ATOM 630  N N   . ASP A 1 76  ? -17.314 -29.327 11.263  1.00 97.93 76  A 1 
ATOM 631  C CA  . ASP A 1 76  ? -16.110 -28.503 11.414  1.00 97.93 76  A 1 
ATOM 632  C C   . ASP A 1 76  ? -15.814 -28.075 12.869  1.00 97.90 76  A 1 
ATOM 633  O O   . ASP A 1 76  ? -14.927 -27.259 13.117  1.00 96.86 76  A 1 
ATOM 634  C CB  . ASP A 1 76  ? -16.194 -27.299 10.453  1.00 97.52 76  A 1 
ATOM 635  C CG  . ASP A 1 76  ? -17.485 -26.480 10.581  1.00 97.28 76  A 1 
ATOM 636  O OD1 . ASP A 1 76  ? -18.059 -26.403 11.689  1.00 95.26 76  A 1 
ATOM 637  O OD2 . ASP A 1 76  ? -17.960 -25.994 9.528   1.00 94.72 76  A 1 
ATOM 638  N N   . LYS A 1 77  ? -16.517 -28.650 13.871  1.00 97.60 77  A 1 
ATOM 639  C CA  . LYS A 1 77  ? -16.348 -28.239 15.285  1.00 97.21 77  A 1 
ATOM 640  C C   . LYS A 1 77  ? -14.925 -28.368 15.817  1.00 97.39 77  A 1 
ATOM 641  O O   . LYS A 1 77  ? -14.572 -27.657 16.757  1.00 96.22 77  A 1 
ATOM 642  C CB  . LYS A 1 77  ? -17.245 -29.090 16.177  1.00 96.48 77  A 1 
ATOM 643  C CG  . LYS A 1 77  ? -18.698 -28.640 16.128  1.00 88.34 77  A 1 
ATOM 644  C CD  . LYS A 1 77  ? -19.544 -29.674 16.857  1.00 84.70 77  A 1 
ATOM 645  C CE  . LYS A 1 77  ? -21.017 -29.447 16.554  1.00 75.78 77  A 1 
ATOM 646  N NZ  . LYS A 1 77  ? -21.766 -30.676 16.869  1.00 66.05 77  A 1 
ATOM 647  N N   . LYS A 1 78  ? -14.134 -29.303 15.261  1.00 97.12 78  A 1 
ATOM 648  C CA  . LYS A 1 78  ? -12.737 -29.536 15.657  1.00 96.85 78  A 1 
ATOM 649  C C   . LYS A 1 78  ? -11.747 -28.607 14.961  1.00 97.27 78  A 1 
ATOM 650  O O   . LYS A 1 78  ? -10.587 -28.610 15.348  1.00 96.05 78  A 1 
ATOM 651  C CB  . LYS A 1 78  ? -12.350 -30.994 15.392  1.00 96.19 78  A 1 
ATOM 652  C CG  . LYS A 1 78  ? -13.101 -31.982 16.289  1.00 90.89 78  A 1 
ATOM 653  C CD  . LYS A 1 78  ? -12.578 -33.394 16.004  1.00 84.06 78  A 1 
ATOM 654  C CE  . LYS A 1 78  ? -13.300 -34.433 16.855  1.00 77.04 78  A 1 
ATOM 655  N NZ  . LYS A 1 78  ? -12.815 -35.791 16.526  1.00 65.44 78  A 1 
ATOM 656  N N   . TRP A 1 79  ? -12.182 -27.883 13.932  1.00 97.93 79  A 1 
ATOM 657  C CA  . TRP A 1 79  ? -11.332 -26.947 13.219  1.00 98.21 79  A 1 
ATOM 658  C C   . TRP A 1 79  ? -11.000 -25.735 14.087  1.00 98.09 79  A 1 
ATOM 659  O O   . TRP A 1 79  ? -11.741 -25.370 15.009  1.00 97.30 79  A 1 
ATOM 660  C CB  . TRP A 1 79  ? -11.994 -26.526 11.905  1.00 98.15 79  A 1 
ATOM 661  C CG  . TRP A 1 79  ? -12.059 -27.540 10.810  1.00 98.21 79  A 1 
ATOM 662  C CD1 . TRP A 1 79  ? -11.865 -28.878 10.899  1.00 97.68 79  A 1 
ATOM 663  C CD2 . TRP A 1 79  ? -12.335 -27.278 9.407   1.00 98.16 79  A 1 
ATOM 664  N NE1 . TRP A 1 79  ? -11.996 -29.457 9.656   1.00 97.57 79  A 1 
ATOM 665  C CE2 . TRP A 1 79  ? -12.280 -28.513 8.694   1.00 97.88 79  A 1 
ATOM 666  C CE3 . TRP A 1 79  ? -12.611 -26.115 8.655   1.00 97.83 79  A 1 
ATOM 667  C CZ2 . TRP A 1 79  ? -12.486 -28.585 7.312   1.00 97.33 79  A 1 
ATOM 668  C CZ3 . TRP A 1 79  ? -12.823 -26.177 7.269   1.00 97.28 79  A 1 
ATOM 669  C CH2 . TRP A 1 79  ? -12.759 -27.410 6.596   1.00 97.05 79  A 1 
ATOM 670  N N   . GLU A 1 80  ? -9.882  -25.103 13.773  1.00 97.60 80  A 1 
ATOM 671  C CA  . GLU A 1 80  ? -9.440  -23.890 14.451  1.00 97.39 80  A 1 
ATOM 672  C C   . GLU A 1 80  ? -10.461 -22.765 14.251  1.00 97.71 80  A 1 
ATOM 673  O O   . GLU A 1 80  ? -10.963 -22.541 13.157  1.00 97.24 80  A 1 
ATOM 674  C CB  . GLU A 1 80  ? -8.042  -23.511 13.949  1.00 96.62 80  A 1 
ATOM 675  C CG  . GLU A 1 80  ? -7.476  -22.302 14.698  1.00 93.26 80  A 1 
ATOM 676  C CD  . GLU A 1 80  ? -6.057  -21.921 14.251  1.00 92.12 80  A 1 
ATOM 677  O OE1 . GLU A 1 80  ? -5.566  -20.896 14.776  1.00 83.24 80  A 1 
ATOM 678  O OE2 . GLU A 1 80  ? -5.473  -22.654 13.422  1.00 85.74 80  A 1 
ATOM 679  N N   . SER A 1 81  ? -10.803 -22.063 15.334  1.00 98.01 81  A 1 
ATOM 680  C CA  . SER A 1 81  ? -11.655 -20.871 15.246  1.00 97.95 81  A 1 
ATOM 681  C C   . SER A 1 81  ? -10.780 -19.662 14.956  1.00 97.78 81  A 1 
ATOM 682  O O   . SER A 1 81  ? -9.883  -19.364 15.746  1.00 96.68 81  A 1 
ATOM 683  C CB  . SER A 1 81  ? -12.445 -20.637 16.535  1.00 97.54 81  A 1 
ATOM 684  O OG  . SER A 1 81  ? -13.168 -21.800 16.894  1.00 92.48 81  A 1 
ATOM 685  N N   . VAL A 1 82  ? -11.049 -18.968 13.860  1.00 97.81 82  A 1 
ATOM 686  C CA  . VAL A 1 82  ? -10.257 -17.821 13.408  1.00 97.75 82  A 1 
ATOM 687  C C   . VAL A 1 82  ? -11.139 -16.606 13.126  1.00 97.62 82  A 1 
ATOM 688  O O   . VAL A 1 82  ? -12.355 -16.717 12.942  1.00 97.16 82  A 1 
ATOM 689  C CB  . VAL A 1 82  ? -9.369  -18.179 12.196  1.00 97.64 82  A 1 
ATOM 690  C CG1 . VAL A 1 82  ? -8.400  -19.322 12.529  1.00 96.72 82  A 1 
ATOM 691  C CG2 . VAL A 1 82  ? -10.169 -18.558 10.948  1.00 96.13 82  A 1 
ATOM 692  N N   . THR A 1 83  ? -10.514 -15.439 13.110  1.00 97.51 83  A 1 
ATOM 693  C CA  . THR A 1 83  ? -11.106 -14.170 12.677  1.00 97.33 83  A 1 
ATOM 694  C C   . THR A 1 83  ? -10.466 -13.780 11.350  1.00 97.58 83  A 1 
ATOM 695  O O   . THR A 1 83  ? -9.242  -13.817 11.243  1.00 96.94 83  A 1 
ATOM 696  C CB  . THR A 1 83  ? -10.876 -13.085 13.740  1.00 96.41 83  A 1 
ATOM 697  O OG1 . THR A 1 83  ? -11.506 -13.449 14.948  1.00 90.91 83  A 1 
ATOM 698  C CG2 . THR A 1 83  ? -11.434 -11.726 13.360  1.00 90.41 83  A 1 
ATOM 699  N N   . VAL A 1 84  ? -11.272 -13.427 10.364  1.00 97.39 84  A 1 
ATOM 700  C CA  . VAL A 1 84  ? -10.834 -12.882 9.068   1.00 97.57 84  A 1 
ATOM 701  C C   . VAL A 1 84  ? -10.745 -11.357 9.182   1.00 97.12 84  A 1 
ATOM 702  O O   . VAL A 1 84  ? -11.648 -10.755 9.761   1.00 95.94 84  A 1 
ATOM 703  C CB  . VAL A 1 84  ? -11.798 -13.342 7.955   1.00 97.26 84  A 1 
ATOM 704  C CG1 . VAL A 1 84  ? -11.560 -12.632 6.624   1.00 95.49 84  A 1 
ATOM 705  C CG2 . VAL A 1 84  ? -11.628 -14.852 7.720   1.00 95.64 84  A 1 
ATOM 706  N N   . PRO A 1 85  ? -9.684  -10.693 8.675   1.00 97.57 85  A 1 
ATOM 707  C CA  . PRO A 1 85  ? -8.537  -11.227 7.938   1.00 97.60 85  A 1 
ATOM 708  C C   . PRO A 1 85  ? -7.636  -12.175 8.742   1.00 97.56 85  A 1 
ATOM 709  O O   . PRO A 1 85  ? -7.321  -11.918 9.905   1.00 96.43 85  A 1 
ATOM 710  C CB  . PRO A 1 85  ? -7.774  -10.001 7.445   1.00 97.00 85  A 1 
ATOM 711  C CG  . PRO A 1 85  ? -8.844  -8.914  7.402   1.00 95.41 85  A 1 
ATOM 712  C CD  . PRO A 1 85  ? -9.690  -9.245  8.610   1.00 96.96 85  A 1 
ATOM 713  N N   . HIS A 1 86  ? -7.217  -13.272 8.103   1.00 96.93 86  A 1 
ATOM 714  C CA  . HIS A 1 86  ? -6.393  -14.320 8.700   1.00 97.39 86  A 1 
ATOM 715  C C   . HIS A 1 86  ? -5.278  -14.762 7.745   1.00 97.23 86  A 1 
ATOM 716  O O   . HIS A 1 86  ? -5.525  -15.070 6.582   1.00 96.30 86  A 1 
ATOM 717  C CB  . HIS A 1 86  ? -7.275  -15.512 9.092   1.00 97.28 86  A 1 
ATOM 718  C CG  . HIS A 1 86  ? -6.517  -16.677 9.683   1.00 97.26 86  A 1 
ATOM 719  N ND1 . HIS A 1 86  ? -6.437  -17.949 9.163   1.00 92.06 86  A 1 
ATOM 720  C CD2 . HIS A 1 86  ? -5.791  -16.673 10.839  1.00 92.32 86  A 1 
ATOM 721  C CE1 . HIS A 1 86  ? -5.689  -18.693 9.997   1.00 93.16 86  A 1 
ATOM 722  N NE2 . HIS A 1 86  ? -5.276  -17.954 11.029  1.00 93.73 86  A 1 
ATOM 723  N N   . ASP A 1 87  ? -4.064  -14.838 8.270   1.00 96.06 87  A 1 
ATOM 724  C CA  . ASP A 1 87  ? -2.876  -15.363 7.603   1.00 96.05 87  A 1 
ATOM 725  C C   . ASP A 1 87  ? -2.286  -16.475 8.480   1.00 95.48 87  A 1 
ATOM 726  O O   . ASP A 1 87  ? -1.774  -16.202 9.565   1.00 93.17 87  A 1 
ATOM 727  C CB  . ASP A 1 87  ? -1.900  -14.207 7.371   1.00 95.30 87  A 1 
ATOM 728  C CG  . ASP A 1 87  ? -0.599  -14.629 6.696   1.00 94.72 87  A 1 
ATOM 729  O OD1 . ASP A 1 87  ? -0.358  -15.842 6.511   1.00 91.06 87  A 1 
ATOM 730  O OD2 . ASP A 1 87  ? 0.197   -13.724 6.380   1.00 90.99 87  A 1 
ATOM 731  N N   . TRP A 1 88  ? -2.387  -17.738 8.045   1.00 94.82 88  A 1 
ATOM 732  C CA  . TRP A 1 88  ? -1.933  -18.861 8.870   1.00 94.71 88  A 1 
ATOM 733  C C   . TRP A 1 88  ? -0.409  -18.996 8.893   1.00 94.35 88  A 1 
ATOM 734  O O   . TRP A 1 88  ? 0.147   -19.502 9.864   1.00 90.51 88  A 1 
ATOM 735  C CB  . TRP A 1 88  ? -2.579  -20.169 8.405   1.00 92.40 88  A 1 
ATOM 736  C CG  . TRP A 1 88  ? -2.051  -20.760 7.127   1.00 92.42 88  A 1 
ATOM 737  C CD1 . TRP A 1 88  ? -0.830  -21.308 6.946   1.00 86.64 88  A 1 
ATOM 738  C CD2 . TRP A 1 88  ? -2.733  -20.922 5.853   1.00 91.17 88  A 1 
ATOM 739  N NE1 . TRP A 1 88  ? -0.712  -21.797 5.658   1.00 84.87 88  A 1 
ATOM 740  C CE2 . TRP A 1 88  ? -1.867  -21.610 4.952   1.00 87.93 88  A 1 
ATOM 741  C CE3 . TRP A 1 88  ? -4.017  -20.591 5.384   1.00 85.49 88  A 1 
ATOM 742  C CZ2 . TRP A 1 88  ? -2.263  -21.986 3.658   1.00 85.07 88  A 1 
ATOM 743  C CZ3 . TRP A 1 88  ? -4.423  -20.950 4.089   1.00 83.24 88  A 1 
ATOM 744  C CH2 . TRP A 1 88  ? -3.553  -21.655 3.232   1.00 83.23 88  A 1 
ATOM 745  N N   . ALA A 1 89  ? 0.272   -18.596 7.814   1.00 91.95 89  A 1 
ATOM 746  C CA  . ALA A 1 89  ? 1.687   -18.907 7.659   1.00 91.04 89  A 1 
ATOM 747  C C   . ALA A 1 89  ? 2.574   -18.001 8.515   1.00 90.38 89  A 1 
ATOM 748  O O   . ALA A 1 89  ? 3.651   -18.424 8.938   1.00 88.98 89  A 1 
ATOM 749  C CB  . ALA A 1 89  ? 2.043   -18.854 6.175   1.00 90.12 89  A 1 
ATOM 750  N N   . ILE A 1 90  ? 2.090   -16.809 8.871   1.00 91.07 90  A 1 
ATOM 751  C CA  . ILE A 1 90  ? 2.817   -15.865 9.735   1.00 91.37 90  A 1 
ATOM 752  C C   . ILE A 1 90  ? 3.116   -16.421 11.139  1.00 91.52 90  A 1 
ATOM 753  O O   . ILE A 1 90  ? 4.040   -15.964 11.813  1.00 90.79 90  A 1 
ATOM 754  C CB  . ILE A 1 90  ? 2.057   -14.524 9.801   1.00 90.67 90  A 1 
ATOM 755  C CG1 . ILE A 1 90  ? 2.931   -13.362 10.310  1.00 87.85 90  A 1 
ATOM 756  C CG2 . ILE A 1 90  ? 0.785   -14.621 10.674  1.00 87.93 90  A 1 
ATOM 757  C CD1 . ILE A 1 90  ? 4.179   -13.104 9.461   1.00 84.93 90  A 1 
ATOM 758  N N   . TYR A 1 91  ? 2.369   -17.452 11.563  1.00 90.68 91  A 1 
ATOM 759  C CA  . TYR A 1 91  ? 2.605   -18.149 12.833  1.00 90.39 91  A 1 
ATOM 760  C C   . TYR A 1 91  ? 3.799   -19.115 12.774  1.00 89.52 91  A 1 
ATOM 761  O O   . TYR A 1 91  ? 4.216   -19.633 13.814  1.00 83.77 91  A 1 
ATOM 762  C CB  . TYR A 1 91  ? 1.314   -18.838 13.278  1.00 90.74 91  A 1 
ATOM 763  C CG  . TYR A 1 91  ? 0.173   -17.868 13.535  1.00 91.45 91  A 1 
ATOM 764  C CD1 . TYR A 1 91  ? 0.056   -17.230 14.785  1.00 86.61 91  A 1 
ATOM 765  C CD2 . TYR A 1 91  ? -0.750  -17.574 12.514  1.00 86.94 91  A 1 
ATOM 766  C CE1 . TYR A 1 91  ? -0.981  -16.304 15.012  1.00 84.10 91  A 1 
ATOM 767  C CE2 . TYR A 1 91  ? -1.783  -16.643 12.736  1.00 84.96 91  A 1 
ATOM 768  C CZ  . TYR A 1 91  ? -1.899  -16.005 13.988  1.00 88.14 91  A 1 
ATOM 769  O OH  . TYR A 1 91  ? -2.893  -15.102 14.197  1.00 85.89 91  A 1 
ATOM 770  N N   . GLY A 1 92  ? 4.376   -19.328 11.577  1.00 86.36 92  A 1 
ATOM 771  C CA  . GLY A 1 92  ? 5.570   -20.138 11.360  1.00 85.30 92  A 1 
ATOM 772  C C   . GLY A 1 92  ? 5.378   -21.650 11.511  1.00 86.60 92  A 1 
ATOM 773  O O   . GLY A 1 92  ? 4.258   -22.147 11.400  1.00 82.71 92  A 1 
ATOM 774  N N   . PRO A 1 93  ? 6.461   -22.390 11.766  1.00 84.12 93  A 1 
ATOM 775  C CA  . PRO A 1 93  ? 7.827   -21.901 11.984  1.00 85.42 93  A 1 
ATOM 776  C C   . PRO A 1 93  ? 8.534   -21.485 10.681  1.00 85.73 93  A 1 
ATOM 777  O O   . PRO A 1 93  ? 8.210   -21.980 9.604   1.00 82.29 93  A 1 
ATOM 778  C CB  . PRO A 1 93  ? 8.550   -23.068 12.658  1.00 82.64 93  A 1 
ATOM 779  C CG  . PRO A 1 93  ? 7.867   -24.294 12.044  1.00 81.97 93  A 1 
ATOM 780  C CD  . PRO A 1 93  ? 6.416   -23.837 11.884  1.00 85.23 93  A 1 
ATOM 781  N N   . PHE A 1 94  ? 9.549   -20.632 10.800  1.00 85.54 94  A 1 
ATOM 782  C CA  . PHE A 1 94  ? 10.501  -20.383 9.720   1.00 86.04 94  A 1 
ATOM 783  C C   . PHE A 1 94  ? 11.293  -21.655 9.402   1.00 85.35 94  A 1 
ATOM 784  O O   . PHE A 1 94  ? 11.759  -22.348 10.310  1.00 82.81 94  A 1 
ATOM 785  C CB  . PHE A 1 94  ? 11.460  -19.251 10.110  1.00 85.76 94  A 1 
ATOM 786  C CG  . PHE A 1 94  ? 10.808  -17.894 10.245  1.00 87.14 94  A 1 
ATOM 787  C CD1 . PHE A 1 94  ? 10.507  -17.152 9.091   1.00 84.10 94  A 1 
ATOM 788  C CD2 . PHE A 1 94  ? 10.515  -17.364 11.514  1.00 84.35 94  A 1 
ATOM 789  C CE1 . PHE A 1 94  ? 9.915   -15.885 9.202   1.00 83.17 94  A 1 
ATOM 790  C CE2 . PHE A 1 94  ? 9.922   -16.097 11.627  1.00 83.07 94  A 1 
ATOM 791  C CZ  . PHE A 1 94  ? 9.622   -15.355 10.469  1.00 86.79 94  A 1 
ATOM 792  N N   . GLY A 1 95  ? 11.489  -21.955 8.116   1.00 83.14 95  A 1 
ATOM 793  C CA  . GLY A 1 95  ? 12.251  -23.115 7.675   1.00 82.74 95  A 1 
ATOM 794  C C   . GLY A 1 95  ? 12.832  -22.933 6.277   1.00 82.75 95  A 1 
ATOM 795  O O   . GLY A 1 95  ? 12.170  -22.415 5.381   1.00 81.19 95  A 1 
ATOM 796  N N   . SER A 1 96  ? 14.054  -23.405 6.078   1.00 81.34 96  A 1 
ATOM 797  C CA  . SER A 1 96  ? 14.753  -23.316 4.787   1.00 79.67 96  A 1 
ATOM 798  C C   . SER A 1 96  ? 14.119  -24.155 3.673   1.00 79.06 96  A 1 
ATOM 799  O O   . SER A 1 96  ? 14.478  -23.995 2.515   1.00 75.58 96  A 1 
ATOM 800  C CB  . SER A 1 96  ? 16.213  -23.743 4.969   1.00 78.65 96  A 1 
ATOM 801  O OG  . SER A 1 96  ? 16.296  -25.065 5.473   1.00 77.35 96  A 1 
ATOM 802  N N   . GLN A 1 97  ? 13.201  -25.056 4.014   1.00 77.22 97  A 1 
ATOM 803  C CA  . GLN A 1 97  ? 12.553  -25.986 3.085   1.00 77.08 97  A 1 
ATOM 804  C C   . GLN A 1 97  ? 11.088  -25.618 2.780   1.00 78.55 97  A 1 
ATOM 805  O O   . GLN A 1 97  ? 10.410  -26.378 2.102   1.00 74.50 97  A 1 
ATOM 806  C CB  . GLN A 1 97  ? 12.652  -27.416 3.651   1.00 75.17 97  A 1 
ATOM 807  C CG  . GLN A 1 97  ? 14.094  -27.889 3.892   1.00 72.10 97  A 1 
ATOM 808  C CD  . GLN A 1 97  ? 14.920  -27.933 2.609   1.00 65.55 97  A 1 
ATOM 809  O OE1 . GLN A 1 97  ? 14.562  -28.581 1.647   1.00 60.45 97  A 1 
ATOM 810  N NE2 . GLN A 1 97  ? 16.043  -27.258 2.539   1.00 58.68 97  A 1 
ATOM 811  N N   . ASN A 1 98  ? 10.570  -24.495 3.303   1.00 79.10 98  A 1 
ATOM 812  C CA  . ASN A 1 98  ? 9.149   -24.148 3.166   1.00 77.96 98  A 1 
ATOM 813  C C   . ASN A 1 98  ? 8.741   -23.837 1.715   1.00 75.77 98  A 1 
ATOM 814  O O   . ASN A 1 98  ? 7.657   -24.228 1.308   1.00 69.68 98  A 1 
ATOM 815  C CB  . ASN A 1 98  ? 8.819   -22.989 4.116   1.00 76.44 98  A 1 
ATOM 816  C CG  . ASN A 1 98  ? 8.631   -23.426 5.557   1.00 75.77 98  A 1 
ATOM 817  O OD1 . ASN A 1 98  ? 8.303   -24.558 5.878   1.00 70.96 98  A 1 
ATOM 818  N ND2 . ASN A 1 98  ? 8.790   -22.522 6.496   1.00 70.60 98  A 1 
ATOM 819  N N   . ASP A 1 99  ? 9.594   -23.180 0.935   1.00 75.63 99  A 1 
ATOM 820  C CA  . ASP A 1 99  ? 9.422   -22.956 -0.508  1.00 73.92 99  A 1 
ATOM 821  C C   . ASP A 1 99  ? 10.794  -22.800 -1.176  1.00 73.71 99  A 1 
ATOM 822  O O   . ASP A 1 99  ? 11.234  -21.699 -1.502  1.00 69.89 99  A 1 
ATOM 823  C CB  . ASP A 1 99  ? 8.517   -21.738 -0.760  1.00 69.44 99  A 1 
ATOM 824  C CG  . ASP A 1 99  ? 8.247   -21.508 -2.255  1.00 65.97 99  A 1 
ATOM 825  O OD1 . ASP A 1 99  ? 8.053   -22.499 -2.994  1.00 62.32 99  A 1 
ATOM 826  O OD2 . ASP A 1 99  ? 8.211   -20.322 -2.656  1.00 59.55 99  A 1 
ATOM 827  N N   . VAL A 1 100 ? 11.514  -23.921 -1.334  1.00 72.45 100 A 1 
ATOM 828  C CA  . VAL A 1 100 ? 12.799  -23.915 -2.047  1.00 71.33 100 A 1 
ATOM 829  C C   . VAL A 1 100 ? 12.542  -23.752 -3.538  1.00 72.18 100 A 1 
ATOM 830  O O   . VAL A 1 100 ? 11.874  -24.583 -4.151  1.00 67.90 100 A 1 
ATOM 831  C CB  . VAL A 1 100 ? 13.636  -25.174 -1.772  1.00 67.31 100 A 1 
ATOM 832  C CG1 . VAL A 1 100 ? 14.964  -25.152 -2.538  1.00 60.64 100 A 1 
ATOM 833  C CG2 . VAL A 1 100 ? 13.975  -25.277 -0.282  1.00 62.15 100 A 1 
ATOM 834  N N   . GLN A 1 101 ? 13.109  -22.707 -4.143  1.00 67.77 101 A 1 
ATOM 835  C CA  . GLN A 1 101 ? 12.976  -22.428 -5.569  1.00 70.63 101 A 1 
ATOM 836  C C   . GLN A 1 101 ? 14.296  -22.685 -6.287  1.00 70.94 101 A 1 
ATOM 837  O O   . GLN A 1 101 ? 15.341  -22.218 -5.843  1.00 71.01 101 A 1 
ATOM 838  C CB  . GLN A 1 101 ? 12.499  -20.988 -5.799  1.00 70.59 101 A 1 
ATOM 839  C CG  . GLN A 1 101 ? 11.175  -20.697 -5.073  1.00 72.86 101 A 1 
ATOM 840  C CD  . GLN A 1 101 ? 10.530  -19.378 -5.478  1.00 69.44 101 A 1 
ATOM 841  O OE1 . GLN A 1 101 ? 10.982  -18.638 -6.342  1.00 65.81 101 A 1 
ATOM 842  N NE2 . GLN A 1 101 ? 9.415   -19.033 -4.870  1.00 63.58 101 A 1 
ATOM 843  N N   . HIS A 1 102 ? 14.241  -23.380 -7.429  1.00 67.20 102 A 1 
ATOM 844  C CA  . HIS A 1 102 ? 15.393  -23.552 -8.311  1.00 67.72 102 A 1 
ATOM 845  C C   . HIS A 1 102 ? 15.211  -22.706 -9.575  1.00 67.53 102 A 1 
ATOM 846  O O   . HIS A 1 102 ? 14.584  -23.131 -10.551 1.00 63.69 102 A 1 
ATOM 847  C CB  . HIS A 1 102 ? 15.630  -25.036 -8.605  1.00 67.43 102 A 1 
ATOM 848  C CG  . HIS A 1 102 ? 16.933  -25.250 -9.337  1.00 65.35 102 A 1 
ATOM 849  N ND1 . HIS A 1 102 ? 18.185  -25.161 -8.787  1.00 56.70 102 A 1 
ATOM 850  C CD2 . HIS A 1 102 ? 17.099  -25.531 -10.668 1.00 55.83 102 A 1 
ATOM 851  C CE1 . HIS A 1 102 ? 19.088  -25.390 -9.759  1.00 55.50 102 A 1 
ATOM 852  N NE2 . HIS A 1 102 ? 18.472  -25.623 -10.925 1.00 57.61 102 A 1 
ATOM 853  N N   . VAL A 1 103 ? 15.730  -21.479 -9.570  1.00 74.63 103 A 1 
ATOM 854  C CA  . VAL A 1 103 ? 15.459  -20.482 -10.615 1.00 74.45 103 A 1 
ATOM 855  C C   . VAL A 1 103 ? 16.628  -19.510 -10.788 1.00 73.03 103 A 1 
ATOM 856  O O   . VAL A 1 103 ? 17.358  -19.218 -9.842  1.00 74.51 103 A 1 
ATOM 857  C CB  . VAL A 1 103 ? 14.131  -19.752 -10.304 1.00 75.03 103 A 1 
ATOM 858  C CG1 . VAL A 1 103 ? 14.185  -18.911 -9.022  1.00 69.23 103 A 1 
ATOM 859  C CG2 . VAL A 1 103 ? 13.659  -18.863 -11.461 1.00 72.52 103 A 1 
ATOM 860  N N   . ALA A 1 104 ? 16.801  -18.989 -12.006 1.00 71.11 104 A 1 
ATOM 861  C CA  . ALA A 1 104 ? 17.658  -17.834 -12.267 1.00 71.35 104 A 1 
ATOM 862  C C   . ALA A 1 104 ? 16.829  -16.546 -12.164 1.00 72.71 104 A 1 
ATOM 863  O O   . ALA A 1 104 ? 15.890  -16.351 -12.942 1.00 74.17 104 A 1 
ATOM 864  C CB  . ALA A 1 104 ? 18.307  -17.984 -13.648 1.00 72.71 104 A 1 
ATOM 865  N N   . ILE A 1 105 ? 17.190  -15.657 -11.257 1.00 67.11 105 A 1 
ATOM 866  C CA  . ILE A 1 105 ? 16.549  -14.341 -11.123 1.00 67.83 105 A 1 
ATOM 867  C C   . ILE A 1 105 ? 17.175  -13.413 -12.171 1.00 68.45 105 A 1 
ATOM 868  O O   . ILE A 1 105 ? 18.161  -12.720 -11.932 1.00 70.19 105 A 1 
ATOM 869  C CB  . ILE A 1 105 ? 16.633  -13.812 -9.675  1.00 69.56 105 A 1 
ATOM 870  C CG1 . ILE A 1 105 ? 16.109  -14.857 -8.655  1.00 70.74 105 A 1 
ATOM 871  C CG2 . ILE A 1 105 ? 15.815  -12.511 -9.579  1.00 70.48 105 A 1 
ATOM 872  C CD1 . ILE A 1 105 ? 16.310  -14.457 -7.188  1.00 66.81 105 A 1 
ATOM 873  N N   . THR A 1 106 ? 16.645  -13.464 -13.388 1.00 74.33 106 A 1 
ATOM 874  C CA  . THR A 1 106 ? 17.224  -12.757 -14.545 1.00 74.34 106 A 1 
ATOM 875  C C   . THR A 1 106 ? 17.148  -11.233 -14.426 1.00 74.69 106 A 1 
ATOM 876  O O   . THR A 1 106 ? 17.971  -10.541 -15.023 1.00 74.49 106 A 1 
ATOM 877  C CB  . THR A 1 106 ? 16.561  -13.191 -15.859 1.00 75.29 106 A 1 
ATOM 878  O OG1 . THR A 1 106 ? 15.173  -12.938 -15.844 1.00 70.63 106 A 1 
ATOM 879  C CG2 . THR A 1 106 ? 16.751  -14.681 -16.140 1.00 69.68 106 A 1 
ATOM 880  N N   . GLN A 1 107 ? 16.199  -10.718 -13.653 1.00 68.62 107 A 1 
ATOM 881  C CA  . GLN A 1 107 ? 16.043  -9.297  -13.324 1.00 66.30 107 A 1 
ATOM 882  C C   . GLN A 1 107 ? 17.272  -8.769  -12.568 1.00 67.10 107 A 1 
ATOM 883  O O   . GLN A 1 107 ? 17.763  -7.676  -12.860 1.00 67.16 107 A 1 
ATOM 884  C CB  . GLN A 1 107 ? 14.764  -9.093  -12.485 1.00 67.50 107 A 1 
ATOM 885  C CG  . GLN A 1 107 ? 13.456  -9.397  -13.242 1.00 64.49 107 A 1 
ATOM 886  C CD  . GLN A 1 107 ? 13.164  -10.872 -13.506 1.00 58.07 107 A 1 
ATOM 887  O OE1 . GLN A 1 107 ? 13.669  -11.794 -12.874 1.00 57.03 107 A 1 
ATOM 888  N NE2 . GLN A 1 107 ? 12.350  -11.171 -14.494 1.00 52.05 107 A 1 
ATOM 889  N N   . ASP A 1 108 ? 17.848  -9.610  -11.709 1.00 72.04 108 A 1 
ATOM 890  C CA  . ASP A 1 108 ? 19.045  -9.322  -10.907 1.00 72.40 108 A 1 
ATOM 891  C C   . ASP A 1 108 ? 20.346  -9.725  -11.630 1.00 72.46 108 A 1 
ATOM 892  O O   . ASP A 1 108 ? 21.442  -9.735  -11.062 1.00 71.09 108 A 1 
ATOM 893  C CB  . ASP A 1 108 ? 18.924  -10.034 -9.554  1.00 71.36 108 A 1 
ATOM 894  C CG  . ASP A 1 108 ? 17.661  -9.679  -8.761  1.00 71.38 108 A 1 
ATOM 895  O OD1 . ASP A 1 108 ? 16.948  -8.727  -9.135  1.00 67.92 108 A 1 
ATOM 896  O OD2 . ASP A 1 108 ? 17.408  -10.415 -7.782  1.00 69.68 108 A 1 
ATOM 897  N N   . GLY A 1 109 ? 20.239  -10.099 -12.913 1.00 73.90 109 A 1 
ATOM 898  C CA  . GLY A 1 109 ? 21.383  -10.465 -13.751 1.00 75.32 109 A 1 
ATOM 899  C C   . GLY A 1 109 ? 21.907  -11.895 -13.566 1.00 78.68 109 A 1 
ATOM 900  O O   . GLY A 1 109 ? 22.945  -12.233 -14.149 1.00 75.72 109 A 1 
ATOM 901  N N   . GLN A 1 110 ? 21.209  -12.765 -12.817 1.00 71.01 110 A 1 
ATOM 902  C CA  . GLN A 1 110 ? 21.575  -14.178 -12.701 1.00 75.18 110 A 1 
ATOM 903  C C   . GLN A 1 110 ? 21.415  -14.887 -14.055 1.00 75.66 110 A 1 
ATOM 904  O O   . GLN A 1 110 ? 20.406  -14.742 -14.749 1.00 78.74 110 A 1 
ATOM 905  C CB  . GLN A 1 110 ? 20.751  -14.895 -11.621 1.00 78.99 110 A 1 
ATOM 906  C CG  . GLN A 1 110 ? 20.983  -14.342 -10.205 1.00 80.70 110 A 1 
ATOM 907  C CD  . GLN A 1 110 ? 20.164  -15.069 -9.141  1.00 79.35 110 A 1 
ATOM 908  O OE1 . GLN A 1 110 ? 19.465  -16.042 -9.391  1.00 75.28 110 A 1 
ATOM 909  N NE2 . GLN A 1 110 ? 20.208  -14.619 -7.903  1.00 73.23 110 A 1 
ATOM 910  N N   . LYS A 1 111 ? 22.426  -15.671 -14.437 1.00 75.69 111 A 1 
ATOM 911  C CA  . LYS A 1 111 ? 22.468  -16.404 -15.717 1.00 78.05 111 A 1 
ATOM 912  C C   . LYS A 1 111 ? 22.173  -17.893 -15.568 1.00 79.53 111 A 1 
ATOM 913  O O   . LYS A 1 111 ? 21.776  -18.531 -16.540 1.00 76.65 111 A 1 
ATOM 914  C CB  . LYS A 1 111 ? 23.835  -16.206 -16.382 1.00 78.94 111 A 1 
ATOM 915  C CG  . LYS A 1 111 ? 24.086  -14.740 -16.747 1.00 79.68 111 A 1 
ATOM 916  C CD  . LYS A 1 111 ? 25.437  -14.603 -17.451 1.00 73.08 111 A 1 
ATOM 917  C CE  . LYS A 1 111 ? 25.685  -13.128 -17.759 1.00 68.03 111 A 1 
ATOM 918  N NZ  . LYS A 1 111 ? 27.013  -12.929 -18.386 1.00 55.48 111 A 1 
ATOM 919  N N   . GLU A 1 112 ? 22.368  -18.432 -14.372 1.00 70.77 112 A 1 
ATOM 920  C CA  . GLU A 1 112 ? 22.173  -19.838 -14.037 1.00 74.24 112 A 1 
ATOM 921  C C   . GLU A 1 112 ? 21.171  -19.953 -12.887 1.00 74.29 112 A 1 
ATOM 922  O O   . GLU A 1 112 ? 21.087  -19.065 -12.037 1.00 72.46 112 A 1 
ATOM 923  C CB  . GLU A 1 112 ? 23.514  -20.505 -13.688 1.00 75.62 112 A 1 
ATOM 924  C CG  . GLU A 1 112 ? 24.469  -20.526 -14.898 1.00 69.37 112 A 1 
ATOM 925  C CD  . GLU A 1 112 ? 25.811  -21.227 -14.626 1.00 63.86 112 A 1 
ATOM 926  O OE1 . GLU A 1 112 ? 26.614  -21.293 -15.589 1.00 55.66 112 A 1 
ATOM 927  O OE2 . GLU A 1 112 ? 26.050  -21.674 -13.484 1.00 59.98 112 A 1 
ATOM 928  N N   . ALA A 1 113 ? 20.380  -21.027 -12.894 1.00 72.83 113 A 1 
ATOM 929  C CA  . ALA A 1 113 ? 19.441  -21.306 -11.822 1.00 72.05 113 A 1 
ATOM 930  C C   . ALA A 1 113 ? 20.196  -21.692 -10.540 1.00 72.41 113 A 1 
ATOM 931  O O   . ALA A 1 113 ? 21.129  -22.495 -10.581 1.00 73.81 113 A 1 
ATOM 932  C CB  . ALA A 1 113 ? 18.451  -22.385 -12.274 1.00 72.13 113 A 1 
ATOM 933  N N   . LEU A 1 114 ? 19.757  -21.125 -9.419  1.00 71.05 114 A 1 
ATOM 934  C CA  . LEU A 1 114 ? 20.277  -21.376 -8.079  1.00 71.75 114 A 1 
ATOM 935  C C   . LEU A 1 114 ? 19.138  -21.857 -7.177  1.00 72.15 114 A 1 
ATOM 936  O O   . LEU A 1 114 ? 17.966  -21.568 -7.441  1.00 71.13 114 A 1 
ATOM 937  C CB  . LEU A 1 114 ? 20.930  -20.089 -7.530  1.00 71.79 114 A 1 
ATOM 938  C CG  . LEU A 1 114 ? 22.115  -19.539 -8.350  1.00 67.70 114 A 1 
ATOM 939  C CD1 . LEU A 1 114 ? 22.582  -18.213 -7.755  1.00 63.89 114 A 1 
ATOM 940  C CD2 . LEU A 1 114 ? 23.307  -20.501 -8.359  1.00 65.33 114 A 1 
ATOM 941  N N   . GLU A 1 115 ? 19.469  -22.581 -6.111  1.00 69.00 115 A 1 
ATOM 942  C CA  . GLU A 1 115 ? 18.510  -22.910 -5.055  1.00 69.51 115 A 1 
ATOM 943  C C   . GLU A 1 115 ? 18.358  -21.725 -4.092  1.00 68.97 115 A 1 
ATOM 944  O O   . GLU A 1 115 ? 19.329  -21.291 -3.472  1.00 65.19 115 A 1 
ATOM 945  C CB  . GLU A 1 115 ? 18.920  -24.181 -4.299  1.00 67.70 115 A 1 
ATOM 946  C CG  . GLU A 1 115 ? 18.751  -25.447 -5.155  1.00 63.17 115 A 1 
ATOM 947  C CD  . GLU A 1 115 ? 19.043  -26.753 -4.395  1.00 59.45 115 A 1 
ATOM 948  O OE1 . GLU A 1 115 ? 18.722  -27.826 -4.961  1.00 55.21 115 A 1 
ATOM 949  O OE2 . GLU A 1 115 ? 19.595  -26.690 -3.270  1.00 58.86 115 A 1 
ATOM 950  N N   . HIS A 1 116 ? 17.123  -21.215 -3.956  1.00 73.50 116 A 1 
ATOM 951  C CA  . HIS A 1 116 ? 16.785  -20.099 -3.071  1.00 71.83 116 A 1 
ATOM 952  C C   . HIS A 1 116 ? 15.897  -20.590 -1.925  1.00 70.03 116 A 1 
ATOM 953  O O   . HIS A 1 116 ? 14.760  -20.999 -2.156  1.00 66.30 116 A 1 
ATOM 954  C CB  . HIS A 1 116 ? 16.088  -19.000 -3.878  1.00 71.89 116 A 1 
ATOM 955  C CG  . HIS A 1 116 ? 16.923  -18.448 -5.009  1.00 75.10 116 A 1 
ATOM 956  N ND1 . HIS A 1 116 ? 17.903  -17.491 -4.900  1.00 67.66 116 A 1 
ATOM 957  C CD2 . HIS A 1 116 ? 16.832  -18.802 -6.328  1.00 67.20 116 A 1 
ATOM 958  C CE1 . HIS A 1 116 ? 18.392  -17.265 -6.134  1.00 70.33 116 A 1 
ATOM 959  N NE2 . HIS A 1 116 ? 17.770  -18.044 -7.033  1.00 72.54 116 A 1 
ATOM 960  N N   . ALA A 1 117 ? 16.392  -20.531 -0.689  1.00 68.91 117 A 1 
ATOM 961  C CA  . ALA A 1 117 ? 15.679  -21.023 0.498   1.00 64.13 117 A 1 
ATOM 962  C C   . ALA A 1 117 ? 14.865  -19.939 1.231   1.00 63.39 117 A 1 
ATOM 963  O O   . ALA A 1 117 ? 13.819  -20.224 1.804   1.00 57.30 117 A 1 
ATOM 964  C CB  . ALA A 1 117 ? 16.716  -21.655 1.437   1.00 59.47 117 A 1 
ATOM 965  N N   . GLY A 1 118 ? 15.337  -18.692 1.232   1.00 67.32 118 A 1 
ATOM 966  C CA  . GLY A 1 118 ? 14.715  -17.574 1.960   1.00 65.22 118 A 1 
ATOM 967  C C   . GLY A 1 118 ? 13.915  -16.608 1.085   1.00 69.30 118 A 1 
ATOM 968  O O   . GLY A 1 118 ? 13.365  -15.640 1.606   1.00 65.23 118 A 1 
ATOM 969  N N   . ARG A 1 119 ? 13.837  -16.858 -0.230  1.00 76.08 119 A 1 
ATOM 970  C CA  . ARG A 1 119 ? 13.289  -15.910 -1.223  1.00 76.04 119 A 1 
ATOM 971  C C   . ARG A 1 119 ? 11.866  -15.455 -0.903  1.00 78.75 119 A 1 
ATOM 972  O O   . ARG A 1 119 ? 11.539  -14.296 -1.116  1.00 74.78 119 A 1 
ATOM 973  C CB  . ARG A 1 119 ? 13.355  -16.556 -2.616  1.00 70.51 119 A 1 
ATOM 974  C CG  . ARG A 1 119 ? 13.007  -15.567 -3.732  1.00 65.39 119 A 1 
ATOM 975  C CD  . ARG A 1 119 ? 13.024  -16.249 -5.101  1.00 60.77 119 A 1 
ATOM 976  N NE  . ARG A 1 119 ? 12.774  -15.273 -6.175  1.00 58.66 119 A 1 
ATOM 977  C CZ  . ARG A 1 119 ? 12.343  -15.530 -7.399  1.00 54.69 119 A 1 
ATOM 978  N NH1 . ARG A 1 119 ? 12.061  -16.732 -7.807  1.00 51.42 119 A 1 
ATOM 979  N NH2 . ARG A 1 119 ? 12.186  -14.560 -8.250  1.00 48.56 119 A 1 
ATOM 980  N N   . THR A 1 120 ? 11.046  -16.354 -0.367  1.00 78.73 120 A 1 
ATOM 981  C CA  . THR A 1 120 ? 9.632   -16.131 -0.024  1.00 78.71 120 A 1 
ATOM 982  C C   . THR A 1 120 ? 9.398   -15.998 1.483   1.00 80.73 120 A 1 
ATOM 983  O O   . THR A 1 120 ? 8.315   -16.271 1.985   1.00 77.08 120 A 1 
ATOM 984  C CB  . THR A 1 120 ? 8.757   -17.225 -0.652  1.00 75.47 120 A 1 
ATOM 985  O OG1 . THR A 1 120 ? 9.262   -18.501 -0.294  1.00 74.27 120 A 1 
ATOM 986  C CG2 . THR A 1 120 ? 8.769   -17.136 -2.173  1.00 71.33 120 A 1 
ATOM 987  N N   . GLY A 1 121 ? 10.416  -15.579 2.239   1.00 80.75 121 A 1 
ATOM 988  C CA  . GLY A 1 121 ? 10.300  -15.318 3.678   1.00 80.74 121 A 1 
ATOM 989  C C   . GLY A 1 121 ? 10.463  -16.549 4.575   1.00 83.58 121 A 1 
ATOM 990  O O   . GLY A 1 121 ? 10.428  -16.417 5.795   1.00 79.69 121 A 1 
ATOM 991  N N   . GLY A 1 122 ? 10.649  -17.749 4.003   1.00 84.90 122 A 1 
ATOM 992  C CA  . GLY A 1 122 ? 10.865  -18.982 4.771   1.00 85.23 122 A 1 
ATOM 993  C C   . GLY A 1 122 ? 9.663   -19.417 5.622   1.00 86.85 122 A 1 
ATOM 994  O O   . GLY A 1 122 ? 9.833   -20.155 6.592   1.00 84.28 122 A 1 
ATOM 995  N N   . LEU A 1 123 ? 8.448   -18.956 5.285   1.00 85.86 123 A 1 
ATOM 996  C CA  . LEU A 1 123 ? 7.200   -19.258 5.995   1.00 86.27 123 A 1 
ATOM 997  C C   . LEU A 1 123 ? 6.409   -20.390 5.306   1.00 86.27 123 A 1 
ATOM 998  O O   . LEU A 1 123 ? 6.483   -20.546 4.089   1.00 85.16 123 A 1 
ATOM 999  C CB  . LEU A 1 123 ? 6.362   -17.975 6.111   1.00 85.76 123 A 1 
ATOM 1000 C CG  . LEU A 1 123 ? 6.919   -16.957 7.123   1.00 85.55 123 A 1 
ATOM 1001 C CD1 . LEU A 1 123 ? 6.140   -15.653 7.006   1.00 82.48 123 A 1 
ATOM 1002 C CD2 . LEU A 1 123 ? 6.787   -17.450 8.569   1.00 83.62 123 A 1 
ATOM 1003 N N   . PRO A 1 124 ? 5.599   -21.189 6.046   1.00 86.80 124 A 1 
ATOM 1004 C CA  . PRO A 1 124 ? 4.915   -22.370 5.504   1.00 87.02 124 A 1 
ATOM 1005 C C   . PRO A 1 124 ? 3.605   -22.023 4.771   1.00 88.06 124 A 1 
ATOM 1006 O O   . PRO A 1 124 ? 2.533   -22.514 5.139   1.00 87.03 124 A 1 
ATOM 1007 C CB  . PRO A 1 124 ? 4.725   -23.281 6.722   1.00 86.09 124 A 1 
ATOM 1008 C CG  . PRO A 1 124 ? 4.489   -22.281 7.850   1.00 86.29 124 A 1 
ATOM 1009 C CD  . PRO A 1 124 ? 5.438   -21.137 7.491   1.00 88.45 124 A 1 
ATOM 1010 N N   . PHE A 1 125 ? 3.672   -21.175 3.729   1.00 89.67 125 A 1 
ATOM 1011 C CA  . PHE A 1 125 ? 2.497   -20.678 2.994   1.00 90.28 125 A 1 
ATOM 1012 C C   . PHE A 1 125 ? 2.013   -21.605 1.870   1.00 91.17 125 A 1 
ATOM 1013 O O   . PHE A 1 125 ? 0.887   -21.458 1.396   1.00 90.22 125 A 1 
ATOM 1014 C CB  . PHE A 1 125 ? 2.799   -19.273 2.448   1.00 89.06 125 A 1 
ATOM 1015 C CG  . PHE A 1 125 ? 3.777   -19.253 1.292   1.00 88.91 125 A 1 
ATOM 1016 C CD1 . PHE A 1 125 ? 5.148   -19.053 1.522   1.00 84.64 125 A 1 
ATOM 1017 C CD2 . PHE A 1 125 ? 3.315   -19.451 -0.024  1.00 86.06 125 A 1 
ATOM 1018 C CE1 . PHE A 1 125 ? 6.052   -19.069 0.444   1.00 82.28 125 A 1 
ATOM 1019 C CE2 . PHE A 1 125 ? 4.221   -19.470 -1.098  1.00 82.88 125 A 1 
ATOM 1020 C CZ  . PHE A 1 125 ? 5.589   -19.281 -0.865  1.00 84.23 125 A 1 
ATOM 1021 N N   . VAL A 1 126 ? 2.838   -22.559 1.426   1.00 89.73 126 A 1 
ATOM 1022 C CA  . VAL A 1 126 ? 2.508   -23.495 0.342   1.00 89.94 126 A 1 
ATOM 1023 C C   . VAL A 1 126 ? 1.472   -24.526 0.797   1.00 90.43 126 A 1 
ATOM 1024 O O   . VAL A 1 126 ? 1.541   -25.058 1.915   1.00 90.37 126 A 1 
ATOM 1025 C CB  . VAL A 1 126 ? 3.781   -24.182 -0.196  1.00 89.12 126 A 1 
ATOM 1026 C CG1 . VAL A 1 126 ? 3.476   -25.245 -1.261  1.00 85.87 126 A 1 
ATOM 1027 C CG2 . VAL A 1 126 ? 4.727   -23.155 -0.821  1.00 85.35 126 A 1 
ATOM 1028 N N   . GLY A 1 127 ? 0.543   -24.860 -0.103  1.00 91.10 127 A 1 
ATOM 1029 C CA  . GLY A 1 127 ? -0.498  -25.870 0.061   1.00 91.60 127 A 1 
ATOM 1030 C C   . GLY A 1 127 ? -1.903  -25.283 0.134   1.00 93.08 127 A 1 
ATOM 1031 O O   . GLY A 1 127 ? -2.105  -24.096 -0.119  1.00 92.88 127 A 1 
ATOM 1032 N N   . ALA A 1 128 ? -2.880  -26.143 0.458   1.00 94.64 128 A 1 
ATOM 1033 C CA  . ALA A 1 128 ? -4.280  -25.759 0.566   1.00 95.55 128 A 1 
ATOM 1034 C C   . ALA A 1 128 ? -4.654  -25.304 1.986   1.00 95.82 128 A 1 
ATOM 1035 O O   . ALA A 1 128 ? -4.041  -25.698 2.985   1.00 94.78 128 A 1 
ATOM 1036 C CB  . ALA A 1 128 ? -5.160  -26.911 0.071   1.00 94.90 128 A 1 
ATOM 1037 N N   . GLY A 1 129 ? -5.706  -24.487 2.055   1.00 96.34 129 A 1 
ATOM 1038 C CA  . GLY A 1 129 ? -6.388  -24.123 3.286   1.00 96.70 129 A 1 
ATOM 1039 C C   . GLY A 1 129 ? -7.888  -23.981 3.053   1.00 97.50 129 A 1 
ATOM 1040 O O   . GLY A 1 129 ? -8.321  -23.444 2.034   1.00 97.27 129 A 1 
ATOM 1041 N N   . TRP A 1 130 ? -8.681  -24.466 3.992   1.00 98.22 130 A 1 
ATOM 1042 C CA  . TRP A 1 130 ? -10.135 -24.401 3.967   1.00 98.43 130 A 1 
ATOM 1043 C C   . TRP A 1 130 ? -10.659 -23.493 5.068   1.00 98.47 130 A 1 
ATOM 1044 O O   . TRP A 1 130 ? -10.244 -23.597 6.225   1.00 98.20 130 A 1 
ATOM 1045 C CB  . TRP A 1 130 ? -10.725 -25.796 4.101   1.00 98.37 130 A 1 
ATOM 1046 C CG  . TRP A 1 130 ? -10.679 -26.610 2.854   1.00 98.36 130 A 1 
ATOM 1047 C CD1 . TRP A 1 130 ? -9.656  -27.387 2.451   1.00 97.80 130 A 1 
ATOM 1048 C CD2 . TRP A 1 130 ? -11.724 -26.759 1.847   1.00 98.23 130 A 1 
ATOM 1049 N NE1 . TRP A 1 130 ? -9.995  -28.021 1.275   1.00 97.63 130 A 1 
ATOM 1050 C CE2 . TRP A 1 130 ? -11.264 -27.684 0.866   1.00 97.94 130 A 1 
ATOM 1051 C CE3 . TRP A 1 130 ? -13.015 -26.229 1.681   1.00 97.93 130 A 1 
ATOM 1052 C CZ2 . TRP A 1 130 ? -12.062 -28.083 -0.213  1.00 97.61 130 A 1 
ATOM 1053 C CZ3 . TRP A 1 130 ? -13.828 -26.617 0.595   1.00 97.52 130 A 1 
ATOM 1054 C CH2 . TRP A 1 130 ? -13.352 -27.550 -0.346  1.00 97.25 130 A 1 
ATOM 1055 N N   . TYR A 1 131 ? -11.623 -22.679 4.696   1.00 98.61 131 A 1 
ATOM 1056 C CA  . TYR A 1 131 ? -12.389 -21.838 5.602   1.00 98.62 131 A 1 
ATOM 1057 C C   . TYR A 1 131 ? -13.866 -22.192 5.503   1.00 98.65 131 A 1 
ATOM 1058 O O   . TYR A 1 131 ? -14.399 -22.350 4.408   1.00 98.37 131 A 1 
ATOM 1059 C CB  . TYR A 1 131 ? -12.168 -20.365 5.272   1.00 98.48 131 A 1 
ATOM 1060 C CG  . TYR A 1 131 ? -10.777 -19.870 5.591   1.00 98.44 131 A 1 
ATOM 1061 C CD1 . TYR A 1 131 ? -10.544 -19.161 6.785   1.00 97.93 131 A 1 
ATOM 1062 C CD2 . TYR A 1 131 ? -9.716  -20.127 4.703   1.00 97.93 131 A 1 
ATOM 1063 C CE1 . TYR A 1 131 ? -9.252  -18.706 7.095   1.00 97.53 131 A 1 
ATOM 1064 C CE2 . TYR A 1 131 ? -8.419  -19.683 5.015   1.00 97.52 131 A 1 
ATOM 1065 C CZ  . TYR A 1 131 ? -8.190  -18.970 6.211   1.00 97.74 131 A 1 
ATOM 1066 O OH  . TYR A 1 131 ? -6.946  -18.545 6.511   1.00 96.91 131 A 1 
ATOM 1067 N N   . ARG A 1 132 ? -14.542 -22.297 6.647   1.00 98.51 132 A 1 
ATOM 1068 C CA  . ARG A 1 132 ? -15.987 -22.524 6.714   1.00 98.59 132 A 1 
ATOM 1069 C C   . ARG A 1 132 ? -16.652 -21.542 7.664   1.00 98.55 132 A 1 
ATOM 1070 O O   . ARG A 1 132 ? -16.130 -21.255 8.740   1.00 98.18 132 A 1 
ATOM 1071 C CB  . ARG A 1 132 ? -16.286 -23.973 7.108   1.00 98.44 132 A 1 
ATOM 1072 C CG  . ARG A 1 132 ? -15.935 -24.956 5.982   1.00 97.02 132 A 1 
ATOM 1073 C CD  . ARG A 1 132 ? -16.122 -26.403 6.420   1.00 96.90 132 A 1 
ATOM 1074 N NE  . ARG A 1 132 ? -17.501 -26.688 6.843   1.00 94.05 132 A 1 
ATOM 1075 C CZ  . ARG A 1 132 ? -18.488 -27.162 6.115   1.00 95.38 132 A 1 
ATOM 1076 N NH1 . ARG A 1 132 ? -18.379 -27.438 4.854   1.00 86.36 132 A 1 
ATOM 1077 N NH2 . ARG A 1 132 ? -19.634 -27.379 6.674   1.00 87.87 132 A 1 
ATOM 1078 N N   . LEU A 1 133 ? -17.826 -21.079 7.275   1.00 98.25 133 A 1 
ATOM 1079 C CA  . LEU A 1 133 ? -18.636 -20.158 8.062   1.00 98.11 133 A 1 
ATOM 1080 C C   . LEU A 1 133 ? -20.110 -20.538 7.940   1.00 98.07 133 A 1 
ATOM 1081 O O   . LEU A 1 133 ? -20.628 -20.723 6.837   1.00 97.56 133 A 1 
ATOM 1082 C CB  . LEU A 1 133 ? -18.363 -18.724 7.563   1.00 97.83 133 A 1 
ATOM 1083 C CG  . LEU A 1 133 ? -19.183 -17.635 8.269   1.00 97.23 133 A 1 
ATOM 1084 C CD1 . LEU A 1 133 ? -18.825 -17.512 9.749   1.00 95.71 133 A 1 
ATOM 1085 C CD2 . LEU A 1 133 ? -18.941 -16.290 7.598   1.00 95.73 133 A 1 
ATOM 1086 N N   . LYS A 1 134 ? -20.796 -20.631 9.073   1.00 97.78 134 A 1 
ATOM 1087 C CA  . LYS A 1 134 ? -22.261 -20.581 9.093   1.00 97.38 134 A 1 
ATOM 1088 C C   . LYS A 1 134 ? -22.662 -19.111 9.120   1.00 96.98 134 A 1 
ATOM 1089 O O   . LYS A 1 134 ? -22.215 -18.391 10.011  1.00 95.46 134 A 1 
ATOM 1090 C CB  . LYS A 1 134 ? -22.826 -21.340 10.306  1.00 96.83 134 A 1 
ATOM 1091 C CG  . LYS A 1 134 ? -22.467 -22.834 10.338  1.00 93.60 134 A 1 
ATOM 1092 C CD  . LYS A 1 134 ? -22.994 -23.614 9.126   1.00 86.23 134 A 1 
ATOM 1093 C CE  . LYS A 1 134 ? -22.667 -25.098 9.273   1.00 80.37 134 A 1 
ATOM 1094 N NZ  . LYS A 1 134 ? -23.155 -25.889 8.122   1.00 68.23 134 A 1 
ATOM 1095 N N   . PHE A 1 135 ? -23.467 -18.685 8.164   1.00 96.56 135 A 1 
ATOM 1096 C CA  . PHE A 1 135 ? -23.886 -17.291 8.071   1.00 95.90 135 A 1 
ATOM 1097 C C   . PHE A 1 135 ? -25.387 -17.187 7.823   1.00 95.42 135 A 1 
ATOM 1098 O O   . PHE A 1 135 ? -25.999 -18.064 7.208   1.00 94.41 135 A 1 
ATOM 1099 C CB  . PHE A 1 135 ? -23.061 -16.544 7.011   1.00 95.75 135 A 1 
ATOM 1100 C CG  . PHE A 1 135 ? -23.422 -16.846 5.573   1.00 96.04 135 A 1 
ATOM 1101 C CD1 . PHE A 1 135 ? -22.986 -18.037 4.960   1.00 95.56 135 A 1 
ATOM 1102 C CD2 . PHE A 1 135 ? -24.194 -15.934 4.836   1.00 95.67 135 A 1 
ATOM 1103 C CE1 . PHE A 1 135 ? -23.318 -18.306 3.625   1.00 94.84 135 A 1 
ATOM 1104 C CE2 . PHE A 1 135 ? -24.526 -16.202 3.498   1.00 95.04 135 A 1 
ATOM 1105 C CZ  . PHE A 1 135 ? -24.088 -17.389 2.890   1.00 95.03 135 A 1 
ATOM 1106 N N   . ASP A 1 136 ? -25.960 -16.109 8.311   1.00 93.36 136 A 1 
ATOM 1107 C CA  . ASP A 1 136 ? -27.369 -15.804 8.142   1.00 91.95 136 A 1 
ATOM 1108 C C   . ASP A 1 136 ? -27.527 -14.656 7.141   1.00 92.17 136 A 1 
ATOM 1109 O O   . ASP A 1 136 ? -26.772 -13.681 7.178   1.00 89.72 136 A 1 
ATOM 1110 C CB  . ASP A 1 136 ? -28.011 -15.481 9.501   1.00 88.43 136 A 1 
ATOM 1111 C CG  . ASP A 1 136 ? -28.110 -16.668 10.477  1.00 78.06 136 A 1 
ATOM 1112 O OD1 . ASP A 1 136 ? -28.066 -17.839 10.036  1.00 70.05 136 A 1 
ATOM 1113 O OD2 . ASP A 1 136 ? -28.335 -16.414 11.679  1.00 70.72 136 A 1 
ATOM 1114 N N   . VAL A 1 137 ? -28.541 -14.747 6.284   1.00 90.76 137 A 1 
ATOM 1115 C CA  . VAL A 1 137 ? -29.081 -13.609 5.531   1.00 89.61 137 A 1 
ATOM 1116 C C   . VAL A 1 137 ? -30.460 -13.308 6.115   1.00 86.59 137 A 1 
ATOM 1117 O O   . VAL A 1 137 ? -31.463 -13.888 5.684   1.00 81.50 137 A 1 
ATOM 1118 C CB  . VAL A 1 137 ? -29.123 -13.860 4.013   1.00 89.57 137 A 1 
ATOM 1119 C CG1 . VAL A 1 137 ? -29.457 -12.551 3.280   1.00 86.52 137 A 1 
ATOM 1120 C CG2 . VAL A 1 137 ? -27.779 -14.360 3.483   1.00 87.14 137 A 1 
ATOM 1121 N N   . PRO A 1 138 ? -30.545 -12.478 7.175   1.00 79.86 138 A 1 
ATOM 1122 C CA  . PRO A 1 138 ? -31.800 -12.246 7.863   1.00 75.36 138 A 1 
ATOM 1123 C C   . PRO A 1 138 ? -32.810 -11.582 6.931   1.00 74.15 138 A 1 
ATOM 1124 O O   . PRO A 1 138 ? -32.488 -10.595 6.276   1.00 68.80 138 A 1 
ATOM 1125 C CB  . PRO A 1 138 ? -31.468 -11.362 9.071   1.00 71.89 138 A 1 
ATOM 1126 C CG  . PRO A 1 138 ? -29.961 -11.520 9.251   1.00 69.45 138 A 1 
ATOM 1127 C CD  . PRO A 1 138 ? -29.477 -11.737 7.825   1.00 71.85 138 A 1 
ATOM 1128 N N   . PHE A 1 139 ? -34.050 -12.085 6.935   1.00 72.74 139 A 1 
ATOM 1129 C CA  . PHE A 1 139 ? -35.161 -11.494 6.184   1.00 70.94 139 A 1 
ATOM 1130 C C   . PHE A 1 139 ? -34.977 -11.473 4.661   1.00 72.71 139 A 1 
ATOM 1131 O O   . PHE A 1 139 ? -35.618 -10.664 4.008   1.00 67.68 139 A 1 
ATOM 1132 C CB  . PHE A 1 139 ? -35.511 -10.105 6.739   1.00 64.83 139 A 1 
ATOM 1133 C CG  . PHE A 1 139 ? -35.563 -10.019 8.250   1.00 59.89 139 A 1 
ATOM 1134 C CD1 . PHE A 1 139 ? -36.683 -10.513 8.944   1.00 55.45 139 A 1 
ATOM 1135 C CD2 . PHE A 1 139 ? -34.477 -9.479  8.967   1.00 54.33 139 A 1 
ATOM 1136 C CE1 . PHE A 1 139 ? -36.722 -10.458 10.346  1.00 46.00 139 A 1 
ATOM 1137 C CE2 . PHE A 1 139 ? -34.517 -9.425  10.373  1.00 47.27 139 A 1 
ATOM 1138 C CZ  . PHE A 1 139 ? -35.641 -9.913  11.061  1.00 46.87 139 A 1 
ATOM 1139 N N   . PHE A 1 140 ? -34.149 -12.368 4.109   1.00 79.31 140 A 1 
ATOM 1140 C CA  . PHE A 1 140 ? -34.045 -12.524 2.660   1.00 78.53 140 A 1 
ATOM 1141 C C   . PHE A 1 140 ? -35.429 -12.800 2.053   1.00 79.15 140 A 1 
ATOM 1142 O O   . PHE A 1 140 ? -36.077 -13.812 2.363   1.00 76.03 140 A 1 
ATOM 1143 C CB  . PHE A 1 140 ? -33.050 -13.643 2.317   1.00 75.94 140 A 1 
ATOM 1144 C CG  . PHE A 1 140 ? -32.897 -13.881 0.824   1.00 76.22 140 A 1 
ATOM 1145 C CD1 . PHE A 1 140 ? -33.282 -15.111 0.254   1.00 72.02 140 A 1 
ATOM 1146 C CD2 . PHE A 1 140 ? -32.394 -12.859 0.000   1.00 71.81 140 A 1 
ATOM 1147 C CE1 . PHE A 1 140 ? -33.155 -15.317 -1.128  1.00 67.56 140 A 1 
ATOM 1148 C CE2 . PHE A 1 140 ? -32.275 -13.063 -1.386  1.00 69.26 140 A 1 
ATOM 1149 C CZ  . PHE A 1 140 ? -32.651 -14.295 -1.949  1.00 69.05 140 A 1 
ATOM 1150 N N   . THR A 1 141 ? -35.883 -11.880 1.221   1.00 81.91 141 A 1 
ATOM 1151 C CA  . THR A 1 141 ? -37.195 -11.924 0.573   1.00 82.12 141 A 1 
ATOM 1152 C C   . THR A 1 141 ? -37.056 -11.983 -0.942  1.00 83.56 141 A 1 
ATOM 1153 O O   . THR A 1 141 ? -36.025 -11.671 -1.534  1.00 81.03 141 A 1 
ATOM 1154 C CB  . THR A 1 141 ? -38.114 -10.770 1.005   1.00 77.86 141 A 1 
ATOM 1155 O OG1 . THR A 1 141 ? -37.657 -9.521  0.595   1.00 71.12 141 A 1 
ATOM 1156 C CG2 . THR A 1 141 ? -38.393 -10.734 2.507   1.00 70.25 141 A 1 
ATOM 1157 N N   . LYS A 1 142 ? -38.129 -12.418 -1.603  1.00 80.84 142 A 1 
ATOM 1158 C CA  . LYS A 1 142 ? -38.191 -12.391 -3.063  1.00 81.22 142 A 1 
ATOM 1159 C C   . LYS A 1 142 ? -38.109 -10.944 -3.554  1.00 82.64 142 A 1 
ATOM 1160 O O   . LYS A 1 142 ? -38.930 -10.128 -3.146  1.00 77.91 142 A 1 
ATOM 1161 C CB  . LYS A 1 142 ? -39.486 -13.077 -3.522  1.00 76.94 142 A 1 
ATOM 1162 C CG  . LYS A 1 142 ? -39.529 -13.192 -5.043  1.00 70.23 142 A 1 
ATOM 1163 C CD  . LYS A 1 142 ? -40.832 -13.845 -5.511  1.00 64.31 142 A 1 
ATOM 1164 C CE  . LYS A 1 142 ? -40.797 -13.882 -7.038  1.00 56.01 142 A 1 
ATOM 1165 N NZ  . LYS A 1 142 ? -42.051 -14.426 -7.603  1.00 47.60 142 A 1 
ATOM 1166 N N   . GLY A 1 143 ? -37.178 -10.657 -4.460  1.00 83.06 143 A 1 
ATOM 1167 C CA  . GLY A 1 143 ? -36.904 -9.298  -4.953  1.00 83.78 143 A 1 
ATOM 1168 C C   . GLY A 1 143 ? -35.641 -8.669  -4.363  1.00 86.37 143 A 1 
ATOM 1169 O O   . GLY A 1 143 ? -35.365 -7.497  -4.606  1.00 83.17 143 A 1 
ATOM 1170 N N   . GLU A 1 144 ? -34.875 -9.434  -3.579  1.00 88.45 144 A 1 
ATOM 1171 C CA  . GLU A 1 144 ? -33.537 -9.061  -3.122  1.00 89.27 144 A 1 
ATOM 1172 C C   . GLU A 1 144 ? -32.465 -9.877  -3.854  1.00 90.93 144 A 1 
ATOM 1173 O O   . GLU A 1 144 ? -32.698 -11.017 -4.271  1.00 89.46 144 A 1 
ATOM 1174 C CB  . GLU A 1 144 ? -33.418 -9.230  -1.600  1.00 86.61 144 A 1 
ATOM 1175 C CG  . GLU A 1 144 ? -34.301 -8.230  -0.834  1.00 82.21 144 A 1 
ATOM 1176 C CD  . GLU A 1 144 ? -34.329 -8.500  0.678   1.00 80.24 144 A 1 
ATOM 1177 O OE1 . GLU A 1 144 ? -34.350 -7.529  1.457   1.00 71.43 144 A 1 
ATOM 1178 O OE2 . GLU A 1 144 ? -34.433 -9.694  1.064   1.00 71.89 144 A 1 
ATOM 1179 N N   . ARG A 1 145 ? -31.269 -9.291  -3.981  1.00 93.01 145 A 1 
ATOM 1180 C CA  . ARG A 1 145 ? -30.052 -9.950  -4.471  1.00 93.28 145 A 1 
ATOM 1181 C C   . ARG A 1 145 ? -28.994 -9.979  -3.385  1.00 93.55 145 A 1 
ATOM 1182 O O   . ARG A 1 145 ? -28.925 -9.073  -2.551  1.00 92.20 145 A 1 
ATOM 1183 C CB  . ARG A 1 145 ? -29.503 -9.267  -5.727  1.00 92.53 145 A 1 
ATOM 1184 C CG  . ARG A 1 145 ? -30.526 -9.197  -6.863  1.00 86.46 145 A 1 
ATOM 1185 C CD  . ARG A 1 145 ? -29.847 -8.823  -8.176  1.00 83.23 145 A 1 
ATOM 1186 N NE  . ARG A 1 145 ? -29.142 -9.972  -8.784  1.00 77.38 145 A 1 
ATOM 1187 C CZ  . ARG A 1 145 ? -29.643 -10.826 -9.658  1.00 71.53 145 A 1 
ATOM 1188 N NH1 . ARG A 1 145 ? -30.858 -10.723 -10.116 1.00 62.34 145 A 1 
ATOM 1189 N NH2 . ARG A 1 145 ? -28.929 -11.814 -10.084 1.00 61.95 145 A 1 
ATOM 1190 N N   . VAL A 1 146 ? -28.151 -11.008 -3.407  1.00 94.17 146 A 1 
ATOM 1191 C CA  . VAL A 1 146 ? -27.083 -11.182 -2.421  1.00 94.84 146 A 1 
ATOM 1192 C C   . VAL A 1 146 ? -25.762 -11.427 -3.129  1.00 95.38 146 A 1 
ATOM 1193 O O   . VAL A 1 146 ? -25.590 -12.421 -3.834  1.00 95.18 146 A 1 
ATOM 1194 C CB  . VAL A 1 146 ? -27.408 -12.290 -1.411  1.00 94.53 146 A 1 
ATOM 1195 C CG1 . VAL A 1 146 ? -26.348 -12.321 -0.303  1.00 93.11 146 A 1 
ATOM 1196 C CG2 . VAL A 1 146 ? -28.771 -12.056 -0.740  1.00 93.12 146 A 1 
ATOM 1197 N N   . THR A 1 147 ? -24.811 -10.527 -2.905  1.00 94.95 147 A 1 
ATOM 1198 C CA  . THR A 1 147 ? -23.457 -10.583 -3.456  1.00 95.05 147 A 1 
ATOM 1199 C C   . THR A 1 147 ? -22.457 -10.863 -2.341  1.00 94.92 147 A 1 
ATOM 1200 O O   . THR A 1 147 ? -22.487 -10.232 -1.285  1.00 94.34 147 A 1 
ATOM 1201 C CB  . THR A 1 147 ? -23.118 -9.280  -4.194  1.00 95.00 147 A 1 
ATOM 1202 O OG1 . THR A 1 147 ? -24.032 -9.080  -5.245  1.00 92.74 147 A 1 
ATOM 1203 C CG2 . THR A 1 147 ? -21.727 -9.291  -4.824  1.00 92.66 147 A 1 
ATOM 1204 N N   . LEU A 1 148 ? -21.549 -11.808 -2.574  1.00 96.16 148 A 1 
ATOM 1205 C CA  . LEU A 1 148 ? -20.405 -12.079 -1.713  1.00 96.58 148 A 1 
ATOM 1206 C C   . LEU A 1 148 ? -19.154 -11.457 -2.341  1.00 97.02 148 A 1 
ATOM 1207 O O   . LEU A 1 148 ? -18.756 -11.872 -3.429  1.00 96.52 148 A 1 
ATOM 1208 C CB  . LEU A 1 148 ? -20.292 -13.601 -1.541  1.00 96.00 148 A 1 
ATOM 1209 C CG  . LEU A 1 148 ? -19.224 -14.036 -0.530  1.00 92.78 148 A 1 
ATOM 1210 C CD1 . LEU A 1 148 ? -19.627 -13.693 0.906   1.00 92.05 148 A 1 
ATOM 1211 C CD2 . LEU A 1 148 ? -19.062 -15.549 -0.620  1.00 92.31 148 A 1 
ATOM 1212 N N   . LEU A 1 149 ? -18.545 -10.486 -1.668  1.00 96.21 149 A 1 
ATOM 1213 C CA  . LEU A 1 149 ? -17.336 -9.780  -2.102  1.00 96.36 149 A 1 
ATOM 1214 C C   . LEU A 1 149 ? -16.148 -10.184 -1.223  1.00 96.61 149 A 1 
ATOM 1215 O O   . LEU A 1 149 ? -16.230 -10.133 0.003   1.00 96.39 149 A 1 
ATOM 1216 C CB  . LEU A 1 149 ? -17.612 -8.261  -2.069  1.00 96.15 149 A 1 
ATOM 1217 C CG  . LEU A 1 149 ? -16.374 -7.352  -2.189  1.00 95.62 149 A 1 
ATOM 1218 C CD1 . LEU A 1 149 ? -15.726 -7.445  -3.566  1.00 94.56 149 A 1 
ATOM 1219 C CD2 . LEU A 1 149 ? -16.760 -5.895  -1.937  1.00 94.59 149 A 1 
ATOM 1220 N N   . PHE A 1 150 ? -15.042 -10.539 -1.851  1.00 97.48 150 A 1 
ATOM 1221 C CA  . PHE A 1 150 ? -13.733 -10.714 -1.236  1.00 97.71 150 A 1 
ATOM 1222 C C   . PHE A 1 150 ? -12.845 -9.539  -1.646  1.00 97.58 150 A 1 
ATOM 1223 O O   . PHE A 1 150 ? -12.638 -9.317  -2.838  1.00 97.18 150 A 1 
ATOM 1224 C CB  . PHE A 1 150 ? -13.112 -12.046 -1.686  1.00 97.86 150 A 1 
ATOM 1225 C CG  . PHE A 1 150 ? -13.832 -13.287 -1.196  1.00 98.06 150 A 1 
ATOM 1226 C CD1 . PHE A 1 150 ? -13.320 -14.007 -0.099  1.00 97.66 150 A 1 
ATOM 1227 C CD2 . PHE A 1 150 ? -15.006 -13.730 -1.830  1.00 97.67 150 A 1 
ATOM 1228 C CE1 . PHE A 1 150 ? -13.978 -15.157 0.362   1.00 97.45 150 A 1 
ATOM 1229 C CE2 . PHE A 1 150 ? -15.671 -14.875 -1.361  1.00 97.45 150 A 1 
ATOM 1230 C CZ  . PHE A 1 150 ? -15.159 -15.589 -0.264  1.00 97.69 150 A 1 
ATOM 1231 N N   . ASP A 1 151 ? -12.265 -8.826  -0.682  1.00 97.25 151 A 1 
ATOM 1232 C CA  . ASP A 1 151 ? -11.280 -7.766  -0.956  1.00 97.13 151 A 1 
ATOM 1233 C C   . ASP A 1 151 ? -9.906  -8.319  -1.373  1.00 97.09 151 A 1 
ATOM 1234 O O   . ASP A 1 151 ? -8.980  -7.572  -1.697  1.00 96.05 151 A 1 
ATOM 1235 C CB  . ASP A 1 151 ? -11.147 -6.855  0.267   1.00 96.78 151 A 1 
ATOM 1236 C CG  . ASP A 1 151 ? -12.346 -5.932  0.470   1.00 95.85 151 A 1 
ATOM 1237 O OD1 . ASP A 1 151 ? -13.035 -5.604  -0.526  1.00 94.18 151 A 1 
ATOM 1238 O OD2 . ASP A 1 151 ? -12.536 -5.514  1.629   1.00 93.63 151 A 1 
ATOM 1239 N N   . GLY A 1 152 ? -9.764  -9.631  -1.372  1.00 95.87 152 A 1 
ATOM 1240 C CA  . GLY A 1 152 ? -8.595  -10.416 -1.733  1.00 96.20 152 A 1 
ATOM 1241 C C   . GLY A 1 152 ? -8.434  -11.632 -0.830  1.00 96.74 152 A 1 
ATOM 1242 O O   . GLY A 1 152 ? -8.952  -11.685 0.287   1.00 95.43 152 A 1 
ATOM 1243 N N   . ALA A 1 153 ? -7.691  -12.619 -1.315  1.00 95.95 153 A 1 
ATOM 1244 C CA  . ALA A 1 153 ? -7.377  -13.841 -0.583  1.00 96.05 153 A 1 
ATOM 1245 C C   . ALA A 1 153 ? -6.108  -14.485 -1.153  1.00 95.50 153 A 1 
ATOM 1246 O O   . ALA A 1 153 ? -5.572  -14.046 -2.170  1.00 90.74 153 A 1 
ATOM 1247 C CB  . ALA A 1 153 ? -8.588  -14.785 -0.679  1.00 95.12 153 A 1 
ATOM 1248 N N   . MET A 1 154 ? -5.644  -15.555 -0.543  1.00 93.26 154 A 1 
ATOM 1249 C CA  . MET A 1 154 ? -4.682  -16.475 -1.154  1.00 93.68 154 A 1 
ATOM 1250 C C   . MET A 1 154 ? -5.191  -16.987 -2.518  1.00 94.19 154 A 1 
ATOM 1251 O O   . MET A 1 154 ? -6.401  -17.102 -2.735  1.00 93.01 154 A 1 
ATOM 1252 C CB  . MET A 1 154 ? -4.484  -17.605 -0.152  1.00 91.54 154 A 1 
ATOM 1253 C CG  . MET A 1 154 ? -3.595  -18.753 -0.579  1.00 88.66 154 A 1 
ATOM 1254 S SD  . MET A 1 154 ? -3.517  -19.942 0.777   1.00 86.81 154 A 1 
ATOM 1255 C CE  . MET A 1 154 ? -2.751  -21.350 -0.030  1.00 82.27 154 A 1 
ATOM 1256 N N   . SER A 1 155 ? -4.275  -17.308 -3.426  1.00 95.06 155 A 1 
ATOM 1257 C CA  . SER A 1 155 ? -4.589  -17.710 -4.801  1.00 95.20 155 A 1 
ATOM 1258 C C   . SER A 1 155 ? -5.504  -18.939 -4.909  1.00 96.09 155 A 1 
ATOM 1259 O O   . SER A 1 155 ? -5.639  -19.732 -3.973  1.00 95.42 155 A 1 
ATOM 1260 C CB  . SER A 1 155 ? -3.292  -17.954 -5.576  1.00 92.82 155 A 1 
ATOM 1261 O OG  . SER A 1 155 ? -2.510  -16.773 -5.600  1.00 81.10 155 A 1 
ATOM 1262 N N   . ASN A 1 156 ? -6.107  -19.113 -6.087  1.00 96.66 156 A 1 
ATOM 1263 C CA  . ASN A 1 156 ? -6.975  -20.243 -6.429  1.00 97.04 156 A 1 
ATOM 1264 C C   . ASN A 1 156 ? -8.197  -20.379 -5.506  1.00 97.50 156 A 1 
ATOM 1265 O O   . ASN A 1 156 ? -8.515  -21.471 -5.024  1.00 96.72 156 A 1 
ATOM 1266 C CB  . ASN A 1 156 ? -6.134  -21.526 -6.552  1.00 96.35 156 A 1 
ATOM 1267 C CG  . ASN A 1 156 ? -5.118  -21.410 -7.659  1.00 95.13 156 A 1 
ATOM 1268 O OD1 . ASN A 1 156 ? -5.478  -21.338 -8.820  1.00 88.69 156 A 1 
ATOM 1269 N ND2 . ASN A 1 156 ? -3.850  -21.355 -7.337  1.00 88.24 156 A 1 
ATOM 1270 N N   . ALA A 1 157 ? -8.898  -19.268 -5.268  1.00 97.58 157 A 1 
ATOM 1271 C CA  . ALA A 1 157 ? -10.092 -19.238 -4.438  1.00 97.88 157 A 1 
ATOM 1272 C C   . ALA A 1 157 ? -11.273 -19.946 -5.125  1.00 98.04 157 A 1 
ATOM 1273 O O   . ALA A 1 157 ? -11.804 -19.463 -6.127  1.00 97.58 157 A 1 
ATOM 1274 C CB  . ALA A 1 157 ? -10.414 -17.782 -4.090  1.00 97.56 157 A 1 
ATOM 1275 N N   . ARG A 1 158 ? -11.726 -21.070 -4.548  1.00 98.25 158 A 1 
ATOM 1276 C CA  . ARG A 1 158 ? -12.991 -21.737 -4.884  1.00 98.38 158 A 1 
ATOM 1277 C C   . ARG A 1 158 ? -13.990 -21.498 -3.768  1.00 98.54 158 A 1 
ATOM 1278 O O   . ARG A 1 158 ? -13.727 -21.837 -2.613  1.00 98.30 158 A 1 
ATOM 1279 C CB  . ARG A 1 158 ? -12.786 -23.235 -5.114  1.00 98.01 158 A 1 
ATOM 1280 C CG  . ARG A 1 158 ? -11.959 -23.497 -6.367  1.00 94.59 158 A 1 
ATOM 1281 C CD  . ARG A 1 158 ? -11.860 -24.997 -6.638  1.00 92.67 158 A 1 
ATOM 1282 N NE  . ARG A 1 158 ? -11.126 -25.238 -7.884  1.00 88.78 158 A 1 
ATOM 1283 C CZ  . ARG A 1 158 ? -11.637 -25.208 -9.104  1.00 87.52 158 A 1 
ATOM 1284 N NH1 . ARG A 1 158 ? -12.918 -25.069 -9.340  1.00 76.63 158 A 1 
ATOM 1285 N NH2 . ARG A 1 158 ? -10.844 -25.309 -10.129 1.00 80.87 158 A 1 
ATOM 1286 N N   . VAL A 1 159 ? -15.130 -20.918 -4.121  1.00 98.53 159 A 1 
ATOM 1287 C CA  . VAL A 1 159 ? -16.156 -20.483 -3.173  1.00 98.60 159 A 1 
ATOM 1288 C C   . VAL A 1 159 ? -17.395 -21.352 -3.334  1.00 98.62 159 A 1 
ATOM 1289 O O   . VAL A 1 159 ? -17.938 -21.464 -4.431  1.00 98.37 159 A 1 
ATOM 1290 C CB  . VAL A 1 159 ? -16.464 -18.988 -3.365  1.00 98.44 159 A 1 
ATOM 1291 C CG1 . VAL A 1 159 ? -17.527 -18.512 -2.371  1.00 97.78 159 A 1 
ATOM 1292 C CG2 . VAL A 1 159 ? -15.198 -18.145 -3.148  1.00 97.78 159 A 1 
ATOM 1293 N N   . TYR A 1 160 ? -17.851 -21.946 -2.245  1.00 98.71 160 A 1 
ATOM 1294 C CA  . TYR A 1 160 ? -19.016 -22.824 -2.193  1.00 98.74 160 A 1 
ATOM 1295 C C   . TYR A 1 160 ? -20.055 -22.267 -1.227  1.00 98.69 160 A 1 
ATOM 1296 O O   . TYR A 1 160 ? -19.740 -21.943 -0.081  1.00 98.46 160 A 1 
ATOM 1297 C CB  . TYR A 1 160 ? -18.612 -24.244 -1.785  1.00 98.73 160 A 1 
ATOM 1298 C CG  . TYR A 1 160 ? -17.519 -24.869 -2.631  1.00 98.69 160 A 1 
ATOM 1299 C CD1 . TYR A 1 160 ? -17.850 -25.669 -3.738  1.00 98.24 160 A 1 
ATOM 1300 C CD2 . TYR A 1 160 ? -16.166 -24.634 -2.315  1.00 98.32 160 A 1 
ATOM 1301 C CE1 . TYR A 1 160 ? -16.834 -26.228 -4.538  1.00 98.01 160 A 1 
ATOM 1302 C CE2 . TYR A 1 160 ? -15.144 -25.185 -3.118  1.00 98.07 160 A 1 
ATOM 1303 C CZ  . TYR A 1 160 ? -15.480 -25.980 -4.231  1.00 98.12 160 A 1 
ATOM 1304 O OH  . TYR A 1 160 ? -14.498 -26.493 -5.015  1.00 97.34 160 A 1 
ATOM 1305 N N   . VAL A 1 161 ? -21.313 -22.219 -1.673  1.00 98.59 161 A 1 
ATOM 1306 C CA  . VAL A 1 161 ? -22.460 -21.845 -0.843  1.00 98.56 161 A 1 
ATOM 1307 C C   . VAL A 1 161 ? -23.431 -23.017 -0.814  1.00 98.50 161 A 1 
ATOM 1308 O O   . VAL A 1 161 ? -23.857 -23.510 -1.860  1.00 98.02 161 A 1 
ATOM 1309 C CB  . VAL A 1 161 ? -23.118 -20.547 -1.335  1.00 98.33 161 A 1 
ATOM 1310 C CG1 . VAL A 1 161 ? -24.326 -20.168 -0.470  1.00 97.46 161 A 1 
ATOM 1311 C CG2 . VAL A 1 161 ? -22.125 -19.379 -1.289  1.00 97.51 161 A 1 
ATOM 1312 N N   . ASN A 1 162 ? -23.753 -23.497 0.382   1.00 98.24 162 A 1 
ATOM 1313 C CA  . ASN A 1 162 ? -24.662 -24.623 0.598   1.00 98.10 162 A 1 
ATOM 1314 C C   . ASN A 1 162 ? -24.302 -25.870 -0.234  1.00 98.08 162 A 1 
ATOM 1315 O O   . ASN A 1 162 ? -25.145 -26.519 -0.853  1.00 96.98 162 A 1 
ATOM 1316 C CB  . ASN A 1 162 ? -26.106 -24.121 0.437   1.00 97.77 162 A 1 
ATOM 1317 C CG  . ASN A 1 162 ? -26.460 -23.081 1.485   1.00 97.46 162 A 1 
ATOM 1318 O OD1 . ASN A 1 162 ? -25.984 -23.110 2.616   1.00 95.16 162 A 1 
ATOM 1319 N ND2 . ASN A 1 162 ? -27.321 -22.157 1.164   1.00 95.02 162 A 1 
ATOM 1320 N N   . GLY A 1 163 ? -23.002 -26.183 -0.263  1.00 98.07 163 A 1 
ATOM 1321 C CA  . GLY A 1 163 ? -22.468 -27.353 -0.959  1.00 97.92 163 A 1 
ATOM 1322 C C   . GLY A 1 163 ? -22.342 -27.217 -2.481  1.00 98.10 163 A 1 
ATOM 1323 O O   . GLY A 1 163 ? -21.943 -28.180 -3.132  1.00 97.07 163 A 1 
ATOM 1324 N N   . LYS A 1 164 ? -22.661 -26.065 -3.056  1.00 98.28 164 A 1 
ATOM 1325 C CA  . LYS A 1 164 ? -22.558 -25.792 -4.499  1.00 98.27 164 A 1 
ATOM 1326 C C   . LYS A 1 164 ? -21.483 -24.743 -4.767  1.00 98.50 164 A 1 
ATOM 1327 O O   . LYS A 1 164 ? -21.426 -23.747 -4.059  1.00 98.20 164 A 1 
ATOM 1328 C CB  . LYS A 1 164 ? -23.902 -25.310 -5.041  1.00 97.71 164 A 1 
ATOM 1329 C CG  . LYS A 1 164 ? -25.027 -26.340 -4.894  1.00 93.33 164 A 1 
ATOM 1330 C CD  . LYS A 1 164 ? -26.320 -25.709 -5.414  1.00 87.96 164 A 1 
ATOM 1331 C CE  . LYS A 1 164 ? -27.512 -26.634 -5.205  1.00 79.45 164 A 1 
ATOM 1332 N NZ  . LYS A 1 164 ? -28.766 -25.919 -5.558  1.00 69.70 164 A 1 
ATOM 1333 N N   . GLU A 1 165 ? -20.663 -24.951 -5.804  1.00 98.37 165 A 1 
ATOM 1334 C CA  . GLU A 1 165 ? -19.659 -23.967 -6.225  1.00 98.43 165 A 1 
ATOM 1335 C C   . GLU A 1 165 ? -20.352 -22.724 -6.790  1.00 98.36 165 A 1 
ATOM 1336 O O   . GLU A 1 165 ? -21.077 -22.808 -7.780  1.00 97.71 165 A 1 
ATOM 1337 C CB  . GLU A 1 165 ? -18.670 -24.603 -7.217  1.00 98.20 165 A 1 
ATOM 1338 C CG  . GLU A 1 165 ? -17.429 -23.733 -7.505  1.00 97.29 165 A 1 
ATOM 1339 C CD  . GLU A 1 165 ? -16.298 -24.482 -8.255  1.00 96.74 165 A 1 
ATOM 1340 O OE1 . GLU A 1 165 ? -15.176 -23.934 -8.402  1.00 91.55 165 A 1 
ATOM 1341 O OE2 . GLU A 1 165 ? -16.496 -25.651 -8.649  1.00 92.52 165 A 1 
ATOM 1342 N N   . ALA A 1 166 ? -20.149 -21.588 -6.129  1.00 98.51 166 A 1 
ATOM 1343 C CA  . ALA A 1 166 ? -20.640 -20.280 -6.549  1.00 98.42 166 A 1 
ATOM 1344 C C   . ALA A 1 166 ? -19.665 -19.593 -7.515  1.00 98.31 166 A 1 
ATOM 1345 O O   . ALA A 1 166 ? -20.085 -18.802 -8.354  1.00 97.14 166 A 1 
ATOM 1346 C CB  . ALA A 1 166 ? -20.887 -19.432 -5.297  1.00 98.16 166 A 1 
ATOM 1347 N N   . GLY A 1 167 ? -18.366 -19.905 -7.419  1.00 98.30 167 A 1 
ATOM 1348 C CA  . GLY A 1 167 ? -17.375 -19.386 -8.347  1.00 98.17 167 A 1 
ATOM 1349 C C   . GLY A 1 167 ? -15.930 -19.709 -7.988  1.00 98.40 167 A 1 
ATOM 1350 O O   . GLY A 1 167 ? -15.624 -20.241 -6.917  1.00 97.84 167 A 1 
ATOM 1351 N N   . TYR A 1 168 ? -15.035 -19.352 -8.921  1.00 98.05 168 A 1 
ATOM 1352 C CA  . TYR A 1 168 ? -13.589 -19.523 -8.826  1.00 98.03 168 A 1 
ATOM 1353 C C   . TYR A 1 168 ? -12.881 -18.229 -9.231  1.00 97.93 168 A 1 
ATOM 1354 O O   . TYR A 1 168 ? -13.261 -17.605 -10.223 1.00 96.78 168 A 1 
ATOM 1355 C CB  . TYR A 1 168 ? -13.164 -20.690 -9.727  1.00 97.73 168 A 1 
ATOM 1356 C CG  . TYR A 1 168 ? -11.663 -20.819 -9.930  1.00 97.60 168 A 1 
ATOM 1357 C CD1 . TYR A 1 168 ? -11.100 -20.640 -11.211 1.00 94.99 168 A 1 
ATOM 1358 C CD2 . TYR A 1 168 ? -10.830 -21.109 -8.835  1.00 95.80 168 A 1 
ATOM 1359 C CE1 . TYR A 1 168 ? -9.712  -20.786 -11.398 1.00 94.79 168 A 1 
ATOM 1360 C CE2 . TYR A 1 168 ? -9.441  -21.249 -9.017  1.00 94.84 168 A 1 
ATOM 1361 C CZ  . TYR A 1 168 ? -8.881  -21.100 -10.301 1.00 96.08 168 A 1 
ATOM 1362 O OH  . TYR A 1 168 ? -7.543  -21.272 -10.483 1.00 94.90 168 A 1 
ATOM 1363 N N   . TRP A 1 169 ? -11.839 -17.841 -8.492  1.00 97.54 169 A 1 
ATOM 1364 C CA  . TRP A 1 169 ? -10.962 -16.724 -8.837  1.00 97.40 169 A 1 
ATOM 1365 C C   . TRP A 1 169 ? -9.497  -17.074 -8.543  1.00 97.15 169 A 1 
ATOM 1366 O O   . TRP A 1 169 ? -9.157  -17.344 -7.390  1.00 95.97 169 A 1 
ATOM 1367 C CB  . TRP A 1 169 ? -11.392 -15.462 -8.090  1.00 96.79 169 A 1 
ATOM 1368 C CG  . TRP A 1 169 ? -11.016 -14.205 -8.807  1.00 94.96 169 A 1 
ATOM 1369 C CD1 . TRP A 1 169 ? -9.817  -13.580 -8.763  1.00 90.42 169 A 1 
ATOM 1370 C CD2 . TRP A 1 169 ? -11.836 -13.441 -9.743  1.00 94.72 169 A 1 
ATOM 1371 N NE1 . TRP A 1 169 ? -9.835  -12.486 -9.608  1.00 89.97 169 A 1 
ATOM 1372 C CE2 . TRP A 1 169 ? -11.054 -12.356 -10.237 1.00 92.00 169 A 1 
ATOM 1373 C CE3 . TRP A 1 169 ? -13.149 -13.566 -10.227 1.00 90.21 169 A 1 
ATOM 1374 C CZ2 . TRP A 1 169 ? -11.560 -11.437 -11.169 1.00 89.45 169 A 1 
ATOM 1375 C CZ3 . TRP A 1 169 ? -13.670 -12.647 -11.160 1.00 88.21 169 A 1 
ATOM 1376 C CH2 . TRP A 1 169 ? -12.881 -11.586 -11.629 1.00 88.04 169 A 1 
ATOM 1377 N N   . PRO A 1 170 ? -8.603  -17.108 -9.555  1.00 96.71 170 A 1 
ATOM 1378 C CA  . PRO A 1 170 ? -7.236  -17.587 -9.350  1.00 96.16 170 A 1 
ATOM 1379 C C   . PRO A 1 170 ? -6.292  -16.537 -8.759  1.00 95.64 170 A 1 
ATOM 1380 O O   . PRO A 1 170 ? -5.375  -16.906 -8.020  1.00 92.70 170 A 1 
ATOM 1381 C CB  . PRO A 1 170 ? -6.770  -18.046 -10.732 1.00 95.42 170 A 1 
ATOM 1382 C CG  . PRO A 1 170 ? -7.549  -17.145 -11.686 1.00 94.24 170 A 1 
ATOM 1383 C CD  . PRO A 1 170 ? -8.880  -16.938 -10.971 1.00 96.44 170 A 1 
ATOM 1384 N N   . TYR A 1 171 ? -6.480  -15.249 -9.070  1.00 93.73 171 A 1 
ATOM 1385 C CA  . TYR A 1 171 ? -5.552  -14.190 -8.669  1.00 93.41 171 A 1 
ATOM 1386 C C   . TYR A 1 171 ? -5.952  -13.563 -7.330  1.00 92.52 171 A 1 
ATOM 1387 O O   . TYR A 1 171 ? -6.808  -12.682 -7.259  1.00 89.43 171 A 1 
ATOM 1388 C CB  . TYR A 1 171 ? -5.410  -13.155 -9.789  1.00 92.28 171 A 1 
ATOM 1389 C CG  . TYR A 1 171 ? -4.296  -12.150 -9.552  1.00 91.31 171 A 1 
ATOM 1390 C CD1 . TYR A 1 171 ? -4.543  -10.773 -9.711  1.00 85.86 171 A 1 
ATOM 1391 C CD2 . TYR A 1 171 ? -3.003  -12.586 -9.197  1.00 86.05 171 A 1 
ATOM 1392 C CE1 . TYR A 1 171 ? -3.504  -9.841  -9.532  1.00 82.37 171 A 1 
ATOM 1393 C CE2 . TYR A 1 171 ? -1.964  -11.656 -9.005  1.00 82.78 171 A 1 
ATOM 1394 C CZ  . TYR A 1 171 ? -2.210  -10.281 -9.182  1.00 85.29 171 A 1 
ATOM 1395 O OH  . TYR A 1 171 ? -1.201  -9.384  -9.018  1.00 83.41 171 A 1 
ATOM 1396 N N   . GLY A 1 172 ? -5.307  -14.014 -6.265  1.00 90.89 172 A 1 
ATOM 1397 C CA  . GLY A 1 172 ? -5.689  -13.680 -4.895  1.00 90.35 172 A 1 
ATOM 1398 C C   . GLY A 1 172 ? -5.525  -12.215 -4.491  1.00 92.08 172 A 1 
ATOM 1399 O O   . GLY A 1 172 ? -6.249  -11.747 -3.615  1.00 88.66 172 A 1 
ATOM 1400 N N   . TYR A 1 173 ? -4.621  -11.461 -5.127  1.00 92.79 173 A 1 
ATOM 1401 C CA  . TYR A 1 173 ? -4.447  -10.037 -4.817  1.00 93.36 173 A 1 
ATOM 1402 C C   . TYR A 1 173 ? -5.616  -9.167  -5.283  1.00 93.46 173 A 1 
ATOM 1403 O O   . TYR A 1 173 ? -5.798  -8.073  -4.748  1.00 90.51 173 A 1 
ATOM 1404 C CB  . TYR A 1 173 ? -3.140  -9.519  -5.418  1.00 92.05 173 A 1 
ATOM 1405 C CG  . TYR A 1 173 ? -1.893  -10.113 -4.802  1.00 90.48 173 A 1 
ATOM 1406 C CD1 . TYR A 1 173 ? -1.615  -9.909  -3.433  1.00 84.98 173 A 1 
ATOM 1407 C CD2 . TYR A 1 173 ? -0.990  -10.843 -5.598  1.00 85.83 173 A 1 
ATOM 1408 C CE1 . TYR A 1 173 ? -0.443  -10.441 -2.867  1.00 82.73 173 A 1 
ATOM 1409 C CE2 . TYR A 1 173 ? 0.184   -11.371 -5.034  1.00 81.92 173 A 1 
ATOM 1410 C CZ  . TYR A 1 173 ? 0.459   -11.169 -3.670  1.00 83.92 173 A 1 
ATOM 1411 O OH  . TYR A 1 173 ? 1.601   -11.674 -3.130  1.00 80.49 173 A 1 
ATOM 1412 N N   . ASN A 1 174 ? -6.397  -9.632  -6.248  1.00 93.11 174 A 1 
ATOM 1413 C CA  . ASN A 1 174 ? -7.552  -8.902  -6.754  1.00 94.06 174 A 1 
ATOM 1414 C C   . ASN A 1 174 ? -8.744  -8.979  -5.788  1.00 94.60 174 A 1 
ATOM 1415 O O   . ASN A 1 174 ? -8.901  -9.956  -5.053  1.00 92.44 174 A 1 
ATOM 1416 C CB  . ASN A 1 174 ? -7.910  -9.446  -8.143  1.00 91.69 174 A 1 
ATOM 1417 C CG  . ASN A 1 174 ? -8.688  -8.458  -8.988  1.00 90.80 174 A 1 
ATOM 1418 O OD1 . ASN A 1 174 ? -9.034  -7.361  -8.587  1.00 82.93 174 A 1 
ATOM 1419 N ND2 . ASN A 1 174 ? -8.968  -8.820  -10.215 1.00 84.51 174 A 1 
ATOM 1420 N N   . SER A 1 175 ? -9.609  -7.959  -5.833  1.00 96.53 175 A 1 
ATOM 1421 C CA  . SER A 1 175 ? -10.946 -8.075  -5.266  1.00 96.80 175 A 1 
ATOM 1422 C C   . SER A 1 175 ? -11.871 -8.747  -6.277  1.00 97.00 175 A 1 
ATOM 1423 O O   . SER A 1 175 ? -11.871 -8.402  -7.460  1.00 96.33 175 A 1 
ATOM 1424 C CB  . SER A 1 175 ? -11.502 -6.717  -4.856  1.00 96.19 175 A 1 
ATOM 1425 O OG  . SER A 1 175 ? -10.668 -6.119  -3.878  1.00 91.08 175 A 1 
ATOM 1426 N N   . PHE A 1 176 ? -12.668 -9.699  -5.813  1.00 97.54 176 A 1 
ATOM 1427 C CA  . PHE A 1 176 ? -13.591 -10.458 -6.656  1.00 97.64 176 A 1 
ATOM 1428 C C   . PHE A 1 176 ? -14.906 -10.720 -5.927  1.00 97.62 176 A 1 
ATOM 1429 O O   . PHE A 1 176 ? -14.963 -10.723 -4.697  1.00 97.32 176 A 1 
ATOM 1430 C CB  . PHE A 1 176 ? -12.925 -11.760 -7.118  1.00 97.73 176 A 1 
ATOM 1431 C CG  . PHE A 1 176 ? -12.494 -12.691 -6.001  1.00 97.89 176 A 1 
ATOM 1432 C CD1 . PHE A 1 176 ? -11.191 -12.594 -5.469  1.00 97.25 176 A 1 
ATOM 1433 C CD2 . PHE A 1 176 ? -13.383 -13.647 -5.482  1.00 97.34 176 A 1 
ATOM 1434 C CE1 . PHE A 1 176 ? -10.784 -13.445 -4.428  1.00 96.84 176 A 1 
ATOM 1435 C CE2 . PHE A 1 176 ? -12.978 -14.501 -4.437  1.00 96.81 176 A 1 
ATOM 1436 C CZ  . PHE A 1 176 ? -11.677 -14.402 -3.911  1.00 97.00 176 A 1 
ATOM 1437 N N   . TYR A 1 177 ? -15.969 -10.947 -6.686  1.00 97.54 177 A 1 
ATOM 1438 C CA  . TYR A 1 177 ? -17.297 -11.138 -6.113  1.00 97.66 177 A 1 
ATOM 1439 C C   . TYR A 1 177 ? -18.127 -12.149 -6.899  1.00 97.79 177 A 1 
ATOM 1440 O O   . TYR A 1 177 ? -17.905 -12.372 -8.087  1.00 97.48 177 A 1 
ATOM 1441 C CB  . TYR A 1 177 ? -18.013 -9.787  -5.998  1.00 97.44 177 A 1 
ATOM 1442 C CG  . TYR A 1 177 ? -18.355 -9.141  -7.324  1.00 97.09 177 A 1 
ATOM 1443 C CD1 . TYR A 1 177 ? -17.416 -8.318  -7.976  1.00 95.94 177 A 1 
ATOM 1444 C CD2 . TYR A 1 177 ? -19.610 -9.374  -7.922  1.00 95.96 177 A 1 
ATOM 1445 C CE1 . TYR A 1 177 ? -17.726 -7.731  -9.217  1.00 94.95 177 A 1 
ATOM 1446 C CE2 . TYR A 1 177 ? -19.923 -8.789  -9.164  1.00 95.17 177 A 1 
ATOM 1447 C CZ  . TYR A 1 177 ? -18.981 -7.966  -9.811  1.00 94.82 177 A 1 
ATOM 1448 O OH  . TYR A 1 177 ? -19.287 -7.401  -11.009 1.00 93.14 177 A 1 
ATOM 1449 N N   . PHE A 1 178 ? -19.124 -12.725 -6.220  1.00 97.83 178 A 1 
ATOM 1450 C CA  . PHE A 1 178 ? -20.092 -13.651 -6.801  1.00 97.87 178 A 1 
ATOM 1451 C C   . PHE A 1 178 ? -21.504 -13.285 -6.351  1.00 97.55 178 A 1 
ATOM 1452 O O   . PHE A 1 178 ? -21.737 -13.056 -5.162  1.00 96.97 178 A 1 
ATOM 1453 C CB  . PHE A 1 178 ? -19.738 -15.092 -6.399  1.00 98.04 178 A 1 
ATOM 1454 C CG  . PHE A 1 178 ? -18.326 -15.514 -6.762  1.00 98.10 178 A 1 
ATOM 1455 C CD1 . PHE A 1 178 ? -17.953 -15.640 -8.111  1.00 97.37 178 A 1 
ATOM 1456 C CD2 . PHE A 1 178 ? -17.373 -15.739 -5.755  1.00 97.38 178 A 1 
ATOM 1457 C CE1 . PHE A 1 178 ? -16.636 -15.993 -8.453  1.00 96.89 178 A 1 
ATOM 1458 C CE2 . PHE A 1 178 ? -16.055 -16.094 -6.096  1.00 96.99 178 A 1 
ATOM 1459 C CZ  . PHE A 1 178 ? -15.686 -16.221 -7.445  1.00 97.15 178 A 1 
ATOM 1460 N N   . ASP A 1 179 ? -22.453 -13.276 -7.285  1.00 97.54 179 A 1 
ATOM 1461 C CA  . ASP A 1 179 ? -23.876 -13.283 -6.943  1.00 97.50 179 A 1 
ATOM 1462 C C   . ASP A 1 179 ? -24.244 -14.677 -6.416  1.00 97.65 179 A 1 
ATOM 1463 O O   . ASP A 1 179 ? -24.114 -15.679 -7.117  1.00 97.15 179 A 1 
ATOM 1464 C CB  . ASP A 1 179 ? -24.714 -12.880 -8.163  1.00 96.83 179 A 1 
ATOM 1465 C CG  . ASP A 1 179 ? -26.192 -12.667 -7.830  1.00 95.63 179 A 1 
ATOM 1466 O OD1 . ASP A 1 179 ? -26.727 -13.308 -6.900  1.00 93.13 179 A 1 
ATOM 1467 O OD2 . ASP A 1 179 ? -26.822 -11.841 -8.527  1.00 91.08 179 A 1 
ATOM 1468 N N   . ILE A 1 180 ? -24.668 -14.738 -5.159  1.00 97.15 180 A 1 
ATOM 1469 C CA  . ILE A 1 180 ? -25.006 -15.990 -4.475  1.00 97.09 180 A 1 
ATOM 1470 C C   . ILE A 1 180 ? -26.509 -16.158 -4.243  1.00 97.00 180 A 1 
ATOM 1471 O O   . ILE A 1 180 ? -26.914 -17.094 -3.559  1.00 96.64 180 A 1 
ATOM 1472 C CB  . ILE A 1 180 ? -24.174 -16.179 -3.186  1.00 97.18 180 A 1 
ATOM 1473 C CG1 . ILE A 1 180 ? -24.464 -15.092 -2.135  1.00 96.74 180 A 1 
ATOM 1474 C CG2 . ILE A 1 180 ? -22.673 -16.255 -3.516  1.00 96.12 180 A 1 
ATOM 1475 C CD1 . ILE A 1 180 ? -23.997 -15.484 -0.726  1.00 95.90 180 A 1 
ATOM 1476 N N   . THR A 1 181 ? -27.342 -15.300 -4.825  1.00 96.64 181 A 1 
ATOM 1477 C CA  . THR A 1 181 ? -28.798 -15.249 -4.598  1.00 96.32 181 A 1 
ATOM 1478 C C   . THR A 1 181 ? -29.464 -16.619 -4.761  1.00 96.29 181 A 1 
ATOM 1479 O O   . THR A 1 181 ? -30.168 -17.080 -3.863  1.00 95.66 181 A 1 
ATOM 1480 C CB  . THR A 1 181 ? -29.453 -14.240 -5.558  1.00 95.66 181 A 1 
ATOM 1481 O OG1 . THR A 1 181 ? -28.824 -12.985 -5.445  1.00 93.83 181 A 1 
ATOM 1482 C CG2 . THR A 1 181 ? -30.931 -14.023 -5.273  1.00 94.01 181 A 1 
ATOM 1483 N N   . ASP A 1 182 ? -29.179 -17.317 -5.862  1.00 96.03 182 A 1 
ATOM 1484 C CA  . ASP A 1 182 ? -29.794 -18.613 -6.198  1.00 95.93 182 A 1 
ATOM 1485 C C   . ASP A 1 182 ? -29.221 -19.809 -5.408  1.00 96.44 182 A 1 
ATOM 1486 O O   . ASP A 1 182 ? -29.702 -20.942 -5.520  1.00 95.74 182 A 1 
ATOM 1487 C CB  . ASP A 1 182 ? -29.655 -18.854 -7.710  1.00 95.16 182 A 1 
ATOM 1488 C CG  . ASP A 1 182 ? -30.477 -17.887 -8.568  1.00 93.34 182 A 1 
ATOM 1489 O OD1 . ASP A 1 182 ? -31.549 -17.443 -8.098  1.00 90.12 182 A 1 
ATOM 1490 O OD2 . ASP A 1 182 ? -30.059 -17.665 -9.724  1.00 89.74 182 A 1 
ATOM 1491 N N   . TYR A 1 183 ? -28.182 -19.580 -4.611  1.00 96.36 183 A 1 
ATOM 1492 C CA  . TYR A 1 183 ? -27.538 -20.600 -3.783  1.00 96.81 183 A 1 
ATOM 1493 C C   . TYR A 1 183 ? -28.066 -20.614 -2.345  1.00 96.69 183 A 1 
ATOM 1494 O O   . TYR A 1 183 ? -27.791 -21.562 -1.604  1.00 95.90 183 A 1 
ATOM 1495 C CB  . TYR A 1 183 ? -26.017 -20.398 -3.805  1.00 97.25 183 A 1 
ATOM 1496 C CG  . TYR A 1 183 ? -25.383 -20.542 -5.177  1.00 97.45 183 A 1 
ATOM 1497 C CD1 . TYR A 1 183 ? -24.833 -21.777 -5.568  1.00 96.55 183 A 1 
ATOM 1498 C CD2 . TYR A 1 183 ? -25.342 -19.450 -6.062  1.00 96.66 183 A 1 
ATOM 1499 C CE1 . TYR A 1 183 ? -24.242 -21.918 -6.835  1.00 96.22 183 A 1 
ATOM 1500 C CE2 . TYR A 1 183 ? -24.759 -19.588 -7.337  1.00 96.50 183 A 1 
ATOM 1501 C CZ  . TYR A 1 183 ? -24.204 -20.824 -7.723  1.00 96.83 183 A 1 
ATOM 1502 O OH  . TYR A 1 183 ? -23.634 -20.960 -8.950  1.00 96.10 183 A 1 
ATOM 1503 N N   . LEU A 1 184 ? -28.809 -19.579 -1.940  1.00 96.07 184 A 1 
ATOM 1504 C CA  . LEU A 1 184 ? -29.268 -19.394 -0.567  1.00 95.63 184 A 1 
ATOM 1505 C C   . LEU A 1 184 ? -30.484 -20.265 -0.228  1.00 95.27 184 A 1 
ATOM 1506 O O   . LEU A 1 184 ? -31.382 -20.507 -1.037  1.00 94.18 184 A 1 
ATOM 1507 C CB  . LEU A 1 184 ? -29.575 -17.911 -0.310  1.00 95.25 184 A 1 
ATOM 1508 C CG  . LEU A 1 184 ? -28.365 -16.975 -0.470  1.00 94.63 184 A 1 
ATOM 1509 C CD1 . LEU A 1 184 ? -28.832 -15.539 -0.280  1.00 93.40 184 A 1 
ATOM 1510 C CD2 . LEU A 1 184 ? -27.255 -17.257 0.544   1.00 93.18 184 A 1 
ATOM 1511 N N   . HIS A 1 185 ? -30.542 -20.703 1.029   1.00 94.75 185 A 1 
ATOM 1512 C CA  . HIS A 1 185 ? -31.726 -21.357 1.577   1.00 94.23 185 A 1 
ATOM 1513 C C   . HIS A 1 185 ? -32.804 -20.338 1.960   1.00 93.21 185 A 1 
ATOM 1514 O O   . HIS A 1 185 ? -32.525 -19.334 2.612   1.00 91.22 185 A 1 
ATOM 1515 C CB  . HIS A 1 185 ? -31.344 -22.205 2.793   1.00 94.37 185 A 1 
ATOM 1516 C CG  . HIS A 1 185 ? -30.539 -23.424 2.438   1.00 94.56 185 A 1 
ATOM 1517 N ND1 . HIS A 1 185 ? -30.890 -24.374 1.487   1.00 86.99 185 A 1 
ATOM 1518 C CD2 . HIS A 1 185 ? -29.369 -23.791 3.035   1.00 88.23 185 A 1 
ATOM 1519 C CE1 . HIS A 1 185 ? -29.935 -25.302 1.520   1.00 90.09 185 A 1 
ATOM 1520 N NE2 . HIS A 1 185 ? -29.004 -24.988 2.449   1.00 91.32 185 A 1 
ATOM 1521 N N   . GLN A 1 186 ? -34.063 -20.682 1.710   1.00 90.94 186 A 1 
ATOM 1522 C CA  . GLN A 1 186 ? -35.215 -19.874 2.150   1.00 89.05 186 A 1 
ATOM 1523 C C   . GLN A 1 186 ? -35.293 -19.679 3.672   1.00 88.27 186 A 1 
ATOM 1524 O O   . GLN A 1 186 ? -35.958 -18.770 4.153   1.00 84.51 186 A 1 
ATOM 1525 C CB  . GLN A 1 186 ? -36.519 -20.533 1.683   1.00 87.65 186 A 1 
ATOM 1526 C CG  . GLN A 1 186 ? -36.682 -20.532 0.159   1.00 79.91 186 A 1 
ATOM 1527 C CD  . GLN A 1 186 ? -38.017 -21.128 -0.283  1.00 72.30 186 A 1 
ATOM 1528 O OE1 . GLN A 1 186 ? -38.807 -21.656 0.484   1.00 64.24 186 A 1 
ATOM 1529 N NE2 . GLN A 1 186 ? -38.315 -21.073 -1.562  1.00 61.16 186 A 1 
ATOM 1530 N N   . SER A 1 187 ? -34.629 -20.540 4.441   1.00 87.01 187 A 1 
ATOM 1531 C CA  . SER A 1 187 ? -34.535 -20.394 5.902   1.00 86.15 187 A 1 
ATOM 1532 C C   . SER A 1 187 ? -33.666 -19.216 6.353   1.00 85.84 187 A 1 
ATOM 1533 O O   . SER A 1 187 ? -33.655 -18.919 7.547   1.00 82.89 187 A 1 
ATOM 1534 C CB  . SER A 1 187 ? -33.991 -21.684 6.514   1.00 86.43 187 A 1 
ATOM 1535 O OG  . SER A 1 187 ? -32.669 -21.934 6.084   1.00 85.35 187 A 1 
ATOM 1536 N N   . GLY A 1 188 ? -32.901 -18.606 5.435   1.00 86.30 188 A 1 
ATOM 1537 C CA  . GLY A 1 188 ? -31.908 -17.572 5.730   1.00 86.26 188 A 1 
ATOM 1538 C C   . GLY A 1 188 ? -30.601 -18.105 6.324   1.00 88.73 188 A 1 
ATOM 1539 O O   . GLY A 1 188 ? -29.629 -17.365 6.371   1.00 86.56 188 A 1 
ATOM 1540 N N   . LYS A 1 189 ? -30.533 -19.383 6.741   1.00 90.51 189 A 1 
ATOM 1541 C CA  . LYS A 1 189 ? -29.339 -20.016 7.328   1.00 91.98 189 A 1 
ATOM 1542 C C   . LYS A 1 189 ? -28.526 -20.721 6.259   1.00 93.68 189 A 1 
ATOM 1543 O O   . LYS A 1 189 ? -29.038 -21.651 5.632   1.00 92.41 189 A 1 
ATOM 1544 C CB  . LYS A 1 189 ? -29.731 -21.013 8.419   1.00 90.20 189 A 1 
ATOM 1545 C CG  . LYS A 1 189 ? -30.451 -20.307 9.565   1.00 86.12 189 A 1 
ATOM 1546 C CD  . LYS A 1 189 ? -30.632 -21.251 10.745  1.00 80.10 189 A 1 
ATOM 1547 C CE  . LYS A 1 189 ? -31.271 -20.438 11.863  1.00 73.99 189 A 1 
ATOM 1548 N NZ  . LYS A 1 189 ? -31.348 -21.212 13.111  1.00 64.55 189 A 1 
ATOM 1549 N N   . ASN A 1 190 ? -27.262 -20.329 6.099   1.00 95.77 190 A 1 
ATOM 1550 C CA  . ASN A 1 190 ? -26.408 -20.781 5.010   1.00 96.48 190 A 1 
ATOM 1551 C C   . ASN A 1 190 ? -25.035 -21.235 5.506   1.00 96.98 190 A 1 
ATOM 1552 O O   . ASN A 1 190 ? -24.616 -20.951 6.632   1.00 96.26 190 A 1 
ATOM 1553 C CB  . ASN A 1 190 ? -26.319 -19.653 3.969   1.00 96.26 190 A 1 
ATOM 1554 C CG  . ASN A 1 190 ? -27.684 -19.288 3.432   1.00 95.71 190 A 1 
ATOM 1555 O OD1 . ASN A 1 190 ? -28.273 -20.011 2.649   1.00 91.01 190 A 1 
ATOM 1556 N ND2 . ASN A 1 190 ? -28.247 -18.192 3.877   1.00 91.22 190 A 1 
ATOM 1557 N N   . THR A 1 191 ? -24.329 -21.978 4.643   1.00 97.84 191 A 1 
ATOM 1558 C CA  . THR A 1 191 ? -22.941 -22.400 4.861   1.00 98.14 191 A 1 
ATOM 1559 C C   . THR A 1 191 ? -22.074 -21.887 3.729   1.00 98.27 191 A 1 
ATOM 1560 O O   . THR A 1 191 ? -22.323 -22.225 2.575   1.00 97.87 191 A 1 
ATOM 1561 C CB  . THR A 1 191 ? -22.821 -23.926 4.932   1.00 97.74 191 A 1 
ATOM 1562 O OG1 . THR A 1 191 ? -23.756 -24.433 5.853   1.00 90.07 191 A 1 
ATOM 1563 C CG2 . THR A 1 191 ? -21.427 -24.377 5.373   1.00 90.41 191 A 1 
ATOM 1564 N N   . LEU A 1 192 ? -21.041 -21.129 4.064   1.00 98.18 192 A 1 
ATOM 1565 C CA  . LEU A 1 192 ? -19.965 -20.740 3.166   1.00 98.37 192 A 1 
ATOM 1566 C C   . LEU A 1 192 ? -18.774 -21.666 3.406   1.00 98.52 192 A 1 
ATOM 1567 O O   . LEU A 1 192 ? -18.373 -21.867 4.552   1.00 98.34 192 A 1 
ATOM 1568 C CB  . LEU A 1 192 ? -19.651 -19.253 3.431   1.00 98.21 192 A 1 
ATOM 1569 C CG  . LEU A 1 192 ? -18.496 -18.657 2.617   1.00 97.61 192 A 1 
ATOM 1570 C CD1 . LEU A 1 192 ? -18.729 -18.768 1.115   1.00 96.68 192 A 1 
ATOM 1571 C CD2 . LEU A 1 192 ? -18.367 -17.173 2.971   1.00 96.75 192 A 1 
ATOM 1572 N N   . ALA A 1 193 ? -18.213 -22.235 2.340   1.00 98.57 193 A 1 
ATOM 1573 C CA  . ALA A 1 193 ? -16.941 -22.941 2.377   1.00 98.66 193 A 1 
ATOM 1574 C C   . ALA A 1 193 ? -16.020 -22.376 1.294   1.00 98.69 193 A 1 
ATOM 1575 O O   . ALA A 1 193 ? -16.446 -22.168 0.162   1.00 98.45 193 A 1 
ATOM 1576 C CB  . ALA A 1 193 ? -17.177 -24.453 2.242   1.00 98.51 193 A 1 
ATOM 1577 N N   . VAL A 1 194 ? -14.761 -22.104 1.632   1.00 98.57 194 A 1 
ATOM 1578 C CA  . VAL A 1 194 ? -13.777 -21.508 0.725   1.00 98.60 194 A 1 
ATOM 1579 C C   . VAL A 1 194 ? -12.519 -22.353 0.753   1.00 98.59 194 A 1 
ATOM 1580 O O   . VAL A 1 194 ? -11.921 -22.521 1.815   1.00 98.35 194 A 1 
ATOM 1581 C CB  . VAL A 1 194 ? -13.471 -20.044 1.103   1.00 98.44 194 A 1 
ATOM 1582 C CG1 . VAL A 1 194 ? -12.556 -19.391 0.063   1.00 97.65 194 A 1 
ATOM 1583 C CG2 . VAL A 1 194 ? -14.741 -19.192 1.215   1.00 97.65 194 A 1 
ATOM 1584 N N   . ARG A 1 195 ? -12.125 -22.880 -0.401  1.00 98.39 195 A 1 
ATOM 1585 C CA  . ARG A 1 195 ? -10.834 -23.540 -0.612  1.00 98.43 195 A 1 
ATOM 1586 C C   . ARG A 1 195 ? -9.875  -22.560 -1.265  1.00 98.31 195 A 1 
ATOM 1587 O O   . ARG A 1 195 ? -10.216 -21.957 -2.271  1.00 97.86 195 A 1 
ATOM 1588 C CB  . ARG A 1 195 ? -11.007 -24.798 -1.470  1.00 98.29 195 A 1 
ATOM 1589 C CG  . ARG A 1 195 ? -9.706  -25.610 -1.573  1.00 97.82 195 A 1 
ATOM 1590 C CD  . ARG A 1 195 ? -9.869  -26.765 -2.560  1.00 97.22 195 A 1 
ATOM 1591 N NE  . ARG A 1 195 ? -8.685  -27.620 -2.604  1.00 96.02 195 A 1 
ATOM 1592 C CZ  . ARG A 1 195 ? -7.562  -27.453 -3.291  1.00 95.56 195 A 1 
ATOM 1593 N NH1 . ARG A 1 195 ? -7.369  -26.466 -4.113  1.00 91.20 195 A 1 
ATOM 1594 N NH2 . ARG A 1 195 ? -6.595  -28.301 -3.135  1.00 92.69 195 A 1 
ATOM 1595 N N   . LEU A 1 196 ? -8.673  -22.453 -0.725  1.00 98.12 196 A 1 
ATOM 1596 C CA  . LEU A 1 196 ? -7.590  -21.614 -1.221  1.00 97.87 196 A 1 
ATOM 1597 C C   . LEU A 1 196 ? -6.348  -22.477 -1.420  1.00 97.66 196 A 1 
ATOM 1598 O O   . LEU A 1 196 ? -6.159  -23.442 -0.681  1.00 96.74 196 A 1 
ATOM 1599 C CB  . LEU A 1 196 ? -7.318  -20.512 -0.187  1.00 97.40 196 A 1 
ATOM 1600 C CG  . LEU A 1 196 ? -8.517  -19.613 0.141   1.00 96.11 196 A 1 
ATOM 1601 C CD1 . LEU A 1 196 ? -8.166  -18.711 1.318   1.00 93.15 196 A 1 
ATOM 1602 C CD2 . LEU A 1 196 ? -8.901  -18.725 -1.034  1.00 92.88 196 A 1 
ATOM 1603 N N   . GLU A 1 197 ? -5.483  -22.127 -2.378  1.00 96.30 197 A 1 
ATOM 1604 C CA  . GLU A 1 197 ? -4.246  -22.883 -2.611  1.00 96.07 197 A 1 
ATOM 1605 C C   . GLU A 1 197 ? -3.128  -22.007 -3.170  1.00 95.64 197 A 1 
ATOM 1606 O O   . GLU A 1 197 ? -3.302  -21.358 -4.200  1.00 94.23 197 A 1 
ATOM 1607 C CB  . GLU A 1 197 ? -4.541  -24.062 -3.544  1.00 95.16 197 A 1 
ATOM 1608 C CG  . GLU A 1 197 ? -3.328  -24.985 -3.735  1.00 92.92 197 A 1 
ATOM 1609 C CD  . GLU A 1 197 ? -3.647  -26.225 -4.582  1.00 91.72 197 A 1 
ATOM 1610 O OE1 . GLU A 1 197 ? -2.736  -27.073 -4.705  1.00 83.44 197 A 1 
ATOM 1611 O OE2 . GLU A 1 197 ? -4.793  -26.356 -5.081  1.00 85.61 197 A 1 
ATOM 1612 N N   . ASN A 1 198 ? -1.955  -22.043 -2.538  1.00 94.17 198 A 1 
ATOM 1613 C CA  . ASN A 1 198 ? -0.699  -21.544 -3.089  1.00 93.10 198 A 1 
ATOM 1614 C C   . ASN A 1 198 ? 0.143   -22.732 -3.568  1.00 92.91 198 A 1 
ATOM 1615 O O   . ASN A 1 198 ? 0.609   -23.523 -2.732  1.00 92.30 198 A 1 
ATOM 1616 C CB  . ASN A 1 198 ? 0.083   -20.732 -2.044  1.00 92.08 198 A 1 
ATOM 1617 C CG  . ASN A 1 198 ? -0.445  -19.330 -1.801  1.00 89.78 198 A 1 
ATOM 1618 O OD1 . ASN A 1 198 ? -1.134  -18.724 -2.599  1.00 85.67 198 A 1 
ATOM 1619 N ND2 . ASN A 1 198 ? -0.114  -18.757 -0.663  1.00 85.78 198 A 1 
ATOM 1620 N N   . PRO A 1 199 ? 0.387   -22.871 -4.882  1.00 92.88 199 A 1 
ATOM 1621 C CA  . PRO A 1 199 ? 1.374   -23.811 -5.390  1.00 92.27 199 A 1 
ATOM 1622 C C   . PRO A 1 199 ? 2.794   -23.446 -4.921  1.00 91.85 199 A 1 
ATOM 1623 O O   . PRO A 1 199 ? 3.070   -22.272 -4.656  1.00 90.56 199 A 1 
ATOM 1624 C CB  . PRO A 1 199 ? 1.251   -23.755 -6.914  1.00 91.62 199 A 1 
ATOM 1625 C CG  . PRO A 1 199 ? -0.135  -23.169 -7.156  1.00 90.21 199 A 1 
ATOM 1626 C CD  . PRO A 1 199 ? -0.308  -22.223 -5.978  1.00 92.53 199 A 1 
ATOM 1627 N N   . PRO A 1 200 ? 3.728   -24.416 -4.858  1.00 90.54 200 A 1 
ATOM 1628 C CA  . PRO A 1 200 ? 5.142   -24.102 -4.668  1.00 89.81 200 A 1 
ATOM 1629 C C   . PRO A 1 200 ? 5.682   -23.304 -5.866  1.00 89.90 200 A 1 
ATOM 1630 O O   . PRO A 1 200 ? 5.138   -23.388 -6.965  1.00 89.16 200 A 1 
ATOM 1631 C CB  . PRO A 1 200 ? 5.837   -25.458 -4.537  1.00 88.82 200 A 1 
ATOM 1632 C CG  . PRO A 1 200 ? 4.957   -26.378 -5.386  1.00 87.50 200 A 1 
ATOM 1633 C CD  . PRO A 1 200 ? 3.553   -25.828 -5.146  1.00 89.83 200 A 1 
ATOM 1634 N N   . GLU A 1 201 ? 6.770   -22.566 -5.682  1.00 87.06 201 A 1 
ATOM 1635 C CA  . GLU A 1 201 ? 7.416   -21.782 -6.748  1.00 87.64 201 A 1 
ATOM 1636 C C   . GLU A 1 201 ? 6.437   -20.819 -7.470  1.00 88.25 201 A 1 
ATOM 1637 O O   . GLU A 1 201 ? 6.475   -20.665 -8.691  1.00 86.76 201 A 1 
ATOM 1638 C CB  . GLU A 1 201 ? 8.175   -22.702 -7.737  1.00 86.02 201 A 1 
ATOM 1639 C CG  . GLU A 1 201 ? 9.166   -23.693 -7.103  1.00 82.84 201 A 1 
ATOM 1640 C CD  . GLU A 1 201 ? 9.821   -24.581 -8.183  1.00 79.90 201 A 1 
ATOM 1641 O OE1 . GLU A 1 201 ? 10.928  -24.242 -8.645  1.00 71.91 201 A 1 
ATOM 1642 O OE2 . GLU A 1 201 ? 9.211   -25.608 -8.606  1.00 72.42 201 A 1 
ATOM 1643 N N   . SER A 1 202 ? 5.497   -20.210 -6.724  1.00 90.37 202 A 1 
ATOM 1644 C CA  . SER A 1 202 ? 4.433   -19.354 -7.276  1.00 89.98 202 A 1 
ATOM 1645 C C   . SER A 1 202 ? 4.651   -17.854 -7.069  1.00 89.49 202 A 1 
ATOM 1646 O O   . SER A 1 202 ? 3.969   -17.047 -7.699  1.00 87.73 202 A 1 
ATOM 1647 C CB  . SER A 1 202 ? 3.066   -19.767 -6.719  1.00 89.62 202 A 1 
ATOM 1648 O OG  . SER A 1 202 ? 3.005   -19.620 -5.315  1.00 86.35 202 A 1 
ATOM 1649 N N   . SER A 1 203 ? 5.606   -17.455 -6.225  1.00 88.45 203 A 1 
ATOM 1650 C CA  . SER A 1 203 ? 5.877   -16.054 -5.896  1.00 87.38 203 A 1 
ATOM 1651 C C   . SER A 1 203 ? 7.372   -15.778 -5.734  1.00 86.08 203 A 1 
ATOM 1652 O O   . SER A 1 203 ? 8.168   -16.686 -5.474  1.00 83.65 203 A 1 
ATOM 1653 C CB  . SER A 1 203 ? 5.117   -15.678 -4.620  1.00 86.30 203 A 1 
ATOM 1654 O OG  . SER A 1 203 ? 5.252   -14.295 -4.370  1.00 78.65 203 A 1 
ATOM 1655 N N   . ARG A 1 204 ? 7.762   -14.496 -5.886  1.00 85.63 204 A 1 
ATOM 1656 C CA  . ARG A 1 204 ? 9.127   -14.004 -5.638  1.00 84.75 204 A 1 
ATOM 1657 C C   . ARG A 1 204 ? 9.351   -13.551 -4.194  1.00 84.85 204 A 1 
ATOM 1658 O O   . ARG A 1 204 ? 10.488  -13.404 -3.773  1.00 80.85 204 A 1 
ATOM 1659 C CB  . ARG A 1 204 ? 9.461   -12.863 -6.607  1.00 82.80 204 A 1 
ATOM 1660 C CG  . ARG A 1 204 ? 9.396   -13.283 -8.081  1.00 81.09 204 A 1 
ATOM 1661 C CD  . ARG A 1 204 ? 10.088  -12.259 -8.978  1.00 79.08 204 A 1 
ATOM 1662 N NE  . ARG A 1 204 ? 9.473   -10.919 -8.911  1.00 77.03 204 A 1 
ATOM 1663 C CZ  . ARG A 1 204 ? 10.072  -9.763  -8.663  1.00 76.07 204 A 1 
ATOM 1664 N NH1 . ARG A 1 204 ? 11.332  -9.649  -8.376  1.00 69.44 204 A 1 
ATOM 1665 N NH2 . ARG A 1 204 ? 9.394   -8.663  -8.720  1.00 69.33 204 A 1 
ATOM 1666 N N   . TRP A 1 205 ? 8.289   -13.326 -3.446  1.00 88.63 205 A 1 
ATOM 1667 C CA  . TRP A 1 205 ? 8.289   -12.918 -2.036  1.00 88.63 205 A 1 
ATOM 1668 C C   . TRP A 1 205 ? 7.156   -13.620 -1.289  1.00 89.59 205 A 1 
ATOM 1669 O O   . TRP A 1 205 ? 6.408   -14.403 -1.874  1.00 85.54 205 A 1 
ATOM 1670 C CB  . TRP A 1 205 ? 8.129   -11.399 -1.936  1.00 84.25 205 A 1 
ATOM 1671 C CG  . TRP A 1 205 ? 6.953   -10.851 -2.680  1.00 82.91 205 A 1 
ATOM 1672 C CD1 . TRP A 1 205 ? 5.679   -10.771 -2.247  1.00 70.96 205 A 1 
ATOM 1673 C CD2 . TRP A 1 205 ? 6.935   -10.366 -4.051  1.00 78.58 205 A 1 
ATOM 1674 N NE1 . TRP A 1 205 ? 4.869   -10.290 -3.260  1.00 68.50 205 A 1 
ATOM 1675 C CE2 . TRP A 1 205 ? 5.598   -10.035 -4.393  1.00 72.90 205 A 1 
ATOM 1676 C CE3 . TRP A 1 205 ? 7.928   -10.196 -5.032  1.00 68.37 205 A 1 
ATOM 1677 C CZ2 . TRP A 1 205 ? 5.251   -9.578  -5.674  1.00 68.63 205 A 1 
ATOM 1678 C CZ3 . TRP A 1 205 ? 7.595   -9.728  -6.308  1.00 63.98 205 A 1 
ATOM 1679 C CH2 . TRP A 1 205 ? 6.262   -9.428  -6.632  1.00 64.98 205 A 1 
ATOM 1680 N N   . TYR A 1 206 ? 7.007   -13.336 0.005   1.00 86.66 206 A 1 
ATOM 1681 C CA  . TYR A 1 206 ? 5.914   -13.874 0.803   1.00 87.86 206 A 1 
ATOM 1682 C C   . TYR A 1 206 ? 4.548   -13.442 0.238   1.00 87.83 206 A 1 
ATOM 1683 O O   . TYR A 1 206 ? 4.240   -12.250 0.277   1.00 85.84 206 A 1 
ATOM 1684 C CB  . TYR A 1 206 ? 6.072   -13.423 2.256   1.00 87.77 206 A 1 
ATOM 1685 C CG  . TYR A 1 206 ? 4.994   -13.986 3.154   1.00 87.66 206 A 1 
ATOM 1686 C CD1 . TYR A 1 206 ? 4.095   -13.138 3.842   1.00 83.70 206 A 1 
ATOM 1687 C CD2 . TYR A 1 206 ? 4.870   -15.378 3.269   1.00 83.24 206 A 1 
ATOM 1688 C CE1 . TYR A 1 206 ? 3.088   -13.693 4.653   1.00 81.57 206 A 1 
ATOM 1689 C CE2 . TYR A 1 206 ? 3.861   -15.935 4.066   1.00 81.12 206 A 1 
ATOM 1690 C CZ  . TYR A 1 206 ? 2.973   -15.098 4.763   1.00 85.23 206 A 1 
ATOM 1691 O OH  . TYR A 1 206 ? 2.016   -15.664 5.535   1.00 84.57 206 A 1 
ATOM 1692 N N   . PRO A 1 207 ? 3.704   -14.359 -0.278  1.00 90.30 207 A 1 
ATOM 1693 C CA  . PRO A 1 207 ? 2.429   -13.995 -0.904  1.00 89.81 207 A 1 
ATOM 1694 C C   . PRO A 1 207 ? 1.267   -13.886 0.087   1.00 89.98 207 A 1 
ATOM 1695 O O   . PRO A 1 207 ? 0.171   -13.487 -0.305  1.00 87.50 207 A 1 
ATOM 1696 C CB  . PRO A 1 207 ? 2.192   -15.095 -1.940  1.00 89.20 207 A 1 
ATOM 1697 C CG  . PRO A 1 207 ? 2.775   -16.333 -1.253  1.00 90.02 207 A 1 
ATOM 1698 C CD  . PRO A 1 207 ? 3.968   -15.783 -0.479  1.00 91.43 207 A 1 
ATOM 1699 N N   . GLY A 1 208 ? 1.461   -14.237 1.352   1.00 89.64 208 A 1 
ATOM 1700 C CA  . GLY A 1 208 ? 0.387   -14.461 2.317   1.00 90.67 208 A 1 
ATOM 1701 C C   . GLY A 1 208 ? -0.276  -15.831 2.150   1.00 91.97 208 A 1 
ATOM 1702 O O   . GLY A 1 208 ? -0.104  -16.522 1.140   1.00 90.47 208 A 1 
ATOM 1703 N N   . ALA A 1 209 ? -1.020  -16.249 3.171   1.00 93.98 209 A 1 
ATOM 1704 C CA  . ALA A 1 209 ? -1.679  -17.543 3.200   1.00 94.67 209 A 1 
ATOM 1705 C C   . ALA A 1 209 ? -2.993  -17.485 3.987   1.00 95.01 209 A 1 
ATOM 1706 O O   . ALA A 1 209 ? -2.999  -17.454 5.214   1.00 91.21 209 A 1 
ATOM 1707 C CB  . ALA A 1 209 ? -0.694  -18.557 3.791   1.00 92.79 209 A 1 
ATOM 1708 N N   . GLY A 1 210 ? -4.119  -17.506 3.278   1.00 95.03 210 A 1 
ATOM 1709 C CA  . GLY A 1 210 ? -5.450  -17.510 3.885   1.00 95.74 210 A 1 
ATOM 1710 C C   . GLY A 1 210 ? -6.394  -16.460 3.312   1.00 96.37 210 A 1 
ATOM 1711 O O   . GLY A 1 210 ? -6.133  -15.872 2.267   1.00 94.86 210 A 1 
ATOM 1712 N N   . ILE A 1 211 ? -7.510  -16.226 4.000   1.00 97.23 211 A 1 
ATOM 1713 C CA  . ILE A 1 211 ? -8.392  -15.088 3.714   1.00 97.74 211 A 1 
ATOM 1714 C C   . ILE A 1 211 ? -7.795  -13.876 4.434   1.00 97.59 211 A 1 
ATOM 1715 O O   . ILE A 1 211 ? -8.206  -13.515 5.536   1.00 96.99 211 A 1 
ATOM 1716 C CB  . ILE A 1 211 ? -9.868  -15.373 4.087   1.00 97.89 211 A 1 
ATOM 1717 C CG1 . ILE A 1 211 ? -10.393 -16.652 3.402   1.00 97.16 211 A 1 
ATOM 1718 C CG2 . ILE A 1 211 ? -10.730 -14.162 3.671   1.00 97.21 211 A 1 
ATOM 1719 C CD1 . ILE A 1 211 ? -11.834 -17.030 3.781   1.00 95.86 211 A 1 
ATOM 1720 N N   . TYR A 1 212 ? -6.759  -13.290 3.824   1.00 96.61 212 A 1 
ATOM 1721 C CA  . TYR A 1 212 ? -5.962  -12.232 4.447   1.00 96.40 212 A 1 
ATOM 1722 C C   . TYR A 1 212 ? -6.510  -10.812 4.223   1.00 96.49 212 A 1 
ATOM 1723 O O   . TYR A 1 212 ? -5.917  -9.847  4.698   1.00 94.06 212 A 1 
ATOM 1724 C CB  . TYR A 1 212 ? -4.488  -12.384 4.022   1.00 95.10 212 A 1 
ATOM 1725 C CG  . TYR A 1 212 ? -4.232  -12.354 2.529   1.00 95.58 212 A 1 
ATOM 1726 C CD1 . TYR A 1 212 ? -3.739  -13.503 1.881   1.00 92.01 212 A 1 
ATOM 1727 C CD2 . TYR A 1 212 ? -4.456  -11.180 1.789   1.00 92.52 212 A 1 
ATOM 1728 C CE1 . TYR A 1 212 ? -3.480  -13.476 0.501   1.00 89.50 212 A 1 
ATOM 1729 C CE2 . TYR A 1 212 ? -4.214  -11.154 0.409   1.00 89.22 212 A 1 
ATOM 1730 C CZ  . TYR A 1 212 ? -3.722  -12.301 -0.243  1.00 91.04 212 A 1 
ATOM 1731 O OH  . TYR A 1 212 ? -3.479  -12.268 -1.577  1.00 87.92 212 A 1 
ATOM 1732 N N   . ARG A 1 213 ? -7.647  -10.663 3.512   1.00 96.97 213 A 1 
ATOM 1733 C CA  . ARG A 1 213 ? -8.420  -9.416  3.372   1.00 97.21 213 A 1 
ATOM 1734 C C   . ARG A 1 213 ? -9.878  -9.649  3.772   1.00 97.23 213 A 1 
ATOM 1735 O O   . ARG A 1 213 ? -10.279 -10.781 4.048   1.00 96.83 213 A 1 
ATOM 1736 C CB  . ARG A 1 213 ? -8.295  -8.857  1.939   1.00 97.23 213 A 1 
ATOM 1737 C CG  . ARG A 1 213 ? -6.858  -8.454  1.573   1.00 96.58 213 A 1 
ATOM 1738 C CD  . ARG A 1 213 ? -6.841  -7.793  0.192   1.00 95.77 213 A 1 
ATOM 1739 N NE  . ARG A 1 213 ? -5.482  -7.430  -0.241  1.00 94.21 213 A 1 
ATOM 1740 C CZ  . ARG A 1 213 ? -5.157  -6.951  -1.432  1.00 93.47 213 A 1 
ATOM 1741 N NH1 . ARG A 1 213 ? -6.042  -6.739  -2.367  1.00 89.70 213 A 1 
ATOM 1742 N NH2 . ARG A 1 213 ? -3.919  -6.667  -1.711  1.00 89.65 213 A 1 
ATOM 1743 N N   . ASN A 1 214 ? -10.664 -8.575  3.825   1.00 97.18 214 A 1 
ATOM 1744 C CA  . ASN A 1 214 ? -12.043 -8.620  4.296   1.00 97.02 214 A 1 
ATOM 1745 C C   . ASN A 1 214 ? -12.979 -9.376  3.336   1.00 96.97 214 A 1 
ATOM 1746 O O   . ASN A 1 214 ? -12.744 -9.464  2.130   1.00 96.64 214 A 1 
ATOM 1747 C CB  . ASN A 1 214 ? -12.514 -7.185  4.581   1.00 96.77 214 A 1 
ATOM 1748 C CG  . ASN A 1 214 ? -11.874 -6.615  5.832   1.00 95.77 214 A 1 
ATOM 1749 O OD1 . ASN A 1 214 ? -11.834 -7.253  6.873   1.00 91.64 214 A 1 
ATOM 1750 N ND2 . ASN A 1 214 ? -11.365 -5.414  5.789   1.00 90.97 214 A 1 
ATOM 1751 N N   . VAL A 1 215 ? -14.065 -9.921  3.896   1.00 97.01 215 A 1 
ATOM 1752 C CA  . VAL A 1 215 ? -15.154 -10.581 3.159   1.00 96.97 215 A 1 
ATOM 1753 C C   . VAL A 1 215 ? -16.468 -9.904  3.520   1.00 96.11 215 A 1 
ATOM 1754 O O   . VAL A 1 215 ? -16.795 -9.773  4.702   1.00 95.31 215 A 1 
ATOM 1755 C CB  . VAL A 1 215 ? -15.229 -12.088 3.452   1.00 97.27 215 A 1 
ATOM 1756 C CG1 . VAL A 1 215 ? -16.312 -12.766 2.595   1.00 96.73 215 A 1 
ATOM 1757 C CG2 . VAL A 1 215 ? -13.900 -12.796 3.168   1.00 96.58 215 A 1 
ATOM 1758 N N   . HIS A 1 216 ? -17.235 -9.510  2.513   1.00 96.15 216 A 1 
ATOM 1759 C CA  . HIS A 1 216 ? -18.474 -8.751  2.661   1.00 95.58 216 A 1 
ATOM 1760 C C   . HIS A 1 216 ? -19.656 -9.518  2.076   1.00 95.27 216 A 1 
ATOM 1761 O O   . HIS A 1 216 ? -19.570 -10.102 0.997   1.00 94.75 216 A 1 
ATOM 1762 C CB  . HIS A 1 216 ? -18.342 -7.377  1.991   1.00 95.64 216 A 1 
ATOM 1763 C CG  . HIS A 1 216 ? -17.146 -6.591  2.453   1.00 95.56 216 A 1 
ATOM 1764 N ND1 . HIS A 1 216 ? -17.136 -5.636  3.449   1.00 91.20 216 A 1 
ATOM 1765 C CD2 . HIS A 1 216 ? -15.874 -6.716  1.965   1.00 91.87 216 A 1 
ATOM 1766 C CE1 . HIS A 1 216 ? -15.870 -5.195  3.555   1.00 91.40 216 A 1 
ATOM 1767 N NE2 . HIS A 1 216 ? -15.081 -5.831  2.673   1.00 92.30 216 A 1 
ATOM 1768 N N   . LEU A 1 217 ? -20.784 -9.465  2.780   1.00 94.69 217 A 1 
ATOM 1769 C CA  . LEU A 1 217 ? -22.080 -9.905  2.285   1.00 94.36 217 A 1 
ATOM 1770 C C   . LEU A 1 217 ? -22.929 -8.664  2.011   1.00 94.00 217 A 1 
ATOM 1771 O O   . LEU A 1 217 ? -23.261 -7.932  2.944   1.00 92.60 217 A 1 
ATOM 1772 C CB  . LEU A 1 217 ? -22.717 -10.824 3.339   1.00 93.83 217 A 1 
ATOM 1773 C CG  . LEU A 1 217 ? -24.019 -11.484 2.863   1.00 91.27 217 A 1 
ATOM 1774 C CD1 . LEU A 1 217 ? -23.713 -12.634 1.899   1.00 87.70 217 A 1 
ATOM 1775 C CD2 . LEU A 1 217 ? -24.767 -12.052 4.067   1.00 87.35 217 A 1 
ATOM 1776 N N   . ILE A 1 218 ? -23.275 -8.431  0.754   1.00 93.49 218 A 1 
ATOM 1777 C CA  . ILE A 1 218 ? -23.998 -7.244  0.289   1.00 93.13 218 A 1 
ATOM 1778 C C   . ILE A 1 218 ? -25.403 -7.671  -0.126  1.00 92.72 218 A 1 
ATOM 1779 O O   . ILE A 1 218 ? -25.557 -8.571  -0.953  1.00 91.98 218 A 1 
ATOM 1780 C CB  . ILE A 1 218 ? -23.226 -6.557  -0.859  1.00 93.24 218 A 1 
ATOM 1781 C CG1 . ILE A 1 218 ? -21.781 -6.198  -0.426  1.00 92.63 218 A 1 
ATOM 1782 C CG2 . ILE A 1 218 ? -23.983 -5.307  -1.333  1.00 92.58 218 A 1 
ATOM 1783 C CD1 . ILE A 1 218 ? -20.887 -5.710  -1.572  1.00 90.48 218 A 1 
ATOM 1784 N N   . VAL A 1 219 ? -26.428 -7.029  0.434   1.00 92.51 219 A 1 
ATOM 1785 C CA  . VAL A 1 219 ? -27.838 -7.288  0.108   1.00 92.16 219 A 1 
ATOM 1786 C C   . VAL A 1 219 ? -28.438 -6.048  -0.540  1.00 92.04 219 A 1 
ATOM 1787 O O   . VAL A 1 219 ? -28.419 -4.965  0.054   1.00 91.26 219 A 1 
ATOM 1788 C CB  . VAL A 1 219 ? -28.651 -7.718  1.344   1.00 91.57 219 A 1 
ATOM 1789 C CG1 . VAL A 1 219 ? -30.080 -8.126  0.947   1.00 89.76 219 A 1 
ATOM 1790 C CG2 . VAL A 1 219 ? -28.009 -8.907  2.070   1.00 90.04 219 A 1 
ATOM 1791 N N   . THR A 1 220 ? -29.001 -6.217  -1.735  1.00 92.35 220 A 1 
ATOM 1792 C CA  . THR A 1 220 ? -29.612 -5.142  -2.527  1.00 92.23 220 A 1 
ATOM 1793 C C   . THR A 1 220 ? -31.001 -5.540  -3.012  1.00 91.79 220 A 1 
ATOM 1794 O O   . THR A 1 220 ? -31.372 -6.714  -2.990  1.00 90.94 220 A 1 
ATOM 1795 C CB  . THR A 1 220 ? -28.733 -4.756  -3.731  1.00 92.16 220 A 1 
ATOM 1796 O OG1 . THR A 1 220 ? -28.498 -5.869  -4.562  1.00 88.54 220 A 1 
ATOM 1797 C CG2 . THR A 1 220 ? -27.374 -4.207  -3.311  1.00 88.36 220 A 1 
ATOM 1798 N N   . ASN A 1 221 ? -31.777 -4.577  -3.475  1.00 91.98 221 A 1 
ATOM 1799 C CA  . ASN A 1 221 ? -32.990 -4.859  -4.236  1.00 92.09 221 A 1 
ATOM 1800 C C   . ASN A 1 221 ? -32.641 -5.426  -5.633  1.00 92.63 221 A 1 
ATOM 1801 O O   . ASN A 1 221 ? -31.532 -5.228  -6.130  1.00 92.10 221 A 1 
ATOM 1802 C CB  . ASN A 1 221 ? -33.824 -3.567  -4.307  1.00 91.51 221 A 1 
ATOM 1803 C CG  . ASN A 1 221 ? -35.254 -3.839  -4.730  1.00 88.87 221 A 1 
ATOM 1804 O OD1 . ASN A 1 221 ? -35.618 -3.774  -5.893  1.00 81.77 221 A 1 
ATOM 1805 N ND2 . ASN A 1 221 ? -36.107 -4.201  -3.806  1.00 80.88 221 A 1 
ATOM 1806 N N   . GLU A 1 222 ? -33.576 -6.101  -6.309  1.00 92.85 222 A 1 
ATOM 1807 C CA  . GLU A 1 222 ? -33.411 -6.460  -7.732  1.00 92.99 222 A 1 
ATOM 1808 C C   . GLU A 1 222 ? -33.253 -5.226  -8.637  1.00 94.08 222 A 1 
ATOM 1809 O O   . GLU A 1 222 ? -32.582 -5.310  -9.661  1.00 92.57 222 A 1 
ATOM 1810 C CB  . GLU A 1 222 ? -34.612 -7.287  -8.222  1.00 90.11 222 A 1 
ATOM 1811 C CG  . GLU A 1 222 ? -34.548 -8.748  -7.764  1.00 78.50 222 A 1 
ATOM 1812 C CD  . GLU A 1 222 ? -35.736 -9.610  -8.238  1.00 74.02 222 A 1 
ATOM 1813 O OE1 . GLU A 1 222 ? -35.681 -10.844 -8.009  1.00 66.20 222 A 1 
ATOM 1814 O OE2 . GLU A 1 222 ? -36.724 -9.064  -8.781  1.00 66.59 222 A 1 
ATOM 1815 N N   . VAL A 1 223 ? -33.839 -4.094  -8.251  1.00 93.52 223 A 1 
ATOM 1816 C CA  . VAL A 1 223 ? -33.650 -2.784  -8.885  1.00 93.85 223 A 1 
ATOM 1817 C C   . VAL A 1 223 ? -32.630 -2.006  -8.060  1.00 93.99 223 A 1 
ATOM 1818 O O   . VAL A 1 223 ? -32.966 -1.502  -6.985  1.00 93.11 223 A 1 
ATOM 1819 C CB  . VAL A 1 223 ? -34.983 -2.018  -8.989  1.00 93.59 223 A 1 
ATOM 1820 C CG1 . VAL A 1 223 ? -34.800 -0.682  -9.711  1.00 92.24 223 A 1 
ATOM 1821 C CG2 . VAL A 1 223 ? -36.042 -2.831  -9.738  1.00 92.39 223 A 1 
ATOM 1822 N N   . HIS A 1 224 ? -31.385 -1.926  -8.529  1.00 94.20 224 A 1 
ATOM 1823 C CA  . HIS A 1 224 ? -30.273 -1.392  -7.745  1.00 94.50 224 A 1 
ATOM 1824 C C   . HIS A 1 224 ? -29.163 -0.776  -8.602  1.00 94.92 224 A 1 
ATOM 1825 O O   . HIS A 1 224 ? -29.116 -0.927  -9.821  1.00 94.80 224 A 1 
ATOM 1826 C CB  . HIS A 1 224 ? -29.707 -2.500  -6.839  1.00 94.44 224 A 1 
ATOM 1827 C CG  . HIS A 1 224 ? -29.050 -3.649  -7.564  1.00 94.40 224 A 1 
ATOM 1828 N ND1 . HIS A 1 224 ? -29.678 -4.578  -8.356  1.00 90.98 224 A 1 
ATOM 1829 C CD2 . HIS A 1 224 ? -27.722 -3.976  -7.539  1.00 91.37 224 A 1 
ATOM 1830 C CE1 . HIS A 1 224 ? -28.748 -5.441  -8.801  1.00 90.91 224 A 1 
ATOM 1831 N NE2 . HIS A 1 224 ? -27.546 -5.118  -8.319  1.00 91.70 224 A 1 
ATOM 1832 N N   . ILE A 1 225 ? -28.243 -0.084  -7.914  1.00 94.57 225 A 1 
ATOM 1833 C CA  . ILE A 1 225 ? -26.934 0.319   -8.434  1.00 94.98 225 A 1 
ATOM 1834 C C   . ILE A 1 225 ? -25.955 -0.823  -8.108  1.00 94.89 225 A 1 
ATOM 1835 O O   . ILE A 1 225 ? -25.746 -1.112  -6.925  1.00 94.43 225 A 1 
ATOM 1836 C CB  . ILE A 1 225 ? -26.499 1.662   -7.805  1.00 95.39 225 A 1 
ATOM 1837 C CG1 . ILE A 1 225 ? -27.520 2.779   -8.139  1.00 94.83 225 A 1 
ATOM 1838 C CG2 . ILE A 1 225 ? -25.092 2.044   -8.293  1.00 95.02 225 A 1 
ATOM 1839 C CD1 . ILE A 1 225 ? -27.345 4.054   -7.309  1.00 93.62 225 A 1 
ATOM 1840 N N   . PRO A 1 226 ? -25.360 -1.513  -9.103  1.00 95.47 226 A 1 
ATOM 1841 C CA  . PRO A 1 226 ? -24.508 -2.670  -8.841  1.00 95.49 226 A 1 
ATOM 1842 C C   . PRO A 1 226 ? -23.215 -2.287  -8.120  1.00 95.48 226 A 1 
ATOM 1843 O O   . PRO A 1 226 ? -22.796 -1.125  -8.117  1.00 94.92 226 A 1 
ATOM 1844 C CB  . PRO A 1 226 ? -24.228 -3.288  -10.210 1.00 95.49 226 A 1 
ATOM 1845 C CG  . PRO A 1 226 ? -24.308 -2.089  -11.146 1.00 95.02 226 A 1 
ATOM 1846 C CD  . PRO A 1 226 ? -25.427 -1.255  -10.525 1.00 95.98 226 A 1 
ATOM 1847 N N   . LEU A 1 227 ? -22.532 -3.295  -7.564  1.00 95.52 227 A 1 
ATOM 1848 C CA  . LEU A 1 227 ? -21.195 -3.134  -6.995  1.00 95.80 227 A 1 
ATOM 1849 C C   . LEU A 1 227 ? -20.265 -2.454  -8.015  1.00 96.14 227 A 1 
ATOM 1850 O O   . LEU A 1 227 ? -20.209 -2.854  -9.177  1.00 95.46 227 A 1 
ATOM 1851 C CB  . LEU A 1 227 ? -20.659 -4.515  -6.572  1.00 95.26 227 A 1 
ATOM 1852 C CG  . LEU A 1 227 ? -19.268 -4.467  -5.909  1.00 94.08 227 A 1 
ATOM 1853 C CD1 . LEU A 1 227 ? -19.285 -3.735  -4.563  1.00 92.75 227 A 1 
ATOM 1854 C CD2 . LEU A 1 227 ? -18.765 -5.886  -5.675  1.00 92.56 227 A 1 
ATOM 1855 N N   . TRP A 1 228 ? -19.557 -1.414  -7.565  1.00 95.55 228 A 1 
ATOM 1856 C CA  . TRP A 1 228 ? -18.723 -0.542  -8.408  1.00 95.94 228 A 1 
ATOM 1857 C C   . TRP A 1 228 ? -19.470 0.106   -9.590  1.00 96.30 228 A 1 
ATOM 1858 O O   . TRP A 1 228 ? -18.864 0.528   -10.582 1.00 95.38 228 A 1 
ATOM 1859 C CB  . TRP A 1 228 ? -17.436 -1.279  -8.830  1.00 95.87 228 A 1 
ATOM 1860 C CG  . TRP A 1 228 ? -16.697 -2.025  -7.753  1.00 95.61 228 A 1 
ATOM 1861 C CD1 . TRP A 1 228 ? -16.576 -1.666  -6.452  1.00 94.67 228 A 1 
ATOM 1862 C CD2 . TRP A 1 228 ? -15.968 -3.286  -7.877  1.00 95.40 228 A 1 
ATOM 1863 N NE1 . TRP A 1 228 ? -15.839 -2.612  -5.764  1.00 94.41 228 A 1 
ATOM 1864 C CE2 . TRP A 1 228 ? -15.432 -3.632  -6.599  1.00 95.08 228 A 1 
ATOM 1865 C CE3 . TRP A 1 228 ? -15.706 -4.170  -8.948  1.00 95.09 228 A 1 
ATOM 1866 C CZ2 . TRP A 1 228 ? -14.674 -4.796  -6.391  1.00 94.48 228 A 1 
ATOM 1867 C CZ3 . TRP A 1 228 ? -14.943 -5.337  -8.750  1.00 94.15 228 A 1 
ATOM 1868 C CH2 . TRP A 1 228 ? -14.430 -5.653  -7.476  1.00 93.75 228 A 1 
ATOM 1869 N N   . GLY A 1 229 ? -20.792 0.226   -9.475  1.00 95.68 229 A 1 
ATOM 1870 C CA  . GLY A 1 229 ? -21.697 0.763   -10.490 1.00 95.86 229 A 1 
ATOM 1871 C C   . GLY A 1 229 ? -21.695 2.285   -10.619 1.00 96.45 229 A 1 
ATOM 1872 O O   . GLY A 1 229 ? -22.600 2.851   -11.228 1.00 95.90 229 A 1 
ATOM 1873 N N   . THR A 1 230 ? -20.689 2.971   -10.087 1.00 96.19 230 A 1 
ATOM 1874 C CA  . THR A 1 230 ? -20.510 4.415   -10.273 1.00 96.38 230 A 1 
ATOM 1875 C C   . THR A 1 230 ? -19.151 4.732   -10.886 1.00 96.69 230 A 1 
ATOM 1876 O O   . THR A 1 230 ? -18.167 4.013   -10.712 1.00 96.28 230 A 1 
ATOM 1877 C CB  . THR A 1 230 ? -20.722 5.211   -8.977  1.00 95.62 230 A 1 
ATOM 1878 O OG1 . THR A 1 230 ? -19.796 4.772   -8.007  1.00 87.67 230 A 1 
ATOM 1879 C CG2 . THR A 1 230 ? -22.140 5.058   -8.424  1.00 87.16 230 A 1 
ATOM 1880 N N   . GLN A 1 231 ? -19.092 5.832   -11.632 1.00 97.33 231 A 1 
ATOM 1881 C CA  . GLN A 1 231 ? -17.849 6.409   -12.134 1.00 97.40 231 A 1 
ATOM 1882 C C   . GLN A 1 231 ? -17.949 7.925   -12.048 1.00 97.46 231 A 1 
ATOM 1883 O O   . GLN A 1 231 ? -18.821 8.533   -12.673 1.00 96.93 231 A 1 
ATOM 1884 C CB  . GLN A 1 231 ? -17.599 5.930   -13.570 1.00 96.89 231 A 1 
ATOM 1885 C CG  . GLN A 1 231 ? -16.267 6.432   -14.148 1.00 93.19 231 A 1 
ATOM 1886 C CD  . GLN A 1 231 ? -16.039 5.971   -15.585 1.00 91.34 231 A 1 
ATOM 1887 O OE1 . GLN A 1 231 ? -16.956 5.881   -16.389 1.00 83.99 231 A 1 
ATOM 1888 N NE2 . GLN A 1 231 ? -14.816 5.685   -15.977 1.00 81.70 231 A 1 
ATOM 1889 N N   . ILE A 1 232 ? -17.031 8.546   -11.297 1.00 97.73 232 A 1 
ATOM 1890 C CA  . ILE A 1 232 ? -16.977 9.998   -11.125 1.00 97.86 232 A 1 
ATOM 1891 C C   . ILE A 1 232 ? -15.730 10.537  -11.823 1.00 97.86 232 A 1 
ATOM 1892 O O   . ILE A 1 232 ? -14.605 10.133  -11.539 1.00 97.38 232 A 1 
ATOM 1893 C CB  . ILE A 1 232 ? -17.071 10.413  -9.645  1.00 97.61 232 A 1 
ATOM 1894 C CG1 . ILE A 1 232 ? -18.340 9.795   -9.012  1.00 96.26 232 A 1 
ATOM 1895 C CG2 . ILE A 1 232 ? -17.072 11.952  -9.542  1.00 96.38 232 A 1 
ATOM 1896 C CD1 . ILE A 1 232 ? -18.617 10.215  -7.571  1.00 92.40 232 A 1 
ATOM 1897 N N   . GLN A 1 233 ? -15.942 11.474  -12.737 1.00 97.72 233 A 1 
ATOM 1898 C CA  . GLN A 1 233 ? -14.874 12.153  -13.465 1.00 97.65 233 A 1 
ATOM 1899 C C   . GLN A 1 233 ? -14.923 13.654  -13.175 1.00 97.73 233 A 1 
ATOM 1900 O O   . GLN A 1 233 ? -15.996 14.235  -13.019 1.00 97.15 233 A 1 
ATOM 1901 C CB  . GLN A 1 233 ? -15.001 11.881  -14.971 1.00 97.20 233 A 1 
ATOM 1902 C CG  . GLN A 1 233 ? -14.923 10.393  -15.340 1.00 95.39 233 A 1 
ATOM 1903 C CD  . GLN A 1 233 ? -15.095 10.156  -16.838 1.00 93.74 233 A 1 
ATOM 1904 O OE1 . GLN A 1 233 ? -15.388 11.044  -17.618 1.00 86.47 233 A 1 
ATOM 1905 N NE2 . GLN A 1 233 ? -14.925 8.940   -17.301 1.00 84.79 233 A 1 
ATOM 1906 N N   . THR A 1 234 ? -13.765 14.310  -13.170 1.00 97.32 234 A 1 
ATOM 1907 C CA  . THR A 1 234 ? -13.647 15.768  -13.010 1.00 97.35 234 A 1 
ATOM 1908 C C   . THR A 1 234 ? -13.011 16.397  -14.259 1.00 97.31 234 A 1 
ATOM 1909 O O   . THR A 1 234 ? -11.864 16.831  -14.223 1.00 96.18 234 A 1 
ATOM 1910 C CB  . THR A 1 234 ? -12.911 16.137  -11.708 1.00 96.83 234 A 1 
ATOM 1911 O OG1 . THR A 1 234 ? -11.677 15.463  -11.603 1.00 94.10 234 A 1 
ATOM 1912 C CG2 . THR A 1 234 ? -13.738 15.761  -10.477 1.00 92.77 234 A 1 
ATOM 1913 N N   . PRO A 1 235 ? -13.729 16.462  -15.407 1.00 97.05 235 A 1 
ATOM 1914 C CA  . PRO A 1 235 ? -13.147 16.869  -16.693 1.00 96.51 235 A 1 
ATOM 1915 C C   . PRO A 1 235 ? -12.728 18.343  -16.755 1.00 96.54 235 A 1 
ATOM 1916 O O   . PRO A 1 235 ? -12.028 18.754  -17.677 1.00 94.88 235 A 1 
ATOM 1917 C CB  . PRO A 1 235 ? -14.235 16.564  -17.729 1.00 95.91 235 A 1 
ATOM 1918 C CG  . PRO A 1 235 ? -15.533 16.678  -16.928 1.00 95.40 235 A 1 
ATOM 1919 C CD  . PRO A 1 235 ? -15.130 16.096  -15.578 1.00 96.88 235 A 1 
ATOM 1920 N N   . VAL A 1 236 ? -13.188 19.165  -15.819 1.00 96.53 236 A 1 
ATOM 1921 C CA  . VAL A 1 236 ? -12.778 20.564  -15.670 1.00 96.65 236 A 1 
ATOM 1922 C C   . VAL A 1 236 ? -12.529 20.829  -14.196 1.00 97.14 236 A 1 
ATOM 1923 O O   . VAL A 1 236 ? -13.453 20.705  -13.393 1.00 96.43 236 A 1 
ATOM 1924 C CB  . VAL A 1 236 ? -13.833 21.544  -16.222 1.00 95.67 236 A 1 
ATOM 1925 C CG1 . VAL A 1 236 ? -13.359 23.001  -16.103 1.00 92.86 236 A 1 
ATOM 1926 C CG2 . VAL A 1 236 ? -14.161 21.281  -17.697 1.00 93.41 236 A 1 
ATOM 1927 N N   . VAL A 1 237 ? -11.306 21.238  -13.864 1.00 97.18 237 A 1 
ATOM 1928 C CA  . VAL A 1 237 ? -10.899 21.631  -12.512 1.00 97.33 237 A 1 
ATOM 1929 C C   . VAL A 1 237 ? -10.180 22.970  -12.598 1.00 97.03 237 A 1 
ATOM 1930 O O   . VAL A 1 237 ? -9.190  23.113  -13.313 1.00 95.63 237 A 1 
ATOM 1931 C CB  . VAL A 1 237 ? -10.010 20.559  -11.851 1.00 96.96 237 A 1 
ATOM 1932 C CG1 . VAL A 1 237 ? -9.628  20.959  -10.425 1.00 95.36 237 A 1 
ATOM 1933 C CG2 . VAL A 1 237 ? -10.725 19.204  -11.788 1.00 95.40 237 A 1 
ATOM 1934 N N   . ARG A 1 238 ? -10.714 23.965  -11.902 1.00 96.76 238 A 1 
ATOM 1935 C CA  . ARG A 1 238 ? -10.154 25.312  -11.748 1.00 96.07 238 A 1 
ATOM 1936 C C   . ARG A 1 238 ? -10.343 25.743  -10.303 1.00 96.17 238 A 1 
ATOM 1937 O O   . ARG A 1 238 ? -11.182 25.181  -9.602  1.00 95.02 238 A 1 
ATOM 1938 C CB  . ARG A 1 238 ? -10.856 26.303  -12.686 1.00 95.10 238 A 1 
ATOM 1939 C CG  . ARG A 1 238 ? -10.746 25.913  -14.158 1.00 92.24 238 A 1 
ATOM 1940 C CD  . ARG A 1 238 ? -11.475 26.944  -15.023 1.00 88.28 238 A 1 
ATOM 1941 N NE  . ARG A 1 238 ? -11.421 26.569  -16.444 1.00 83.33 238 A 1 
ATOM 1942 C CZ  . ARG A 1 238 ? -12.134 27.101  -17.418 1.00 76.86 238 A 1 
ATOM 1943 N NH1 . ARG A 1 238 ? -12.999 28.052  -17.194 1.00 69.12 238 A 1 
ATOM 1944 N NH2 . ARG A 1 238 ? -11.986 26.677  -18.639 1.00 71.82 238 A 1 
ATOM 1945 N N   . LYS A 1 239 ? -9.621  26.770  -9.879  1.00 95.39 239 A 1 
ATOM 1946 C CA  . LYS A 1 239 ? -9.723  27.298  -8.515  1.00 94.53 239 A 1 
ATOM 1947 C C   . LYS A 1 239 ? -11.140 27.776  -8.186  1.00 95.40 239 A 1 
ATOM 1948 O O   . LYS A 1 239 ? -11.629 27.522  -7.099  1.00 94.08 239 A 1 
ATOM 1949 C CB  . LYS A 1 239 ? -8.684  28.412  -8.356  1.00 92.73 239 A 1 
ATOM 1950 C CG  . LYS A 1 239 ? -8.623  28.907  -6.912  1.00 82.57 239 A 1 
ATOM 1951 C CD  . LYS A 1 239 ? -7.521  29.955  -6.758  1.00 77.62 239 A 1 
ATOM 1952 C CE  . LYS A 1 239 ? -7.485  30.412  -5.302  1.00 69.09 239 A 1 
ATOM 1953 N NZ  . LYS A 1 239 ? -6.371  31.358  -5.072  1.00 59.53 239 A 1 
ATOM 1954 N N   . GLU A 1 240 ? -11.804 28.432  -9.148  1.00 95.88 240 A 1 
ATOM 1955 C CA  . GLU A 1 240 ? -13.118 29.055  -8.954  1.00 95.91 240 A 1 
ATOM 1956 C C   . GLU A 1 240 ? -14.286 28.109  -9.276  1.00 96.36 240 A 1 
ATOM 1957 O O   . GLU A 1 240 ? -15.434 28.384  -8.919  1.00 94.90 240 A 1 
ATOM 1958 C CB  . GLU A 1 240 ? -13.234 30.314  -9.829  1.00 95.13 240 A 1 
ATOM 1959 C CG  . GLU A 1 240 ? -12.080 31.329  -9.706  1.00 88.75 240 A 1 
ATOM 1960 C CD  . GLU A 1 240 ? -10.766 30.908  -10.399 1.00 82.55 240 A 1 
ATOM 1961 O OE1 . GLU A 1 240 ? -9.716  31.514  -10.096 1.00 72.24 240 A 1 
ATOM 1962 O OE2 . GLU A 1 240 ? -10.799 29.969  -11.231 1.00 71.68 240 A 1 
ATOM 1963 N N   . SER A 1 241 ? -14.048 27.030  -10.009 1.00 96.63 241 A 1 
ATOM 1964 C CA  . SER A 1 241 ? -15.103 26.078  -10.361 1.00 96.74 241 A 1 
ATOM 1965 C C   . SER A 1 241 ? -14.565 24.748  -10.869 1.00 97.30 241 A 1 
ATOM 1966 O O   . SER A 1 241 ? -13.636 24.715  -11.676 1.00 96.01 241 A 1 
ATOM 1967 C CB  . SER A 1 241 ? -16.049 26.655  -11.423 1.00 94.77 241 A 1 
ATOM 1968 O OG  . SER A 1 241 ? -15.382 26.887  -12.655 1.00 88.12 241 A 1 
ATOM 1969 N N   . ALA A 1 242 ? -15.261 23.662  -10.528 1.00 96.97 242 A 1 
ATOM 1970 C CA  . ALA A 1 242 ? -15.063 22.349  -11.114 1.00 97.02 242 A 1 
ATOM 1971 C C   . ALA A 1 242 ? -16.355 21.818  -11.742 1.00 96.90 242 A 1 
ATOM 1972 O O   . ALA A 1 242 ? -17.468 22.224  -11.405 1.00 96.00 242 A 1 
ATOM 1973 C CB  . ALA A 1 242 ? -14.493 21.404  -10.053 1.00 96.79 242 A 1 
ATOM 1974 N N   . LYS A 1 243 ? -16.199 20.884  -12.678 1.00 97.42 243 A 1 
ATOM 1975 C CA  . LYS A 1 243 ? -17.295 20.093  -13.234 1.00 97.29 243 A 1 
ATOM 1976 C C   . LYS A 1 243 ? -17.086 18.641  -12.832 1.00 97.41 243 A 1 
ATOM 1977 O O   . LYS A 1 243 ? -16.048 18.075  -13.157 1.00 96.71 243 A 1 
ATOM 1978 C CB  . LYS A 1 243 ? -17.338 20.287  -14.754 1.00 96.28 243 A 1 
ATOM 1979 C CG  . LYS A 1 243 ? -18.495 19.516  -15.400 1.00 86.77 243 A 1 
ATOM 1980 C CD  . LYS A 1 243 ? -18.438 19.665  -16.922 1.00 83.75 243 A 1 
ATOM 1981 C CE  . LYS A 1 243 ? -19.545 18.827  -17.553 1.00 74.15 243 A 1 
ATOM 1982 N NZ  . LYS A 1 243 ? -19.431 18.822  -19.033 1.00 65.98 243 A 1 
ATOM 1983 N N   . ALA A 1 244 ? -18.080 18.048  -12.184 1.00 96.86 244 A 1 
ATOM 1984 C CA  . ALA A 1 244 ? -18.140 16.616  -11.931 1.00 96.67 244 A 1 
ATOM 1985 C C   . ALA A 1 244 ? -19.147 15.967  -12.888 1.00 96.74 244 A 1 
ATOM 1986 O O   . ALA A 1 244 ? -20.263 16.456  -13.068 1.00 95.86 244 A 1 
ATOM 1987 C CB  . ALA A 1 244 ? -18.465 16.366  -10.453 1.00 96.06 244 A 1 
ATOM 1988 N N   . LEU A 1 245 ? -18.731 14.874  -13.522 1.00 97.33 245 A 1 
ATOM 1989 C CA  . LEU A 1 245 ? -19.571 13.975  -14.303 1.00 97.32 245 A 1 
ATOM 1990 C C   . LEU A 1 245 ? -19.747 12.692  -13.492 1.00 97.54 245 A 1 
ATOM 1991 O O   . LEU A 1 245 ? -18.765 12.003  -13.231 1.00 96.83 245 A 1 
ATOM 1992 C CB  . LEU A 1 245 ? -18.902 13.717  -15.666 1.00 96.28 245 A 1 
ATOM 1993 C CG  . LEU A 1 245 ? -19.636 12.692  -16.553 1.00 86.62 245 A 1 
ATOM 1994 C CD1 . LEU A 1 245 ? -20.987 13.229  -17.016 1.00 81.24 245 A 1 
ATOM 1995 C CD2 . LEU A 1 245 ? -18.796 12.385  -17.792 1.00 81.73 245 A 1 
ATOM 1996 N N   . ILE A 1 246 ? -20.975 12.395  -13.088 1.00 97.29 246 A 1 
ATOM 1997 C CA  . ILE A 1 246 ? -21.326 11.216  -12.299 1.00 97.27 246 A 1 
ATOM 1998 C C   . ILE A 1 246 ? -22.086 10.268  -13.209 1.00 97.23 246 A 1 
ATOM 1999 O O   . ILE A 1 246 ? -23.204 10.565  -13.625 1.00 96.68 246 A 1 
ATOM 2000 C CB  . ILE A 1 246 ? -22.150 11.599  -11.050 1.00 96.88 246 A 1 
ATOM 2001 C CG1 . ILE A 1 246 ? -21.406 12.661  -10.214 1.00 94.87 246 A 1 
ATOM 2002 C CG2 . ILE A 1 246 ? -22.467 10.339  -10.219 1.00 94.96 246 A 1 
ATOM 2003 C CD1 . ILE A 1 246 ? -22.197 13.166  -9.013  1.00 88.59 246 A 1 
ATOM 2004 N N   . ARG A 1 247 ? -21.474 9.142   -13.529 1.00 97.48 247 A 1 
ATOM 2005 C CA  . ARG A 1 247 ? -22.115 8.045   -14.254 1.00 97.44 247 A 1 
ATOM 2006 C C   . ARG A 1 247 ? -22.586 7.019   -13.236 1.00 97.56 247 A 1 
ATOM 2007 O O   . ARG A 1 247 ? -21.799 6.601   -12.390 1.00 97.04 247 A 1 
ATOM 2008 C CB  . ARG A 1 247 ? -21.152 7.437   -15.280 1.00 96.92 247 A 1 
ATOM 2009 C CG  . ARG A 1 247 ? -20.637 8.473   -16.293 1.00 93.85 247 A 1 
ATOM 2010 C CD  . ARG A 1 247 ? -19.655 7.847   -17.297 1.00 91.83 247 A 1 
ATOM 2011 N NE  . ARG A 1 247 ? -20.325 6.915   -18.219 1.00 84.09 247 A 1 
ATOM 2012 C CZ  . ARG A 1 247 ? -19.773 5.874   -18.828 1.00 80.26 247 A 1 
ATOM 2013 N NH1 . ARG A 1 247 ? -18.521 5.551   -18.664 1.00 73.33 247 A 1 
ATOM 2014 N NH2 . ARG A 1 247 ? -20.489 5.127   -19.620 1.00 68.93 247 A 1 
ATOM 2015 N N   . THR A 1 248 ? -23.850 6.623   -13.312 1.00 97.08 248 A 1 
ATOM 2016 C CA  . THR A 1 248 ? -24.461 5.633   -12.418 1.00 97.15 248 A 1 
ATOM 2017 C C   . THR A 1 248 ? -25.076 4.527   -13.258 1.00 97.20 248 A 1 
ATOM 2018 O O   . THR A 1 248 ? -25.918 4.801   -14.113 1.00 96.75 248 A 1 
ATOM 2019 C CB  . THR A 1 248 ? -25.523 6.277   -11.512 1.00 96.83 248 A 1 
ATOM 2020 O OG1 . THR A 1 248 ? -24.982 7.379   -10.823 1.00 94.84 248 A 1 
ATOM 2021 C CG2 . THR A 1 248 ? -26.048 5.308   -10.455 1.00 94.85 248 A 1 
ATOM 2022 N N   . LYS A 1 249 ? -24.651 3.285   -13.040 1.00 97.26 249 A 1 
ATOM 2023 C CA  . LYS A 1 249 ? -25.228 2.099   -13.677 1.00 97.21 249 A 1 
ATOM 2024 C C   . LYS A 1 249 ? -26.472 1.668   -12.913 1.00 97.10 249 A 1 
ATOM 2025 O O   . LYS A 1 249 ? -26.458 1.651   -11.689 1.00 96.47 249 A 1 
ATOM 2026 C CB  . LYS A 1 249 ? -24.176 0.985   -13.751 1.00 96.90 249 A 1 
ATOM 2027 C CG  . LYS A 1 249 ? -24.585 -0.104  -14.752 1.00 95.17 249 A 1 
ATOM 2028 C CD  . LYS A 1 249 ? -23.563 -1.244  -14.767 1.00 92.07 249 A 1 
ATOM 2029 C CE  . LYS A 1 249 ? -23.964 -2.272  -15.825 1.00 87.65 249 A 1 
ATOM 2030 N NZ  . LYS A 1 249 ? -23.388 -3.607  -15.532 1.00 79.76 249 A 1 
ATOM 2031 N N   . LEU A 1 250 ? -27.526 1.335   -13.631 1.00 96.34 250 A 1 
ATOM 2032 C CA  . LEU A 1 250 ? -28.768 0.824   -13.063 1.00 96.25 250 A 1 
ATOM 2033 C C   . LEU A 1 250 ? -28.973 -0.614  -13.537 1.00 96.14 250 A 1 
ATOM 2034 O O   . LEU A 1 250 ? -28.873 -0.886  -14.735 1.00 95.02 250 A 1 
ATOM 2035 C CB  . LEU A 1 250 ? -29.946 1.730   -13.462 1.00 95.67 250 A 1 
ATOM 2036 C CG  . LEU A 1 250 ? -29.766 3.226   -13.140 1.00 93.66 250 A 1 
ATOM 2037 C CD1 . LEU A 1 250 ? -31.031 3.990   -13.541 1.00 89.51 250 A 1 
ATOM 2038 C CD2 . LEU A 1 250 ? -29.507 3.490   -11.656 1.00 89.53 250 A 1 
ATOM 2039 N N   . GLU A 1 251 ? -29.270 -1.519  -12.613 1.00 95.56 251 A 1 
ATOM 2040 C CA  . GLU A 1 251 ? -29.599 -2.909  -12.917 1.00 95.16 251 A 1 
ATOM 2041 C C   . GLU A 1 251 ? -31.004 -3.246  -12.419 1.00 94.85 251 A 1 
ATOM 2042 O O   . GLU A 1 251 ? -31.406 -2.887  -11.313 1.00 93.64 251 A 1 
ATOM 2043 C CB  . GLU A 1 251 ? -28.528 -3.881  -12.384 1.00 94.63 251 A 1 
ATOM 2044 C CG  . GLU A 1 251 ? -27.231 -3.751  -13.209 1.00 89.51 251 A 1 
ATOM 2045 C CD  . GLU A 1 251 ? -26.134 -4.774  -12.881 1.00 88.19 251 A 1 
ATOM 2046 O OE1 . GLU A 1 251 ? -25.067 -4.672  -13.555 1.00 78.98 251 A 1 
ATOM 2047 O OE2 . GLU A 1 251 ? -26.339 -5.632  -12.002 1.00 80.87 251 A 1 
ATOM 2048 N N   . TYR A 1 252 ? -31.771 -3.934  -13.269 1.00 93.73 252 A 1 
ATOM 2049 C CA  . TYR A 1 252 ? -33.108 -4.441  -12.986 1.00 93.30 252 A 1 
ATOM 2050 C C   . TYR A 1 252 ? -33.393 -5.658  -13.876 1.00 93.29 252 A 1 
ATOM 2051 O O   . TYR A 1 252 ? -32.772 -5.805  -14.933 1.00 91.84 252 A 1 
ATOM 2052 C CB  . TYR A 1 252 ? -34.154 -3.324  -13.162 1.00 92.33 252 A 1 
ATOM 2053 C CG  . TYR A 1 252 ? -34.070 -2.546  -14.459 1.00 91.84 252 A 1 
ATOM 2054 C CD1 . TYR A 1 252 ? -33.303 -1.365  -14.516 1.00 89.09 252 A 1 
ATOM 2055 C CD2 . TYR A 1 252 ? -34.750 -2.994  -15.608 1.00 89.27 252 A 1 
ATOM 2056 C CE1 . TYR A 1 252 ? -33.209 -0.637  -15.714 1.00 87.29 252 A 1 
ATOM 2057 C CE2 . TYR A 1 252 ? -34.657 -2.272  -16.813 1.00 87.84 252 A 1 
ATOM 2058 C CZ  . TYR A 1 252 ? -33.883 -1.092  -16.868 1.00 87.61 252 A 1 
ATOM 2059 O OH  . TYR A 1 252 ? -33.790 -0.393  -18.033 1.00 85.38 252 A 1 
ATOM 2060 N N   . PRO A 1 253 ? -34.304 -6.567  -13.468 1.00 92.48 253 A 1 
ATOM 2061 C CA  . PRO A 1 253 ? -34.593 -7.776  -14.229 1.00 91.39 253 A 1 
ATOM 2062 C C   . PRO A 1 253 ? -35.035 -7.492  -15.668 1.00 90.98 253 A 1 
ATOM 2063 O O   . PRO A 1 253 ? -35.864 -6.621  -15.933 1.00 88.56 253 A 1 
ATOM 2064 C CB  . PRO A 1 253 ? -35.674 -8.516  -13.440 1.00 89.96 253 A 1 
ATOM 2065 C CG  . PRO A 1 253 ? -35.425 -8.067  -12.006 1.00 88.67 253 A 1 
ATOM 2066 C CD  . PRO A 1 253 ? -34.997 -6.612  -12.186 1.00 90.95 253 A 1 
ATOM 2067 N N   . ALA A 1 254 ? -34.519 -8.277  -16.615 1.00 89.26 254 A 1 
ATOM 2068 C CA  . ALA A 1 254 ? -34.906 -8.169  -18.018 1.00 87.57 254 A 1 
ATOM 2069 C C   . ALA A 1 254 ? -36.415 -8.418  -18.192 1.00 87.25 254 A 1 
ATOM 2070 O O   . ALA A 1 254 ? -36.958 -9.413  -17.709 1.00 83.56 254 A 1 
ATOM 2071 C CB  . ALA A 1 254 ? -34.069 -9.147  -18.845 1.00 85.48 254 A 1 
ATOM 2072 N N   . GLY A 1 255 ? -37.089 -7.520  -18.907 1.00 87.15 255 A 1 
ATOM 2073 C CA  . GLY A 1 255 ? -38.535 -7.588  -19.136 1.00 86.90 255 A 1 
ATOM 2074 C C   . GLY A 1 255 ? -39.403 -7.123  -17.962 1.00 88.02 255 A 1 
ATOM 2075 O O   . GLY A 1 255 ? -40.626 -7.189  -18.075 1.00 83.83 255 A 1 
ATOM 2076 N N   . MET A 1 256 ? -38.803 -6.648  -16.868 1.00 86.62 256 A 1 
ATOM 2077 C CA  . MET A 1 256 ? -39.532 -5.921  -15.829 1.00 86.83 256 A 1 
ATOM 2078 C C   . MET A 1 256 ? -40.047 -4.594  -16.403 1.00 87.83 256 A 1 
ATOM 2079 O O   . MET A 1 256 ? -39.305 -3.870  -17.064 1.00 84.02 256 A 1 
ATOM 2080 C CB  . MET A 1 256 ? -38.620 -5.700  -14.606 1.00 83.82 256 A 1 
ATOM 2081 C CG  . MET A 1 256 ? -39.297 -4.914  -13.474 1.00 79.62 256 A 1 
ATOM 2082 S SD  . MET A 1 256 ? -38.262 -4.661  -12.005 1.00 77.23 256 A 1 
ATOM 2083 C CE  . MET A 1 256 ? -38.478 -6.250  -11.170 1.00 67.49 256 A 1 
ATOM 2084 N N   . ASP A 1 257 ? -41.296 -4.256  -16.113 1.00 87.29 257 A 1 
ATOM 2085 C CA  . ASP A 1 257 ? -41.770 -2.884  -16.280 1.00 87.15 257 A 1 
ATOM 2086 C C   . ASP A 1 257 ? -41.067 -2.022  -15.231 1.00 86.81 257 A 1 
ATOM 2087 O O   . ASP A 1 257 ? -41.335 -2.145  -14.035 1.00 82.42 257 A 1 
ATOM 2088 C CB  . ASP A 1 257 ? -43.301 -2.828  -16.160 1.00 84.62 257 A 1 
ATOM 2089 C CG  . ASP A 1 257 ? -43.880 -1.436  -16.442 1.00 79.86 257 A 1 
ATOM 2090 O OD1 . ASP A 1 257 ? -43.092 -0.500  -16.697 1.00 73.52 257 A 1 
ATOM 2091 O OD2 . ASP A 1 257 ? -45.130 -1.337  -16.433 1.00 73.50 257 A 1 
ATOM 2092 N N   . ALA A 1 258 ? -40.108 -1.212  -15.667 1.00 84.31 258 A 1 
ATOM 2093 C CA  . ALA A 1 258 ? -39.289 -0.388  -14.783 1.00 82.93 258 A 1 
ATOM 2094 C C   . ALA A 1 258 ? -40.084 0.743   -14.104 1.00 83.89 258 A 1 
ATOM 2095 O O   . ALA A 1 258 ? -39.525 1.477   -13.291 1.00 76.75 258 A 1 
ATOM 2096 C CB  . ALA A 1 258 ? -38.086 0.125   -15.586 1.00 78.44 258 A 1 
ATOM 2097 N N   . GLY A 1 259 ? -41.358 0.900   -14.431 1.00 84.09 259 A 1 
ATOM 2098 C CA  . GLY A 1 259 ? -42.205 1.943   -13.868 1.00 85.48 259 A 1 
ATOM 2099 C C   . GLY A 1 259 ? -41.592 3.333   -14.041 1.00 88.63 259 A 1 
ATOM 2100 O O   . GLY A 1 259 ? -40.914 3.634   -15.028 1.00 84.69 259 A 1 
ATOM 2101 N N   . ARG A 1 260 ? -41.807 4.208   -13.066 1.00 91.65 260 A 1 
ATOM 2102 C CA  . ARG A 1 260 ? -41.192 5.531   -13.022 1.00 93.05 260 A 1 
ATOM 2103 C C   . ARG A 1 260 ? -39.895 5.480   -12.216 1.00 94.05 260 A 1 
ATOM 2104 O O   . ARG A 1 260 ? -39.930 5.592   -10.990 1.00 92.56 260 A 1 
ATOM 2105 C CB  . ARG A 1 260 ? -42.210 6.540   -12.483 1.00 91.06 260 A 1 
ATOM 2106 C CG  . ARG A 1 260 ? -41.617 7.948   -12.446 1.00 82.99 260 A 1 
ATOM 2107 C CD  . ARG A 1 260 ? -42.647 8.933   -11.903 1.00 79.54 260 A 1 
ATOM 2108 N NE  . ARG A 1 260 ? -42.003 10.215  -11.583 1.00 69.63 260 A 1 
ATOM 2109 C CZ  . ARG A 1 260 ? -42.600 11.312  -11.167 1.00 62.43 260 A 1 
ATOM 2110 N NH1 . ARG A 1 260 ? -43.895 11.388  -11.059 1.00 56.60 260 A 1 
ATOM 2111 N NH2 . ARG A 1 260 ? -41.884 12.351  -10.842 1.00 52.46 260 A 1 
ATOM 2112 N N   . LEU A 1 261 ? -38.749 5.367   -12.897 1.00 94.61 261 A 1 
ATOM 2113 C CA  . LEU A 1 261 ? -37.425 5.452   -12.273 1.00 95.01 261 A 1 
ATOM 2114 C C   . LEU A 1 261 ? -37.011 6.910   -12.033 1.00 95.74 261 A 1 
ATOM 2115 O O   . LEU A 1 261 ? -37.091 7.758   -12.920 1.00 94.66 261 A 1 
ATOM 2116 C CB  . LEU A 1 261 ? -36.377 4.707   -13.122 1.00 93.89 261 A 1 
ATOM 2117 C CG  . LEU A 1 261 ? -36.572 3.182   -13.216 1.00 91.38 261 A 1 
ATOM 2118 C CD1 . LEU A 1 261 ? -35.512 2.600   -14.151 1.00 88.18 261 A 1 
ATOM 2119 C CD2 . LEU A 1 261 ? -36.433 2.497   -11.858 1.00 88.22 261 A 1 
ATOM 2120 N N   . GLU A 1 262 ? -36.515 7.198   -10.830 1.00 96.17 262 A 1 
ATOM 2121 C CA  . GLU A 1 262 ? -35.930 8.491   -10.456 1.00 96.29 262 A 1 
ATOM 2122 C C   . GLU A 1 262 ? -34.593 8.259   -9.752  1.00 96.37 262 A 1 
ATOM 2123 O O   . GLU A 1 262 ? -34.507 7.494   -8.793  1.00 95.64 262 A 1 
ATOM 2124 C CB  . GLU A 1 262 ? -36.927 9.291   -9.596  1.00 95.65 262 A 1 
ATOM 2125 C CG  . GLU A 1 262 ? -36.415 10.678  -9.178  1.00 86.10 262 A 1 
ATOM 2126 C CD  . GLU A 1 262 ? -37.402 11.474  -8.296  1.00 86.02 262 A 1 
ATOM 2127 O OE1 . GLU A 1 262 ? -37.111 12.671  -8.043  1.00 75.43 262 A 1 
ATOM 2128 O OE2 . GLU A 1 262 ? -38.440 10.922  -7.865  1.00 77.71 262 A 1 
ATOM 2129 N N   . LEU A 1 263 ? -33.543 8.938   -10.206 1.00 96.52 263 A 1 
ATOM 2130 C CA  . LEU A 1 263 ? -32.235 8.960   -9.563  1.00 96.78 263 A 1 
ATOM 2131 C C   . LEU A 1 263 ? -32.018 10.329  -8.925  1.00 96.86 263 A 1 
ATOM 2132 O O   . LEU A 1 263 ? -31.907 11.340  -9.619  1.00 96.23 263 A 1 
ATOM 2133 C CB  . LEU A 1 263 ? -31.147 8.608   -10.595 1.00 96.52 263 A 1 
ATOM 2134 C CG  . LEU A 1 263 ? -29.725 8.558   -10.013 1.00 95.67 263 A 1 
ATOM 2135 C CD1 . LEU A 1 263 ? -29.545 7.403   -9.032  1.00 93.92 263 A 1 
ATOM 2136 C CD2 . LEU A 1 263 ? -28.722 8.380   -11.154 1.00 93.92 263 A 1 
ATOM 2137 N N   . LYS A 1 264 ? -31.923 10.358  -7.600  1.00 96.57 264 A 1 
ATOM 2138 C CA  . LYS A 1 264 ? -31.580 11.544  -6.822  1.00 96.67 264 A 1 
ATOM 2139 C C   . LYS A 1 264 ? -30.170 11.396  -6.269  1.00 96.59 264 A 1 
ATOM 2140 O O   . LYS A 1 264 ? -29.898 10.443  -5.547  1.00 95.68 264 A 1 
ATOM 2141 C CB  . LYS A 1 264 ? -32.641 11.755  -5.734  1.00 95.94 264 A 1 
ATOM 2142 C CG  . LYS A 1 264 ? -32.332 13.007  -4.914  1.00 82.57 264 A 1 
ATOM 2143 C CD  . LYS A 1 264 ? -33.406 13.260  -3.858  1.00 82.65 264 A 1 
ATOM 2144 C CE  . LYS A 1 264 ? -32.960 14.478  -3.053  1.00 73.14 264 A 1 
ATOM 2145 N NZ  . LYS A 1 264 ? -33.919 14.819  -1.980  1.00 66.03 264 A 1 
ATOM 2146 N N   . THR A 1 265 ? -29.286 12.348  -6.561  1.00 96.52 265 A 1 
ATOM 2147 C CA  . THR A 1 265 ? -27.906 12.362  -6.062  1.00 96.53 265 A 1 
ATOM 2148 C C   . THR A 1 265 ? -27.648 13.636  -5.268  1.00 96.49 265 A 1 
ATOM 2149 O O   . THR A 1 265 ? -27.708 14.737  -5.820  1.00 95.89 265 A 1 
ATOM 2150 C CB  . THR A 1 265 ? -26.893 12.202  -7.204  1.00 96.27 265 A 1 
ATOM 2151 O OG1 . THR A 1 265 ? -27.157 11.020  -7.923  1.00 94.36 265 A 1 
ATOM 2152 C CG2 . THR A 1 265 ? -25.459 12.097  -6.688  1.00 94.24 265 A 1 
ATOM 2153 N N   . ASP A 1 266 ? -27.332 13.479  -3.982  1.00 96.34 266 A 1 
ATOM 2154 C CA  . ASP A 1 266 ? -26.818 14.549  -3.134  1.00 96.15 266 A 1 
ATOM 2155 C C   . ASP A 1 266 ? -25.291 14.550  -3.198  1.00 96.34 266 A 1 
ATOM 2156 O O   . ASP A 1 266 ? -24.663 13.496  -3.075  1.00 95.65 266 A 1 
ATOM 2157 C CB  . ASP A 1 266 ? -27.279 14.385  -1.673  1.00 95.69 266 A 1 
ATOM 2158 C CG  . ASP A 1 266 ? -28.791 14.445  -1.460  1.00 94.22 266 A 1 
ATOM 2159 O OD1 . ASP A 1 266 ? -29.516 15.096  -2.243  1.00 91.43 266 A 1 
ATOM 2160 O OD2 . ASP A 1 266 ? -29.262 13.815  -0.482  1.00 91.00 266 A 1 
ATOM 2161 N N   . ILE A 1 267 ? -24.676 15.723  -3.345  1.00 96.58 267 A 1 
ATOM 2162 C CA  . ILE A 1 267 ? -23.235 15.915  -3.197  1.00 96.57 267 A 1 
ATOM 2163 C C   . ILE A 1 267 ? -22.981 16.507  -1.822  1.00 96.75 267 A 1 
ATOM 2164 O O   . ILE A 1 267 ? -23.423 17.616  -1.533  1.00 96.14 267 A 1 
ATOM 2165 C CB  . ILE A 1 267 ? -22.652 16.793  -4.318  1.00 96.09 267 A 1 
ATOM 2166 C CG1 . ILE A 1 267 ? -22.982 16.242  -5.713  1.00 93.95 267 A 1 
ATOM 2167 C CG2 . ILE A 1 267 ? -21.131 16.948  -4.144  1.00 94.25 267 A 1 
ATOM 2168 C CD1 . ILE A 1 267 ? -22.538 14.789  -5.957  1.00 88.22 267 A 1 
ATOM 2169 N N   . LEU A 1 268 ? -22.271 15.764  -0.986  1.00 96.33 268 A 1 
ATOM 2170 C CA  . LEU A 1 268 ? -21.788 16.226  0.305   1.00 96.46 268 A 1 
ATOM 2171 C C   . LEU A 1 268 ? -20.401 16.838  0.127   1.00 96.73 268 A 1 
ATOM 2172 O O   . LEU A 1 268 ? -19.545 16.252  -0.541  1.00 96.33 268 A 1 
ATOM 2173 C CB  . LEU A 1 268 ? -21.771 15.085  1.334   1.00 96.22 268 A 1 
ATOM 2174 C CG  . LEU A 1 268 ? -23.042 14.223  1.410   1.00 94.40 268 A 1 
ATOM 2175 C CD1 . LEU A 1 268 ? -22.913 13.220  2.559   1.00 90.17 268 A 1 
ATOM 2176 C CD2 . LEU A 1 268 ? -24.302 15.052  1.648   1.00 89.75 268 A 1 
ATOM 2177 N N   . ASP A 1 269 ? -20.188 18.005  0.736   1.00 95.29 269 A 1 
ATOM 2178 C CA  . ASP A 1 269 ? -18.892 18.665  0.814   1.00 95.24 269 A 1 
ATOM 2179 C C   . ASP A 1 269 ? -17.933 17.917  1.776   1.00 95.71 269 A 1 
ATOM 2180 O O   . ASP A 1 269 ? -18.336 16.950  2.436   1.00 95.22 269 A 1 
ATOM 2181 C CB  . ASP A 1 269 ? -19.110 20.154  1.147   1.00 94.05 269 A 1 
ATOM 2182 C CG  . ASP A 1 269 ? -19.297 20.496  2.632   1.00 92.72 269 A 1 
ATOM 2183 O OD1 . ASP A 1 269 ? -19.438 19.573  3.460   1.00 89.86 269 A 1 
ATOM 2184 O OD2 . ASP A 1 269 ? -19.156 21.694  2.962   1.00 88.71 269 A 1 
ATOM 2185 N N   . PRO A 1 270 ? -16.653 18.333  1.899   1.00 95.23 270 A 1 
ATOM 2186 C CA  . PRO A 1 270 ? -15.712 17.683  2.817   1.00 94.73 270 A 1 
ATOM 2187 C C   . PRO A 1 270 ? -16.101 17.720  4.304   1.00 94.92 270 A 1 
ATOM 2188 O O   . PRO A 1 270 ? -15.498 17.005  5.105   1.00 93.35 270 A 1 
ATOM 2189 C CB  . PRO A 1 270 ? -14.372 18.389  2.580   1.00 94.60 270 A 1 
ATOM 2190 C CG  . PRO A 1 270 ? -14.480 18.868  1.137   1.00 94.17 270 A 1 
ATOM 2191 C CD  . PRO A 1 270 ? -15.943 19.267  1.035   1.00 95.51 270 A 1 
ATOM 2192 N N   . LYS A 1 271 ? -17.096 18.530  4.694   1.00 95.88 271 A 1 
ATOM 2193 C CA  . LYS A 1 271 ? -17.646 18.584  6.062   1.00 95.48 271 A 1 
ATOM 2194 C C   . LYS A 1 271 ? -18.868 17.685  6.241   1.00 95.94 271 A 1 
ATOM 2195 O O   . LYS A 1 271 ? -19.373 17.568  7.356   1.00 94.37 271 A 1 
ATOM 2196 C CB  . LYS A 1 271 ? -17.995 20.029  6.422   1.00 94.62 271 A 1 
ATOM 2197 C CG  . LYS A 1 271 ? -16.795 20.973  6.336   1.00 90.17 271 A 1 
ATOM 2198 C CD  . LYS A 1 271 ? -17.286 22.401  6.529   1.00 85.18 271 A 1 
ATOM 2199 C CE  . LYS A 1 271 ? -16.135 23.371  6.305   1.00 78.12 271 A 1 
ATOM 2200 N NZ  . LYS A 1 271 ? -16.665 24.745  6.171   1.00 68.39 271 A 1 
ATOM 2201 N N   . GLY A 1 272 ? -19.341 17.052  5.167   1.00 94.50 272 A 1 
ATOM 2202 C CA  . GLY A 1 272 ? -20.544 16.228  5.159   1.00 94.42 272 A 1 
ATOM 2203 C C   . GLY A 1 272 ? -21.844 17.022  5.000   1.00 95.13 272 A 1 
ATOM 2204 O O   . GLY A 1 272 ? -22.921 16.464  5.213   1.00 93.35 272 A 1 
ATOM 2205 N N   . GLU A 1 273 ? -21.780 18.304  4.635   1.00 95.36 273 A 1 
ATOM 2206 C CA  . GLU A 1 273 ? -22.964 19.122  4.366   1.00 95.90 273 A 1 
ATOM 2207 C C   . GLU A 1 273 ? -23.409 18.958  2.907   1.00 96.22 273 A 1 
ATOM 2208 O O   . GLU A 1 273 ? -22.588 18.829  2.003   1.00 94.78 273 A 1 
ATOM 2209 C CB  . GLU A 1 273 ? -22.723 20.602  4.720   1.00 95.69 273 A 1 
ATOM 2210 C CG  . GLU A 1 273 ? -22.387 20.816  6.208   1.00 91.00 273 A 1 
ATOM 2211 C CD  . GLU A 1 273 ? -22.335 22.292  6.651   1.00 86.51 273 A 1 
ATOM 2212 O OE1 . GLU A 1 273 ? -22.172 22.519  7.875   1.00 76.02 273 A 1 
ATOM 2213 O OE2 . GLU A 1 273 ? -22.508 23.202  5.814   1.00 77.40 273 A 1 
ATOM 2214 N N   . VAL A 1 274 ? -24.724 18.959  2.658   1.00 95.42 274 A 1 
ATOM 2215 C CA  . VAL A 1 274 ? -25.249 18.872  1.288   1.00 95.54 274 A 1 
ATOM 2216 C C   . VAL A 1 274 ? -24.927 20.164  0.548   1.00 95.11 274 A 1 
ATOM 2217 O O   . VAL A 1 274 ? -25.497 21.211  0.838   1.00 93.59 274 A 1 
ATOM 2218 C CB  . VAL A 1 274 ? -26.760 18.574  1.249   1.00 95.05 274 A 1 
ATOM 2219 C CG1 . VAL A 1 274 ? -27.271 18.480  -0.200  1.00 92.52 274 A 1 
ATOM 2220 C CG2 . VAL A 1 274 ? -27.096 17.252  1.942   1.00 92.81 274 A 1 
ATOM 2221 N N   . PHE A 1 275 ? -24.039 20.061  -0.435  1.00 94.02 275 A 1 
ATOM 2222 C CA  . PHE A 1 275 ? -23.657 21.156  -1.319  1.00 92.42 275 A 1 
ATOM 2223 C C   . PHE A 1 275 ? -24.667 21.351  -2.459  1.00 92.62 275 A 1 
ATOM 2224 O O   . PHE A 1 275 ? -25.093 22.465  -2.737  1.00 89.45 275 A 1 
ATOM 2225 C CB  . PHE A 1 275 ? -22.249 20.864  -1.859  1.00 89.97 275 A 1 
ATOM 2226 C CG  . PHE A 1 275 ? -21.773 21.886  -2.868  1.00 88.58 275 A 1 
ATOM 2227 C CD1 . PHE A 1 275 ? -22.016 21.689  -4.241  1.00 80.99 275 A 1 
ATOM 2228 C CD2 . PHE A 1 275 ? -21.162 23.074  -2.430  1.00 81.45 275 A 1 
ATOM 2229 C CE1 . PHE A 1 275 ? -21.673 22.693  -5.166  1.00 75.66 275 A 1 
ATOM 2230 C CE2 . PHE A 1 275 ? -20.820 24.074  -3.357  1.00 75.72 275 A 1 
ATOM 2231 C CZ  . PHE A 1 275 ? -21.084 23.888  -4.723  1.00 74.56 275 A 1 
ATOM 2232 N N   . GLU A 1 276 ? -25.051 20.258  -3.115  1.00 92.95 276 A 1 
ATOM 2233 C CA  . GLU A 1 276 ? -25.944 20.261  -4.279  1.00 93.09 276 A 1 
ATOM 2234 C C   . GLU A 1 276 ? -26.784 18.981  -4.286  1.00 94.21 276 A 1 
ATOM 2235 O O   . GLU A 1 276 ? -26.343 17.926  -3.827  1.00 92.75 276 A 1 
ATOM 2236 C CB  . GLU A 1 276 ? -25.095 20.389  -5.561  1.00 91.08 276 A 1 
ATOM 2237 C CG  . GLU A 1 276 ? -25.880 20.496  -6.877  1.00 86.30 276 A 1 
ATOM 2238 C CD  . GLU A 1 276 ? -26.730 21.766  -6.980  1.00 83.92 276 A 1 
ATOM 2239 O OE1 . GLU A 1 276 ? -27.959 21.613  -7.170  1.00 75.22 276 A 1 
ATOM 2240 O OE2 . GLU A 1 276 ? -26.150 22.869  -6.926  1.00 74.65 276 A 1 
ATOM 2241 N N   . THR A 1 277 ? -27.997 19.065  -4.832  1.00 95.20 277 A 1 
ATOM 2242 C CA  . THR A 1 277 ? -28.859 17.904  -5.079  1.00 95.55 277 A 1 
ATOM 2243 C C   . THR A 1 277 ? -29.327 17.925  -6.526  1.00 95.49 277 A 1 
ATOM 2244 O O   . THR A 1 277 ? -29.939 18.897  -6.968  1.00 94.05 277 A 1 
ATOM 2245 C CB  . THR A 1 277 ? -30.072 17.877  -4.135  1.00 94.88 277 A 1 
ATOM 2246 O OG1 . THR A 1 277 ? -29.670 17.687  -2.801  1.00 90.95 277 A 1 
ATOM 2247 C CG2 . THR A 1 277 ? -31.050 16.753  -4.465  1.00 90.85 277 A 1 
ATOM 2248 N N   . VAL A 1 278 ? -29.116 16.827  -7.238  1.00 95.85 278 A 1 
ATOM 2249 C CA  . VAL A 1 278 ? -29.645 16.623  -8.589  1.00 95.56 278 A 1 
ATOM 2250 C C   . VAL A 1 278 ? -30.668 15.500  -8.551  1.00 96.25 278 A 1 
ATOM 2251 O O   . VAL A 1 278 ? -30.375 14.410  -8.066  1.00 95.38 278 A 1 
ATOM 2252 C CB  . VAL A 1 278 ? -28.518 16.343  -9.596  1.00 93.56 278 A 1 
ATOM 2253 C CG1 . VAL A 1 278 ? -29.068 16.131  -11.010 1.00 80.78 278 A 1 
ATOM 2254 C CG2 . VAL A 1 278 ? -27.555 17.535  -9.657  1.00 81.96 278 A 1 
ATOM 2255 N N   . SER A 1 279 ? -31.868 15.767  -9.078  1.00 95.76 279 A 1 
ATOM 2256 C CA  . SER A 1 279 ? -32.899 14.747  -9.275  1.00 95.42 279 A 1 
ATOM 2257 C C   . SER A 1 279 ? -33.218 14.627  -10.763 1.00 95.45 279 A 1 
ATOM 2258 O O   . SER A 1 279 ? -33.347 15.640  -11.457 1.00 93.64 279 A 1 
ATOM 2259 C CB  . SER A 1 279 ? -34.155 15.058  -8.458  1.00 93.80 279 A 1 
ATOM 2260 O OG  . SER A 1 279 ? -35.078 13.995  -8.636  1.00 81.55 279 A 1 
ATOM 2261 N N   . SER A 1 280 ? -33.314 13.405  -11.260 1.00 95.96 280 A 1 
ATOM 2262 C CA  . SER A 1 280 ? -33.564 13.105  -12.665 1.00 95.55 280 A 1 
ATOM 2263 C C   . SER A 1 280 ? -34.559 11.963  -12.807 1.00 96.32 280 A 1 
ATOM 2264 O O   . SER A 1 280 ? -34.391 10.915  -12.189 1.00 95.32 280 A 1 
ATOM 2265 C CB  . SER A 1 280 ? -32.261 12.732  -13.361 1.00 93.42 280 A 1 
ATOM 2266 O OG  . SER A 1 280 ? -31.351 13.821  -13.330 1.00 84.38 280 A 1 
ATOM 2267 N N   . LEU A 1 281 ? -35.569 12.162  -13.638 1.00 95.56 281 A 1 
ATOM 2268 C CA  . LEU A 1 281 ? -36.397 11.066  -14.126 1.00 95.61 281 A 1 
ATOM 2269 C C   . LEU A 1 281 ? -35.620 10.316  -15.201 1.00 95.45 281 A 1 
ATOM 2270 O O   . LEU A 1 281 ? -35.121 10.941  -16.142 1.00 93.77 281 A 1 
ATOM 2271 C CB  . LEU A 1 281 ? -37.729 11.594  -14.680 1.00 94.98 281 A 1 
ATOM 2272 C CG  . LEU A 1 281 ? -38.671 12.146  -13.601 1.00 87.67 281 A 1 
ATOM 2273 C CD1 . LEU A 1 281 ? -39.902 12.773  -14.261 1.00 83.36 281 A 1 
ATOM 2274 C CD2 . LEU A 1 281 ? -39.142 11.052  -12.649 1.00 83.78 281 A 1 
ATOM 2275 N N   . ILE A 1 282 ? -35.507 9.008   -15.043 1.00 95.42 282 A 1 
ATOM 2276 C CA  . ILE A 1 282 ? -34.737 8.160   -15.943 1.00 94.97 282 A 1 
ATOM 2277 C C   . ILE A 1 282 ? -35.683 7.573   -16.982 1.00 94.82 282 A 1 
ATOM 2278 O O   . ILE A 1 282 ? -36.655 6.910   -16.631 1.00 93.17 282 A 1 
ATOM 2279 C CB  . ILE A 1 282 ? -33.985 7.060   -15.168 1.00 94.19 282 A 1 
ATOM 2280 C CG1 . ILE A 1 282 ? -33.170 7.603   -13.970 1.00 91.97 282 A 1 
ATOM 2281 C CG2 . ILE A 1 282 ? -33.084 6.264   -16.119 1.00 92.05 282 A 1 
ATOM 2282 C CD1 . ILE A 1 282 ? -32.191 8.719   -14.305 1.00 83.61 282 A 1 
ATOM 2283 N N   . ASP A 1 283 ? -35.381 7.809   -18.250 1.00 93.93 283 A 1 
ATOM 2284 C CA  . ASP A 1 283 ? -35.981 7.079   -19.357 1.00 92.83 283 A 1 
ATOM 2285 C C   . ASP A 1 283 ? -35.108 5.848   -19.660 1.00 92.57 283 A 1 
ATOM 2286 O O   . ASP A 1 283 ? -33.975 6.022   -20.124 1.00 91.40 283 A 1 
ATOM 2287 C CB  . ASP A 1 283 ? -36.119 8.012   -20.559 1.00 91.74 283 A 1 
ATOM 2288 C CG  . ASP A 1 283 ? -36.837 7.360   -21.742 1.00 89.99 283 A 1 
ATOM 2289 O OD1 . ASP A 1 283 ? -37.029 6.127   -21.715 1.00 87.37 283 A 1 
ATOM 2290 O OD2 . ASP A 1 283 ? -37.188 8.135   -22.661 1.00 86.18 283 A 1 
ATOM 2291 N N   . PRO A 1 284 ? -35.579 4.619   -19.381 1.00 92.11 284 A 1 
ATOM 2292 C CA  . PRO A 1 284 ? -34.795 3.409   -19.618 1.00 90.94 284 A 1 
ATOM 2293 C C   . PRO A 1 284 ? -34.356 3.227   -21.074 1.00 90.92 284 A 1 
ATOM 2294 O O   . PRO A 1 284 ? -33.314 2.629   -21.316 1.00 88.56 284 A 1 
ATOM 2295 C CB  . PRO A 1 284 ? -35.685 2.250   -19.162 1.00 89.49 284 A 1 
ATOM 2296 C CG  . PRO A 1 284 ? -36.607 2.888   -18.134 1.00 87.75 284 A 1 
ATOM 2297 C CD  . PRO A 1 284 ? -36.832 4.275   -18.718 1.00 90.44 284 A 1 
ATOM 2298 N N   . GLU A 1 285 ? -35.104 3.760   -22.046 1.00 90.24 285 A 1 
ATOM 2299 C CA  . GLU A 1 285 ? -34.751 3.666   -23.468 1.00 89.06 285 A 1 
ATOM 2300 C C   . GLU A 1 285 ? -33.521 4.518   -23.833 1.00 88.90 285 A 1 
ATOM 2301 O O   . GLU A 1 285 ? -32.875 4.280   -24.854 1.00 86.15 285 A 1 
ATOM 2302 C CB  . GLU A 1 285 ? -35.939 4.070   -24.355 1.00 88.35 285 A 1 
ATOM 2303 C CG  . GLU A 1 285 ? -37.174 3.166   -24.192 1.00 82.43 285 A 1 
ATOM 2304 C CD  . GLU A 1 285 ? -38.272 3.418   -25.247 1.00 76.31 285 A 1 
ATOM 2305 O OE1 . GLU A 1 285 ? -39.227 2.606   -25.289 1.00 67.71 285 A 1 
ATOM 2306 O OE2 . GLU A 1 285 ? -38.152 4.367   -26.056 1.00 66.51 285 A 1 
ATOM 2307 N N   . LEU A 1 286 ? -33.175 5.500   -22.998 1.00 88.79 286 A 1 
ATOM 2308 C CA  . LEU A 1 286 ? -32.023 6.389   -23.190 1.00 87.45 286 A 1 
ATOM 2309 C C   . LEU A 1 286 ? -30.755 5.911   -22.468 1.00 88.50 286 A 1 
ATOM 2310 O O   . LEU A 1 286 ? -29.702 6.545   -22.601 1.00 86.51 286 A 1 
ATOM 2311 C CB  . LEU A 1 286 ? -32.403 7.818   -22.771 1.00 86.22 286 A 1 
ATOM 2312 C CG  . LEU A 1 286 ? -33.577 8.435   -23.556 1.00 82.37 286 A 1 
ATOM 2313 C CD1 . LEU A 1 286 ? -33.817 9.863   -23.062 1.00 78.92 286 A 1 
ATOM 2314 C CD2 . LEU A 1 286 ? -33.302 8.505   -25.062 1.00 78.44 286 A 1 
ATOM 2315 N N   . LEU A 1 287 ? -30.827 4.822   -21.694 1.00 89.49 287 A 1 
ATOM 2316 C CA  . LEU A 1 287 ? -29.662 4.247   -21.029 1.00 90.23 287 A 1 
ATOM 2317 C C   . LEU A 1 287 ? -28.737 3.587   -22.055 1.00 89.81 287 A 1 
ATOM 2318 O O   . LEU A 1 287 ? -29.153 2.741   -22.845 1.00 87.56 287 A 1 
ATOM 2319 C CB  . LEU A 1 287 ? -30.089 3.238   -19.947 1.00 90.40 287 A 1 
ATOM 2320 C CG  . LEU A 1 287 ? -30.877 3.842   -18.771 1.00 90.40 287 A 1 
ATOM 2321 C CD1 . LEU A 1 287 ? -31.284 2.727   -17.804 1.00 86.97 287 A 1 
ATOM 2322 C CD2 . LEU A 1 287 ? -30.050 4.857   -17.986 1.00 87.69 287 A 1 
ATOM 2323 N N   . VAL A 1 288 ? -27.446 3.924   -21.999 1.00 89.71 288 A 1 
ATOM 2324 C CA  . VAL A 1 288 ? -26.410 3.254   -22.797 1.00 89.32 288 A 1 
ATOM 2325 C C   . VAL A 1 288 ? -25.690 2.260   -21.897 1.00 90.55 288 A 1 
ATOM 2326 O O   . VAL A 1 288 ? -25.035 2.669   -20.940 1.00 89.28 288 A 1 
ATOM 2327 C CB  . VAL A 1 288 ? -25.449 4.267   -23.437 1.00 87.42 288 A 1 
ATOM 2328 C CG1 . VAL A 1 288 ? -24.399 3.553   -24.300 1.00 82.73 288 A 1 
ATOM 2329 C CG2 . VAL A 1 288 ? -26.205 5.256   -24.331 1.00 83.59 288 A 1 
ATOM 2330 N N   . ASP A 1 289 ? -25.846 0.967   -22.177 1.00 91.36 289 A 1 
ATOM 2331 C CA  . ASP A 1 289 ? -25.305 -0.132  -21.362 1.00 91.48 289 A 1 
ATOM 2332 C C   . ASP A 1 289 ? -25.680 -0.039  -19.867 1.00 92.95 289 A 1 
ATOM 2333 O O   . ASP A 1 289 ? -24.898 -0.370  -18.974 1.00 91.09 289 A 1 
ATOM 2334 C CB  . ASP A 1 289 ? -23.794 -0.298  -21.616 1.00 90.55 289 A 1 
ATOM 2335 C CG  . ASP A 1 289 ? -23.471 -0.510  -23.095 1.00 87.67 289 A 1 
ATOM 2336 O OD1 . ASP A 1 289 ? -24.245 -1.240  -23.757 1.00 84.18 289 A 1 
ATOM 2337 O OD2 . ASP A 1 289 ? -22.465 0.069   -23.557 1.00 83.27 289 A 1 
ATOM 2338 N N   . GLY A 1 290 ? -26.890 0.466   -19.583 1.00 91.79 290 A 1 
ATOM 2339 C CA  . GLY A 1 290 ? -27.405 0.667   -18.228 1.00 92.78 290 A 1 
ATOM 2340 C C   . GLY A 1 290 ? -26.904 1.932   -17.524 1.00 94.64 290 A 1 
ATOM 2341 O O   . GLY A 1 290 ? -27.291 2.173   -16.383 1.00 93.42 290 A 1 
ATOM 2342 N N   . TRP A 1 291 ? -26.061 2.754   -18.160 1.00 96.07 291 A 1 
ATOM 2343 C CA  . TRP A 1 291 ? -25.489 3.956   -17.551 1.00 96.55 291 A 1 
ATOM 2344 C C   . TRP A 1 291 ? -26.361 5.195   -17.751 1.00 96.26 291 A 1 
ATOM 2345 O O   . TRP A 1 291 ? -26.746 5.533   -18.870 1.00 94.50 291 A 1 
ATOM 2346 C CB  . TRP A 1 291 ? -24.077 4.212   -18.079 1.00 96.26 291 A 1 
ATOM 2347 C CG  . TRP A 1 291 ? -23.060 3.190   -17.684 1.00 96.19 291 A 1 
ATOM 2348 C CD1 . TRP A 1 291 ? -22.678 2.127   -18.417 1.00 94.53 291 A 1 
ATOM 2349 C CD2 . TRP A 1 291 ? -22.291 3.118   -16.446 1.00 95.90 291 A 1 
ATOM 2350 N NE1 . TRP A 1 291 ? -21.730 1.405   -17.725 1.00 93.96 291 A 1 
ATOM 2351 C CE2 . TRP A 1 291 ? -21.448 1.971   -16.501 1.00 95.10 291 A 1 
ATOM 2352 C CE3 . TRP A 1 291 ? -22.229 3.909   -15.278 1.00 94.67 291 A 1 
ATOM 2353 C CZ2 . TRP A 1 291 ? -20.581 1.628   -15.454 1.00 94.26 291 A 1 
ATOM 2354 C CZ3 . TRP A 1 291 ? -21.361 3.574   -14.222 1.00 93.93 291 A 1 
ATOM 2355 C CH2 . TRP A 1 291 ? -20.539 2.436   -14.310 1.00 93.08 291 A 1 
ATOM 2356 N N   . TYR A 1 292 ? -26.547 5.942   -16.667 1.00 96.29 292 A 1 
ATOM 2357 C CA  . TYR A 1 292 ? -27.104 7.289   -16.653 1.00 96.32 292 A 1 
ATOM 2358 C C   . TYR A 1 292 ? -26.040 8.316   -16.247 1.00 96.40 292 A 1 
ATOM 2359 O O   . TYR A 1 292 ? -25.192 8.042   -15.402 1.00 95.79 292 A 1 
ATOM 2360 C CB  . TYR A 1 292 ? -28.309 7.330   -15.714 1.00 95.89 292 A 1 
ATOM 2361 C CG  . TYR A 1 292 ? -29.031 8.654   -15.796 1.00 94.93 292 A 1 
ATOM 2362 C CD1 . TYR A 1 292 ? -28.828 9.639   -14.809 1.00 92.14 292 A 1 
ATOM 2363 C CD2 . TYR A 1 292 ? -29.861 8.925   -16.898 1.00 92.65 292 A 1 
ATOM 2364 C CE1 . TYR A 1 292 ? -29.463 10.886  -14.924 1.00 90.75 292 A 1 
ATOM 2365 C CE2 . TYR A 1 292 ? -30.497 10.172  -17.017 1.00 90.86 292 A 1 
ATOM 2366 C CZ  . TYR A 1 292 ? -30.300 11.153  -16.030 1.00 90.97 292 A 1 
ATOM 2367 O OH  . TYR A 1 292 ? -30.913 12.354  -16.147 1.00 89.26 292 A 1 
ATOM 2368 N N   . GLU A 1 293 ? -26.071 9.519   -16.837 1.00 95.72 293 A 1 
ATOM 2369 C CA  . GLU A 1 293 ? -25.084 10.579  -16.571 1.00 95.23 293 A 1 
ATOM 2370 C C   . GLU A 1 293 ? -25.713 11.817  -15.920 1.00 95.17 293 A 1 
ATOM 2371 O O   . GLU A 1 293 ? -26.548 12.494  -16.527 1.00 93.73 293 A 1 
ATOM 2372 C CB  . GLU A 1 293 ? -24.354 11.013  -17.847 1.00 93.22 293 A 1 
ATOM 2373 C CG  . GLU A 1 293 ? -23.512 9.918   -18.514 1.00 83.75 293 A 1 
ATOM 2374 C CD  . GLU A 1 293 ? -22.566 10.482  -19.588 1.00 84.70 293 A 1 
ATOM 2375 O OE1 . GLU A 1 293 ? -21.624 9.755   -19.977 1.00 77.03 293 A 1 
ATOM 2376 O OE2 . GLU A 1 293 ? -22.714 11.668  -19.991 1.00 78.92 293 A 1 
ATOM 2377 N N   . ASN A 1 294 ? -25.197 12.200  -14.751 1.00 95.46 294 A 1 
ATOM 2378 C CA  . ASN A 1 294 ? -25.456 13.490  -14.121 1.00 94.83 294 A 1 
ATOM 2379 C C   . ASN A 1 294 ? -24.242 14.414  -14.261 1.00 95.46 294 A 1 
ATOM 2380 O O   . ASN A 1 294 ? -23.089 13.986  -14.211 1.00 94.42 294 A 1 
ATOM 2381 C CB  . ASN A 1 294 ? -25.861 13.280  -12.654 1.00 93.13 294 A 1 
ATOM 2382 C CG  . ASN A 1 294 ? -27.317 12.874  -12.529 1.00 87.68 294 A 1 
ATOM 2383 O OD1 . ASN A 1 294 ? -28.183 13.437  -13.168 1.00 78.79 294 A 1 
ATOM 2384 N ND2 . ASN A 1 294 ? -27.637 11.924  -11.688 1.00 78.70 294 A 1 
ATOM 2385 N N   . ARG A 1 295 ? -24.495 15.714  -14.414 1.00 95.46 295 A 1 
ATOM 2386 C CA  . ARG A 1 295 ? -23.448 16.740  -14.542 1.00 95.13 295 A 1 
ATOM 2387 C C   . ARG A 1 295 ? -23.666 17.813  -13.493 1.00 95.22 295 A 1 
ATOM 2388 O O   . ARG A 1 295 ? -24.709 18.458  -13.493 1.00 93.52 295 A 1 
ATOM 2389 C CB  . ARG A 1 295 ? -23.455 17.346  -15.947 1.00 93.50 295 A 1 
ATOM 2390 C CG  . ARG A 1 295 ? -23.061 16.318  -17.006 1.00 83.66 295 A 1 
ATOM 2391 C CD  . ARG A 1 295 ? -23.140 16.934  -18.405 1.00 81.73 295 A 1 
ATOM 2392 N NE  . ARG A 1 295 ? -22.842 15.923  -19.426 1.00 72.51 295 A 1 
ATOM 2393 C CZ  . ARG A 1 295 ? -22.966 16.053  -20.736 1.00 64.95 295 A 1 
ATOM 2394 N NH1 . ARG A 1 295 ? -23.334 17.181  -21.285 1.00 58.83 295 A 1 
ATOM 2395 N NH2 . ARG A 1 295 ? -22.724 15.028  -21.509 1.00 54.24 295 A 1 
ATOM 2396 N N   . ILE A 1 296 ? -22.659 18.046  -12.663 1.00 95.62 296 A 1 
ATOM 2397 C CA  . ILE A 1 296 ? -22.727 18.985  -11.548 1.00 95.26 296 A 1 
ATOM 2398 C C   . ILE A 1 296 ? -21.604 20.006  -11.694 1.00 95.97 296 A 1 
ATOM 2399 O O   . ILE A 1 296 ? -20.474 19.674  -12.060 1.00 95.06 296 A 1 
ATOM 2400 C CB  . ILE A 1 296 ? -22.706 18.229  -10.200 1.00 93.30 296 A 1 
ATOM 2401 C CG1 . ILE A 1 296 ? -23.898 17.243  -10.149 1.00 82.22 296 A 1 
ATOM 2402 C CG2 . ILE A 1 296 ? -22.765 19.219  -9.025  1.00 81.25 296 A 1 
ATOM 2403 C CD1 . ILE A 1 296 ? -23.899 16.331  -8.930  1.00 74.76 296 A 1 
ATOM 2404 N N   . ARG A 1 297 ? -21.928 21.273  -11.428 1.00 95.77 297 A 1 
ATOM 2405 C CA  . ARG A 1 297 ? -20.942 22.346  -11.323 1.00 95.60 297 A 1 
ATOM 2406 C C   . ARG A 1 297 ? -20.726 22.662  -9.851  1.00 95.60 297 A 1 
ATOM 2407 O O   . ARG A 1 297 ? -21.680 22.984  -9.162  1.00 93.95 297 A 1 
ATOM 2408 C CB  . ARG A 1 297 ? -21.409 23.568  -12.114 1.00 94.67 297 A 1 
ATOM 2409 C CG  . ARG A 1 297 ? -20.343 24.671  -12.080 1.00 85.11 297 A 1 
ATOM 2410 C CD  . ARG A 1 297 ? -20.796 25.878  -12.896 1.00 80.17 297 A 1 
ATOM 2411 N NE  . ARG A 1 297 ? -19.755 26.914  -12.902 1.00 70.54 297 A 1 
ATOM 2412 C CZ  . ARG A 1 297 ? -19.811 28.085  -13.509 1.00 62.37 297 A 1 
ATOM 2413 N NH1 . ARG A 1 297 ? -20.857 28.456  -14.194 1.00 55.26 297 A 1 
ATOM 2414 N NH2 . ARG A 1 297 ? -18.801 28.902  -13.427 1.00 53.02 297 A 1 
ATOM 2415 N N   . ILE A 1 298 ? -19.476 22.634  -9.419  1.00 95.42 298 A 1 
ATOM 2416 C CA  . ILE A 1 298 ? -19.072 22.949  -8.052  1.00 95.29 298 A 1 
ATOM 2417 C C   . ILE A 1 298 ? -18.323 24.280  -8.096  1.00 95.56 298 A 1 
ATOM 2418 O O   . ILE A 1 298 ? -17.344 24.415  -8.830  1.00 94.89 298 A 1 
ATOM 2419 C CB  . ILE A 1 298 ? -18.253 21.780  -7.461  1.00 94.68 298 A 1 
ATOM 2420 C CG1 . ILE A 1 298 ? -19.100 20.482  -7.496  1.00 92.41 298 A 1 
ATOM 2421 C CG2 . ILE A 1 298 ? -17.798 22.121  -6.037  1.00 92.41 298 A 1 
ATOM 2422 C CD1 . ILE A 1 298 ? -18.395 19.220  -7.010  1.00 86.68 298 A 1 
ATOM 2423 N N   . THR A 1 299 ? -18.819 25.285  -7.386  1.00 95.28 299 A 1 
ATOM 2424 C CA  . THR A 1 299 ? -18.175 26.599  -7.260  1.00 95.01 299 A 1 
ATOM 2425 C C   . THR A 1 299 ? -17.203 26.590  -6.091  1.00 95.55 299 A 1 
ATOM 2426 O O   . THR A 1 299 ? -17.532 26.011  -5.066  1.00 95.01 299 A 1 
ATOM 2427 C CB  . THR A 1 299 ? -19.201 27.721  -7.054  1.00 93.78 299 A 1 
ATOM 2428 O OG1 . THR A 1 299 ? -20.144 27.376  -6.064  1.00 85.68 299 A 1 
ATOM 2429 C CG2 . THR A 1 299 ? -19.984 27.984  -8.340  1.00 83.47 299 A 1 
ATOM 2430 N N   . ASP A 1 300 ? -16.048 27.245  -6.250  1.00 96.43 300 A 1 
ATOM 2431 C CA  . ASP A 1 300 ? -14.986 27.341  -5.242  1.00 96.49 300 A 1 
ATOM 2432 C C   . ASP A 1 300 ? -14.642 25.976  -4.597  1.00 96.86 300 A 1 
ATOM 2433 O O   . ASP A 1 300 ? -14.770 25.801  -3.386  1.00 95.88 300 A 1 
ATOM 2434 C CB  . ASP A 1 300 ? -15.321 28.456  -4.232  1.00 95.84 300 A 1 
ATOM 2435 C CG  . ASP A 1 300 ? -15.582 29.794  -4.932  1.00 93.13 300 A 1 
ATOM 2436 O OD1 . ASP A 1 300 ? -14.706 30.228  -5.715  1.00 88.52 300 A 1 
ATOM 2437 O OD2 . ASP A 1 300 ? -16.677 30.372  -4.725  1.00 87.95 300 A 1 
ATOM 2438 N N   . PRO A 1 301 ? -14.270 24.955  -5.410  1.00 97.17 301 A 1 
ATOM 2439 C CA  . PRO A 1 301 ? -14.088 23.593  -4.923  1.00 97.44 301 A 1 
ATOM 2440 C C   . PRO A 1 301 ? -12.884 23.472  -3.983  1.00 97.63 301 A 1 
ATOM 2441 O O   . PRO A 1 301 ? -11.786 23.956  -4.284  1.00 97.18 301 A 1 
ATOM 2442 C CB  . PRO A 1 301 ? -13.896 22.737  -6.175  1.00 97.21 301 A 1 
ATOM 2443 C CG  . PRO A 1 301 ? -13.240 23.709  -7.155  1.00 96.47 301 A 1 
ATOM 2444 C CD  . PRO A 1 301 ? -13.932 25.027  -6.827  1.00 97.35 301 A 1 
ATOM 2445 N N   . ASP A 1 302 ? -13.046 22.701  -2.913  1.00 97.82 302 A 1 
ATOM 2446 C CA  . ASP A 1 302 ? -11.933 22.183  -2.122  1.00 97.92 302 A 1 
ATOM 2447 C C   . ASP A 1 302 ? -11.220 21.078  -2.921  1.00 98.19 302 A 1 
ATOM 2448 O O   . ASP A 1 302 ? -11.755 19.983  -3.129  1.00 97.75 302 A 1 
ATOM 2449 C CB  . ASP A 1 302 ? -12.456 21.660  -0.777  1.00 97.51 302 A 1 
ATOM 2450 C CG  . ASP A 1 302 ? -12.875 22.773  0.191   1.00 95.94 302 A 1 
ATOM 2451 O OD1 . ASP A 1 302 ? -12.056 23.699  0.401   1.00 91.89 302 A 1 
ATOM 2452 O OD2 . ASP A 1 302 ? -13.977 22.654  0.774   1.00 91.50 302 A 1 
ATOM 2453 N N   . LEU A 1 303 ? -10.010 21.369  -3.408  1.00 98.17 303 A 1 
ATOM 2454 C CA  . LEU A 1 303 ? -9.255  20.447  -4.262  1.00 98.33 303 A 1 
ATOM 2455 C C   . LEU A 1 303 ? -8.499  19.406  -3.433  1.00 98.40 303 A 1 
ATOM 2456 O O   . LEU A 1 303 ? -7.839  19.738  -2.445  1.00 98.06 303 A 1 
ATOM 2457 C CB  . LEU A 1 303 ? -8.300  21.219  -5.189  1.00 98.19 303 A 1 
ATOM 2458 C CG  . LEU A 1 303 ? -8.972  22.257  -6.107  1.00 97.67 303 A 1 
ATOM 2459 C CD1 . LEU A 1 303 ? -7.926  22.879  -7.034  1.00 96.84 303 A 1 
ATOM 2460 C CD2 . LEU A 1 303 ? -10.074 21.653  -6.984  1.00 96.57 303 A 1 
ATOM 2461 N N   . TRP A 1 304 ? -8.540  18.150  -3.890  1.00 98.54 304 A 1 
ATOM 2462 C CA  . TRP A 1 304 ? -7.721  17.093  -3.311  1.00 98.64 304 A 1 
ATOM 2463 C C   . TRP A 1 304 ? -6.257  17.248  -3.727  1.00 98.56 304 A 1 
ATOM 2464 O O   . TRP A 1 304 ? -5.937  17.325  -4.913  1.00 98.39 304 A 1 
ATOM 2465 C CB  . TRP A 1 304 ? -8.290  15.714  -3.682  1.00 98.68 304 A 1 
ATOM 2466 C CG  . TRP A 1 304 ? -7.600  14.572  -2.995  1.00 98.67 304 A 1 
ATOM 2467 C CD1 . TRP A 1 304 ? -8.008  13.979  -1.855  1.00 98.50 304 A 1 
ATOM 2468 C CD2 . TRP A 1 304 ? -6.351  13.906  -3.364  1.00 98.72 304 A 1 
ATOM 2469 N NE1 . TRP A 1 304 ? -7.112  12.996  -1.489  1.00 98.50 304 A 1 
ATOM 2470 C CE2 . TRP A 1 304 ? -6.069  12.916  -2.376  1.00 98.59 304 A 1 
ATOM 2471 C CE3 . TRP A 1 304 ? -5.430  14.045  -4.418  1.00 98.62 304 A 1 
ATOM 2472 C CZ2 . TRP A 1 304 ? -4.917  12.111  -2.426  1.00 98.44 304 A 1 
ATOM 2473 C CZ3 . TRP A 1 304 ? -4.266  13.242  -4.475  1.00 98.41 304 A 1 
ATOM 2474 C CH2 . TRP A 1 304 ? -4.012  12.283  -3.485  1.00 98.29 304 A 1 
ATOM 2475 N N   . THR A 1 305 ? -5.366  17.267  -2.747  1.00 98.61 305 A 1 
ATOM 2476 C CA  . THR A 1 305 ? -3.907  17.192  -2.913  1.00 98.56 305 A 1 
ATOM 2477 C C   . THR A 1 305 ? -3.303  16.353  -1.780  1.00 98.67 305 A 1 
ATOM 2478 O O   . THR A 1 305 ? -3.961  16.154  -0.750  1.00 98.46 305 A 1 
ATOM 2479 C CB  . THR A 1 305 ? -3.232  18.579  -2.905  1.00 98.10 305 A 1 
ATOM 2480 O OG1 . THR A 1 305 ? -3.191  19.126  -1.607  1.00 96.07 305 A 1 
ATOM 2481 C CG2 . THR A 1 305 ? -3.885  19.614  -3.817  1.00 95.50 305 A 1 
ATOM 2482 N N   . PRO A 1 306 ? -2.037  15.923  -1.875  1.00 98.62 306 A 1 
ATOM 2483 C CA  . PRO A 1 306 ? -1.353  15.301  -0.741  1.00 98.53 306 A 1 
ATOM 2484 C C   . PRO A 1 306 ? -1.308  16.174  0.527   1.00 98.41 306 A 1 
ATOM 2485 O O   . PRO A 1 306 ? -1.223  15.645  1.631   1.00 97.81 306 A 1 
ATOM 2486 C CB  . PRO A 1 306 ? 0.057   14.988  -1.256  1.00 98.31 306 A 1 
ATOM 2487 C CG  . PRO A 1 306 ? -0.158  14.772  -2.751  1.00 97.60 306 A 1 
ATOM 2488 C CD  . PRO A 1 306 ? -1.224  15.818  -3.078  1.00 98.41 306 A 1 
ATOM 2489 N N   . GLN A 1 307 ? -1.367  17.498  0.406   1.00 98.35 307 A 1 
ATOM 2490 C CA  . GLN A 1 307 ? -1.339  18.437  1.536   1.00 97.98 307 A 1 
ATOM 2491 C C   . GLN A 1 307 ? -2.744  18.741  2.070   1.00 98.03 307 A 1 
ATOM 2492 O O   . GLN A 1 307 ? -2.910  18.942  3.275   1.00 97.43 307 A 1 
ATOM 2493 C CB  . GLN A 1 307 ? -0.635  19.737  1.124   1.00 97.39 307 A 1 
ATOM 2494 C CG  . GLN A 1 307 ? 0.867   19.564  0.830   1.00 93.22 307 A 1 
ATOM 2495 C CD  . GLN A 1 307 ? 1.184   18.793  -0.449  1.00 88.13 307 A 1 
ATOM 2496 O OE1 . GLN A 1 307 ? 0.429   18.737  -1.410  1.00 78.48 307 A 1 
ATOM 2497 N NE2 . GLN A 1 307 ? 2.314   18.125  -0.510  1.00 75.35 307 A 1 
ATOM 2498 N N   . THR A 1 308 ? -3.742  18.758  1.190   1.00 98.02 308 A 1 
ATOM 2499 C CA  . THR A 1 308 ? -5.147  19.057  1.484   1.00 97.98 308 A 1 
ATOM 2500 C C   . THR A 1 308 ? -6.033  17.950  0.901   1.00 98.31 308 A 1 
ATOM 2501 O O   . THR A 1 308 ? -6.601  18.122  -0.178  1.00 97.90 308 A 1 
ATOM 2502 C CB  . THR A 1 308 ? -5.547  20.442  0.941   1.00 97.31 308 A 1 
ATOM 2503 O OG1 . THR A 1 308 ? -5.270  20.561  -0.434  1.00 95.27 308 A 1 
ATOM 2504 C CG2 . THR A 1 308 ? -4.800  21.570  1.658   1.00 93.83 308 A 1 
ATOM 2505 N N   . PRO A 1 309 ? -6.133  16.794  1.566   1.00 98.39 309 A 1 
ATOM 2506 C CA  . PRO A 1 309 ? -6.839  15.628  1.033   1.00 98.44 309 A 1 
ATOM 2507 C C   . PRO A 1 309 ? -8.369  15.741  1.204   1.00 98.34 309 A 1 
ATOM 2508 O O   . PRO A 1 309 ? -8.999  14.942  1.893   1.00 97.45 309 A 1 
ATOM 2509 C CB  . PRO A 1 309 ? -6.197  14.441  1.761   1.00 98.26 309 A 1 
ATOM 2510 C CG  . PRO A 1 309 ? -5.880  15.017  3.140   1.00 97.52 309 A 1 
ATOM 2511 C CD  . PRO A 1 309 ? -5.449  16.442  2.813   1.00 98.37 309 A 1 
ATOM 2512 N N   . PHE A 1 310 ? -8.972  16.770  0.603   1.00 98.44 310 A 1 
ATOM 2513 C CA  . PHE A 1 310 ? -10.409 17.009  0.684   1.00 98.42 310 A 1 
ATOM 2514 C C   . PHE A 1 310 ? -11.202 15.958  -0.095  1.00 98.40 310 A 1 
ATOM 2515 O O   . PHE A 1 310 ? -10.940 15.703  -1.272  1.00 98.13 310 A 1 
ATOM 2516 C CB  . PHE A 1 310 ? -10.741 18.417  0.188   1.00 98.30 310 A 1 
ATOM 2517 C CG  . PHE A 1 310 ? -10.207 19.534  1.065   1.00 98.02 310 A 1 
ATOM 2518 C CD1 . PHE A 1 310 ? -10.597 19.625  2.414   1.00 96.82 310 A 1 
ATOM 2519 C CD2 . PHE A 1 310 ? -9.344  20.504  0.521   1.00 96.92 310 A 1 
ATOM 2520 C CE1 . PHE A 1 310 ? -10.128 20.682  3.217   1.00 95.91 310 A 1 
ATOM 2521 C CE2 . PHE A 1 310 ? -8.878  21.562  1.321   1.00 96.02 310 A 1 
ATOM 2522 C CZ  . PHE A 1 310 ? -9.272  21.652  2.669   1.00 96.20 310 A 1 
ATOM 2523 N N   . LEU A 1 311 ? -12.202 15.379  0.561   1.00 97.95 311 A 1 
ATOM 2524 C CA  . LEU A 1 311 ? -13.038 14.314  0.023   1.00 97.95 311 A 1 
ATOM 2525 C C   . LEU A 1 311 ? -14.505 14.737  0.027   1.00 97.72 311 A 1 
ATOM 2526 O O   . LEU A 1 311 ? -15.030 15.168  1.051   1.00 97.04 311 A 1 
ATOM 2527 C CB  . LEU A 1 311 ? -12.825 13.021  0.834   1.00 97.88 311 A 1 
ATOM 2528 C CG  . LEU A 1 311 ? -11.383 12.483  0.807   1.00 97.63 311 A 1 
ATOM 2529 C CD1 . LEU A 1 311 ? -11.261 11.280  1.736   1.00 96.96 311 A 1 
ATOM 2530 C CD2 . LEU A 1 311 ? -10.948 12.054  -0.595  1.00 96.63 311 A 1 
ATOM 2531 N N   . TYR A 1 312 ? -15.158 14.561  -1.108  1.00 98.04 312 A 1 
ATOM 2532 C CA  . TYR A 1 312 ? -16.592 14.717  -1.308  1.00 97.86 312 A 1 
ATOM 2533 C C   . TYR A 1 312 ? -17.262 13.345  -1.300  1.00 97.58 312 A 1 
ATOM 2534 O O   . TYR A 1 312 ? -16.618 12.325  -1.555  1.00 96.99 312 A 1 
ATOM 2535 C CB  . TYR A 1 312 ? -16.851 15.439  -2.635  1.00 97.85 312 A 1 
ATOM 2536 C CG  . TYR A 1 312 ? -16.446 16.899  -2.651  1.00 97.90 312 A 1 
ATOM 2537 C CD1 . TYR A 1 312 ? -17.434 17.896  -2.533  1.00 97.21 312 A 1 
ATOM 2538 C CD2 . TYR A 1 312 ? -15.093 17.265  -2.786  1.00 97.38 312 A 1 
ATOM 2539 C CE1 . TYR A 1 312 ? -17.074 19.254  -2.539  1.00 96.92 312 A 1 
ATOM 2540 C CE2 . TYR A 1 312 ? -14.727 18.625  -2.782  1.00 97.03 312 A 1 
ATOM 2541 C CZ  . TYR A 1 312 ? -15.719 19.622  -2.658  1.00 97.32 312 A 1 
ATOM 2542 O OH  . TYR A 1 312 ? -15.375 20.932  -2.640  1.00 96.67 312 A 1 
ATOM 2543 N N   . THR A 1 313 ? -18.574 13.314  -1.080  1.00 96.60 313 A 1 
ATOM 2544 C CA  . THR A 1 313 ? -19.369 12.086  -1.201  1.00 96.27 313 A 1 
ATOM 2545 C C   . THR A 1 313 ? -20.586 12.333  -2.084  1.00 96.28 313 A 1 
ATOM 2546 O O   . THR A 1 313 ? -21.386 13.223  -1.811  1.00 95.78 313 A 1 
ATOM 2547 C CB  . THR A 1 313 ? -19.778 11.543  0.174   1.00 95.65 313 A 1 
ATOM 2548 O OG1 . THR A 1 313 ? -18.634 11.344  0.972   1.00 93.26 313 A 1 
ATOM 2549 C CG2 . THR A 1 313 ? -20.481 10.190  0.078   1.00 93.00 313 A 1 
ATOM 2550 N N   . ALA A 1 314 ? -20.753 11.537  -3.133  1.00 96.43 314 A 1 
ATOM 2551 C CA  . ALA A 1 314 ? -21.986 11.468  -3.902  1.00 96.25 314 A 1 
ATOM 2552 C C   . ALA A 1 314 ? -22.895 10.397  -3.290  1.00 95.66 314 A 1 
ATOM 2553 O O   . ALA A 1 314 ? -22.534 9.223   -3.264  1.00 94.99 314 A 1 
ATOM 2554 C CB  . ALA A 1 314 ? -21.655 11.185  -5.374  1.00 96.42 314 A 1 
ATOM 2555 N N   . VAL A 1 315 ? -24.066 10.799  -2.802  1.00 95.34 315 A 1 
ATOM 2556 C CA  . VAL A 1 315 ? -25.083 9.906   -2.235  1.00 94.98 315 A 1 
ATOM 2557 C C   . VAL A 1 315 ? -26.203 9.745   -3.253  1.00 95.11 315 A 1 
ATOM 2558 O O   . VAL A 1 315 ? -27.120 10.566  -3.322  1.00 94.61 315 A 1 
ATOM 2559 C CB  . VAL A 1 315 ? -25.605 10.436  -0.885  1.00 94.40 315 A 1 
ATOM 2560 C CG1 . VAL A 1 315 ? -26.589 9.437   -0.271  1.00 93.22 315 A 1 
ATOM 2561 C CG2 . VAL A 1 315 ? -24.474 10.673  0.123   1.00 93.21 315 A 1 
ATOM 2562 N N   . SER A 1 316 ? -26.137 8.685   -4.054  1.00 94.65 316 A 1 
ATOM 2563 C CA  . SER A 1 316 ? -27.135 8.370   -5.075  1.00 94.39 316 A 1 
ATOM 2564 C C   . SER A 1 316 ? -28.265 7.530   -4.482  1.00 94.00 316 A 1 
ATOM 2565 O O   . SER A 1 316 ? -28.020 6.518   -3.826  1.00 93.37 316 A 1 
ATOM 2566 C CB  . SER A 1 316 ? -26.481 7.663   -6.262  1.00 94.56 316 A 1 
ATOM 2567 O OG  . SER A 1 316 ? -25.574 8.553   -6.895  1.00 91.80 316 A 1 
ATOM 2568 N N   . ARG A 1 317 ? -29.508 7.934   -4.703  1.00 94.43 317 A 1 
ATOM 2569 C CA  . ARG A 1 317 ? -30.715 7.212   -4.293  1.00 94.66 317 A 1 
ATOM 2570 C C   . ARG A 1 317 ? -31.564 6.906   -5.512  1.00 94.93 317 A 1 
ATOM 2571 O O   . ARG A 1 317 ? -31.963 7.826   -6.223  1.00 94.43 317 A 1 
ATOM 2572 C CB  . ARG A 1 317 ? -31.511 8.011   -3.256  1.00 94.45 317 A 1 
ATOM 2573 C CG  . ARG A 1 317 ? -30.727 8.237   -1.959  1.00 91.89 317 A 1 
ATOM 2574 C CD  . ARG A 1 317 ? -31.596 8.932   -0.922  1.00 91.24 317 A 1 
ATOM 2575 N NE  . ARG A 1 317 ? -30.811 9.404   0.236   1.00 86.53 317 A 1 
ATOM 2576 C CZ  . ARG A 1 317 ? -30.094 10.519  0.257   1.00 84.34 317 A 1 
ATOM 2577 N NH1 . ARG A 1 317 ? -29.974 11.275  -0.784  1.00 74.16 317 A 1 
ATOM 2578 N NH2 . ARG A 1 317 ? -29.476 10.909  1.330   1.00 75.71 317 A 1 
ATOM 2579 N N   . LEU A 1 318 ? -31.837 5.629   -5.725  1.00 94.20 318 A 1 
ATOM 2580 C CA  . LEU A 1 318 ? -32.670 5.133   -6.811  1.00 94.26 318 A 1 
ATOM 2581 C C   . LEU A 1 318 ? -34.084 4.870   -6.290  1.00 94.28 318 A 1 
ATOM 2582 O O   . LEU A 1 318 ? -34.270 4.104   -5.344  1.00 93.62 318 A 1 
ATOM 2583 C CB  . LEU A 1 318 ? -32.010 3.876   -7.402  1.00 94.21 318 A 1 
ATOM 2584 C CG  . LEU A 1 318 ? -32.775 3.235   -8.568  1.00 93.51 318 A 1 
ATOM 2585 C CD1 . LEU A 1 318 ? -32.917 4.186   -9.758  1.00 91.81 318 A 1 
ATOM 2586 C CD2 . LEU A 1 318 ? -32.020 1.986   -9.022  1.00 92.15 318 A 1 
ATOM 2587 N N   . TYR A 1 319 ? -35.068 5.486   -6.922  1.00 94.77 319 A 1 
ATOM 2588 C CA  . TYR A 1 319 ? -36.486 5.294   -6.638  1.00 94.75 319 A 1 
ATOM 2589 C C   . TYR A 1 319 ? -37.176 4.633   -7.827  1.00 94.75 319 A 1 
ATOM 2590 O O   . TYR A 1 319 ? -36.851 4.916   -8.979  1.00 94.25 319 A 1 
ATOM 2591 C CB  . TYR A 1 319 ? -37.161 6.627   -6.290  1.00 94.90 319 A 1 
ATOM 2592 C CG  . TYR A 1 319 ? -36.591 7.344   -5.081  1.00 94.92 319 A 1 
ATOM 2593 C CD1 . TYR A 1 319 ? -37.215 7.216   -3.824  1.00 93.44 319 A 1 
ATOM 2594 C CD2 . TYR A 1 319 ? -35.440 8.151   -5.212  1.00 93.83 319 A 1 
ATOM 2595 C CE1 . TYR A 1 319 ? -36.692 7.888   -2.703  1.00 93.29 319 A 1 
ATOM 2596 C CE2 . TYR A 1 319 ? -34.908 8.816   -4.092  1.00 93.71 319 A 1 
ATOM 2597 C CZ  . TYR A 1 319 ? -35.535 8.684   -2.835  1.00 93.91 319 A 1 
ATOM 2598 O OH  . TYR A 1 319 ? -35.023 9.324   -1.755  1.00 93.03 319 A 1 
ATOM 2599 N N   . MET A 1 320 ? -38.169 3.793   -7.538  1.00 94.16 320 A 1 
ATOM 2600 C CA  . MET A 1 320 ? -39.098 3.237   -8.519  1.00 94.24 320 A 1 
ATOM 2601 C C   . MET A 1 320 ? -40.519 3.458   -8.023  1.00 94.36 320 A 1 
ATOM 2602 O O   . MET A 1 320 ? -40.850 3.065   -6.904  1.00 93.37 320 A 1 
ATOM 2603 C CB  . MET A 1 320 ? -38.784 1.752   -8.747  1.00 93.31 320 A 1 
ATOM 2604 C CG  . MET A 1 320 ? -39.612 1.140   -9.879  1.00 90.58 320 A 1 
ATOM 2605 S SD  . MET A 1 320 ? -39.225 -0.608  -10.188 1.00 88.47 320 A 1 
ATOM 2606 C CE  . MET A 1 320 ? -40.067 -1.389  -8.787  1.00 78.53 320 A 1 
ATOM 2607 N N   . ASP A 1 321 ? -41.333 4.140   -8.827  1.00 94.42 321 A 1 
ATOM 2608 C CA  . ASP A 1 321 ? -42.709 4.540   -8.492  1.00 94.52 321 A 1 
ATOM 2609 C C   . ASP A 1 321 ? -42.835 5.312   -7.164  1.00 94.78 321 A 1 
ATOM 2610 O O   . ASP A 1 321 ? -43.834 5.235   -6.451  1.00 93.13 321 A 1 
ATOM 2611 C CB  . ASP A 1 321 ? -43.661 3.341   -8.634  1.00 94.09 321 A 1 
ATOM 2612 C CG  . ASP A 1 321 ? -43.659 2.805   -10.069 1.00 93.21 321 A 1 
ATOM 2613 O OD1 . ASP A 1 321 ? -43.666 3.652   -10.996 1.00 89.83 321 A 1 
ATOM 2614 O OD2 . ASP A 1 321 ? -43.649 1.573   -10.237 1.00 89.86 321 A 1 
ATOM 2615 N N   . GLY A 1 322 ? -41.806 6.090   -6.836  1.00 93.63 322 A 1 
ATOM 2616 C CA  . GLY A 1 322 ? -41.725 6.894   -5.613  1.00 93.57 322 A 1 
ATOM 2617 C C   . GLY A 1 322 ? -41.214 6.146   -4.377  1.00 93.68 322 A 1 
ATOM 2618 O O   . GLY A 1 322 ? -40.979 6.787   -3.352  1.00 91.68 322 A 1 
ATOM 2619 N N   . GLU A 1 323 ? -40.992 4.832   -4.454  1.00 92.96 323 A 1 
ATOM 2620 C CA  . GLU A 1 323 ? -40.396 4.033   -3.379  1.00 92.43 323 A 1 
ATOM 2621 C C   . GLU A 1 323 ? -38.874 3.948   -3.541  1.00 92.63 323 A 1 
ATOM 2622 O O   . GLU A 1 323 ? -38.372 3.663   -4.627  1.00 91.12 323 A 1 
ATOM 2623 C CB  . GLU A 1 323 ? -40.998 2.627   -3.334  1.00 90.85 323 A 1 
ATOM 2624 C CG  . GLU A 1 323 ? -42.501 2.617   -3.011  1.00 80.13 323 A 1 
ATOM 2625 C CD  . GLU A 1 323 ? -43.070 1.192   -2.885  1.00 75.44 323 A 1 
ATOM 2626 O OE1 . GLU A 1 323 ? -44.213 1.072   -2.405  1.00 66.91 323 A 1 
ATOM 2627 O OE2 . GLU A 1 323 ? -42.380 0.212   -3.282  1.00 66.79 323 A 1 
ATOM 2628 N N   . LEU A 1 324 ? -38.132 4.166   -2.455  1.00 91.29 324 A 1 
ATOM 2629 C CA  . LEU A 1 324 ? -36.680 3.998   -2.441  1.00 91.16 324 A 1 
ATOM 2630 C C   . LEU A 1 324 ? -36.333 2.515   -2.646  1.00 90.65 324 A 1 
ATOM 2631 O O   . LEU A 1 324 ? -36.729 1.674   -1.841  1.00 89.74 324 A 1 
ATOM 2632 C CB  . LEU A 1 324 ? -36.110 4.542   -1.117  1.00 90.87 324 A 1 
ATOM 2633 C CG  . LEU A 1 324 ? -34.575 4.445   -0.995  1.00 90.07 324 A 1 
ATOM 2634 C CD1 . LEU A 1 324 ? -33.862 5.358   -1.993  1.00 88.14 324 A 1 
ATOM 2635 C CD2 . LEU A 1 324 ? -34.144 4.861   0.411   1.00 87.42 324 A 1 
ATOM 2636 N N   . ARG A 1 325 ? -35.583 2.209   -3.699  1.00 92.22 325 A 1 
ATOM 2637 C CA  . ARG A 1 325 ? -35.077 0.866   -4.002  1.00 91.78 325 A 1 
ATOM 2638 C C   . ARG A 1 325 ? -33.637 0.693   -3.575  1.00 91.54 325 A 1 
ATOM 2639 O O   . ARG A 1 325 ? -33.296 -0.359  -3.043  1.00 89.65 325 A 1 
ATOM 2640 C CB  . ARG A 1 325 ? -35.223 0.566   -5.500  1.00 91.71 325 A 1 
ATOM 2641 C CG  . ARG A 1 325 ? -36.680 0.562   -5.977  1.00 90.04 325 A 1 
ATOM 2642 C CD  . ARG A 1 325 ? -37.525 -0.486  -5.237  1.00 87.98 325 A 1 
ATOM 2643 N NE  . ARG A 1 325 ? -38.901 -0.506  -5.758  1.00 84.61 325 A 1 
ATOM 2644 C CZ  . ARG A 1 325 ? -39.972 -0.895  -5.093  1.00 81.20 325 A 1 
ATOM 2645 N NH1 . ARG A 1 325 ? -39.911 -1.515  -3.958  1.00 74.81 325 A 1 
ATOM 2646 N NH2 . ARG A 1 325 ? -41.147 -0.628  -5.554  1.00 75.07 325 A 1 
ATOM 2647 N N   . ASP A 1 326 ? -32.824 1.731   -3.791  1.00 92.28 326 A 1 
ATOM 2648 C CA  . ASP A 1 326 ? -31.397 1.623   -3.533  1.00 92.38 326 A 1 
ATOM 2649 C C   . ASP A 1 326 ? -30.750 2.950   -3.109  1.00 92.71 326 A 1 
ATOM 2650 O O   . ASP A 1 326 ? -31.245 4.036   -3.422  1.00 92.30 326 A 1 
ATOM 2651 C CB  . ASP A 1 326 ? -30.708 1.032   -4.761  1.00 92.16 326 A 1 
ATOM 2652 C CG  . ASP A 1 326 ? -29.394 0.392   -4.358  1.00 91.27 326 A 1 
ATOM 2653 O OD1 . ASP A 1 326 ? -29.379 -0.197  -3.257  1.00 88.97 326 A 1 
ATOM 2654 O OD2 . ASP A 1 326 ? -28.426 0.566   -5.110  1.00 88.34 326 A 1 
ATOM 2655 N N   . ARG A 1 327 ? -29.638 2.862   -2.358  1.00 92.63 327 A 1 
ATOM 2656 C CA  . ARG A 1 327 ? -28.821 4.000   -1.916  1.00 92.49 327 A 1 
ATOM 2657 C C   . ARG A 1 327 ? -27.349 3.640   -2.006  1.00 92.33 327 A 1 
ATOM 2658 O O   . ARG A 1 327 ? -26.890 2.798   -1.246  1.00 91.11 327 A 1 
ATOM 2659 C CB  . ARG A 1 327 ? -29.207 4.398   -0.487  1.00 91.87 327 A 1 
ATOM 2660 C CG  . ARG A 1 327 ? -28.329 5.532   0.064   1.00 89.66 327 A 1 
ATOM 2661 C CD  . ARG A 1 327 ? -28.706 5.825   1.519   1.00 87.33 327 A 1 
ATOM 2662 N NE  . ARG A 1 327 ? -27.912 6.927   2.081   1.00 81.75 327 A 1 
ATOM 2663 C CZ  . ARG A 1 327 ? -26.705 6.840   2.637   1.00 77.73 327 A 1 
ATOM 2664 N NH1 . ARG A 1 327 ? -26.059 5.717   2.773   1.00 71.26 327 A 1 
ATOM 2665 N NH2 . ARG A 1 327 ? -26.115 7.909   3.065   1.00 70.22 327 A 1 
ATOM 2666 N N   . TYR A 1 328 ? -26.594 4.318   -2.843  1.00 94.17 328 A 1 
ATOM 2667 C CA  . TYR A 1 328 ? -25.185 4.055   -3.094  1.00 94.09 328 A 1 
ATOM 2668 C C   . TYR A 1 328 ? -24.345 5.298   -2.779  1.00 94.08 328 A 1 
ATOM 2669 O O   . TYR A 1 328 ? -24.624 6.387   -3.285  1.00 93.77 328 A 1 
ATOM 2670 C CB  . TYR A 1 328 ? -25.035 3.594   -4.546  1.00 94.11 328 A 1 
ATOM 2671 C CG  . TYR A 1 328 ? -23.738 2.868   -4.811  1.00 94.16 328 A 1 
ATOM 2672 C CD1 . TYR A 1 328 ? -22.554 3.588   -5.052  1.00 92.80 328 A 1 
ATOM 2673 C CD2 . TYR A 1 328 ? -23.716 1.459   -4.804  1.00 92.83 328 A 1 
ATOM 2674 C CE1 . TYR A 1 328 ? -21.345 2.904   -5.273  1.00 91.98 328 A 1 
ATOM 2675 C CE2 . TYR A 1 328 ? -22.509 0.771   -5.029  1.00 92.31 328 A 1 
ATOM 2676 C CZ  . TYR A 1 328 ? -21.320 1.493   -5.260  1.00 92.65 328 A 1 
ATOM 2677 O OH  . TYR A 1 328 ? -20.153 0.834   -5.466  1.00 91.56 328 A 1 
ATOM 2678 N N   . GLU A 1 329 ? -23.327 5.165   -1.939  1.00 93.74 329 A 1 
ATOM 2679 C CA  . GLU A 1 329 ? -22.394 6.253   -1.631  1.00 93.76 329 A 1 
ATOM 2680 C C   . GLU A 1 329 ? -21.091 6.089   -2.407  1.00 94.21 329 A 1 
ATOM 2681 O O   . GLU A 1 329 ? -20.468 5.035   -2.386  1.00 93.28 329 A 1 
ATOM 2682 C CB  . GLU A 1 329 ? -22.089 6.346   -0.135  1.00 92.65 329 A 1 
ATOM 2683 C CG  . GLU A 1 329 ? -23.306 6.730   0.704   1.00 87.33 329 A 1 
ATOM 2684 C CD  . GLU A 1 329 ? -22.936 6.969   2.178   1.00 86.66 329 A 1 
ATOM 2685 O OE1 . GLU A 1 329 ? -23.882 7.011   3.003   1.00 79.54 329 A 1 
ATOM 2686 O OE2 . GLU A 1 329 ? -21.745 7.161   2.489   1.00 81.05 329 A 1 
ATOM 2687 N N   . THR A 1 330 ? -20.628 7.153   -3.034  1.00 95.30 330 A 1 
ATOM 2688 C CA  . THR A 1 330 ? -19.345 7.165   -3.740  1.00 95.68 330 A 1 
ATOM 2689 C C   . THR A 1 330 ? -18.497 8.314   -3.231  1.00 96.03 330 A 1 
ATOM 2690 O O   . THR A 1 330 ? -18.809 9.481   -3.469  1.00 95.83 330 A 1 
ATOM 2691 C CB  . THR A 1 330 ? -19.529 7.276   -5.255  1.00 95.62 330 A 1 
ATOM 2692 O OG1 . THR A 1 330 ? -20.469 6.339   -5.701  1.00 94.41 330 A 1 
ATOM 2693 C CG2 . THR A 1 330 ? -18.217 7.014   -5.996  1.00 94.43 330 A 1 
ATOM 2694 N N   . ARG A 1 331 ? -17.403 7.988   -2.552  1.00 96.36 331 A 1 
ATOM 2695 C CA  . ARG A 1 331 ? -16.402 8.975   -2.143  1.00 96.47 331 A 1 
ATOM 2696 C C   . ARG A 1 331 ? -15.523 9.347   -3.334  1.00 96.89 331 A 1 
ATOM 2697 O O   . ARG A 1 331 ? -15.097 8.477   -4.085  1.00 96.50 331 A 1 
ATOM 2698 C CB  . ARG A 1 331 ? -15.604 8.420   -0.961  1.00 95.45 331 A 1 
ATOM 2699 C CG  . ARG A 1 331 ? -14.691 9.489   -0.344  1.00 88.98 331 A 1 
ATOM 2700 C CD  . ARG A 1 331 ? -13.908 8.923   0.844   1.00 87.88 331 A 1 
ATOM 2701 N NE  . ARG A 1 331 ? -14.766 8.614   2.000   1.00 81.22 331 A 1 
ATOM 2702 C CZ  . ARG A 1 331 ? -14.335 8.091   3.139   1.00 77.55 331 A 1 
ATOM 2703 N NH1 . ARG A 1 331 ? -13.090 7.759   3.326   1.00 69.30 331 A 1 
ATOM 2704 N NH2 . ARG A 1 331 ? -15.157 7.891   4.126   1.00 65.91 331 A 1 
ATOM 2705 N N   . PHE A 1 332 ? -15.231 10.632  -3.495  1.00 97.35 332 A 1 
ATOM 2706 C CA  . PHE A 1 332 ? -14.361 11.124  -4.563  1.00 97.56 332 A 1 
ATOM 2707 C C   . PHE A 1 332 ? -13.615 12.395  -4.147  1.00 97.86 332 A 1 
ATOM 2708 O O   . PHE A 1 332 ? -13.940 13.036  -3.157  1.00 97.79 332 A 1 
ATOM 2709 C CB  . PHE A 1 332 ? -15.179 11.331  -5.846  1.00 97.52 332 A 1 
ATOM 2710 C CG  . PHE A 1 332 ? -16.134 12.509  -5.836  1.00 97.54 332 A 1 
ATOM 2711 C CD1 . PHE A 1 332 ? -17.364 12.423  -5.153  1.00 97.23 332 A 1 
ATOM 2712 C CD2 . PHE A 1 332 ? -15.804 13.689  -6.525  1.00 97.32 332 A 1 
ATOM 2713 C CE1 . PHE A 1 332 ? -18.253 13.510  -5.162  1.00 96.90 332 A 1 
ATOM 2714 C CE2 . PHE A 1 332 ? -16.693 14.774  -6.535  1.00 96.82 332 A 1 
ATOM 2715 C CZ  . PHE A 1 332 ? -17.920 14.688  -5.855  1.00 96.83 332 A 1 
ATOM 2716 N N   . GLY A 1 333 ? -12.594 12.774  -4.913  1.00 97.96 333 A 1 
ATOM 2717 C CA  . GLY A 1 333 ? -11.892 14.042  -4.744  1.00 98.05 333 A 1 
ATOM 2718 C C   . GLY A 1 333 ? -11.865 14.824  -6.046  1.00 98.19 333 A 1 
ATOM 2719 O O   . GLY A 1 333 ? -11.760 14.245  -7.128  1.00 97.63 333 A 1 
ATOM 2720 N N   . ILE A 1 334 ? -11.942 16.144  -5.950  1.00 98.25 334 A 1 
ATOM 2721 C CA  . ILE A 1 334 ? -11.857 17.021  -7.116  1.00 98.35 334 A 1 
ATOM 2722 C C   . ILE A 1 334 ? -10.389 17.325  -7.377  1.00 98.43 334 A 1 
ATOM 2723 O O   . ILE A 1 334 ? -9.732  17.985  -6.574  1.00 98.19 334 A 1 
ATOM 2724 C CB  . ILE A 1 334 ? -12.693 18.297  -6.926  1.00 98.13 334 A 1 
ATOM 2725 C CG1 . ILE A 1 334 ? -14.166 17.944  -6.636  1.00 97.12 334 A 1 
ATOM 2726 C CG2 . ILE A 1 334 ? -12.587 19.178  -8.186  1.00 97.36 334 A 1 
ATOM 2727 C CD1 . ILE A 1 334 ? -14.995 19.157  -6.226  1.00 94.78 334 A 1 
ATOM 2728 N N   . ARG A 1 335 ? -9.865  16.848  -8.503  1.00 98.13 335 A 1 
ATOM 2729 C CA  . ARG A 1 335 ? -8.493  17.101  -8.947  1.00 97.98 335 A 1 
ATOM 2730 C C   . ARG A 1 335 ? -8.349  16.927  -10.456 1.00 98.08 335 A 1 
ATOM 2731 O O   . ARG A 1 335 ? -9.130  16.223  -11.087 1.00 97.26 335 A 1 
ATOM 2732 C CB  . ARG A 1 335 ? -7.504  16.204  -8.188  1.00 96.82 335 A 1 
ATOM 2733 C CG  . ARG A 1 335 ? -7.755  14.703  -8.374  1.00 94.69 335 A 1 
ATOM 2734 C CD  . ARG A 1 335 ? -6.480  13.925  -8.084  1.00 94.53 335 A 1 
ATOM 2735 N NE  . ARG A 1 335 ? -6.649  12.476  -8.254  1.00 93.05 335 A 1 
ATOM 2736 C CZ  . ARG A 1 335 ? -6.740  11.811  -9.393  1.00 93.99 335 A 1 
ATOM 2737 N NH1 . ARG A 1 335 ? -6.729  12.405  -10.544 1.00 85.73 335 A 1 
ATOM 2738 N NH2 . ARG A 1 335 ? -6.849  10.517  -9.377  1.00 88.75 335 A 1 
ATOM 2739 N N   . SER A 1 336 ? -7.299  17.526  -11.014 1.00 98.24 336 A 1 
ATOM 2740 C CA  . SER A 1 336 ? -6.825  17.262  -12.375 1.00 98.17 336 A 1 
ATOM 2741 C C   . SER A 1 336 ? -5.420  16.672  -12.353 1.00 98.23 336 A 1 
ATOM 2742 O O   . SER A 1 336 ? -4.611  17.031  -11.500 1.00 97.75 336 A 1 
ATOM 2743 C CB  . SER A 1 336 ? -6.860  18.528  -13.226 1.00 97.64 336 A 1 
ATOM 2744 O OG  . SER A 1 336 ? -6.021  19.535  -12.697 1.00 96.17 336 A 1 
ATOM 2745 N N   . ILE A 1 337 ? -5.134  15.791  -13.301 1.00 97.67 337 A 1 
ATOM 2746 C CA  . ILE A 1 337 ? -3.799  15.262  -13.600 1.00 97.32 337 A 1 
ATOM 2747 C C   . ILE A 1 337 ? -3.452  15.677  -15.024 1.00 97.34 337 A 1 
ATOM 2748 O O   . ILE A 1 337 ? -4.287  15.555  -15.917 1.00 96.25 337 A 1 
ATOM 2749 C CB  . ILE A 1 337 ? -3.762  13.727  -13.441 1.00 95.61 337 A 1 
ATOM 2750 C CG1 . ILE A 1 337 ? -3.949  13.334  -11.965 1.00 87.48 337 A 1 
ATOM 2751 C CG2 . ILE A 1 337 ? -2.445  13.137  -13.978 1.00 85.62 337 A 1 
ATOM 2752 C CD1 . ILE A 1 337 ? -4.230  11.838  -11.799 1.00 84.61 337 A 1 
ATOM 2753 N N   . GLU A 1 338 ? -2.227  16.142  -15.232 1.00 97.05 338 A 1 
ATOM 2754 C CA  . GLU A 1 338 ? -1.721  16.484  -16.557 1.00 96.64 338 A 1 
ATOM 2755 C C   . GLU A 1 338 ? -0.249  16.093  -16.668 1.00 96.71 338 A 1 
ATOM 2756 O O   . GLU A 1 338 ? 0.555   16.371  -15.780 1.00 95.75 338 A 1 
ATOM 2757 C CB  . GLU A 1 338 ? -1.954  17.984  -16.805 1.00 95.51 338 A 1 
ATOM 2758 C CG  . GLU A 1 338 ? -1.618  18.448  -18.226 1.00 85.16 338 A 1 
ATOM 2759 C CD  . GLU A 1 338 ? -1.720  19.977  -18.389 1.00 86.41 338 A 1 
ATOM 2760 O OE1 . GLU A 1 338 ? -1.347  20.497  -19.464 1.00 76.50 338 A 1 
ATOM 2761 O OE2 . GLU A 1 338 ? -2.045  20.703  -17.416 1.00 79.43 338 A 1 
ATOM 2762 N N   . ILE A 1 339 ? 0.104   15.452  -17.781 1.00 96.07 339 A 1 
ATOM 2763 C CA  . ILE A 1 339 ? 1.486   15.204  -18.180 1.00 95.56 339 A 1 
ATOM 2764 C C   . ILE A 1 339 ? 1.810   16.161  -19.324 1.00 95.98 339 A 1 
ATOM 2765 O O   . ILE A 1 339 ? 1.125   16.155  -20.346 1.00 95.09 339 A 1 
ATOM 2766 C CB  . ILE A 1 339 ? 1.673   13.730  -18.584 1.00 93.94 339 A 1 
ATOM 2767 C CG1 . ILE A 1 339 ? 1.403   12.729  -17.427 1.00 90.34 339 A 1 
ATOM 2768 C CG2 . ILE A 1 339 ? 3.070   13.518  -19.159 1.00 90.39 339 A 1 
ATOM 2769 C CD1 . ILE A 1 339 ? 2.327   12.841  -16.216 1.00 81.75 339 A 1 
ATOM 2770 N N   . ARG A 1 340 ? 2.858   16.971  -19.157 1.00 96.15 340 A 1 
ATOM 2771 C CA  . ARG A 1 340 ? 3.343   17.885  -20.194 1.00 96.21 340 A 1 
ATOM 2772 C C   . ARG A 1 340 ? 4.705   17.414  -20.694 1.00 96.14 340 A 1 
ATOM 2773 O O   . ARG A 1 340 ? 5.652   17.414  -19.907 1.00 95.05 340 A 1 
ATOM 2774 C CB  . ARG A 1 340 ? 3.411   19.314  -19.653 1.00 95.86 340 A 1 
ATOM 2775 C CG  . ARG A 1 340 ? 2.028   19.838  -19.271 1.00 94.26 340 A 1 
ATOM 2776 C CD  . ARG A 1 340 ? 2.135   21.300  -18.830 1.00 93.13 340 A 1 
ATOM 2777 N NE  . ARG A 1 340 ? 0.841   21.776  -18.336 1.00 91.30 340 A 1 
ATOM 2778 C CZ  . ARG A 1 340 ? 0.619   22.798  -17.548 1.00 89.88 340 A 1 
ATOM 2779 N NH1 . ARG A 1 340 ? 1.570   23.622  -17.183 1.00 85.99 340 A 1 
ATOM 2780 N NH2 . ARG A 1 340 ? -0.587  22.984  -17.095 1.00 85.41 340 A 1 
ATOM 2781 N N   . PRO A 1 341 ? 4.816   17.015  -21.981 1.00 95.92 341 A 1 
ATOM 2782 C CA  . PRO A 1 341 ? 6.093   16.646  -22.582 1.00 95.72 341 A 1 
ATOM 2783 C C   . PRO A 1 341 ? 7.150   17.735  -22.384 1.00 95.50 341 A 1 
ATOM 2784 O O   . PRO A 1 341 ? 6.824   18.918  -22.460 1.00 93.93 341 A 1 
ATOM 2785 C CB  . PRO A 1 341 ? 5.804   16.415  -24.067 1.00 94.80 341 A 1 
ATOM 2786 C CG  . PRO A 1 341 ? 4.332   16.021  -24.078 1.00 92.54 341 A 1 
ATOM 2787 C CD  . PRO A 1 341 ? 3.741   16.856  -22.949 1.00 95.05 341 A 1 
ATOM 2788 N N   . ASP A 1 342 ? 8.395   17.328  -22.135 1.00 94.20 342 A 1 
ATOM 2789 C CA  . ASP A 1 342 ? 9.542   18.218  -21.879 1.00 93.89 342 A 1 
ATOM 2790 C C   . ASP A 1 342 ? 9.397   19.165  -20.666 1.00 93.87 342 A 1 
ATOM 2791 O O   . ASP A 1 342 ? 10.160  20.112  -20.498 1.00 89.89 342 A 1 
ATOM 2792 C CB  . ASP A 1 342 ? 9.913   18.947  -23.182 1.00 92.22 342 A 1 
ATOM 2793 C CG  . ASP A 1 342 ? 11.302  19.581  -23.151 1.00 89.75 342 A 1 
ATOM 2794 O OD1 . ASP A 1 342 ? 12.190  19.009  -22.481 1.00 84.48 342 A 1 
ATOM 2795 O OD2 . ASP A 1 342 ? 11.497  20.597  -23.856 1.00 83.92 342 A 1 
ATOM 2796 N N   . ASP A 1 343 ? 8.405   18.929  -19.805 1.00 94.54 343 A 1 
ATOM 2797 C CA  . ASP A 1 343 ? 8.123   19.811  -18.671 1.00 94.63 343 A 1 
ATOM 2798 C C   . ASP A 1 343 ? 7.883   19.012  -17.387 1.00 94.90 343 A 1 
ATOM 2799 O O   . ASP A 1 343 ? 8.702   19.077  -16.467 1.00 92.34 343 A 1 
ATOM 2800 C CB  . ASP A 1 343 ? 6.973   20.745  -19.055 1.00 93.15 343 A 1 
ATOM 2801 C CG  . ASP A 1 343 ? 6.639   21.777  -17.976 1.00 92.14 343 A 1 
ATOM 2802 O OD1 . ASP A 1 343 ? 7.379   21.920  -16.981 1.00 88.61 343 A 1 
ATOM 2803 O OD2 . ASP A 1 343 ? 5.570   22.411  -18.105 1.00 87.50 343 A 1 
ATOM 2804 N N   . GLY A 1 344 ? 6.802   18.224  -17.285 1.00 95.58 344 A 1 
ATOM 2805 C CA  . GLY A 1 344 ? 6.616   17.361  -16.127 1.00 95.72 344 A 1 
ATOM 2806 C C   . GLY A 1 344 ? 5.189   16.932  -15.814 1.00 96.48 344 A 1 
ATOM 2807 O O   . GLY A 1 344 ? 4.284   16.975  -16.648 1.00 95.54 344 A 1 
ATOM 2808 N N   . PHE A 1 345 ? 4.999   16.497  -14.564 1.00 96.53 345 A 1 
ATOM 2809 C CA  . PHE A 1 345 ? 3.723   16.081  -13.996 1.00 97.07 345 A 1 
ATOM 2810 C C   . PHE A 1 345 ? 3.064   17.239  -13.241 1.00 97.36 345 A 1 
ATOM 2811 O O   . PHE A 1 345 ? 3.703   17.907  -12.427 1.00 96.92 345 A 1 
ATOM 2812 C CB  . PHE A 1 345 ? 3.965   14.883  -13.073 1.00 96.83 345 A 1 
ATOM 2813 C CG  . PHE A 1 345 ? 2.748   14.450  -12.279 1.00 96.11 345 A 1 
ATOM 2814 C CD1 . PHE A 1 345 ? 2.703   14.641  -10.882 1.00 92.68 345 A 1 
ATOM 2815 C CD2 . PHE A 1 345 ? 1.656   13.859  -12.930 1.00 92.79 345 A 1 
ATOM 2816 C CE1 . PHE A 1 345 ? 1.581   14.228  -10.147 1.00 90.94 345 A 1 
ATOM 2817 C CE2 . PHE A 1 345 ? 0.530   13.449  -12.193 1.00 90.56 345 A 1 
ATOM 2818 C CZ  . PHE A 1 345 ? 0.495   13.627  -10.799 1.00 91.30 345 A 1 
ATOM 2819 N N   . TYR A 1 346 ? 1.777   17.444  -13.474 1.00 97.78 346 A 1 
ATOM 2820 C CA  . TYR A 1 346 ? 0.982   18.501  -12.874 1.00 97.85 346 A 1 
ATOM 2821 C C   . TYR A 1 346 ? -0.224  17.923  -12.138 1.00 98.00 346 A 1 
ATOM 2822 O O   . TYR A 1 346 ? -1.002  17.149  -12.700 1.00 97.52 346 A 1 
ATOM 2823 C CB  . TYR A 1 346 ? 0.545   19.501  -13.946 1.00 97.54 346 A 1 
ATOM 2824 C CG  . TYR A 1 346 ? 1.663   20.400  -14.437 1.00 97.21 346 A 1 
ATOM 2825 C CD1 . TYR A 1 346 ? 1.754   21.712  -13.945 1.00 95.89 346 A 1 
ATOM 2826 C CD2 . TYR A 1 346 ? 2.624   19.925  -15.354 1.00 96.06 346 A 1 
ATOM 2827 C CE1 . TYR A 1 346 ? 2.805   22.553  -14.346 1.00 95.03 346 A 1 
ATOM 2828 C CE2 . TYR A 1 346 ? 3.684   20.763  -15.752 1.00 95.18 346 A 1 
ATOM 2829 C CZ  . TYR A 1 346 ? 3.775   22.077  -15.240 1.00 95.45 346 A 1 
ATOM 2830 O OH  . TYR A 1 346 ? 4.800   22.890  -15.579 1.00 94.08 346 A 1 
ATOM 2831 N N   . LEU A 1 347 ? -0.413  18.361  -10.893 1.00 97.98 347 A 1 
ATOM 2832 C CA  . LEU A 1 347 ? -1.612  18.123  -10.102 1.00 98.21 347 A 1 
ATOM 2833 C C   . LEU A 1 347 ? -2.308  19.470  -9.878  1.00 98.18 347 A 1 
ATOM 2834 O O   . LEU A 1 347 ? -1.701  20.401  -9.359  1.00 97.72 347 A 1 
ATOM 2835 C CB  . LEU A 1 347 ? -1.210  17.432  -8.789  1.00 98.19 347 A 1 
ATOM 2836 C CG  . LEU A 1 347 ? -2.394  17.061  -7.881  1.00 97.43 347 A 1 
ATOM 2837 C CD1 . LEU A 1 347 ? -3.254  15.942  -8.478  1.00 96.13 347 A 1 
ATOM 2838 C CD2 . LEU A 1 347 ? -1.874  16.582  -6.528  1.00 96.02 347 A 1 
ATOM 2839 N N   . ASN A 1 348 ? -3.567  19.593  -10.290 1.00 98.11 348 A 1 
ATOM 2840 C CA  . ASN A 1 348 ? -4.354  20.832  -10.193 1.00 98.06 348 A 1 
ATOM 2841 C C   . ASN A 1 348 ? -3.691  22.060  -10.859 1.00 97.85 348 A 1 
ATOM 2842 O O   . ASN A 1 348 ? -3.895  23.195  -10.435 1.00 96.70 348 A 1 
ATOM 2843 C CB  . ASN A 1 348 ? -4.758  21.070  -8.727  1.00 98.00 348 A 1 
ATOM 2844 C CG  . ASN A 1 348 ? -5.549  19.919  -8.148  1.00 98.00 348 A 1 
ATOM 2845 O OD1 . ASN A 1 348 ? -6.286  19.231  -8.843  1.00 95.83 348 A 1 
ATOM 2846 N ND2 . ASN A 1 348 ? -5.432  19.680  -6.868  1.00 95.81 348 A 1 
ATOM 2847 N N   . GLY A 1 349 ? -2.910  21.830  -11.900 1.00 97.52 349 A 1 
ATOM 2848 C CA  . GLY A 1 349 ? -2.162  22.884  -12.597 1.00 97.08 349 A 1 
ATOM 2849 C C   . GLY A 1 349 ? -0.834  23.271  -11.940 1.00 97.16 349 A 1 
ATOM 2850 O O   . GLY A 1 349 ? -0.125  24.113  -12.492 1.00 96.14 349 A 1 
ATOM 2851 N N   . GLU A 1 350 ? -0.463  22.662  -10.814 1.00 97.39 350 A 1 
ATOM 2852 C CA  . GLU A 1 350 ? 0.817   22.876  -10.132 1.00 97.33 350 A 1 
ATOM 2853 C C   . GLU A 1 350 ? 1.796   21.737  -10.444 1.00 97.51 350 A 1 
ATOM 2854 O O   . GLU A 1 350 ? 1.461   20.559  -10.296 1.00 96.84 350 A 1 
ATOM 2855 C CB  . GLU A 1 350 ? 0.618   23.035  -8.618  1.00 96.81 350 A 1 
ATOM 2856 C CG  . GLU A 1 350 ? -0.233  24.269  -8.278  1.00 90.53 350 A 1 
ATOM 2857 C CD  . GLU A 1 350 ? -0.333  24.567  -6.774  1.00 86.18 350 A 1 
ATOM 2858 O OE1 . GLU A 1 350 ? -0.947  25.611  -6.448  1.00 74.75 350 A 1 
ATOM 2859 O OE2 . GLU A 1 350 ? 0.210   23.790  -5.964  1.00 75.35 350 A 1 
ATOM 2860 N N   . LYS A 1 351 ? 3.018   22.090  -10.867 1.00 97.40 351 A 1 
ATOM 2861 C CA  . LYS A 1 351 ? 4.087   21.118  -11.141 1.00 97.34 351 A 1 
ATOM 2862 C C   . LYS A 1 351 ? 4.462   20.387  -9.853  1.00 97.38 351 A 1 
ATOM 2863 O O   . LYS A 1 351 ? 4.764   21.014  -8.841  1.00 96.47 351 A 1 
ATOM 2864 C CB  . LYS A 1 351 ? 5.290   21.809  -11.802 1.00 96.78 351 A 1 
ATOM 2865 C CG  . LYS A 1 351 ? 6.324   20.787  -12.313 1.00 95.58 351 A 1 
ATOM 2866 C CD  . LYS A 1 351 ? 7.403   21.449  -13.184 1.00 93.67 351 A 1 
ATOM 2867 C CE  . LYS A 1 351 ? 8.377   20.377  -13.703 1.00 91.18 351 A 1 
ATOM 2868 N NZ  . LYS A 1 351 ? 9.245   20.872  -14.798 1.00 86.54 351 A 1 
ATOM 2869 N N   . THR A 1 352 ? 4.439   19.062  -9.896  1.00 97.04 352 A 1 
ATOM 2870 C CA  . THR A 1 352 ? 4.615   18.187  -8.733  1.00 96.87 352 A 1 
ATOM 2871 C C   . THR A 1 352 ? 5.546   17.030  -9.085  1.00 97.00 352 A 1 
ATOM 2872 O O   . THR A 1 352 ? 5.584   16.590  -10.230 1.00 95.63 352 A 1 
ATOM 2873 C CB  . THR A 1 352 ? 3.246   17.673  -8.244  1.00 95.62 352 A 1 
ATOM 2874 O OG1 . THR A 1 352 ? 2.441   18.765  -7.870  1.00 82.59 352 A 1 
ATOM 2875 C CG2 . THR A 1 352 ? 3.329   16.784  -7.008  1.00 83.42 352 A 1 
ATOM 2876 N N   . TRP A 1 353 ? 6.285   16.527  -8.103  1.00 97.15 353 A 1 
ATOM 2877 C CA  . TRP A 1 353 ? 7.144   15.354  -8.239  1.00 97.26 353 A 1 
ATOM 2878 C C   . TRP A 1 353 ? 6.678   14.236  -7.317  1.00 97.91 353 A 1 
ATOM 2879 O O   . TRP A 1 353 ? 6.246   14.483  -6.187  1.00 97.35 353 A 1 
ATOM 2880 C CB  . TRP A 1 353 ? 8.607   15.717  -7.950  1.00 95.48 353 A 1 
ATOM 2881 C CG  . TRP A 1 353 ? 9.243   16.595  -8.979  1.00 86.18 353 A 1 
ATOM 2882 C CD1 . TRP A 1 353 ? 10.018  16.174  -10.001 1.00 68.41 353 A 1 
ATOM 2883 C CD2 . TRP A 1 353 ? 9.170   18.048  -9.107  1.00 78.52 353 A 1 
ATOM 2884 N NE1 . TRP A 1 353 ? 10.429  17.254  -10.751 1.00 59.61 353 A 1 
ATOM 2885 C CE2 . TRP A 1 353 ? 9.939   18.436  -10.245 1.00 70.68 353 A 1 
ATOM 2886 C CE3 . TRP A 1 353 ? 8.538   19.075  -8.378  1.00 59.18 353 A 1 
ATOM 2887 C CZ2 . TRP A 1 353 ? 10.076  19.774  -10.634 1.00 61.99 353 A 1 
ATOM 2888 C CZ3 . TRP A 1 353 ? 8.667   20.423  -8.767  1.00 55.25 353 A 1 
ATOM 2889 C CH2 . TRP A 1 353 ? 9.435   20.771  -9.888  1.00 58.21 353 A 1 
ATOM 2890 N N   . PHE A 1 354 ? 6.832   12.995  -7.780  1.00 98.26 354 A 1 
ATOM 2891 C CA  . PHE A 1 354 ? 6.672   11.826  -6.930  1.00 98.30 354 A 1 
ATOM 2892 C C   . PHE A 1 354 ? 7.871   11.720  -5.981  1.00 98.15 354 A 1 
ATOM 2893 O O   . PHE A 1 354 ? 8.999   11.501  -6.413  1.00 97.66 354 A 1 
ATOM 2894 C CB  . PHE A 1 354 ? 6.493   10.571  -7.786  1.00 98.25 354 A 1 
ATOM 2895 C CG  . PHE A 1 354 ? 5.245   10.595  -8.646  1.00 98.26 354 A 1 
ATOM 2896 C CD1 . PHE A 1 354 ? 3.980   10.430  -8.053  1.00 97.63 354 A 1 
ATOM 2897 C CD2 . PHE A 1 354 ? 5.339   10.790  -10.038 1.00 97.66 354 A 1 
ATOM 2898 C CE1 . PHE A 1 354 ? 2.816   10.460  -8.842  1.00 97.25 354 A 1 
ATOM 2899 C CE2 . PHE A 1 354 ? 4.176   10.818  -10.827 1.00 97.10 354 A 1 
ATOM 2900 C CZ  . PHE A 1 354 ? 2.912   10.651  -10.230 1.00 97.44 354 A 1 
ATOM 2901 N N   . LYS A 1 355 ? 7.610   11.873  -4.690  1.00 98.42 355 A 1 
ATOM 2902 C CA  . LYS A 1 355 ? 8.484   11.495  -3.574  1.00 98.54 355 A 1 
ATOM 2903 C C   . LYS A 1 355 ? 7.930   10.191  -3.014  1.00 98.64 355 A 1 
ATOM 2904 O O   . LYS A 1 355 ? 7.325   10.165  -1.939  1.00 98.38 355 A 1 
ATOM 2905 C CB  . LYS A 1 355 ? 8.525   12.610  -2.523  1.00 98.37 355 A 1 
ATOM 2906 C CG  . LYS A 1 355 ? 9.013   13.958  -3.058  1.00 97.73 355 A 1 
ATOM 2907 C CD  . LYS A 1 355 ? 8.891   14.994  -1.937  1.00 96.57 355 A 1 
ATOM 2908 C CE  . LYS A 1 355 ? 9.309   16.381  -2.404  1.00 91.49 355 A 1 
ATOM 2909 N NZ  . LYS A 1 355 ? 9.213   17.345  -1.282  1.00 87.52 355 A 1 
ATOM 2910 N N   . GLY A 1 356 ? 8.012   9.145   -3.832  1.00 98.54 356 A 1 
ATOM 2911 C CA  . GLY A 1 356 ? 7.286   7.905   -3.638  1.00 98.60 356 A 1 
ATOM 2912 C C   . GLY A 1 356 ? 8.127   6.785   -3.041  1.00 98.63 356 A 1 
ATOM 2913 O O   . GLY A 1 356 ? 9.355   6.791   -3.113  1.00 98.22 356 A 1 
ATOM 2914 N N   . VAL A 1 357 ? 7.445   5.798   -2.488  1.00 98.61 357 A 1 
ATOM 2915 C CA  . VAL A 1 357 ? 8.041   4.514   -2.104  1.00 98.61 357 A 1 
ATOM 2916 C C   . VAL A 1 357 ? 7.208   3.355   -2.645  1.00 98.55 357 A 1 
ATOM 2917 O O   . VAL A 1 357 ? 5.981   3.448   -2.747  1.00 98.13 357 A 1 
ATOM 2918 C CB  . VAL A 1 357 ? 8.254   4.372   -0.585  1.00 98.35 357 A 1 
ATOM 2919 C CG1 . VAL A 1 357 ? 9.183   5.457   -0.031  1.00 97.18 357 A 1 
ATOM 2920 C CG2 . VAL A 1 357 ? 6.949   4.391   0.214   1.00 97.16 357 A 1 
ATOM 2921 N N   . CYS A 1 358 ? 7.876   2.247   -2.951  1.00 98.10 358 A 1 
ATOM 2922 C CA  . CYS A 1 358 ? 7.249   0.954   -3.164  1.00 97.82 358 A 1 
ATOM 2923 C C   . CYS A 1 358 ? 6.999   0.293   -1.803  1.00 97.57 358 A 1 
ATOM 2924 O O   . CYS A 1 358 ? 7.912   0.237   -0.972  1.00 96.49 358 A 1 
ATOM 2925 C CB  . CYS A 1 358 ? 8.163   0.089   -4.036  1.00 97.43 358 A 1 
ATOM 2926 S SG  . CYS A 1 358 ? 8.484   0.869   -5.643  1.00 96.30 358 A 1 
ATOM 2927 N N   . ASN A 1 359 ? 5.790   -0.225  -1.567  1.00 95.73 359 A 1 
ATOM 2928 C CA  . ASN A 1 359 ? 5.459   -0.970  -0.350  1.00 95.13 359 A 1 
ATOM 2929 C C   . ASN A 1 359 ? 4.857   -2.331  -0.693  1.00 94.70 359 A 1 
ATOM 2930 O O   . ASN A 1 359 ? 3.902   -2.412  -1.467  1.00 90.59 359 A 1 
ATOM 2931 C CB  . ASN A 1 359 ? 4.505   -0.157  0.542   1.00 92.63 359 A 1 
ATOM 2932 C CG  . ASN A 1 359 ? 5.195   0.810   1.487   1.00 85.31 359 A 1 
ATOM 2933 O OD1 . ASN A 1 359 ? 6.392   1.046   1.481   1.00 74.44 359 A 1 
ATOM 2934 N ND2 . ASN A 1 359 ? 4.440   1.399   2.382   1.00 76.17 359 A 1 
ATOM 2935 N N   . HIS A 1 360 ? 5.372   -3.383  -0.065  1.00 94.02 360 A 1 
ATOM 2936 C CA  . HIS A 1 360 ? 4.754   -4.707  -0.093  1.00 93.18 360 A 1 
ATOM 2937 C C   . HIS A 1 360 ? 3.435   -4.733  0.689   1.00 92.18 360 A 1 
ATOM 2938 O O   . HIS A 1 360 ? 3.145   -3.854  1.504   1.00 85.55 360 A 1 
ATOM 2939 C CB  . HIS A 1 360 ? 5.748   -5.762  0.410   1.00 90.87 360 A 1 
ATOM 2940 C CG  . HIS A 1 360 ? 6.575   -6.312  -0.719  1.00 88.74 360 A 1 
ATOM 2941 N ND1 . HIS A 1 360 ? 6.220   -7.375  -1.523  1.00 74.49 360 A 1 
ATOM 2942 C CD2 . HIS A 1 360 ? 7.772   -5.827  -1.163  1.00 76.71 360 A 1 
ATOM 2943 C CE1 . HIS A 1 360 ? 7.197   -7.530  -2.434  1.00 75.96 360 A 1 
ATOM 2944 N NE2 . HIS A 1 360 ? 8.152   -6.607  -2.255  1.00 77.90 360 A 1 
ATOM 2945 N N   . HIS A 1 361 ? 2.631   -5.764  0.422   1.00 91.48 361 A 1 
ATOM 2946 C CA  . HIS A 1 361 ? 1.336   -5.965  1.072   1.00 91.46 361 A 1 
ATOM 2947 C C   . HIS A 1 361 ? 1.445   -6.530  2.492   1.00 91.60 361 A 1 
ATOM 2948 O O   . HIS A 1 361 ? 0.494   -6.408  3.262   1.00 86.29 361 A 1 
ATOM 2949 C CB  . HIS A 1 361 ? 0.481   -6.889  0.202   1.00 88.61 361 A 1 
ATOM 2950 C CG  . HIS A 1 361 ? 0.972   -8.316  0.187   1.00 87.59 361 A 1 
ATOM 2951 N ND1 . HIS A 1 361 ? 2.173   -8.767  -0.317  1.00 76.62 361 A 1 
ATOM 2952 C CD2 . HIS A 1 361 ? 0.304   -9.392  0.715   1.00 77.82 361 A 1 
ATOM 2953 C CE1 . HIS A 1 361 ? 2.233   -10.090 -0.102  1.00 76.28 361 A 1 
ATOM 2954 N NE2 . HIS A 1 361 ? 1.119   -10.510 0.516   1.00 78.47 361 A 1 
ATOM 2955 N N   . ASP A 1 362 ? 2.569   -7.159  2.845   1.00 91.43 362 A 1 
ATOM 2956 C CA  . ASP A 1 362 ? 2.762   -7.638  4.206   1.00 91.56 362 A 1 
ATOM 2957 C C   . ASP A 1 362 ? 2.964   -6.471  5.184   1.00 91.52 362 A 1 
ATOM 2958 O O   . ASP A 1 362 ? 3.514   -5.412  4.873   1.00 88.82 362 A 1 
ATOM 2959 C CB  . ASP A 1 362 ? 3.857   -8.714  4.294   1.00 89.47 362 A 1 
ATOM 2960 C CG  . ASP A 1 362 ? 5.272   -8.146  4.344   1.00 88.72 362 A 1 
ATOM 2961 O OD1 . ASP A 1 362 ? 5.712   -7.790  5.463   1.00 81.85 362 A 1 
ATOM 2962 O OD2 . ASP A 1 362 ? 5.929   -8.107  3.289   1.00 83.73 362 A 1 
ATOM 2963 N N   . LEU A 1 363 ? 2.475   -6.674  6.401   1.00 92.15 363 A 1 
ATOM 2964 C CA  . LEU A 1 363 ? 2.557   -5.720  7.500   1.00 92.97 363 A 1 
ATOM 2965 C C   . LEU A 1 363 ? 3.622   -6.159  8.520   1.00 93.12 363 A 1 
ATOM 2966 O O   . LEU A 1 363 ? 3.445   -6.001  9.736   1.00 91.17 363 A 1 
ATOM 2967 C CB  . LEU A 1 363 ? 1.152   -5.505  8.086   1.00 92.71 363 A 1 
ATOM 2968 C CG  . LEU A 1 363 ? 0.115   -4.951  7.087   1.00 92.85 363 A 1 
ATOM 2969 C CD1 . LEU A 1 363 ? -1.264  -4.936  7.744   1.00 90.16 363 A 1 
ATOM 2970 C CD2 . LEU A 1 363 ? 0.451   -3.522  6.649   1.00 91.61 363 A 1 
ATOM 2971 N N   . GLY A 1 364 ? 4.719   -6.747  8.038   1.00 91.94 364 A 1 
ATOM 2972 C CA  . GLY A 1 364 ? 5.813   -7.266  8.850   1.00 91.60 364 A 1 
ATOM 2973 C C   . GLY A 1 364 ? 5.347   -8.403  9.778   1.00 93.00 364 A 1 
ATOM 2974 O O   . GLY A 1 364 ? 4.874   -9.432  9.301   1.00 91.66 364 A 1 
ATOM 2975 N N   . PRO A 1 365 ? 5.410   -8.242  11.118  1.00 93.30 365 A 1 
ATOM 2976 C CA  . PRO A 1 365 ? 5.046   -9.304  12.063  1.00 92.55 365 A 1 
ATOM 2977 C C   . PRO A 1 365 ? 3.556   -9.671  12.079  1.00 92.95 365 A 1 
ATOM 2978 O O   . PRO A 1 365 ? 3.172   -10.624 12.764  1.00 91.24 365 A 1 
ATOM 2979 C CB  . PRO A 1 365 ? 5.492   -8.775  13.429  1.00 92.66 365 A 1 
ATOM 2980 C CG  . PRO A 1 365 ? 5.364   -7.265  13.282  1.00 94.32 365 A 1 
ATOM 2981 C CD  . PRO A 1 365 ? 5.810   -7.043  11.839  1.00 96.16 365 A 1 
ATOM 2982 N N   . LEU A 1 366 ? 2.703   -8.935  11.369  1.00 94.70 366 A 1 
ATOM 2983 C CA  . LEU A 1 366 ? 1.280   -9.249  11.200  1.00 94.65 366 A 1 
ATOM 2984 C C   . LEU A 1 366 ? 1.010   -10.115 9.959   1.00 94.69 366 A 1 
ATOM 2985 O O   . LEU A 1 366 ? -0.104  -10.615 9.815   1.00 93.27 366 A 1 
ATOM 2986 C CB  . LEU A 1 366 ? 0.464   -7.945  11.166  1.00 94.77 366 A 1 
ATOM 2987 C CG  . LEU A 1 366 ? 0.601   -7.066  12.420  1.00 95.19 366 A 1 
ATOM 2988 C CD1 . LEU A 1 366 ? -0.149  -5.752  12.219  1.00 93.50 366 A 1 
ATOM 2989 C CD2 . LEU A 1 366 ? 0.028   -7.751  13.664  1.00 93.99 366 A 1 
ATOM 2990 N N   . GLY A 1 367 ? 2.005   -10.318 9.091   1.00 93.45 367 A 1 
ATOM 2991 C CA  . GLY A 1 367 ? 1.871   -11.015 7.817   1.00 93.20 367 A 1 
ATOM 2992 C C   . GLY A 1 367 ? 1.018   -10.235 6.822   1.00 93.93 367 A 1 
ATOM 2993 O O   . GLY A 1 367 ? 0.979   -9.001  6.852   1.00 92.86 367 A 1 
ATOM 2994 N N   . ALA A 1 368 ? 0.326   -10.957 5.943   1.00 94.03 368 A 1 
ATOM 2995 C CA  . ALA A 1 368 ? -0.537  -10.386 4.915   1.00 93.95 368 A 1 
ATOM 2996 C C   . ALA A 1 368 ? -1.954  -10.045 5.418   1.00 94.41 368 A 1 
ATOM 2997 O O   . ALA A 1 368 ? -2.716  -9.410  4.692   1.00 93.47 368 A 1 
ATOM 2998 C CB  . ALA A 1 368 ? -0.569  -11.368 3.740   1.00 93.51 368 A 1 
ATOM 2999 N N   . ALA A 1 369 ? -2.321  -10.440 6.641   1.00 94.97 369 A 1 
ATOM 3000 C CA  . ALA A 1 369 ? -3.635  -10.142 7.206   1.00 95.67 369 A 1 
ATOM 3001 C C   . ALA A 1 369 ? -3.826  -8.624  7.365   1.00 96.04 369 A 1 
ATOM 3002 O O   . ALA A 1 369 ? -3.235  -8.002  8.257   1.00 95.59 369 A 1 
ATOM 3003 C CB  . ALA A 1 369 ? -3.808  -10.894 8.534   1.00 95.68 369 A 1 
ATOM 3004 N N   . VAL A 1 370 ? -4.665  -8.035  6.508   1.00 96.59 370 A 1 
ATOM 3005 C CA  . VAL A 1 370 ? -4.840  -6.581  6.428   1.00 96.67 370 A 1 
ATOM 3006 C C   . VAL A 1 370 ? -5.321  -6.000  7.757   1.00 96.75 370 A 1 
ATOM 3007 O O   . VAL A 1 370 ? -6.165  -6.570  8.450   1.00 96.16 370 A 1 
ATOM 3008 C CB  . VAL A 1 370 ? -5.743  -6.189  5.240   1.00 95.59 370 A 1 
ATOM 3009 C CG1 . VAL A 1 370 ? -7.227  -6.489  5.470   1.00 88.87 370 A 1 
ATOM 3010 C CG2 . VAL A 1 370 ? -5.589  -4.707  4.905   1.00 89.15 370 A 1 
ATOM 3011 N N   . ASN A 1 371 ? -4.757  -4.859  8.140   1.00 97.29 371 A 1 
ATOM 3012 C CA  . ASN A 1 371 ? -5.150  -4.136  9.341   1.00 97.50 371 A 1 
ATOM 3013 C C   . ASN A 1 371 ? -4.997  -2.627  9.114   1.00 97.60 371 A 1 
ATOM 3014 O O   . ASN A 1 371 ? -3.900  -2.136  8.837   1.00 97.33 371 A 1 
ATOM 3015 C CB  . ASN A 1 371 ? -4.320  -4.633  10.532  1.00 97.35 371 A 1 
ATOM 3016 C CG  . ASN A 1 371 ? -4.732  -3.925  11.807  1.00 97.08 371 A 1 
ATOM 3017 O OD1 . ASN A 1 371 ? -4.310  -2.813  12.071  1.00 92.26 371 A 1 
ATOM 3018 N ND2 . ASN A 1 371 ? -5.592  -4.519  12.599  1.00 92.09 371 A 1 
ATOM 3019 N N   . GLU A 1 372 ? -6.088  -1.890  9.275   1.00 97.48 372 A 1 
ATOM 3020 C CA  . GLU A 1 372 ? -6.118  -0.455  8.989   1.00 97.47 372 A 1 
ATOM 3021 C C   . GLU A 1 372 ? -5.204  0.356   9.922   1.00 97.84 372 A 1 
ATOM 3022 O O   . GLU A 1 372 ? -4.510  1.271   9.473   1.00 97.52 372 A 1 
ATOM 3023 C CB  . GLU A 1 372 ? -7.576  0.040   9.029   1.00 96.42 372 A 1 
ATOM 3024 C CG  . GLU A 1 372 ? -7.639  1.530   8.667   1.00 87.00 372 A 1 
ATOM 3025 C CD  . GLU A 1 372 ? -9.027  2.081   8.333   1.00 84.42 372 A 1 
ATOM 3026 O OE1 . GLU A 1 372 ? -9.107  3.332   8.230   1.00 75.16 372 A 1 
ATOM 3027 O OE2 . GLU A 1 372 ? -9.953  1.309   8.056   1.00 76.79 372 A 1 
ATOM 3028 N N   . ALA A 1 373 ? -5.130  0.019   11.216  1.00 98.06 373 A 1 
ATOM 3029 C CA  . ALA A 1 373 ? -4.254  0.718   12.160  1.00 98.19 373 A 1 
ATOM 3030 C C   . ALA A 1 373 ? -2.766  0.553   11.793  1.00 98.29 373 A 1 
ATOM 3031 O O   . ALA A 1 373 ? -1.992  1.517   11.869  1.00 98.08 373 A 1 
ATOM 3032 C CB  . ALA A 1 373 ? -4.551  0.215   13.578  1.00 98.12 373 A 1 
ATOM 3033 N N   . ALA A 1 374 ? -2.371  -0.642  11.333  1.00 98.29 374 A 1 
ATOM 3034 C CA  . ALA A 1 374 ? -1.015  -0.914  10.864  1.00 98.32 374 A 1 
ATOM 3035 C C   . ALA A 1 374 ? -0.682  -0.143  9.576   1.00 98.32 374 A 1 
ATOM 3036 O O   . ALA A 1 374 ? 0.362   0.513   9.516   1.00 98.12 374 A 1 
ATOM 3037 C CB  . ALA A 1 374 ? -0.844  -2.425  10.690  1.00 98.26 374 A 1 
ATOM 3038 N N   . ILE A 1 375 ? -1.586  -0.137  8.587   1.00 98.29 375 A 1 
ATOM 3039 C CA  . ILE A 1 375 ? -1.434  0.632   7.339   1.00 98.31 375 A 1 
ATOM 3040 C C   . ILE A 1 375 ? -1.298  2.127   7.648   1.00 98.39 375 A 1 
ATOM 3041 O O   . ILE A 1 375 ? -0.344  2.776   7.225   1.00 98.32 375 A 1 
ATOM 3042 C CB  . ILE A 1 375 ? -2.623  0.349   6.392   1.00 98.14 375 A 1 
ATOM 3043 C CG1 . ILE A 1 375 ? -2.532  -1.093  5.845   1.00 97.61 375 A 1 
ATOM 3044 C CG2 . ILE A 1 375 ? -2.660  1.361   5.229   1.00 97.69 375 A 1 
ATOM 3045 C CD1 . ILE A 1 375 ? -3.807  -1.573  5.141   1.00 96.06 375 A 1 
ATOM 3046 N N   . ARG A 1 376 ? -2.205  2.686   8.462   1.00 98.30 376 A 1 
ATOM 3047 C CA  . ARG A 1 376 ? -2.151  4.107   8.849   1.00 98.34 376 A 1 
ATOM 3048 C C   . ARG A 1 376 ? -0.884  4.451   9.620   1.00 98.41 376 A 1 
ATOM 3049 O O   . ARG A 1 376 ? -0.384  5.570   9.489   1.00 98.16 376 A 1 
ATOM 3050 C CB  . ARG A 1 376 ? -3.391  4.479   9.666   1.00 98.15 376 A 1 
ATOM 3051 C CG  . ARG A 1 376 ? -4.658  4.536   8.797   1.00 96.86 376 A 1 
ATOM 3052 C CD  . ARG A 1 376 ? -5.851  4.933   9.657   1.00 96.03 376 A 1 
ATOM 3053 N NE  . ARG A 1 376 ? -7.102  4.895   8.905   1.00 94.09 376 A 1 
ATOM 3054 C CZ  . ARG A 1 376 ? -7.648  5.837   8.152   1.00 94.16 376 A 1 
ATOM 3055 N NH1 . ARG A 1 376 ? -7.128  7.009   7.945   1.00 86.91 376 A 1 
ATOM 3056 N NH2 . ARG A 1 376 ? -8.774  5.584   7.575   1.00 89.91 376 A 1 
ATOM 3057 N N   . ARG A 1 377 ? -0.333  3.523   10.410  1.00 98.25 377 A 1 
ATOM 3058 C CA  . ARG A 1 377 ? 0.975   3.716   11.052  1.00 98.32 377 A 1 
ATOM 3059 C C   . ARG A 1 377 ? 2.091   3.807   10.017  1.00 98.44 377 A 1 
ATOM 3060 O O   . ARG A 1 377 ? 2.899   4.732   10.119  1.00 98.17 377 A 1 
ATOM 3061 C CB  . ARG A 1 377 ? 1.247   2.604   12.069  1.00 98.05 377 A 1 
ATOM 3062 C CG  . ARG A 1 377 ? 2.645   2.756   12.689  1.00 96.78 377 A 1 
ATOM 3063 C CD  . ARG A 1 377 ? 2.922   1.645   13.688  1.00 94.90 377 A 1 
ATOM 3064 N NE  . ARG A 1 377 ? 4.303   1.709   14.193  1.00 91.88 377 A 1 
ATOM 3065 C CZ  . ARG A 1 377 ? 5.357   1.092   13.686  1.00 90.46 377 A 1 
ATOM 3066 N NH1 . ARG A 1 377 ? 5.292   0.363   12.610  1.00 82.89 377 A 1 
ATOM 3067 N NH2 . ARG A 1 377 ? 6.511   1.196   14.273  1.00 84.24 377 A 1 
ATOM 3068 N N   . GLN A 1 378 ? 2.141   2.897   9.052   1.00 98.33 378 A 1 
ATOM 3069 C CA  . GLN A 1 378 ? 3.139   2.945   7.977   1.00 98.39 378 A 1 
ATOM 3070 C C   . GLN A 1 378 ? 3.072   4.287   7.234   1.00 98.53 378 A 1 
ATOM 3071 O O   . GLN A 1 378 ? 4.080   4.994   7.151   1.00 98.47 378 A 1 
ATOM 3072 C CB  . GLN A 1 378 ? 2.942   1.772   7.002   1.00 98.28 378 A 1 
ATOM 3073 C CG  . GLN A 1 378 ? 3.382   0.415   7.578   1.00 97.06 378 A 1 
ATOM 3074 C CD  . GLN A 1 378 ? 3.263   -0.706  6.546   1.00 96.41 378 A 1 
ATOM 3075 O OE1 . GLN A 1 378 ? 2.534   -0.607  5.574   1.00 91.28 378 A 1 
ATOM 3076 N NE2 . GLN A 1 378 ? 3.978   -1.799  6.695   1.00 90.15 378 A 1 
ATOM 3077 N N   . LEU A 1 379 ? 1.874   4.704   6.819   1.00 98.50 379 A 1 
ATOM 3078 C CA  . LEU A 1 379 ? 1.665   5.973   6.121   1.00 98.58 379 A 1 
ATOM 3079 C C   . LEU A 1 379 ? 2.048   7.187   6.981   1.00 98.61 379 A 1 
ATOM 3080 O O   . LEU A 1 379 ? 2.680   8.108   6.471   1.00 98.53 379 A 1 
ATOM 3081 C CB  . LEU A 1 379 ? 0.207   6.068   5.638   1.00 98.56 379 A 1 
ATOM 3082 C CG  . LEU A 1 379 ? -0.202  5.032   4.571   1.00 98.17 379 A 1 
ATOM 3083 C CD1 . LEU A 1 379 ? -1.667  5.259   4.205   1.00 97.65 379 A 1 
ATOM 3084 C CD2 . LEU A 1 379 ? 0.626   5.124   3.292   1.00 97.53 379 A 1 
ATOM 3085 N N   . ARG A 1 380 ? 1.760   7.202   8.291   1.00 98.61 380 A 1 
ATOM 3086 C CA  . ARG A 1 380 ? 2.199   8.287   9.198   1.00 98.59 380 A 1 
ATOM 3087 C C   . ARG A 1 380 ? 3.722   8.441   9.228   1.00 98.66 380 A 1 
ATOM 3088 O O   . ARG A 1 380 ? 4.209   9.567   9.186   1.00 98.46 380 A 1 
ATOM 3089 C CB  . ARG A 1 380 ? 1.672   8.066   10.626  1.00 98.34 380 A 1 
ATOM 3090 C CG  . ARG A 1 380 ? 0.218   8.517   10.800  1.00 93.67 380 A 1 
ATOM 3091 C CD  . ARG A 1 380 ? -0.267  8.325   12.249  1.00 93.79 380 A 1 
ATOM 3092 N NE  . ARG A 1 380 ? -0.416  6.894   12.618  1.00 89.15 380 A 1 
ATOM 3093 C CZ  . ARG A 1 380 ? -0.226  6.342   13.814  1.00 86.89 380 A 1 
ATOM 3094 N NH1 . ARG A 1 380 ? 0.162   7.015   14.850  1.00 76.21 380 A 1 
ATOM 3095 N NH2 . ARG A 1 380 ? -0.436  5.073   14.007  1.00 79.60 380 A 1 
ATOM 3096 N N   . ILE A 1 381 ? 4.462   7.329   9.292   1.00 98.63 381 A 1 
ATOM 3097 C CA  . ILE A 1 381 ? 5.932   7.358   9.296   1.00 98.68 381 A 1 
ATOM 3098 C C   . ILE A 1 381 ? 6.455   7.876   7.949   1.00 98.73 381 A 1 
ATOM 3099 O O   . ILE A 1 381 ? 7.308   8.763   7.918   1.00 98.59 381 A 1 
ATOM 3100 C CB  . ILE A 1 381 ? 6.512   5.965   9.647   1.00 98.62 381 A 1 
ATOM 3101 C CG1 . ILE A 1 381 ? 6.085   5.503   11.062  1.00 98.10 381 A 1 
ATOM 3102 C CG2 . ILE A 1 381 ? 8.049   6.003   9.583   1.00 97.88 381 A 1 
ATOM 3103 C CD1 . ILE A 1 381 ? 6.334   4.012   11.323  1.00 96.73 381 A 1 
ATOM 3104 N N   . LEU A 1 382 ? 5.902   7.392   6.840   1.00 98.69 382 A 1 
ATOM 3105 C CA  . LEU A 1 382 ? 6.270   7.850   5.496   1.00 98.72 382 A 1 
ATOM 3106 C C   . LEU A 1 382 ? 5.933   9.335   5.284   1.00 98.71 382 A 1 
ATOM 3107 O O   . LEU A 1 382 ? 6.740   10.077  4.727   1.00 98.55 382 A 1 
ATOM 3108 C CB  . LEU A 1 382 ? 5.562   6.969   4.451   1.00 98.67 382 A 1 
ATOM 3109 C CG  . LEU A 1 382 ? 6.027   5.498   4.419   1.00 98.40 382 A 1 
ATOM 3110 C CD1 . LEU A 1 382 ? 5.160   4.725   3.428   1.00 98.05 382 A 1 
ATOM 3111 C CD2 . LEU A 1 382 ? 7.492   5.358   4.003   1.00 97.83 382 A 1 
ATOM 3112 N N   . LYS A 1 383 ? 4.785   9.799   5.787   1.00 98.71 383 A 1 
ATOM 3113 C CA  . LYS A 1 383 ? 4.378   11.212  5.713   1.00 98.65 383 A 1 
ATOM 3114 C C   . LYS A 1 383 ? 5.358   12.123  6.450   1.00 98.70 383 A 1 
ATOM 3115 O O   . LYS A 1 383 ? 5.731   13.158  5.910   1.00 98.38 383 A 1 
ATOM 3116 C CB  . LYS A 1 383 ? 2.952   11.369  6.269   1.00 98.20 383 A 1 
ATOM 3117 C CG  . LYS A 1 383 ? 2.272   12.688  5.863   1.00 95.28 383 A 1 
ATOM 3118 C CD  . LYS A 1 383 ? 1.861   12.660  4.388   1.00 92.85 383 A 1 
ATOM 3119 C CE  . LYS A 1 383 ? 0.968   13.839  4.023   1.00 90.67 383 A 1 
ATOM 3120 N NZ  . LYS A 1 383 ? 0.401   13.647  2.665   1.00 86.82 383 A 1 
ATOM 3121 N N   . ASP A 1 384 ? 5.813   11.731  7.646   1.00 98.66 384 A 1 
ATOM 3122 C CA  . ASP A 1 384 ? 6.832   12.483  8.392   1.00 98.63 384 A 1 
ATOM 3123 C C   . ASP A 1 384 ? 8.171   12.533  7.641   1.00 98.68 384 A 1 
ATOM 3124 O O   . ASP A 1 384 ? 8.865   13.553  7.687   1.00 98.33 384 A 1 
ATOM 3125 C CB  . ASP A 1 384 ? 7.009   11.892  9.799   1.00 98.38 384 A 1 
ATOM 3126 C CG  . ASP A 1 384 ? 8.075   12.662  10.599  1.00 96.66 384 A 1 
ATOM 3127 O OD1 . ASP A 1 384 ? 7.844   13.847  10.937  1.00 92.31 384 A 1 
ATOM 3128 O OD2 . ASP A 1 384 ? 9.173   12.115  10.837  1.00 91.32 384 A 1 
ATOM 3129 N N   . MET A 1 385 ? 8.498   11.496  6.876   1.00 98.70 385 A 1 
ATOM 3130 C CA  . MET A 1 385 ? 9.665   11.480  5.988   1.00 98.75 385 A 1 
ATOM 3131 C C   . MET A 1 385 ? 9.533   12.461  4.803   1.00 98.76 385 A 1 
ATOM 3132 O O   . MET A 1 385 ? 10.529  12.807  4.177   1.00 98.50 385 A 1 
ATOM 3133 C CB  . MET A 1 385 ? 9.883   10.040  5.498   1.00 98.62 385 A 1 
ATOM 3134 C CG  . MET A 1 385 ? 11.244  9.812   4.842   1.00 98.03 385 A 1 
ATOM 3135 S SD  . MET A 1 385 ? 11.538  8.090   4.353   1.00 97.75 385 A 1 
ATOM 3136 C CE  . MET A 1 385 ? 10.388  7.910   2.966   1.00 95.96 385 A 1 
ATOM 3137 N N   . GLY A 1 386 ? 8.324   12.930  4.491   1.00 98.69 386 A 1 
ATOM 3138 C CA  . GLY A 1 386 ? 8.032   13.770  3.325   1.00 98.68 386 A 1 
ATOM 3139 C C   . GLY A 1 386 ? 7.614   12.988  2.079   1.00 98.73 386 A 1 
ATOM 3140 O O   . GLY A 1 386 ? 7.535   13.571  0.999   1.00 98.33 386 A 1 
ATOM 3141 N N   . CYS A 1 387 ? 7.338   11.697  2.226   1.00 98.67 387 A 1 
ATOM 3142 C CA  . CYS A 1 387 ? 6.755   10.876  1.170   1.00 98.69 387 A 1 
ATOM 3143 C C   . CYS A 1 387 ? 5.352   11.396  0.806   1.00 98.69 387 A 1 
ATOM 3144 O O   . CYS A 1 387 ? 4.551   11.716  1.689   1.00 98.45 387 A 1 
ATOM 3145 C CB  . CYS A 1 387 ? 6.730   9.420   1.646   1.00 98.58 387 A 1 
ATOM 3146 S SG  . CYS A 1 387 ? 6.068   8.310   0.383   1.00 97.78 387 A 1 
ATOM 3147 N N   . ASN A 1 388 ? 5.060   11.489  -0.496  1.00 98.72 388 A 1 
ATOM 3148 C CA  . ASN A 1 388 ? 3.764   11.932  -1.014  1.00 98.74 388 A 1 
ATOM 3149 C C   . ASN A 1 388 ? 3.091   10.912  -1.943  1.00 98.81 388 A 1 
ATOM 3150 O O   . ASN A 1 388 ? 1.992   11.179  -2.429  1.00 98.60 388 A 1 
ATOM 3151 C CB  . ASN A 1 388 ? 3.928   13.315  -1.669  1.00 98.57 388 A 1 
ATOM 3152 C CG  . ASN A 1 388 ? 4.644   13.311  -3.014  1.00 98.52 388 A 1 
ATOM 3153 O OD1 . ASN A 1 388 ? 5.084   12.301  -3.530  1.00 97.20 388 A 1 
ATOM 3154 N ND2 . ASN A 1 388 ? 4.774   14.460  -3.640  1.00 96.59 388 A 1 
ATOM 3155 N N   . ALA A 1 389 ? 3.749   9.770   -2.211  1.00 98.73 389 A 1 
ATOM 3156 C CA  . ALA A 1 389 ? 3.231   8.772   -3.133  1.00 98.76 389 A 1 
ATOM 3157 C C   . ALA A 1 389 ? 3.594   7.333   -2.736  1.00 98.78 389 A 1 
ATOM 3158 O O   . ALA A 1 389 ? 4.645   7.075   -2.156  1.00 98.55 389 A 1 
ATOM 3159 C CB  . ALA A 1 389 ? 3.715   9.121   -4.547  1.00 98.60 389 A 1 
ATOM 3160 N N   . ILE A 1 390 ? 2.715   6.388   -3.092  1.00 98.66 390 A 1 
ATOM 3161 C CA  . ILE A 1 390 ? 2.893   4.947   -2.884  1.00 98.62 390 A 1 
ATOM 3162 C C   . ILE A 1 390 ? 2.778   4.238   -4.234  1.00 98.59 390 A 1 
ATOM 3163 O O   . ILE A 1 390 ? 1.813   4.454   -4.966  1.00 98.25 390 A 1 
ATOM 3164 C CB  . ILE A 1 390 ? 1.851   4.412   -1.873  1.00 98.21 390 A 1 
ATOM 3165 C CG1 . ILE A 1 390 ? 1.899   5.118   -0.501  1.00 96.65 390 A 1 
ATOM 3166 C CG2 . ILE A 1 390 ? 1.988   2.890   -1.687  1.00 97.64 390 A 1 
ATOM 3167 C CD1 . ILE A 1 390 ? 3.215   4.964   0.274   1.00 92.98 390 A 1 
ATOM 3168 N N   . ARG A 1 391 ? 3.720   3.353   -4.542  1.00 98.25 391 A 1 
ATOM 3169 C CA  . ARG A 1 391 ? 3.550   2.314   -5.562  1.00 98.19 391 A 1 
ATOM 3170 C C   . ARG A 1 391 ? 3.189   1.015   -4.862  1.00 97.93 391 A 1 
ATOM 3171 O O   . ARG A 1 391 ? 3.887   0.607   -3.931  1.00 96.54 391 A 1 
ATOM 3172 C CB  . ARG A 1 391 ? 4.813   2.189   -6.422  1.00 97.96 391 A 1 
ATOM 3173 C CG  . ARG A 1 391 ? 4.765   1.013   -7.419  1.00 96.65 391 A 1 
ATOM 3174 C CD  . ARG A 1 391 ? 6.019   1.028   -8.296  1.00 95.17 391 A 1 
ATOM 3175 N NE  . ARG A 1 391 ? 6.062   -0.102  -9.247  1.00 93.29 391 A 1 
ATOM 3176 C CZ  . ARG A 1 391 ? 7.143   -0.762  -9.634  1.00 92.64 391 A 1 
ATOM 3177 N NH1 . ARG A 1 391 ? 8.336   -0.503  -9.183  1.00 88.09 391 A 1 
ATOM 3178 N NH2 . ARG A 1 391 ? 7.047   -1.724  -10.493 1.00 88.01 391 A 1 
ATOM 3179 N N   . THR A 1 392 ? 2.112   0.366   -5.297  1.00 96.86 392 A 1 
ATOM 3180 C CA  . THR A 1 392 ? 1.782   -0.966  -4.781  1.00 95.58 392 A 1 
ATOM 3181 C C   . THR A 1 392 ? 2.747   -1.971  -5.392  1.00 92.76 392 A 1 
ATOM 3182 O O   . THR A 1 392 ? 2.814   -2.097  -6.611  1.00 86.43 392 A 1 
ATOM 3183 C CB  . THR A 1 392 ? 0.316   -1.337  -5.021  1.00 95.23 392 A 1 
ATOM 3184 O OG1 . THR A 1 392 ? -0.023  -1.438  -6.378  1.00 92.24 392 A 1 
ATOM 3185 C CG2 . THR A 1 392 ? -0.598  -0.270  -4.423  1.00 92.26 392 A 1 
ATOM 3186 N N   . SER A 1 393 ? 3.537   -2.634  -4.561  1.00 92.73 393 A 1 
ATOM 3187 C CA  . SER A 1 393 ? 4.680   -3.418  -5.016  1.00 90.61 393 A 1 
ATOM 3188 C C   . SER A 1 393 ? 4.259   -4.720  -5.682  1.00 89.40 393 A 1 
ATOM 3189 O O   . SER A 1 393 ? 4.140   -5.744  -5.014  1.00 80.64 393 A 1 
ATOM 3190 C CB  . SER A 1 393 ? 5.630   -3.679  -3.853  1.00 86.42 393 A 1 
ATOM 3191 O OG  . SER A 1 393 ? 6.091   -2.454  -3.325  1.00 78.41 393 A 1 
ATOM 3192 N N   . HIS A 1 394 ? 4.045   -4.661  -6.999  1.00 91.32 394 A 1 
ATOM 3193 C CA  . HIS A 1 394 ? 3.874   -5.810  -7.888  1.00 90.46 394 A 1 
ATOM 3194 C C   . HIS A 1 394 ? 2.599   -6.623  -7.640  1.00 90.63 394 A 1 
ATOM 3195 O O   . HIS A 1 394 ? 2.521   -7.808  -7.949  1.00 86.23 394 A 1 
ATOM 3196 C CB  . HIS A 1 394 ? 5.159   -6.656  -7.904  1.00 88.28 394 A 1 
ATOM 3197 C CG  . HIS A 1 394 ? 6.422   -5.830  -7.898  1.00 87.97 394 A 1 
ATOM 3198 N ND1 . HIS A 1 394 ? 6.560   -4.570  -8.426  1.00 78.00 394 A 1 
ATOM 3199 C CD2 . HIS A 1 394 ? 7.606   -6.141  -7.292  1.00 79.23 394 A 1 
ATOM 3200 C CE1 . HIS A 1 394 ? 7.791   -4.123  -8.132  1.00 80.47 394 A 1 
ATOM 3201 N NE2 . HIS A 1 394 ? 8.460   -5.054  -7.442  1.00 79.98 394 A 1 
ATOM 3202 N N   . HIS A 1 395 ? 1.574   -5.978  -7.066  1.00 93.18 395 A 1 
ATOM 3203 C CA  . HIS A 1 395 ? 0.273   -6.571  -6.792  1.00 93.24 395 A 1 
ATOM 3204 C C   . HIS A 1 395 ? -0.813  -5.496  -6.674  1.00 94.77 395 A 1 
ATOM 3205 O O   . HIS A 1 395 ? -0.539  -4.316  -6.447  1.00 93.00 395 A 1 
ATOM 3206 C CB  . HIS A 1 395 ? 0.347   -7.408  -5.507  1.00 89.18 395 A 1 
ATOM 3207 C CG  . HIS A 1 395 ? 0.622   -6.592  -4.274  1.00 84.49 395 A 1 
ATOM 3208 N ND1 . HIS A 1 395 ? 1.851   -6.182  -3.826  1.00 67.44 395 A 1 
ATOM 3209 C CD2 . HIS A 1 395 ? -0.321  -6.062  -3.432  1.00 70.53 395 A 1 
ATOM 3210 C CE1 . HIS A 1 395 ? 1.658   -5.400  -2.751  1.00 64.11 395 A 1 
ATOM 3211 N NE2 . HIS A 1 395 ? 0.356   -5.308  -2.466  1.00 67.56 395 A 1 
ATOM 3212 N N   . MET A 1 396 ? -2.074  -5.921  -6.775  1.00 94.92 396 A 1 
ATOM 3213 C CA  . MET A 1 396 ? -3.223  -5.034  -6.610  1.00 95.68 396 A 1 
ATOM 3214 C C   . MET A 1 396 ? -3.396  -4.599  -5.142  1.00 95.56 396 A 1 
ATOM 3215 O O   . MET A 1 396 ? -3.260  -5.423  -4.229  1.00 94.56 396 A 1 
ATOM 3216 C CB  . MET A 1 396 ? -4.482  -5.717  -7.142  1.00 95.55 396 A 1 
ATOM 3217 C CG  . MET A 1 396 ? -4.388  -5.967  -8.656  1.00 94.71 396 A 1 
ATOM 3218 S SD  . MET A 1 396 ? -5.877  -6.724  -9.342  1.00 93.58 396 A 1 
ATOM 3219 C CE  . MET A 1 396 ? -5.372  -6.841  -11.078 1.00 87.89 396 A 1 
ATOM 3220 N N   . PRO A 1 397 ? -3.709  -3.314  -4.875  1.00 97.20 397 A 1 
ATOM 3221 C CA  . PRO A 1 397 ? -3.786  -2.790  -3.516  1.00 97.24 397 A 1 
ATOM 3222 C C   . PRO A 1 397 ? -4.963  -3.362  -2.719  1.00 97.17 397 A 1 
ATOM 3223 O O   . PRO A 1 397 ? -5.979  -3.773  -3.274  1.00 96.60 397 A 1 
ATOM 3224 C CB  . PRO A 1 397 ? -3.903  -1.273  -3.667  1.00 97.04 397 A 1 
ATOM 3225 C CG  . PRO A 1 397 ? -4.552  -1.097  -5.038  1.00 96.43 397 A 1 
ATOM 3226 C CD  . PRO A 1 397 ? -3.983  -2.260  -5.841  1.00 97.48 397 A 1 
ATOM 3227 N N   . ALA A 1 398 ? -4.842  -3.335  -1.388  1.00 97.26 398 A 1 
ATOM 3228 C CA  . ALA A 1 398 ? -5.976  -3.542  -0.496  1.00 97.27 398 A 1 
ATOM 3229 C C   . ALA A 1 398 ? -6.845  -2.267  -0.436  1.00 97.39 398 A 1 
ATOM 3230 O O   . ALA A 1 398 ? -6.286  -1.164  -0.433  1.00 97.19 398 A 1 
ATOM 3231 C CB  . ALA A 1 398 ? -5.462  -3.941  0.893   1.00 96.92 398 A 1 
ATOM 3232 N N   . PRO A 1 399 ? -8.182  -2.381  -0.327  1.00 97.20 399 A 1 
ATOM 3233 C CA  . PRO A 1 399 ? -9.068  -1.221  -0.196  1.00 97.04 399 A 1 
ATOM 3234 C C   . PRO A 1 399 ? -8.706  -0.304  0.977   1.00 97.23 399 A 1 
ATOM 3235 O O   . PRO A 1 399 ? -8.762  0.918   0.853   1.00 96.88 399 A 1 
ATOM 3236 C CB  . PRO A 1 399 ? -10.477 -1.802  -0.039  1.00 96.33 399 A 1 
ATOM 3237 C CG  . PRO A 1 399 ? -10.389 -3.150  -0.752  1.00 94.86 399 A 1 
ATOM 3238 C CD  . PRO A 1 399 ? -8.965  -3.606  -0.457  1.00 96.83 399 A 1 
ATOM 3239 N N   . GLU A 1 400 ? -8.253  -0.868  2.095   1.00 97.23 400 A 1 
ATOM 3240 C CA  . GLU A 1 400 ? -7.826  -0.124  3.281   1.00 97.36 400 A 1 
ATOM 3241 C C   . GLU A 1 400 ? -6.627  0.787   2.999   1.00 97.74 400 A 1 
ATOM 3242 O O   . GLU A 1 400 ? -6.573  1.906   3.513   1.00 97.51 400 A 1 
ATOM 3243 C CB  . GLU A 1 400 ? -7.442  -1.078  4.426   1.00 97.04 400 A 1 
ATOM 3244 C CG  . GLU A 1 400 ? -8.589  -1.930  4.984   1.00 95.27 400 A 1 
ATOM 3245 C CD  . GLU A 1 400 ? -9.012  -3.098  4.077   1.00 95.64 400 A 1 
ATOM 3246 O OE1 . GLU A 1 400 ? -10.114 -3.627  4.325   1.00 90.58 400 A 1 
ATOM 3247 O OE2 . GLU A 1 400 ? -8.259  -3.440  3.135   1.00 92.54 400 A 1 
ATOM 3248 N N   . LEU A 1 401 ? -5.679  0.342   2.172   1.00 97.61 401 A 1 
ATOM 3249 C CA  . LEU A 1 401 ? -4.528  1.150   1.776   1.00 97.99 401 A 1 
ATOM 3250 C C   . LEU A 1 401 ? -4.975  2.338   0.923   1.00 98.22 401 A 1 
ATOM 3251 O O   . LEU A 1 401 ? -4.586  3.471   1.208   1.00 98.17 401 A 1 
ATOM 3252 C CB  . LEU A 1 401 ? -3.495  0.276   1.036   1.00 98.02 401 A 1 
ATOM 3253 C CG  . LEU A 1 401 ? -2.290  1.059   0.469   1.00 97.75 401 A 1 
ATOM 3254 C CD1 . LEU A 1 401 ? -1.459  1.732   1.561   1.00 97.16 401 A 1 
ATOM 3255 C CD2 . LEU A 1 401 ? -1.382  0.126   -0.323  1.00 96.98 401 A 1 
ATOM 3256 N N   . VAL A 1 402 ? -5.812  2.107   -0.086  1.00 97.93 402 A 1 
ATOM 3257 C CA  . VAL A 1 402 ? -6.291  3.167   -0.987  1.00 98.12 402 A 1 
ATOM 3258 C C   . VAL A 1 402 ? -7.139  4.186   -0.223  1.00 98.09 402 A 1 
ATOM 3259 O O   . VAL A 1 402 ? -6.900  5.387   -0.347  1.00 97.96 402 A 1 
ATOM 3260 C CB  . VAL A 1 402 ? -7.050  2.573   -2.190  1.00 98.10 402 A 1 
ATOM 3261 C CG1 . VAL A 1 402 ? -7.556  3.671   -3.130  1.00 97.55 402 A 1 
ATOM 3262 C CG2 . VAL A 1 402 ? -6.129  1.658   -3.007  1.00 97.46 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? -8.044  3.729   0.648   1.00 97.81 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? -8.832  4.595   1.538   1.00 97.53 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? -7.942  5.442   2.451   1.00 97.88 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? -8.143  6.652   2.557   1.00 97.83 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? -9.814  3.731   2.352   1.00 96.84 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? -10.675 4.582   3.307   1.00 93.89 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? -11.763 3.762   4.009   1.00 91.63 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? -11.228 2.764   4.963   1.00 85.50 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? -11.520 1.475   5.019   1.00 81.01 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? -12.282 0.883   4.142   1.00 72.09 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? -11.070 0.743   5.984   1.00 73.74 403 A 1 
ATOM 3274 N N   . ALA A 1 404 ? -6.939  4.836   3.075   1.00 97.69 404 A 1 
ATOM 3275 C CA  . ALA A 1 404 ? -6.001  5.567   3.921   1.00 98.14 404 A 1 
ATOM 3276 C C   . ALA A 1 404 ? -5.174  6.589   3.117   1.00 98.41 404 A 1 
ATOM 3277 O O   . ALA A 1 404 ? -4.928  7.691   3.610   1.00 98.39 404 A 1 
ATOM 3278 C CB  . ALA A 1 404 ? -5.119  4.563   4.667   1.00 98.16 404 A 1 
ATOM 3279 N N   . CYS A 1 405 ? -4.792  6.276   1.874   1.00 98.44 405 A 1 
ATOM 3280 C CA  . CYS A 1 405 ? -4.108  7.208   0.975   1.00 98.61 405 A 1 
ATOM 3281 C C   . CYS A 1 405 ? -5.002  8.387   0.557   1.00 98.65 405 A 1 
ATOM 3282 O O   . CYS A 1 405 ? -4.528  9.523   0.572   1.00 98.55 405 A 1 
ATOM 3283 C CB  . CYS A 1 405 ? -3.577  6.446   -0.245  1.00 98.65 405 A 1 
ATOM 3284 S SG  . CYS A 1 405 ? -2.156  5.423   0.240   1.00 98.48 405 A 1 
ATOM 3285 N N   . ASP A 1 406 ? -6.284  8.140   0.258   1.00 98.32 406 A 1 
ATOM 3286 C CA  . ASP A 1 406 ? -7.267  9.202   -0.010  1.00 98.32 406 A 1 
ATOM 3287 C C   . ASP A 1 406 ? -7.351  10.191  1.158   1.00 98.37 406 A 1 
ATOM 3288 O O   . ASP A 1 406 ? -7.300  11.404  0.960   1.00 98.13 406 A 1 
ATOM 3289 C CB  . ASP A 1 406 ? -8.673  8.611   -0.240  1.00 98.14 406 A 1 
ATOM 3290 C CG  . ASP A 1 406 ? -8.917  7.974   -1.606  1.00 97.84 406 A 1 
ATOM 3291 O OD1 . ASP A 1 406 ? -8.144  8.227   -2.548  1.00 97.02 406 A 1 
ATOM 3292 O OD2 . ASP A 1 406 ? -9.950  7.286   -1.752  1.00 96.87 406 A 1 
ATOM 3293 N N   . GLU A 1 407 ? -7.448  9.673   2.383   1.00 98.13 407 A 1 
ATOM 3294 C CA  . GLU A 1 407 ? -7.682  10.456  3.602   1.00 98.07 407 A 1 
ATOM 3295 C C   . GLU A 1 407 ? -6.420  11.130  4.145   1.00 98.28 407 A 1 
ATOM 3296 O O   . GLU A 1 407 ? -6.483  12.235  4.687   1.00 97.91 407 A 1 
ATOM 3297 C CB  . GLU A 1 407 ? -8.250  9.525   4.677   1.00 97.57 407 A 1 
ATOM 3298 C CG  . GLU A 1 407 ? -9.665  9.019   4.357   1.00 96.55 407 A 1 
ATOM 3299 C CD  . GLU A 1 407 ? -10.125 7.924   5.321   1.00 96.14 407 A 1 
ATOM 3300 O OE1 . GLU A 1 407 ? -11.181 7.301   5.061   1.00 91.89 407 A 1 
ATOM 3301 O OE2 . GLU A 1 407 ? -9.423  7.684   6.331   1.00 92.95 407 A 1 
ATOM 3302 N N   . MET A 1 408 ? -5.271  10.476  4.035   1.00 98.60 408 A 1 
ATOM 3303 C CA  . MET A 1 408 ? -3.999  10.980  4.570   1.00 98.64 408 A 1 
ATOM 3304 C C   . MET A 1 408 ? -3.188  11.769  3.534   1.00 98.65 408 A 1 
ATOM 3305 O O   . MET A 1 408 ? -2.147  12.341  3.868   1.00 98.17 408 A 1 
ATOM 3306 C CB  . MET A 1 408 ? -3.188  9.823   5.162   1.00 98.57 408 A 1 
ATOM 3307 C CG  . MET A 1 408 ? -3.921  9.113   6.311   1.00 98.15 408 A 1 
ATOM 3308 S SD  . MET A 1 408 ? -3.042  7.697   7.022   1.00 97.62 408 A 1 
ATOM 3309 C CE  . MET A 1 408 ? -1.614  8.523   7.765   1.00 93.96 408 A 1 
ATOM 3310 N N   . GLY A 1 409 ? -3.653  11.821  2.290   1.00 98.51 409 A 1 
ATOM 3311 C CA  . GLY A 1 409 ? -3.025  12.546  1.199   1.00 98.56 409 A 1 
ATOM 3312 C C   . GLY A 1 409 ? -1.746  11.885  0.696   1.00 98.62 409 A 1 
ATOM 3313 O O   . GLY A 1 409 ? -0.648  12.382  0.948   1.00 97.89 409 A 1 
ATOM 3314 N N   . PHE A 1 410 ? -1.877  10.773  -0.012  1.00 98.79 410 A 1 
ATOM 3315 C CA  . PHE A 1 410 ? -0.812  10.140  -0.789  1.00 98.83 410 A 1 
ATOM 3316 C C   . PHE A 1 410 ? -1.311  9.893   -2.207  1.00 98.84 410 A 1 
ATOM 3317 O O   . PHE A 1 410 ? -2.422  9.405   -2.383  1.00 98.61 410 A 1 
ATOM 3318 C CB  . PHE A 1 410 ? -0.381  8.813   -0.162  1.00 98.75 410 A 1 
ATOM 3319 C CG  . PHE A 1 410 ? 0.435   8.946   1.105   1.00 98.76 410 A 1 
ATOM 3320 C CD1 . PHE A 1 410 ? 1.838   8.850   1.042   1.00 98.40 410 A 1 
ATOM 3321 C CD2 . PHE A 1 410 ? -0.201  9.135   2.341   1.00 98.46 410 A 1 
ATOM 3322 C CE1 . PHE A 1 410 ? 2.596   8.931   2.215   1.00 98.19 410 A 1 
ATOM 3323 C CE2 . PHE A 1 410 ? 0.563   9.221   3.514   1.00 98.15 410 A 1 
ATOM 3324 C CZ  . PHE A 1 410 ? 1.959   9.112   3.454   1.00 98.32 410 A 1 
ATOM 3325 N N   . MET A 1 411 ? -0.499  10.196  -3.213  1.00 98.82 411 A 1 
ATOM 3326 C CA  . MET A 1 411 ? -0.755  9.738   -4.577  1.00 98.84 411 A 1 
ATOM 3327 C C   . MET A 1 411 ? -0.441  8.247   -4.670  1.00 98.83 411 A 1 
ATOM 3328 O O   . MET A 1 411 ? 0.513   7.786   -4.053  1.00 98.69 411 A 1 
ATOM 3329 C CB  . MET A 1 411 ? 0.088   10.545  -5.567  1.00 98.79 411 A 1 
ATOM 3330 C CG  . MET A 1 411 ? -0.297  12.029  -5.584  1.00 98.53 411 A 1 
ATOM 3331 S SD  . MET A 1 411 ? 0.673   13.057  -6.716  1.00 98.17 411 A 1 
ATOM 3332 C CE  . MET A 1 411 ? 2.283   13.038  -5.886  1.00 95.56 411 A 1 
ATOM 3333 N N   . VAL A 1 412 ? -1.210  7.486   -5.437  1.00 98.77 412 A 1 
ATOM 3334 C CA  . VAL A 1 412 ? -1.001  6.043   -5.594  1.00 98.78 412 A 1 
ATOM 3335 C C   . VAL A 1 412 ? -0.796  5.706   -7.065  1.00 98.75 412 A 1 
ATOM 3336 O O   . VAL A 1 412 ? -1.614  6.064   -7.916  1.00 98.57 412 A 1 
ATOM 3337 C CB  . VAL A 1 412 ? -2.143  5.218   -4.960  1.00 98.68 412 A 1 
ATOM 3338 C CG1 . VAL A 1 412 ? -1.906  3.710   -5.096  1.00 98.13 412 A 1 
ATOM 3339 C CG2 . VAL A 1 412 ? -2.308  5.523   -3.466  1.00 98.10 412 A 1 
ATOM 3340 N N   . MET A 1 413 ? 0.287   4.992   -7.356  1.00 98.57 413 A 1 
ATOM 3341 C CA  . MET A 1 413 ? 0.466   4.236   -8.587  1.00 98.51 413 A 1 
ATOM 3342 C C   . MET A 1 413 ? 0.037   2.796   -8.302  1.00 98.46 413 A 1 
ATOM 3343 O O   . MET A 1 413 ? 0.778   2.028   -7.678  1.00 97.95 413 A 1 
ATOM 3344 C CB  . MET A 1 413 ? 1.919   4.364   -9.072  1.00 98.13 413 A 1 
ATOM 3345 C CG  . MET A 1 413 ? 2.148   3.603   -10.380 1.00 96.14 413 A 1 
ATOM 3346 S SD  . MET A 1 413 ? 3.724   3.972   -11.187 1.00 94.44 413 A 1 
ATOM 3347 C CE  . MET A 1 413 ? 4.882   3.099   -10.113 1.00 87.73 413 A 1 
ATOM 3348 N N   . ALA A 1 414 ? -1.189  2.462   -8.693  1.00 98.33 414 A 1 
ATOM 3349 C CA  . ALA A 1 414 ? -1.745  1.133   -8.461  1.00 98.30 414 A 1 
ATOM 3350 C C   . ALA A 1 414 ? -1.229  0.162   -9.529  1.00 98.17 414 A 1 
ATOM 3351 O O   . ALA A 1 414 ? -1.487  0.347   -10.720 1.00 97.42 414 A 1 
ATOM 3352 C CB  . ALA A 1 414 ? -3.275  1.212   -8.425  1.00 98.04 414 A 1 
ATOM 3353 N N   . GLU A 1 415 ? -0.503  -0.856  -9.094  1.00 97.23 415 A 1 
ATOM 3354 C CA  . GLU A 1 415 ? 0.094   -1.870  -9.961  1.00 97.02 415 A 1 
ATOM 3355 C C   . GLU A 1 415 ? -0.737  -3.154  -9.972  1.00 96.59 415 A 1 
ATOM 3356 O O   . GLU A 1 415 ? -1.344  -3.527  -8.968  1.00 95.02 415 A 1 
ATOM 3357 C CB  . GLU A 1 415 ? 1.543   -2.111  -9.531  1.00 96.46 415 A 1 
ATOM 3358 C CG  . GLU A 1 415 ? 2.324   -2.999  -10.506 1.00 94.46 415 A 1 
ATOM 3359 C CD  . GLU A 1 415 ? 3.820   -2.773  -10.309 1.00 94.14 415 A 1 
ATOM 3360 O OE1 . GLU A 1 415 ? 4.453   -3.451  -9.482  1.00 87.28 415 A 1 
ATOM 3361 O OE2 . GLU A 1 415 ? 4.353   -1.833  -10.940 1.00 88.93 415 A 1 
ATOM 3362 N N   . SER A 1 416 ? -0.767  -3.819  -11.132 1.00 96.31 416 A 1 
ATOM 3363 C CA  . SER A 1 416 ? -1.591  -5.004  -11.351 1.00 95.93 416 A 1 
ATOM 3364 C C   . SER A 1 416 ? -0.824  -6.316  -11.192 1.00 94.86 416 A 1 
ATOM 3365 O O   . SER A 1 416 ? -1.241  -7.166  -10.404 1.00 90.08 416 A 1 
ATOM 3366 C CB  . SER A 1 416 ? -2.267  -4.910  -12.719 1.00 95.22 416 A 1 
ATOM 3367 O OG  . SER A 1 416 ? -1.323  -4.680  -13.743 1.00 91.45 416 A 1 
ATOM 3368 N N   . PHE A 1 417 ? 0.291   -6.488  -11.903 1.00 94.18 417 A 1 
ATOM 3369 C CA  . PHE A 1 417 ? 0.944   -7.793  -12.054 1.00 93.93 417 A 1 
ATOM 3370 C C   . PHE A 1 417 ? 2.469   -7.730  -11.927 1.00 93.33 417 A 1 
ATOM 3371 O O   . PHE A 1 417 ? 3.113   -6.788  -12.387 1.00 89.42 417 A 1 
ATOM 3372 C CB  . PHE A 1 417 ? 0.572   -8.389  -13.420 1.00 92.13 417 A 1 
ATOM 3373 C CG  . PHE A 1 417 ? -0.909  -8.407  -13.738 1.00 92.77 417 A 1 
ATOM 3374 C CD1 . PHE A 1 417 ? -1.789  -9.202  -12.986 1.00 88.93 417 A 1 
ATOM 3375 C CD2 . PHE A 1 417 ? -1.411  -7.608  -14.782 1.00 90.03 417 A 1 
ATOM 3376 C CE1 . PHE A 1 417 ? -3.167  -9.198  -13.273 1.00 87.48 417 A 1 
ATOM 3377 C CE2 . PHE A 1 417 ? -2.787  -7.610  -15.071 1.00 87.94 417 A 1 
ATOM 3378 C CZ  . PHE A 1 417 ? -3.666  -8.403  -14.317 1.00 89.98 417 A 1 
ATOM 3379 N N   . ASP A 1 418 ? 3.060   -8.794  -11.400 1.00 93.09 418 A 1 
ATOM 3380 C CA  . ASP A 1 418 ? 4.514   -9.002  -11.419 1.00 92.55 418 A 1 
ATOM 3381 C C   . ASP A 1 418 ? 5.001   -9.713  -12.693 1.00 92.03 418 A 1 
ATOM 3382 O O   . ASP A 1 418 ? 6.147   -9.562  -13.102 1.00 89.00 418 A 1 
ATOM 3383 C CB  . ASP A 1 418 ? 4.938   -9.795  -10.175 1.00 90.76 418 A 1 
ATOM 3384 C CG  . ASP A 1 418 ? 6.463   -9.821  -10.050 1.00 87.11 418 A 1 
ATOM 3385 O OD1 . ASP A 1 418 ? 7.096   -8.748  -10.168 1.00 82.65 418 A 1 
ATOM 3386 O OD2 . ASP A 1 418 ? 7.055   -10.900 -9.832  1.00 82.13 418 A 1 
ATOM 3387 N N   . GLU A 1 419 ? 4.138   -10.481 -13.347 1.00 93.11 419 A 1 
ATOM 3388 C CA  . GLU A 1 419 ? 4.438   -11.165 -14.612 1.00 93.63 419 A 1 
ATOM 3389 C C   . GLU A 1 419 ? 3.196   -11.238 -15.508 1.00 94.08 419 A 1 
ATOM 3390 O O   . GLU A 1 419 ? 2.063   -11.198 -15.031 1.00 92.19 419 A 1 
ATOM 3391 C CB  . GLU A 1 419 ? 5.036   -12.558 -14.348 1.00 90.86 419 A 1 
ATOM 3392 C CG  . GLU A 1 419 ? 4.114   -13.519 -13.590 1.00 88.14 419 A 1 
ATOM 3393 C CD  . GLU A 1 419 ? 4.731   -14.904 -13.360 1.00 90.23 419 A 1 
ATOM 3394 O OE1 . GLU A 1 419 ? 3.953   -15.873 -13.250 1.00 82.86 419 A 1 
ATOM 3395 O OE2 . GLU A 1 419 ? 5.966   -15.035 -13.279 1.00 85.29 419 A 1 
ATOM 3396 N N   . TRP A 1 420 ? 3.424   -11.346 -16.833 1.00 95.51 420 A 1 
ATOM 3397 C CA  . TRP A 1 420 ? 2.373   -11.578 -17.824 1.00 96.45 420 A 1 
ATOM 3398 C C   . TRP A 1 420 ? 2.436   -13.020 -18.337 1.00 96.17 420 A 1 
ATOM 3399 O O   . TRP A 1 420 ? 2.402   -13.952 -17.528 1.00 94.89 420 A 1 
ATOM 3400 C CB  . TRP A 1 420 ? 2.457   -10.520 -18.936 1.00 96.70 420 A 1 
ATOM 3401 C CG  . TRP A 1 420 ? 2.295   -9.086  -18.557 1.00 97.01 420 A 1 
ATOM 3402 C CD1 . TRP A 1 420 ? 1.789   -8.591  -17.411 1.00 95.85 420 A 1 
ATOM 3403 C CD2 . TRP A 1 420 ? 2.639   -7.928  -19.367 1.00 97.32 420 A 1 
ATOM 3404 N NE1 . TRP A 1 420 ? 1.801   -7.212  -17.443 1.00 96.26 420 A 1 
ATOM 3405 C CE2 . TRP A 1 420 ? 2.319   -6.747  -18.631 1.00 96.95 420 A 1 
ATOM 3406 C CE3 . TRP A 1 420 ? 3.198   -7.752  -20.659 1.00 96.50 420 A 1 
ATOM 3407 C CZ2 . TRP A 1 420 ? 2.550   -5.460  -19.142 1.00 96.55 420 A 1 
ATOM 3408 C CZ3 . TRP A 1 420 ? 3.430   -6.464  -21.177 1.00 95.50 420 A 1 
ATOM 3409 C CH2 . TRP A 1 420 ? 3.112   -5.318  -20.426 1.00 95.58 420 A 1 
ATOM 3410 N N   . LYS A 1 421 ? 2.528   -13.239 -19.663 1.00 96.81 421 A 1 
ATOM 3411 C CA  . LYS A 1 421 ? 2.594   -14.595 -20.234 1.00 96.51 421 A 1 
ATOM 3412 C C   . LYS A 1 421 ? 3.933   -15.278 -19.996 1.00 96.64 421 A 1 
ATOM 3413 O O   . LYS A 1 421 ? 3.987   -16.500 -19.895 1.00 95.36 421 A 1 
ATOM 3414 C CB  . LYS A 1 421 ? 2.328   -14.578 -21.741 1.00 95.27 421 A 1 
ATOM 3415 C CG  . LYS A 1 421 ? 0.911   -14.138 -22.090 1.00 91.08 421 A 1 
ATOM 3416 C CD  . LYS A 1 421 ? 0.577   -14.532 -23.529 1.00 89.59 421 A 1 
ATOM 3417 C CE  . LYS A 1 421 ? -0.774  -13.941 -23.916 1.00 85.27 421 A 1 
ATOM 3418 N NZ  . LYS A 1 421 ? -1.427  -14.730 -24.983 1.00 75.37 421 A 1 
ATOM 3419 N N   . THR A 1 422 ? 5.013   -14.510 -19.968 1.00 96.65 422 A 1 
ATOM 3420 C CA  . THR A 1 422 ? 6.353   -15.054 -19.759 1.00 96.56 422 A 1 
ATOM 3421 C C   . THR A 1 422 ? 6.638   -15.127 -18.263 1.00 96.22 422 A 1 
ATOM 3422 O O   . THR A 1 422 ? 6.661   -14.108 -17.574 1.00 95.34 422 A 1 
ATOM 3423 C CB  . THR A 1 422 ? 7.412   -14.238 -20.499 1.00 96.40 422 A 1 
ATOM 3424 O OG1 . THR A 1 422 ? 7.070   -14.097 -21.858 1.00 94.25 422 A 1 
ATOM 3425 C CG2 . THR A 1 422 ? 8.777   -14.926 -20.461 1.00 93.81 422 A 1 
ATOM 3426 N N   . ALA A 1 423 ? 6.861   -16.341 -17.776 1.00 94.48 423 A 1 
ATOM 3427 C CA  . ALA A 1 423 ? 6.998   -16.618 -16.353 1.00 93.96 423 A 1 
ATOM 3428 C C   . ALA A 1 423 ? 8.254   -15.988 -15.723 1.00 93.79 423 A 1 
ATOM 3429 O O   . ALA A 1 423 ? 9.365   -16.148 -16.235 1.00 92.56 423 A 1 
ATOM 3430 C CB  . ALA A 1 423 ? 6.996   -18.139 -16.164 1.00 92.84 423 A 1 
ATOM 3431 N N   . LYS A 1 424 ? 8.091   -15.364 -14.555 1.00 91.97 424 A 1 
ATOM 3432 C CA  . LYS A 1 424 ? 9.148   -15.156 -13.547 1.00 90.81 424 A 1 
ATOM 3433 C C   . LYS A 1 424 ? 9.169   -16.289 -12.520 1.00 89.34 424 A 1 
ATOM 3434 O O   . LYS A 1 424 ? 10.228  -16.638 -11.996 1.00 86.99 424 A 1 
ATOM 3435 C CB  . LYS A 1 424 ? 8.928   -13.839 -12.799 1.00 90.81 424 A 1 
ATOM 3436 C CG  . LYS A 1 424 ? 9.123   -12.576 -13.640 1.00 90.69 424 A 1 
ATOM 3437 C CD  . LYS A 1 424 ? 8.924   -11.376 -12.710 1.00 89.90 424 A 1 
ATOM 3438 C CE  . LYS A 1 424 ? 9.130   -10.042 -13.402 1.00 88.62 424 A 1 
ATOM 3439 N NZ  . LYS A 1 424 ? 8.867   -8.938  -12.462 1.00 87.14 424 A 1 
ATOM 3440 N N   . CYS A 1 425 ? 7.998   -16.851 -12.233 1.00 91.29 425 A 1 
ATOM 3441 C CA  . CYS A 1 425 ? 7.803   -17.992 -11.347 1.00 90.82 425 A 1 
ATOM 3442 C C   . CYS A 1 425 ? 7.147   -19.139 -12.115 1.00 91.21 425 A 1 
ATOM 3443 O O   . CYS A 1 425 ? 6.222   -18.930 -12.893 1.00 90.26 425 A 1 
ATOM 3444 C CB  . CYS A 1 425 ? 6.941   -17.568 -10.149 1.00 89.50 425 A 1 
ATOM 3445 S SG  . CYS A 1 425 ? 7.833   -16.339 -9.145  1.00 85.98 425 A 1 
ATOM 3446 N N   . LYS A 1 426 ? 7.577   -20.369 -11.867 1.00 89.55 426 A 1 
ATOM 3447 C CA  . LYS A 1 426 ? 7.062   -21.567 -12.551 1.00 89.90 426 A 1 
ATOM 3448 C C   . LYS A 1 426 ? 5.544   -21.731 -12.427 1.00 91.05 426 A 1 
ATOM 3449 O O   . LYS A 1 426 ? 4.892   -22.077 -13.409 1.00 90.59 426 A 1 
ATOM 3450 C CB  . LYS A 1 426 ? 7.796   -22.766 -11.954 1.00 88.64 426 A 1 
ATOM 3451 C CG  . LYS A 1 426 ? 7.345   -24.131 -12.489 1.00 84.28 426 A 1 
ATOM 3452 C CD  . LYS A 1 426 ? 8.177   -25.146 -11.712 1.00 80.66 426 A 1 
ATOM 3453 C CE  . LYS A 1 426 ? 7.754   -26.593 -11.852 1.00 73.03 426 A 1 
ATOM 3454 N NZ  . LYS A 1 426 ? 8.471   -27.344 -10.781 1.00 65.79 426 A 1 
ATOM 3455 N N   . ASN A 1 427 ? 5.000   -21.470 -11.241 1.00 91.68 427 A 1 
ATOM 3456 C CA  . ASN A 1 427 ? 3.567   -21.563 -10.942 1.00 92.16 427 A 1 
ATOM 3457 C C   . ASN A 1 427 ? 2.952   -20.184 -10.640 1.00 92.36 427 A 1 
ATOM 3458 O O   . ASN A 1 427 ? 2.039   -20.076 -9.821  1.00 91.28 427 A 1 
ATOM 3459 C CB  . ASN A 1 427 ? 3.359   -22.583 -9.802  1.00 92.13 427 A 1 
ATOM 3460 C CG  . ASN A 1 427 ? 3.790   -23.990 -10.164 1.00 91.00 427 A 1 
ATOM 3461 O OD1 . ASN A 1 427 ? 3.502   -24.518 -11.225 1.00 86.28 427 A 1 
ATOM 3462 N ND2 . ASN A 1 427 ? 4.495   -24.656 -9.284  1.00 85.50 427 A 1 
ATOM 3463 N N   . GLY A 1 428 ? 3.472   -19.121 -11.262 1.00 92.28 428 A 1 
ATOM 3464 C CA  . GLY A 1 428 ? 3.006   -17.747 -11.094 1.00 92.46 428 A 1 
ATOM 3465 C C   . GLY A 1 428 ? 1.788   -17.397 -11.958 1.00 93.65 428 A 1 
ATOM 3466 O O   . GLY A 1 428 ? 1.122   -18.268 -12.527 1.00 93.19 428 A 1 
ATOM 3467 N N   . TYR A 1 429 ? 1.510   -16.088 -12.089 1.00 93.62 429 A 1 
ATOM 3468 C CA  . TYR A 1 429 ? 0.337   -15.566 -12.806 1.00 94.66 429 A 1 
ATOM 3469 C C   . TYR A 1 429 ? 0.299   -15.919 -14.301 1.00 95.06 429 A 1 
ATOM 3470 O O   . TYR A 1 429 ? -0.779  -15.976 -14.896 1.00 94.41 429 A 1 
ATOM 3471 C CB  . TYR A 1 429 ? 0.268   -14.052 -12.619 1.00 94.57 429 A 1 
ATOM 3472 C CG  . TYR A 1 429 ? -1.030  -13.445 -13.125 1.00 94.80 429 A 1 
ATOM 3473 C CD1 . TYR A 1 429 ? -1.069  -12.741 -14.347 1.00 92.34 429 A 1 
ATOM 3474 C CD2 . TYR A 1 429 ? -2.216  -13.639 -12.391 1.00 93.04 429 A 1 
ATOM 3475 C CE1 . TYR A 1 429 ? -2.292  -12.234 -14.828 1.00 91.65 429 A 1 
ATOM 3476 C CE2 . TYR A 1 429 ? -3.438  -13.138 -12.873 1.00 91.67 429 A 1 
ATOM 3477 C CZ  . TYR A 1 429 ? -3.480  -12.437 -14.093 1.00 93.74 429 A 1 
ATOM 3478 O OH  . TYR A 1 429 ? -4.664  -11.965 -14.562 1.00 92.92 429 A 1 
ATOM 3479 N N   . ASN A 1 430 ? 1.449   -16.237 -14.903 1.00 95.99 430 A 1 
ATOM 3480 C CA  . ASN A 1 430 ? 1.544   -16.656 -16.307 1.00 96.13 430 A 1 
ATOM 3481 C C   . ASN A 1 430 ? 0.562   -17.789 -16.673 1.00 96.65 430 A 1 
ATOM 3482 O O   . ASN A 1 430 ? 0.050   -17.819 -17.791 1.00 96.09 430 A 1 
ATOM 3483 C CB  . ASN A 1 430 ? 2.998   -17.050 -16.613 1.00 95.59 430 A 1 
ATOM 3484 C CG  . ASN A 1 430 ? 3.420   -18.356 -15.963 1.00 93.65 430 A 1 
ATOM 3485 O OD1 . ASN A 1 430 ? 3.260   -19.427 -16.523 1.00 84.40 430 A 1 
ATOM 3486 N ND2 . ASN A 1 430 ? 3.938   -18.325 -14.758 1.00 85.85 430 A 1 
ATOM 3487 N N   . LEU A 1 431 ? 0.243   -18.668 -15.723 1.00 96.19 431 A 1 
ATOM 3488 C CA  . LEU A 1 431 ? -0.699  -19.778 -15.903 1.00 96.36 431 A 1 
ATOM 3489 C C   . LEU A 1 431 ? -2.143  -19.311 -16.133 1.00 96.66 431 A 1 
ATOM 3490 O O   . LEU A 1 431 ? -2.929  -20.042 -16.726 1.00 95.67 431 A 1 
ATOM 3491 C CB  . LEU A 1 431 ? -0.649  -20.689 -14.662 1.00 96.02 431 A 1 
ATOM 3492 C CG  . LEU A 1 431 ? 0.711   -21.365 -14.392 1.00 94.37 431 A 1 
ATOM 3493 C CD1 . LEU A 1 431 ? 0.580   -22.267 -13.164 1.00 91.67 431 A 1 
ATOM 3494 C CD2 . LEU A 1 431 ? 1.181   -22.224 -15.568 1.00 91.53 431 A 1 
ATOM 3495 N N   . TYR A 1 432 ? -2.494  -18.115 -15.672 1.00 96.70 432 A 1 
ATOM 3496 C CA  . TYR A 1 432 ? -3.857  -17.580 -15.707 1.00 96.75 432 A 1 
ATOM 3497 C C   . TYR A 1 432 ? -4.025  -16.451 -16.725 1.00 97.15 432 A 1 
ATOM 3498 O O   . TYR A 1 432 ? -5.150  -16.093 -17.058 1.00 96.38 432 A 1 
ATOM 3499 C CB  . TYR A 1 432 ? -4.253  -17.111 -14.299 1.00 96.26 432 A 1 
ATOM 3500 C CG  . TYR A 1 432 ? -3.931  -18.097 -13.189 1.00 95.49 432 A 1 
ATOM 3501 C CD1 . TYR A 1 432 ? -4.508  -19.385 -13.188 1.00 92.12 432 A 1 
ATOM 3502 C CD2 . TYR A 1 432 ? -3.017  -17.739 -12.175 1.00 92.30 432 A 1 
ATOM 3503 C CE1 . TYR A 1 432 ? -4.160  -20.315 -12.190 1.00 90.48 432 A 1 
ATOM 3504 C CE2 . TYR A 1 432 ? -2.668  -18.665 -11.179 1.00 90.55 432 A 1 
ATOM 3505 C CZ  . TYR A 1 432 ? -3.234  -19.957 -11.188 1.00 90.80 432 A 1 
ATOM 3506 O OH  . TYR A 1 432 ? -2.870  -20.851 -10.240 1.00 88.53 432 A 1 
ATOM 3507 N N   . PHE A 1 433 ? -2.936  -15.901 -17.247 1.00 96.89 433 A 1 
ATOM 3508 C CA  . PHE A 1 433 ? -2.929  -14.665 -18.032 1.00 97.22 433 A 1 
ATOM 3509 C C   . PHE A 1 433 ? -3.936  -14.681 -19.193 1.00 97.37 433 A 1 
ATOM 3510 O O   . PHE A 1 433 ? -4.736  -13.760 -19.323 1.00 97.15 433 A 1 
ATOM 3511 C CB  . PHE A 1 433 ? -1.505  -14.406 -18.544 1.00 97.22 433 A 1 
ATOM 3512 C CG  . PHE A 1 433 ? -1.356  -13.071 -19.242 1.00 97.32 433 A 1 
ATOM 3513 C CD1 . PHE A 1 433 ? -1.641  -12.946 -20.613 1.00 96.33 433 A 1 
ATOM 3514 C CD2 . PHE A 1 433 ? -0.957  -11.937 -18.509 1.00 96.50 433 A 1 
ATOM 3515 C CE1 . PHE A 1 433 ? -1.540  -11.695 -21.246 1.00 95.98 433 A 1 
ATOM 3516 C CE2 . PHE A 1 433 ? -0.853  -10.687 -19.140 1.00 95.81 433 A 1 
ATOM 3517 C CZ  . PHE A 1 433 ? -1.149  -10.564 -20.508 1.00 96.15 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -3.943  -15.738 -20.001 1.00 97.15 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -4.771  -15.807 -21.215 1.00 97.18 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -6.280  -15.739 -20.941 1.00 97.43 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -7.033  -15.221 -21.764 1.00 96.67 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -4.440  -17.093 -21.993 1.00 96.68 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -3.128  -17.008 -22.781 1.00 95.28 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -2.664  -15.883 -23.069 1.00 92.43 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -2.603  -18.053 -23.209 1.00 92.00 434 A 1 
ATOM 3526 N N   . GLU A 1 435 ? -6.740  -16.253 -19.800 1.00 97.18 435 A 1 
ATOM 3527 C CA  . GLU A 1 435 ? -8.167  -16.299 -19.456 1.00 97.05 435 A 1 
ATOM 3528 C C   . GLU A 1 435 ? -8.606  -15.145 -18.539 1.00 97.42 435 A 1 
ATOM 3529 O O   . GLU A 1 435 ? -9.760  -14.707 -18.596 1.00 96.60 435 A 1 
ATOM 3530 C CB  . GLU A 1 435 ? -8.474  -17.666 -18.811 1.00 96.18 435 A 1 
ATOM 3531 C CG  . GLU A 1 435 ? -9.989  -17.895 -18.697 1.00 85.73 435 A 1 
ATOM 3532 C CD  . GLU A 1 435 ? -10.386 -19.128 -17.877 1.00 82.60 435 A 1 
ATOM 3533 O OE1 . GLU A 1 435 ? -11.526 -19.088 -17.350 1.00 73.71 435 A 1 
ATOM 3534 O OE2 . GLU A 1 435 ? -9.569  -20.070 -17.769 1.00 75.79 435 A 1 
ATOM 3535 N N   . TRP A 1 436 ? -7.702  -14.660 -17.686 1.00 97.75 436 A 1 
ATOM 3536 C CA  . TRP A 1 436 ? -8.076  -13.837 -16.533 1.00 97.83 436 A 1 
ATOM 3537 C C   . TRP A 1 436 ? -7.597  -12.390 -16.587 1.00 97.91 436 A 1 
ATOM 3538 O O   . TRP A 1 436 ? -8.214  -11.548 -15.940 1.00 97.18 436 A 1 
ATOM 3539 C CB  . TRP A 1 436 ? -7.603  -14.530 -15.251 1.00 97.64 436 A 1 
ATOM 3540 C CG  . TRP A 1 436 ? -8.372  -15.776 -14.941 1.00 97.39 436 A 1 
ATOM 3541 C CD1 . TRP A 1 436 ? -8.071  -17.025 -15.344 1.00 96.08 436 A 1 
ATOM 3542 C CD2 . TRP A 1 436 ? -9.634  -15.884 -14.213 1.00 97.20 436 A 1 
ATOM 3543 N NE1 . TRP A 1 436 ? -9.053  -17.898 -14.923 1.00 95.85 436 A 1 
ATOM 3544 C CE2 . TRP A 1 436 ? -10.041 -17.248 -14.224 1.00 96.51 436 A 1 
ATOM 3545 C CE3 . TRP A 1 436 ? -10.470 -14.961 -13.559 1.00 96.10 436 A 1 
ATOM 3546 C CZ2 . TRP A 1 436 ? -11.229 -17.677 -13.614 1.00 95.53 436 A 1 
ATOM 3547 C CZ3 . TRP A 1 436 ? -11.665 -15.379 -12.937 1.00 95.05 436 A 1 
ATOM 3548 C CH2 . TRP A 1 436 ? -12.044 -16.736 -12.966 1.00 94.72 436 A 1 
ATOM 3549 N N   . VAL A 1 437 ? -6.568  -12.059 -17.369 1.00 97.89 437 A 1 
ATOM 3550 C CA  . VAL A 1 437 ? -5.914  -10.740 -17.312 1.00 97.90 437 A 1 
ATOM 3551 C C   . VAL A 1 437 ? -6.883  -9.568  -17.491 1.00 97.98 437 A 1 
ATOM 3552 O O   . VAL A 1 437 ? -6.795  -8.581  -16.763 1.00 97.67 437 A 1 
ATOM 3553 C CB  . VAL A 1 437 ? -4.761  -10.669 -18.323 1.00 97.36 437 A 1 
ATOM 3554 C CG1 . VAL A 1 437 ? -5.222  -10.631 -19.789 1.00 95.12 437 A 1 
ATOM 3555 C CG2 . VAL A 1 437 ? -3.868  -9.462  -18.047 1.00 93.72 437 A 1 
ATOM 3556 N N   . GLU A 1 438 ? -7.834  -9.672  -18.432 1.00 97.68 438 A 1 
ATOM 3557 C CA  . GLU A 1 438 ? -8.820  -8.607  -18.645 1.00 97.81 438 A 1 
ATOM 3558 C C   . GLU A 1 438 ? -9.789  -8.506  -17.464 1.00 97.74 438 A 1 
ATOM 3559 O O   . GLU A 1 438 ? -10.041 -7.401  -16.979 1.00 97.08 438 A 1 
ATOM 3560 C CB  . GLU A 1 438 ? -9.551  -8.813  -19.976 1.00 97.47 438 A 1 
ATOM 3561 C CG  . GLU A 1 438 ? -10.603 -7.715  -20.219 1.00 95.66 438 A 1 
ATOM 3562 C CD  . GLU A 1 438 ? -11.112 -7.622  -21.665 1.00 94.88 438 A 1 
ATOM 3563 O OE1 . GLU A 1 438 ? -11.688 -6.554  -21.994 1.00 87.89 438 A 1 
ATOM 3564 O OE2 . GLU A 1 438 ? -10.910 -8.571  -22.450 1.00 89.61 438 A 1 
ATOM 3565 N N   . LYS A 1 439 ? -10.281 -9.636  -16.944 1.00 97.83 439 A 1 
ATOM 3566 C CA  . LYS A 1 439 ? -11.190 -9.663  -15.785 1.00 97.58 439 A 1 
ATOM 3567 C C   . LYS A 1 439 ? -10.530 -9.040  -14.554 1.00 97.64 439 A 1 
ATOM 3568 O O   . LYS A 1 439 ? -11.148 -8.227  -13.871 1.00 97.07 439 A 1 
ATOM 3569 C CB  . LYS A 1 439 ? -11.622 -11.107 -15.466 1.00 97.00 439 A 1 
ATOM 3570 C CG  . LYS A 1 439 ? -12.350 -11.839 -16.610 1.00 90.88 439 A 1 
ATOM 3571 C CD  . LYS A 1 439 ? -12.596 -13.309 -16.211 1.00 87.44 439 A 1 
ATOM 3572 C CE  . LYS A 1 439 ? -13.120 -14.143 -17.381 1.00 78.40 439 A 1 
ATOM 3573 N NZ  . LYS A 1 439 ? -12.935 -15.608 -17.140 1.00 70.09 439 A 1 
ATOM 3574 N N   . ASP A 1 440 ? -9.260  -9.381  -14.314 1.00 97.81 440 A 1 
ATOM 3575 C CA  . ASP A 1 440 ? -8.493  -8.867  -13.183 1.00 97.71 440 A 1 
ATOM 3576 C C   . ASP A 1 440 ? -8.244  -7.355  -13.290 1.00 97.73 440 A 1 
ATOM 3577 O O   . ASP A 1 440 ? -8.497  -6.623  -12.334 1.00 97.33 440 A 1 
ATOM 3578 C CB  . ASP A 1 440 ? -7.174  -9.649  -13.058 1.00 97.52 440 A 1 
ATOM 3579 C CG  . ASP A 1 440 ? -7.366  -11.034 -12.426 1.00 96.64 440 A 1 
ATOM 3580 O OD1 . ASP A 1 440 ? -8.115  -11.120 -11.426 1.00 94.42 440 A 1 
ATOM 3581 O OD2 . ASP A 1 440 ? -6.736  -11.998 -12.900 1.00 94.03 440 A 1 
ATOM 3582 N N   . ILE A 1 441 ? -7.828  -6.856  -14.458 1.00 97.97 441 A 1 
ATOM 3583 C CA  . ILE A 1 441 ? -7.631  -5.412  -14.660 1.00 97.99 441 A 1 
ATOM 3584 C C   . ILE A 1 441 ? -8.953  -4.652  -14.543 1.00 98.22 441 A 1 
ATOM 3585 O O   . ILE A 1 441 ? -8.997  -3.617  -13.883 1.00 97.90 441 A 1 
ATOM 3586 C CB  . ILE A 1 441 ? -6.916  -5.123  -15.996 1.00 97.11 441 A 1 
ATOM 3587 C CG1 . ILE A 1 441 ? -5.439  -5.536  -15.849 1.00 91.22 441 A 1 
ATOM 3588 C CG2 . ILE A 1 441 ? -7.025  -3.640  -16.401 1.00 91.13 441 A 1 
ATOM 3589 C CD1 . ILE A 1 441 ? -4.545  -5.124  -17.012 1.00 79.49 441 A 1 
ATOM 3590 N N   . VAL A 1 442 ? -10.035 -5.151  -15.139 1.00 98.17 442 A 1 
ATOM 3591 C CA  . VAL A 1 442 ? -11.346 -4.492  -15.067 1.00 98.16 442 A 1 
ATOM 3592 C C   . VAL A 1 442 ? -11.810 -4.368  -13.619 1.00 98.08 442 A 1 
ATOM 3593 O O   . VAL A 1 442 ? -12.248 -3.288  -13.224 1.00 97.67 442 A 1 
ATOM 3594 C CB  . VAL A 1 442 ? -12.378 -5.219  -15.951 1.00 97.97 442 A 1 
ATOM 3595 C CG1 . VAL A 1 442 ? -13.815 -4.737  -15.705 1.00 97.03 442 A 1 
ATOM 3596 C CG2 . VAL A 1 442 ? -12.069 -4.974  -17.435 1.00 96.96 442 A 1 
ATOM 3597 N N   . ASN A 1 443 ? -11.654 -5.411  -12.796 1.00 97.77 443 A 1 
ATOM 3598 C CA  . ASN A 1 443 ? -11.991 -5.343  -11.374 1.00 97.53 443 A 1 
ATOM 3599 C C   . ASN A 1 443 ? -11.152 -4.292  -10.631 1.00 97.63 443 A 1 
ATOM 3600 O O   . ASN A 1 443 ? -11.716 -3.462  -9.920  1.00 96.96 443 A 1 
ATOM 3601 C CB  . ASN A 1 443 ? -11.833 -6.729  -10.729 1.00 96.87 443 A 1 
ATOM 3602 C CG  . ASN A 1 443 ? -13.043 -7.628  -10.881 1.00 94.57 443 A 1 
ATOM 3603 O OD1 . ASN A 1 443 ? -13.983 -7.382  -11.622 1.00 88.97 443 A 1 
ATOM 3604 N ND2 . ASN A 1 443 ? -13.065 -8.701  -10.126 1.00 89.07 443 A 1 
ATOM 3605 N N   . LEU A 1 444 ? -9.826  -4.265  -10.845 1.00 97.68 444 A 1 
ATOM 3606 C CA  . LEU A 1 444 ? -8.939  -3.256  -10.252 1.00 97.84 444 A 1 
ATOM 3607 C C   . LEU A 1 444 ? -9.409  -1.835  -10.591 1.00 98.00 444 A 1 
ATOM 3608 O O   . LEU A 1 444 ? -9.525  -0.977  -9.710  1.00 97.84 444 A 1 
ATOM 3609 C CB  . LEU A 1 444 ? -7.502  -3.495  -10.769 1.00 97.84 444 A 1 
ATOM 3610 C CG  . LEU A 1 444 ? -6.476  -2.426  -10.344 1.00 97.43 444 A 1 
ATOM 3611 C CD1 . LEU A 1 444 ? -6.217  -2.453  -8.840  1.00 96.38 444 A 1 
ATOM 3612 C CD2 . LEU A 1 444 ? -5.149  -2.641  -11.070 1.00 96.44 444 A 1 
ATOM 3613 N N   . LEU A 1 445 ? -9.696  -1.583  -11.875 1.00 98.20 445 A 1 
ATOM 3614 C CA  . LEU A 1 445 ? -10.099 -0.268  -12.365 1.00 98.32 445 A 1 
ATOM 3615 C C   . LEU A 1 445 ? -11.471 0.129   -11.822 1.00 98.21 445 A 1 
ATOM 3616 O O   . LEU A 1 445 ? -11.630 1.236   -11.311 1.00 97.80 445 A 1 
ATOM 3617 C CB  . LEU A 1 445 ? -10.085 -0.275  -13.900 1.00 98.30 445 A 1 
ATOM 3618 C CG  . LEU A 1 445 ? -8.680  -0.462  -14.502 1.00 97.26 445 A 1 
ATOM 3619 C CD1 . LEU A 1 445 ? -8.789  -0.724  -15.995 1.00 93.77 445 A 1 
ATOM 3620 C CD2 . LEU A 1 445 ? -7.797  0.760   -14.312 1.00 93.36 445 A 1 
ATOM 3621 N N   . HIS A 1 446 ? -12.456 -0.761  -11.870 1.00 98.04 446 A 1 
ATOM 3622 C CA  . HIS A 1 446 ? -13.808 -0.485  -11.388 1.00 97.89 446 A 1 
ATOM 3623 C C   . HIS A 1 446 ? -13.836 -0.211  -9.887  1.00 97.78 446 A 1 
ATOM 3624 O O   . HIS A 1 446 ? -14.532 0.710   -9.463  1.00 97.10 446 A 1 
ATOM 3625 C CB  . HIS A 1 446 ? -14.749 -1.647  -11.743 1.00 97.69 446 A 1 
ATOM 3626 C CG  . HIS A 1 446 ? -15.169 -1.709  -13.188 1.00 97.34 446 A 1 
ATOM 3627 N ND1 . HIS A 1 446 ? -16.270 -2.411  -13.661 1.00 89.34 446 A 1 
ATOM 3628 C CD2 . HIS A 1 446 ? -14.577 -1.094  -14.255 1.00 90.86 446 A 1 
ATOM 3629 C CE1 . HIS A 1 446 ? -16.310 -2.232  -14.987 1.00 92.11 446 A 1 
ATOM 3630 N NE2 . HIS A 1 446 ? -15.309 -1.429  -15.384 1.00 93.09 446 A 1 
ATOM 3631 N N   . GLN A 1 447 ? -13.053 -0.956  -9.105  1.00 97.33 447 A 1 
ATOM 3632 C CA  . GLN A 1 447 ? -12.973 -0.775  -7.660  1.00 97.30 447 A 1 
ATOM 3633 C C   . GLN A 1 447 ? -12.389 0.589   -7.277  1.00 97.54 447 A 1 
ATOM 3634 O O   . GLN A 1 447 ? -12.911 1.241   -6.373  1.00 97.16 447 A 1 
ATOM 3635 C CB  . GLN A 1 447 ? -12.151 -1.920  -7.063  1.00 96.87 447 A 1 
ATOM 3636 C CG  . GLN A 1 447 ? -12.185 -1.881  -5.528  1.00 94.91 447 A 1 
ATOM 3637 C CD  . GLN A 1 447 ? -11.484 -3.075  -4.900  1.00 92.65 447 A 1 
ATOM 3638 O OE1 . GLN A 1 447 ? -10.725 -3.803  -5.513  1.00 86.68 447 A 1 
ATOM 3639 N NE2 . GLN A 1 447 ? -11.717 -3.320  -3.630  1.00 83.41 447 A 1 
ATOM 3640 N N   . PHE A 1 448 ? -11.337 1.052   -7.964  1.00 97.86 448 A 1 
ATOM 3641 C CA  . PHE A 1 448 ? -10.542 2.194   -7.491  1.00 97.96 448 A 1 
ATOM 3642 C C   . PHE A 1 448 ? -10.580 3.447   -8.380  1.00 98.01 448 A 1 
ATOM 3643 O O   . PHE A 1 448 ? -10.025 4.479   -7.998  1.00 97.61 448 A 1 
ATOM 3644 C CB  . PHE A 1 448 ? -9.109  1.729   -7.225  1.00 97.90 448 A 1 
ATOM 3645 C CG  . PHE A 1 448 ? -8.981  0.633   -6.184  1.00 97.79 448 A 1 
ATOM 3646 C CD1 . PHE A 1 448 ? -9.415  0.848   -4.862  1.00 97.41 448 A 1 
ATOM 3647 C CD2 . PHE A 1 448 ? -8.408  -0.604  -6.532  1.00 97.20 448 A 1 
ATOM 3648 C CE1 . PHE A 1 448 ? -9.273  -0.162  -3.894  1.00 96.88 448 A 1 
ATOM 3649 C CE2 . PHE A 1 448 ? -8.263  -1.615  -5.562  1.00 96.85 448 A 1 
ATOM 3650 C CZ  . PHE A 1 448 ? -8.695  -1.397  -4.244  1.00 96.79 448 A 1 
ATOM 3651 N N   . ARG A 1 449 ? -11.273 3.444   -9.526  1.00 98.03 449 A 1 
ATOM 3652 C CA  . ARG A 1 449 ? -11.354 4.617   -10.426 1.00 97.91 449 A 1 
ATOM 3653 C C   . ARG A 1 449 ? -12.005 5.861   -9.815  1.00 98.08 449 A 1 
ATOM 3654 O O   . ARG A 1 449 ? -11.864 6.951   -10.370 1.00 97.41 449 A 1 
ATOM 3655 C CB  . ARG A 1 449 ? -12.039 4.227   -11.745 1.00 96.92 449 A 1 
ATOM 3656 C CG  . ARG A 1 449 ? -13.514 3.866   -11.572 1.00 95.55 449 A 1 
ATOM 3657 C CD  . ARG A 1 449 ? -14.088 3.339   -12.885 1.00 94.41 449 A 1 
ATOM 3658 N NE  . ARG A 1 449 ? -15.477 2.889   -12.703 1.00 93.02 449 A 1 
ATOM 3659 C CZ  . ARG A 1 449 ? -16.209 2.259   -13.600 1.00 93.16 449 A 1 
ATOM 3660 N NH1 . ARG A 1 449 ? -15.773 2.020   -14.809 1.00 88.74 449 A 1 
ATOM 3661 N NH2 . ARG A 1 449 ? -17.403 1.842   -13.287 1.00 89.54 449 A 1 
ATOM 3662 N N   . ASN A 1 450 ? -12.710 5.737   -8.691  1.00 97.89 450 A 1 
ATOM 3663 C CA  . ASN A 1 450 ? -13.298 6.879   -7.985  1.00 97.95 450 A 1 
ATOM 3664 C C   . ASN A 1 450 ? -12.373 7.456   -6.900  1.00 98.08 450 A 1 
ATOM 3665 O O   . ASN A 1 450 ? -12.599 8.577   -6.447  1.00 97.74 450 A 1 
ATOM 3666 C CB  . ASN A 1 450 ? -14.668 6.467   -7.431  1.00 97.72 450 A 1 
ATOM 3667 C CG  . ASN A 1 450 ? -15.671 6.164   -8.530  1.00 97.29 450 A 1 
ATOM 3668 O OD1 . ASN A 1 450 ? -15.703 6.794   -9.580  1.00 94.76 450 A 1 
ATOM 3669 N ND2 . ASN A 1 450 ? -16.524 5.193   -8.324  1.00 94.34 450 A 1 
ATOM 3670 N N   . ASN A 1 451 ? -11.323 6.735   -6.514  1.00 98.12 451 A 1 
ATOM 3671 C CA  . ASN A 1 451 ? -10.391 7.167   -5.480  1.00 98.28 451 A 1 
ATOM 3672 C C   . ASN A 1 451 ? -9.460  8.280   -5.999  1.00 98.38 451 A 1 
ATOM 3673 O O   . ASN A 1 451 ? -8.742  8.079   -6.991  1.00 98.21 451 A 1 
ATOM 3674 C CB  . ASN A 1 451 ? -9.613  5.951   -4.968  1.00 98.23 451 A 1 
ATOM 3675 C CG  . ASN A 1 451 ? -10.519 4.999   -4.213  1.00 97.71 451 A 1 
ATOM 3676 O OD1 . ASN A 1 451 ? -11.075 4.070   -4.765  1.00 93.28 451 A 1 
ATOM 3677 N ND2 . ASN A 1 451 ? -10.724 5.240   -2.942  1.00 94.09 451 A 1 
ATOM 3678 N N   . PRO A 1 452 ? -9.436  9.462   -5.362  1.00 98.61 452 A 1 
ATOM 3679 C CA  . PRO A 1 452 ? -8.592  10.562  -5.823  1.00 98.62 452 A 1 
ATOM 3680 C C   . PRO A 1 452 ? -7.097  10.290  -5.641  1.00 98.65 452 A 1 
ATOM 3681 O O   . PRO A 1 452 ? -6.302  10.844  -6.406  1.00 98.39 452 A 1 
ATOM 3682 C CB  . PRO A 1 452 ? -9.044  11.781  -5.014  1.00 98.43 452 A 1 
ATOM 3683 C CG  . PRO A 1 452 ? -9.586  11.169  -3.729  1.00 97.99 452 A 1 
ATOM 3684 C CD  . PRO A 1 452 ? -10.217 9.869   -4.216  1.00 98.54 452 A 1 
ATOM 3685 N N   . SER A 1 453 ? -6.713  9.446   -4.688  1.00 98.70 453 A 1 
ATOM 3686 C CA  . SER A 1 453 ? -5.318  9.053   -4.471  1.00 98.75 453 A 1 
ATOM 3687 C C   . SER A 1 453 ? -4.707  8.352   -5.683  1.00 98.76 453 A 1 
ATOM 3688 O O   . SER A 1 453 ? -3.547  8.617   -6.007  1.00 98.61 453 A 1 
ATOM 3689 C CB  . SER A 1 453 ? -5.200  8.152   -3.242  1.00 98.66 453 A 1 
ATOM 3690 O OG  . SER A 1 453 ? -5.980  6.987   -3.384  1.00 98.03 453 A 1 
ATOM 3691 N N   . ILE A 1 454 ? -5.479  7.526   -6.398  1.00 98.71 454 A 1 
ATOM 3692 C CA  . ILE A 1 454 ? -4.992  6.838   -7.596  1.00 98.70 454 A 1 
ATOM 3693 C C   . ILE A 1 454 ? -4.704  7.882   -8.673  1.00 98.67 454 A 1 
ATOM 3694 O O   . ILE A 1 454 ? -5.628  8.507   -9.187  1.00 98.30 454 A 1 
ATOM 3695 C CB  . ILE A 1 454 ? -5.982  5.775   -8.110  1.00 98.46 454 A 1 
ATOM 3696 C CG1 . ILE A 1 454 ? -6.434  4.767   -7.028  1.00 97.22 454 A 1 
ATOM 3697 C CG2 . ILE A 1 454 ? -5.365  5.022   -9.308  1.00 97.96 454 A 1 
ATOM 3698 C CD1 . ILE A 1 454 ? -5.322  3.935   -6.397  1.00 94.13 454 A 1 
ATOM 3699 N N   . VAL A 1 455 ? -3.442  8.061   -9.027  1.00 98.70 455 A 1 
ATOM 3700 C CA  . VAL A 1 455 ? -3.024  9.029   -10.054 1.00 98.59 455 A 1 
ATOM 3701 C C   . VAL A 1 455 ? -2.500  8.373   -11.326 1.00 98.47 455 A 1 
ATOM 3702 O O   . VAL A 1 455 ? -2.408  9.044   -12.348 1.00 97.73 455 A 1 
ATOM 3703 C CB  . VAL A 1 455 ? -2.001  10.045  -9.513  1.00 98.32 455 A 1 
ATOM 3704 C CG1 . VAL A 1 455 ? -2.603  10.889  -8.382  1.00 96.64 455 A 1 
ATOM 3705 C CG2 . VAL A 1 455 ? -0.706  9.389   -9.026  1.00 96.59 455 A 1 
ATOM 3706 N N   . MET A 1 456 ? -2.173  7.081   -11.269 1.00 98.41 456 A 1 
ATOM 3707 C CA  . MET A 1 456 ? -1.587  6.333   -12.382 1.00 98.37 456 A 1 
ATOM 3708 C C   . MET A 1 456 ? -1.863  4.838   -12.235 1.00 98.53 456 A 1 
ATOM 3709 O O   . MET A 1 456 ? -1.811  4.302   -11.125 1.00 98.15 456 A 1 
ATOM 3710 C CB  . MET A 1 456 ? -0.077  6.613   -12.399 1.00 97.34 456 A 1 
ATOM 3711 C CG  . MET A 1 456 ? 0.638   6.113   -13.657 1.00 92.53 456 A 1 
ATOM 3712 S SD  . MET A 1 456 ? 2.407   6.530   -13.702 1.00 92.47 456 A 1 
ATOM 3713 C CE  . MET A 1 456 ? 2.351   8.338   -13.690 1.00 84.67 456 A 1 
ATOM 3714 N N   . TRP A 1 457 ? -2.106  4.159   -13.368 1.00 98.47 457 A 1 
ATOM 3715 C CA  . TRP A 1 457 ? -2.171  2.704   -13.445 1.00 98.54 457 A 1 
ATOM 3716 C C   . TRP A 1 457 ? -0.829  2.142   -13.913 1.00 98.42 457 A 1 
ATOM 3717 O O   . TRP A 1 457 ? -0.246  2.643   -14.874 1.00 98.10 457 A 1 
ATOM 3718 C CB  . TRP A 1 457 ? -3.318  2.288   -14.370 1.00 98.56 457 A 1 
ATOM 3719 C CG  . TRP A 1 457 ? -4.664  2.835   -13.979 1.00 98.58 457 A 1 
ATOM 3720 C CD1 . TRP A 1 457 ? -5.394  3.711   -14.696 1.00 98.27 457 A 1 
ATOM 3721 C CD2 . TRP A 1 457 ? -5.434  2.573   -12.762 1.00 98.53 457 A 1 
ATOM 3722 N NE1 . TRP A 1 457 ? -6.563  4.011   -14.020 1.00 98.16 457 A 1 
ATOM 3723 C CE2 . TRP A 1 457 ? -6.638  3.337   -12.819 1.00 98.32 457 A 1 
ATOM 3724 C CE3 . TRP A 1 457 ? -5.234  1.773   -11.619 1.00 98.35 457 A 1 
ATOM 3725 C CZ2 . TRP A 1 457 ? -7.598  3.302   -11.796 1.00 98.00 457 A 1 
ATOM 3726 C CZ3 . TRP A 1 457 ? -6.191  1.731   -10.583 1.00 97.80 457 A 1 
ATOM 3727 C CH2 . TRP A 1 457 ? -7.372  2.493   -10.672 1.00 97.63 457 A 1 
ATOM 3728 N N   . CYS A 1 458 ? -0.342  1.092   -13.253 1.00 98.33 458 A 1 
ATOM 3729 C CA  . CYS A 1 458 ? 0.839   0.349   -13.680 1.00 98.26 458 A 1 
ATOM 3730 C C   . CYS A 1 458 ? 0.432   -1.073  -14.082 1.00 98.14 458 A 1 
ATOM 3731 O O   . CYS A 1 458 ? -0.061  -1.850  -13.265 1.00 97.55 458 A 1 
ATOM 3732 C CB  . CYS A 1 458 ? 1.892   0.382   -12.568 1.00 98.10 458 A 1 
ATOM 3733 S SG  . CYS A 1 458 ? 3.441   -0.341  -13.159 1.00 97.26 458 A 1 
ATOM 3734 N N   . THR A 1 459 ? 0.621   -1.412  -15.359 1.00 98.12 459 A 1 
ATOM 3735 C CA  . THR A 1 459 ? 0.156   -2.696  -15.915 1.00 97.96 459 A 1 
ATOM 3736 C C   . THR A 1 459 ? 1.080   -3.870  -15.612 1.00 97.58 459 A 1 
ATOM 3737 O O   . THR A 1 459 ? 0.693   -5.016  -15.839 1.00 95.94 459 A 1 
ATOM 3738 C CB  . THR A 1 459 ? -0.076  -2.597  -17.427 1.00 97.72 459 A 1 
ATOM 3739 O OG1 . THR A 1 459 ? 1.071   -2.091  -18.074 1.00 95.82 459 A 1 
ATOM 3740 C CG2 . THR A 1 459 ? -1.245  -1.667  -17.746 1.00 95.39 459 A 1 
ATOM 3741 N N   . GLY A 1 460 ? 2.277   -3.614  -15.092 1.00 97.15 460 A 1 
ATOM 3742 C CA  . GLY A 1 460 ? 3.205   -4.669  -14.722 1.00 97.00 460 A 1 
ATOM 3743 C C   . GLY A 1 460 ? 4.546   -4.158  -14.226 1.00 97.20 460 A 1 
ATOM 3744 O O   . GLY A 1 460 ? 4.909   -2.996  -14.430 1.00 95.85 460 A 1 
ATOM 3745 N N   . ASN A 1 461 ? 5.306   -5.048  -13.613 1.00 96.34 461 A 1 
ATOM 3746 C CA  . ASN A 1 461 ? 6.655   -4.793  -13.136 1.00 96.09 461 A 1 
ATOM 3747 C C   . ASN A 1 461 ? 7.675   -5.724  -13.792 1.00 95.59 461 A 1 
ATOM 3748 O O   . ASN A 1 461 ? 7.554   -6.941  -13.676 1.00 92.91 461 A 1 
ATOM 3749 C CB  . ASN A 1 461 ? 6.700   -4.958  -11.621 1.00 94.76 461 A 1 
ATOM 3750 C CG  . ASN A 1 461 ? 8.128   -4.739  -11.155 1.00 91.25 461 A 1 
ATOM 3751 O OD1 . ASN A 1 461 ? 8.649   -3.638  -11.272 1.00 83.96 461 A 1 
ATOM 3752 N ND2 . ASN A 1 461 ? 8.804   -5.764  -10.693 1.00 83.76 461 A 1 
ATOM 3753 N N   . GLU A 1 462 ? 8.706   -5.156  -14.429 1.00 96.27 462 A 1 
ATOM 3754 C CA  . GLU A 1 462 ? 9.852   -5.906  -14.975 1.00 96.15 462 A 1 
ATOM 3755 C C   . GLU A 1 462 ? 9.448   -7.196  -15.705 1.00 96.04 462 A 1 
ATOM 3756 O O   . GLU A 1 462 ? 10.102  -8.239  -15.605 1.00 93.94 462 A 1 
ATOM 3757 C CB  . GLU A 1 462 ? 10.891  -6.171  -13.876 1.00 95.41 462 A 1 
ATOM 3758 C CG  . GLU A 1 462 ? 11.433  -4.881  -13.253 1.00 93.92 462 A 1 
ATOM 3759 C CD  . GLU A 1 462 ? 12.597  -5.141  -12.289 1.00 93.65 462 A 1 
ATOM 3760 O OE1 . GLU A 1 462 ? 13.344  -4.164  -12.056 1.00 86.99 462 A 1 
ATOM 3761 O OE2 . GLU A 1 462 ? 12.765  -6.295  -11.837 1.00 87.84 462 A 1 
ATOM 3762 N N   . VAL A 1 463 ? 8.325   -7.138  -16.420 1.00 96.55 463 A 1 
ATOM 3763 C CA  . VAL A 1 463 ? 7.758   -8.308  -17.090 1.00 96.65 463 A 1 
ATOM 3764 C C   . VAL A 1 463 ? 8.726   -8.804  -18.168 1.00 96.65 463 A 1 
ATOM 3765 O O   . VAL A 1 463 ? 9.185   -8.002  -18.989 1.00 96.21 463 A 1 
ATOM 3766 C CB  . VAL A 1 463 ? 6.350   -8.035  -17.649 1.00 96.39 463 A 1 
ATOM 3767 C CG1 . VAL A 1 463 ? 5.366   -7.781  -16.506 1.00 94.62 463 A 1 
ATOM 3768 C CG2 . VAL A 1 463 ? 6.284   -6.843  -18.617 1.00 94.47 463 A 1 
ATOM 3769 N N   . PRO A 1 464 ? 9.070   -10.104 -18.220 1.00 96.63 464 A 1 
ATOM 3770 C CA  . PRO A 1 464 ? 9.968   -10.621 -19.256 1.00 96.25 464 A 1 
ATOM 3771 C C   . PRO A 1 464 ? 9.455   -10.368 -20.680 1.00 96.75 464 A 1 
ATOM 3772 O O   . PRO A 1 464 ? 10.249  -10.192 -21.607 1.00 96.16 464 A 1 
ATOM 3773 C CB  . PRO A 1 464 ? 10.115  -12.111 -18.953 1.00 95.21 464 A 1 
ATOM 3774 C CG  . PRO A 1 464 ? 9.816   -12.216 -17.457 1.00 93.89 464 A 1 
ATOM 3775 C CD  . PRO A 1 464 ? 8.752   -11.139 -17.252 1.00 95.70 464 A 1 
ATOM 3776 N N   . ASP A 1 465 ? 8.139   -10.232 -20.829 1.00 97.40 465 A 1 
ATOM 3777 C CA  . ASP A 1 465 ? 7.447   -9.887  -22.077 1.00 97.75 465 A 1 
ATOM 3778 C C   . ASP A 1 465 ? 7.912   -8.555  -22.696 1.00 97.84 465 A 1 
ATOM 3779 O O   . ASP A 1 465 ? 7.762   -8.367  -23.898 1.00 97.23 465 A 1 
ATOM 3780 C CB  . ASP A 1 465 ? 5.934   -9.871  -21.833 1.00 97.65 465 A 1 
ATOM 3781 C CG  . ASP A 1 465 ? 5.440   -11.211 -21.292 1.00 97.20 465 A 1 
ATOM 3782 O OD1 . ASP A 1 465 ? 5.062   -12.080 -22.103 1.00 94.11 465 A 1 
ATOM 3783 O OD2 . ASP A 1 465 ? 5.533   -11.404 -20.058 1.00 94.23 465 A 1 
ATOM 3784 N N   . GLN A 1 466 ? 8.577   -7.663  -21.928 1.00 97.74 466 A 1 
ATOM 3785 C CA  . GLN A 1 466 ? 9.228   -6.452  -22.467 1.00 97.73 466 A 1 
ATOM 3786 C C   . GLN A 1 466 ? 10.102  -6.723  -23.702 1.00 97.72 466 A 1 
ATOM 3787 O O   . GLN A 1 466 ? 10.290  -5.841  -24.541 1.00 96.90 466 A 1 
ATOM 3788 C CB  . GLN A 1 466 ? 10.150  -5.858  -21.393 1.00 97.06 466 A 1 
ATOM 3789 C CG  . GLN A 1 466 ? 9.429   -5.067  -20.303 1.00 95.49 466 A 1 
ATOM 3790 C CD  . GLN A 1 466 ? 10.419  -4.720  -19.202 1.00 96.00 466 A 1 
ATOM 3791 O OE1 . GLN A 1 466 ? 11.222  -3.803  -19.322 1.00 90.19 466 A 1 
ATOM 3792 N NE2 . GLN A 1 466 ? 10.457  -5.471  -18.123 1.00 89.73 466 A 1 
ATOM 3793 N N   . THR A 1 467 ? 10.683  -7.916  -23.800 1.00 97.54 467 A 1 
ATOM 3794 C CA  . THR A 1 467 ? 11.579  -8.307  -24.899 1.00 97.35 467 A 1 
ATOM 3795 C C   . THR A 1 467 ? 11.166  -9.607  -25.580 1.00 97.35 467 A 1 
ATOM 3796 O O   . THR A 1 467 ? 11.841  -10.039 -26.512 1.00 96.07 467 A 1 
ATOM 3797 C CB  . THR A 1 467 ? 13.038  -8.390  -24.429 1.00 96.70 467 A 1 
ATOM 3798 O OG1 . THR A 1 467 ? 13.194  -9.295  -23.358 1.00 94.98 467 A 1 
ATOM 3799 C CG2 . THR A 1 467 ? 13.564  -7.037  -23.950 1.00 93.47 467 A 1 
ATOM 3800 N N   . ALA A 1 468 ? 10.081  -10.232 -25.145 1.00 97.39 468 A 1 
ATOM 3801 C CA  . ALA A 1 468 ? 9.547   -11.438 -25.757 1.00 97.07 468 A 1 
ATOM 3802 C C   . ALA A 1 468 ? 8.768   -11.113 -27.042 1.00 97.13 468 A 1 
ATOM 3803 O O   . ALA A 1 468 ? 8.272   -10.002 -27.247 1.00 96.15 468 A 1 
ATOM 3804 C CB  . ALA A 1 468 ? 8.691   -12.186 -24.730 1.00 96.40 468 A 1 
ATOM 3805 N N   . GLU A 1 469 ? 8.646   -12.096 -27.929 1.00 96.76 469 A 1 
ATOM 3806 C CA  . GLU A 1 469 ? 7.810   -11.974 -29.122 1.00 96.60 469 A 1 
ATOM 3807 C C   . GLU A 1 469 ? 6.354   -11.707 -28.723 1.00 96.56 469 A 1 
ATOM 3808 O O   . GLU A 1 469 ? 5.792   -12.375 -27.862 1.00 94.74 469 A 1 
ATOM 3809 C CB  . GLU A 1 469 ? 7.953   -13.234 -29.987 1.00 95.73 469 A 1 
ATOM 3810 C CG  . GLU A 1 469 ? 7.230   -13.090 -31.337 1.00 89.04 469 A 1 
ATOM 3811 C CD  . GLU A 1 469 ? 7.420   -14.293 -32.277 1.00 83.87 469 A 1 
ATOM 3812 O OE1 . GLU A 1 469 ? 6.854   -14.234 -33.394 1.00 76.50 469 A 1 
ATOM 3813 O OE2 . GLU A 1 469 ? 8.136   -15.254 -31.901 1.00 77.18 469 A 1 
ATOM 3814 N N   . GLY A 1 470 ? 5.745   -10.692 -29.326 1.00 96.70 470 A 1 
ATOM 3815 C CA  . GLY A 1 470 ? 4.367   -10.293 -29.022 1.00 96.85 470 A 1 
ATOM 3816 C C   . GLY A 1 470 ? 4.187   -9.415  -27.778 1.00 97.51 470 A 1 
ATOM 3817 O O   . GLY A 1 470 ? 3.100   -8.862  -27.610 1.00 96.58 470 A 1 
ATOM 3818 N N   . GLY A 1 471 ? 5.218   -9.188  -26.959 1.00 97.32 471 A 1 
ATOM 3819 C CA  . GLY A 1 471 ? 5.099   -8.413  -25.718 1.00 97.44 471 A 1 
ATOM 3820 C C   . GLY A 1 471 ? 4.583   -6.981  -25.891 1.00 97.83 471 A 1 
ATOM 3821 O O   . GLY A 1 471 ? 3.768   -6.514  -25.095 1.00 97.45 471 A 1 
ATOM 3822 N N   . VAL A 1 472 ? 4.957   -6.300  -26.975 1.00 97.97 472 A 1 
ATOM 3823 C CA  . VAL A 1 472 ? 4.431   -4.960  -27.315 1.00 97.99 472 A 1 
ATOM 3824 C C   . VAL A 1 472 ? 2.914   -4.988  -27.549 1.00 98.12 472 A 1 
ATOM 3825 O O   . VAL A 1 472 ? 2.211   -4.061  -27.156 1.00 97.71 472 A 1 
ATOM 3826 C CB  . VAL A 1 472 ? 5.160   -4.382  -28.545 1.00 97.38 472 A 1 
ATOM 3827 C CG1 . VAL A 1 472 ? 4.646   -2.990  -28.944 1.00 94.45 472 A 1 
ATOM 3828 C CG2 . VAL A 1 472 ? 6.666   -4.253  -28.293 1.00 94.20 472 A 1 
ATOM 3829 N N   . TYR A 1 473 ? 2.386   -6.055  -28.145 1.00 97.86 473 A 1 
ATOM 3830 C CA  . TYR A 1 473 ? 0.943   -6.212  -28.356 1.00 97.74 473 A 1 
ATOM 3831 C C   . TYR A 1 473 ? 0.202   -6.462  -27.041 1.00 97.97 473 A 1 
ATOM 3832 O O   . TYR A 1 473 ? -0.889  -5.922  -26.850 1.00 97.60 473 A 1 
ATOM 3833 C CB  . TYR A 1 473 ? 0.660   -7.346  -29.347 1.00 97.10 473 A 1 
ATOM 3834 C CG  . TYR A 1 473 ? 1.298   -7.164  -30.709 1.00 83.00 473 A 1 
ATOM 3835 C CD1 . TYR A 1 473 ? 0.809   -6.181  -31.592 1.00 71.94 473 A 1 
ATOM 3836 C CD2 . TYR A 1 473 ? 2.376   -7.980  -31.099 1.00 72.07 473 A 1 
ATOM 3837 C CE1 . TYR A 1 473 ? 1.394   -6.013  -32.860 1.00 59.01 473 A 1 
ATOM 3838 C CE2 . TYR A 1 473 ? 2.966   -7.816  -32.366 1.00 58.88 473 A 1 
ATOM 3839 C CZ  . TYR A 1 473 ? 2.472   -6.832  -33.249 1.00 58.22 473 A 1 
ATOM 3840 O OH  . TYR A 1 473 ? 3.038   -6.677  -34.479 1.00 48.80 473 A 1 
ATOM 3841 N N   . LEU A 1 474 ? 0.808   -7.224  -26.119 1.00 97.94 474 A 1 
ATOM 3842 C CA  . LEU A 1 474 ? 0.258   -7.409  -24.773 1.00 98.08 474 A 1 
ATOM 3843 C C   . LEU A 1 474 ? 0.208   -6.078  -24.022 1.00 98.22 474 A 1 
ATOM 3844 O O   . LEU A 1 474 ? -0.848  -5.714  -23.514 1.00 97.94 474 A 1 
ATOM 3845 C CB  . LEU A 1 474 ? 1.078   -8.447  -23.982 1.00 97.89 474 A 1 
ATOM 3846 C CG  . LEU A 1 474 ? 1.138   -9.850  -24.607 1.00 96.93 474 A 1 
ATOM 3847 C CD1 . LEU A 1 474 ? 1.972   -10.766 -23.710 1.00 95.48 474 A 1 
ATOM 3848 C CD2 . LEU A 1 474 ? -0.247  -10.467 -24.793 1.00 95.52 474 A 1 
ATOM 3849 N N   . ALA A 1 475 ? 1.295   -5.303  -24.035 1.00 98.21 475 A 1 
ATOM 3850 C CA  . ALA A 1 475 ? 1.330   -3.981  -23.418 1.00 98.15 475 A 1 
ATOM 3851 C C   . ALA A 1 475 ? 0.245   -3.053  -23.987 1.00 98.20 475 A 1 
ATOM 3852 O O   . ALA A 1 475 ? -0.463  -2.389  -23.228 1.00 97.95 475 A 1 
ATOM 3853 C CB  . ALA A 1 475 ? 2.731   -3.397  -23.607 1.00 97.90 475 A 1 
ATOM 3854 N N   . ARG A 1 476 ? 0.057   -3.065  -25.320 1.00 98.20 476 A 1 
ATOM 3855 C CA  . ARG A 1 476 ? -1.005  -2.291  -25.979 1.00 98.14 476 A 1 
ATOM 3856 C C   . ARG A 1 476 ? -2.391  -2.713  -25.512 1.00 98.29 476 A 1 
ATOM 3857 O O   . ARG A 1 476 ? -3.189  -1.847  -25.172 1.00 98.03 476 A 1 
ATOM 3858 C CB  . ARG A 1 476 ? -0.883  -2.420  -27.503 1.00 97.62 476 A 1 
ATOM 3859 C CG  . ARG A 1 476 ? -1.965  -1.631  -28.264 1.00 94.17 476 A 1 
ATOM 3860 C CD  . ARG A 1 476 ? -1.816  -0.119  -28.042 1.00 88.73 476 A 1 
ATOM 3861 N NE  . ARG A 1 476 ? -3.046  0.594   -28.353 1.00 81.30 476 A 1 
ATOM 3862 C CZ  . ARG A 1 476 ? -3.186  1.900   -28.494 1.00 74.41 476 A 1 
ATOM 3863 N NH1 . ARG A 1 476 ? -2.172  2.712   -28.541 1.00 64.92 476 A 1 
ATOM 3864 N NH2 . ARG A 1 476 ? -4.381  2.401   -28.567 1.00 67.42 476 A 1 
ATOM 3865 N N   . MET A 1 477 ? -2.665  -4.012  -25.470 1.00 98.25 477 A 1 
ATOM 3866 C CA  . MET A 1 477 ? -3.940  -4.553  -25.001 1.00 98.27 477 A 1 
ATOM 3867 C C   . MET A 1 477 ? -4.241  -4.102  -23.565 1.00 98.46 477 A 1 
ATOM 3868 O O   . MET A 1 477 ? -5.333  -3.611  -23.296 1.00 98.21 477 A 1 
ATOM 3869 C CB  . MET A 1 477 ? -3.892  -6.081  -25.107 1.00 97.95 477 A 1 
ATOM 3870 C CG  . MET A 1 477 ? -5.174  -6.777  -24.643 1.00 95.39 477 A 1 
ATOM 3871 S SD  . MET A 1 477 ? -4.969  -8.570  -24.438 1.00 92.00 477 A 1 
ATOM 3872 C CE  . MET A 1 477 ? -4.058  -8.610  -22.878 1.00 81.55 477 A 1 
ATOM 3873 N N   . LEU A 1 478 ? -3.272  -4.210  -22.654 1.00 98.34 478 A 1 
ATOM 3874 C CA  . LEU A 1 478 ? -3.444  -3.822  -21.250 1.00 98.35 478 A 1 
ATOM 3875 C C   . LEU A 1 478 ? -3.690  -2.317  -21.090 1.00 98.42 478 A 1 
ATOM 3876 O O   . LEU A 1 478 ? -4.579  -1.911  -20.341 1.00 98.19 478 A 1 
ATOM 3877 C CB  . LEU A 1 478 ? -2.207  -4.263  -20.445 1.00 98.17 478 A 1 
ATOM 3878 C CG  . LEU A 1 478 ? -1.962  -5.781  -20.391 1.00 97.36 478 A 1 
ATOM 3879 C CD1 . LEU A 1 478 ? -0.693  -6.071  -19.589 1.00 95.90 478 A 1 
ATOM 3880 C CD2 . LEU A 1 478 ? -3.108  -6.555  -19.769 1.00 95.48 478 A 1 
ATOM 3881 N N   . GLN A 1 479 ? -2.952  -1.477  -21.834 1.00 98.42 479 A 1 
ATOM 3882 C CA  . GLN A 1 479 ? -3.174  -0.033  -21.845 1.00 98.39 479 A 1 
ATOM 3883 C C   . GLN A 1 479 ? -4.554  0.323   -22.415 1.00 98.50 479 A 1 
ATOM 3884 O O   . GLN A 1 479 ? -5.247  1.171   -21.855 1.00 98.23 479 A 1 
ATOM 3885 C CB  . GLN A 1 479 ? -2.037  0.659   -22.610 1.00 97.78 479 A 1 
ATOM 3886 C CG  . GLN A 1 479 ? -2.225  2.186   -22.616 1.00 94.81 479 A 1 
ATOM 3887 C CD  . GLN A 1 479 ? -0.975  2.939   -23.045 1.00 93.91 479 A 1 
ATOM 3888 O OE1 . GLN A 1 479 ? 0.070   2.841   -22.431 1.00 86.50 479 A 1 
ATOM 3889 N NE2 . GLN A 1 479 ? -1.030  3.735   -24.083 1.00 83.77 479 A 1 
ATOM 3890 N N   . ASP A 1 480 ? -4.990  -0.334  -23.490 1.00 98.45 480 A 1 
ATOM 3891 C CA  . ASP A 1 480 ? -6.306  -0.096  -24.096 1.00 98.41 480 A 1 
ATOM 3892 C C   . ASP A 1 480 ? -7.453  -0.459  -23.142 1.00 98.47 480 A 1 
ATOM 3893 O O   . ASP A 1 480 ? -8.450  0.264   -23.092 1.00 98.18 480 A 1 
ATOM 3894 C CB  . ASP A 1 480 ? -6.438  -0.869  -25.425 1.00 98.16 480 A 1 
ATOM 3895 C CG  . ASP A 1 480 ? -5.688  -0.208  -26.587 1.00 96.60 480 A 1 
ATOM 3896 O OD1 . ASP A 1 480 ? -5.447  1.020   -26.546 1.00 94.66 480 A 1 
ATOM 3897 O OD2 . ASP A 1 480 ? -5.384  -0.875  -27.602 1.00 94.16 480 A 1 
ATOM 3898 N N   . ILE A 1 481 ? -7.305  -1.520  -22.336 1.00 98.51 481 A 1 
ATOM 3899 C CA  . ILE A 1 481 ? -8.266  -1.846  -21.270 1.00 98.51 481 A 1 
ATOM 3900 C C   . ILE A 1 481 ? -8.309  -0.710  -20.240 1.00 98.49 481 A 1 
ATOM 3901 O O   . ILE A 1 481 ? -9.393  -0.224  -19.921 1.00 98.23 481 A 1 
ATOM 3902 C CB  . ILE A 1 481 ? -7.942  -3.208  -20.613 1.00 98.43 481 A 1 
ATOM 3903 C CG1 . ILE A 1 481 ? -8.130  -4.370  -21.613 1.00 97.86 481 A 1 
ATOM 3904 C CG2 . ILE A 1 481 ? -8.837  -3.454  -19.381 1.00 97.83 481 A 1 
ATOM 3905 C CD1 . ILE A 1 481 ? -7.413  -5.658  -21.189 1.00 96.01 481 A 1 
ATOM 3906 N N   . CYS A 1 482 ? -7.156  -0.227  -19.769 1.00 98.58 482 A 1 
ATOM 3907 C CA  . CYS A 1 482 ? -7.101  0.883   -18.813 1.00 98.52 482 A 1 
ATOM 3908 C C   . CYS A 1 482 ? -7.783  2.143   -19.365 1.00 98.37 482 A 1 
ATOM 3909 O O   . CYS A 1 482 ? -8.637  2.713   -18.692 1.00 97.90 482 A 1 
ATOM 3910 C CB  . CYS A 1 482 ? -5.647  1.179   -18.422 1.00 98.45 482 A 1 
ATOM 3911 S SG  . CYS A 1 482 ? -4.917  -0.202  -17.496 1.00 98.01 482 A 1 
ATOM 3912 N N   . HIS A 1 483 ? -7.480  2.545   -20.594 1.00 98.47 483 A 1 
ATOM 3913 C CA  . HIS A 1 483 ? -8.076  3.728   -21.227 1.00 98.30 483 A 1 
ATOM 3914 C C   . HIS A 1 483 ? -9.582  3.583   -21.480 1.00 98.11 483 A 1 
ATOM 3915 O O   . HIS A 1 483 ? -10.314 4.573   -21.409 1.00 97.20 483 A 1 
ATOM 3916 C CB  . HIS A 1 483 ? -7.364  4.008   -22.555 1.00 98.00 483 A 1 
ATOM 3917 C CG  . HIS A 1 483 ? -5.943  4.486   -22.458 1.00 97.22 483 A 1 
ATOM 3918 N ND1 . HIS A 1 483 ? -5.076  4.598   -23.542 1.00 88.20 483 A 1 
ATOM 3919 C CD2 . HIS A 1 483 ? -5.300  4.966   -21.351 1.00 89.57 483 A 1 
ATOM 3920 C CE1 . HIS A 1 483 ? -3.946  5.135   -23.078 1.00 91.07 483 A 1 
ATOM 3921 N NE2 . HIS A 1 483 ? -4.042  5.371   -21.757 1.00 91.75 483 A 1 
ATOM 3922 N N   . ARG A 1 484 ? -10.069 2.373   -21.763 1.00 97.97 484 A 1 
ATOM 3923 C CA  . ARG A 1 484 ? -11.496 2.083   -21.948 1.00 97.76 484 A 1 
ATOM 3924 C C   . ARG A 1 484 ? -12.270 2.228   -20.634 1.00 97.65 484 A 1 
ATOM 3925 O O   . ARG A 1 484 ? -13.331 2.852   -20.620 1.00 97.07 484 A 1 
ATOM 3926 C CB  . ARG A 1 484 ? -11.641 0.667   -22.528 1.00 97.63 484 A 1 
ATOM 3927 C CG  . ARG A 1 484 ? -13.098 0.279   -22.831 1.00 97.02 484 A 1 
ATOM 3928 C CD  . ARG A 1 484 ? -13.176 -1.193  -23.251 1.00 96.45 484 A 1 
ATOM 3929 N NE  . ARG A 1 484 ? -12.966 -2.097  -22.107 1.00 95.35 484 A 1 
ATOM 3930 C CZ  . ARG A 1 484 ? -12.516 -3.349  -22.125 1.00 95.92 484 A 1 
ATOM 3931 N NH1 . ARG A 1 484 ? -12.113 -3.960  -23.197 1.00 91.79 484 A 1 
ATOM 3932 N NH2 . ARG A 1 484 ? -12.480 -4.027  -21.029 1.00 93.32 484 A 1 
ATOM 3933 N N   . GLU A 1 485 ? -11.745 1.662   -19.552 1.00 97.86 485 A 1 
ATOM 3934 C CA  . GLU A 1 485 ? -12.437 1.595   -18.255 1.00 97.59 485 A 1 
ATOM 3935 C C   . GLU A 1 485 ? -12.224 2.848   -17.390 1.00 97.52 485 A 1 
ATOM 3936 O O   . GLU A 1 485 ? -13.088 3.199   -16.579 1.00 96.38 485 A 1 
ATOM 3937 C CB  . GLU A 1 485 ? -11.988 0.340   -17.496 1.00 97.43 485 A 1 
ATOM 3938 C CG  . GLU A 1 485 ? -12.258 -0.991  -18.219 1.00 96.49 485 A 1 
ATOM 3939 C CD  . GLU A 1 485 ? -13.709 -1.194  -18.660 1.00 96.48 485 A 1 
ATOM 3940 O OE1 . GLU A 1 485 ? -13.896 -1.828  -19.731 1.00 92.94 485 A 1 
ATOM 3941 O OE2 . GLU A 1 485 ? -14.628 -0.730  -17.952 1.00 93.80 485 A 1 
ATOM 3942 N N   . ASP A 1 486 ? -11.090 3.539   -17.557 1.00 97.92 486 A 1 
ATOM 3943 C CA  . ASP A 1 486 ? -10.773 4.812   -16.905 1.00 97.91 486 A 1 
ATOM 3944 C C   . ASP A 1 486 ? -9.906  5.722   -17.799 1.00 97.65 486 A 1 
ATOM 3945 O O   . ASP A 1 486 ? -8.673  5.722   -17.709 1.00 96.32 486 A 1 
ATOM 3946 C CB  . ASP A 1 486 ? -10.097 4.565   -15.552 1.00 97.73 486 A 1 
ATOM 3947 C CG  . ASP A 1 486 ? -9.757  5.876   -14.837 1.00 97.34 486 A 1 
ATOM 3948 O OD1 . ASP A 1 486 ? -10.329 6.947   -15.169 1.00 95.62 486 A 1 
ATOM 3949 O OD2 . ASP A 1 486 ? -8.917  5.838   -13.918 1.00 95.27 486 A 1 
ATOM 3950 N N   . PRO A 1 487 ? -10.519 6.577   -18.632 1.00 97.06 487 A 1 
ATOM 3951 C CA  . PRO A 1 487 ? -9.797  7.497   -19.517 1.00 96.21 487 A 1 
ATOM 3952 C C   . PRO A 1 487 ? -9.167  8.703   -18.798 1.00 95.99 487 A 1 
ATOM 3953 O O   . PRO A 1 487 ? -8.670  9.618   -19.453 1.00 94.10 487 A 1 
ATOM 3954 C CB  . PRO A 1 487 ? -10.846 7.926   -20.546 1.00 95.32 487 A 1 
ATOM 3955 C CG  . PRO A 1 487 ? -12.146 7.900   -19.738 1.00 94.65 487 A 1 
ATOM 3956 C CD  . PRO A 1 487 ? -11.950 6.688   -18.828 1.00 96.43 487 A 1 
ATOM 3957 N N   . THR A 1 488 ? -9.235  8.778   -17.464 1.00 96.62 488 A 1 
ATOM 3958 C CA  . THR A 1 488 ? -8.824  9.959   -16.683 1.00 96.34 488 A 1 
ATOM 3959 C C   . THR A 1 488 ? -7.412  9.869   -16.109 1.00 96.59 488 A 1 
ATOM 3960 O O   . THR A 1 488 ? -6.930  10.852  -15.533 1.00 95.55 488 A 1 
ATOM 3961 C CB  . THR A 1 488 ? -9.817  10.273  -15.561 1.00 95.88 488 A 1 
ATOM 3962 O OG1 . THR A 1 488 ? -9.774  9.338   -14.506 1.00 94.11 488 A 1 
ATOM 3963 C CG2 . THR A 1 488 ? -11.258 10.354  -16.052 1.00 93.08 488 A 1 
ATOM 3964 N N   . ARG A 1 489 ? -6.752  8.716   -16.237 1.00 97.29 489 A 1 
ATOM 3965 C CA  . ARG A 1 489 ? -5.434  8.448   -15.641 1.00 97.64 489 A 1 
ATOM 3966 C C   . ARG A 1 489 ? -4.451  7.894   -16.664 1.00 97.79 489 A 1 
ATOM 3967 O O   . ARG A 1 489 ? -4.850  7.074   -17.490 1.00 97.11 489 A 1 
ATOM 3968 C CB  . ARG A 1 489 ? -5.591  7.471   -14.468 1.00 97.35 489 A 1 
ATOM 3969 C CG  . ARG A 1 489 ? -6.311  8.131   -13.294 1.00 95.87 489 A 1 
ATOM 3970 C CD  . ARG A 1 489 ? -6.559  7.112   -12.202 1.00 95.88 489 A 1 
ATOM 3971 N NE  . ARG A 1 489 ? -7.259  7.686   -11.049 1.00 95.04 489 A 1 
ATOM 3972 C CZ  . ARG A 1 489 ? -8.570  7.824   -10.900 1.00 95.80 489 A 1 
ATOM 3973 N NH1 . ARG A 1 489 ? -9.428  7.531   -11.838 1.00 90.89 489 A 1 
ATOM 3974 N NH2 . ARG A 1 489 ? -9.050  8.255   -9.776  1.00 91.79 489 A 1 
ATOM 3975 N N   . PRO A 1 490 ? -3.170  8.316   -16.598 1.00 97.96 490 A 1 
ATOM 3976 C CA  . PRO A 1 490 ? -2.132  7.748   -17.448 1.00 98.05 490 A 1 
ATOM 3977 C C   . PRO A 1 490 ? -1.769  6.319   -17.018 1.00 98.30 490 A 1 
ATOM 3978 O O   . PRO A 1 490 ? -1.980  5.917   -15.866 1.00 98.09 490 A 1 
ATOM 3979 C CB  . PRO A 1 490 ? -0.944  8.709   -17.325 1.00 97.70 490 A 1 
ATOM 3980 C CG  . PRO A 1 490 ? -1.089  9.242   -15.901 1.00 97.03 490 A 1 
ATOM 3981 C CD  . PRO A 1 490 ? -2.599  9.333   -15.724 1.00 97.83 490 A 1 
ATOM 3982 N N   . VAL A 1 491 ? -1.163  5.590   -17.951 1.00 98.28 491 A 1 
ATOM 3983 C CA  . VAL A 1 491 ? -0.719  4.203   -17.792 1.00 98.44 491 A 1 
ATOM 3984 C C   . VAL A 1 491 ? 0.800   4.115   -17.919 1.00 98.35 491 A 1 
ATOM 3985 O O   . VAL A 1 491 ? 1.412   4.774   -18.765 1.00 97.91 491 A 1 
ATOM 3986 C CB  . VAL A 1 491 ? -1.430  3.279   -18.801 1.00 98.36 491 A 1 
ATOM 3987 C CG1 . VAL A 1 491 ? -1.066  1.806   -18.574 1.00 97.51 491 A 1 
ATOM 3988 C CG2 . VAL A 1 491 ? -2.959  3.401   -18.693 1.00 97.50 491 A 1 
ATOM 3989 N N   . THR A 1 492 ? 1.421   3.286   -17.083 1.00 98.12 492 A 1 
ATOM 3990 C CA  . THR A 1 492 ? 2.853   2.972   -17.146 1.00 98.12 492 A 1 
ATOM 3991 C C   . THR A 1 492 ? 3.118   1.473   -16.950 1.00 98.12 492 A 1 
ATOM 3992 O O   . THR A 1 492 ? 2.200   0.678   -16.724 1.00 97.75 492 A 1 
ATOM 3993 C CB  . THR A 1 492 ? 3.629   3.852   -16.146 1.00 97.81 492 A 1 
ATOM 3994 O OG1 . THR A 1 492 ? 5.007   3.835   -16.451 1.00 95.62 492 A 1 
ATOM 3995 C CG2 . THR A 1 492 ? 3.474   3.430   -14.684 1.00 95.10 492 A 1 
ATOM 3996 N N   . CYS A 1 493 ? 4.382   1.086   -17.057 1.00 97.97 493 A 1 
ATOM 3997 C CA  . CYS A 1 493 ? 4.915   -0.222  -16.680 1.00 97.94 493 A 1 
ATOM 3998 C C   . CYS A 1 493 ? 6.326   -0.013  -16.115 1.00 97.91 493 A 1 
ATOM 3999 O O   . CYS A 1 493 ? 7.065   0.839   -16.623 1.00 96.84 493 A 1 
ATOM 4000 C CB  . CYS A 1 493 ? 4.902   -1.127  -17.920 1.00 97.46 493 A 1 
ATOM 4001 S SG  . CYS A 1 493 ? 5.518   -2.793  -17.546 1.00 95.79 493 A 1 
ATOM 4002 N N   . GLY A 1 494 ? 6.719   -0.751  -15.083 1.00 97.59 494 A 1 
ATOM 4003 C CA  . GLY A 1 494 ? 8.079   -0.732  -14.545 1.00 97.46 494 A 1 
ATOM 4004 C C   . GLY A 1 494 ? 9.039   -1.481  -15.472 1.00 97.36 494 A 1 
ATOM 4005 O O   . GLY A 1 494 ? 8.956   -2.701  -15.579 1.00 96.12 494 A 1 
ATOM 4006 N N   . MET A 1 495 ? 9.932   -0.773  -16.170 1.00 97.84 495 A 1 
ATOM 4007 C CA  . MET A 1 495 ? 10.801  -1.331  -17.216 1.00 97.86 495 A 1 
ATOM 4008 C C   . MET A 1 495 ? 12.260  -1.443  -16.764 1.00 97.54 495 A 1 
ATOM 4009 O O   . MET A 1 495 ? 12.891  -0.444  -16.413 1.00 96.74 495 A 1 
ATOM 4010 C CB  . MET A 1 495 ? 10.702  -0.479  -18.485 1.00 97.86 495 A 1 
ATOM 4011 C CG  . MET A 1 495 ? 9.308   -0.514  -19.119 1.00 97.40 495 A 1 
ATOM 4012 S SD  . MET A 1 495 ? 9.149   0.539   -20.586 1.00 96.76 495 A 1 
ATOM 4013 C CE  . MET A 1 495 ? 9.087   2.157   -19.788 1.00 92.23 495 A 1 
ATOM 4014 N N   . ASP A 1 496 ? 12.836  -2.639  -16.868 1.00 97.27 496 A 1 
ATOM 4015 C CA  . ASP A 1 496 ? 14.226  -2.936  -16.480 1.00 96.78 496 A 1 
ATOM 4016 C C   . ASP A 1 496 ? 15.157  -3.263  -17.667 1.00 96.59 496 A 1 
ATOM 4017 O O   . ASP A 1 496 ? 16.375  -3.372  -17.502 1.00 94.64 496 A 1 
ATOM 4018 C CB  . ASP A 1 496 ? 14.222  -4.082  -15.450 1.00 95.84 496 A 1 
ATOM 4019 C CG  . ASP A 1 496 ? 13.941  -5.438  -16.099 1.00 94.98 496 A 1 
ATOM 4020 O OD1 . ASP A 1 496 ? 13.076  -5.491  -17.005 1.00 92.12 496 A 1 
ATOM 4021 O OD2 . ASP A 1 496 ? 14.660  -6.419  -15.808 1.00 91.21 496 A 1 
ATOM 4022 N N   . ARG A 1 497 ? 14.634  -3.383  -18.896 1.00 97.02 497 A 1 
ATOM 4023 C CA  . ARG A 1 497 ? 15.419  -3.789  -20.084 1.00 97.03 497 A 1 
ATOM 4024 C C   . ARG A 1 497 ? 16.136  -2.635  -20.805 1.00 97.14 497 A 1 
ATOM 4025 O O   . ARG A 1 497 ? 16.706  -2.842  -21.880 1.00 95.52 497 A 1 
ATOM 4026 C CB  . ARG A 1 497 ? 14.566  -4.656  -21.023 1.00 96.66 497 A 1 
ATOM 4027 C CG  . ARG A 1 497 ? 13.970  -5.910  -20.355 1.00 95.05 497 A 1 
ATOM 4028 C CD  . ARG A 1 497 ? 15.039  -6.816  -19.725 1.00 91.25 497 A 1 
ATOM 4029 N NE  . ARG A 1 497 ? 14.421  -7.995  -19.101 1.00 85.38 497 A 1 
ATOM 4030 C CZ  . ARG A 1 497 ? 15.055  -9.025  -18.574 1.00 77.91 497 A 1 
ATOM 4031 N NH1 . ARG A 1 497 ? 16.349  -9.134  -18.599 1.00 72.78 497 A 1 
ATOM 4032 N NH2 . ARG A 1 497 ? 14.377  -9.971  -17.992 1.00 71.33 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 16.155  -1.430  -20.226 1.00 96.07 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 16.961  -0.289  -20.672 1.00 96.11 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 16.824  0.029   -22.169 1.00 97.16 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 15.735  0.291   -22.669 1.00 96.25 498 A 1 
ATOM 4037 N N   . LYS A 1 499 ? 17.937  -0.021  -22.907 1.00 97.21 499 A 1 
ATOM 4038 C CA  . LYS A 1 499 ? 17.965  0.275   -24.352 1.00 97.44 499 A 1 
ATOM 4039 C C   . LYS A 1 499 ? 17.049  -0.613  -25.199 1.00 97.82 499 A 1 
ATOM 4040 O O   . LYS A 1 499 ? 16.626  -0.185  -26.269 1.00 97.35 499 A 1 
ATOM 4041 C CB  . LYS A 1 499 ? 19.401  0.168   -24.890 1.00 96.81 499 A 1 
ATOM 4042 C CG  . LYS A 1 499 ? 20.310  1.240   -24.283 1.00 92.90 499 A 1 
ATOM 4043 C CD  . LYS A 1 499 ? 21.679  1.277   -24.965 1.00 88.97 499 A 1 
ATOM 4044 C CE  . LYS A 1 499 ? 22.443  2.467   -24.378 1.00 82.61 499 A 1 
ATOM 4045 N NZ  . LYS A 1 499 ? 23.693  2.761   -25.108 1.00 72.37 499 A 1 
ATOM 4046 N N   . ALA A 1 500 ? 16.770  -1.841  -24.770 1.00 97.74 500 A 1 
ATOM 4047 C CA  . ALA A 1 500 ? 15.931  -2.757  -25.538 1.00 97.89 500 A 1 
ATOM 4048 C C   . ALA A 1 500 ? 14.498  -2.220  -25.655 1.00 98.16 500 A 1 
ATOM 4049 O O   . ALA A 1 500 ? 13.979  -2.137  -26.766 1.00 97.77 500 A 1 
ATOM 4050 C CB  . ALA A 1 500 ? 15.988  -4.151  -24.911 1.00 97.57 500 A 1 
ATOM 4051 N N   . VAL A 1 501 ? 13.901  -1.754  -24.554 1.00 98.07 501 A 1 
ATOM 4052 C CA  . VAL A 1 501 ? 12.530  -1.210  -24.545 1.00 98.20 501 A 1 
ATOM 4053 C C   . VAL A 1 501 ? 12.406  0.150   -25.233 1.00 98.24 501 A 1 
ATOM 4054 O O   . VAL A 1 501 ? 11.335  0.486   -25.731 1.00 97.84 501 A 1 
ATOM 4055 C CB  . VAL A 1 501 ? 11.940  -1.149  -23.127 1.00 97.98 501 A 1 
ATOM 4056 C CG1 . VAL A 1 501 ? 11.789  -2.560  -22.559 1.00 96.40 501 A 1 
ATOM 4057 C CG2 . VAL A 1 501 ? 12.767  -0.309  -22.143 1.00 96.16 501 A 1 
ATOM 4058 N N   . ILE A 1 502 ? 13.500  0.910   -25.316 1.00 97.99 502 A 1 
ATOM 4059 C CA  . ILE A 1 502 ? 13.535  2.154   -26.103 1.00 97.87 502 A 1 
ATOM 4060 C C   . ILE A 1 502 ? 13.476  1.838   -27.604 1.00 97.61 502 A 1 
ATOM 4061 O O   . ILE A 1 502 ? 12.786  2.518   -28.363 1.00 96.79 502 A 1 
ATOM 4062 C CB  . ILE A 1 502 ? 14.791  2.986   -25.749 1.00 97.77 502 A 1 
ATOM 4063 C CG1 . ILE A 1 502 ? 14.762  3.413   -24.263 1.00 97.04 502 A 1 
ATOM 4064 C CG2 . ILE A 1 502 ? 14.911  4.227   -26.651 1.00 97.07 502 A 1 
ATOM 4065 C CD1 . ILE A 1 502 ? 16.086  4.012   -23.768 1.00 95.78 502 A 1 
ATOM 4066 N N   . ASN A 1 503 ? 14.181  0.796   -28.042 1.00 97.68 503 A 1 
ATOM 4067 C CA  . ASN A 1 503 ? 14.361  0.518   -29.472 1.00 97.32 503 A 1 
ATOM 4068 C C   . ASN A 1 503 ? 13.341  -0.479  -30.058 1.00 97.27 503 A 1 
ATOM 4069 O O   . ASN A 1 503 ? 13.248  -0.579  -31.280 1.00 95.87 503 A 1 
ATOM 4070 C CB  . ASN A 1 503 ? 15.814  0.077   -29.709 1.00 96.75 503 A 1 
ATOM 4071 C CG  . ASN A 1 503 ? 16.823  1.177   -29.408 1.00 94.87 503 A 1 
ATOM 4072 O OD1 . ASN A 1 503 ? 16.810  2.266   -29.962 1.00 88.16 503 A 1 
ATOM 4073 N ND2 . ASN A 1 503 ? 17.753  0.937   -28.520 1.00 87.31 503 A 1 
ATOM 4074 N N   . ASN A 1 504 ? 12.566  -1.186  -29.239 1.00 97.57 504 A 1 
ATOM 4075 C CA  . ASN A 1 504 ? 11.536  -2.131  -29.695 1.00 97.25 504 A 1 
ATOM 4076 C C   . ASN A 1 504 ? 10.102  -1.569  -29.612 1.00 97.15 504 A 1 
ATOM 4077 O O   . ASN A 1 504 ? 9.148   -2.316  -29.804 1.00 95.62 504 A 1 
ATOM 4078 C CB  . ASN A 1 504 ? 11.701  -3.481  -28.959 1.00 96.96 504 A 1 
ATOM 4079 C CG  . ASN A 1 504 ? 11.208  -3.464  -27.524 1.00 97.17 504 A 1 
ATOM 4080 O OD1 . ASN A 1 504 ? 10.837  -2.440  -26.983 1.00 94.96 504 A 1 
ATOM 4081 N ND2 . ASN A 1 504 ? 11.199  -4.598  -26.860 1.00 94.35 504 A 1 
ATOM 4082 N N   . ASN A 1 505 ? 9.947   -0.269  -29.333 1.00 96.77 505 A 1 
ATOM 4083 C CA  . ASN A 1 505 ? 8.681   0.459   -29.150 1.00 96.27 505 A 1 
ATOM 4084 C C   . ASN A 1 505 ? 7.895   0.128   -27.866 1.00 96.89 505 A 1 
ATOM 4085 O O   . ASN A 1 505 ? 6.838   0.724   -27.659 1.00 95.51 505 A 1 
ATOM 4086 C CB  . ASN A 1 505 ? 7.790   0.367   -30.404 1.00 94.56 505 A 1 
ATOM 4087 C CG  . ASN A 1 505 ? 8.499   0.798   -31.670 1.00 91.01 505 A 1 
ATOM 4088 O OD1 . ASN A 1 505 ? 9.085   1.860   -31.761 1.00 82.63 505 A 1 
ATOM 4089 N ND2 . ASN A 1 505 ? 8.470   -0.018  -32.695 1.00 81.33 505 A 1 
ATOM 4090 N N   . PHE A 1 506 ? 8.378   -0.736  -26.982 1.00 97.73 506 A 1 
ATOM 4091 C CA  . PHE A 1 506 ? 7.678   -1.049  -25.730 1.00 97.99 506 A 1 
ATOM 4092 C C   . PHE A 1 506 ? 7.542   0.197   -24.839 1.00 98.02 506 A 1 
ATOM 4093 O O   . PHE A 1 506 ? 6.440   0.539   -24.417 1.00 97.62 506 A 1 
ATOM 4094 C CB  . PHE A 1 506 ? 8.402   -2.190  -25.009 1.00 97.95 506 A 1 
ATOM 4095 C CG  . PHE A 1 506 ? 7.645   -2.768  -23.831 1.00 98.11 506 A 1 
ATOM 4096 C CD1 . PHE A 1 506 ? 7.676   -2.133  -22.579 1.00 97.41 506 A 1 
ATOM 4097 C CD2 . PHE A 1 506 ? 6.912   -3.963  -23.986 1.00 97.55 506 A 1 
ATOM 4098 C CE1 . PHE A 1 506 ? 6.976   -2.681  -21.490 1.00 97.18 506 A 1 
ATOM 4099 C CE2 . PHE A 1 506 ? 6.216   -4.514  -22.896 1.00 97.03 506 A 1 
ATOM 4100 C CZ  . PHE A 1 506 ? 6.248   -3.872  -21.647 1.00 97.48 506 A 1 
ATOM 4101 N N   . ALA A 1 507 ? 8.633   0.942   -24.623 1.00 98.06 507 A 1 
ATOM 4102 C CA  . ALA A 1 507 ? 8.602   2.170   -23.829 1.00 97.97 507 A 1 
ATOM 4103 C C   . ALA A 1 507 ? 7.798   3.299   -24.503 1.00 97.82 507 A 1 
ATOM 4104 O O   . ALA A 1 507 ? 7.137   4.077   -23.821 1.00 97.22 507 A 1 
ATOM 4105 C CB  . ALA A 1 507 ? 10.044  2.606   -23.548 1.00 97.83 507 A 1 
ATOM 4106 N N   . ALA A 1 508 ? 7.824   3.374   -25.838 1.00 97.96 508 A 1 
ATOM 4107 C CA  . ALA A 1 508 ? 7.101   4.396   -26.601 1.00 97.66 508 A 1 
ATOM 4108 C C   . ALA A 1 508 ? 5.573   4.246   -26.525 1.00 97.57 508 A 1 
ATOM 4109 O O   . ALA A 1 508 ? 4.853   5.196   -26.827 1.00 96.56 508 A 1 
ATOM 4110 C CB  . ALA A 1 508 ? 7.576   4.337   -28.060 1.00 97.02 508 A 1 
ATOM 4111 N N   . LEU A 1 509 ? 5.094   3.065   -26.163 1.00 97.32 509 A 1 
ATOM 4112 C CA  . LEU A 1 509 ? 3.675   2.751   -26.091 1.00 97.11 509 A 1 
ATOM 4113 C C   . LEU A 1 509 ? 2.973   3.403   -24.895 1.00 97.45 509 A 1 
ATOM 4114 O O   . LEU A 1 509 ? 1.846   3.865   -25.039 1.00 96.29 509 A 1 
ATOM 4115 C CB  . LEU A 1 509 ? 3.558   1.224   -26.018 1.00 95.38 509 A 1 
ATOM 4116 C CG  . LEU A 1 509 ? 2.111   0.730   -25.976 1.00 88.29 509 A 1 
ATOM 4117 C CD1 . LEU A 1 509 ? 1.441   0.890   -27.341 1.00 82.58 509 A 1 
ATOM 4118 C CD2 . LEU A 1 509 ? 2.128   -0.743  -25.595 1.00 83.12 509 A 1 
ATOM 4119 N N   . HIS A 1 510 ? 3.621   3.408   -23.724 1.00 97.72 510 A 1 
ATOM 4120 C CA  . HIS A 1 510 ? 3.010   3.839   -22.465 1.00 97.69 510 A 1 
ATOM 4121 C C   . HIS A 1 510 ? 2.842   5.362   -22.397 1.00 97.56 510 A 1 
ATOM 4122 O O   . HIS A 1 510 ? 3.641   6.104   -22.963 1.00 96.53 510 A 1 
ATOM 4123 C CB  . HIS A 1 510 ? 3.839   3.304   -21.290 1.00 97.41 510 A 1 
ATOM 4124 C CG  . HIS A 1 510 ? 3.795   1.800   -21.188 1.00 97.05 510 A 1 
ATOM 4125 N ND1 . HIS A 1 510 ? 2.698   1.046   -20.828 1.00 89.15 510 A 1 
ATOM 4126 C CD2 . HIS A 1 510 ? 4.814   0.930   -21.468 1.00 89.43 510 A 1 
ATOM 4127 C CE1 . HIS A 1 510 ? 3.052   -0.253  -20.892 1.00 90.75 510 A 1 
ATOM 4128 N NE2 . HIS A 1 510 ? 4.328   -0.370  -21.279 1.00 92.41 510 A 1 
ATOM 4129 N N   . ASP A 1 511 ? 1.837   5.839   -21.664 1.00 97.87 511 A 1 
ATOM 4130 C CA  . ASP A 1 511 ? 1.619   7.280   -21.455 1.00 97.62 511 A 1 
ATOM 4131 C C   . ASP A 1 511 ? 2.769   7.915   -20.654 1.00 97.47 511 A 1 
ATOM 4132 O O   . ASP A 1 511 ? 3.150   9.063   -20.886 1.00 96.62 511 A 1 
ATOM 4133 C CB  . ASP A 1 511 ? 0.305   7.514   -20.696 1.00 97.54 511 A 1 
ATOM 4134 C CG  . ASP A 1 511 ? -0.930  6.921   -21.370 1.00 97.29 511 A 1 
ATOM 4135 O OD1 . ASP A 1 511 ? -1.074  7.052   -22.602 1.00 96.12 511 A 1 
ATOM 4136 O OD2 . ASP A 1 511 ? -1.746  6.327   -20.632 1.00 95.96 511 A 1 
ATOM 4137 N N   . VAL A 1 512 ? 3.342   7.150   -19.712 1.00 97.73 512 A 1 
ATOM 4138 C CA  . VAL A 1 512 ? 4.483   7.539   -18.875 1.00 97.83 512 A 1 
ATOM 4139 C C   . VAL A 1 512 ? 5.583   6.485   -18.978 1.00 97.86 512 A 1 
ATOM 4140 O O   . VAL A 1 512 ? 5.349   5.295   -18.762 1.00 97.28 512 A 1 
ATOM 4141 C CB  . VAL A 1 512 ? 4.050   7.751   -17.412 1.00 97.51 512 A 1 
ATOM 4142 C CG1 . VAL A 1 512 ? 5.237   8.103   -16.504 1.00 96.17 512 A 1 
ATOM 4143 C CG2 . VAL A 1 512 ? 3.019   8.878   -17.299 1.00 96.23 512 A 1 
ATOM 4144 N N   . VAL A 1 513 ? 6.807   6.930   -19.259 1.00 97.53 513 A 1 
ATOM 4145 C CA  . VAL A 1 513 ? 7.991   6.067   -19.342 1.00 97.56 513 A 1 
ATOM 4146 C C   . VAL A 1 513 ? 8.548   5.833   -17.937 1.00 97.67 513 A 1 
ATOM 4147 O O   . VAL A 1 513 ? 9.232   6.702   -17.386 1.00 97.05 513 A 1 
ATOM 4148 C CB  . VAL A 1 513 ? 9.041   6.680   -20.284 1.00 97.01 513 A 1 
ATOM 4149 C CG1 . VAL A 1 513 ? 10.269  5.775   -20.418 1.00 95.28 513 A 1 
ATOM 4150 C CG2 . VAL A 1 513 ? 8.466   6.902   -21.692 1.00 95.43 513 A 1 
ATOM 4151 N N   . GLY A 1 514 ? 8.273   4.665   -17.355 1.00 97.39 514 A 1 
ATOM 4152 C CA  . GLY A 1 514 ? 8.772   4.246   -16.047 1.00 97.52 514 A 1 
ATOM 4153 C C   . GLY A 1 514 ? 9.983   3.314   -16.146 1.00 97.71 514 A 1 
ATOM 4154 O O   . GLY A 1 514 ? 9.875   2.244   -16.733 1.00 96.71 514 A 1 
ATOM 4155 N N   . PHE A 1 515 ? 11.126  3.694   -15.568 1.00 97.57 515 A 1 
ATOM 4156 C CA  . PHE A 1 515 ? 12.317  2.831   -15.517 1.00 97.57 515 A 1 
ATOM 4157 C C   . PHE A 1 515 ? 12.642  2.365   -14.101 1.00 97.40 515 A 1 
ATOM 4158 O O   . PHE A 1 515 ? 12.668  3.164   -13.159 1.00 96.30 515 A 1 
ATOM 4159 C CB  . PHE A 1 515 ? 13.534  3.528   -16.136 1.00 97.31 515 A 1 
ATOM 4160 C CG  . PHE A 1 515 ? 13.549  3.555   -17.648 1.00 97.31 515 A 1 
ATOM 4161 C CD1 . PHE A 1 515 ? 13.668  2.353   -18.377 1.00 95.90 515 A 1 
ATOM 4162 C CD2 . PHE A 1 515 ? 13.462  4.777   -18.337 1.00 95.95 515 A 1 
ATOM 4163 C CE1 . PHE A 1 515 ? 13.679  2.376   -19.784 1.00 95.23 515 A 1 
ATOM 4164 C CE2 . PHE A 1 515 ? 13.476  4.801   -19.744 1.00 94.99 515 A 1 
ATOM 4165 C CZ  . PHE A 1 515 ? 13.578  3.600   -20.465 1.00 95.64 515 A 1 
ATOM 4166 N N   . ASN A 1 516 ? 13.010  1.086   -13.984 1.00 96.22 516 A 1 
ATOM 4167 C CA  . ASN A 1 516 ? 13.565  0.490   -12.778 1.00 96.13 516 A 1 
ATOM 4168 C C   . ASN A 1 516 ? 15.100  0.478   -12.883 1.00 94.96 516 A 1 
ATOM 4169 O O   . ASN A 1 516 ? 15.669  -0.213  -13.731 1.00 90.56 516 A 1 
ATOM 4170 C CB  . ASN A 1 516 ? 12.973  -0.914  -12.571 1.00 95.58 516 A 1 
ATOM 4171 C CG  . ASN A 1 516 ? 11.483  -0.943  -12.266 1.00 95.23 516 A 1 
ATOM 4172 O OD1 . ASN A 1 516 ? 10.766  0.032   -12.389 1.00 90.76 516 A 1 
ATOM 4173 N ND2 . ASN A 1 516 ? 10.970  -2.084  -11.865 1.00 91.35 516 A 1 
ATOM 4174 N N   . TYR A 1 517 ? 15.784  1.290   -12.053 1.00 94.16 517 A 1 
ATOM 4175 C CA  . TYR A 1 517 ? 17.256  1.325   -11.892 1.00 94.16 517 A 1 
ATOM 4176 C C   . TYR A 1 517 ? 18.098  1.662   -13.137 1.00 93.29 517 A 1 
ATOM 4177 O O   . TYR A 1 517 ? 19.324  1.521   -13.109 1.00 85.45 517 A 1 
ATOM 4178 C CB  . TYR A 1 517 ? 17.734  0.009   -11.268 1.00 92.86 517 A 1 
ATOM 4179 C CG  . TYR A 1 517 ? 16.839  -0.513  -10.171 1.00 93.79 517 A 1 
ATOM 4180 C CD1 . TYR A 1 517 ? 16.793  0.155   -8.937  1.00 90.30 517 A 1 
ATOM 4181 C CD2 . TYR A 1 517 ? 16.029  -1.647  -10.400 1.00 91.93 517 A 1 
ATOM 4182 C CE1 . TYR A 1 517 ? 15.962  -0.325  -7.918  1.00 89.96 517 A 1 
ATOM 4183 C CE2 . TYR A 1 517 ? 15.198  -2.129  -9.378  1.00 90.06 517 A 1 
ATOM 4184 C CZ  . TYR A 1 517 ? 15.173  -1.476  -8.132  1.00 91.56 517 A 1 
ATOM 4185 O OH  . TYR A 1 517 ? 14.406  -1.954  -7.129  1.00 89.96 517 A 1 
ATOM 4186 N N   . ARG A 1 518 ? 17.501  2.091   -14.253 1.00 93.60 518 A 1 
ATOM 4187 C CA  . ARG A 1 518 ? 18.216  2.268   -15.536 1.00 93.45 518 A 1 
ATOM 4188 C C   . ARG A 1 518 ? 18.612  3.717   -15.825 1.00 94.44 518 A 1 
ATOM 4189 O O   . ARG A 1 518 ? 18.439  4.192   -16.945 1.00 91.26 518 A 1 
ATOM 4190 C CB  . ARG A 1 518 ? 17.446  1.580   -16.681 1.00 91.13 518 A 1 
ATOM 4191 C CG  . ARG A 1 518 ? 17.257  0.063   -16.499 1.00 87.59 518 A 1 
ATOM 4192 C CD  . ARG A 1 518 ? 18.564  -0.726  -16.328 1.00 83.07 518 A 1 
ATOM 4193 N NE  . ARG A 1 518 ? 18.302  -2.159  -16.068 1.00 84.19 518 A 1 
ATOM 4194 C CZ  . ARG A 1 518 ? 18.232  -2.778  -14.889 1.00 80.38 518 A 1 
ATOM 4195 N NH1 . ARG A 1 518 ? 18.400  -2.162  -13.758 1.00 71.36 518 A 1 
ATOM 4196 N NH2 . ARG A 1 518 ? 17.978  -4.051  -14.826 1.00 75.84 518 A 1 
ATOM 4197 N N   . LEU A 1 519 ? 19.220  4.411   -14.857 1.00 94.95 519 A 1 
ATOM 4198 C CA  . LEU A 1 519 ? 19.641  5.823   -14.979 1.00 94.98 519 A 1 
ATOM 4199 C C   . LEU A 1 519 ? 20.495  6.108   -16.230 1.00 94.92 519 A 1 
ATOM 4200 O O   . LEU A 1 519 ? 20.362  7.160   -16.853 1.00 93.57 519 A 1 
ATOM 4201 C CB  . LEU A 1 519 ? 20.422  6.233   -13.718 1.00 94.58 519 A 1 
ATOM 4202 C CG  . LEU A 1 519 ? 19.658  6.090   -12.390 1.00 94.22 519 A 1 
ATOM 4203 C CD1 . LEU A 1 519 ? 20.558  6.559   -11.248 1.00 92.32 519 A 1 
ATOM 4204 C CD2 . LEU A 1 519 ? 18.363  6.910   -12.379 1.00 92.84 519 A 1 
ATOM 4205 N N   . HIS A 1 520 ? 21.323  5.141   -16.645 1.00 95.86 520 A 1 
ATOM 4206 C CA  . HIS A 1 520 ? 22.214  5.259   -17.803 1.00 95.38 520 A 1 
ATOM 4207 C C   . HIS A 1 520 ? 21.495  5.374   -19.160 1.00 95.72 520 A 1 
ATOM 4208 O O   . HIS A 1 520 ? 22.145  5.689   -20.154 1.00 94.55 520 A 1 
ATOM 4209 C CB  . HIS A 1 520 ? 23.176  4.064   -17.800 1.00 94.88 520 A 1 
ATOM 4210 C CG  . HIS A 1 520 ? 22.499  2.737   -18.057 1.00 93.49 520 A 1 
ATOM 4211 N ND1 . HIS A 1 520 ? 21.897  1.925   -17.119 1.00 87.94 520 A 1 
ATOM 4212 C CD2 . HIS A 1 520 ? 22.364  2.109   -19.274 1.00 88.00 520 A 1 
ATOM 4213 C CE1 . HIS A 1 520 ? 21.414  0.841   -17.752 1.00 87.52 520 A 1 
ATOM 4214 N NE2 . HIS A 1 520 ? 21.673  0.910   -19.069 1.00 88.84 520 A 1 
ATOM 4215 N N   . VAL A 1 521 ? 20.183  5.110   -19.230 1.00 95.99 521 A 1 
ATOM 4216 C CA  . VAL A 1 521 ? 19.408  5.255   -20.478 1.00 96.62 521 A 1 
ATOM 4217 C C   . VAL A 1 521 ? 18.492  6.476   -20.487 1.00 97.21 521 A 1 
ATOM 4218 O O   . VAL A 1 521 ? 17.832  6.711   -21.497 1.00 96.82 521 A 1 
ATOM 4219 C CB  . VAL A 1 521 ? 18.625  3.985   -20.873 1.00 96.19 521 A 1 
ATOM 4220 C CG1 . VAL A 1 521 ? 19.551  2.767   -20.967 1.00 94.39 521 A 1 
ATOM 4221 C CG2 . VAL A 1 521 ? 17.456  3.653   -19.947 1.00 93.67 521 A 1 
ATOM 4222 N N   . TYR A 1 522 ? 18.435  7.261   -19.408 1.00 96.60 522 A 1 
ATOM 4223 C CA  . TYR A 1 522 ? 17.484  8.370   -19.276 1.00 96.87 522 A 1 
ATOM 4224 C C   . TYR A 1 522 ? 17.659  9.411   -20.385 1.00 96.81 522 A 1 
ATOM 4225 O O   . TYR A 1 522 ? 16.681  9.820   -20.999 1.00 96.19 522 A 1 
ATOM 4226 C CB  . TYR A 1 522 ? 17.621  9.020   -17.891 1.00 96.76 522 A 1 
ATOM 4227 C CG  . TYR A 1 522 ? 16.840  8.372   -16.759 1.00 96.74 522 A 1 
ATOM 4228 C CD1 . TYR A 1 522 ? 16.559  6.987   -16.737 1.00 94.80 522 A 1 
ATOM 4229 C CD2 . TYR A 1 522 ? 16.363  9.189   -15.710 1.00 94.74 522 A 1 
ATOM 4230 C CE1 . TYR A 1 522 ? 15.807  6.426   -15.688 1.00 93.92 522 A 1 
ATOM 4231 C CE2 . TYR A 1 522 ? 15.617  8.633   -14.654 1.00 93.94 522 A 1 
ATOM 4232 C CZ  . TYR A 1 522 ? 15.333  7.247   -14.641 1.00 95.10 522 A 1 
ATOM 4233 O OH  . TYR A 1 522 ? 14.602  6.712   -13.630 1.00 93.75 522 A 1 
ATOM 4234 N N   . ASP A 1 523 ? 18.892  9.774   -20.697 1.00 96.28 523 A 1 
ATOM 4235 C CA  . ASP A 1 523 ? 19.183  10.741  -21.758 1.00 95.95 523 A 1 
ATOM 4236 C C   . ASP A 1 523 ? 18.768  10.220  -23.144 1.00 96.60 523 A 1 
ATOM 4237 O O   . ASP A 1 523 ? 18.082  10.908  -23.899 1.00 96.03 523 A 1 
ATOM 4238 C CB  . ASP A 1 523 ? 20.672  11.082  -21.699 1.00 94.31 523 A 1 
ATOM 4239 C CG  . ASP A 1 523 ? 20.988  12.282  -22.577 1.00 83.65 523 A 1 
ATOM 4240 O OD1 . ASP A 1 523 ? 20.489  13.381  -22.239 1.00 77.73 523 A 1 
ATOM 4241 O OD2 . ASP A 1 523 ? 21.715  12.082  -23.570 1.00 75.78 523 A 1 
ATOM 4242 N N   . GLU A 1 524 ? 19.098  8.958   -23.463 1.00 96.50 524 A 1 
ATOM 4243 C CA  . GLU A 1 524 ? 18.678  8.324   -24.720 1.00 96.89 524 A 1 
ATOM 4244 C C   . GLU A 1 524 ? 17.149  8.212   -24.818 1.00 97.23 524 A 1 
ATOM 4245 O O   . GLU A 1 524 ? 16.579  8.456   -25.884 1.00 96.80 524 A 1 
ATOM 4246 C CB  . GLU A 1 524 ? 19.346  6.936   -24.845 1.00 96.73 524 A 1 
ATOM 4247 C CG  . GLU A 1 524 ? 19.007  6.256   -26.183 1.00 94.80 524 A 1 
ATOM 4248 C CD  . GLU A 1 524 ? 19.666  4.889   -26.414 1.00 94.24 524 A 1 
ATOM 4249 O OE1 . GLU A 1 524 ? 19.243  4.207   -27.384 1.00 88.22 524 A 1 
ATOM 4250 O OE2 . GLU A 1 524 ? 20.628  4.506   -25.713 1.00 90.12 524 A 1 
ATOM 4251 N N   . ALA A 1 525 ? 16.484  7.851   -23.723 1.00 97.46 525 A 1 
ATOM 4252 C CA  . ALA A 1 525 ? 15.031  7.747   -23.669 1.00 97.53 525 A 1 
ATOM 4253 C C   . ALA A 1 525 ? 14.366  9.108   -23.901 1.00 97.59 525 A 1 
ATOM 4254 O O   . ALA A 1 525 ? 13.496  9.213   -24.759 1.00 97.25 525 A 1 
ATOM 4255 C CB  . ALA A 1 525 ? 14.624  7.129   -22.326 1.00 97.47 525 A 1 
ATOM 4256 N N   . TYR A 1 526 ? 14.822  10.156  -23.210 1.00 97.30 526 A 1 
ATOM 4257 C CA  . TYR A 1 526 ? 14.314  11.515  -23.383 1.00 97.07 526 A 1 
ATOM 4258 C C   . TYR A 1 526 ? 14.465  12.021  -24.828 1.00 96.92 526 A 1 
ATOM 4259 O O   . TYR A 1 526 ? 13.539  12.619  -25.372 1.00 96.37 526 A 1 
ATOM 4260 C CB  . TYR A 1 526 ? 15.034  12.431  -22.392 1.00 96.74 526 A 1 
ATOM 4261 C CG  . TYR A 1 526 ? 14.808  13.901  -22.653 1.00 95.92 526 A 1 
ATOM 4262 C CD1 . TYR A 1 526 ? 15.820  14.650  -23.280 1.00 93.47 526 A 1 
ATOM 4263 C CD2 . TYR A 1 526 ? 13.580  14.512  -22.323 1.00 94.09 526 A 1 
ATOM 4264 C CE1 . TYR A 1 526 ? 15.616  16.003  -23.574 1.00 92.69 526 A 1 
ATOM 4265 C CE2 . TYR A 1 526 ? 13.371  15.874  -22.618 1.00 92.56 526 A 1 
ATOM 4266 C CZ  . TYR A 1 526 ? 14.397  16.618  -23.244 1.00 93.22 526 A 1 
ATOM 4267 O OH  . TYR A 1 526 ? 14.229  17.930  -23.544 1.00 91.48 526 A 1 
ATOM 4268 N N   . GLN A 1 527 ? 15.591  11.736  -25.481 1.00 96.78 527 A 1 
ATOM 4269 C CA  . GLN A 1 527 ? 15.836  12.164  -26.865 1.00 96.51 527 A 1 
ATOM 4270 C C   . GLN A 1 527 ? 15.002  11.399  -27.901 1.00 96.65 527 A 1 
ATOM 4271 O O   . GLN A 1 527 ? 14.681  11.951  -28.955 1.00 95.92 527 A 1 
ATOM 4272 C CB  . GLN A 1 527 ? 17.325  11.982  -27.182 1.00 96.11 527 A 1 
ATOM 4273 C CG  . GLN A 1 527 ? 18.227  12.985  -26.445 1.00 91.87 527 A 1 
ATOM 4274 C CD  . GLN A 1 527 ? 19.712  12.709  -26.655 1.00 86.13 527 A 1 
ATOM 4275 O OE1 . GLN A 1 527 ? 20.136  11.944  -27.511 1.00 77.21 527 A 1 
ATOM 4276 N NE2 . GLN A 1 527 ? 20.569  13.342  -25.889 1.00 73.59 527 A 1 
ATOM 4277 N N   . LYS A 1 528 ? 14.681  10.118  -27.647 1.00 96.92 528 A 1 
ATOM 4278 C CA  . LYS A 1 528 ? 14.025  9.243   -28.635 1.00 96.89 528 A 1 
ATOM 4279 C C   . LYS A 1 528 ? 12.521  9.087   -28.441 1.00 96.82 528 A 1 
ATOM 4280 O O   . LYS A 1 528 ? 11.821  8.830   -29.420 1.00 95.85 528 A 1 
ATOM 4281 C CB  . LYS A 1 528 ? 14.672  7.855   -28.611 1.00 96.79 528 A 1 
ATOM 4282 C CG  . LYS A 1 528 ? 16.082  7.841   -29.213 1.00 95.00 528 A 1 
ATOM 4283 C CD  . LYS A 1 528 ? 16.585  6.394   -29.193 1.00 93.96 528 A 1 
ATOM 4284 C CE  . LYS A 1 528 ? 17.971  6.271   -29.813 1.00 90.78 528 A 1 
ATOM 4285 N NZ  . LYS A 1 528 ? 18.422  4.858   -29.750 1.00 85.19 528 A 1 
ATOM 4286 N N   . LEU A 1 529 ? 12.033  9.160   -27.192 1.00 96.73 529 A 1 
ATOM 4287 C CA  . LEU A 1 529 ? 10.647  8.839   -26.871 1.00 96.55 529 A 1 
ATOM 4288 C C   . LEU A 1 529 ? 9.771   10.101  -26.909 1.00 96.09 529 A 1 
ATOM 4289 O O   . LEU A 1 529 ? 10.171  11.141  -26.385 1.00 94.99 529 A 1 
ATOM 4290 C CB  . LEU A 1 529 ? 10.569  8.114   -25.519 1.00 96.69 529 A 1 
ATOM 4291 C CG  . LEU A 1 529 ? 11.352  6.786   -25.447 1.00 96.45 529 A 1 
ATOM 4292 C CD1 . LEU A 1 529 ? 11.234  6.204   -24.042 1.00 95.34 529 A 1 
ATOM 4293 C CD2 . LEU A 1 529 ? 10.847  5.739   -26.437 1.00 95.25 529 A 1 
ATOM 4294 N N   . PRO A 1 530 ? 8.560   10.031  -27.495 1.00 95.62 530 A 1 
ATOM 4295 C CA  . PRO A 1 530 ? 7.716   11.211  -27.704 1.00 94.63 530 A 1 
ATOM 4296 C C   . PRO A 1 530 ? 7.154   11.812  -26.411 1.00 94.81 530 A 1 
ATOM 4297 O O   . PRO A 1 530 ? 6.744   12.969  -26.413 1.00 93.12 530 A 1 
ATOM 4298 C CB  . PRO A 1 530 ? 6.589   10.725  -28.623 1.00 93.51 530 A 1 
ATOM 4299 C CG  . PRO A 1 530 ? 6.471   9.238   -28.286 1.00 92.34 530 A 1 
ATOM 4300 C CD  . PRO A 1 530 ? 7.915   8.838   -28.024 1.00 94.53 530 A 1 
ATOM 4301 N N   . GLN A 1 531 ? 7.131   11.055  -25.318 1.00 93.90 531 A 1 
ATOM 4302 C CA  . GLN A 1 531 ? 6.648   11.520  -24.019 1.00 93.94 531 A 1 
ATOM 4303 C C   . GLN A 1 531 ? 7.537   12.626  -23.442 1.00 94.03 531 A 1 
ATOM 4304 O O   . GLN A 1 531 ? 7.026   13.498  -22.744 1.00 91.76 531 A 1 
ATOM 4305 C CB  . GLN A 1 531 ? 6.583   10.356  -23.019 1.00 93.21 531 A 1 
ATOM 4306 C CG  . GLN A 1 531 ? 5.614   9.229   -23.395 1.00 91.00 531 A 1 
ATOM 4307 C CD  . GLN A 1 531 ? 6.199   8.171   -24.320 1.00 91.97 531 A 1 
ATOM 4308 O OE1 . GLN A 1 531 ? 7.241   8.324   -24.943 1.00 86.01 531 A 1 
ATOM 4309 N NE2 . GLN A 1 531 ? 5.539   7.046   -24.450 1.00 84.61 531 A 1 
ATOM 4310 N N   . GLN A 1 532 ? 8.843   12.586  -23.711 1.00 94.95 532 A 1 
ATOM 4311 C CA  . GLN A 1 532 ? 9.846   13.522  -23.174 1.00 94.82 532 A 1 
ATOM 4312 C C   . GLN A 1 532 ? 9.727   13.760  -21.658 1.00 94.84 532 A 1 
ATOM 4313 O O   . GLN A 1 532 ? 10.006  14.847  -21.160 1.00 92.24 532 A 1 
ATOM 4314 C CB  . GLN A 1 532 ? 9.867   14.817  -23.995 1.00 93.63 532 A 1 
ATOM 4315 C CG  . GLN A 1 532 ? 10.199  14.580  -25.472 1.00 89.81 532 A 1 
ATOM 4316 C CD  . GLN A 1 532 ? 10.401  15.909  -26.181 1.00 86.19 532 A 1 
ATOM 4317 O OE1 . GLN A 1 532 ? 9.457   16.580  -26.572 1.00 78.68 532 A 1 
ATOM 4318 N NE2 . GLN A 1 532 ? 11.623  16.351  -26.348 1.00 75.33 532 A 1 
ATOM 4319 N N   . ILE A 1 533 ? 9.284   12.740  -20.930 1.00 95.99 533 A 1 
ATOM 4320 C CA  . ILE A 1 533 ? 9.228   12.689  -19.469 1.00 95.92 533 A 1 
ATOM 4321 C C   . ILE A 1 533 ? 9.659   11.303  -19.003 1.00 96.77 533 A 1 
ATOM 4322 O O   . ILE A 1 533 ? 9.399   10.306  -19.682 1.00 95.83 533 A 1 
ATOM 4323 C CB  . ILE A 1 533 ? 7.831   13.027  -18.901 1.00 93.47 533 A 1 
ATOM 4324 C CG1 . ILE A 1 533 ? 6.723   12.125  -19.477 1.00 82.58 533 A 1 
ATOM 4325 C CG2 . ILE A 1 533 ? 7.498   14.515  -19.093 1.00 80.57 533 A 1 
ATOM 4326 C CD1 . ILE A 1 533 ? 5.591   11.923  -18.486 1.00 77.92 533 A 1 
ATOM 4327 N N   . LEU A 1 534 ? 10.287  11.237  -17.827 1.00 97.21 534 A 1 
ATOM 4328 C CA  . LEU A 1 534 ? 10.761  9.988   -17.239 1.00 97.45 534 A 1 
ATOM 4329 C C   . LEU A 1 534 ? 10.352  9.876   -15.774 1.00 97.71 534 A 1 
ATOM 4330 O O   . LEU A 1 534 ? 10.446  10.835  -15.007 1.00 96.76 534 A 1 
ATOM 4331 C CB  . LEU A 1 534 ? 12.290  9.876   -17.395 1.00 96.36 534 A 1 
ATOM 4332 C CG  . LEU A 1 534 ? 12.788  9.910   -18.852 1.00 93.11 534 A 1 
ATOM 4333 C CD1 . LEU A 1 534 ? 14.307  9.894   -18.862 1.00 87.37 534 A 1 
ATOM 4334 C CD2 . LEU A 1 534 ? 12.317  8.711   -19.670 1.00 87.64 534 A 1 
ATOM 4335 N N   . LEU A 1 535 ? 9.941   8.680   -15.390 1.00 97.62 535 A 1 
ATOM 4336 C CA  . LEU A 1 535 ? 9.635   8.303   -14.017 1.00 97.85 535 A 1 
ATOM 4337 C C   . LEU A 1 535 ? 10.646  7.256   -13.536 1.00 97.92 535 A 1 
ATOM 4338 O O   . LEU A 1 535 ? 10.829  6.227   -14.188 1.00 97.34 535 A 1 
ATOM 4339 C CB  . LEU A 1 535 ? 8.186   7.784   -13.978 1.00 97.69 535 A 1 
ATOM 4340 C CG  . LEU A 1 535 ? 7.735   7.221   -12.623 1.00 97.40 535 A 1 
ATOM 4341 C CD1 . LEU A 1 535 ? 7.730   8.286   -11.529 1.00 96.16 535 A 1 
ATOM 4342 C CD2 . LEU A 1 535 ? 6.323   6.651   -12.751 1.00 95.95 535 A 1 
ATOM 4343 N N   . GLY A 1 536 ? 11.251  7.481   -12.379 1.00 96.94 536 A 1 
ATOM 4344 C CA  . GLY A 1 536 ? 11.904  6.416   -11.622 1.00 97.04 536 A 1 
ATOM 4345 C C   . GLY A 1 536 ? 10.838  5.518   -10.996 1.00 97.25 536 A 1 
ATOM 4346 O O   . GLY A 1 536 ? 10.459  5.718   -9.849  1.00 96.50 536 A 1 
ATOM 4347 N N   . SER A 1 537 ? 10.295  4.574   -11.762 1.00 96.81 537 A 1 
ATOM 4348 C CA  . SER A 1 537 ? 9.227   3.690   -11.276 1.00 96.85 537 A 1 
ATOM 4349 C C   . SER A 1 537 ? 9.701   2.756   -10.164 1.00 96.80 537 A 1 
ATOM 4350 O O   . SER A 1 537 ? 8.894   2.347   -9.335  1.00 95.64 537 A 1 
ATOM 4351 C CB  . SER A 1 537 ? 8.603   2.892   -12.424 1.00 96.64 537 A 1 
ATOM 4352 O OG  . SER A 1 537 ? 9.584   2.202   -13.165 1.00 94.06 537 A 1 
ATOM 4353 N N   . GLU A 1 538 ? 11.000  2.482   -10.109 1.00 96.84 538 A 1 
ATOM 4354 C CA  . GLU A 1 538 ? 11.671  1.812   -9.001  1.00 96.89 538 A 1 
ATOM 4355 C C   . GLU A 1 538 ? 13.129  2.288   -8.907  1.00 96.47 538 A 1 
ATOM 4356 O O   . GLU A 1 538 ? 13.870  2.237   -9.891  1.00 93.30 538 A 1 
ATOM 4357 C CB  . GLU A 1 538 ? 11.571  0.308   -9.201  1.00 96.12 538 A 1 
ATOM 4358 C CG  . GLU A 1 538 ? 11.740  -0.469  -7.900  1.00 92.59 538 A 1 
ATOM 4359 C CD  . GLU A 1 538 ? 11.434  -1.948  -8.148  1.00 92.86 538 A 1 
ATOM 4360 O OE1 . GLU A 1 538 ? 12.375  -2.752  -8.028  1.00 84.64 538 A 1 
ATOM 4361 O OE2 . GLU A 1 538 ? 10.271  -2.244  -8.500  1.00 86.32 538 A 1 
ATOM 4362 N N   . THR A 1 539 ? 13.545  2.805   -7.747  1.00 95.10 539 A 1 
ATOM 4363 C CA  . THR A 1 539 ? 14.833  3.486   -7.556  1.00 95.00 539 A 1 
ATOM 4364 C C   . THR A 1 539 ? 15.560  3.023   -6.296  1.00 94.62 539 A 1 
ATOM 4365 O O   . THR A 1 539 ? 14.991  2.351   -5.434  1.00 93.46 539 A 1 
ATOM 4366 C CB  . THR A 1 539 ? 14.665  5.017   -7.524  1.00 94.60 539 A 1 
ATOM 4367 O OG1 . THR A 1 539 ? 13.924  5.414   -6.398  1.00 92.49 539 A 1 
ATOM 4368 C CG2 . THR A 1 539 ? 13.971  5.573   -8.762  1.00 91.34 539 A 1 
ATOM 4369 N N   . ALA A 1 540 ? 16.827  3.411   -6.185  1.00 94.52 540 A 1 
ATOM 4370 C CA  . ALA A 1 540 ? 17.732  3.065   -5.099  1.00 94.47 540 A 1 
ATOM 4371 C C   . ALA A 1 540 ? 17.931  1.547   -4.942  1.00 93.75 540 A 1 
ATOM 4372 O O   . ALA A 1 540 ? 18.884  1.021   -5.509  1.00 86.34 540 A 1 
ATOM 4373 C CB  . ALA A 1 540 ? 17.339  3.813   -3.813  1.00 93.09 540 A 1 
ATOM 4374 N N   . SER A 1 541 ? 17.114  0.842   -4.174  1.00 94.32 541 A 1 
ATOM 4375 C CA  . SER A 1 541 ? 17.422  -0.504  -3.657  1.00 94.40 541 A 1 
ATOM 4376 C C   . SER A 1 541 ? 18.770  -0.573  -2.933  1.00 94.83 541 A 1 
ATOM 4377 O O   . SER A 1 541 ? 19.523  -1.538  -3.028  1.00 91.11 541 A 1 
ATOM 4378 C CB  . SER A 1 541 ? 17.263  -1.590  -4.721  1.00 92.20 541 A 1 
ATOM 4379 O OG  . SER A 1 541 ? 15.894  -1.848  -4.901  1.00 86.02 541 A 1 
ATOM 4380 N N   . THR A 1 542 ? 19.082  0.492   -2.195  1.00 95.03 542 A 1 
ATOM 4381 C CA  . THR A 1 542 ? 20.217  0.511   -1.266  1.00 95.87 542 A 1 
ATOM 4382 C C   . THR A 1 542 ? 19.973  -0.511  -0.163  1.00 96.20 542 A 1 
ATOM 4383 O O   . THR A 1 542 ? 18.885  -0.527  0.418   1.00 95.57 542 A 1 
ATOM 4384 C CB  . THR A 1 542 ? 20.373  1.907   -0.655  1.00 95.52 542 A 1 
ATOM 4385 O OG1 . THR A 1 542 ? 20.509  2.869   -1.672  1.00 91.37 542 A 1 
ATOM 4386 C CG2 . THR A 1 542 ? 21.576  2.047   0.269   1.00 91.17 542 A 1 
ATOM 4387 N N   . VAL A 1 543 ? 20.970  -1.331  0.163   1.00 97.31 543 A 1 
ATOM 4388 C CA  . VAL A 1 543 ? 20.863  -2.326  1.236   1.00 97.50 543 A 1 
ATOM 4389 C C   . VAL A 1 543 ? 21.457  -1.794  2.538   1.00 97.55 543 A 1 
ATOM 4390 O O   . VAL A 1 543 ? 22.556  -1.241  2.556   1.00 96.51 543 A 1 
ATOM 4391 C CB  . VAL A 1 543 ? 21.451  -3.693  0.842   1.00 96.65 543 A 1 
ATOM 4392 C CG1 . VAL A 1 543 ? 20.631  -4.323  -0.291  1.00 93.64 543 A 1 
ATOM 4393 C CG2 . VAL A 1 543 ? 22.915  -3.644  0.409   1.00 93.17 543 A 1 
ATOM 4394 N N   . SER A 1 544 ? 20.733  -1.945  3.638   1.00 97.72 544 A 1 
ATOM 4395 C CA  . SER A 1 544 ? 21.211  -1.578  4.975   1.00 97.85 544 A 1 
ATOM 4396 C C   . SER A 1 544 ? 20.484  -2.338  6.080   1.00 97.91 544 A 1 
ATOM 4397 O O   . SER A 1 544 ? 19.330  -2.738  5.931   1.00 97.41 544 A 1 
ATOM 4398 C CB  . SER A 1 544 ? 21.111  -0.064  5.220   1.00 97.32 544 A 1 
ATOM 4399 O OG  . SER A 1 544 ? 19.789  0.437   5.102   1.00 95.27 544 A 1 
ATOM 4400 N N   . SER A 1 545 ? 21.151  -2.502  7.215   1.00 97.75 545 A 1 
ATOM 4401 C CA  . SER A 1 545 ? 20.587  -3.026  8.462   1.00 97.78 545 A 1 
ATOM 4402 C C   . SER A 1 545 ? 20.627  -1.947  9.536   1.00 97.85 545 A 1 
ATOM 4403 O O   . SER A 1 545 ? 21.617  -1.220  9.672   1.00 97.36 545 A 1 
ATOM 4404 C CB  . SER A 1 545 ? 21.356  -4.252  8.932   1.00 97.37 545 A 1 
ATOM 4405 O OG  . SER A 1 545 ? 21.290  -5.280  7.969   1.00 94.60 545 A 1 
ATOM 4406 N N   . ARG A 1 546 ? 19.554  -1.829  10.322  1.00 97.90 546 A 1 
ATOM 4407 C CA  . ARG A 1 546 ? 19.451  -0.790  11.349  1.00 98.03 546 A 1 
ATOM 4408 C C   . ARG A 1 546 ? 20.573  -0.902  12.375  1.00 98.00 546 A 1 
ATOM 4409 O O   . ARG A 1 546 ? 20.746  -1.936  13.015  1.00 97.42 546 A 1 
ATOM 4410 C CB  . ARG A 1 546 ? 18.071  -0.853  12.008  1.00 97.82 546 A 1 
ATOM 4411 C CG  . ARG A 1 546 ? 17.947  0.183   13.138  1.00 96.66 546 A 1 
ATOM 4412 C CD  . ARG A 1 546 ? 16.537  0.273   13.708  1.00 96.53 546 A 1 
ATOM 4413 N NE  . ARG A 1 546 ? 15.980  -1.037  14.072  1.00 95.47 546 A 1 
ATOM 4414 C CZ  . ARG A 1 546 ? 16.257  -1.801  15.106  1.00 97.07 546 A 1 
ATOM 4415 N NH1 . ARG A 1 546 ? 17.106  -1.467  16.026  1.00 92.02 546 A 1 
ATOM 4416 N NH2 . ARG A 1 546 ? 15.650  -2.946  15.218  1.00 93.87 546 A 1 
ATOM 4417 N N   . SER A 1 547 ? 21.303  0.207   12.565  1.00 97.85 547 A 1 
ATOM 4418 C CA  . SER A 1 547 ? 22.392  0.328   13.555  1.00 97.88 547 A 1 
ATOM 4419 C C   . SER A 1 547 ? 23.506  -0.727  13.422  1.00 98.01 547 A 1 
ATOM 4420 O O   . SER A 1 547 ? 24.179  -1.052  14.398  1.00 96.86 547 A 1 
ATOM 4421 C CB  . SER A 1 547 ? 21.819  0.394   14.974  1.00 97.33 547 A 1 
ATOM 4422 O OG  . SER A 1 547 ? 20.904  1.463   15.112  1.00 93.97 547 A 1 
ATOM 4423 N N   . VAL A 1 548 ? 23.717  -1.261  12.206  1.00 98.25 548 A 1 
ATOM 4424 C CA  . VAL A 1 548 ? 24.878  -2.092  11.849  1.00 98.31 548 A 1 
ATOM 4425 C C   . VAL A 1 548 ? 25.781  -1.282  10.927  1.00 98.34 548 A 1 
ATOM 4426 O O   . VAL A 1 548 ? 25.302  -0.711  9.955   1.00 97.81 548 A 1 
ATOM 4427 C CB  . VAL A 1 548 ? 24.452  -3.402  11.169  1.00 98.06 548 A 1 
ATOM 4428 C CG1 . VAL A 1 548 ? 25.670  -4.253  10.788  1.00 97.20 548 A 1 
ATOM 4429 C CG2 . VAL A 1 548 ? 23.562  -4.238  12.089  1.00 97.16 548 A 1 
ATOM 4430 N N   . TYR A 1 549 ? 27.078  -1.240  11.206  1.00 98.36 549 A 1 
ATOM 4431 C CA  . TYR A 1 549 ? 28.019  -0.461  10.401  1.00 98.41 549 A 1 
ATOM 4432 C C   . TYR A 1 549 ? 29.246  -1.296  10.062  1.00 98.25 549 A 1 
ATOM 4433 O O   . TYR A 1 549 ? 29.768  -2.024  10.914  1.00 97.55 549 A 1 
ATOM 4434 C CB  . TYR A 1 549 ? 28.387  0.832   11.125  1.00 98.36 549 A 1 
ATOM 4435 C CG  . TYR A 1 549 ? 27.190  1.663   11.550  1.00 98.41 549 A 1 
ATOM 4436 C CD1 . TYR A 1 549 ? 26.623  2.614   10.678  1.00 97.85 549 A 1 
ATOM 4437 C CD2 . TYR A 1 549 ? 26.624  1.460   12.821  1.00 97.93 549 A 1 
ATOM 4438 C CE1 . TYR A 1 549 ? 25.504  3.367   11.085  1.00 97.50 549 A 1 
ATOM 4439 C CE2 . TYR A 1 549 ? 25.503  2.206   13.227  1.00 97.44 549 A 1 
ATOM 4440 C CZ  . TYR A 1 549 ? 24.947  3.163   12.364  1.00 97.73 549 A 1 
ATOM 4441 O OH  . TYR A 1 549 ? 23.875  3.882   12.777  1.00 96.86 549 A 1 
ATOM 4442 N N   . LYS A 1 550 ? 29.699  -1.209  8.807   1.00 98.05 550 A 1 
ATOM 4443 C CA  . LYS A 1 550 ? 30.849  -1.947  8.282   1.00 98.09 550 A 1 
ATOM 4444 C C   . LYS A 1 550 ? 32.001  -0.983  7.991   1.00 98.09 550 A 1 
ATOM 4445 O O   . LYS A 1 550 ? 31.787  0.139   7.535   1.00 97.46 550 A 1 
ATOM 4446 C CB  . LYS A 1 550 ? 30.443  -2.761  7.043   1.00 97.95 550 A 1 
ATOM 4447 C CG  . LYS A 1 550 ? 29.213  -3.670  7.232   1.00 97.64 550 A 1 
ATOM 4448 C CD  . LYS A 1 550 ? 29.383  -4.745  8.311   1.00 96.94 550 A 1 
ATOM 4449 C CE  . LYS A 1 550 ? 28.141  -5.642  8.323   1.00 95.99 550 A 1 
ATOM 4450 N NZ  . LYS A 1 550 ? 28.280  -6.770  9.254   1.00 94.18 550 A 1 
ATOM 4451 N N   . PHE A 1 551 ? 33.215  -1.434  8.266   1.00 97.91 551 A 1 
ATOM 4452 C CA  . PHE A 1 551 ? 34.440  -0.655  8.080   1.00 97.80 551 A 1 
ATOM 4453 C C   . PHE A 1 551 ? 35.433  -1.430  7.202   1.00 97.55 551 A 1 
ATOM 4454 O O   . PHE A 1 551 ? 35.529  -2.653  7.344   1.00 96.09 551 A 1 
ATOM 4455 C CB  . PHE A 1 551 ? 35.049  -0.312  9.446   1.00 97.57 551 A 1 
ATOM 4456 C CG  . PHE A 1 551 ? 34.128  0.443   10.385  1.00 97.84 551 A 1 
ATOM 4457 C CD1 . PHE A 1 551 ? 33.993  1.839   10.272  1.00 96.87 551 A 1 
ATOM 4458 C CD2 . PHE A 1 551 ? 33.394  -0.249  11.367  1.00 96.96 551 A 1 
ATOM 4459 C CE1 . PHE A 1 551 ? 33.134  2.537   11.140  1.00 96.47 551 A 1 
ATOM 4460 C CE2 . PHE A 1 551 ? 32.533  0.448   12.233  1.00 96.47 551 A 1 
ATOM 4461 C CZ  . PHE A 1 551 ? 32.404  1.843   12.122  1.00 96.97 551 A 1 
ATOM 4462 N N   . PRO A 1 552 ? 36.199  -0.757  6.331   1.00 97.56 552 A 1 
ATOM 4463 C CA  . PRO A 1 552 ? 36.144  0.686   6.052   1.00 97.60 552 A 1 
ATOM 4464 C C   . PRO A 1 552 ? 34.835  1.102   5.358   1.00 97.83 552 A 1 
ATOM 4465 O O   . PRO A 1 552 ? 34.143  0.267   4.779   1.00 97.03 552 A 1 
ATOM 4466 C CB  . PRO A 1 552 ? 37.364  0.958   5.168   1.00 96.90 552 A 1 
ATOM 4467 C CG  . PRO A 1 552 ? 37.532  -0.357  4.401   1.00 95.74 552 A 1 
ATOM 4468 C CD  . PRO A 1 552 ? 37.146  -1.408  5.434   1.00 97.29 552 A 1 
ATOM 4469 N N   . VAL A 1 553 ? 34.498  2.400   5.416   1.00 97.88 553 A 1 
ATOM 4470 C CA  . VAL A 1 553 ? 33.318  2.958   4.737   1.00 98.04 553 A 1 
ATOM 4471 C C   . VAL A 1 553 ? 33.658  3.224   3.273   1.00 97.81 553 A 1 
ATOM 4472 O O   . VAL A 1 553 ? 34.393  4.158   2.956   1.00 96.98 553 A 1 
ATOM 4473 C CB  . VAL A 1 553 ? 32.800  4.234   5.428   1.00 97.90 553 A 1 
ATOM 4474 C CG1 . VAL A 1 553 ? 31.535  4.766   4.746   1.00 96.81 553 A 1 
ATOM 4475 C CG2 . VAL A 1 553 ? 32.458  3.959   6.895   1.00 96.85 553 A 1 
ATOM 4476 N N   . GLU A 1 554 ? 33.123  2.387   2.396   1.00 97.55 554 A 1 
ATOM 4477 C CA  . GLU A 1 554 ? 33.375  2.405   0.953   1.00 97.17 554 A 1 
ATOM 4478 C C   . GLU A 1 554 ? 32.073  2.108   0.206   1.00 97.32 554 A 1 
ATOM 4479 O O   . GLU A 1 554 ? 31.241  1.340   0.699   1.00 96.11 554 A 1 
ATOM 4480 C CB  . GLU A 1 554 ? 34.415  1.334   0.593   1.00 95.25 554 A 1 
ATOM 4481 C CG  . GLU A 1 554 ? 35.809  1.590   1.184   1.00 89.07 554 A 1 
ATOM 4482 C CD  . GLU A 1 554 ? 36.767  0.397   1.035   1.00 89.82 554 A 1 
ATOM 4483 O OE1 . GLU A 1 554 ? 37.991  0.616   1.167   1.00 81.18 554 A 1 
ATOM 4484 O OE2 . GLU A 1 554 ? 36.280  -0.757  0.905   1.00 82.97 554 A 1 
ATOM 4485 N N   . ARG A 1 555 ? 31.903  2.657   -1.002  1.00 97.49 555 A 1 
ATOM 4486 C CA  . ARG A 1 555 ? 30.818  2.246   -1.902  1.00 97.45 555 A 1 
ATOM 4487 C C   . ARG A 1 555 ? 31.077  0.812   -2.364  1.00 97.39 555 A 1 
ATOM 4488 O O   . ARG A 1 555 ? 32.114  0.551   -2.969  1.00 96.29 555 A 1 
ATOM 4489 C CB  . ARG A 1 555 ? 30.690  3.231   -3.072  1.00 96.95 555 A 1 
ATOM 4490 C CG  . ARG A 1 555 ? 29.553  2.842   -4.030  1.00 96.06 555 A 1 
ATOM 4491 C CD  . ARG A 1 555 ? 29.325  3.912   -5.106  1.00 94.67 555 A 1 
ATOM 4492 N NE  . ARG A 1 555 ? 28.222  3.531   -6.004  1.00 93.50 555 A 1 
ATOM 4493 C CZ  . ARG A 1 555 ? 27.347  4.333   -6.601  1.00 92.40 555 A 1 
ATOM 4494 N NH1 . ARG A 1 555 ? 27.426  5.630   -6.562  1.00 89.14 555 A 1 
ATOM 4495 N NH2 . ARG A 1 555 ? 26.343  3.831   -7.247  1.00 89.52 555 A 1 
ATOM 4496 N N   . LYS A 1 556 ? 30.128  -0.099  -2.107  1.00 96.88 556 A 1 
ATOM 4497 C CA  . LYS A 1 556 ? 30.249  -1.520  -2.458  1.00 96.92 556 A 1 
ATOM 4498 C C   . LYS A 1 556 ? 28.975  -2.022  -3.121  1.00 97.07 556 A 1 
ATOM 4499 O O   . LYS A 1 556 ? 27.876  -1.750  -2.638  1.00 96.27 556 A 1 
ATOM 4500 C CB  . LYS A 1 556 ? 30.575  -2.358  -1.209  1.00 96.36 556 A 1 
ATOM 4501 C CG  . LYS A 1 556 ? 31.987  -2.054  -0.697  1.00 93.40 556 A 1 
ATOM 4502 C CD  . LYS A 1 556 ? 32.350  -2.854  0.558   1.00 91.30 556 A 1 
ATOM 4503 C CE  . LYS A 1 556 ? 33.743  -2.368  0.953   1.00 85.11 556 A 1 
ATOM 4504 N NZ  . LYS A 1 556 ? 34.209  -2.873  2.252   1.00 77.48 556 A 1 
ATOM 4505 N N   . ALA A 1 557 ? 29.141  -2.778  -4.194  1.00 96.72 557 A 1 
ATOM 4506 C CA  . ALA A 1 557 ? 28.079  -3.579  -4.792  1.00 96.42 557 A 1 
ATOM 4507 C C   . ALA A 1 557 ? 28.143  -5.018  -4.261  1.00 96.35 557 A 1 
ATOM 4508 O O   . ALA A 1 557 ? 29.238  -5.548  -4.063  1.00 94.84 557 A 1 
ATOM 4509 C CB  . ALA A 1 557 ? 28.195  -3.516  -6.316  1.00 95.33 557 A 1 
ATOM 4510 N N   . ASP A 1 558 ? 26.976  -5.637  -4.025  1.00 96.49 558 A 1 
ATOM 4511 C CA  . ASP A 1 558 ? 26.819  -7.042  -3.606  1.00 96.07 558 A 1 
ATOM 4512 C C   . ASP A 1 558 ? 27.663  -7.445  -2.379  1.00 96.25 558 A 1 
ATOM 4513 O O   . ASP A 1 558 ? 28.121  -8.585  -2.250  1.00 94.80 558 A 1 
ATOM 4514 C CB  . ASP A 1 558 ? 27.029  -7.982  -4.807  1.00 95.08 558 A 1 
ATOM 4515 C CG  . ASP A 1 558 ? 26.149  -7.641  -6.007  1.00 93.87 558 A 1 
ATOM 4516 O OD1 . ASP A 1 558 ? 25.010  -7.161  -5.816  1.00 91.02 558 A 1 
ATOM 4517 O OD2 . ASP A 1 558 ? 26.625  -7.851  -7.142  1.00 90.45 558 A 1 
ATOM 4518 N N   . ALA A 1 559 ? 27.899  -6.502  -1.461  1.00 96.68 559 A 1 
ATOM 4519 C CA  . ALA A 1 559 ? 28.690  -6.750  -0.261  1.00 96.93 559 A 1 
ATOM 4520 C C   . ALA A 1 559 ? 28.011  -7.791  0.638   1.00 96.88 559 A 1 
ATOM 4521 O O   . ALA A 1 559 ? 26.841  -7.653  0.998   1.00 95.80 559 A 1 
ATOM 4522 C CB  . ALA A 1 559 ? 28.933  -5.428  0.475   1.00 96.82 559 A 1 
ATOM 4523 N N   . LYS A 1 560 ? 28.769  -8.814  1.048   1.00 97.04 560 A 1 
ATOM 4524 C CA  . LYS A 1 560 ? 28.318  -9.858  1.978   1.00 97.06 560 A 1 
ATOM 4525 C C   . LYS A 1 560 ? 29.234  -9.951  3.186   1.00 97.41 560 A 1 
ATOM 4526 O O   . LYS A 1 560 ? 30.455  -9.846  3.071   1.00 96.69 560 A 1 
ATOM 4527 C CB  . LYS A 1 560 ? 28.219  -11.222 1.279   1.00 95.81 560 A 1 
ATOM 4528 C CG  . LYS A 1 560 ? 27.102  -11.288 0.231   1.00 92.97 560 A 1 
ATOM 4529 C CD  . LYS A 1 560 ? 26.918  -12.734 -0.229  1.00 90.16 560 A 1 
ATOM 4530 C CE  . LYS A 1 560 ? 25.746  -12.874 -1.198  1.00 82.55 560 A 1 
ATOM 4531 N NZ  . LYS A 1 560 ? 25.303  -14.285 -1.291  1.00 76.80 560 A 1 
ATOM 4532 N N   . TYR A 1 561 ? 28.619  -10.215 4.338   1.00 97.18 561 A 1 
ATOM 4533 C CA  . TYR A 1 561 ? 29.304  -10.378 5.615   1.00 97.26 561 A 1 
ATOM 4534 C C   . TYR A 1 561 ? 28.791  -11.623 6.338   1.00 97.05 561 A 1 
ATOM 4535 O O   . TYR A 1 561 ? 27.664  -12.067 6.125   1.00 96.11 561 A 1 
ATOM 4536 C CB  . TYR A 1 561 ? 29.113  -9.117  6.463   1.00 97.42 561 A 1 
ATOM 4537 C CG  . TYR A 1 561 ? 29.511  -7.826  5.773   1.00 97.73 561 A 1 
ATOM 4538 C CD1 . TYR A 1 561 ? 30.849  -7.382  5.797   1.00 97.13 561 A 1 
ATOM 4539 C CD2 . TYR A 1 561 ? 28.538  -7.075  5.087   1.00 97.40 561 A 1 
ATOM 4540 C CE1 . TYR A 1 561 ? 31.212  -6.186  5.143   1.00 97.09 561 A 1 
ATOM 4541 C CE2 . TYR A 1 561 ? 28.896  -5.880  4.429   1.00 97.18 561 A 1 
ATOM 4542 C CZ  . TYR A 1 561 ? 30.233  -5.432  4.460   1.00 97.41 561 A 1 
ATOM 4543 O OH  . TYR A 1 561 ? 30.576  -4.277  3.833   1.00 96.88 561 A 1 
ATOM 4544 N N   . SER A 1 562 ? 29.610  -12.188 7.216   1.00 96.83 562 A 1 
ATOM 4545 C CA  . SER A 1 562 ? 29.287  -13.427 7.939   1.00 96.63 562 A 1 
ATOM 4546 C C   . SER A 1 562 ? 28.115  -13.308 8.918   1.00 96.51 562 A 1 
ATOM 4547 O O   . SER A 1 562 ? 27.599  -14.325 9.364   1.00 95.31 562 A 1 
ATOM 4548 C CB  . SER A 1 562 ? 30.524  -13.906 8.703   1.00 96.43 562 A 1 
ATOM 4549 O OG  . SER A 1 562 ? 30.990  -12.900 9.584   1.00 93.70 562 A 1 
ATOM 4550 N N   . ASP A 1 563 ? 27.716  -12.094 9.270   1.00 96.83 563 A 1 
ATOM 4551 C CA  . ASP A 1 563 ? 26.556  -11.827 10.125  1.00 96.91 563 A 1 
ATOM 4552 C C   . ASP A 1 563 ? 25.258  -11.595 9.329   1.00 97.04 563 A 1 
ATOM 4553 O O   . ASP A 1 563 ? 24.225  -11.319 9.936   1.00 96.22 563 A 1 
ATOM 4554 C CB  . ASP A 1 563 ? 26.868  -10.661 11.079  1.00 96.87 563 A 1 
ATOM 4555 C CG  . ASP A 1 563 ? 27.075  -9.311  10.395  1.00 96.89 563 A 1 
ATOM 4556 O OD1 . ASP A 1 563 ? 27.122  -9.226  9.147   1.00 95.74 563 A 1 
ATOM 4557 O OD2 . ASP A 1 563 ? 27.286  -8.299  11.098  1.00 95.17 563 A 1 
ATOM 4558 N N   . HIS A 1 564 ? 25.300  -11.710 7.992   1.00 97.00 564 A 1 
ATOM 4559 C CA  . HIS A 1 564 ? 24.160  -11.518 7.086   1.00 96.95 564 A 1 
ATOM 4560 C C   . HIS A 1 564 ? 23.507  -10.124 7.214   1.00 97.14 564 A 1 
ATOM 4561 O O   . HIS A 1 564 ? 22.304  -9.961  7.007   1.00 95.65 564 A 1 
ATOM 4562 C CB  . HIS A 1 564 ? 23.153  -12.665 7.238   1.00 96.33 564 A 1 
ATOM 4563 C CG  . HIS A 1 564 ? 23.676  -14.051 6.965   1.00 95.48 564 A 1 
ATOM 4564 N ND1 . HIS A 1 564 ? 23.105  -14.942 6.088   1.00 86.14 564 A 1 
ATOM 4565 C CD2 . HIS A 1 564 ? 24.718  -14.704 7.555   1.00 86.34 564 A 1 
ATOM 4566 C CE1 . HIS A 1 564 ? 23.783  -16.095 6.160   1.00 86.71 564 A 1 
ATOM 4567 N NE2 . HIS A 1 564 ? 24.778  -15.998 7.047   1.00 88.85 564 A 1 
ATOM 4568 N N   . GLN A 1 565 ? 24.293  -9.112  7.575   1.00 97.32 565 A 1 
ATOM 4569 C CA  . GLN A 1 565 ? 23.845  -7.726  7.723   1.00 97.53 565 A 1 
ATOM 4570 C C   . GLN A 1 565 ? 24.581  -6.808  6.738   1.00 97.55 565 A 1 
ATOM 4571 O O   . GLN A 1 565 ? 25.740  -7.046  6.409   1.00 96.95 565 A 1 
ATOM 4572 C CB  . GLN A 1 565 ? 24.064  -7.233  9.162   1.00 97.40 565 A 1 
ATOM 4573 C CG  . GLN A 1 565 ? 23.458  -8.117  10.266  1.00 96.90 565 A 1 
ATOM 4574 C CD  . GLN A 1 565 ? 21.948  -8.242  10.228  1.00 97.19 565 A 1 
ATOM 4575 O OE1 . GLN A 1 565 ? 21.229  -7.337  9.838   1.00 92.57 565 A 1 
ATOM 4576 N NE2 . GLN A 1 565 ? 21.401  -9.351  10.684  1.00 92.63 565 A 1 
ATOM 4577 N N   . SER A 1 566 ? 23.922  -5.713  6.325   1.00 97.63 566 A 1 
ATOM 4578 C CA  . SER A 1 566 ? 24.496  -4.664  5.474   1.00 97.68 566 A 1 
ATOM 4579 C C   . SER A 1 566 ? 24.734  -3.361  6.247   1.00 97.78 566 A 1 
ATOM 4580 O O   . SER A 1 566 ? 24.137  -3.122  7.296   1.00 97.26 566 A 1 
ATOM 4581 C CB  . SER A 1 566 ? 23.608  -4.422  4.254   1.00 97.33 566 A 1 
ATOM 4582 O OG  . SER A 1 566 ? 23.621  -5.558  3.418   1.00 93.86 566 A 1 
ATOM 4583 N N   . SER A 1 567 ? 25.628  -2.510  5.737   1.00 97.90 567 A 1 
ATOM 4584 C CA  . SER A 1 567 ? 26.079  -1.299  6.433   1.00 97.99 567 A 1 
ATOM 4585 C C   . SER A 1 567 ? 25.010  -0.205  6.489   1.00 97.99 567 A 1 
ATOM 4586 O O   . SER A 1 567 ? 24.497  0.235   5.465   1.00 97.12 567 A 1 
ATOM 4587 C CB  . SER A 1 567 ? 27.326  -0.751  5.750   1.00 97.58 567 A 1 
ATOM 4588 O OG  . SER A 1 567 ? 27.905  0.270   6.541   1.00 96.06 567 A 1 
ATOM 4589 N N   . GLY A 1 568 ? 24.755  0.332   7.686   1.00 97.35 568 A 1 
ATOM 4590 C CA  . GLY A 1 568 ? 23.883  1.491   7.909   1.00 97.33 568 A 1 
ATOM 4591 C C   . GLY A 1 568 ? 24.450  2.833   7.425   1.00 97.54 568 A 1 
ATOM 4592 O O   . GLY A 1 568 ? 23.770  3.842   7.532   1.00 95.92 568 A 1 
ATOM 4593 N N   . TYR A 1 569 ? 25.659  2.871   6.858   1.00 98.01 569 A 1 
ATOM 4594 C CA  . TYR A 1 569 ? 26.185  4.080   6.207   1.00 97.94 569 A 1 
ATOM 4595 C C   . TYR A 1 569 ? 25.493  4.413   4.873   1.00 97.40 569 A 1 
ATOM 4596 O O   . TYR A 1 569 ? 25.788  5.458   4.288   1.00 95.26 569 A 1 
ATOM 4597 C CB  . TYR A 1 569 ? 27.700  3.967   6.016   1.00 97.88 569 A 1 
ATOM 4598 C CG  . TYR A 1 569 ? 28.510  4.253   7.262   1.00 98.15 569 A 1 
ATOM 4599 C CD1 . TYR A 1 569 ? 28.604  5.576   7.748   1.00 97.58 569 A 1 
ATOM 4600 C CD2 . TYR A 1 569 ? 29.198  3.222   7.920   1.00 97.60 569 A 1 
ATOM 4601 C CE1 . TYR A 1 569 ? 29.382  5.858   8.886   1.00 97.25 569 A 1 
ATOM 4602 C CE2 . TYR A 1 569 ? 29.978  3.500   9.059   1.00 97.08 569 A 1 
ATOM 4603 C CZ  . TYR A 1 569 ? 30.074  4.819   9.544   1.00 97.85 569 A 1 
ATOM 4604 O OH  . TYR A 1 569 ? 30.835  5.088   10.637  1.00 97.29 569 A 1 
ATOM 4605 N N   . ASP A 1 570 ? 24.602  3.558   4.390   1.00 97.20 570 A 1 
ATOM 4606 C CA  . ASP A 1 570 ? 23.847  3.732   3.145   1.00 96.86 570 A 1 
ATOM 4607 C C   . ASP A 1 570 ? 24.755  3.937   1.918   1.00 96.89 570 A 1 
ATOM 4608 O O   . ASP A 1 570 ? 24.542  4.836   1.102   1.00 95.08 570 A 1 
ATOM 4609 C CB  . ASP A 1 570 ? 22.786  4.832   3.310   1.00 95.84 570 A 1 
ATOM 4610 C CG  . ASP A 1 570 ? 21.907  4.639   4.544   1.00 92.75 570 A 1 
ATOM 4611 O OD1 . ASP A 1 570 ? 21.313  3.548   4.671   1.00 88.64 570 A 1 
ATOM 4612 O OD2 . ASP A 1 570 ? 21.784  5.601   5.335   1.00 89.02 570 A 1 
ATOM 4613 N N   . VAL A 1 571 ? 25.802  3.123   1.814   1.00 97.85 571 A 1 
ATOM 4614 C CA  . VAL A 1 571 ? 26.806  3.123   0.731   1.00 97.74 571 A 1 
ATOM 4615 C C   . VAL A 1 571 ? 26.950  1.758   0.047   1.00 97.78 571 A 1 
ATOM 4616 O O   . VAL A 1 571 ? 27.810  1.581   -0.810  1.00 96.76 571 A 1 
ATOM 4617 C CB  . VAL A 1 571 ? 28.169  3.652   1.224   1.00 97.10 571 A 1 
ATOM 4618 C CG1 . VAL A 1 571 ? 28.069  5.117   1.666   1.00 95.36 571 A 1 
ATOM 4619 C CG2 . VAL A 1 571 ? 28.756  2.819   2.367   1.00 94.63 571 A 1 
ATOM 4620 N N   . GLU A 1 572 ? 26.093  0.799   0.404   1.00 97.35 572 A 1 
ATOM 4621 C CA  . GLU A 1 572 ? 26.050  -0.545  -0.172  1.00 97.56 572 A 1 
ATOM 4622 C C   . GLU A 1 572 ? 24.782  -0.726  -1.013  1.00 97.38 572 A 1 
ATOM 4623 O O   . GLU A 1 572 ? 23.688  -0.332  -0.609  1.00 96.28 572 A 1 
ATOM 4624 C CB  . GLU A 1 572 ? 26.144  -1.610  0.930   1.00 97.55 572 A 1 
ATOM 4625 C CG  . GLU A 1 572 ? 27.493  -1.558  1.667   1.00 96.85 572 A 1 
ATOM 4626 C CD  . GLU A 1 572 ? 27.618  -2.571  2.810   1.00 96.81 572 A 1 
ATOM 4627 O OE1 . GLU A 1 572 ? 28.743  -2.689  3.351   1.00 92.30 572 A 1 
ATOM 4628 O OE2 . GLU A 1 572 ? 26.616  -3.210  3.201   1.00 93.17 572 A 1 
ATOM 4629 N N   . HIS A 1 573 ? 24.928  -1.318  -2.192  1.00 97.15 573 A 1 
ATOM 4630 C CA  . HIS A 1 573 ? 23.843  -1.524  -3.150  1.00 96.85 573 A 1 
ATOM 4631 C C   . HIS A 1 573 ? 24.057  -2.829  -3.934  1.00 96.51 573 A 1 
ATOM 4632 O O   . HIS A 1 573 ? 25.120  -3.439  -3.849  1.00 94.96 573 A 1 
ATOM 4633 C CB  . HIS A 1 573 ? 23.752  -0.291  -4.059  1.00 96.50 573 A 1 
ATOM 4634 C CG  . HIS A 1 573 ? 24.947  -0.060  -4.954  1.00 96.63 573 A 1 
ATOM 4635 N ND1 . HIS A 1 573 ? 25.076  -0.505  -6.244  1.00 91.68 573 A 1 
ATOM 4636 C CD2 . HIS A 1 573 ? 26.091  0.637   -4.656  1.00 92.05 573 A 1 
ATOM 4637 C CE1 . HIS A 1 573 ? 26.265  -0.093  -6.714  1.00 91.91 573 A 1 
ATOM 4638 N NE2 . HIS A 1 573 ? 26.919  0.611   -5.780  1.00 92.93 573 A 1 
ATOM 4639 N N   . CYS A 1 574 ? 23.072  -3.259  -4.719  1.00 96.61 574 A 1 
ATOM 4640 C CA  . CYS A 1 574 ? 23.261  -4.378  -5.644  1.00 95.86 574 A 1 
ATOM 4641 C C   . CYS A 1 574 ? 23.953  -3.893  -6.926  1.00 95.69 574 A 1 
ATOM 4642 O O   . CYS A 1 574 ? 23.891  -2.713  -7.261  1.00 94.23 574 A 1 
ATOM 4643 C CB  . CYS A 1 574 ? 21.911  -5.036  -5.939  1.00 94.57 574 A 1 
ATOM 4644 S SG  . CYS A 1 574 ? 21.090  -5.459  -4.376  1.00 91.48 574 A 1 
ATOM 4645 N N   . ASN A 1 575 ? 24.572  -4.792  -7.694  1.00 95.31 575 A 1 
ATOM 4646 C CA  . ASN A 1 575 ? 25.243  -4.422  -8.951  1.00 94.45 575 A 1 
ATOM 4647 C C   . ASN A 1 575 ? 24.299  -3.790  -9.999  1.00 94.87 575 A 1 
ATOM 4648 O O   . ASN A 1 575 ? 24.749  -3.048  -10.871 1.00 93.09 575 A 1 
ATOM 4649 C CB  . ASN A 1 575 ? 25.975  -5.655  -9.502  1.00 92.71 575 A 1 
ATOM 4650 C CG  . ASN A 1 575 ? 25.064  -6.791  -9.945  1.00 83.63 575 A 1 
ATOM 4651 O OD1 . ASN A 1 575 ? 24.102  -6.622  -10.660 1.00 73.35 575 A 1 
ATOM 4652 N ND2 . ASN A 1 575 ? 25.345  -8.005  -9.548  1.00 74.48 575 A 1 
ATOM 4653 N N   . TRP A 1 576 ? 23.005  -4.050  -9.886  1.00 94.81 576 A 1 
ATOM 4654 C CA  . TRP A 1 576 ? 21.944  -3.541  -10.755 1.00 94.61 576 A 1 
ATOM 4655 C C   . TRP A 1 576 ? 21.212  -2.320  -10.183 1.00 94.44 576 A 1 
ATOM 4656 O O   . TRP A 1 576 ? 20.391  -1.728  -10.890 1.00 92.23 576 A 1 
ATOM 4657 C CB  . TRP A 1 576 ? 20.980  -4.699  -11.043 1.00 94.20 576 A 1 
ATOM 4658 C CG  . TRP A 1 576 ? 20.498  -5.464  -9.843  1.00 94.13 576 A 1 
ATOM 4659 C CD1 . TRP A 1 576 ? 20.985  -6.654  -9.428  1.00 93.33 576 A 1 
ATOM 4660 C CD2 . TRP A 1 576 ? 19.439  -5.118  -8.898  1.00 94.47 576 A 1 
ATOM 4661 N NE1 . TRP A 1 576 ? 20.306  -7.072  -8.299  1.00 92.59 576 A 1 
ATOM 4662 C CE2 . TRP A 1 576 ? 19.342  -6.163  -7.929  1.00 93.40 576 A 1 
ATOM 4663 C CE3 . TRP A 1 576 ? 18.550  -4.036  -8.762  1.00 92.85 576 A 1 
ATOM 4664 C CZ2 . TRP A 1 576 ? 18.408  -6.130  -6.879  1.00 91.83 576 A 1 
ATOM 4665 C CZ3 . TRP A 1 576 ? 17.613  -3.988  -7.709  1.00 91.47 576 A 1 
ATOM 4666 C CH2 . TRP A 1 576 ? 17.547  -5.027  -6.776  1.00 91.06 576 A 1 
ATOM 4667 N N   . SER A 1 577 ? 21.482  -1.932  -8.934  1.00 94.43 577 A 1 
ATOM 4668 C CA  . SER A 1 577 ? 20.771  -0.872  -8.205  1.00 94.47 577 A 1 
ATOM 4669 C C   . SER A 1 577 ? 21.661  0.332   -7.879  1.00 94.68 577 A 1 
ATOM 4670 O O   . SER A 1 577 ? 22.843  0.367   -8.239  1.00 93.54 577 A 1 
ATOM 4671 C CB  . SER A 1 577 ? 20.077  -1.470  -6.973  1.00 93.55 577 A 1 
ATOM 4672 O OG  . SER A 1 577 ? 20.977  -1.684  -5.905  1.00 91.20 577 A 1 
ATOM 4673 N N   . ASN A 1 578 ? 21.103  1.342   -7.218  1.00 94.88 578 A 1 
ATOM 4674 C CA  . ASN A 1 578 ? 21.724  2.646   -6.995  1.00 95.34 578 A 1 
ATOM 4675 C C   . ASN A 1 578 ? 21.836  2.997   -5.498  1.00 96.07 578 A 1 
ATOM 4676 O O   . ASN A 1 578 ? 21.198  2.389   -4.633  1.00 94.58 578 A 1 
ATOM 4677 C CB  . ASN A 1 578 ? 20.901  3.702   -7.757  1.00 93.72 578 A 1 
ATOM 4678 C CG  . ASN A 1 578 ? 20.732  3.426   -9.240  1.00 92.41 578 A 1 
ATOM 4679 O OD1 . ASN A 1 578 ? 21.639  3.000   -9.942  1.00 85.68 578 A 1 
ATOM 4680 N ND2 . ASN A 1 578 ? 19.555  3.677   -9.763  1.00 85.33 578 A 1 
ATOM 4681 N N   . LEU A 1 579 ? 22.637  4.025   -5.191  1.00 96.94 579 A 1 
ATOM 4682 C CA  . LEU A 1 579 ? 22.530  4.764   -3.932  1.00 97.28 579 A 1 
ATOM 4683 C C   . LEU A 1 579 ? 21.481  5.882   -4.067  1.00 97.35 579 A 1 
ATOM 4684 O O   . LEU A 1 579 ? 21.264  6.355   -5.181  1.00 96.74 579 A 1 
ATOM 4685 C CB  . LEU A 1 579 ? 23.896  5.337   -3.523  1.00 97.17 579 A 1 
ATOM 4686 C CG  . LEU A 1 579 ? 24.994  4.289   -3.277  1.00 96.73 579 A 1 
ATOM 4687 C CD1 . LEU A 1 579 ? 26.265  4.996   -2.799  1.00 95.55 579 A 1 
ATOM 4688 C CD2 . LEU A 1 579 ? 24.597  3.259   -2.217  1.00 95.59 579 A 1 
ATOM 4689 N N   . PRO A 1 580 ? 20.877  6.371   -2.957  1.00 97.78 580 A 1 
ATOM 4690 C CA  . PRO A 1 580 ? 19.821  7.388   -3.025  1.00 97.74 580 A 1 
ATOM 4691 C C   . PRO A 1 580 ? 20.213  8.628   -3.831  1.00 97.69 580 A 1 
ATOM 4692 O O   . PRO A 1 580 ? 19.423  9.153   -4.605  1.00 97.06 580 A 1 
ATOM 4693 C CB  . PRO A 1 580 ? 19.516  7.749   -1.570  1.00 97.58 580 A 1 
ATOM 4694 C CG  . PRO A 1 580 ? 19.878  6.479   -0.802  1.00 96.87 580 A 1 
ATOM 4695 C CD  . PRO A 1 580 ? 21.078  5.949   -1.570  1.00 97.77 580 A 1 
ATOM 4696 N N   . GLU A 1 581 ? 21.453  9.101   -3.690  1.00 97.57 581 A 1 
ATOM 4697 C CA  . GLU A 1 581 ? 21.929  10.304  -4.367  1.00 97.59 581 A 1 
ATOM 4698 C C   . GLU A 1 581 ? 22.179  10.124  -5.864  1.00 97.54 581 A 1 
ATOM 4699 O O   . GLU A 1 581 ? 22.210  11.121  -6.589  1.00 96.69 581 A 1 
ATOM 4700 C CB  . GLU A 1 581 ? 23.209  10.805  -3.715  1.00 97.23 581 A 1 
ATOM 4701 C CG  . GLU A 1 581 ? 23.018  11.174  -2.242  1.00 96.07 581 A 1 
ATOM 4702 C CD  . GLU A 1 581 ? 23.234  10.014  -1.270  1.00 95.90 581 A 1 
ATOM 4703 O OE1 . GLU A 1 581 ? 23.383  10.327  -0.073  1.00 90.78 581 A 1 
ATOM 4704 O OE2 . GLU A 1 581 ? 23.372  8.830   -1.646  1.00 91.96 581 A 1 
ATOM 4705 N N   . ASP A 1 582 ? 22.339  8.885   -6.330  1.00 97.40 582 A 1 
ATOM 4706 C CA  . ASP A 1 582 ? 22.412  8.616   -7.763  1.00 97.00 582 A 1 
ATOM 4707 C C   . ASP A 1 582 ? 21.061  8.912   -8.431  1.00 96.98 582 A 1 
ATOM 4708 O O   . ASP A 1 582 ? 21.048  9.425   -9.549  1.00 95.98 582 A 1 
ATOM 4709 C CB  . ASP A 1 582 ? 22.840  7.167   -8.036  1.00 96.50 582 A 1 
ATOM 4710 C CG  . ASP A 1 582 ? 24.254  6.812   -7.555  1.00 95.60 582 A 1 
ATOM 4711 O OD1 . ASP A 1 582 ? 25.198  7.624   -7.709  1.00 93.31 582 A 1 
ATOM 4712 O OD2 . ASP A 1 582 ? 24.462  5.661   -7.110  1.00 93.01 582 A 1 
ATOM 4713 N N   . ASP A 1 583 ? 19.951  8.648   -7.731  1.00 97.15 583 A 1 
ATOM 4714 C CA  . ASP A 1 583 ? 18.598  8.966   -8.194  1.00 97.01 583 A 1 
ATOM 4715 C C   . ASP A 1 583 ? 18.244  10.443  -7.929  1.00 96.86 583 A 1 
ATOM 4716 O O   . ASP A 1 583 ? 17.804  11.139  -8.848  1.00 95.76 583 A 1 
ATOM 4717 C CB  . ASP A 1 583 ? 17.597  7.988   -7.556  1.00 96.68 583 A 1 
ATOM 4718 C CG  . ASP A 1 583 ? 17.836  6.542   -8.023  1.00 95.43 583 A 1 
ATOM 4719 O OD1 . ASP A 1 583 ? 17.472  6.214   -9.174  1.00 90.44 583 A 1 
ATOM 4720 O OD2 . ASP A 1 583 ? 18.403  5.737   -7.249  1.00 90.49 583 A 1 
ATOM 4721 N N   . PHE A 1 584 ? 18.527  10.980  -6.726  1.00 97.49 584 A 1 
ATOM 4722 C CA  . PHE A 1 584 ? 18.231  12.381  -6.379  1.00 97.45 584 A 1 
ATOM 4723 C C   . PHE A 1 584 ? 18.785  13.368  -7.414  1.00 97.17 584 A 1 
ATOM 4724 O O   . PHE A 1 584 ? 18.072  14.264  -7.864  1.00 96.45 584 A 1 
ATOM 4725 C CB  . PHE A 1 584 ? 18.827  12.748  -5.008  1.00 97.49 584 A 1 
ATOM 4726 C CG  . PHE A 1 584 ? 18.256  12.069  -3.777  1.00 97.74 584 A 1 
ATOM 4727 C CD1 . PHE A 1 584 ? 17.018  11.401  -3.800  1.00 96.51 584 A 1 
ATOM 4728 C CD2 . PHE A 1 584 ? 18.973  12.158  -2.562  1.00 96.66 584 A 1 
ATOM 4729 C CE1 . PHE A 1 584 ? 16.510  10.810  -2.632  1.00 96.21 584 A 1 
ATOM 4730 C CE2 . PHE A 1 584 ? 18.460  11.572  -1.394  1.00 96.00 584 A 1 
ATOM 4731 C CZ  . PHE A 1 584 ? 17.229  10.893  -1.426  1.00 96.90 584 A 1 
ATOM 4732 N N   . ILE A 1 585 ? 20.052  13.206  -7.810  1.00 97.55 585 A 1 
ATOM 4733 C CA  . ILE A 1 585 ? 20.695  14.135  -8.737  1.00 97.62 585 A 1 
ATOM 4734 C C   . ILE A 1 585 ? 20.065  14.087  -10.136 1.00 97.30 585 A 1 
ATOM 4735 O O   . ILE A 1 585 ? 20.016  15.109  -10.815 1.00 96.54 585 A 1 
ATOM 4736 C CB  . ILE A 1 585 ? 22.218  13.897  -8.749  1.00 97.54 585 A 1 
ATOM 4737 C CG1 . ILE A 1 585 ? 22.945  15.148  -9.268  1.00 95.03 585 A 1 
ATOM 4738 C CG2 . ILE A 1 585 ? 22.611  12.642  -9.554  1.00 94.56 585 A 1 
ATOM 4739 C CD1 . ILE A 1 585 ? 24.462  15.094  -9.036  1.00 93.34 585 A 1 
ATOM 4740 N N   . GLN A 1 586 ? 19.538  12.929  -10.557 1.00 96.33 586 A 1 
ATOM 4741 C CA  . GLN A 1 586 ? 18.813  12.817  -11.827 1.00 95.17 586 A 1 
ATOM 4742 C C   . GLN A 1 586 ? 17.506  13.614  -11.777 1.00 94.81 586 A 1 
ATOM 4743 O O   . GLN A 1 586 ? 17.207  14.360  -12.706 1.00 93.21 586 A 1 
ATOM 4744 C CB  . GLN A 1 586 ? 18.493  11.349  -12.154 1.00 93.82 586 A 1 
ATOM 4745 C CG  . GLN A 1 586 ? 19.724  10.459  -12.325 1.00 90.78 586 A 1 
ATOM 4746 C CD  . GLN A 1 586 ? 20.456  10.632  -13.647 1.00 89.70 586 A 1 
ATOM 4747 O OE1 . GLN A 1 586 ? 20.010  11.251  -14.595 1.00 83.12 586 A 1 
ATOM 4748 N NE2 . GLN A 1 586 ? 21.626  10.040  -13.781 1.00 80.92 586 A 1 
ATOM 4749 N N   . HIS A 1 587 ? 16.751  13.491  -10.677 1.00 95.75 587 A 1 
ATOM 4750 C CA  . HIS A 1 587 ? 15.469  14.176  -10.523 1.00 94.56 587 A 1 
ATOM 4751 C C   . HIS A 1 587 ? 15.610  15.688  -10.310 1.00 94.66 587 A 1 
ATOM 4752 O O   . HIS A 1 587 ? 14.717  16.439  -10.692 1.00 92.92 587 A 1 
ATOM 4753 C CB  . HIS A 1 587 ? 14.684  13.519  -9.379  1.00 92.89 587 A 1 
ATOM 4754 C CG  . HIS A 1 587 ? 14.367  12.070  -9.666  1.00 88.18 587 A 1 
ATOM 4755 N ND1 . HIS A 1 587 ? 13.757  11.595  -10.809 1.00 73.79 587 A 1 
ATOM 4756 C CD2 . HIS A 1 587 ? 14.689  10.995  -8.887  1.00 75.63 587 A 1 
ATOM 4757 C CE1 . HIS A 1 587 ? 13.738  10.259  -10.732 1.00 71.72 587 A 1 
ATOM 4758 N NE2 . HIS A 1 587 ? 14.286  9.851   -9.576  1.00 74.07 587 A 1 
ATOM 4759 N N   . GLU A 1 588 ? 16.718  16.144  -9.729  1.00 96.00 588 A 1 
ATOM 4760 C CA  . GLU A 1 588 ? 16.976  17.574  -9.526  1.00 95.62 588 A 1 
ATOM 4761 C C   . GLU A 1 588 ? 17.573  18.253  -10.766 1.00 95.56 588 A 1 
ATOM 4762 O O   . GLU A 1 588 ? 17.180  19.376  -11.082 1.00 94.38 588 A 1 
ATOM 4763 C CB  . GLU A 1 588 ? 17.890  17.786  -8.311  1.00 95.15 588 A 1 
ATOM 4764 C CG  . GLU A 1 588 ? 17.180  17.471  -6.979  1.00 93.46 588 A 1 
ATOM 4765 C CD  . GLU A 1 588 ? 18.038  17.815  -5.750  1.00 92.80 588 A 1 
ATOM 4766 O OE1 . GLU A 1 588 ? 17.466  17.963  -4.645  1.00 87.38 588 A 1 
ATOM 4767 O OE2 . GLU A 1 588 ? 19.276  17.971  -5.873  1.00 88.99 588 A 1 
ATOM 4768 N N   . ASP A 1 589 ? 18.495  17.592  -11.469 1.00 96.60 589 A 1 
ATOM 4769 C CA  . ASP A 1 589 ? 19.240  18.207  -12.577 1.00 96.60 589 A 1 
ATOM 4770 C C   . ASP A 1 589 ? 18.567  17.980  -13.948 1.00 96.20 589 A 1 
ATOM 4771 O O   . ASP A 1 589 ? 18.880  18.679  -14.915 1.00 94.51 589 A 1 
ATOM 4772 C CB  . ASP A 1 589 ? 20.704  17.728  -12.563 1.00 96.70 589 A 1 
ATOM 4773 C CG  . ASP A 1 589 ? 21.554  18.194  -11.357 1.00 96.64 589 A 1 
ATOM 4774 O OD1 . ASP A 1 589 ? 21.042  18.816  -10.396 1.00 95.04 589 A 1 
ATOM 4775 O OD2 . ASP A 1 589 ? 22.784  17.950  -11.377 1.00 94.99 589 A 1 
ATOM 4776 N N   . ARG A 1 590 ? 17.606  17.042  -14.052 1.00 95.86 590 A 1 
ATOM 4777 C CA  . ARG A 1 590 ? 16.836  16.793  -15.286 1.00 95.60 590 A 1 
ATOM 4778 C C   . ARG A 1 590 ? 15.385  17.267  -15.131 1.00 95.53 590 A 1 
ATOM 4779 O O   . ARG A 1 590 ? 14.593  16.592  -14.471 1.00 94.16 590 A 1 
ATOM 4780 C CB  . ARG A 1 590 ? 16.895  15.309  -15.682 1.00 95.13 590 A 1 
ATOM 4781 C CG  . ARG A 1 590 ? 18.315  14.795  -15.964 1.00 93.02 590 A 1 
ATOM 4782 C CD  . ARG A 1 590 ? 18.235  13.339  -16.414 1.00 91.33 590 A 1 
ATOM 4783 N NE  . ARG A 1 590 ? 19.545  12.730  -16.696 1.00 89.18 590 A 1 
ATOM 4784 C CZ  . ARG A 1 590 ? 20.197  12.738  -17.845 1.00 87.55 590 A 1 
ATOM 4785 N NH1 . ARG A 1 590 ? 19.808  13.431  -18.874 1.00 82.04 590 A 1 
ATOM 4786 N NH2 . ARG A 1 590 ? 21.270  12.019  -17.998 1.00 83.12 590 A 1 
ATOM 4787 N N   . PRO A 1 591 ? 14.975  18.378  -15.770 1.00 94.37 591 A 1 
ATOM 4788 C CA  . PRO A 1 591 ? 13.646  18.973  -15.577 1.00 93.51 591 A 1 
ATOM 4789 C C   . PRO A 1 591 ? 12.484  18.087  -16.052 1.00 94.18 591 A 1 
ATOM 4790 O O   . PRO A 1 591 ? 11.352  18.282  -15.607 1.00 92.60 591 A 1 
ATOM 4791 C CB  . PRO A 1 591 ? 13.696  20.296  -16.347 1.00 91.65 591 A 1 
ATOM 4792 C CG  . PRO A 1 591 ? 14.750  20.051  -17.426 1.00 89.42 591 A 1 
ATOM 4793 C CD  . PRO A 1 591 ? 15.753  19.145  -16.722 1.00 92.49 591 A 1 
ATOM 4794 N N   . TYR A 1 592 ? 12.761  17.113  -16.919 1.00 95.21 592 A 1 
ATOM 4795 C CA  . TYR A 1 592 ? 11.804  16.152  -17.466 1.00 95.60 592 A 1 
ATOM 4796 C C   . TYR A 1 592 ? 11.633  14.881  -16.614 1.00 96.25 592 A 1 
ATOM 4797 O O   . TYR A 1 592 ? 10.836  14.010  -16.961 1.00 95.44 592 A 1 
ATOM 4798 C CB  . TYR A 1 592 ? 12.232  15.820  -18.899 1.00 95.10 592 A 1 
ATOM 4799 C CG  . TYR A 1 592 ? 13.661  15.331  -19.035 1.00 94.97 592 A 1 
ATOM 4800 C CD1 . TYR A 1 592 ? 14.662  16.207  -19.508 1.00 93.00 592 A 1 
ATOM 4801 C CD2 . TYR A 1 592 ? 13.988  13.998  -18.722 1.00 93.06 592 A 1 
ATOM 4802 C CE1 . TYR A 1 592 ? 15.972  15.740  -19.700 1.00 91.47 592 A 1 
ATOM 4803 C CE2 . TYR A 1 592 ? 15.301  13.529  -18.910 1.00 91.35 592 A 1 
ATOM 4804 C CZ  . TYR A 1 592 ? 16.291  14.395  -19.418 1.00 91.68 592 A 1 
ATOM 4805 O OH  . TYR A 1 592 ? 17.543  13.927  -19.650 1.00 89.40 592 A 1 
ATOM 4806 N N   . CYS A 1 593 ? 12.361  14.742  -15.506 1.00 96.52 593 A 1 
ATOM 4807 C CA  . CYS A 1 593 ? 12.126  13.667  -14.546 1.00 96.93 593 A 1 
ATOM 4808 C C   . CYS A 1 593 ? 10.991  14.058  -13.593 1.00 97.10 593 A 1 
ATOM 4809 O O   . CYS A 1 593 ? 11.040  15.103  -12.945 1.00 96.23 593 A 1 
ATOM 4810 C CB  . CYS A 1 593 ? 13.417  13.332  -13.791 1.00 96.47 593 A 1 
ATOM 4811 S SG  . CYS A 1 593 ? 14.596  12.496  -14.892 1.00 92.56 593 A 1 
ATOM 4812 N N   . ILE A 1 594 ? 9.973   13.208  -13.478 1.00 97.66 594 A 1 
ATOM 4813 C CA  . ILE A 1 594 ? 8.766   13.510  -12.691 1.00 97.83 594 A 1 
ATOM 4814 C C   . ILE A 1 594 ? 8.786   12.921  -11.272 1.00 97.93 594 A 1 
ATOM 4815 O O   . ILE A 1 594 ? 7.770   12.936  -10.581 1.00 97.41 594 A 1 
ATOM 4816 C CB  . ILE A 1 594 ? 7.485   13.179  -13.484 1.00 97.71 594 A 1 
ATOM 4817 C CG1 . ILE A 1 594 ? 7.345   11.668  -13.776 1.00 96.95 594 A 1 
ATOM 4818 C CG2 . ILE A 1 594 ? 7.449   14.007  -14.785 1.00 95.94 594 A 1 
ATOM 4819 C CD1 . ILE A 1 594 ? 5.964   11.288  -14.328 1.00 95.79 594 A 1 
ATOM 4820 N N   . GLY A 1 595 ? 9.936   12.435  -10.827 1.00 97.24 595 A 1 
ATOM 4821 C CA  . GLY A 1 595 ? 10.154  11.870  -9.498  1.00 97.38 595 A 1 
ATOM 4822 C C   . GLY A 1 595 ? 10.377  10.360  -9.495  1.00 97.62 595 A 1 
ATOM 4823 O O   . GLY A 1 595 ? 10.685  9.758   -10.531 1.00 96.48 595 A 1 
ATOM 4824 N N   . GLU A 1 596 ? 10.246  9.772   -8.318  1.00 97.51 596 A 1 
ATOM 4825 C CA  . GLU A 1 596 ? 10.672  8.402   -8.052  1.00 97.69 596 A 1 
ATOM 4826 C C   . GLU A 1 596 ? 9.741   7.640   -7.105  1.00 98.09 596 A 1 
ATOM 4827 O O   . GLU A 1 596 ? 8.995   8.232   -6.318  1.00 97.60 596 A 1 
ATOM 4828 C CB  . GLU A 1 596 ? 12.105  8.413   -7.502  1.00 96.35 596 A 1 
ATOM 4829 C CG  . GLU A 1 596 ? 12.253  9.073   -6.118  1.00 94.41 596 A 1 
ATOM 4830 C CD  . GLU A 1 596 ? 13.693  9.002   -5.579  1.00 94.62 596 A 1 
ATOM 4831 O OE1 . GLU A 1 596 ? 14.086  9.950   -4.860  1.00 89.09 596 A 1 
ATOM 4832 O OE2 . GLU A 1 596 ? 14.382  7.994   -5.840  1.00 90.31 596 A 1 
ATOM 4833 N N   . PHE A 1 597 ? 9.861   6.309   -7.154  1.00 98.01 597 A 1 
ATOM 4834 C CA  . PHE A 1 597 ? 9.329   5.376   -6.160  1.00 98.07 597 A 1 
ATOM 4835 C C   . PHE A 1 597 ? 10.473  4.498   -5.641  1.00 97.84 597 A 1 
ATOM 4836 O O   . PHE A 1 597 ? 10.944  3.596   -6.333  1.00 96.53 597 A 1 
ATOM 4837 C CB  . PHE A 1 597 ? 8.196   4.544   -6.762  1.00 98.04 597 A 1 
ATOM 4838 C CG  . PHE A 1 597 ? 6.945   5.335   -7.077  1.00 98.26 597 A 1 
ATOM 4839 C CD1 . PHE A 1 597 ? 5.907   5.422   -6.131  1.00 97.64 597 A 1 
ATOM 4840 C CD2 . PHE A 1 597 ? 6.816   5.995   -8.314  1.00 97.71 597 A 1 
ATOM 4841 C CE1 . PHE A 1 597 ? 4.743   6.154   -6.422  1.00 97.52 597 A 1 
ATOM 4842 C CE2 . PHE A 1 597 ? 5.654   6.733   -8.603  1.00 97.36 597 A 1 
ATOM 4843 C CZ  . PHE A 1 597 ? 4.615   6.809   -7.661  1.00 97.90 597 A 1 
ATOM 4844 N N   . VAL A 1 598 ? 10.932  4.758   -4.427  1.00 97.93 598 A 1 
ATOM 4845 C CA  . VAL A 1 598 ? 12.087  4.086   -3.822  1.00 98.03 598 A 1 
ATOM 4846 C C   . VAL A 1 598 ? 11.726  2.661   -3.422  1.00 98.01 598 A 1 
ATOM 4847 O O   . VAL A 1 598 ? 10.753  2.446   -2.697  1.00 97.56 598 A 1 
ATOM 4848 C CB  . VAL A 1 598 ? 12.613  4.862   -2.605  1.00 97.80 598 A 1 
ATOM 4849 C CG1 . VAL A 1 598 ? 13.855  4.200   -1.999  1.00 96.30 598 A 1 
ATOM 4850 C CG2 . VAL A 1 598 ? 12.975  6.304   -2.968  1.00 96.43 598 A 1 
ATOM 4851 N N   . TRP A 1 599 ? 12.533  1.694   -3.833  1.00 97.50 599 A 1 
ATOM 4852 C CA  . TRP A 1 599 ? 12.474  0.326   -3.334  1.00 97.25 599 A 1 
ATOM 4853 C C   . TRP A 1 599 ? 13.333  0.167   -2.081  1.00 96.90 599 A 1 
ATOM 4854 O O   . TRP A 1 599 ? 14.555  0.234   -2.154  1.00 92.96 599 A 1 
ATOM 4855 C CB  . TRP A 1 599 ? 12.910  -0.631  -4.434  1.00 96.39 599 A 1 
ATOM 4856 C CG  . TRP A 1 599 ? 12.648  -2.065  -4.117  1.00 95.11 599 A 1 
ATOM 4857 C CD1 . TRP A 1 599 ? 13.514  -2.942  -3.582  1.00 91.54 599 A 1 
ATOM 4858 C CD2 . TRP A 1 599 ? 11.404  -2.796  -4.314  1.00 94.53 599 A 1 
ATOM 4859 N NE1 . TRP A 1 599 ? 12.900  -4.179  -3.446  1.00 91.59 599 A 1 
ATOM 4860 C CE2 . TRP A 1 599 ? 11.599  -4.142  -3.889  1.00 92.66 599 A 1 
ATOM 4861 C CE3 . TRP A 1 599 ? 10.129  -2.452  -4.816  1.00 91.17 599 A 1 
ATOM 4862 C CZ2 . TRP A 1 599 ? 10.577  -5.105  -3.965  1.00 91.09 599 A 1 
ATOM 4863 C CZ3 . TRP A 1 599 ? 9.102   -3.410  -4.897  1.00 88.39 599 A 1 
ATOM 4864 C CH2 . TRP A 1 599 ? 9.324   -4.734  -4.475  1.00 88.28 599 A 1 
ATOM 4865 N N   . THR A 1 600 ? 12.746  -0.011  -0.909  1.00 96.06 600 A 1 
ATOM 4866 C CA  . THR A 1 600 ? 11.327  0.014   -0.510  1.00 96.78 600 A 1 
ATOM 4867 C C   . THR A 1 600 ? 11.074  0.956   0.669   1.00 97.27 600 A 1 
ATOM 4868 O O   . THR A 1 600 ? 12.003  1.362   1.370   1.00 96.04 600 A 1 
ATOM 4869 C CB  . THR A 1 600 ? 10.808  -1.389  -0.134  1.00 95.16 600 A 1 
ATOM 4870 O OG1 . THR A 1 600 ? 11.706  -1.999  0.764   1.00 89.77 600 A 1 
ATOM 4871 C CG2 . THR A 1 600 ? 10.649  -2.304  -1.323  1.00 88.76 600 A 1 
ATOM 4872 N N   . GLY A 1 601 ? 9.816   1.284   0.925   1.00 96.95 601 A 1 
ATOM 4873 C CA  . GLY A 1 601 ? 9.430   2.021   2.133   1.00 97.27 601 A 1 
ATOM 4874 C C   . GLY A 1 601 ? 9.763   1.267   3.426   1.00 97.79 601 A 1 
ATOM 4875 O O   . GLY A 1 601 ? 10.393  1.823   4.327   1.00 97.53 601 A 1 
ATOM 4876 N N   . PHE A 1 602 ? 9.389   -0.019  3.482   1.00 97.52 602 A 1 
ATOM 4877 C CA  . PHE A 1 602 ? 9.647   -0.921  4.611   1.00 97.41 602 A 1 
ATOM 4878 C C   . PHE A 1 602 ? 10.362  -2.189  4.136   1.00 97.02 602 A 1 
ATOM 4879 O O   . PHE A 1 602 ? 10.159  -2.617  2.999   1.00 95.92 602 A 1 
ATOM 4880 C CB  . PHE A 1 602 ? 8.328   -1.273  5.319   1.00 97.38 602 A 1 
ATOM 4881 C CG  . PHE A 1 602 ? 7.663   -0.101  6.012   1.00 97.61 602 A 1 
ATOM 4882 C CD1 . PHE A 1 602 ? 7.845   0.101   7.393   1.00 96.57 602 A 1 
ATOM 4883 C CD2 . PHE A 1 602 ? 6.901   0.819   5.273   1.00 96.82 602 A 1 
ATOM 4884 C CE1 . PHE A 1 602 ? 7.292   1.225   8.024   1.00 96.47 602 A 1 
ATOM 4885 C CE2 . PHE A 1 602 ? 6.355   1.949   5.902   1.00 96.28 602 A 1 
ATOM 4886 C CZ  . PHE A 1 602 ? 6.557   2.158   7.276   1.00 97.10 602 A 1 
ATOM 4887 N N   . ASP A 1 603 ? 11.168  -2.799  5.002   1.00 97.15 603 A 1 
ATOM 4888 C CA  . ASP A 1 603 ? 11.581  -4.187  4.794   1.00 97.06 603 A 1 
ATOM 4889 C C   . ASP A 1 603 ? 10.353  -5.104  4.823   1.00 96.62 603 A 1 
ATOM 4890 O O   . ASP A 1 603 ? 9.389   -4.847  5.551   1.00 95.71 603 A 1 
ATOM 4891 C CB  . ASP A 1 603 ? 12.590  -4.656  5.849   1.00 97.12 603 A 1 
ATOM 4892 C CG  . ASP A 1 603 ? 13.995  -4.091  5.677   1.00 96.87 603 A 1 
ATOM 4893 O OD1 . ASP A 1 603 ? 14.437  -3.777  4.552   1.00 95.27 603 A 1 
ATOM 4894 O OD2 . ASP A 1 603 ? 14.695  -3.935  6.700   1.00 95.26 603 A 1 
ATOM 4895 N N   . TYR A 1 604 ? 10.413  -6.186  4.050   1.00 95.58 604 A 1 
ATOM 4896 C CA  . TYR A 1 604 ? 9.326   -7.133  3.831   1.00 95.25 604 A 1 
ATOM 4897 C C   . TYR A 1 604 ? 9.825   -8.577  3.921   1.00 94.77 604 A 1 
ATOM 4898 O O   . TYR A 1 604 ? 11.031  -8.850  3.849   1.00 92.79 604 A 1 
ATOM 4899 C CB  . TYR A 1 604 ? 8.653   -6.846  2.485   1.00 94.85 604 A 1 
ATOM 4900 C CG  . TYR A 1 604 ? 9.594   -6.854  1.295   1.00 94.96 604 A 1 
ATOM 4901 C CD1 . TYR A 1 604 ? 10.300  -5.682  0.950   1.00 93.18 604 A 1 
ATOM 4902 C CD2 . TYR A 1 604 ? 9.771   -8.023  0.531   1.00 93.32 604 A 1 
ATOM 4903 C CE1 . TYR A 1 604 ? 11.173  -5.679  -0.150  1.00 92.24 604 A 1 
ATOM 4904 C CE2 . TYR A 1 604 ? 10.646  -8.022  -0.571  1.00 91.96 604 A 1 
ATOM 4905 C CZ  . TYR A 1 604 ? 11.345  -6.848  -0.916  1.00 93.44 604 A 1 
ATOM 4906 O OH  . TYR A 1 604 ? 12.180  -6.841  -1.988  1.00 92.21 604 A 1 
ATOM 4907 N N   . LEU A 1 605 ? 8.887   -9.511  4.090   1.00 92.67 605 A 1 
ATOM 4908 C CA  . LEU A 1 605 ? 9.170   -10.938 4.155   1.00 91.58 605 A 1 
ATOM 4909 C C   . LEU A 1 605 ? 9.513   -11.473 2.758   1.00 89.28 605 A 1 
ATOM 4910 O O   . LEU A 1 605 ? 8.669   -11.513 1.861   1.00 85.65 605 A 1 
ATOM 4911 C CB  . LEU A 1 605 ? 7.958   -11.662 4.761   1.00 91.30 605 A 1 
ATOM 4912 C CG  . LEU A 1 605 ? 7.694   -11.327 6.241   1.00 90.49 605 A 1 
ATOM 4913 C CD1 . LEU A 1 605 ? 6.315   -11.824 6.653   1.00 87.43 605 A 1 
ATOM 4914 C CD2 . LEU A 1 605 ? 8.729   -11.974 7.165   1.00 87.95 605 A 1 
ATOM 4915 N N   . GLY A 1 606 ? 10.764  -11.902 2.574   1.00 90.41 606 A 1 
ATOM 4916 C CA  . GLY A 1 606 ? 11.283  -12.377 1.292   1.00 89.85 606 A 1 
ATOM 4917 C C   . GLY A 1 606 ? 12.431  -11.530 0.739   1.00 90.87 606 A 1 
ATOM 4918 O O   . GLY A 1 606 ? 12.873  -10.569 1.368   1.00 88.22 606 A 1 
ATOM 4919 N N   . GLU A 1 607 ? 12.934  -11.920 -0.428  1.00 89.53 607 A 1 
ATOM 4920 C CA  . GLU A 1 607 ? 14.032  -11.278 -1.174  1.00 90.19 607 A 1 
ATOM 4921 C C   . GLU A 1 607 ? 15.204  -10.778 -0.290  1.00 90.47 607 A 1 
ATOM 4922 O O   . GLU A 1 607 ? 15.499  -9.582  -0.262  1.00 87.93 607 A 1 
ATOM 4923 C CB  . GLU A 1 607 ? 13.491  -10.190 -2.115  1.00 88.01 607 A 1 
ATOM 4924 C CG  . GLU A 1 607 ? 12.572  -10.769 -3.205  1.00 81.76 607 A 1 
ATOM 4925 C CD  . GLU A 1 607 ? 12.149  -9.726  -4.253  1.00 81.71 607 A 1 
ATOM 4926 O OE1 . GLU A 1 607 ? 11.949  -10.135 -5.419  1.00 74.20 607 A 1 
ATOM 4927 O OE2 . GLU A 1 607 ? 11.985  -8.540  -3.895  1.00 75.49 607 A 1 
ATOM 4928 N N   . PRO A 1 608 ? 15.900  -11.672 0.436   1.00 89.23 608 A 1 
ATOM 4929 C CA  . PRO A 1 608 ? 16.978  -11.279 1.348   1.00 89.29 608 A 1 
ATOM 4930 C C   . PRO A 1 608 ? 18.279  -10.926 0.605   1.00 89.74 608 A 1 
ATOM 4931 O O   . PRO A 1 608 ? 19.351  -11.461 0.878   1.00 87.59 608 A 1 
ATOM 4932 C CB  . PRO A 1 608 ? 17.104  -12.453 2.322   1.00 87.60 608 A 1 
ATOM 4933 C CG  . PRO A 1 608 ? 16.785  -13.652 1.434   1.00 87.40 608 A 1 
ATOM 4934 C CD  . PRO A 1 608 ? 15.682  -13.116 0.520   1.00 89.93 608 A 1 
ATOM 4935 N N   . THR A 1 609 ? 18.191  -10.030 -0.371  1.00 90.50 609 A 1 
ATOM 4936 C CA  . THR A 1 609 ? 19.318  -9.573  -1.192  1.00 89.56 609 A 1 
ATOM 4937 C C   . THR A 1 609 ? 20.324  -8.790  -0.344  1.00 89.81 609 A 1 
ATOM 4938 O O   . THR A 1 609 ? 19.913  -7.925  0.427   1.00 87.90 609 A 1 
ATOM 4939 C CB  . THR A 1 609 ? 18.799  -8.703  -2.344  1.00 87.37 609 A 1 
ATOM 4940 O OG1 . THR A 1 609 ? 17.775  -9.392  -3.021  1.00 81.84 609 A 1 
ATOM 4941 C CG2 . THR A 1 609 ? 19.863  -8.348  -3.363  1.00 80.84 609 A 1 
ATOM 4942 N N   . PRO A 1 610 ? 21.629  -9.047  -0.466  1.00 90.51 610 A 1 
ATOM 4943 C CA  . PRO A 1 610 ? 22.328  -9.918  -1.419  1.00 90.31 610 A 1 
ATOM 4944 C C   . PRO A 1 610 ? 22.485  -11.385 -0.964  1.00 90.23 610 A 1 
ATOM 4945 O O   . PRO A 1 610 ? 23.202  -12.154 -1.601  1.00 87.35 610 A 1 
ATOM 4946 C CB  . PRO A 1 610 ? 23.682  -9.222  -1.622  1.00 88.85 610 A 1 
ATOM 4947 C CG  . PRO A 1 610 ? 23.976  -8.656  -0.234  1.00 89.34 610 A 1 
ATOM 4948 C CD  . PRO A 1 610 ? 22.603  -8.233  0.269   1.00 91.63 610 A 1 
ATOM 4949 N N   . TYR A 1 611 ? 21.827  -11.803 0.113   1.00 90.86 611 A 1 
ATOM 4950 C CA  . TYR A 1 611 ? 22.016  -13.105 0.766   1.00 89.71 611 A 1 
ATOM 4951 C C   . TYR A 1 611 ? 21.074  -14.216 0.259   1.00 86.38 611 A 1 
ATOM 4952 O O   . TYR A 1 611 ? 20.821  -15.169 0.991   1.00 79.74 611 A 1 
ATOM 4953 C CB  . TYR A 1 611 ? 21.917  -12.931 2.289   1.00 90.36 611 A 1 
ATOM 4954 C CG  . TYR A 1 611 ? 22.896  -11.932 2.860   1.00 92.24 611 A 1 
ATOM 4955 C CD1 . TYR A 1 611 ? 24.233  -12.313 3.087   1.00 91.01 611 A 1 
ATOM 4956 C CD2 . TYR A 1 611 ? 22.482  -10.620 3.161   1.00 91.32 611 A 1 
ATOM 4957 C CE1 . TYR A 1 611 ? 25.149  -11.390 3.616   1.00 91.10 611 A 1 
ATOM 4958 C CE2 . TYR A 1 611 ? 23.398  -9.693  3.686   1.00 91.46 611 A 1 
ATOM 4959 C CZ  . TYR A 1 611 ? 24.733  -10.077 3.914   1.00 93.37 611 A 1 
ATOM 4960 O OH  . TYR A 1 611 ? 25.621  -9.183  4.423   1.00 93.04 611 A 1 
ATOM 4961 N N   . TYR A 1 612 ? 20.578  -14.136 -0.987  1.00 84.41 612 A 1 
ATOM 4962 C CA  . TYR A 1 612 ? 19.529  -14.993 -1.583  1.00 80.97 612 A 1 
ATOM 4963 C C   . TYR A 1 612 ? 19.543  -16.487 -1.217  1.00 79.19 612 A 1 
ATOM 4964 O O   . TYR A 1 612 ? 18.483  -17.082 -1.021  1.00 70.75 612 A 1 
ATOM 4965 C CB  . TYR A 1 612 ? 19.660  -14.919 -3.104  1.00 76.65 612 A 1 
ATOM 4966 C CG  . TYR A 1 612 ? 19.370  -13.571 -3.701  1.00 75.00 612 A 1 
ATOM 4967 C CD1 . TYR A 1 612 ? 18.035  -13.167 -3.865  1.00 69.98 612 A 1 
ATOM 4968 C CD2 . TYR A 1 612 ? 20.423  -12.757 -4.154  1.00 70.69 612 A 1 
ATOM 4969 C CE1 . TYR A 1 612 ? 17.747  -11.960 -4.518  1.00 65.38 612 A 1 
ATOM 4970 C CE2 . TYR A 1 612 ? 20.137  -11.552 -4.808  1.00 65.72 612 A 1 
ATOM 4971 C CZ  . TYR A 1 612 ? 18.798  -11.158 -5.011  1.00 65.64 612 A 1 
ATOM 4972 O OH  . TYR A 1 612 ? 18.525  -10.024 -5.694  1.00 61.91 612 A 1 
ATOM 4973 N N   . ILE A 1 613 ? 20.729  -17.098 -1.175  1.00 77.42 613 A 1 
ATOM 4974 C CA  . ILE A 1 613 ? 20.918  -18.532 -0.926  1.00 75.96 613 A 1 
ATOM 4975 C C   . ILE A 1 613 ? 21.389  -18.824 0.505   1.00 77.54 613 A 1 
ATOM 4976 O O   . ILE A 1 613 ? 21.497  -19.987 0.896   1.00 73.29 613 A 1 
ATOM 4977 C CB  . ILE A 1 613 ? 21.872  -19.144 -1.977  1.00 71.93 613 A 1 
ATOM 4978 C CG1 . ILE A 1 613 ? 23.301  -18.570 -1.866  1.00 66.11 613 A 1 
ATOM 4979 C CG2 . ILE A 1 613 ? 21.299  -18.940 -3.391  1.00 65.75 613 A 1 
ATOM 4980 C CD1 . ILE A 1 613 ? 24.321  -19.222 -2.803  1.00 60.36 613 A 1 
ATOM 4981 N N   . ASP A 1 614 ? 21.695  -17.785 1.268   1.00 85.66 614 A 1 
ATOM 4982 C CA  . ASP A 1 614 ? 22.390  -17.897 2.546   1.00 86.21 614 A 1 
ATOM 4983 C C   . ASP A 1 614 ? 21.368  -17.913 3.695   1.00 87.00 614 A 1 
ATOM 4984 O O   . ASP A 1 614 ? 21.083  -16.890 4.326   1.00 84.28 614 A 1 
ATOM 4985 C CB  . ASP A 1 614 ? 23.440  -16.773 2.687   1.00 83.75 614 A 1 
ATOM 4986 C CG  . ASP A 1 614 ? 24.483  -16.713 1.563   1.00 79.56 614 A 1 
ATOM 4987 O OD1 . ASP A 1 614 ? 24.963  -17.774 1.117   1.00 74.83 614 A 1 
ATOM 4988 O OD2 . ASP A 1 614 ? 24.833  -15.586 1.128   1.00 74.98 614 A 1 
ATOM 4989 N N   . TRP A 1 615 ? 20.794  -19.086 3.988   1.00 86.79 615 A 1 
ATOM 4990 C CA  . TRP A 1 615 ? 19.961  -19.267 5.182   1.00 88.07 615 A 1 
ATOM 4991 C C   . TRP A 1 615 ? 20.780  -18.981 6.458   1.00 87.98 615 A 1 
ATOM 4992 O O   . TRP A 1 615 ? 21.922  -19.424 6.545   1.00 86.04 615 A 1 
ATOM 4993 C CB  . TRP A 1 615 ? 19.395  -20.689 5.194   1.00 87.35 615 A 1 
ATOM 4994 C CG  . TRP A 1 615 ? 18.419  -20.948 6.302   1.00 87.35 615 A 1 
ATOM 4995 C CD1 . TRP A 1 615 ? 18.691  -21.544 7.486   1.00 86.52 615 A 1 
ATOM 4996 C CD2 . TRP A 1 615 ? 17.017  -20.548 6.368   1.00 88.92 615 A 1 
ATOM 4997 N NE1 . TRP A 1 615 ? 17.562  -21.542 8.277   1.00 86.34 615 A 1 
ATOM 4998 C CE2 . TRP A 1 615 ? 16.504  -20.930 7.640   1.00 87.46 615 A 1 
ATOM 4999 C CE3 . TRP A 1 615 ? 16.138  -19.885 5.486   1.00 87.37 615 A 1 
ATOM 5000 C CZ2 . TRP A 1 615 ? 15.181  -20.660 8.026   1.00 86.78 615 A 1 
ATOM 5001 C CZ3 . TRP A 1 615 ? 14.805  -19.614 5.863   1.00 85.79 615 A 1 
ATOM 5002 C CH2 . TRP A 1 615 ? 14.330  -19.996 7.131   1.00 85.28 615 A 1 
ATOM 5003 N N   . PRO A 1 616 ? 20.221  -18.255 7.463   1.00 89.40 616 A 1 
ATOM 5004 C CA  . PRO A 1 616 ? 18.801  -18.010 7.747   1.00 90.79 616 A 1 
ATOM 5005 C C   . PRO A 1 616 ? 18.231  -16.661 7.258   1.00 91.02 616 A 1 
ATOM 5006 O O   . PRO A 1 616 ? 17.194  -16.235 7.767   1.00 88.19 616 A 1 
ATOM 5007 C CB  . PRO A 1 616 ? 18.699  -18.159 9.270   1.00 89.75 616 A 1 
ATOM 5008 C CG  . PRO A 1 616 ? 20.014  -17.546 9.742   1.00 89.96 616 A 1 
ATOM 5009 C CD  . PRO A 1 616 ? 21.002  -17.979 8.662   1.00 91.91 616 A 1 
ATOM 5010 N N   . SER A 1 617 ? 18.846  -15.999 6.274   1.00 90.14 617 A 1 
ATOM 5011 C CA  . SER A 1 617 ? 18.297  -14.757 5.714   1.00 90.02 617 A 1 
ATOM 5012 C C   . SER A 1 617 ? 16.930  -15.011 5.062   1.00 88.46 617 A 1 
ATOM 5013 O O   . SER A 1 617 ? 16.820  -15.843 4.161   1.00 86.96 617 A 1 
ATOM 5014 C CB  . SER A 1 617 ? 19.245  -14.144 4.684   1.00 90.34 617 A 1 
ATOM 5015 O OG  . SER A 1 617 ? 20.515  -13.901 5.254   1.00 86.27 617 A 1 
ATOM 5016 N N   . HIS A 1 618 ? 15.889  -14.295 5.517   1.00 91.49 618 A 1 
ATOM 5017 C CA  . HIS A 1 618 ? 14.507  -14.525 5.079   1.00 90.64 618 A 1 
ATOM 5018 C C   . HIS A 1 618 ? 13.663  -13.247 4.926   1.00 89.48 618 A 1 
ATOM 5019 O O   . HIS A 1 618 ? 12.478  -13.336 4.609   1.00 85.32 618 A 1 
ATOM 5020 C CB  . HIS A 1 618 ? 13.834  -15.509 6.049   1.00 90.16 618 A 1 
ATOM 5021 C CG  . HIS A 1 618 ? 13.601  -14.910 7.411   1.00 90.83 618 A 1 
ATOM 5022 N ND1 . HIS A 1 618 ? 12.641  -13.984 7.738   1.00 82.74 618 A 1 
ATOM 5023 C CD2 . HIS A 1 618 ? 14.350  -15.126 8.535   1.00 84.11 618 A 1 
ATOM 5024 C CE1 . HIS A 1 618 ? 12.812  -13.635 9.023   1.00 84.85 618 A 1 
ATOM 5025 N NE2 . HIS A 1 618 ? 13.839  -14.310 9.550   1.00 86.01 618 A 1 
ATOM 5026 N N   . SER A 1 619 ? 14.225  -12.060 5.156   1.00 91.04 619 A 1 
ATOM 5027 C CA  . SER A 1 619 ? 13.560  -10.785 4.886   1.00 91.62 619 A 1 
ATOM 5028 C C   . SER A 1 619 ? 14.506  -9.805  4.199   1.00 92.02 619 A 1 
ATOM 5029 O O   . SER A 1 619 ? 15.730  -9.959  4.255   1.00 90.77 619 A 1 
ATOM 5030 C CB  . SER A 1 619 ? 12.928  -10.194 6.153   1.00 89.75 619 A 1 
ATOM 5031 O OG  . SER A 1 619 ? 13.890  -9.675  7.040   1.00 79.68 619 A 1 
ATOM 5032 N N   . SER A 1 620 ? 13.925  -8.806  3.523   1.00 93.50 620 A 1 
ATOM 5033 C CA  . SER A 1 620 ? 14.677  -7.837  2.737   1.00 94.11 620 A 1 
ATOM 5034 C C   . SER A 1 620 ? 15.543  -6.920  3.606   1.00 94.43 620 A 1 
ATOM 5035 O O   . SER A 1 620 ? 15.344  -6.773  4.812   1.00 94.10 620 A 1 
ATOM 5036 C CB  . SER A 1 620 ? 13.729  -7.027  1.852   1.00 93.28 620 A 1 
ATOM 5037 O OG  . SER A 1 620 ? 12.989  -6.108  2.627   1.00 89.84 620 A 1 
ATOM 5038 N N   . LEU A 1 621 ? 16.508  -6.278  2.953   1.00 96.41 621 A 1 
ATOM 5039 C CA  . LEU A 1 621 ? 17.371  -5.230  3.516   1.00 97.14 621 A 1 
ATOM 5040 C C   . LEU A 1 621 ? 17.145  -3.874  2.822   1.00 97.52 621 A 1 
ATOM 5041 O O   . LEU A 1 621 ? 17.813  -2.894  3.148   1.00 96.56 621 A 1 
ATOM 5042 C CB  . LEU A 1 621 ? 18.832  -5.707  3.406   1.00 96.80 621 A 1 
ATOM 5043 C CG  . LEU A 1 621 ? 19.176  -6.888  4.335   1.00 95.69 621 A 1 
ATOM 5044 C CD1 . LEU A 1 621 ? 20.484  -7.539  3.898   1.00 90.80 621 A 1 
ATOM 5045 C CD2 . LEU A 1 621 ? 19.356  -6.414  5.775   1.00 90.27 621 A 1 
ATOM 5046 N N   . PHE A 1 622 ? 16.197  -3.815  1.882   1.00 97.23 622 A 1 
ATOM 5047 C CA  . PHE A 1 622 ? 15.933  -2.651  1.029   1.00 97.20 622 A 1 
ATOM 5048 C C   . PHE A 1 622 ? 15.127  -1.543  1.713   1.00 97.38 622 A 1 
ATOM 5049 O O   . PHE A 1 622 ? 15.151  -0.395  1.260   1.00 96.27 622 A 1 
ATOM 5050 C CB  . PHE A 1 622 ? 15.177  -3.121  -0.214  1.00 96.49 622 A 1 
ATOM 5051 C CG  . PHE A 1 622 ? 15.924  -4.095  -1.097  1.00 96.24 622 A 1 
ATOM 5052 C CD1 . PHE A 1 622 ? 17.193  -3.757  -1.596  1.00 94.73 622 A 1 
ATOM 5053 C CD2 . PHE A 1 622 ? 15.309  -5.298  -1.492  1.00 94.76 622 A 1 
ATOM 5054 C CE1 . PHE A 1 622 ? 17.838  -4.609  -2.504  1.00 93.71 622 A 1 
ATOM 5055 C CE2 . PHE A 1 622 ? 15.956  -6.145  -2.405  1.00 93.44 622 A 1 
ATOM 5056 C CZ  . PHE A 1 622 ? 17.217  -5.798  -2.918  1.00 93.80 622 A 1 
ATOM 5057 N N   . GLY A 1 623 ? 14.403  -1.858  2.774   1.00 97.44 623 A 1 
ATOM 5058 C CA  . GLY A 1 623 ? 13.533  -0.915  3.459   1.00 97.63 623 A 1 
ATOM 5059 C C   . GLY A 1 623 ? 14.287  0.312   3.966   1.00 97.93 623 A 1 
ATOM 5060 O O   . GLY A 1 623 ? 15.366  0.207   4.553   1.00 97.61 623 A 1 
ATOM 5061 N N   . ILE A 1 624 ? 13.698  1.497   3.773   1.00 98.33 624 A 1 
ATOM 5062 C CA  . ILE A 1 624 ? 14.102  2.721   4.484   1.00 98.48 624 A 1 
ATOM 5063 C C   . ILE A 1 624 ? 13.802  2.568   5.984   1.00 98.55 624 A 1 
ATOM 5064 O O   . ILE A 1 624 ? 14.470  3.151   6.842   1.00 98.40 624 A 1 
ATOM 5065 C CB  . ILE A 1 624 ? 13.360  3.924   3.863   1.00 98.42 624 A 1 
ATOM 5066 C CG1 . ILE A 1 624 ? 13.763  4.129   2.381   1.00 97.78 624 A 1 
ATOM 5067 C CG2 . ILE A 1 624 ? 13.636  5.204   4.660   1.00 97.83 624 A 1 
ATOM 5068 C CD1 . ILE A 1 624 ? 12.897  5.165   1.644   1.00 96.69 624 A 1 
ATOM 5069 N N   . ILE A 1 625 ? 12.792  1.749   6.289   1.00 98.41 625 A 1 
ATOM 5070 C CA  . ILE A 1 625 ? 12.330  1.395   7.629   1.00 98.43 625 A 1 
ATOM 5071 C C   . ILE A 1 625 ? 12.396  -0.133  7.745   1.00 98.28 625 A 1 
ATOM 5072 O O   . ILE A 1 625 ? 12.070  -0.836  6.794   1.00 98.02 625 A 1 
ATOM 5073 C CB  . ILE A 1 625 ? 10.900  1.949   7.829   1.00 98.50 625 A 1 
ATOM 5074 C CG1 . ILE A 1 625 ? 10.843  3.493   7.660   1.00 97.97 625 A 1 
ATOM 5075 C CG2 . ILE A 1 625 ? 10.353  1.574   9.209   1.00 98.10 625 A 1 
ATOM 5076 C CD1 . ILE A 1 625 ? 9.469   3.985   7.189   1.00 96.34 625 A 1 
ATOM 5077 N N   . ASP A 1 626 ? 12.844  -0.662  8.887   1.00 98.32 626 A 1 
ATOM 5078 C CA  . ASP A 1 626 ? 13.014  -2.110  9.056   1.00 98.31 626 A 1 
ATOM 5079 C C   . ASP A 1 626 ? 11.680  -2.873  9.215   1.00 98.19 626 A 1 
ATOM 5080 O O   . ASP A 1 626 ? 10.606  -2.280  9.354   1.00 97.58 626 A 1 
ATOM 5081 C CB  . ASP A 1 626 ? 14.032  -2.398  10.177  1.00 98.19 626 A 1 
ATOM 5082 C CG  . ASP A 1 626 ? 13.540  -2.212  11.617  1.00 97.94 626 A 1 
ATOM 5083 O OD1 . ASP A 1 626 ? 12.327  -2.045  11.855  1.00 96.65 626 A 1 
ATOM 5084 O OD2 . ASP A 1 626 ? 14.384  -2.301  12.538  1.00 96.30 626 A 1 
ATOM 5085 N N   . LEU A 1 627 ? 11.738  -4.210  9.236   1.00 97.68 627 A 1 
ATOM 5086 C CA  . LEU A 1 627 ? 10.569  -5.092  9.381   1.00 97.40 627 A 1 
ATOM 5087 C C   . LEU A 1 627 ? 9.794   -4.892  10.705  1.00 97.50 627 A 1 
ATOM 5088 O O   . LEU A 1 627 ? 8.617   -5.231  10.807  1.00 96.71 627 A 1 
ATOM 5089 C CB  . LEU A 1 627 ? 11.067  -6.549  9.247   1.00 96.60 627 A 1 
ATOM 5090 C CG  . LEU A 1 627 ? 9.957   -7.600  9.062   1.00 94.82 627 A 1 
ATOM 5091 C CD1 . LEU A 1 627 ? 9.338   -7.528  7.669   1.00 92.79 627 A 1 
ATOM 5092 C CD2 . LEU A 1 627 ? 10.524  -9.005  9.262   1.00 92.78 627 A 1 
ATOM 5093 N N   . ALA A 1 628 ? 10.416  -4.317  11.731  1.00 98.15 628 A 1 
ATOM 5094 C CA  . ALA A 1 628 ? 9.754   -3.931  12.979  1.00 98.24 628 A 1 
ATOM 5095 C C   . ALA A 1 628 ? 9.074   -2.552  12.887  1.00 98.30 628 A 1 
ATOM 5096 O O   . ALA A 1 628 ? 8.457   -2.084  13.855  1.00 97.83 628 A 1 
ATOM 5097 C CB  . ALA A 1 628 ? 10.783  -4.008  14.110  1.00 98.11 628 A 1 
ATOM 5098 N N   . GLY A 1 629 ? 9.181   -1.887  11.748  1.00 98.17 629 A 1 
ATOM 5099 C CA  . GLY A 1 629 ? 8.704   -0.531  11.523  1.00 98.26 629 A 1 
ATOM 5100 C C   . GLY A 1 629 ? 9.507   0.514   12.305  1.00 98.42 629 A 1 
ATOM 5101 O O   . GLY A 1 629 ? 8.929   1.507   12.755  1.00 98.02 629 A 1 
ATOM 5102 N N   . ILE A 1 630 ? 10.802  0.279   12.509  1.00 98.56 630 A 1 
ATOM 5103 C CA  . ILE A 1 630 ? 11.738  1.223   13.128  1.00 98.65 630 A 1 
ATOM 5104 C C   . ILE A 1 630 ? 12.596  1.846   12.015  1.00 98.64 630 A 1 
ATOM 5105 O O   . ILE A 1 630 ? 13.239  1.111   11.265  1.00 98.48 630 A 1 
ATOM 5106 C CB  . ILE A 1 630 ? 12.597  0.543   14.220  1.00 98.66 630 A 1 
ATOM 5107 C CG1 . ILE A 1 630 ? 11.705  -0.114  15.303  1.00 98.35 630 A 1 
ATOM 5108 C CG2 . ILE A 1 630 ? 13.545  1.576   14.858  1.00 98.41 630 A 1 
ATOM 5109 C CD1 . ILE A 1 630 ? 12.477  -0.914  16.365  1.00 97.50 630 A 1 
ATOM 5110 N N   . PRO A 1 631 ? 12.634  3.185   11.888  1.00 98.67 631 A 1 
ATOM 5111 C CA  . PRO A 1 631 ? 13.469  3.864   10.901  1.00 98.67 631 A 1 
ATOM 5112 C C   . PRO A 1 631 ? 14.946  3.448   10.965  1.00 98.68 631 A 1 
ATOM 5113 O O   . PRO A 1 631 ? 15.555  3.454   12.040  1.00 98.41 631 A 1 
ATOM 5114 C CB  . PRO A 1 631 ? 13.298  5.354   11.193  1.00 98.42 631 A 1 
ATOM 5115 C CG  . PRO A 1 631 ? 11.886  5.433   11.765  1.00 97.63 631 A 1 
ATOM 5116 C CD  . PRO A 1 631 ? 11.789  4.153   12.585  1.00 98.49 631 A 1 
ATOM 5117 N N   . LYS A 1 632 ? 15.533  3.124   9.801   1.00 98.54 632 A 1 
ATOM 5118 C CA  . LYS A 1 632 ? 16.985  3.003   9.607   1.00 98.57 632 A 1 
ATOM 5119 C C   . LYS A 1 632 ? 17.602  4.403   9.448   1.00 98.58 632 A 1 
ATOM 5120 O O   . LYS A 1 632 ? 16.872  5.393   9.354   1.00 98.34 632 A 1 
ATOM 5121 C CB  . LYS A 1 632 ? 17.283  2.123   8.380   1.00 98.46 632 A 1 
ATOM 5122 C CG  . LYS A 1 632 ? 16.688  0.704   8.442   1.00 98.14 632 A 1 
ATOM 5123 C CD  . LYS A 1 632 ? 17.059  -0.069  7.164   1.00 97.78 632 A 1 
ATOM 5124 C CE  . LYS A 1 632 ? 16.361  -1.426  7.085   1.00 97.11 632 A 1 
ATOM 5125 N NZ  . LYS A 1 632 ? 16.619  -2.105  5.788   1.00 96.80 632 A 1 
ATOM 5126 N N   . ASP A 1 633 ? 18.934  4.507   9.369   1.00 98.48 633 A 1 
ATOM 5127 C CA  . ASP A 1 633 ? 19.611  5.801   9.181   1.00 98.39 633 A 1 
ATOM 5128 C C   . ASP A 1 633 ? 19.169  6.488   7.877   1.00 98.33 633 A 1 
ATOM 5129 O O   . ASP A 1 633 ? 18.863  7.683   7.873   1.00 97.58 633 A 1 
ATOM 5130 C CB  . ASP A 1 633 ? 21.127  5.599   9.233   1.00 98.13 633 A 1 
ATOM 5131 C CG  . ASP A 1 633 ? 21.571  5.139   10.621  1.00 97.26 633 A 1 
ATOM 5132 O OD1 . ASP A 1 633 ? 21.572  5.971   11.551  1.00 94.03 633 A 1 
ATOM 5133 O OD2 . ASP A 1 633 ? 21.867  3.932   10.794  1.00 93.49 633 A 1 
ATOM 5134 N N   . ARG A 1 634 ? 18.987  5.709   6.797   1.00 97.91 634 A 1 
ATOM 5135 C CA  . ARG A 1 634 ? 18.512  6.168   5.484   1.00 97.70 634 A 1 
ATOM 5136 C C   . ARG A 1 634 ? 17.175  6.909   5.528   1.00 98.17 634 A 1 
ATOM 5137 O O   . ARG A 1 634 ? 16.963  7.818   4.733   1.00 97.67 634 A 1 
ATOM 5138 C CB  . ARG A 1 634 ? 18.468  4.963   4.539   1.00 96.09 634 A 1 
ATOM 5139 C CG  . ARG A 1 634 ? 18.189  5.356   3.078   1.00 92.98 634 A 1 
ATOM 5140 C CD  . ARG A 1 634 ? 18.683  4.293   2.110   1.00 92.69 634 A 1 
ATOM 5141 N NE  . ARG A 1 634 ? 18.111  2.962   2.376   1.00 91.70 634 A 1 
ATOM 5142 C CZ  . ARG A 1 634 ? 17.278  2.284   1.612   1.00 92.32 634 A 1 
ATOM 5143 N NH1 . ARG A 1 634 ? 16.812  2.750   0.488   1.00 84.63 634 A 1 
ATOM 5144 N NH2 . ARG A 1 634 ? 16.892  1.091   1.963   1.00 87.05 634 A 1 
ATOM 5145 N N   . TYR A 1 635 ? 16.302  6.601   6.495   1.00 98.60 635 A 1 
ATOM 5146 C CA  . TYR A 1 635 ? 15.073  7.364   6.728   1.00 98.70 635 A 1 
ATOM 5147 C C   . TYR A 1 635 ? 15.357  8.864   6.890   1.00 98.71 635 A 1 
ATOM 5148 O O   . TYR A 1 635 ? 14.672  9.707   6.315   1.00 98.60 635 A 1 
ATOM 5149 C CB  . TYR A 1 635 ? 14.385  6.823   7.983   1.00 98.69 635 A 1 
ATOM 5150 C CG  . TYR A 1 635 ? 13.172  7.621   8.411   1.00 98.69 635 A 1 
ATOM 5151 C CD1 . TYR A 1 635 ? 13.297  8.688   9.323   1.00 98.40 635 A 1 
ATOM 5152 C CD2 . TYR A 1 635 ? 11.912  7.306   7.875   1.00 98.48 635 A 1 
ATOM 5153 C CE1 . TYR A 1 635 ? 12.170  9.439   9.692   1.00 98.26 635 A 1 
ATOM 5154 C CE2 . TYR A 1 635 ? 10.780  8.053   8.244   1.00 98.21 635 A 1 
ATOM 5155 C CZ  . TYR A 1 635 ? 10.909  9.119   9.152   1.00 98.35 635 A 1 
ATOM 5156 O OH  . TYR A 1 635 ? 9.810   9.837   9.501   1.00 97.83 635 A 1 
ATOM 5157 N N   . TYR A 1 636 ? 16.386  9.217   7.648   1.00 98.72 636 A 1 
ATOM 5158 C CA  . TYR A 1 636 ? 16.726  10.614  7.925   1.00 98.72 636 A 1 
ATOM 5159 C C   . TYR A 1 636 ? 17.420  11.289  6.741   1.00 98.69 636 A 1 
ATOM 5160 O O   . TYR A 1 636 ? 17.282  12.501  6.581   1.00 98.47 636 A 1 
ATOM 5161 C CB  . TYR A 1 636 ? 17.571  10.697  9.196   1.00 98.69 636 A 1 
ATOM 5162 C CG  . TYR A 1 636 ? 16.890  10.121  10.424  1.00 98.59 636 A 1 
ATOM 5163 C CD1 . TYR A 1 636 ? 15.925  10.880  11.119  1.00 98.08 636 A 1 
ATOM 5164 C CD2 . TYR A 1 636 ? 17.197  8.816   10.857  1.00 98.11 636 A 1 
ATOM 5165 C CE1 . TYR A 1 636 ? 15.283  10.341  12.252  1.00 97.72 636 A 1 
ATOM 5166 C CE2 . TYR A 1 636 ? 16.556  8.273   11.985  1.00 97.61 636 A 1 
ATOM 5167 C CZ  . TYR A 1 636 ? 15.603  9.037   12.689  1.00 97.76 636 A 1 
ATOM 5168 O OH  . TYR A 1 636 ? 14.995  8.511   13.789  1.00 96.77 636 A 1 
ATOM 5169 N N   . LEU A 1 637 ? 18.087  10.531  5.869   1.00 98.62 637 A 1 
ATOM 5170 C CA  . LEU A 1 637 ? 18.574  11.044  4.585   1.00 98.58 637 A 1 
ATOM 5171 C C   . LEU A 1 637 ? 17.396  11.482  3.708   1.00 98.56 637 A 1 
ATOM 5172 O O   . LEU A 1 637 ? 17.322  12.654  3.345   1.00 98.32 637 A 1 
ATOM 5173 C CB  . LEU A 1 637 ? 19.459  9.988   3.901   1.00 98.44 637 A 1 
ATOM 5174 C CG  . LEU A 1 637 ? 19.972  10.404  2.512   1.00 97.86 637 A 1 
ATOM 5175 C CD1 . LEU A 1 637 ? 20.850  11.658  2.563   1.00 96.97 637 A 1 
ATOM 5176 C CD2 . LEU A 1 637 ? 20.782  9.257   1.916   1.00 97.02 637 A 1 
ATOM 5177 N N   . TYR A 1 638 ? 16.429  10.583  3.470   1.00 98.68 638 A 1 
ATOM 5178 C CA  . TYR A 1 638 ? 15.217  10.929  2.712   1.00 98.68 638 A 1 
ATOM 5179 C C   . TYR A 1 638 ? 14.426  12.056  3.380   1.00 98.66 638 A 1 
ATOM 5180 O O   . TYR A 1 638 ? 14.054  13.016  2.711   1.00 98.40 638 A 1 
ATOM 5181 C CB  . TYR A 1 638 ? 14.338  9.688   2.507   1.00 98.59 638 A 1 
ATOM 5182 C CG  . TYR A 1 638 ? 14.819  8.798   1.379   1.00 98.51 638 A 1 
ATOM 5183 C CD1 . TYR A 1 638 ? 14.494  9.117   0.046   1.00 98.05 638 A 1 
ATOM 5184 C CD2 . TYR A 1 638 ? 15.610  7.665   1.646   1.00 98.02 638 A 1 
ATOM 5185 C CE1 . TYR A 1 638 ? 14.969  8.320   -1.017  1.00 97.68 638 A 1 
ATOM 5186 C CE2 . TYR A 1 638 ? 16.094  6.869   0.585   1.00 97.58 638 A 1 
ATOM 5187 C CZ  . TYR A 1 638 ? 15.780  7.200   -0.746  1.00 97.76 638 A 1 
ATOM 5188 O OH  . TYR A 1 638 ? 16.268  6.447   -1.763  1.00 96.91 638 A 1 
ATOM 5189 N N   . ARG A 1 639 ? 14.230  12.028  4.697   1.00 98.69 639 A 1 
ATOM 5190 C CA  . ARG A 1 639 ? 13.523  13.085  5.442   1.00 98.75 639 A 1 
ATOM 5191 C C   . ARG A 1 639 ? 14.188  14.456  5.278   1.00 98.68 639 A 1 
ATOM 5192 O O   . ARG A 1 639 ? 13.500  15.442  5.077   1.00 98.35 639 A 1 
ATOM 5193 C CB  . ARG A 1 639 ? 13.426  12.688  6.921   1.00 98.68 639 A 1 
ATOM 5194 C CG  . ARG A 1 639 ? 12.456  13.589  7.699   1.00 98.14 639 A 1 
ATOM 5195 C CD  . ARG A 1 639 ? 12.380  13.124  9.155   1.00 97.62 639 A 1 
ATOM 5196 N NE  . ARG A 1 639 ? 11.372  13.858  9.920   1.00 95.91 639 A 1 
ATOM 5197 C CZ  . ARG A 1 639 ? 11.501  14.999  10.562  1.00 95.81 639 A 1 
ATOM 5198 N NH1 . ARG A 1 639 ? 12.598  15.701  10.546  1.00 89.83 639 A 1 
ATOM 5199 N NH2 . ARG A 1 639 ? 10.503  15.444  11.253  1.00 91.41 639 A 1 
ATOM 5200 N N   . SER A 1 640 ? 15.514  14.509  5.329   1.00 98.66 640 A 1 
ATOM 5201 C CA  . SER A 1 640 ? 16.266  15.760  5.138   1.00 98.53 640 A 1 
ATOM 5202 C C   . SER A 1 640 ? 16.131  16.341  3.724   1.00 98.34 640 A 1 
ATOM 5203 O O   . SER A 1 640 ? 16.246  17.555  3.542   1.00 97.53 640 A 1 
ATOM 5204 C CB  . SER A 1 640 ? 17.744  15.548  5.490   1.00 98.29 640 A 1 
ATOM 5205 O OG  . SER A 1 640 ? 18.467  14.865  4.487   1.00 96.23 640 A 1 
ATOM 5206 N N   . HIS A 1 641 ? 15.867  15.479  2.740   1.00 98.29 641 A 1 
ATOM 5207 C CA  . HIS A 1 641 ? 15.745  15.848  1.333   1.00 97.96 641 A 1 
ATOM 5208 C C   . HIS A 1 641 ? 14.292  16.135  0.909   1.00 97.89 641 A 1 
ATOM 5209 O O   . HIS A 1 641 ? 14.030  17.099  0.189   1.00 96.66 641 A 1 
ATOM 5210 C CB  . HIS A 1 641 ? 16.388  14.726  0.507   1.00 97.26 641 A 1 
ATOM 5211 C CG  . HIS A 1 641 ? 16.374  15.019  -0.968  1.00 93.91 641 A 1 
ATOM 5212 N ND1 . HIS A 1 641 ? 17.017  16.054  -1.616  1.00 81.50 641 A 1 
ATOM 5213 C CD2 . HIS A 1 641 ? 15.683  14.300  -1.906  1.00 82.81 641 A 1 
ATOM 5214 C CE1 . HIS A 1 641 ? 16.710  15.953  -2.924  1.00 83.17 641 A 1 
ATOM 5215 N NE2 . HIS A 1 641 ? 15.911  14.902  -3.135  1.00 84.94 641 A 1 
ATOM 5216 N N   . TRP A 1 642 ? 13.334  15.335  1.382   1.00 98.30 642 A 1 
ATOM 5217 C CA  . TRP A 1 642 ? 11.923  15.420  0.993   1.00 98.36 642 A 1 
ATOM 5218 C C   . TRP A 1 642 ? 11.072  16.313  1.899   1.00 98.25 642 A 1 
ATOM 5219 O O   . TRP A 1 642 ? 10.143  16.956  1.406   1.00 97.55 642 A 1 
ATOM 5220 C CB  . TRP A 1 642 ? 11.338  14.008  0.930   1.00 98.31 642 A 1 
ATOM 5221 C CG  . TRP A 1 642 ? 11.818  13.124  -0.185  1.00 98.30 642 A 1 
ATOM 5222 C CD1 . TRP A 1 642 ? 12.574  13.476  -1.252  1.00 97.86 642 A 1 
ATOM 5223 C CD2 . TRP A 1 642 ? 11.496  11.718  -0.391  1.00 98.22 642 A 1 
ATOM 5224 N NE1 . TRP A 1 642 ? 12.739  12.397  -2.099  1.00 97.61 642 A 1 
ATOM 5225 C CE2 . TRP A 1 642 ? 12.078  11.287  -1.623  1.00 97.87 642 A 1 
ATOM 5226 C CE3 . TRP A 1 642 ? 10.747  10.761  0.339   1.00 97.79 642 A 1 
ATOM 5227 C CZ2 . TRP A 1 642 ? 11.903  9.988   -2.119  1.00 97.24 642 A 1 
ATOM 5228 C CZ3 . TRP A 1 642 ? 10.574  9.457   -0.150  1.00 97.22 642 A 1 
ATOM 5229 C CH2 . TRP A 1 642 ? 11.142  9.068   -1.375  1.00 96.99 642 A 1 
ATOM 5230 N N   . ASN A 1 643 ? 11.375  16.399  3.199   1.00 98.25 643 A 1 
ATOM 5231 C CA  . ASN A 1 643 ? 10.616  17.178  4.181   1.00 98.08 643 A 1 
ATOM 5232 C C   . ASN A 1 643 ? 11.439  18.359  4.723   1.00 97.64 643 A 1 
ATOM 5233 O O   . ASN A 1 643 ? 11.728  18.455  5.918   1.00 96.12 643 A 1 
ATOM 5234 C CB  . ASN A 1 643 ? 10.075  16.240  5.274   1.00 97.91 643 A 1 
ATOM 5235 C CG  . ASN A 1 643 ? 8.986   16.883  6.119   1.00 97.40 643 A 1 
ATOM 5236 O OD1 . ASN A 1 643 ? 8.613   18.039  5.957   1.00 94.75 643 A 1 
ATOM 5237 N ND2 . ASN A 1 643 ? 8.416   16.132  7.030   1.00 94.56 643 A 1 
ATOM 5238 N N   . LYS A 1 644 ? 11.825  19.266  3.840   1.00 97.42 644 A 1 
ATOM 5239 C CA  . LYS A 1 644 ? 12.714  20.405  4.151   1.00 96.68 644 A 1 
ATOM 5240 C C   . LYS A 1 644 ? 12.135  21.379  5.186   1.00 96.73 644 A 1 
ATOM 5241 O O   . LYS A 1 644 ? 12.903  22.028  5.886   1.00 94.29 644 A 1 
ATOM 5242 C CB  . LYS A 1 644 ? 13.118  21.133  2.851   1.00 95.32 644 A 1 
ATOM 5243 C CG  . LYS A 1 644 ? 13.941  20.223  1.921   1.00 93.07 644 A 1 
ATOM 5244 C CD  . LYS A 1 644 ? 14.427  20.942  0.648   1.00 87.87 644 A 1 
ATOM 5245 C CE  . LYS A 1 644 ? 15.234  19.948  -0.200  1.00 82.80 644 A 1 
ATOM 5246 N NZ  . LYS A 1 644 ? 15.710  20.498  -1.495  1.00 72.59 644 A 1 
ATOM 5247 N N   . GLU A 1 645 ? 10.816  21.418  5.339   1.00 96.67 645 A 1 
ATOM 5248 C CA  . GLU A 1 645 ? 10.107  22.276  6.302   1.00 95.85 645 A 1 
ATOM 5249 C C   . GLU A 1 645 ? 10.195  21.788  7.757   1.00 96.30 645 A 1 
ATOM 5250 O O   . GLU A 1 645 ? 9.848   22.511  8.698   1.00 94.88 645 A 1 
ATOM 5251 C CB  . GLU A 1 645 ? 8.619   22.348  5.905   1.00 94.74 645 A 1 
ATOM 5252 C CG  . GLU A 1 645 ? 8.370   22.886  4.486   1.00 90.20 645 A 1 
ATOM 5253 C CD  . GLU A 1 645 ? 8.979   24.273  4.260   1.00 83.93 645 A 1 
ATOM 5254 O OE1 . GLU A 1 645 ? 9.547   24.473  3.168   1.00 75.22 645 A 1 
ATOM 5255 O OE2 . GLU A 1 645 ? 8.870   25.100  5.193   1.00 75.08 645 A 1 
ATOM 5256 N N   . LYS A 1 646 ? 10.597  20.532  7.977   1.00 97.24 646 A 1 
ATOM 5257 C CA  . LYS A 1 646 ? 10.741  19.940  9.310   1.00 97.21 646 A 1 
ATOM 5258 C C   . LYS A 1 646 ? 12.208  19.709  9.622   1.00 97.62 646 A 1 
ATOM 5259 O O   . LYS A 1 646 ? 12.919  19.082  8.845   1.00 96.74 646 A 1 
ATOM 5260 C CB  . LYS A 1 646 ? 9.940   18.636  9.418   1.00 96.50 646 A 1 
ATOM 5261 C CG  . LYS A 1 646 ? 8.421   18.818  9.265   1.00 92.68 646 A 1 
ATOM 5262 C CD  . LYS A 1 646 ? 7.807   19.693  10.366  1.00 88.11 646 A 1 
ATOM 5263 C CE  . LYS A 1 646 ? 6.292   19.763  10.178  1.00 82.88 646 A 1 
ATOM 5264 N NZ  . LYS A 1 646 ? 5.678   20.730  11.117  1.00 72.49 646 A 1 
ATOM 5265 N N   . GLU A 1 647 ? 12.613  20.146  10.804  1.00 97.56 647 A 1 
ATOM 5266 C CA  . GLU A 1 647 ? 13.974  19.933  11.289  1.00 97.87 647 A 1 
ATOM 5267 C C   . GLU A 1 647 ? 14.379  18.455  11.207  1.00 98.20 647 A 1 
ATOM 5268 O O   . GLU A 1 647 ? 13.716  17.572  11.760  1.00 97.70 647 A 1 
ATOM 5269 C CB  . GLU A 1 647 ? 14.118  20.454  12.723  1.00 97.21 647 A 1 
ATOM 5270 C CG  . GLU A 1 647 ? 15.561  20.306  13.233  1.00 94.64 647 A 1 
ATOM 5271 C CD  . GLU A 1 647 ? 15.698  20.868  14.643  1.00 92.51 647 A 1 
ATOM 5272 O OE1 . GLU A 1 647 ? 15.892  20.048  15.566  1.00 83.11 647 A 1 
ATOM 5273 O OE2 . GLU A 1 647 ? 15.592  22.104  14.769  1.00 85.69 647 A 1 
ATOM 5274 N N   . THR A 1 648 ? 15.482  18.199  10.536  1.00 98.25 648 A 1 
ATOM 5275 C CA  . THR A 1 648 ? 16.178  16.913  10.524  1.00 98.49 648 A 1 
ATOM 5276 C C   . THR A 1 648 ? 17.636  17.152  10.874  1.00 98.53 648 A 1 
ATOM 5277 O O   . THR A 1 648 ? 18.351  17.831  10.143  1.00 98.21 648 A 1 
ATOM 5278 C CB  . THR A 1 648 ? 16.051  16.206  9.168   1.00 98.38 648 A 1 
ATOM 5279 O OG1 . THR A 1 648 ? 14.687  16.024  8.862   1.00 96.68 648 A 1 
ATOM 5280 C CG2 . THR A 1 648 ? 16.701  14.820  9.174   1.00 96.76 648 A 1 
ATOM 5281 N N   . LEU A 1 649 ? 18.077  16.572  11.982  1.00 98.55 649 A 1 
ATOM 5282 C CA  . LEU A 1 649 ? 19.476  16.505  12.380  1.00 98.66 649 A 1 
ATOM 5283 C C   . LEU A 1 649 ? 19.735  15.102  12.936  1.00 98.66 649 A 1 
ATOM 5284 O O   . LEU A 1 649 ? 19.297  14.768  14.036  1.00 98.35 649 A 1 
ATOM 5285 C CB  . LEU A 1 649 ? 19.778  17.641  13.377  1.00 98.56 649 A 1 
ATOM 5286 C CG  . LEU A 1 649 ? 21.252  17.722  13.816  1.00 98.19 649 A 1 
ATOM 5287 C CD1 . LEU A 1 649 ? 22.208  17.916  12.645  1.00 97.32 649 A 1 
ATOM 5288 C CD2 . LEU A 1 649 ? 21.438  18.896  14.775  1.00 97.55 649 A 1 
ATOM 5289 N N   . HIS A 1 650 ? 20.382  14.256  12.150  1.00 98.66 650 A 1 
ATOM 5290 C CA  . HIS A 1 650 ? 20.648  12.858  12.480  1.00 98.71 650 A 1 
ATOM 5291 C C   . HIS A 1 650 ? 22.141  12.552  12.365  1.00 98.73 650 A 1 
ATOM 5292 O O   . HIS A 1 650 ? 22.758  12.909  11.370  1.00 98.43 650 A 1 
ATOM 5293 C CB  . HIS A 1 650 ? 19.821  11.941  11.579  1.00 98.57 650 A 1 
ATOM 5294 C CG  . HIS A 1 650 ? 19.965  10.491  11.942  1.00 98.50 650 A 1 
ATOM 5295 N ND1 . HIS A 1 650 ? 19.439  9.871   13.066  1.00 95.14 650 A 1 
ATOM 5296 C CD2 . HIS A 1 650 ? 20.671  9.569   11.220  1.00 95.73 650 A 1 
ATOM 5297 C CE1 . HIS A 1 650 ? 19.817  8.587   13.004  1.00 96.01 650 A 1 
ATOM 5298 N NE2 . HIS A 1 650 ? 20.560  8.373   11.906  1.00 96.32 650 A 1 
ATOM 5299 N N   . ILE A 1 651 ? 22.704  11.921  13.384  1.00 98.58 651 A 1 
ATOM 5300 C CA  . ILE A 1 651 ? 24.123  11.546  13.456  1.00 98.65 651 A 1 
ATOM 5301 C C   . ILE A 1 651 ? 24.211  10.027  13.357  1.00 98.56 651 A 1 
ATOM 5302 O O   . ILE A 1 651 ? 23.503  9.329   14.089  1.00 98.09 651 A 1 
ATOM 5303 C CB  . ILE A 1 651 ? 24.782  12.054  14.763  1.00 98.59 651 A 1 
ATOM 5304 C CG1 . ILE A 1 651 ? 24.616  13.579  14.957  1.00 98.07 651 A 1 
ATOM 5305 C CG2 . ILE A 1 651 ? 26.272  11.668  14.794  1.00 97.99 651 A 1 
ATOM 5306 C CD1 . ILE A 1 651 ? 25.029  14.078  16.351  1.00 97.39 651 A 1 
ATOM 5307 N N   . LEU A 1 652 ? 25.082  9.521   12.496  1.00 97.52 652 A 1 
ATOM 5308 C CA  . LEU A 1 652 ? 25.464  8.111   12.409  1.00 97.28 652 A 1 
ATOM 5309 C C   . LEU A 1 652 ? 26.981  7.968   12.287  1.00 96.85 652 A 1 
ATOM 5310 O O   . LEU A 1 652 ? 27.636  8.845   11.720  1.00 93.95 652 A 1 
ATOM 5311 C CB  . LEU A 1 652 ? 24.712  7.404   11.256  1.00 95.59 652 A 1 
ATOM 5312 C CG  . LEU A 1 652 ? 25.087  7.873   9.833   1.00 95.39 652 A 1 
ATOM 5313 C CD1 . LEU A 1 652 ? 24.773  6.781   8.827   1.00 91.55 652 A 1 
ATOM 5314 C CD2 . LEU A 1 652 ? 24.311  9.122   9.421   1.00 92.64 652 A 1 
ATOM 5315 N N   . PRO A 1 653 ? 27.564  6.862   12.778  1.00 96.72 653 A 1 
ATOM 5316 C CA  . PRO A 1 653 ? 26.931  5.727   13.442  1.00 96.40 653 A 1 
ATOM 5317 C C   . PRO A 1 653 ? 26.508  6.052   14.885  1.00 95.77 653 A 1 
ATOM 5318 O O   . PRO A 1 653 ? 26.710  7.167   15.370  1.00 92.83 653 A 1 
ATOM 5319 C CB  . PRO A 1 653 ? 28.005  4.640   13.388  1.00 95.90 653 A 1 
ATOM 5320 C CG  . PRO A 1 653 ? 29.300  5.432   13.551  1.00 95.32 653 A 1 
ATOM 5321 C CD  . PRO A 1 653 ? 29.013  6.704   12.774  1.00 96.44 653 A 1 
ATOM 5322 N N   . HIS A 1 654 ? 25.944  5.080   15.608  1.00 96.01 654 A 1 
ATOM 5323 C CA  . HIS A 1 654 ? 25.910  5.174   17.070  1.00 95.53 654 A 1 
ATOM 5324 C C   . HIS A 1 654 ? 27.341  5.281   17.632  1.00 95.91 654 A 1 
ATOM 5325 O O   . HIS A 1 654 ? 28.295  4.794   17.022  1.00 94.30 654 A 1 
ATOM 5326 C CB  . HIS A 1 654 ? 25.155  3.974   17.667  1.00 93.88 654 A 1 
ATOM 5327 C CG  . HIS A 1 654 ? 25.859  2.646   17.510  1.00 95.15 654 A 1 
ATOM 5328 N ND1 . HIS A 1 654 ? 27.017  2.247   18.137  1.00 90.92 654 A 1 
ATOM 5329 C CD2 . HIS A 1 654 ? 25.447  1.595   16.729  1.00 88.98 654 A 1 
ATOM 5330 C CE1 . HIS A 1 654 ? 27.297  0.992   17.737  1.00 88.68 654 A 1 
ATOM 5331 N NE2 . HIS A 1 654 ? 26.364  0.559   16.881  1.00 89.18 654 A 1 
ATOM 5332 N N   . TRP A 1 655 ? 27.511  5.876   18.812  1.00 96.71 655 A 1 
ATOM 5333 C CA  . TRP A 1 655 ? 28.836  6.140   19.371  1.00 97.53 655 A 1 
ATOM 5334 C C   . TRP A 1 655 ? 29.224  5.178   20.500  1.00 97.73 655 A 1 
ATOM 5335 O O   . TRP A 1 655 ? 29.708  5.571   21.554  1.00 96.29 655 A 1 
ATOM 5336 C CB  . TRP A 1 655 ? 28.969  7.621   19.736  1.00 97.07 655 A 1 
ATOM 5337 C CG  . TRP A 1 655 ? 30.387  8.114   19.698  1.00 96.97 655 A 1 
ATOM 5338 C CD1 . TRP A 1 655 ? 31.112  8.563   20.750  1.00 95.64 655 A 1 
ATOM 5339 C CD2 . TRP A 1 655 ? 31.265  8.214   18.535  1.00 97.32 655 A 1 
ATOM 5340 N NE1 . TRP A 1 655 ? 32.364  8.946   20.323  1.00 95.24 655 A 1 
ATOM 5341 C CE2 . TRP A 1 655 ? 32.513  8.755   18.962  1.00 96.32 655 A 1 
ATOM 5342 C CE3 . TRP A 1 655 ? 31.129  7.906   17.160  1.00 96.03 655 A 1 
ATOM 5343 C CZ2 . TRP A 1 655 ? 33.571  8.990   18.066  1.00 95.97 655 A 1 
ATOM 5344 C CZ3 . TRP A 1 655 ? 32.188  8.138   16.258  1.00 95.74 655 A 1 
ATOM 5345 C CH2 . TRP A 1 655 ? 33.403  8.682   16.709  1.00 95.40 655 A 1 
ATOM 5346 N N   . THR A 1 656 ? 29.003  3.875   20.287  1.00 98.01 656 A 1 
ATOM 5347 C CA  . THR A 1 656 ? 29.339  2.816   21.253  1.00 98.02 656 A 1 
ATOM 5348 C C   . THR A 1 656 ? 30.140  1.720   20.553  1.00 97.85 656 A 1 
ATOM 5349 O O   . THR A 1 656 ? 29.562  0.801   19.981  1.00 96.81 656 A 1 
ATOM 5350 C CB  . THR A 1 656 ? 28.072  2.255   21.917  1.00 97.82 656 A 1 
ATOM 5351 O OG1 . THR A 1 656 ? 27.343  3.306   22.511  1.00 96.44 656 A 1 
ATOM 5352 C CG2 . THR A 1 656 ? 28.380  1.245   23.025  1.00 96.07 656 A 1 
ATOM 5353 N N   . TRP A 1 657 ? 31.464  1.826   20.589  1.00 98.14 657 A 1 
ATOM 5354 C CA  . TRP A 1 657 ? 32.404  0.978   19.844  1.00 98.05 657 A 1 
ATOM 5355 C C   . TRP A 1 657 ? 33.553  0.453   20.725  1.00 98.00 657 A 1 
ATOM 5356 O O   . TRP A 1 657 ? 34.714  0.790   20.480  1.00 96.70 657 A 1 
ATOM 5357 C CB  . TRP A 1 657 ? 32.933  1.761   18.637  1.00 97.61 657 A 1 
ATOM 5358 C CG  . TRP A 1 657 ? 31.899  2.176   17.645  1.00 97.53 657 A 1 
ATOM 5359 C CD1 . TRP A 1 657 ? 31.409  3.422   17.482  1.00 95.71 657 A 1 
ATOM 5360 C CD2 . TRP A 1 657 ? 31.179  1.330   16.701  1.00 97.14 657 A 1 
ATOM 5361 N NE1 . TRP A 1 657 ? 30.443  3.414   16.502  1.00 95.21 657 A 1 
ATOM 5362 C CE2 . TRP A 1 657 ? 30.258  2.147   15.992  1.00 96.20 657 A 1 
ATOM 5363 C CE3 . TRP A 1 657 ? 31.211  -0.046  16.388  1.00 95.23 657 A 1 
ATOM 5364 C CZ2 . TRP A 1 657 ? 29.401  1.620   15.026  1.00 94.66 657 A 1 
ATOM 5365 C CZ3 . TRP A 1 657 ? 30.353  -0.584  15.413  1.00 93.31 657 A 1 
ATOM 5366 C CH2 . TRP A 1 657 ? 29.449  0.248   14.736  1.00 93.14 657 A 1 
ATOM 5367 N N   . PRO A 1 658 ? 33.269  -0.356  21.757  1.00 97.33 658 A 1 
ATOM 5368 C CA  . PRO A 1 658 ? 34.320  -0.907  22.609  1.00 96.64 658 A 1 
ATOM 5369 C C   . PRO A 1 658 ? 35.329  -1.710  21.771  1.00 96.65 658 A 1 
ATOM 5370 O O   . PRO A 1 658 ? 34.941  -2.560  20.965  1.00 94.79 658 A 1 
ATOM 5371 C CB  . PRO A 1 658 ? 33.595  -1.783  23.634  1.00 95.45 658 A 1 
ATOM 5372 C CG  . PRO A 1 658 ? 32.305  -2.189  22.918  1.00 93.03 658 A 1 
ATOM 5373 C CD  . PRO A 1 658 ? 31.981  -0.956  22.083  1.00 96.45 658 A 1 
ATOM 5374 N N   . GLY A 1 659 ? 36.612  -1.450  21.954  1.00 96.78 659 A 1 
ATOM 5375 C CA  . GLY A 1 659 ? 37.711  -2.076  21.204  1.00 96.67 659 A 1 
ATOM 5376 C C   . GLY A 1 659 ? 38.098  -1.367  19.900  1.00 97.21 659 A 1 
ATOM 5377 O O   . GLY A 1 659 ? 38.999  -1.848  19.222  1.00 95.95 659 A 1 
ATOM 5378 N N   . ARG A 1 660 ? 37.453  -0.248  19.537  1.00 97.38 660 A 1 
ATOM 5379 C CA  . ARG A 1 660 ? 37.832  0.615   18.398  1.00 97.72 660 A 1 
ATOM 5380 C C   . ARG A 1 660 ? 38.454  1.949   18.829  1.00 98.16 660 A 1 
ATOM 5381 O O   . ARG A 1 660 ? 38.524  2.876   18.022  1.00 97.63 660 A 1 
ATOM 5382 C CB  . ARG A 1 660 ? 36.637  0.865   17.461  1.00 97.29 660 A 1 
ATOM 5383 C CG  . ARG A 1 660 ? 36.153  -0.396  16.737  1.00 95.17 660 A 1 
ATOM 5384 C CD  . ARG A 1 660 ? 35.063  -0.052  15.709  1.00 95.26 660 A 1 
ATOM 5385 N NE  . ARG A 1 660 ? 35.563  0.787   14.601  1.00 93.31 660 A 1 
ATOM 5386 C CZ  . ARG A 1 660 ? 36.212  0.377   13.525  1.00 94.26 660 A 1 
ATOM 5387 N NH1 . ARG A 1 660 ? 36.446  -0.886  13.286  1.00 86.40 660 A 1 
ATOM 5388 N NH2 . ARG A 1 660 ? 36.658  1.241   12.659  1.00 87.83 660 A 1 
ATOM 5389 N N   . GLU A 1 661 ? 38.888  2.088   20.067  1.00 98.13 661 A 1 
ATOM 5390 C CA  . GLU A 1 661 ? 39.506  3.311   20.568  1.00 98.13 661 A 1 
ATOM 5391 C C   . GLU A 1 661 ? 40.713  3.706   19.697  1.00 98.13 661 A 1 
ATOM 5392 O O   . GLU A 1 661 ? 41.647  2.933   19.496  1.00 97.22 661 A 1 
ATOM 5393 C CB  . GLU A 1 661 ? 39.917  3.155   22.043  1.00 97.74 661 A 1 
ATOM 5394 C CG  . GLU A 1 661 ? 38.743  2.948   23.023  1.00 94.78 661 A 1 
ATOM 5395 C CD  . GLU A 1 661 ? 38.146  1.533   23.081  1.00 94.02 661 A 1 
ATOM 5396 O OE1 . GLU A 1 661 ? 37.104  1.360   23.755  1.00 84.90 661 A 1 
ATOM 5397 O OE2 . GLU A 1 661 ? 38.698  0.604   22.457  1.00 86.56 661 A 1 
ATOM 5398 N N   . GLY A 1 662 ? 40.683  4.932   19.150  1.00 97.97 662 A 1 
ATOM 5399 C CA  . GLY A 1 662 ? 41.710  5.451   18.242  1.00 97.97 662 A 1 
ATOM 5400 C C   . GLY A 1 662 ? 41.590  5.013   16.776  1.00 98.23 662 A 1 
ATOM 5401 O O   . GLY A 1 662 ? 42.308  5.565   15.933  1.00 97.22 662 A 1 
ATOM 5402 N N   . GLU A 1 663 ? 40.681  4.078   16.440  1.00 98.06 663 A 1 
ATOM 5403 C CA  . GLU A 1 663 ? 40.432  3.628   15.068  1.00 98.13 663 A 1 
ATOM 5404 C C   . GLU A 1 663 ? 39.575  4.631   14.284  1.00 98.34 663 A 1 
ATOM 5405 O O   . GLU A 1 663 ? 38.679  5.279   14.838  1.00 97.72 663 A 1 
ATOM 5406 C CB  . GLU A 1 663 ? 39.741  2.254   15.055  1.00 97.66 663 A 1 
ATOM 5407 C CG  . GLU A 1 663 ? 40.609  1.117   15.625  1.00 94.40 663 A 1 
ATOM 5408 C CD  . GLU A 1 663 ? 41.852  0.833   14.774  1.00 90.21 663 A 1 
ATOM 5409 O OE1 . GLU A 1 663 ? 42.840  0.330   15.345  1.00 79.08 663 A 1 
ATOM 5410 O OE2 . GLU A 1 663 ? 41.795  1.106   13.553  1.00 79.84 663 A 1 
ATOM 5411 N N   . VAL A 1 664 ? 39.812  4.708   12.973  1.00 98.40 664 A 1 
ATOM 5412 C CA  . VAL A 1 664 ? 39.011  5.544   12.072  1.00 98.46 664 A 1 
ATOM 5413 C C   . VAL A 1 664 ? 37.562  5.053   12.069  1.00 98.49 664 A 1 
ATOM 5414 O O   . VAL A 1 664 ? 37.270  3.908   11.719  1.00 98.03 664 A 1 
ATOM 5415 C CB  . VAL A 1 664 ? 39.597  5.593   10.648  1.00 98.17 664 A 1 
ATOM 5416 C CG1 . VAL A 1 664 ? 38.709  6.406   9.697   1.00 96.90 664 A 1 
ATOM 5417 C CG2 . VAL A 1 664 ? 40.984  6.246   10.653  1.00 96.75 664 A 1 
ATOM 5418 N N   . THR A 1 665 ? 36.653  5.946   12.460  1.00 98.43 665 A 1 
ATOM 5419 C CA  . THR A 1 665 ? 35.213  5.711   12.550  1.00 98.51 665 A 1 
ATOM 5420 C C   . THR A 1 665 ? 34.500  6.924   11.954  1.00 98.57 665 A 1 
ATOM 5421 O O   . THR A 1 665 ? 34.252  7.894   12.672  1.00 98.25 665 A 1 
ATOM 5422 C CB  . THR A 1 665 ? 34.802  5.448   14.008  1.00 98.27 665 A 1 
ATOM 5423 O OG1 . THR A 1 665 ? 35.534  4.341   14.500  1.00 96.79 665 A 1 
ATOM 5424 C CG2 . THR A 1 665 ? 33.322  5.103   14.143  1.00 96.65 665 A 1 
ATOM 5425 N N   . PRO A 1 666 ? 34.228  6.918   10.625  1.00 98.64 666 A 1 
ATOM 5426 C CA  . PRO A 1 666 ? 33.599  8.050   9.949   1.00 98.67 666 A 1 
ATOM 5427 C C   . PRO A 1 666 ? 32.262  8.438   10.576  1.00 98.70 666 A 1 
ATOM 5428 O O   . PRO A 1 666 ? 31.490  7.570   10.986  1.00 98.40 666 A 1 
ATOM 5429 C CB  . PRO A 1 666 ? 33.434  7.631   8.487   1.00 98.45 666 A 1 
ATOM 5430 C CG  . PRO A 1 666 ? 34.584  6.643   8.292   1.00 97.78 666 A 1 
ATOM 5431 C CD  . PRO A 1 666 ? 34.637  5.924   9.633   1.00 98.45 666 A 1 
ATOM 5432 N N   . ILE A 1 667 ? 31.980  9.738   10.620  1.00 98.62 667 A 1 
ATOM 5433 C CA  . ILE A 1 667 ? 30.703  10.265  11.109  1.00 98.74 667 A 1 
ATOM 5434 C C   . ILE A 1 667 ? 29.998  10.973  9.964   1.00 98.73 667 A 1 
ATOM 5435 O O   . ILE A 1 667 ? 30.573  11.858  9.326   1.00 98.57 667 A 1 
ATOM 5436 C CB  . ILE A 1 667 ? 30.892  11.186  12.334  1.00 98.69 667 A 1 
ATOM 5437 C CG1 . ILE A 1 667 ? 31.487  10.394  13.517  1.00 98.01 667 A 1 
ATOM 5438 C CG2 . ILE A 1 667 ? 29.542  11.818  12.737  1.00 98.16 667 A 1 
ATOM 5439 C CD1 . ILE A 1 667 ? 31.898  11.269  14.706  1.00 96.77 667 A 1 
ATOM 5440 N N   . PHE A 1 668 ? 28.732  10.599  9.725   1.00 98.71 668 A 1 
ATOM 5441 C CA  . PHE A 1 668 ? 27.860  11.292  8.793   1.00 98.74 668 A 1 
ATOM 5442 C C   . PHE A 1 668 ? 26.756  12.018  9.556   1.00 98.76 668 A 1 
ATOM 5443 O O   . PHE A 1 668 ? 26.282  11.562  10.598  1.00 98.49 668 A 1 
ATOM 5444 C CB  . PHE A 1 668 ? 27.275  10.332  7.743   1.00 98.58 668 A 1 
ATOM 5445 C CG  . PHE A 1 668 ? 28.230  9.620   6.795   1.00 98.47 668 A 1 
ATOM 5446 C CD1 . PHE A 1 668 ? 29.620  9.840   6.798   1.00 97.52 668 A 1 
ATOM 5447 C CD2 . PHE A 1 668 ? 27.689  8.708   5.865   1.00 97.46 668 A 1 
ATOM 5448 C CE1 . PHE A 1 668 ? 30.458  9.149   5.907   1.00 96.83 668 A 1 
ATOM 5449 C CE2 . PHE A 1 668 ? 28.527  8.023   4.970   1.00 96.69 668 A 1 
ATOM 5450 C CZ  . PHE A 1 668 ? 29.915  8.236   4.993   1.00 97.20 668 A 1 
ATOM 5451 N N   . VAL A 1 669 ? 26.337  13.155  9.005   1.00 98.71 669 A 1 
ATOM 5452 C CA  . VAL A 1 669 ? 25.192  13.915  9.494   1.00 98.75 669 A 1 
ATOM 5453 C C   . VAL A 1 669 ? 24.212  14.113  8.344   1.00 98.69 669 A 1 
ATOM 5454 O O   . VAL A 1 669 ? 24.558  14.700  7.312   1.00 98.47 669 A 1 
ATOM 5455 C CB  . VAL A 1 669 ? 25.629  15.245  10.138  1.00 98.68 669 A 1 
ATOM 5456 C CG1 . VAL A 1 669 ? 24.422  16.085  10.570  1.00 98.11 669 A 1 
ATOM 5457 C CG2 . VAL A 1 669 ? 26.497  15.007  11.375  1.00 98.02 669 A 1 
ATOM 5458 N N   . TYR A 1 670 ? 22.986  13.627  8.533   1.00 98.65 670 A 1 
ATOM 5459 C CA  . TYR A 1 670 ? 21.858  13.867  7.642   1.00 98.61 670 A 1 
ATOM 5460 C C   . TYR A 1 670 ? 21.029  15.018  8.205   1.00 98.53 670 A 1 
ATOM 5461 O O   . TYR A 1 670 ? 20.514  14.951  9.324   1.00 98.05 670 A 1 
ATOM 5462 C CB  . TYR A 1 670 ? 21.044  12.582  7.450   1.00 98.46 670 A 1 
ATOM 5463 C CG  . TYR A 1 670 ? 21.791  11.373  6.899   1.00 98.38 670 A 1 
ATOM 5464 C CD1 . TYR A 1 670 ? 23.000  11.510  6.183   1.00 97.25 670 A 1 
ATOM 5465 C CD2 . TYR A 1 670 ? 21.255  10.085  7.098   1.00 97.29 670 A 1 
ATOM 5466 C CE1 . TYR A 1 670 ? 23.666  10.376  5.674   1.00 96.75 670 A 1 
ATOM 5467 C CE2 . TYR A 1 670 ? 21.910  8.951   6.586   1.00 96.61 670 A 1 
ATOM 5468 C CZ  . TYR A 1 670 ? 23.119  9.092   5.875   1.00 97.24 670 A 1 
ATOM 5469 O OH  . TYR A 1 670 ? 23.755  8.002   5.373   1.00 95.98 670 A 1 
ATOM 5470 N N   . THR A 1 671 ? 20.940  16.108  7.453   1.00 98.58 671 A 1 
ATOM 5471 C CA  . THR A 1 671 ? 20.230  17.321  7.876   1.00 98.61 671 A 1 
ATOM 5472 C C   . THR A 1 671 ? 19.652  18.065  6.676   1.00 98.50 671 A 1 
ATOM 5473 O O   . THR A 1 671 ? 20.203  17.998  5.577   1.00 98.10 671 A 1 
ATOM 5474 C CB  . THR A 1 671 ? 21.144  18.224  8.721   1.00 98.49 671 A 1 
ATOM 5475 O OG1 . THR A 1 671 ? 20.409  19.323  9.198   1.00 97.28 671 A 1 
ATOM 5476 C CG2 . THR A 1 671 ? 22.364  18.764  7.977   1.00 96.95 671 A 1 
ATOM 5477 N N   . ASN A 1 672 ? 18.550  18.785  6.873   1.00 97.63 672 A 1 
ATOM 5478 C CA  . ASN A 1 672 ? 18.007  19.704  5.871   1.00 97.00 672 A 1 
ATOM 5479 C C   . ASN A 1 672 ? 18.726  21.064  5.844   1.00 97.13 672 A 1 
ATOM 5480 O O   . ASN A 1 672 ? 18.551  21.813  4.891   1.00 95.61 672 A 1 
ATOM 5481 C CB  . ASN A 1 672 ? 16.486  19.839  6.058   1.00 94.88 672 A 1 
ATOM 5482 C CG  . ASN A 1 672 ? 16.076  20.383  7.412   1.00 94.16 672 A 1 
ATOM 5483 O OD1 . ASN A 1 672 ? 16.478  19.877  8.455   1.00 85.40 672 A 1 
ATOM 5484 N ND2 . ASN A 1 672 ? 15.228  21.379  7.436   1.00 86.42 672 A 1 
ATOM 5485 N N   . TYR A 1 673 ? 19.586  21.354  6.824   1.00 98.29 673 A 1 
ATOM 5486 C CA  . TYR A 1 673 ? 20.414  22.562  6.862   1.00 98.30 673 A 1 
ATOM 5487 C C   . TYR A 1 673 ? 21.631  22.469  5.922   1.00 98.36 673 A 1 
ATOM 5488 O O   . TYR A 1 673 ? 22.097  21.362  5.619   1.00 97.99 673 A 1 
ATOM 5489 C CB  . TYR A 1 673 ? 20.823  22.851  8.312   1.00 98.14 673 A 1 
ATOM 5490 C CG  . TYR A 1 673 ? 19.642  23.087  9.231   1.00 97.76 673 A 1 
ATOM 5491 C CD1 . TYR A 1 673 ? 18.802  24.200  9.028   1.00 96.00 673 A 1 
ATOM 5492 C CD2 . TYR A 1 673 ? 19.367  22.186  10.278  1.00 96.08 673 A 1 
ATOM 5493 C CE1 . TYR A 1 673 ? 17.697  24.419  9.873   1.00 94.91 673 A 1 
ATOM 5494 C CE2 . TYR A 1 673 ? 18.266  22.404  11.128  1.00 94.81 673 A 1 
ATOM 5495 C CZ  . TYR A 1 673 ? 17.431  23.523  10.928  1.00 95.36 673 A 1 
ATOM 5496 O OH  . TYR A 1 673 ? 16.377  23.738  11.754  1.00 93.46 673 A 1 
ATOM 5497 N N   . PRO A 1 674 ? 22.173  23.606  5.453   1.00 98.40 674 A 1 
ATOM 5498 C CA  . PRO A 1 674 ? 23.292  23.622  4.504   1.00 98.39 674 A 1 
ATOM 5499 C C   . PRO A 1 674 ? 24.611  23.143  5.112   1.00 98.57 674 A 1 
ATOM 5500 O O   . PRO A 1 674 ? 25.442  22.569  4.404   1.00 98.17 674 A 1 
ATOM 5501 C CB  . PRO A 1 674 ? 23.390  25.076  4.021   1.00 97.85 674 A 1 
ATOM 5502 C CG  . PRO A 1 674 ? 22.776  25.883  5.161   1.00 96.65 674 A 1 
ATOM 5503 C CD  . PRO A 1 674 ? 21.679  24.958  5.670   1.00 98.10 674 A 1 
ATOM 5504 N N   . SER A 1 675 ? 24.820  23.359  6.414   1.00 98.57 675 A 1 
ATOM 5505 C CA  . SER A 1 675 ? 26.086  23.002  7.061   1.00 98.67 675 A 1 
ATOM 5506 C C   . SER A 1 675 ? 25.930  22.573  8.517   1.00 98.76 675 A 1 
ATOM 5507 O O   . SER A 1 675 ? 24.936  22.878  9.173   1.00 98.49 675 A 1 
ATOM 5508 C CB  . SER A 1 675 ? 27.085  24.155  6.920   1.00 98.20 675 A 1 
ATOM 5509 O OG  . SER A 1 675 ? 26.700  25.289  7.669   1.00 95.56 675 A 1 
ATOM 5510 N N   . ALA A 1 676 ? 26.929  21.872  9.033   1.00 98.67 676 A 1 
ATOM 5511 C CA  . ALA A 1 676 ? 27.059  21.583  10.455  1.00 98.72 676 A 1 
ATOM 5512 C C   . ALA A 1 676 ? 28.532  21.527  10.880  1.00 98.75 676 A 1 
ATOM 5513 O O   . ALA A 1 676 ? 29.418  21.210  10.082  1.00 98.51 676 A 1 
ATOM 5514 C CB  . ALA A 1 676 ? 26.321  20.279  10.803  1.00 98.56 676 A 1 
ATOM 5515 N N   . GLU A 1 677 ? 28.778  21.806  12.153  1.00 98.66 677 A 1 
ATOM 5516 C CA  . GLU A 1 677 ? 30.053  21.563  12.824  1.00 98.71 677 A 1 
ATOM 5517 C C   . GLU A 1 677 ? 29.923  20.352  13.745  1.00 98.77 677 A 1 
ATOM 5518 O O   . GLU A 1 677 ? 28.920  20.187  14.448  1.00 98.52 677 A 1 
ATOM 5519 C CB  . GLU A 1 677 ? 30.504  22.821  13.574  1.00 98.51 677 A 1 
ATOM 5520 C CG  . GLU A 1 677 ? 31.934  22.677  14.117  1.00 97.41 677 A 1 
ATOM 5521 C CD  . GLU A 1 677 ? 32.473  23.964  14.764  1.00 97.46 677 A 1 
ATOM 5522 O OE1 . GLU A 1 677 ? 33.680  23.954  15.111  1.00 93.12 677 A 1 
ATOM 5523 O OE2 . GLU A 1 677 ? 31.703  24.938  14.921  1.00 94.31 677 A 1 
ATOM 5524 N N   . LEU A 1 678 ? 30.936  19.490  13.721  1.00 98.71 678 A 1 
ATOM 5525 C CA  . LEU A 1 678 ? 30.992  18.275  14.518  1.00 98.74 678 A 1 
ATOM 5526 C C   . LEU A 1 678 ? 31.991  18.431  15.665  1.00 98.76 678 A 1 
ATOM 5527 O O   . LEU A 1 678 ? 33.090  18.946  15.470  1.00 98.54 678 A 1 
ATOM 5528 C CB  . LEU A 1 678 ? 31.360  17.104  13.596  1.00 98.59 678 A 1 
ATOM 5529 C CG  . LEU A 1 678 ? 31.222  15.728  14.260  1.00 98.05 678 A 1 
ATOM 5530 C CD1 . LEU A 1 678 ? 29.755  15.305  14.377  1.00 96.82 678 A 1 
ATOM 5531 C CD2 . LEU A 1 678 ? 31.956  14.690  13.419  1.00 97.00 678 A 1 
ATOM 5532 N N   . PHE A 1 679 ? 31.641  17.915  16.830  1.00 98.73 679 A 1 
ATOM 5533 C CA  . PHE A 1 679 ? 32.491  17.886  18.017  1.00 98.74 679 A 1 
ATOM 5534 C C   . PHE A 1 679 ? 32.560  16.467  18.581  1.00 98.73 679 A 1 
ATOM 5535 O O   . PHE A 1 679 ? 31.532  15.805  18.728  1.00 98.50 679 A 1 
ATOM 5536 C CB  . PHE A 1 679 ? 31.961  18.861  19.074  1.00 98.67 679 A 1 
ATOM 5537 C CG  . PHE A 1 679 ? 31.811  20.298  18.609  1.00 98.69 679 A 1 
ATOM 5538 C CD1 . PHE A 1 679 ? 32.817  21.243  18.883  1.00 98.01 679 A 1 
ATOM 5539 C CD2 . PHE A 1 679 ? 30.666  20.691  17.886  1.00 98.28 679 A 1 
ATOM 5540 C CE1 . PHE A 1 679 ? 32.685  22.569  18.436  1.00 97.97 679 A 1 
ATOM 5541 C CE2 . PHE A 1 679 ? 30.539  22.015  17.427  1.00 97.96 679 A 1 
ATOM 5542 C CZ  . PHE A 1 679 ? 31.546  22.954  17.701  1.00 98.33 679 A 1 
ATOM 5543 N N   . ILE A 1 680 ? 33.762  16.028  18.955  1.00 98.59 680 A 1 
ATOM 5544 C CA  . ILE A 1 680 ? 33.997  14.803  19.724  1.00 98.61 680 A 1 
ATOM 5545 C C   . ILE A 1 680 ? 34.592  15.218  21.066  1.00 98.54 680 A 1 
ATOM 5546 O O   . ILE A 1 680 ? 35.635  15.869  21.112  1.00 98.20 680 A 1 
ATOM 5547 C CB  . ILE A 1 680 ? 34.894  13.801  18.958  1.00 98.55 680 A 1 
ATOM 5548 C CG1 . ILE A 1 680 ? 34.249  13.410  17.608  1.00 98.16 680 A 1 
ATOM 5549 C CG2 . ILE A 1 680 ? 35.147  12.554  19.826  1.00 98.20 680 A 1 
ATOM 5550 C CD1 . ILE A 1 680 ? 35.133  12.531  16.715  1.00 97.44 680 A 1 
ATOM 5551 N N   . ASN A 1 681 ? 33.909  14.892  22.161  1.00 98.42 681 A 1 
ATOM 5552 C CA  . ASN A 1 681 ? 34.307  15.274  23.520  1.00 98.42 681 A 1 
ATOM 5553 C C   . ASN A 1 681 ? 34.603  16.782  23.678  1.00 98.42 681 A 1 
ATOM 5554 O O   . ASN A 1 681 ? 35.517  17.189  24.397  1.00 97.36 681 A 1 
ATOM 5555 C CB  . ASN A 1 681 ? 35.436  14.337  23.999  1.00 98.20 681 A 1 
ATOM 5556 C CG  . ASN A 1 681 ? 34.990  12.892  24.056  1.00 98.10 681 A 1 
ATOM 5557 O OD1 . ASN A 1 681 ? 33.844  12.595  24.362  1.00 95.13 681 A 1 
ATOM 5558 N ND2 . ASN A 1 681 ? 35.869  11.962  23.778  1.00 95.24 681 A 1 
ATOM 5559 N N   . GLY A 1 682 ? 33.825  17.621  22.980  1.00 98.33 682 A 1 
ATOM 5560 C CA  . GLY A 1 682 ? 33.980  19.081  22.986  1.00 98.27 682 A 1 
ATOM 5561 C C   . GLY A 1 682 ? 35.071  19.621  22.051  1.00 98.45 682 A 1 
ATOM 5562 O O   . GLY A 1 682 ? 35.187  20.838  21.919  1.00 97.61 682 A 1 
ATOM 5563 N N   . VAL A 1 683 ? 35.838  18.763  21.373  1.00 98.50 683 A 1 
ATOM 5564 C CA  . VAL A 1 683 ? 36.850  19.169  20.387  1.00 98.55 683 A 1 
ATOM 5565 C C   . VAL A 1 683 ? 36.214  19.230  19.002  1.00 98.64 683 A 1 
ATOM 5566 O O   . VAL A 1 683 ? 35.674  18.232  18.521  1.00 98.25 683 A 1 
ATOM 5567 C CB  . VAL A 1 683 ? 38.065  18.225  20.402  1.00 98.27 683 A 1 
ATOM 5568 C CG1 . VAL A 1 683 ? 39.142  18.689  19.413  1.00 96.77 683 A 1 
ATOM 5569 C CG2 . VAL A 1 683 ? 38.697  18.162  21.798  1.00 96.78 683 A 1 
ATOM 5570 N N   . SER A 1 684 ? 36.291  20.391  18.345  1.00 98.58 684 A 1 
ATOM 5571 C CA  . SER A 1 684 ? 35.783  20.565  16.984  1.00 98.58 684 A 1 
ATOM 5572 C C   . SER A 1 684 ? 36.530  19.672  15.993  1.00 98.51 684 A 1 
ATOM 5573 O O   . SER A 1 684 ? 37.762  19.635  15.973  1.00 98.01 684 A 1 
ATOM 5574 C CB  . SER A 1 684 ? 35.875  22.034  16.549  1.00 98.38 684 A 1 
ATOM 5575 O OG  . SER A 1 684 ? 35.389  22.181  15.230  1.00 97.33 684 A 1 
ATOM 5576 N N   . GLN A 1 685 ? 35.766  18.984  15.133  1.00 98.64 685 A 1 
ATOM 5577 C CA  . GLN A 1 685 ? 36.249  18.226  13.977  1.00 98.51 685 A 1 
ATOM 5578 C C   . GLN A 1 685 ? 36.104  19.040  12.678  1.00 98.47 685 A 1 
ATOM 5579 O O   . GLN A 1 685 ? 36.234  18.511  11.573  1.00 97.64 685 A 1 
ATOM 5580 C CB  . GLN A 1 685 ? 35.517  16.876  13.896  1.00 98.38 685 A 1 
ATOM 5581 C CG  . GLN A 1 685 ? 35.550  16.066  15.196  1.00 98.03 685 A 1 
ATOM 5582 C CD  . GLN A 1 685 ? 36.963  15.760  15.668  1.00 98.10 685 A 1 
ATOM 5583 O OE1 . GLN A 1 685 ? 37.736  15.097  14.997  1.00 93.54 685 A 1 
ATOM 5584 N NE2 . GLN A 1 685 ? 37.348  16.232  16.835  1.00 92.75 685 A 1 
ATOM 5585 N N   . GLY A 1 686 ? 35.823  20.331  12.804  1.00 98.24 686 A 1 
ATOM 5586 C CA  . GLY A 1 686 ? 35.602  21.257  11.704  1.00 98.30 686 A 1 
ATOM 5587 C C   . GLY A 1 686 ? 34.160  21.268  11.195  1.00 98.56 686 A 1 
ATOM 5588 O O   . GLY A 1 686 ? 33.361  20.353  11.425  1.00 98.05 686 A 1 
ATOM 5589 N N   . ARG A 1 687 ? 33.833  22.332  10.472  1.00 98.59 687 A 1 
ATOM 5590 C CA  . ARG A 1 687 ? 32.538  22.530  9.815   1.00 98.55 687 A 1 
ATOM 5591 C C   . ARG A 1 687 ? 32.561  21.923  8.412   1.00 98.57 687 A 1 
ATOM 5592 O O   . ARG A 1 687 ? 33.540  22.072  7.681   1.00 97.87 687 A 1 
ATOM 5593 C CB  . ARG A 1 687 ? 32.193  24.028  9.836   1.00 97.88 687 A 1 
ATOM 5594 C CG  . ARG A 1 687 ? 30.764  24.329  9.360   1.00 94.51 687 A 1 
ATOM 5595 C CD  . ARG A 1 687 ? 30.410  25.799  9.637   1.00 93.46 687 A 1 
ATOM 5596 N NE  . ARG A 1 687 ? 29.081  26.145  9.112   1.00 90.68 687 A 1 
ATOM 5597 C CZ  . ARG A 1 687 ? 28.567  27.361  8.986   1.00 90.57 687 A 1 
ATOM 5598 N NH1 . ARG A 1 687 ? 29.132  28.436  9.446   1.00 83.07 687 A 1 
ATOM 5599 N NH2 . ARG A 1 687 ? 27.455  27.522  8.355   1.00 83.94 687 A 1 
ATOM 5600 N N   . LYS A 1 688 ? 31.486  21.255  8.027   1.00 98.53 688 A 1 
ATOM 5601 C CA  . LYS A 1 688 ? 31.227  20.790  6.659   1.00 98.53 688 A 1 
ATOM 5602 C C   . LYS A 1 688 ? 29.992  21.496  6.110   1.00 98.62 688 A 1 
ATOM 5603 O O   . LYS A 1 688 ? 29.060  21.779  6.858   1.00 98.22 688 A 1 
ATOM 5604 C CB  . LYS A 1 688 ? 31.062  19.261  6.626   1.00 98.24 688 A 1 
ATOM 5605 C CG  . LYS A 1 688 ? 32.315  18.469  7.026   1.00 96.77 688 A 1 
ATOM 5606 C CD  . LYS A 1 688 ? 33.476  18.616  6.026   1.00 94.53 688 A 1 
ATOM 5607 C CE  . LYS A 1 688 ? 34.627  17.693  6.455   1.00 91.33 688 A 1 
ATOM 5608 N NZ  . LYS A 1 688 ? 35.782  17.768  5.529   1.00 85.94 688 A 1 
ATOM 5609 N N   . THR A 1 689 ? 30.004  21.750  4.807   1.00 98.58 689 A 1 
ATOM 5610 C CA  . THR A 1 689 ? 28.907  22.370  4.054   1.00 98.57 689 A 1 
ATOM 5611 C C   . THR A 1 689 ? 28.573  21.474  2.865   1.00 98.59 689 A 1 
ATOM 5612 O O   . THR A 1 689 ? 29.483  20.884  2.274   1.00 98.18 689 A 1 
ATOM 5613 C CB  . THR A 1 689 ? 29.297  23.784  3.593   1.00 98.15 689 A 1 
ATOM 5614 O OG1 . THR A 1 689 ? 29.680  24.555  4.715   1.00 93.93 689 A 1 
ATOM 5615 C CG2 . THR A 1 689 ? 28.165  24.538  2.909   1.00 93.81 689 A 1 
ATOM 5616 N N   . LYS A 1 690 ? 27.290  21.343  2.539   1.00 98.60 690 A 1 
ATOM 5617 C CA  . LYS A 1 690 ? 26.848  20.624  1.340   1.00 98.60 690 A 1 
ATOM 5618 C C   . LYS A 1 690 ? 27.419  21.297  0.091   1.00 98.54 690 A 1 
ATOM 5619 O O   . LYS A 1 690 ? 27.343  22.519  -0.045  1.00 98.12 690 A 1 
ATOM 5620 C CB  . LYS A 1 690 ? 25.316  20.581  1.276   1.00 98.47 690 A 1 
ATOM 5621 C CG  . LYS A 1 690 ? 24.710  19.688  2.368   1.00 97.73 690 A 1 
ATOM 5622 C CD  . LYS A 1 690 ? 23.181  19.722  2.269   1.00 96.76 690 A 1 
ATOM 5623 C CE  . LYS A 1 690 ? 22.562  18.829  3.339   1.00 94.17 690 A 1 
ATOM 5624 N NZ  . LYS A 1 690 ? 21.080  18.932  3.328   1.00 91.60 690 A 1 
ATOM 5625 N N   . ASP A 1 691 ? 27.977  20.509  -0.813  1.00 98.44 691 A 1 
ATOM 5626 C CA  . ASP A 1 691 ? 28.586  21.032  -2.037  1.00 98.33 691 A 1 
ATOM 5627 C C   . ASP A 1 691 ? 27.546  21.113  -3.161  1.00 98.26 691 A 1 
ATOM 5628 O O   . ASP A 1 691 ? 27.292  20.145  -3.878  1.00 97.59 691 A 1 
ATOM 5629 C CB  . ASP A 1 691 ? 29.820  20.205  -2.418  1.00 98.01 691 A 1 
ATOM 5630 C CG  . ASP A 1 691 ? 30.606  20.832  -3.575  1.00 97.18 691 A 1 
ATOM 5631 O OD1 . ASP A 1 691 ? 30.158  21.875  -4.118  1.00 95.74 691 A 1 
ATOM 5632 O OD2 . ASP A 1 691 ? 31.685  20.285  -3.892  1.00 95.16 691 A 1 
ATOM 5633 N N   . LEU A 1 692 ? 26.941  22.286  -3.314  1.00 98.03 692 A 1 
ATOM 5634 C CA  . LEU A 1 692 ? 25.938  22.545  -4.354  1.00 97.71 692 A 1 
ATOM 5635 C C   . LEU A 1 692 ? 26.546  22.757  -5.757  1.00 97.89 692 A 1 
ATOM 5636 O O   . LEU A 1 692 ? 25.797  22.904  -6.718  1.00 96.95 692 A 1 
ATOM 5637 C CB  . LEU A 1 692 ? 25.050  23.733  -3.937  1.00 97.03 692 A 1 
ATOM 5638 C CG  . LEU A 1 692 ? 24.340  23.583  -2.574  1.00 95.71 692 A 1 
ATOM 5639 C CD1 . LEU A 1 692 ? 23.432  24.789  -2.340  1.00 92.65 692 A 1 
ATOM 5640 C CD2 . LEU A 1 692 ? 23.496  22.310  -2.482  1.00 92.22 692 A 1 
ATOM 5641 N N   . ASN A 1 693 ? 27.874  22.743  -5.900  1.00 98.06 693 A 1 
ATOM 5642 C CA  . ASN A 1 693 ? 28.533  22.752  -7.215  1.00 97.98 693 A 1 
ATOM 5643 C C   . ASN A 1 693 ? 28.598  21.356  -7.851  1.00 98.08 693 A 1 
ATOM 5644 O O   . ASN A 1 693 ? 28.992  21.226  -9.013  1.00 97.26 693 A 1 
ATOM 5645 C CB  . ASN A 1 693 ? 29.948  23.338  -7.095  1.00 97.69 693 A 1 
ATOM 5646 C CG  . ASN A 1 693 ? 29.968  24.706  -6.447  1.00 94.95 693 A 1 
ATOM 5647 O OD1 . ASN A 1 693 ? 29.504  25.695  -6.987  1.00 86.33 693 A 1 
ATOM 5648 N ND2 . ASN A 1 693 ? 30.507  24.796  -5.253  1.00 85.66 693 A 1 
ATOM 5649 N N   . VAL A 1 694 ? 28.249  20.314  -7.097  1.00 98.27 694 A 1 
ATOM 5650 C CA  . VAL A 1 694 ? 28.130  18.954  -7.623  1.00 98.32 694 A 1 
ATOM 5651 C C   . VAL A 1 694 ? 26.884  18.876  -8.500  1.00 98.31 694 A 1 
ATOM 5652 O O   . VAL A 1 694 ? 25.765  19.056  -8.015  1.00 97.82 694 A 1 
ATOM 5653 C CB  . VAL A 1 694 ? 28.086  17.913  -6.497  1.00 98.15 694 A 1 
ATOM 5654 C CG1 . VAL A 1 694 ? 27.898  16.498  -7.046  1.00 97.30 694 A 1 
ATOM 5655 C CG2 . VAL A 1 694 ? 29.385  17.924  -5.682  1.00 97.14 694 A 1 
ATOM 5656 N N   . THR A 1 695 ? 27.088  18.567  -9.773  1.00 98.03 695 A 1 
ATOM 5657 C CA  . THR A 1 695 ? 26.049  18.362  -10.788 1.00 97.89 695 A 1 
ATOM 5658 C C   . THR A 1 695 ? 26.076  16.928  -11.300 1.00 97.89 695 A 1 
ATOM 5659 O O   . THR A 1 695 ? 27.058  16.197  -11.104 1.00 97.41 695 A 1 
ATOM 5660 C CB  . THR A 1 695 ? 26.210  19.336  -11.966 1.00 97.50 695 A 1 
ATOM 5661 O OG1 . THR A 1 695 ? 27.395  19.067  -12.679 1.00 95.76 695 A 1 
ATOM 5662 C CG2 . THR A 1 695 ? 26.245  20.798  -11.528 1.00 94.89 695 A 1 
ATOM 5663 N N   . LEU A 1 696 ? 25.029  16.521  -11.994 1.00 97.57 696 A 1 
ATOM 5664 C CA  . LEU A 1 696 ? 24.984  15.226  -12.673 1.00 97.15 696 A 1 
ATOM 5665 C C   . LEU A 1 696 ? 26.195  15.052  -13.607 1.00 96.81 696 A 1 
ATOM 5666 O O   . LEU A 1 696 ? 26.870  14.030  -13.544 1.00 95.45 696 A 1 
ATOM 5667 C CB  . LEU A 1 696 ? 23.650  15.123  -13.431 1.00 96.42 696 A 1 
ATOM 5668 C CG  . LEU A 1 696 ? 23.501  13.838  -14.259 1.00 94.48 696 A 1 
ATOM 5669 C CD1 . LEU A 1 696 ? 23.557  12.578  -13.390 1.00 92.21 696 A 1 
ATOM 5670 C CD2 . LEU A 1 696 ? 22.161  13.877  -14.989 1.00 91.99 696 A 1 
ATOM 5671 N N   . GLU A 1 697 ? 26.514  16.065  -14.409 1.00 96.11 697 A 1 
ATOM 5672 C CA  . GLU A 1 697 ? 27.596  16.035  -15.399 1.00 95.17 697 A 1 
ATOM 5673 C C   . GLU A 1 697 ? 28.978  15.865  -14.753 1.00 95.57 697 A 1 
ATOM 5674 O O   . GLU A 1 697 ? 29.747  14.989  -15.144 1.00 94.03 697 A 1 
ATOM 5675 C CB  . GLU A 1 697 ? 27.525  17.328  -16.228 1.00 93.58 697 A 1 
ATOM 5676 C CG  . GLU A 1 697 ? 28.542  17.360  -17.380 1.00 79.84 697 A 1 
ATOM 5677 C CD  . GLU A 1 697 ? 28.514  18.670  -18.189 1.00 71.97 697 A 1 
ATOM 5678 O OE1 . GLU A 1 697 ? 29.360  18.790  -19.107 1.00 64.29 697 A 1 
ATOM 5679 O OE2 . GLU A 1 697 ? 27.679  19.551  -17.890 1.00 64.01 697 A 1 
ATOM 5680 N N   . ASN A 1 698 ? 29.309  16.665  -13.735 1.00 96.63 698 A 1 
ATOM 5681 C CA  . ASN A 1 698 ? 30.647  16.638  -13.133 1.00 96.50 698 A 1 
ATOM 5682 C C   . ASN A 1 698 ? 30.874  15.480  -12.142 1.00 96.82 698 A 1 
ATOM 5683 O O   . ASN A 1 698 ? 32.002  15.272  -11.693 1.00 95.71 698 A 1 
ATOM 5684 C CB  . ASN A 1 698 ? 30.985  18.028  -12.566 1.00 96.17 698 A 1 
ATOM 5685 C CG  . ASN A 1 698 ? 30.272  18.408  -11.276 1.00 96.08 698 A 1 
ATOM 5686 O OD1 . ASN A 1 698 ? 29.715  17.612  -10.546 1.00 92.68 698 A 1 
ATOM 5687 N ND2 . ASN A 1 698 ? 30.296  19.676  -10.927 1.00 92.40 698 A 1 
ATOM 5688 N N   . SER A 1 699 ? 29.826  14.730  -11.805 1.00 97.05 699 A 1 
ATOM 5689 C CA  . SER A 1 699 ? 29.884  13.585  -10.888 1.00 96.96 699 A 1 
ATOM 5690 C C   . SER A 1 699 ? 29.645  12.226  -11.554 1.00 96.58 699 A 1 
ATOM 5691 O O   . SER A 1 699 ? 29.616  11.206  -10.861 1.00 95.20 699 A 1 
ATOM 5692 C CB  . SER A 1 699 ? 28.946  13.813  -9.700  1.00 96.90 699 A 1 
ATOM 5693 O OG  . SER A 1 699 ? 27.594  13.769  -10.103 1.00 96.34 699 A 1 
ATOM 5694 N N   . ASP A 1 700 ? 29.487  12.177  -12.884 1.00 95.77 700 A 1 
ATOM 5695 C CA  . ASP A 1 700 ? 29.218  10.932  -13.616 1.00 94.61 700 A 1 
ATOM 5696 C C   . ASP A 1 700 ? 30.495  10.213  -14.093 1.00 94.85 700 A 1 
ATOM 5697 O O   . ASP A 1 700 ? 30.719  9.974   -15.273 1.00 92.68 700 A 1 
ATOM 5698 C CB  . ASP A 1 700 ? 28.190  11.162  -14.732 1.00 92.58 700 A 1 
ATOM 5699 C CG  . ASP A 1 700 ? 27.485  9.851   -15.102 1.00 88.47 700 A 1 
ATOM 5700 O OD1 . ASP A 1 700 ? 27.187  9.078   -14.148 1.00 84.77 700 A 1 
ATOM 5701 O OD2 . ASP A 1 700 ? 27.154  9.664   -16.288 1.00 83.42 700 A 1 
ATOM 5702 N N   . ASN A 1 701 ? 31.368  9.888   -13.145 1.00 95.58 701 A 1 
ATOM 5703 C CA  . ASN A 1 701 ? 32.612  9.159   -13.402 1.00 95.42 701 A 1 
ATOM 5704 C C   . ASN A 1 701 ? 33.026  8.304   -12.191 1.00 95.66 701 A 1 
ATOM 5705 O O   . ASN A 1 701 ? 32.538  8.488   -11.071 1.00 94.91 701 A 1 
ATOM 5706 C CB  . ASN A 1 701 ? 33.708  10.159  -13.823 1.00 95.12 701 A 1 
ATOM 5707 C CG  . ASN A 1 701 ? 34.028  11.158  -12.735 1.00 95.01 701 A 1 
ATOM 5708 O OD1 . ASN A 1 701 ? 34.704  10.844  -11.768 1.00 90.06 701 A 1 
ATOM 5709 N ND2 . ASN A 1 701 ? 33.530  12.370  -12.835 1.00 90.59 701 A 1 
ATOM 5710 N N   . ASP A 1 702 ? 33.939  7.360   -12.406 1.00 94.96 702 A 1 
ATOM 5711 C CA  . ASP A 1 702 ? 34.317  6.390   -11.370 1.00 94.49 702 A 1 
ATOM 5712 C C   . ASP A 1 702 ? 35.104  7.021   -10.210 1.00 95.17 702 A 1 
ATOM 5713 O O   . ASP A 1 702 ? 34.927  6.610   -9.061  1.00 94.21 702 A 1 
ATOM 5714 C CB  . ASP A 1 702 ? 35.083  5.225   -12.007 1.00 93.30 702 A 1 
ATOM 5715 C CG  . ASP A 1 702 ? 34.214  4.371   -12.942 1.00 90.37 702 A 1 
ATOM 5716 O OD1 . ASP A 1 702 ? 32.960  4.353   -12.769 1.00 86.48 702 A 1 
ATOM 5717 O OD2 . ASP A 1 702 ? 34.808  3.732   -13.833 1.00 86.25 702 A 1 
ATOM 5718 N N   . GLU A 1 703 ? 35.892  8.066   -10.452 1.00 95.94 703 A 1 
ATOM 5719 C CA  . GLU A 1 703 ? 36.585  8.810   -9.389  1.00 95.97 703 A 1 
ATOM 5720 C C   . GLU A 1 703 ? 35.579  9.501   -8.453  1.00 96.23 703 A 1 
ATOM 5721 O O   . GLU A 1 703 ? 35.703  9.429   -7.225  1.00 94.98 703 A 1 
ATOM 5722 C CB  . GLU A 1 703 ? 37.544  9.826   -10.030 1.00 95.10 703 A 1 
ATOM 5723 C CG  . GLU A 1 703 ? 38.388  10.579  -8.988  1.00 81.48 703 A 1 
ATOM 5724 C CD  . GLU A 1 703 ? 39.345  11.615  -9.595  1.00 73.74 703 A 1 
ATOM 5725 O OE1 . GLU A 1 703 ? 40.014  12.306  -8.789  1.00 66.49 703 A 1 
ATOM 5726 O OE2 . GLU A 1 703 ? 39.422  11.718  -10.840 1.00 67.56 703 A 1 
ATOM 5727 N N   . ALA A 1 704 ? 34.533  10.105  -9.019  1.00 96.52 704 A 1 
ATOM 5728 C CA  . ALA A 1 704 ? 33.452  10.723  -8.262  1.00 96.42 704 A 1 
ATOM 5729 C C   . ALA A 1 704 ? 32.679  9.701   -7.411  1.00 96.55 704 A 1 
ATOM 5730 O O   . ALA A 1 704 ? 32.324  10.002  -6.266  1.00 95.79 704 A 1 
ATOM 5731 C CB  . ALA A 1 704 ? 32.534  11.455  -9.242  1.00 96.07 704 A 1 
ATOM 5732 N N   . LYS A 1 705 ? 32.467  8.488   -7.926  1.00 96.13 705 A 1 
ATOM 5733 C CA  . LYS A 1 705 ? 31.833  7.392   -7.169  1.00 95.59 705 A 1 
ATOM 5734 C C   . LYS A 1 705 ? 32.679  6.970   -5.968  1.00 96.09 705 A 1 
ATOM 5735 O O   . LYS A 1 705 ? 32.152  6.860   -4.863  1.00 95.23 705 A 1 
ATOM 5736 C CB  . LYS A 1 705 ? 31.568  6.183   -8.082  1.00 94.25 705 A 1 
ATOM 5737 C CG  . LYS A 1 705 ? 30.486  6.436   -9.146  1.00 88.38 705 A 1 
ATOM 5738 C CD  . LYS A 1 705 ? 30.444  5.264   -10.136 1.00 84.33 705 A 1 
ATOM 5739 C CE  . LYS A 1 705 ? 29.635  5.623   -11.388 1.00 77.82 705 A 1 
ATOM 5740 N NZ  . LYS A 1 705 ? 30.035  4.762   -12.535 1.00 68.76 705 A 1 
ATOM 5741 N N   . VAL A 1 706 ? 33.983  6.772   -6.163  1.00 95.78 706 A 1 
ATOM 5742 C CA  . VAL A 1 706 ? 34.914  6.358   -5.094  1.00 95.57 706 A 1 
ATOM 5743 C C   . VAL A 1 706 ? 35.080  7.453   -4.036  1.00 96.01 706 A 1 
ATOM 5744 O O   . VAL A 1 706 ? 35.146  7.168   -2.843  1.00 94.97 706 A 1 
ATOM 5745 C CB  . VAL A 1 706 ? 36.278  5.962   -5.697  1.00 94.63 706 A 1 
ATOM 5746 C CG1 . VAL A 1 706 ? 37.354  5.692   -4.632  1.00 90.98 706 A 1 
ATOM 5747 C CG2 . VAL A 1 706 ? 36.148  4.683   -6.535  1.00 91.25 706 A 1 
ATOM 5748 N N   . SER A 1 707 ? 35.120  8.716   -4.451  1.00 96.58 707 A 1 
ATOM 5749 C CA  . SER A 1 707 ? 35.315  9.865   -3.550  1.00 96.59 707 A 1 
ATOM 5750 C C   . SER A 1 707 ? 34.033  10.399  -2.896  1.00 97.12 707 A 1 
ATOM 5751 O O   . SER A 1 707 ? 34.087  11.433  -2.216  1.00 96.32 707 A 1 
ATOM 5752 C CB  . SER A 1 707 ? 36.069  10.981  -4.274  1.00 95.70 707 A 1 
ATOM 5753 O OG  . SER A 1 707 ? 35.323  11.459  -5.373  1.00 90.11 707 A 1 
ATOM 5754 N N   . PHE A 1 708 ? 32.889  9.713   -3.089  1.00 97.31 708 A 1 
ATOM 5755 C CA  . PHE A 1 708 ? 31.570  10.137  -2.624  1.00 97.72 708 A 1 
ATOM 5756 C C   . PHE A 1 708 ? 31.182  11.555  -3.077  1.00 97.92 708 A 1 
ATOM 5757 O O   . PHE A 1 708 ? 30.580  12.313  -2.316  1.00 97.05 708 A 1 
ATOM 5758 C CB  . PHE A 1 708 ? 31.449  9.946   -1.102  1.00 97.47 708 A 1 
ATOM 5759 C CG  . PHE A 1 708 ? 31.596  8.523   -0.609  1.00 97.47 708 A 1 
ATOM 5760 C CD1 . PHE A 1 708 ? 30.604  7.575   -0.916  1.00 96.12 708 A 1 
ATOM 5761 C CD2 . PHE A 1 708 ? 32.686  8.159   0.197   1.00 96.23 708 A 1 
ATOM 5762 C CE1 . PHE A 1 708 ? 30.696  6.268   -0.410  1.00 95.44 708 A 1 
ATOM 5763 C CE2 . PHE A 1 708 ? 32.778  6.849   0.703   1.00 95.52 708 A 1 
ATOM 5764 C CZ  . PHE A 1 708 ? 31.781  5.902   0.402   1.00 95.86 708 A 1 
ATOM 5765 N N   . THR A 1 709 ? 31.525  11.943  -4.310  1.00 97.68 709 A 1 
ATOM 5766 C CA  . THR A 1 709 ? 31.272  13.308  -4.801  1.00 97.79 709 A 1 
ATOM 5767 C C   . THR A 1 709 ? 29.781  13.641  -4.804  1.00 97.97 709 A 1 
ATOM 5768 O O   . THR A 1 709 ? 29.408  14.674  -4.251  1.00 97.59 709 A 1 
ATOM 5769 C CB  . THR A 1 709 ? 31.902  13.529  -6.181  1.00 97.42 709 A 1 
ATOM 5770 O OG1 . THR A 1 709 ? 33.298  13.410  -6.045  1.00 94.60 709 A 1 
ATOM 5771 C CG2 . THR A 1 709 ? 31.640  14.921  -6.745  1.00 94.16 709 A 1 
ATOM 5772 N N   . ARG A 1 710 ? 28.912  12.758  -5.311  1.00 97.36 710 A 1 
ATOM 5773 C CA  . ARG A 1 710 ? 27.450  12.962  -5.275  1.00 97.25 710 A 1 
ATOM 5774 C C   . ARG A 1 710 ? 26.924  13.088  -3.847  1.00 97.57 710 A 1 
ATOM 5775 O O   . ARG A 1 710 ? 26.126  13.978  -3.559  1.00 96.83 710 A 1 
ATOM 5776 C CB  . ARG A 1 710 ? 26.719  11.827  -6.013  1.00 95.89 710 A 1 
ATOM 5777 C CG  . ARG A 1 710 ? 26.900  11.937  -7.532  1.00 91.70 710 A 1 
ATOM 5778 C CD  . ARG A 1 710 ? 26.113  10.850  -8.266  1.00 91.79 710 A 1 
ATOM 5779 N NE  . ARG A 1 710 ? 26.294  10.975  -9.726  1.00 90.96 710 A 1 
ATOM 5780 C CZ  . ARG A 1 710 ? 25.937  10.108  -10.655 1.00 90.80 710 A 1 
ATOM 5781 N NH1 . ARG A 1 710 ? 25.331  8.988   -10.380 1.00 85.25 710 A 1 
ATOM 5782 N NH2 . ARG A 1 710 ? 26.194  10.360  -11.899 1.00 85.99 710 A 1 
ATOM 5783 N N   . GLN A 1 711 ? 27.429  12.267  -2.932  1.00 98.08 711 A 1 
ATOM 5784 C CA  . GLN A 1 711 ? 27.020  12.275  -1.529  1.00 98.15 711 A 1 
ATOM 5785 C C   . GLN A 1 711 ? 27.290  13.634  -0.861  1.00 98.24 711 A 1 
ATOM 5786 O O   . GLN A 1 711 ? 26.475  14.085  -0.062  1.00 97.88 711 A 1 
ATOM 5787 C CB  . GLN A 1 711 ? 27.717  11.138  -0.769  1.00 97.85 711 A 1 
ATOM 5788 C CG  . GLN A 1 711 ? 27.148  9.739   -1.073  1.00 96.10 711 A 1 
ATOM 5789 C CD  . GLN A 1 711 ? 27.316  9.274   -2.520  1.00 95.72 711 A 1 
ATOM 5790 O OE1 . GLN A 1 711 ? 28.332  9.489   -3.172  1.00 90.49 711 A 1 
ATOM 5791 N NE2 . GLN A 1 711 ? 26.315  8.634   -3.086  1.00 89.81 711 A 1 
ATOM 5792 N N   . LYS A 1 712 ? 28.364  14.338  -1.239  1.00 98.16 712 A 1 
ATOM 5793 C CA  . LYS A 1 712 ? 28.706  15.664  -0.678  1.00 98.18 712 A 1 
ATOM 5794 C C   . LYS A 1 712 ? 27.651  16.742  -0.955  1.00 98.34 712 A 1 
ATOM 5795 O O   . LYS A 1 712 ? 27.592  17.717  -0.204  1.00 98.02 712 A 1 
ATOM 5796 C CB  . LYS A 1 712 ? 30.076  16.128  -1.199  1.00 97.88 712 A 1 
ATOM 5797 C CG  . LYS A 1 712 ? 31.238  15.274  -0.679  1.00 96.40 712 A 1 
ATOM 5798 C CD  . LYS A 1 712 ? 32.523  15.565  -1.467  1.00 93.65 712 A 1 
ATOM 5799 C CE  . LYS A 1 712 ? 33.613  14.561  -1.082  1.00 88.97 712 A 1 
ATOM 5800 N NZ  . LYS A 1 712 ? 34.706  14.519  -2.091  1.00 80.48 712 A 1 
ATOM 5801 N N   . ARG A 1 713 ? 26.806  16.581  -1.985  1.00 98.30 713 A 1 
ATOM 5802 C CA  . ARG A 1 713 ? 25.665  17.477  -2.241  1.00 98.35 713 A 1 
ATOM 5803 C C   . ARG A 1 713 ? 24.547  17.304  -1.205  1.00 98.40 713 A 1 
ATOM 5804 O O   . ARG A 1 713 ? 23.835  18.261  -0.916  1.00 97.91 713 A 1 
ATOM 5805 C CB  . ARG A 1 713 ? 25.166  17.260  -3.685  1.00 98.02 713 A 1 
ATOM 5806 C CG  . ARG A 1 713 ? 24.004  18.178  -4.099  1.00 97.33 713 A 1 
ATOM 5807 C CD  . ARG A 1 713 ? 23.733  18.073  -5.606  1.00 96.69 713 A 1 
ATOM 5808 N NE  . ARG A 1 713 ? 22.467  18.709  -6.018  1.00 95.83 713 A 1 
ATOM 5809 C CZ  . ARG A 1 713 ? 22.046  18.880  -7.266  1.00 96.03 713 A 1 
ATOM 5810 N NH1 . ARG A 1 713 ? 22.778  18.647  -8.308  1.00 92.74 713 A 1 
ATOM 5811 N NH2 . ARG A 1 713 ? 20.835  19.265  -7.502  1.00 92.84 713 A 1 
ATOM 5812 N N   . TYR A 1 714 ? 24.414  16.117  -0.616  1.00 98.33 714 A 1 
ATOM 5813 C CA  . TYR A 1 714 ? 23.260  15.745  0.218   1.00 98.28 714 A 1 
ATOM 5814 C C   . TYR A 1 714 ? 23.616  15.414  1.673   1.00 98.19 714 A 1 
ATOM 5815 O O   . TYR A 1 714 ? 22.792  15.610  2.568   1.00 97.22 714 A 1 
ATOM 5816 C CB  . TYR A 1 714 ? 22.539  14.567  -0.448  1.00 98.15 714 A 1 
ATOM 5817 C CG  . TYR A 1 714 ? 22.092  14.857  -1.872  1.00 98.17 714 A 1 
ATOM 5818 C CD1 . TYR A 1 714 ? 20.926  15.607  -2.108  1.00 97.58 714 A 1 
ATOM 5819 C CD2 . TYR A 1 714 ? 22.854  14.397  -2.961  1.00 97.68 714 A 1 
ATOM 5820 C CE1 . TYR A 1 714 ? 20.525  15.897  -3.424  1.00 97.37 714 A 1 
ATOM 5821 C CE2 . TYR A 1 714 ? 22.456  14.684  -4.283  1.00 97.31 714 A 1 
ATOM 5822 C CZ  . TYR A 1 714 ? 21.290  15.432  -4.518  1.00 97.58 714 A 1 
ATOM 5823 O OH  . TYR A 1 714 ? 20.908  15.706  -5.791  1.00 96.89 714 A 1 
ATOM 5824 N N   . ARG A 1 715 ? 24.837  14.941  1.930   1.00 97.90 715 A 1 
ATOM 5825 C CA  . ARG A 1 715 ? 25.321  14.492  3.243   1.00 97.82 715 A 1 
ATOM 5826 C C   . ARG A 1 715 ? 26.494  15.352  3.713   1.00 98.18 715 A 1 
ATOM 5827 O O   . ARG A 1 715 ? 27.334  15.772  2.918   1.00 97.67 715 A 1 
ATOM 5828 C CB  . ARG A 1 715 ? 25.753  13.013  3.197   1.00 96.06 715 A 1 
ATOM 5829 C CG  . ARG A 1 715 ? 24.792  12.047  2.481   1.00 93.87 715 A 1 
ATOM 5830 C CD  . ARG A 1 715 ? 25.301  10.603  2.623   1.00 94.33 715 A 1 
ATOM 5831 N NE  . ARG A 1 715 ? 24.530  9.658   1.788   1.00 93.30 715 A 1 
ATOM 5832 C CZ  . ARG A 1 715 ? 24.573  8.339   1.782   1.00 94.27 715 A 1 
ATOM 5833 N NH1 . ARG A 1 715 ? 25.325  7.647   2.577   1.00 89.21 715 A 1 
ATOM 5834 N NH2 . ARG A 1 715 ? 23.838  7.678   0.944   1.00 88.21 715 A 1 
ATOM 5835 N N   . LEU A 1 716 ? 26.600  15.550  5.034   1.00 98.52 716 A 1 
ATOM 5836 C CA  . LEU A 1 716 ? 27.800  16.093  5.665   1.00 98.66 716 A 1 
ATOM 5837 C C   . LEU A 1 716 ? 28.626  14.924  6.214   1.00 98.68 716 A 1 
ATOM 5838 O O   . LEU A 1 716 ? 28.100  14.097  6.958   1.00 98.46 716 A 1 
ATOM 5839 C CB  . LEU A 1 716 ? 27.412  17.101  6.754   1.00 98.64 716 A 1 
ATOM 5840 C CG  . LEU A 1 716 ? 26.450  18.211  6.293   1.00 98.26 716 A 1 
ATOM 5841 C CD1 . LEU A 1 716 ? 26.093  19.094  7.480   1.00 97.61 716 A 1 
ATOM 5842 C CD2 . LEU A 1 716 ? 27.066  19.087  5.199   1.00 97.49 716 A 1 
ATOM 5843 N N   . MET A 1 717 ? 29.902  14.816  5.829   1.00 98.75 717 A 1 
ATOM 5844 C CA  . MET A 1 717 ? 30.714  13.619  6.084   1.00 98.72 717 A 1 
ATOM 5845 C C   . MET A 1 717 ? 32.101  13.972  6.623   1.00 98.74 717 A 1 
ATOM 5846 O O   . MET A 1 717 ? 32.854  14.719  5.992   1.00 98.40 717 A 1 
ATOM 5847 C CB  . MET A 1 717 ? 30.834  12.769  4.804   1.00 98.43 717 A 1 
ATOM 5848 C CG  . MET A 1 717 ? 29.484  12.348  4.204   1.00 97.67 717 A 1 
ATOM 5849 S SD  . MET A 1 717 ? 29.605  11.298  2.728   1.00 96.51 717 A 1 
ATOM 5850 C CE  . MET A 1 717 ? 30.305  12.467  1.540   1.00 90.85 717 A 1 
ATOM 5851 N N   . TRP A 1 718 ? 32.455  13.385  7.768   1.00 98.72 718 A 1 
ATOM 5852 C CA  . TRP A 1 718 ? 33.785  13.438  8.370   1.00 98.77 718 A 1 
ATOM 5853 C C   . TRP A 1 718 ? 34.411  12.045  8.293   1.00 98.71 718 A 1 
ATOM 5854 O O   . TRP A 1 718 ? 34.117  11.179  9.111   1.00 98.44 718 A 1 
ATOM 5855 C CB  . TRP A 1 718 ? 33.701  13.940  9.813   1.00 98.77 718 A 1 
ATOM 5856 C CG  . TRP A 1 718 ? 33.248  15.351  10.004  1.00 98.77 718 A 1 
ATOM 5857 C CD1 . TRP A 1 718 ? 34.052  16.402  10.287  1.00 98.59 718 A 1 
ATOM 5858 C CD2 . TRP A 1 718 ? 31.895  15.885  9.944   1.00 98.80 718 A 1 
ATOM 5859 N NE1 . TRP A 1 718 ? 33.291  17.543  10.414  1.00 98.62 718 A 1 
ATOM 5860 C CE2 . TRP A 1 718 ? 31.959  17.284  10.210  1.00 98.70 718 A 1 
ATOM 5861 C CE3 . TRP A 1 718 ? 30.621  15.335  9.696   1.00 98.71 718 A 1 
ATOM 5862 C CZ2 . TRP A 1 718 ? 30.812  18.097  10.220  1.00 98.53 718 A 1 
ATOM 5863 C CZ3 . TRP A 1 718 ? 29.465  16.146  9.699   1.00 98.44 718 A 1 
ATOM 5864 C CH2 . TRP A 1 718 ? 29.560  17.519  9.960   1.00 98.34 718 A 1 
ATOM 5865 N N   . MET A 1 719 ? 35.252  11.811  7.282   1.00 98.43 719 A 1 
ATOM 5866 C CA  . MET A 1 719 ? 35.778  10.474  6.962   1.00 98.22 719 A 1 
ATOM 5867 C C   . MET A 1 719 ? 36.919  10.031  7.886   1.00 98.19 719 A 1 
ATOM 5868 O O   . MET A 1 719 ? 37.099  8.838   8.088   1.00 97.33 719 A 1 
ATOM 5869 C CB  . MET A 1 719 ? 36.229  10.430  5.491   1.00 97.81 719 A 1 
ATOM 5870 C CG  . MET A 1 719 ? 35.089  10.700  4.497   1.00 97.12 719 A 1 
ATOM 5871 S SD  . MET A 1 719 ? 33.644  9.606   4.620   1.00 97.05 719 A 1 
ATOM 5872 C CE  . MET A 1 719 ? 34.373  8.016   4.157   1.00 94.12 719 A 1 
ATOM 5873 N N   . ASP A 1 720 ? 37.647  10.970  8.475   1.00 97.91 720 A 1 
ATOM 5874 C CA  . ASP A 1 720 ? 38.894  10.699  9.208   1.00 97.61 720 A 1 
ATOM 5875 C C   . ASP A 1 720 ? 38.743  10.772  10.737  1.00 98.02 720 A 1 
ATOM 5876 O O   . ASP A 1 720 ? 39.731  10.792  11.475  1.00 96.70 720 A 1 
ATOM 5877 C CB  . ASP A 1 720 ? 39.988  11.660  8.715   1.00 96.08 720 A 1 
ATOM 5878 C CG  . ASP A 1 720 ? 40.177  11.612  7.202   1.00 89.32 720 A 1 
ATOM 5879 O OD1 . ASP A 1 720 ? 40.367  10.499  6.670   1.00 81.31 720 A 1 
ATOM 5880 O OD2 . ASP A 1 720 ? 40.086  12.699  6.590   1.00 82.24 720 A 1 
ATOM 5881 N N   . THR A 1 721 ? 37.502  10.853  11.238  1.00 98.19 721 A 1 
ATOM 5882 C CA  . THR A 1 721 ? 37.245  10.901  12.682  1.00 98.33 721 A 1 
ATOM 5883 C C   . THR A 1 721 ? 37.663  9.598   13.351  1.00 98.37 721 A 1 
ATOM 5884 O O   . THR A 1 721 ? 37.515  8.513   12.788  1.00 97.90 721 A 1 
ATOM 5885 C CB  . THR A 1 721 ? 35.783  11.223  13.016  1.00 98.01 721 A 1 
ATOM 5886 O OG1 . THR A 1 721 ? 34.895  10.421  12.281  1.00 95.95 721 A 1 
ATOM 5887 C CG2 . THR A 1 721 ? 35.458  12.679  12.699  1.00 94.42 721 A 1 
ATOM 5888 N N   . LYS A 1 722 ? 38.183  9.699   14.568  1.00 98.25 722 A 1 
ATOM 5889 C CA  . LYS A 1 722 ? 38.602  8.551   15.372  1.00 98.23 722 A 1 
ATOM 5890 C C   . LYS A 1 722 ? 37.644  8.329   16.524  1.00 98.36 722 A 1 
ATOM 5891 O O   . LYS A 1 722 ? 37.165  9.289   17.127  1.00 97.72 722 A 1 
ATOM 5892 C CB  . LYS A 1 722 ? 40.034  8.731   15.874  1.00 97.67 722 A 1 
ATOM 5893 C CG  . LYS A 1 722 ? 41.026  8.742   14.709  1.00 95.21 722 A 1 
ATOM 5894 C CD  . LYS A 1 722 ? 42.452  8.791   15.243  1.00 90.40 722 A 1 
ATOM 5895 C CE  . LYS A 1 722 ? 43.423  8.746   14.072  1.00 85.05 722 A 1 
ATOM 5896 N NZ  . LYS A 1 722 ? 44.815  8.615   14.555  1.00 75.00 722 A 1 
ATOM 5897 N N   . TYR A 1 723 ? 37.374  7.065   16.835  1.00 98.32 723 A 1 
ATOM 5898 C CA  . TYR A 1 723 ? 36.531  6.724   17.965  1.00 98.35 723 A 1 
ATOM 5899 C C   . TYR A 1 723 ? 37.229  7.025   19.289  1.00 98.28 723 A 1 
ATOM 5900 O O   . TYR A 1 723 ? 38.295  6.494   19.586  1.00 97.80 723 A 1 
ATOM 5901 C CB  . TYR A 1 723 ? 36.094  5.261   17.888  1.00 98.24 723 A 1 
ATOM 5902 C CG  . TYR A 1 723 ? 35.260  4.843   19.088  1.00 98.27 723 A 1 
ATOM 5903 C CD1 . TYR A 1 723 ? 35.761  3.898   20.002  1.00 97.36 723 A 1 
ATOM 5904 C CD2 . TYR A 1 723 ? 34.010  5.444   19.322  1.00 97.68 723 A 1 
ATOM 5905 C CE1 . TYR A 1 723 ? 35.008  3.544   21.136  1.00 97.37 723 A 1 
ATOM 5906 C CE2 . TYR A 1 723 ? 33.258  5.099   20.458  1.00 97.23 723 A 1 
ATOM 5907 C CZ  . TYR A 1 723 ? 33.754  4.143   21.365  1.00 97.76 723 A 1 
ATOM 5908 O OH  . TYR A 1 723 ? 33.025  3.809   22.460  1.00 97.10 723 A 1 
ATOM 5909 N N   . GLU A 1 724 ? 36.568  7.841   20.089  1.00 98.06 724 A 1 
ATOM 5910 C CA  . GLU A 1 724 ? 36.903  8.086   21.488  1.00 97.80 724 A 1 
ATOM 5911 C C   . GLU A 1 724 ? 35.618  7.984   22.313  1.00 98.11 724 A 1 
ATOM 5912 O O   . GLU A 1 724 ? 34.648  8.686   22.002  1.00 97.16 724 A 1 
ATOM 5913 C CB  . GLU A 1 724 ? 37.535  9.470   21.664  1.00 96.15 724 A 1 
ATOM 5914 C CG  . GLU A 1 724 ? 38.901  9.612   20.980  1.00 85.34 724 A 1 
ATOM 5915 C CD  . GLU A 1 724 ? 39.556  10.983  21.214  1.00 85.47 724 A 1 
ATOM 5916 O OE1 . GLU A 1 724 ? 40.677  11.179  20.688  1.00 76.28 724 A 1 
ATOM 5917 O OE2 . GLU A 1 724 ? 38.956  11.826  21.918  1.00 78.16 724 A 1 
ATOM 5918 N N   . PRO A 1 725 ? 35.549  7.139   23.351  1.00 98.42 725 A 1 
ATOM 5919 C CA  . PRO A 1 725 ? 34.364  7.063   24.198  1.00 98.34 725 A 1 
ATOM 5920 C C   . PRO A 1 725 ? 33.975  8.437   24.757  1.00 98.39 725 A 1 
ATOM 5921 O O   . PRO A 1 725 ? 34.831  9.200   25.211  1.00 97.58 725 A 1 
ATOM 5922 C CB  . PRO A 1 725 ? 34.704  6.074   25.316  1.00 97.68 725 A 1 
ATOM 5923 C CG  . PRO A 1 725 ? 35.800  5.204   24.704  1.00 95.54 725 A 1 
ATOM 5924 C CD  . PRO A 1 725 ? 36.541  6.165   23.779  1.00 97.90 725 A 1 
ATOM 5925 N N   . GLY A 1 726 ? 32.676  8.751   24.753  1.00 98.02 726 A 1 
ATOM 5926 C CA  . GLY A 1 726 ? 32.169  10.031  25.248  1.00 97.98 726 A 1 
ATOM 5927 C C   . GLY A 1 726 ? 30.986  10.545  24.442  1.00 98.34 726 A 1 
ATOM 5928 O O   . GLY A 1 726 ? 30.011  9.818   24.242  1.00 97.42 726 A 1 
ATOM 5929 N N   . THR A 1 727 ? 31.065  11.799  23.997  1.00 98.42 727 A 1 
ATOM 5930 C CA  . THR A 1 727 ? 29.972  12.510  23.331  1.00 98.54 727 A 1 
ATOM 5931 C C   . THR A 1 727 ? 30.377  12.943  21.928  1.00 98.64 727 A 1 
ATOM 5932 O O   . THR A 1 727 ? 31.413  13.582  21.751  1.00 98.32 727 A 1 
ATOM 5933 C CB  . THR A 1 727 ? 29.545  13.737  24.146  1.00 98.10 727 A 1 
ATOM 5934 O OG1 . THR A 1 727 ? 29.147  13.330  25.436  1.00 94.32 727 A 1 
ATOM 5935 C CG2 . THR A 1 727 ? 28.376  14.498  23.527  1.00 94.60 727 A 1 
ATOM 5936 N N   . VAL A 1 728 ? 29.520  12.645  20.942  1.00 98.54 728 A 1 
ATOM 5937 C CA  . VAL A 1 728 ? 29.542  13.292  19.628  1.00 98.64 728 A 1 
ATOM 5938 C C   . VAL A 1 728 ? 28.412  14.302  19.584  1.00 98.66 728 A 1 
ATOM 5939 O O   . VAL A 1 728 ? 27.266  13.954  19.859  1.00 98.39 728 A 1 
ATOM 5940 C CB  . VAL A 1 728 ? 29.411  12.281  18.481  1.00 98.46 728 A 1 
ATOM 5941 C CG1 . VAL A 1 728 ? 29.354  12.972  17.113  1.00 97.44 728 A 1 
ATOM 5942 C CG2 . VAL A 1 728 ? 30.595  11.320  18.476  1.00 97.45 728 A 1 
ATOM 5943 N N   . LYS A 1 729 ? 28.718  15.544  19.218  1.00 98.65 729 A 1 
ATOM 5944 C CA  . LYS A 1 729 ? 27.753  16.631  19.066  1.00 98.73 729 A 1 
ATOM 5945 C C   . LYS A 1 729 ? 27.828  17.191  17.652  1.00 98.79 729 A 1 
ATOM 5946 O O   . LYS A 1 729 ? 28.911  17.487  17.167  1.00 98.67 729 A 1 
ATOM 5947 C CB  . LYS A 1 729 ? 28.007  17.687  20.154  1.00 98.60 729 A 1 
ATOM 5948 C CG  . LYS A 1 729 ? 27.070  18.898  20.027  1.00 98.16 729 A 1 
ATOM 5949 C CD  . LYS A 1 729 ? 27.188  19.840  21.229  1.00 97.12 729 A 1 
ATOM 5950 C CE  . LYS A 1 729 ? 26.206  20.990  21.012  1.00 93.28 729 A 1 
ATOM 5951 N NZ  . LYS A 1 729 ? 25.787  21.671  22.258  1.00 89.04 729 A 1 
ATOM 5952 N N   . ALA A 1 730 ? 26.679  17.373  17.010  1.00 98.68 730 A 1 
ATOM 5953 C CA  . ALA A 1 730 ? 26.541  18.134  15.777  1.00 98.71 730 A 1 
ATOM 5954 C C   . ALA A 1 730 ? 25.751  19.412  16.056  1.00 98.69 730 A 1 
ATOM 5955 O O   . ALA A 1 730 ? 24.701  19.358  16.700  1.00 98.35 730 A 1 
ATOM 5956 C CB  . ALA A 1 730 ? 25.879  17.267  14.702  1.00 98.55 730 A 1 
ATOM 5957 N N   . VAL A 1 731 ? 26.242  20.548  15.548  1.00 98.76 731 A 1 
ATOM 5958 C CA  . VAL A 1 731 ? 25.563  21.847  15.567  1.00 98.77 731 A 1 
ATOM 5959 C C   . VAL A 1 731 ? 25.304  22.253  14.123  1.00 98.78 731 A 1 
ATOM 5960 O O   . VAL A 1 731 ? 26.254  22.448  13.367  1.00 98.53 731 A 1 
ATOM 5961 C CB  . VAL A 1 731 ? 26.395  22.914  16.298  1.00 98.65 731 A 1 
ATOM 5962 C CG1 . VAL A 1 731 ? 25.645  24.249  16.350  1.00 97.80 731 A 1 
ATOM 5963 C CG2 . VAL A 1 731 ? 26.714  22.491  17.737  1.00 97.82 731 A 1 
ATOM 5964 N N   . ALA A 1 732 ? 24.039  22.339  13.723  1.00 98.76 732 A 1 
ATOM 5965 C CA  . ALA A 1 732 ? 23.642  22.721  12.375  1.00 98.71 732 A 1 
ATOM 5966 C C   . ALA A 1 732 ? 23.479  24.240  12.258  1.00 98.68 732 A 1 
ATOM 5967 O O   . ALA A 1 732 ? 23.046  24.901  13.205  1.00 98.36 732 A 1 
ATOM 5968 C CB  . ALA A 1 732 ? 22.365  21.973  11.995  1.00 98.48 732 A 1 
ATOM 5969 N N   . TYR A 1 733 ? 23.795  24.766  11.080  1.00 98.62 733 A 1 
ATOM 5970 C CA  . TYR A 1 733 ? 23.723  26.189  10.765  1.00 98.56 733 A 1 
ATOM 5971 C C   . TYR A 1 733 ? 22.836  26.422  9.540   1.00 98.34 733 A 1 
ATOM 5972 O O   . TYR A 1 733 ? 22.855  25.620  8.598   1.00 97.59 733 A 1 
ATOM 5973 C CB  . TYR A 1 733 ? 25.124  26.763  10.544  1.00 98.47 733 A 1 
ATOM 5974 C CG  . TYR A 1 733 ? 26.088  26.601  11.707  1.00 98.47 733 A 1 
ATOM 5975 C CD1 . TYR A 1 733 ? 26.279  27.649  12.626  1.00 97.35 733 A 1 
ATOM 5976 C CD2 . TYR A 1 733 ? 26.801  25.397  11.868  1.00 97.70 733 A 1 
ATOM 5977 C CE1 . TYR A 1 733 ? 27.177  27.500  13.701  1.00 97.06 733 A 1 
ATOM 5978 C CE2 . TYR A 1 733 ? 27.694  25.238  12.946  1.00 97.17 733 A 1 
ATOM 5979 C CZ  . TYR A 1 733 ? 27.886  26.291  13.862  1.00 97.69 733 A 1 
ATOM 5980 O OH  . TYR A 1 733 ? 28.750  26.134  14.900  1.00 96.70 733 A 1 
ATOM 5981 N N   . ASP A 1 734 ? 22.074  27.515  9.567   1.00 98.20 734 A 1 
ATOM 5982 C CA  . ASP A 1 734 ? 21.290  27.994  8.427   1.00 97.89 734 A 1 
ATOM 5983 C C   . ASP A 1 734 ? 22.157  28.746  7.394   1.00 97.89 734 A 1 
ATOM 5984 O O   . ASP A 1 734 ? 23.384  28.822  7.516   1.00 97.23 734 A 1 
ATOM 5985 C CB  . ASP A 1 734 ? 20.087  28.821  8.924   1.00 97.35 734 A 1 
ATOM 5986 C CG  . ASP A 1 734 ? 20.433  30.098  9.691   1.00 96.87 734 A 1 
ATOM 5987 O OD1 . ASP A 1 734 ? 21.579  30.577  9.570   1.00 94.92 734 A 1 
ATOM 5988 O OD2 . ASP A 1 734 ? 19.552  30.555  10.460  1.00 94.22 734 A 1 
ATOM 5989 N N   . ASP A 1 735 ? 21.503  29.298  6.366   1.00 97.69 735 A 1 
ATOM 5990 C CA  . ASP A 1 735 ? 22.155  30.071  5.296   1.00 97.33 735 A 1 
ATOM 5991 C C   . ASP A 1 735 ? 22.750  31.413  5.780   1.00 97.57 735 A 1 
ATOM 5992 O O   . ASP A 1 735 ? 23.548  32.026  5.072   1.00 95.96 735 A 1 
ATOM 5993 C CB  . ASP A 1 735 ? 21.144  30.316  4.161   1.00 96.29 735 A 1 
ATOM 5994 C CG  . ASP A 1 735 ? 20.675  29.033  3.471   1.00 92.92 735 A 1 
ATOM 5995 O OD1 . ASP A 1 735 ? 21.544  28.218  3.081   1.00 86.84 735 A 1 
ATOM 5996 O OD2 . ASP A 1 735 ? 19.446  28.854  3.335   1.00 86.68 735 A 1 
ATOM 5997 N N   . GLU A 1 736 ? 22.392  31.867  6.977   1.00 97.59 736 A 1 
ATOM 5998 C CA  . GLU A 1 736 ? 22.912  33.087  7.616   1.00 97.71 736 A 1 
ATOM 5999 C C   . GLU A 1 736 ? 24.045  32.791  8.616   1.00 97.97 736 A 1 
ATOM 6000 O O   . GLU A 1 736 ? 24.438  33.658  9.397   1.00 96.90 736 A 1 
ATOM 6001 C CB  . GLU A 1 736 ? 21.768  33.878  8.283   1.00 97.38 736 A 1 
ATOM 6002 C CG  . GLU A 1 736 ? 20.670  34.337  7.312   1.00 93.81 736 A 1 
ATOM 6003 C CD  . GLU A 1 736 ? 19.590  35.222  7.967   1.00 87.10 736 A 1 
ATOM 6004 O OE1 . GLU A 1 736 ? 18.662  35.644  7.240   1.00 77.72 736 A 1 
ATOM 6005 O OE2 . GLU A 1 736 ? 19.686  35.523  9.183   1.00 78.37 736 A 1 
ATOM 6006 N N   . ASP A 1 737 ? 24.575  31.556  8.600   1.00 97.41 737 A 1 
ATOM 6007 C CA  . ASP A 1 737 ? 25.595  31.060  9.532   1.00 97.47 737 A 1 
ATOM 6008 C C   . ASP A 1 737 ? 25.167  31.028  11.012  1.00 97.89 737 A 1 
ATOM 6009 O O   . ASP A 1 737 ? 26.007  30.915  11.917  1.00 96.54 737 A 1 
ATOM 6010 C CB  . ASP A 1 737 ? 26.941  31.775  9.312   1.00 96.46 737 A 1 
ATOM 6011 C CG  . ASP A 1 737 ? 27.663  31.345  8.044   1.00 92.50 737 A 1 
ATOM 6012 O OD1 . ASP A 1 737 ? 27.670  30.116  7.793   1.00 87.24 737 A 1 
ATOM 6013 O OD2 . ASP A 1 737 ? 28.360  32.171  7.427   1.00 86.40 737 A 1 
ATOM 6014 N N   . LYS A 1 738 ? 23.881  31.073  11.285  1.00 97.98 738 A 1 
ATOM 6015 C CA  . LYS A 1 738 ? 23.349  30.992  12.640  1.00 98.05 738 A 1 
ATOM 6016 C C   . LYS A 1 738 ? 23.157  29.536  13.050  1.00 98.27 738 A 1 
ATOM 6017 O O   . LYS A 1 738 ? 22.567  28.746  12.323  1.00 97.85 738 A 1 
ATOM 6018 C CB  . LYS A 1 738 ? 22.050  31.793  12.692  1.00 97.58 738 A 1 
ATOM 6019 C CG  . LYS A 1 738 ? 21.421  31.844  14.078  1.00 89.53 738 A 1 
ATOM 6020 C CD  . LYS A 1 738 ? 20.063  32.523  13.945  1.00 85.84 738 A 1 
ATOM 6021 C CE  . LYS A 1 738 ? 19.295  32.450  15.254  1.00 76.72 738 A 1 
ATOM 6022 N NZ  . LYS A 1 738 ? 17.902  32.900  15.017  1.00 68.57 738 A 1 
ATOM 6023 N N   . ALA A 1 739 ? 23.605  29.189  14.254  1.00 98.30 739 A 1 
ATOM 6024 C CA  . ALA A 1 739 ? 23.309  27.891  14.854  1.00 98.39 739 A 1 
ATOM 6025 C C   . ALA A 1 739 ? 21.802  27.765  15.127  1.00 98.34 739 A 1 
ATOM 6026 O O   . ALA A 1 739 ? 21.230  28.587  15.849  1.00 97.43 739 A 1 
ATOM 6027 C CB  . ALA A 1 739 ? 24.138  27.717  16.129  1.00 98.08 739 A 1 
ATOM 6028 N N   . VAL A 1 740 ? 21.164  26.749  14.550  1.00 98.38 740 A 1 
ATOM 6029 C CA  . VAL A 1 740 ? 19.703  26.566  14.555  1.00 98.16 740 A 1 
ATOM 6030 C C   . VAL A 1 740 ? 19.249  25.247  15.165  1.00 98.25 740 A 1 
ATOM 6031 O O   . VAL A 1 740 ? 18.132  25.176  15.673  1.00 97.29 740 A 1 
ATOM 6032 C CB  . VAL A 1 740 ? 19.110  26.716  13.144  1.00 97.40 740 A 1 
ATOM 6033 C CG1 . VAL A 1 740 ? 19.123  28.180  12.709  1.00 94.25 740 A 1 
ATOM 6034 C CG2 . VAL A 1 740 ? 19.844  25.873  12.096  1.00 94.22 740 A 1 
ATOM 6035 N N   . ALA A 1 741 ? 20.102  24.227  15.161  1.00 98.27 741 A 1 
ATOM 6036 C CA  . ALA A 1 741 ? 19.798  22.942  15.774  1.00 98.30 741 A 1 
ATOM 6037 C C   . ALA A 1 741 ? 21.063  22.296  16.340  1.00 98.52 741 A 1 
ATOM 6038 O O   . ALA A 1 741 ? 22.161  22.468  15.809  1.00 98.15 741 A 1 
ATOM 6039 C CB  . ALA A 1 741 ? 19.121  22.036  14.735  1.00 97.87 741 A 1 
ATOM 6040 N N   . GLU A 1 742 ? 20.905  21.503  17.400  1.00 98.44 742 A 1 
ATOM 6041 C CA  . GLU A 1 742 ? 21.983  20.674  17.927  1.00 98.30 742 A 1 
ATOM 6042 C C   . GLU A 1 742 ? 21.488  19.281  18.307  1.00 98.43 742 A 1 
ATOM 6043 O O   . GLU A 1 742 ? 20.336  19.091  18.707  1.00 97.62 742 A 1 
ATOM 6044 C CB  . GLU A 1 742 ? 22.723  21.371  19.077  1.00 96.19 742 A 1 
ATOM 6045 C CG  . GLU A 1 742 ? 21.876  21.686  20.328  1.00 84.12 742 A 1 
ATOM 6046 C CD  . GLU A 1 742 ? 22.763  22.279  21.438  1.00 88.65 742 A 1 
ATOM 6047 O OE1 . GLU A 1 742 ? 22.654  21.849  22.605  1.00 79.72 742 A 1 
ATOM 6048 O OE2 . GLU A 1 742 ? 23.694  23.068  21.137  1.00 83.21 742 A 1 
ATOM 6049 N N   . LYS A 1 743 ? 22.374  18.286  18.177  1.00 98.54 743 A 1 
ATOM 6050 C CA  . LYS A 1 743 ? 22.087  16.913  18.583  1.00 98.53 743 A 1 
ATOM 6051 C C   . LYS A 1 743 ? 23.337  16.259  19.139  1.00 98.70 743 A 1 
ATOM 6052 O O   . LYS A 1 743 ? 24.431  16.456  18.617  1.00 98.43 743 A 1 
ATOM 6053 C CB  . LYS A 1 743 ? 21.511  16.146  17.385  1.00 97.95 743 A 1 
ATOM 6054 C CG  . LYS A 1 743 ? 21.017  14.741  17.759  1.00 95.51 743 A 1 
ATOM 6055 C CD  . LYS A 1 743 ? 20.204  14.161  16.603  1.00 90.16 743 A 1 
ATOM 6056 C CE  . LYS A 1 743 ? 19.665  12.770  16.930  1.00 85.07 743 A 1 
ATOM 6057 N NZ  . LYS A 1 743 ? 18.806  12.282  15.827  1.00 74.40 743 A 1 
ATOM 6058 N N   . GLU A 1 744 ? 23.132  15.445  20.162  1.00 98.39 744 A 1 
ATOM 6059 C CA  . GLU A 1 744 ? 24.183  14.659  20.792  1.00 98.32 744 A 1 
ATOM 6060 C C   . GLU A 1 744 ? 23.875  13.161  20.719  1.00 98.29 744 A 1 
ATOM 6061 O O   . GLU A 1 744 ? 22.724  12.727  20.849  1.00 97.55 744 A 1 
ATOM 6062 C CB  . GLU A 1 744 ? 24.416  15.123  22.238  1.00 97.82 744 A 1 
ATOM 6063 C CG  . GLU A 1 744 ? 24.933  16.574  22.282  1.00 95.36 744 A 1 
ATOM 6064 C CD  . GLU A 1 744 ? 25.329  17.067  23.680  1.00 95.99 744 A 1 
ATOM 6065 O OE1 . GLU A 1 744 ? 25.892  18.191  23.732  1.00 89.23 744 A 1 
ATOM 6066 O OE2 . GLU A 1 744 ? 25.118  16.333  24.668  1.00 92.26 744 A 1 
ATOM 6067 N N   . VAL A 1 745 ? 24.924  12.370  20.522  1.00 98.43 745 A 1 
ATOM 6068 C CA  . VAL A 1 745 ? 24.935  10.919  20.737  1.00 98.34 745 A 1 
ATOM 6069 C C   . VAL A 1 745 ? 26.083  10.577  21.682  1.00 98.48 745 A 1 
ATOM 6070 O O   . VAL A 1 745 ? 27.159  11.171  21.610  1.00 97.85 745 A 1 
ATOM 6071 C CB  . VAL A 1 745 ? 25.007  10.108  19.428  1.00 97.23 745 A 1 
ATOM 6072 C CG1 . VAL A 1 745 ? 23.774  10.356  18.554  1.00 88.33 745 A 1 
ATOM 6073 C CG2 . VAL A 1 745 ? 26.254  10.386  18.590  1.00 87.72 745 A 1 
ATOM 6074 N N   . HIS A 1 746 ? 25.850  9.616   22.577  1.00 98.37 746 A 1 
ATOM 6075 C CA  . HIS A 1 746 ? 26.797  9.285   23.637  1.00 98.32 746 A 1 
ATOM 6076 C C   . HIS A 1 746 ? 27.186  7.809   23.586  1.00 98.35 746 A 1 
ATOM 6077 O O   . HIS A 1 746 ? 26.378  6.952   23.225  1.00 97.66 746 A 1 
ATOM 6078 C CB  . HIS A 1 746 ? 26.211  9.644   25.006  1.00 97.91 746 A 1 
ATOM 6079 C CG  . HIS A 1 746 ? 25.701  11.060  25.121  1.00 97.26 746 A 1 
ATOM 6080 N ND1 . HIS A 1 746 ? 26.446  12.194  25.368  1.00 86.70 746 A 1 
ATOM 6081 C CD2 . HIS A 1 746 ? 24.394  11.442  25.004  1.00 88.91 746 A 1 
ATOM 6082 C CE1 . HIS A 1 746 ? 25.601  13.244  25.398  1.00 90.35 746 A 1 
ATOM 6083 N NE2 . HIS A 1 746 ? 24.345  12.825  25.188  1.00 91.76 746 A 1 
ATOM 6084 N N   . THR A 1 747 ? 28.399  7.514   24.020  1.00 98.51 747 A 1 
ATOM 6085 C CA  . THR A 1 747 ? 28.810  6.141   24.317  1.00 98.56 747 A 1 
ATOM 6086 C C   . THR A 1 747 ? 27.936  5.584   25.437  1.00 98.56 747 A 1 
ATOM 6087 O O   . THR A 1 747 ? 27.889  6.141   26.537  1.00 98.15 747 A 1 
ATOM 6088 C CB  . THR A 1 747 ? 30.288  6.076   24.714  1.00 98.26 747 A 1 
ATOM 6089 O OG1 . THR A 1 747 ? 31.085  6.535   23.649  1.00 95.38 747 A 1 
ATOM 6090 C CG2 . THR A 1 747 ? 30.751  4.655   25.034  1.00 94.89 747 A 1 
ATOM 6091 N N   . ALA A 1 748 ? 27.226  4.494   25.150  1.00 98.30 748 A 1 
ATOM 6092 C CA  . ALA A 1 748 ? 26.363  3.857   26.132  1.00 98.31 748 A 1 
ATOM 6093 C C   . ALA A 1 748 ? 27.180  3.103   27.189  1.00 98.31 748 A 1 
ATOM 6094 O O   . ALA A 1 748 ? 28.171  2.428   26.891  1.00 97.64 748 A 1 
ATOM 6095 C CB  . ALA A 1 748 ? 25.362  2.945   25.419  1.00 97.83 748 A 1 
ATOM 6096 N N   . GLY A 1 749 ? 26.717  3.190   28.428  1.00 97.99 749 A 1 
ATOM 6097 C CA  . GLY A 1 749 ? 27.190  2.353   29.521  1.00 97.75 749 A 1 
ATOM 6098 C C   . GLY A 1 749 ? 26.597  0.939   29.482  1.00 97.99 749 A 1 
ATOM 6099 O O   . GLY A 1 749 ? 26.025  0.484   28.494  1.00 97.26 749 A 1 
ATOM 6100 N N   . LYS A 1 750 ? 26.702  0.222   30.588  1.00 98.15 750 A 1 
ATOM 6101 C CA  . LYS A 1 750 ? 26.101  -1.115  30.722  1.00 98.12 750 A 1 
ATOM 6102 C C   . LYS A 1 750 ? 24.571  -1.028  30.665  1.00 98.42 750 A 1 
ATOM 6103 O O   . LYS A 1 750 ? 24.005  -0.131  31.299  1.00 97.98 750 A 1 
ATOM 6104 C CB  . LYS A 1 750 ? 26.554  -1.796  32.024  1.00 97.25 750 A 1 
ATOM 6105 C CG  . LYS A 1 750 ? 28.054  -2.116  32.010  1.00 90.32 750 A 1 
ATOM 6106 C CD  . LYS A 1 750 ? 28.476  -2.870  33.279  1.00 83.68 750 A 1 
ATOM 6107 C CE  . LYS A 1 750 ? 29.979  -3.166  33.206  1.00 74.69 750 A 1 
ATOM 6108 N NZ  . LYS A 1 750 ? 30.470  -3.910  34.392  1.00 62.58 750 A 1 
ATOM 6109 N N   . PRO A 1 751 ? 23.892  -1.989  30.002  1.00 98.46 751 A 1 
ATOM 6110 C CA  . PRO A 1 751 ? 22.435  -2.088  30.010  1.00 98.50 751 A 1 
ATOM 6111 C C   . PRO A 1 751 ? 21.866  -2.066  31.432  1.00 98.45 751 A 1 
ATOM 6112 O O   . PRO A 1 751 ? 22.325  -2.814  32.300  1.00 97.88 751 A 1 
ATOM 6113 C CB  . PRO A 1 751 ? 22.107  -3.401  29.301  1.00 98.23 751 A 1 
ATOM 6114 C CG  . PRO A 1 751 ? 23.296  -3.608  28.368  1.00 97.29 751 A 1 
ATOM 6115 C CD  . PRO A 1 751 ? 24.460  -3.041  29.164  1.00 98.25 751 A 1 
ATOM 6116 N N   . TYR A 1 752 ? 20.867  -1.214  31.667  1.00 98.47 752 A 1 
ATOM 6117 C CA  . TYR A 1 752 ? 20.338  -0.948  33.005  1.00 98.43 752 A 1 
ATOM 6118 C C   . TYR A 1 752 ? 18.820  -1.118  33.107  1.00 98.45 752 A 1 
ATOM 6119 O O   . TYR A 1 752 ? 18.333  -1.661  34.095  1.00 97.58 752 A 1 
ATOM 6120 C CB  . TYR A 1 752 ? 20.761  0.467   33.422  1.00 98.15 752 A 1 
ATOM 6121 C CG  . TYR A 1 752 ? 20.235  0.878   34.784  1.00 97.62 752 A 1 
ATOM 6122 C CD1 . TYR A 1 752 ? 19.233  1.864   34.895  1.00 94.99 752 A 1 
ATOM 6123 C CD2 . TYR A 1 752 ? 20.716  0.236   35.941  1.00 95.54 752 A 1 
ATOM 6124 C CE1 . TYR A 1 752 ? 18.724  2.216   36.160  1.00 94.46 752 A 1 
ATOM 6125 C CE2 . TYR A 1 752 ? 20.204  0.582   37.209  1.00 94.85 752 A 1 
ATOM 6126 C CZ  . TYR A 1 752 ? 19.209  1.576   37.320  1.00 94.92 752 A 1 
ATOM 6127 O OH  . TYR A 1 752 ? 18.721  1.912   38.543  1.00 93.13 752 A 1 
ATOM 6128 N N   . ARG A 1 753 ? 18.046  -0.640  32.117  1.00 98.53 753 A 1 
ATOM 6129 C CA  . ARG A 1 753 ? 16.577  -0.696  32.146  1.00 98.55 753 A 1 
ATOM 6130 C C   . ARG A 1 753 ? 15.982  -0.783  30.747  1.00 98.70 753 A 1 
ATOM 6131 O O   . ARG A 1 753 ? 16.634  -0.452  29.756  1.00 98.48 753 A 1 
ATOM 6132 C CB  . ARG A 1 753 ? 16.014  0.510   32.920  1.00 97.96 753 A 1 
ATOM 6133 C CG  . ARG A 1 753 ? 16.280  1.857   32.228  1.00 96.76 753 A 1 
ATOM 6134 C CD  . ARG A 1 753 ? 15.735  3.019   33.060  1.00 95.77 753 A 1 
ATOM 6135 N NE  . ARG A 1 753 ? 16.014  4.308   32.397  1.00 91.81 753 A 1 
ATOM 6136 C CZ  . ARG A 1 753 ? 15.997  5.509   32.953  1.00 89.00 753 A 1 
ATOM 6137 N NH1 . ARG A 1 753 ? 15.685  5.686   34.204  1.00 81.62 753 A 1 
ATOM 6138 N NH2 . ARG A 1 753 ? 16.314  6.560   32.252  1.00 84.26 753 A 1 
ATOM 6139 N N   . ILE A 1 754 ? 14.708  -1.169  30.695  1.00 98.62 754 A 1 
ATOM 6140 C CA  . ILE A 1 754 ? 13.857  -1.109  29.505  1.00 98.77 754 A 1 
ATOM 6141 C C   . ILE A 1 754 ? 13.108  0.233   29.507  1.00 98.76 754 A 1 
ATOM 6142 O O   . ILE A 1 754 ? 12.590  0.663   30.540  1.00 98.58 754 A 1 
ATOM 6143 C CB  . ILE A 1 754 ? 12.907  -2.328  29.469  1.00 98.74 754 A 1 
ATOM 6144 C CG1 . ILE A 1 754 ? 13.711  -3.653  29.450  1.00 98.38 754 A 1 
ATOM 6145 C CG2 . ILE A 1 754 ? 11.977  -2.249  28.248  1.00 98.40 754 A 1 
ATOM 6146 C CD1 . ILE A 1 754 ? 12.856  -4.898  29.727  1.00 97.45 754 A 1 
ATOM 6147 N N   . VAL A 1 755 ? 13.030  0.890   28.346  1.00 98.81 755 A 1 
ATOM 6148 C CA  . VAL A 1 755 ? 12.203  2.082   28.109  1.00 98.82 755 A 1 
ATOM 6149 C C   . VAL A 1 755 ? 11.155  1.750   27.059  1.00 98.86 755 A 1 
ATOM 6150 O O   . VAL A 1 755 ? 11.473  1.160   26.030  1.00 98.70 755 A 1 
ATOM 6151 C CB  . VAL A 1 755 ? 13.060  3.293   27.703  1.00 98.54 755 A 1 
ATOM 6152 C CG1 . VAL A 1 755 ? 12.208  4.510   27.319  1.00 96.53 755 A 1 
ATOM 6153 C CG2 . VAL A 1 755 ? 13.963  3.717   28.864  1.00 96.67 755 A 1 
ATOM 6154 N N   . LEU A 1 756 ? 9.906   2.138   27.324  1.00 98.77 756 A 1 
ATOM 6155 C CA  . LEU A 1 756 ? 8.754   1.898   26.467  1.00 98.81 756 A 1 
ATOM 6156 C C   . LEU A 1 756 ? 8.197   3.222   25.943  1.00 98.78 756 A 1 
ATOM 6157 O O   . LEU A 1 756 ? 8.054   4.185   26.698  1.00 98.55 756 A 1 
ATOM 6158 C CB  . LEU A 1 756 ? 7.678   1.118   27.246  1.00 98.78 756 A 1 
ATOM 6159 C CG  . LEU A 1 756 ? 8.143   -0.219  27.855  1.00 98.54 756 A 1 
ATOM 6160 C CD1 . LEU A 1 756 ? 6.990   -0.870  28.612  1.00 98.21 756 A 1 
ATOM 6161 C CD2 . LEU A 1 756 ? 8.634   -1.195  26.786  1.00 98.20 756 A 1 
ATOM 6162 N N   . SER A 1 757 ? 7.836   3.253   24.659  1.00 98.79 757 A 1 
ATOM 6163 C CA  . SER A 1 757 ? 7.070   4.351   24.063  1.00 98.75 757 A 1 
ATOM 6164 C C   . SER A 1 757 ? 6.075   3.794   23.055  1.00 98.75 757 A 1 
ATOM 6165 O O   . SER A 1 757 ? 6.424   2.892   22.299  1.00 98.39 757 A 1 
ATOM 6166 C CB  . SER A 1 757 ? 7.995   5.367   23.388  1.00 98.41 757 A 1 
ATOM 6167 O OG  . SER A 1 757 ? 8.790   4.758   22.394  1.00 96.67 757 A 1 
ATOM 6168 N N   . SER A 1 758 ? 4.862   4.327   23.023  1.00 98.71 758 A 1 
ATOM 6169 C CA  . SER A 1 758 ? 3.813   3.911   22.088  1.00 98.66 758 A 1 
ATOM 6170 C C   . SER A 1 758 ? 3.595   4.964   21.007  1.00 98.60 758 A 1 
ATOM 6171 O O   . SER A 1 758 ? 3.685   6.161   21.285  1.00 97.78 758 A 1 
ATOM 6172 C CB  . SER A 1 758 ? 2.520   3.633   22.849  1.00 98.09 758 A 1 
ATOM 6173 O OG  . SER A 1 758 ? 1.526   3.180   21.967  1.00 93.02 758 A 1 
ATOM 6174 N N   . ASP A 1 759 ? 3.274   4.525   19.786  1.00 98.42 759 A 1 
ATOM 6175 C CA  . ASP A 1 759 ? 2.868   5.411   18.687  1.00 97.96 759 A 1 
ATOM 6176 C C   . ASP A 1 759 ? 1.491   6.058   18.927  1.00 97.35 759 A 1 
ATOM 6177 O O   . ASP A 1 759 ? 1.225   7.151   18.423  1.00 95.12 759 A 1 
ATOM 6178 C CB  . ASP A 1 759 ? 2.910   4.634   17.362  1.00 97.50 759 A 1 
ATOM 6179 C CG  . ASP A 1 759 ? 1.704   3.706   17.164  1.00 97.24 759 A 1 
ATOM 6180 O OD1 . ASP A 1 759 ? 1.449   2.864   18.047  1.00 95.43 759 A 1 
ATOM 6181 O OD2 . ASP A 1 759 ? 1.016   3.881   16.130  1.00 94.87 759 A 1 
ATOM 6182 N N   . ARG A 1 760 ? 0.629   5.400   19.712  1.00 96.81 760 A 1 
ATOM 6183 C CA  . ARG A 1 760 ? -0.710  5.856   20.111  1.00 95.98 760 A 1 
ATOM 6184 C C   . ARG A 1 760 ? -0.988  5.499   21.570  1.00 97.12 760 A 1 
ATOM 6185 O O   . ARG A 1 760 ? -0.539  4.462   22.051  1.00 96.12 760 A 1 
ATOM 6186 C CB  . ARG A 1 760 ? -1.771  5.229   19.191  1.00 92.14 760 A 1 
ATOM 6187 C CG  . ARG A 1 760 ? -1.656  5.738   17.743  1.00 87.55 760 A 1 
ATOM 6188 C CD  . ARG A 1 760 ? -2.631  5.023   16.806  1.00 88.53 760 A 1 
ATOM 6189 N NE  . ARG A 1 760 ? -4.046  5.265   17.149  1.00 87.19 760 A 1 
ATOM 6190 C CZ  . ARG A 1 760 ? -5.049  4.468   16.829  1.00 88.87 760 A 1 
ATOM 6191 N NH1 . ARG A 1 760 ? -4.890  3.427   16.080  1.00 77.07 760 A 1 
ATOM 6192 N NH2 . ARG A 1 760 ? -6.251  4.676   17.278  1.00 78.24 760 A 1 
ATOM 6193 N N   . LYS A 1 761 ? -1.726  6.366   22.271  1.00 97.35 761 A 1 
ATOM 6194 C CA  . LYS A 1 761 ? -2.147  6.133   23.668  1.00 97.45 761 A 1 
ATOM 6195 C C   . LYS A 1 761 ? -3.618  5.748   23.787  1.00 98.14 761 A 1 
ATOM 6196 O O   . LYS A 1 761 ? -3.942  4.936   24.638  1.00 97.37 761 A 1 
ATOM 6197 C CB  . LYS A 1 761 ? -1.868  7.366   24.529  1.00 95.66 761 A 1 
ATOM 6198 C CG  . LYS A 1 761 ? -0.368  7.596   24.736  1.00 82.30 761 A 1 
ATOM 6199 C CD  . LYS A 1 761 ? -0.156  8.757   25.707  1.00 75.09 761 A 1 
ATOM 6200 C CE  . LYS A 1 761 ? 1.337   8.985   25.935  1.00 65.12 761 A 1 
ATOM 6201 N NZ  . LYS A 1 761 ? 1.564   10.109  26.866  1.00 54.14 761 A 1 
ATOM 6202 N N   . ASN A 1 762 ? -4.464  6.328   22.928  1.00 98.40 762 A 1 
ATOM 6203 C CA  . ASN A 1 762 ? -5.900  6.082   22.888  1.00 98.41 762 A 1 
ATOM 6204 C C   . ASN A 1 762 ? -6.211  5.243   21.649  1.00 98.41 762 A 1 
ATOM 6205 O O   . ASN A 1 762 ? -5.710  5.546   20.556  1.00 97.71 762 A 1 
ATOM 6206 C CB  . ASN A 1 762 ? -6.670  7.411   22.896  1.00 98.09 762 A 1 
ATOM 6207 C CG  . ASN A 1 762 ? -6.308  8.312   24.067  1.00 96.71 762 A 1 
ATOM 6208 O OD1 . ASN A 1 762 ? -5.899  7.910   25.144  1.00 87.03 762 A 1 
ATOM 6209 N ND2 . ASN A 1 762 ? -6.343  9.607   23.861  1.00 86.71 762 A 1 
ATOM 6210 N N   . LEU A 1 763 ? -6.971  4.172   21.851  1.00 98.48 763 A 1 
ATOM 6211 C CA  . LEU A 1 763 ? -7.327  3.167   20.859  1.00 98.54 763 A 1 
ATOM 6212 C C   . LEU A 1 763 ? -8.839  2.971   20.871  1.00 98.51 763 A 1 
ATOM 6213 O O   . LEU A 1 763 ? -9.455  3.048   21.932  1.00 97.98 763 A 1 
ATOM 6214 C CB  . LEU A 1 763 ? -6.633  1.833   21.200  1.00 98.40 763 A 1 
ATOM 6215 C CG  . LEU A 1 763 ? -5.106  1.883   21.352  1.00 97.53 763 A 1 
ATOM 6216 C CD1 . LEU A 1 763 ? -4.594  0.508   21.777  1.00 94.77 763 A 1 
ATOM 6217 C CD2 . LEU A 1 763 ? -4.416  2.267   20.051  1.00 94.29 763 A 1 
ATOM 6218 N N   . THR A 1 764 ? -9.420  2.645   19.718  1.00 97.85 764 A 1 
ATOM 6219 C CA  . THR A 1 764 ? -10.844 2.312   19.602  1.00 97.57 764 A 1 
ATOM 6220 C C   . THR A 1 764 ? -11.101 0.899   20.128  1.00 97.60 764 A 1 
ATOM 6221 O O   . THR A 1 764 ? -10.362 -0.034  19.805  1.00 97.16 764 A 1 
ATOM 6222 C CB  . THR A 1 764 ? -11.309 2.445   18.146  1.00 96.99 764 A 1 
ATOM 6223 O OG1 . THR A 1 764 ? -10.913 3.699   17.633  1.00 93.05 764 A 1 
ATOM 6224 C CG2 . THR A 1 764 ? -12.822 2.362   18.009  1.00 92.61 764 A 1 
ATOM 6225 N N   . ALA A 1 765 ? -12.150 0.713   20.930  1.00 97.24 765 A 1 
ATOM 6226 C CA  . ALA A 1 765 ? -12.556 -0.580  21.488  1.00 96.92 765 A 1 
ATOM 6227 C C   . ALA A 1 765 ? -13.287 -1.485  20.472  1.00 95.94 765 A 1 
ATOM 6228 O O   . ALA A 1 765 ? -14.330 -2.071  20.775  1.00 94.27 765 A 1 
ATOM 6229 C CB  . ALA A 1 765 ? -13.370 -0.316  22.762  1.00 96.79 765 A 1 
ATOM 6230 N N   . ASP A 1 766 ? -12.770 -1.599  19.247  1.00 96.72 766 A 1 
ATOM 6231 C CA  . ASP A 1 766 ? -13.384 -2.342  18.138  1.00 95.94 766 A 1 
ATOM 6232 C C   . ASP A 1 766 ? -12.848 -3.779  17.986  1.00 95.75 766 A 1 
ATOM 6233 O O   . ASP A 1 766 ? -13.341 -4.554  17.169  1.00 94.44 766 A 1 
ATOM 6234 C CB  . ASP A 1 766 ? -13.228 -1.525  16.842  1.00 95.56 766 A 1 
ATOM 6235 C CG  . ASP A 1 766 ? -11.773 -1.318  16.399  1.00 95.30 766 A 1 
ATOM 6236 O OD1 . ASP A 1 766 ? -10.864 -1.915  17.025  1.00 94.33 766 A 1 
ATOM 6237 O OD2 . ASP A 1 766 ? -11.565 -0.547  15.447  1.00 93.23 766 A 1 
ATOM 6238 N N   . GLY A 1 767 ? -11.847 -4.162  18.784  1.00 96.96 767 A 1 
ATOM 6239 C CA  . GLY A 1 767 ? -11.192 -5.467  18.685  1.00 96.78 767 A 1 
ATOM 6240 C C   . GLY A 1 767 ? -10.185 -5.595  17.536  1.00 96.92 767 A 1 
ATOM 6241 O O   . GLY A 1 767 ? -9.620  -6.680  17.366  1.00 95.82 767 A 1 
ATOM 6242 N N   . ARG A 1 768 ? -9.933  -4.535  16.766  1.00 97.24 768 A 1 
ATOM 6243 C CA  . ARG A 1 768 ? -9.014  -4.487  15.610  1.00 97.18 768 A 1 
ATOM 6244 C C   . ARG A 1 768 ? -7.899  -3.465  15.778  1.00 97.73 768 A 1 
ATOM 6245 O O   . ARG A 1 768 ? -6.811  -3.652  15.222  1.00 97.24 768 A 1 
ATOM 6246 C CB  . ARG A 1 768 ? -9.789  -4.145  14.336  1.00 96.20 768 A 1 
ATOM 6247 C CG  . ARG A 1 768 ? -11.017 -5.026  14.103  1.00 93.68 768 A 1 
ATOM 6248 C CD  . ARG A 1 768 ? -11.727 -4.541  12.842  1.00 90.42 768 A 1 
ATOM 6249 N NE  . ARG A 1 768 ? -13.135 -4.973  12.817  1.00 82.34 768 A 1 
ATOM 6250 C CZ  . ARG A 1 768 ? -13.963 -4.713  11.834  1.00 74.62 768 A 1 
ATOM 6251 N NH1 . ARG A 1 768 ? -13.569 -4.175  10.716  1.00 66.92 768 A 1 
ATOM 6252 N NH2 . ARG A 1 768 ? -15.227 -4.959  11.960  1.00 65.62 768 A 1 
ATOM 6253 N N   . ASP A 1 769 ? -8.172  -2.399  16.530  1.00 97.46 769 A 1 
ATOM 6254 C CA  . ASP A 1 769 ? -7.220  -1.310  16.694  1.00 98.03 769 A 1 
ATOM 6255 C C   . ASP A 1 769 ? -5.945  -1.766  17.421  1.00 98.16 769 A 1 
ATOM 6256 O O   . ASP A 1 769 ? -5.966  -2.590  18.347  1.00 97.92 769 A 1 
ATOM 6257 C CB  . ASP A 1 769 ? -7.882  -0.094  17.364  1.00 98.12 769 A 1 
ATOM 6258 C CG  . ASP A 1 769 ? -7.114  1.212   17.132  1.00 97.99 769 A 1 
ATOM 6259 O OD1 . ASP A 1 769 ? -6.126  1.229   16.362  1.00 97.24 769 A 1 
ATOM 6260 O OD2 . ASP A 1 769 ? -7.460  2.256   17.718  1.00 97.25 769 A 1 
ATOM 6261 N N   . LEU A 1 770 ? -4.807  -1.243  16.959  1.00 98.32 770 A 1 
ATOM 6262 C CA  . LEU A 1 770 ? -3.472  -1.640  17.372  1.00 98.43 770 A 1 
ATOM 6263 C C   . LEU A 1 770 ? -2.672  -0.444  17.889  1.00 98.45 770 A 1 
ATOM 6264 O O   . LEU A 1 770 ? -2.680  0.636   17.297  1.00 98.09 770 A 1 
ATOM 6265 C CB  . LEU A 1 770 ? -2.714  -2.293  16.200  1.00 98.31 770 A 1 
ATOM 6266 C CG  . LEU A 1 770 ? -3.367  -3.528  15.550  1.00 97.97 770 A 1 
ATOM 6267 C CD1 . LEU A 1 770 ? -2.450  -4.035  14.435  1.00 97.14 770 A 1 
ATOM 6268 C CD2 . LEU A 1 770 ? -3.588  -4.665  16.537  1.00 97.12 770 A 1 
ATOM 6269 N N   . ALA A 1 771 ? -1.866  -0.688  18.917  1.00 98.67 771 A 1 
ATOM 6270 C CA  . ALA A 1 771 ? -0.758  0.185   19.273  1.00 98.68 771 A 1 
ATOM 6271 C C   . ALA A 1 771 ? 0.577   -0.540  19.118  1.00 98.76 771 A 1 
ATOM 6272 O O   . ALA A 1 771 ? 0.733   -1.706  19.499  1.00 98.55 771 A 1 
ATOM 6273 C CB  . ALA A 1 771 ? -0.930  0.745   20.680  1.00 98.33 771 A 1 
ATOM 6274 N N   . PHE A 1 772 ? 1.557   0.193   18.597  1.00 98.72 772 A 1 
ATOM 6275 C CA  . PHE A 1 772 ? 2.917   -0.260  18.373  1.00 98.73 772 A 1 
ATOM 6276 C C   . PHE A 1 772 ? 3.822   0.331   19.451  1.00 98.72 772 A 1 
ATOM 6277 O O   . PHE A 1 772 ? 3.958   1.551   19.580  1.00 98.45 772 A 1 
ATOM 6278 C CB  . PHE A 1 772 ? 3.363   0.131   16.964  1.00 98.64 772 A 1 
ATOM 6279 C CG  . PHE A 1 772 ? 2.596   -0.571  15.859  1.00 98.59 772 A 1 
ATOM 6280 C CD1 . PHE A 1 772 ? 3.173   -1.659  15.175  1.00 98.14 772 A 1 
ATOM 6281 C CD2 . PHE A 1 772 ? 1.288   -0.162  15.532  1.00 98.20 772 A 1 
ATOM 6282 C CE1 . PHE A 1 772 ? 2.453   -2.328  14.173  1.00 97.79 772 A 1 
ATOM 6283 C CE2 . PHE A 1 772 ? 0.563   -0.838  14.536  1.00 97.76 772 A 1 
ATOM 6284 C CZ  . PHE A 1 772 ? 1.147   -1.921  13.853  1.00 97.89 772 A 1 
ATOM 6285 N N   . ILE A 1 773 ? 4.424   -0.536  20.240  1.00 98.81 773 A 1 
ATOM 6286 C CA  . ILE A 1 773 ? 5.230   -0.172  21.401  1.00 98.85 773 A 1 
ATOM 6287 C C   . ILE A 1 773 ? 6.694   -0.411  21.061  1.00 98.86 773 A 1 
ATOM 6288 O O   . ILE A 1 773 ? 7.138   -1.552  20.925  1.00 98.71 773 A 1 
ATOM 6289 C CB  . ILE A 1 773 ? 4.778   -0.945  22.657  1.00 98.75 773 A 1 
ATOM 6290 C CG1 . ILE A 1 773 ? 3.275   -0.695  22.939  1.00 97.43 773 A 1 
ATOM 6291 C CG2 . ILE A 1 773 ? 5.633   -0.516  23.868  1.00 98.12 773 A 1 
ATOM 6292 C CD1 . ILE A 1 773 ? 2.694   -1.604  24.013  1.00 90.00 773 A 1 
ATOM 6293 N N   . ARG A 1 774 ? 7.455   0.677   20.950  1.00 98.80 774 A 1 
ATOM 6294 C CA  . ARG A 1 774 ? 8.910   0.613   20.817  1.00 98.78 774 A 1 
ATOM 6295 C C   . ARG A 1 774 ? 9.520   0.274   22.173  1.00 98.85 774 A 1 
ATOM 6296 O O   . ARG A 1 774 ? 9.303   0.992   23.152  1.00 98.68 774 A 1 
ATOM 6297 C CB  . ARG A 1 774 ? 9.445   1.921   20.224  1.00 98.41 774 A 1 
ATOM 6298 C CG  . ARG A 1 774 ? 10.942  1.850   19.875  1.00 95.24 774 A 1 
ATOM 6299 C CD  . ARG A 1 774 ? 11.351  3.144   19.167  1.00 91.99 774 A 1 
ATOM 6300 N NE  . ARG A 1 774 ? 12.779  3.185   18.792  1.00 87.97 774 A 1 
ATOM 6301 C CZ  . ARG A 1 774 ? 13.356  4.083   18.013  1.00 86.16 774 A 1 
ATOM 6302 N NH1 . ARG A 1 774 ? 12.695  5.071   17.482  1.00 78.91 774 A 1 
ATOM 6303 N NH2 . ARG A 1 774 ? 14.624  4.013   17.740  1.00 80.27 774 A 1 
ATOM 6304 N N   . VAL A 1 775 ? 10.280  -0.810  22.206  1.00 98.83 775 A 1 
ATOM 6305 C CA  . VAL A 1 775 ? 10.985  -1.322  23.384  1.00 98.85 775 A 1 
ATOM 6306 C C   . VAL A 1 775 ? 12.475  -1.072  23.187  1.00 98.82 775 A 1 
ATOM 6307 O O   . VAL A 1 775 ? 13.041  -1.525  22.196  1.00 98.61 775 A 1 
ATOM 6308 C CB  . VAL A 1 775 ? 10.705  -2.823  23.579  1.00 98.81 775 A 1 
ATOM 6309 C CG1 . VAL A 1 775 ? 11.346  -3.344  24.867  1.00 98.44 775 A 1 
ATOM 6310 C CG2 . VAL A 1 775 ? 9.207   -3.147  23.612  1.00 98.44 775 A 1 
ATOM 6311 N N   . ARG A 1 776 ? 13.108  -0.357  24.109  1.00 98.82 776 A 1 
ATOM 6312 C CA  . ARG A 1 776 ? 14.531  0.010   24.040  1.00 98.84 776 A 1 
ATOM 6313 C C   . ARG A 1 776 ? 15.261  -0.437  25.298  1.00 98.87 776 A 1 
ATOM 6314 O O   . ARG A 1 776 ? 14.794  -0.157  26.407  1.00 98.72 776 A 1 
ATOM 6315 C CB  . ARG A 1 776 ? 14.689  1.529   23.851  1.00 98.62 776 A 1 
ATOM 6316 C CG  . ARG A 1 776 ? 13.963  2.071   22.611  1.00 96.65 776 A 1 
ATOM 6317 C CD  . ARG A 1 776 ? 14.062  3.603   22.518  1.00 95.52 776 A 1 
ATOM 6318 N NE  . ARG A 1 776 ? 15.443  4.043   22.242  1.00 87.90 776 A 1 
ATOM 6319 C CZ  . ARG A 1 776 ? 16.047  5.130   22.678  1.00 85.06 776 A 1 
ATOM 6320 N NH1 . ARG A 1 776 ? 15.451  6.026   23.418  1.00 75.33 776 A 1 
ATOM 6321 N NH2 . ARG A 1 776 ? 17.290  5.330   22.365  1.00 73.59 776 A 1 
ATOM 6322 N N   . VAL A 1 777 ? 16.422  -1.065  25.141  1.00 98.76 777 A 1 
ATOM 6323 C CA  . VAL A 1 777 ? 17.345  -1.333  26.248  1.00 98.78 777 A 1 
ATOM 6324 C C   . VAL A 1 777 ? 18.329  -0.174  26.349  1.00 98.73 777 A 1 
ATOM 6325 O O   . VAL A 1 777 ? 19.062  0.113   25.404  1.00 98.52 777 A 1 
ATOM 6326 C CB  . VAL A 1 777 ? 18.069  -2.677  26.079  1.00 98.70 777 A 1 
ATOM 6327 C CG1 . VAL A 1 777 ? 19.043  -2.908  27.242  1.00 98.22 777 A 1 
ATOM 6328 C CG2 . VAL A 1 777 ? 17.064  -3.835  26.063  1.00 98.13 777 A 1 
ATOM 6329 N N   . VAL A 1 778 ? 18.346  0.493   27.492  1.00 98.64 778 A 1 
ATOM 6330 C CA  . VAL A 1 778 ? 19.172  1.685   27.718  1.00 98.66 778 A 1 
ATOM 6331 C C   . VAL A 1 778 ? 20.053  1.549   28.961  1.00 98.64 778 A 1 
ATOM 6332 O O   . VAL A 1 778 ? 19.763  0.768   29.878  1.00 98.46 778 A 1 
ATOM 6333 C CB  . VAL A 1 778 ? 18.335  2.980   27.764  1.00 98.56 778 A 1 
ATOM 6334 C CG1 . VAL A 1 778 ? 17.515  3.183   26.487  1.00 97.93 778 A 1 
ATOM 6335 C CG2 . VAL A 1 778 ? 17.391  3.039   28.969  1.00 97.58 778 A 1 
ATOM 6336 N N   . ASP A 1 779 ? 21.125  2.350   28.998  1.00 98.49 779 A 1 
ATOM 6337 C CA  . ASP A 1 779 ? 21.967  2.503   30.182  1.00 98.46 779 A 1 
ATOM 6338 C C   . ASP A 1 779 ? 21.291  3.357   31.278  1.00 98.37 779 A 1 
ATOM 6339 O O   . ASP A 1 779 ? 20.118  3.750   31.186  1.00 97.85 779 A 1 
ATOM 6340 C CB  . ASP A 1 779 ? 23.365  3.009   29.759  1.00 98.31 779 A 1 
ATOM 6341 C CG  . ASP A 1 779 ? 23.463  4.503   29.427  1.00 98.25 779 A 1 
ATOM 6342 O OD1 . ASP A 1 779 ? 22.458  5.232   29.563  1.00 97.02 779 A 1 
ATOM 6343 O OD2 . ASP A 1 779 ? 24.583  4.960   29.135  1.00 96.73 779 A 1 
ATOM 6344 N N   . ARG A 1 780 ? 22.018  3.653   32.364  1.00 98.19 780 A 1 
ATOM 6345 C CA  . ARG A 1 780 ? 21.514  4.491   33.467  1.00 98.11 780 A 1 
ATOM 6346 C C   . ARG A 1 780 ? 21.136  5.910   33.037  1.00 98.24 780 A 1 
ATOM 6347 O O   . ARG A 1 780 ? 20.219  6.483   33.624  1.00 97.34 780 A 1 
ATOM 6348 C CB  . ARG A 1 780 ? 22.546  4.564   34.600  1.00 97.47 780 A 1 
ATOM 6349 C CG  . ARG A 1 780 ? 22.633  3.241   35.366  1.00 88.99 780 A 1 
ATOM 6350 C CD  . ARG A 1 780 ? 23.546  3.390   36.580  1.00 86.26 780 A 1 
ATOM 6351 N NE  . ARG A 1 780 ? 23.602  2.132   37.354  1.00 77.15 780 A 1 
ATOM 6352 C CZ  . ARG A 1 780 ? 23.923  2.011   38.632  1.00 66.28 780 A 1 
ATOM 6353 N NH1 . ARG A 1 780 ? 24.248  3.040   39.370  1.00 58.44 780 A 1 
ATOM 6354 N NH2 . ARG A 1 780 ? 23.919  0.838   39.193  1.00 60.62 780 A 1 
ATOM 6355 N N   . ASN A 1 781 ? 21.811  6.444   32.026  1.00 98.18 781 A 1 
ATOM 6356 C CA  . ASN A 1 781 ? 21.617  7.799   31.516  1.00 98.08 781 A 1 
ATOM 6357 C C   . ASN A 1 781 ? 20.542  7.862   30.419  1.00 98.16 781 A 1 
ATOM 6358 O O   . ASN A 1 781 ? 20.130  8.946   30.027  1.00 97.21 781 A 1 
ATOM 6359 C CB  . ASN A 1 781 ? 22.976  8.340   31.044  1.00 97.79 781 A 1 
ATOM 6360 C CG  . ASN A 1 781 ? 24.010  8.418   32.155  1.00 96.26 781 A 1 
ATOM 6361 O OD1 . ASN A 1 781 ? 23.711  8.604   33.326  1.00 88.77 781 A 1 
ATOM 6362 N ND2 . ASN A 1 781 ? 25.267  8.254   31.829  1.00 87.55 781 A 1 
ATOM 6363 N N   . GLY A 1 782 ? 20.034  6.715   29.964  1.00 98.09 782 A 1 
ATOM 6364 C CA  . GLY A 1 782 ? 19.020  6.624   28.915  1.00 98.04 782 A 1 
ATOM 6365 C C   . GLY A 1 782 ? 19.588  6.443   27.504  1.00 98.24 782 A 1 
ATOM 6366 O O   . GLY A 1 782 ? 18.804  6.446   26.551  1.00 97.62 782 A 1 
ATOM 6367 N N   . ASN A 1 783 ? 20.900  6.261   27.350  1.00 98.18 783 A 1 
ATOM 6368 C CA  . ASN A 1 783 ? 21.520  6.000   26.054  1.00 98.22 783 A 1 
ATOM 6369 C C   . ASN A 1 783 ? 21.187  4.579   25.592  1.00 98.36 783 A 1 
ATOM 6370 O O   . ASN A 1 783 ? 21.242  3.636   26.382  1.00 98.11 783 A 1 
ATOM 6371 C CB  . ASN A 1 783 ? 23.039  6.197   26.130  1.00 98.14 783 A 1 
ATOM 6372 C CG  . ASN A 1 783 ? 23.426  7.550   26.687  1.00 97.56 783 A 1 
ATOM 6373 O OD1 . ASN A 1 783 ? 22.977  8.585   26.228  1.00 93.68 783 A 1 
ATOM 6374 N ND2 . ASN A 1 783 ? 24.245  7.572   27.708  1.00 93.74 783 A 1 
ATOM 6375 N N   . LEU A 1 784 ? 20.860  4.422   24.309  1.00 98.27 784 A 1 
ATOM 6376 C CA  . LEU A 1 784 ? 20.600  3.115   23.704  1.00 98.34 784 A 1 
ATOM 6377 C C   . LEU A 1 784 ? 21.842  2.221   23.819  1.00 98.44 784 A 1 
ATOM 6378 O O   . LEU A 1 784 ? 22.945  2.664   23.510  1.00 98.03 784 A 1 
ATOM 6379 C CB  . LEU A 1 784 ? 20.188  3.319   22.233  1.00 98.03 784 A 1 
ATOM 6380 C CG  . LEU A 1 784 ? 19.843  2.017   21.485  1.00 97.42 784 A 1 
ATOM 6381 C CD1 . LEU A 1 784 ? 18.571  1.375   22.028  1.00 96.38 784 A 1 
ATOM 6382 C CD2 . LEU A 1 784 ? 19.643  2.311   19.998  1.00 96.30 784 A 1 
ATOM 6383 N N   . CYS A 1 785 ? 21.655  0.956   24.207  1.00 98.44 785 A 1 
ATOM 6384 C CA  . CYS A 1 785 ? 22.717  -0.052  24.266  1.00 98.45 785 A 1 
ATOM 6385 C C   . CYS A 1 785 ? 22.707  -0.903  22.978  1.00 98.32 785 A 1 
ATOM 6386 O O   . CYS A 1 785 ? 21.997  -1.915  22.943  1.00 97.78 785 A 1 
ATOM 6387 C CB  . CYS A 1 785 ? 22.508  -0.907  25.519  1.00 98.43 785 A 1 
ATOM 6388 S SG  . CYS A 1 785 ? 22.654  0.097   27.023  1.00 98.22 785 A 1 
ATOM 6389 N N   . PRO A 1 786 ? 23.436  -0.524  21.904  1.00 98.36 786 A 1 
ATOM 6390 C CA  . PRO A 1 786 ? 23.278  -1.113  20.570  1.00 98.06 786 A 1 
ATOM 6391 C C   . PRO A 1 786 ? 23.779  -2.559  20.474  1.00 97.86 786 A 1 
ATOM 6392 O O   . PRO A 1 786 ? 23.366  -3.283  19.579  1.00 96.57 786 A 1 
ATOM 6393 C CB  . PRO A 1 786 ? 24.054  -0.183  19.628  1.00 97.45 786 A 1 
ATOM 6394 C CG  . PRO A 1 786 ? 25.142  0.391   20.529  1.00 96.29 786 A 1 
ATOM 6395 C CD  . PRO A 1 786 ? 24.419  0.551   21.861  1.00 97.88 786 A 1 
ATOM 6396 N N   . ASP A 1 787 ? 24.625  -3.002  21.398  1.00 97.69 787 A 1 
ATOM 6397 C CA  . ASP A 1 787 ? 25.138  -4.380  21.415  1.00 97.13 787 A 1 
ATOM 6398 C C   . ASP A 1 787 ? 24.279  -5.341  22.256  1.00 97.39 787 A 1 
ATOM 6399 O O   . ASP A 1 787 ? 24.602  -6.520  22.392  1.00 95.98 787 A 1 
ATOM 6400 C CB  . ASP A 1 787 ? 26.606  -4.381  21.855  1.00 95.89 787 A 1 
ATOM 6401 C CG  . ASP A 1 787 ? 27.501  -3.617  20.875  1.00 92.27 787 A 1 
ATOM 6402 O OD1 . ASP A 1 787 ? 27.225  -3.671  19.650  1.00 88.02 787 A 1 
ATOM 6403 O OD2 . ASP A 1 787 ? 28.443  -2.968  21.377  1.00 87.29 787 A 1 
ATOM 6404 N N   . ASP A 1 788 ? 23.169  -4.858  22.818  1.00 97.86 788 A 1 
ATOM 6405 C CA  . ASP A 1 788 ? 22.246  -5.727  23.537  1.00 98.05 788 A 1 
ATOM 6406 C C   . ASP A 1 788 ? 21.410  -6.564  22.560  1.00 98.05 788 A 1 
ATOM 6407 O O   . ASP A 1 788 ? 20.787  -6.031  21.643  1.00 97.37 788 A 1 
ATOM 6408 C CB  . ASP A 1 788 ? 21.360  -4.921  24.491  1.00 97.95 788 A 1 
ATOM 6409 C CG  . ASP A 1 788 ? 20.936  -5.791  25.671  1.00 97.41 788 A 1 
ATOM 6410 O OD1 . ASP A 1 788 ? 20.194  -6.776  25.519  1.00 94.37 788 A 1 
ATOM 6411 O OD2 . ASP A 1 788 ? 21.424  -5.522  26.796  1.00 94.18 788 A 1 
ATOM 6412 N N   . ALA A 1 789 ? 21.382  -7.877  22.774  1.00 97.89 789 A 1 
ATOM 6413 C CA  . ALA A 1 789 ? 20.636  -8.859  21.983  1.00 97.70 789 A 1 
ATOM 6414 C C   . ALA A 1 789 ? 19.792  -9.796  22.869  1.00 97.85 789 A 1 
ATOM 6415 O O   . ALA A 1 789 ? 19.392  -10.884 22.458  1.00 96.49 789 A 1 
ATOM 6416 C CB  . ALA A 1 789 ? 21.631  -9.613  21.089  1.00 96.87 789 A 1 
ATOM 6417 N N   . ARG A 1 790 ? 19.518  -9.417  24.123  1.00 98.12 790 A 1 
ATOM 6418 C CA  . ARG A 1 790 ? 18.770  -10.270 25.055  1.00 98.11 790 A 1 
ATOM 6419 C C   . ARG A 1 790 ? 17.305  -10.397 24.659  1.00 98.37 790 A 1 
ATOM 6420 O O   . ARG A 1 790 ? 16.708  -9.482  24.095  1.00 98.11 790 A 1 
ATOM 6421 C CB  . ARG A 1 790 ? 18.934  -9.767  26.494  1.00 97.29 790 A 1 
ATOM 6422 C CG  . ARG A 1 790 ? 18.085  -8.515  26.790  1.00 94.91 790 A 1 
ATOM 6423 C CD  . ARG A 1 790 ? 18.379  -7.954  28.177  1.00 95.81 790 A 1 
ATOM 6424 N NE  . ARG A 1 790 ? 19.741  -7.409  28.256  1.00 94.82 790 A 1 
ATOM 6425 C CZ  . ARG A 1 790 ? 20.460  -7.204  29.338  1.00 95.36 790 A 1 
ATOM 6426 N NH1 . ARG A 1 790 ? 20.016  -7.473  30.525  1.00 89.79 790 A 1 
ATOM 6427 N NH2 . ARG A 1 790 ? 21.652  -6.720  29.236  1.00 89.86 790 A 1 
ATOM 6428 N N   . THR A 1 791 ? 16.690  -11.514 25.033  1.00 98.45 791 A 1 
ATOM 6429 C CA  . THR A 1 791 ? 15.252  -11.728 24.851  1.00 98.58 791 A 1 
ATOM 6430 C C   . THR A 1 791 ? 14.444  -10.938 25.880  1.00 98.68 791 A 1 
ATOM 6431 O O   . THR A 1 791 ? 14.649  -11.077 27.090  1.00 98.47 791 A 1 
ATOM 6432 C CB  . THR A 1 791 ? 14.897  -13.215 24.920  1.00 98.31 791 A 1 
ATOM 6433 O OG1 . THR A 1 791 ? 15.668  -13.938 23.997  1.00 96.47 791 A 1 
ATOM 6434 C CG2 . THR A 1 791 ? 13.429  -13.496 24.588  1.00 96.41 791 A 1 
ATOM 6435 N N   . ILE A 1 792 ? 13.470  -10.162 25.383  1.00 98.72 792 A 1 
ATOM 6436 C CA  . ILE A 1 792 ? 12.442  -9.485  26.171  1.00 98.77 792 A 1 
ATOM 6437 C C   . ILE A 1 792 ? 11.181  -10.355 26.177  1.00 98.78 792 A 1 
ATOM 6438 O O   . ILE A 1 792 ? 10.808  -10.934 25.161  1.00 98.62 792 A 1 
ATOM 6439 C CB  . ILE A 1 792 ? 12.159  -8.072  25.616  1.00 98.67 792 A 1 
ATOM 6440 C CG1 . ILE A 1 792 ? 13.434  -7.234  25.348  1.00 97.76 792 A 1 
ATOM 6441 C CG2 . ILE A 1 792 ? 11.211  -7.309  26.555  1.00 98.28 792 A 1 
ATOM 6442 C CD1 . ILE A 1 792 ? 14.333  -6.989  26.558  1.00 95.33 792 A 1 
ATOM 6443 N N   . ARG A 1 793 ? 10.514  -10.447 27.327  1.00 98.71 793 A 1 
ATOM 6444 C CA  . ARG A 1 793 ? 9.213   -11.113 27.488  1.00 98.73 793 A 1 
ATOM 6445 C C   . ARG A 1 793 ? 8.119   -10.077 27.673  1.00 98.80 793 A 1 
ATOM 6446 O O   . ARG A 1 793 ? 8.342   -9.076  28.349  1.00 98.59 793 A 1 
ATOM 6447 C CB  . ARG A 1 793 ? 9.240   -12.080 28.676  1.00 98.43 793 A 1 
ATOM 6448 C CG  . ARG A 1 793 ? 10.249  -13.214 28.474  1.00 95.39 793 A 1 
ATOM 6449 C CD  . ARG A 1 793 ? 10.228  -14.158 29.678  1.00 92.91 793 A 1 
ATOM 6450 N NE  . ARG A 1 793 ? 11.205  -15.255 29.518  1.00 83.45 793 A 1 
ATOM 6451 C CZ  . ARG A 1 793 ? 11.033  -16.379 28.847  1.00 74.35 793 A 1 
ATOM 6452 N NH1 . ARG A 1 793 ? 9.916   -16.660 28.239  1.00 62.87 793 A 1 
ATOM 6453 N NH2 . ARG A 1 793 ? 11.996  -17.248 28.766  1.00 64.74 793 A 1 
ATOM 6454 N N   . PHE A 1 794 ? 6.934   -10.360 27.122  1.00 98.76 794 A 1 
ATOM 6455 C CA  . PHE A 1 794 ? 5.799   -9.440  27.121  1.00 98.78 794 A 1 
ATOM 6456 C C   . PHE A 1 794 ? 4.613   -10.024 27.874  1.00 98.74 794 A 1 
ATOM 6457 O O   . PHE A 1 794 ? 4.354   -11.227 27.831  1.00 98.41 794 A 1 
ATOM 6458 C CB  . PHE A 1 794 ? 5.417   -9.093  25.677  1.00 98.71 794 A 1 
ATOM 6459 C CG  . PHE A 1 794 ? 6.598   -8.718  24.805  1.00 98.73 794 A 1 
ATOM 6460 C CD1 . PHE A 1 794 ? 7.402   -7.613  25.141  1.00 98.25 794 A 1 
ATOM 6461 C CD2 . PHE A 1 794 ? 6.924   -9.510  23.686  1.00 98.26 794 A 1 
ATOM 6462 C CE1 . PHE A 1 794 ? 8.528   -7.305  24.365  1.00 97.92 794 A 1 
ATOM 6463 C CE2 . PHE A 1 794 ? 8.044   -9.197  22.909  1.00 97.82 794 A 1 
ATOM 6464 C CZ  . PHE A 1 794 ? 8.848   -8.097  23.248  1.00 98.07 794 A 1 
ATOM 6465 N N   . LYS A 1 795 ? 3.865   -9.153  28.538  1.00 98.69 795 A 1 
ATOM 6466 C CA  . LYS A 1 795 ? 2.588   -9.475  29.166  1.00 98.66 795 A 1 
ATOM 6467 C C   . LYS A 1 795 ? 1.627   -8.314  28.971  1.00 98.74 795 A 1 
ATOM 6468 O O   . LYS A 1 795 ? 2.010   -7.161  29.119  1.00 98.40 795 A 1 
ATOM 6469 C CB  . LYS A 1 795 ? 2.836   -9.799  30.645  1.00 98.03 795 A 1 
ATOM 6470 C CG  . LYS A 1 795 ? 1.570   -10.274 31.365  1.00 85.73 795 A 1 
ATOM 6471 C CD  . LYS A 1 795 ? 1.916   -10.664 32.804  1.00 87.43 795 A 1 
ATOM 6472 C CE  . LYS A 1 795 ? 0.677   -11.181 33.524  1.00 74.43 795 A 1 
ATOM 6473 N NZ  . LYS A 1 795 ? 1.013   -11.591 34.904  1.00 67.50 795 A 1 
ATOM 6474 N N   . VAL A 1 796 ? 0.357   -8.626  28.685  1.00 98.64 796 A 1 
ATOM 6475 C CA  . VAL A 1 796 ? -0.715  -7.624  28.597  1.00 98.67 796 A 1 
ATOM 6476 C C   . VAL A 1 796 ? -1.768  -7.931  29.655  1.00 98.55 796 A 1 
ATOM 6477 O O   . VAL A 1 796 ? -2.123  -9.094  29.875  1.00 97.99 796 A 1 
ATOM 6478 C CB  . VAL A 1 796 ? -1.300  -7.533  27.172  1.00 98.49 796 A 1 
ATOM 6479 C CG1 . VAL A 1 796 ? -2.365  -6.432  27.071  1.00 97.54 796 A 1 
ATOM 6480 C CG2 . VAL A 1 796 ? -0.199  -7.202  26.155  1.00 97.47 796 A 1 
ATOM 6481 N N   . LYS A 1 797 ? -2.234  -6.892  30.352  1.00 98.45 797 A 1 
ATOM 6482 C CA  . LYS A 1 797 ? -3.318  -6.926  31.342  1.00 98.27 797 A 1 
ATOM 6483 C C   . LYS A 1 797 ? -4.378  -5.886  30.963  1.00 98.42 797 A 1 
ATOM 6484 O O   . LYS A 1 797 ? -4.072  -4.926  30.262  1.00 97.86 797 A 1 
ATOM 6485 C CB  . LYS A 1 797 ? -2.770  -6.637  32.759  1.00 97.64 797 A 1 
ATOM 6486 C CG  . LYS A 1 797 ? -1.626  -7.542  33.243  1.00 93.22 797 A 1 
ATOM 6487 C CD  . LYS A 1 797 ? -0.972  -6.953  34.517  1.00 90.22 797 A 1 
ATOM 6488 C CE  . LYS A 1 797 ? 0.355   -7.645  34.860  1.00 81.41 797 A 1 
ATOM 6489 N NZ  . LYS A 1 797 ? 1.331   -6.729  35.534  1.00 73.96 797 A 1 
ATOM 6490 N N   . GLY A 1 798 ? -5.598  -6.035  31.481  1.00 98.01 798 A 1 
ATOM 6491 C CA  . GLY A 1 798 ? -6.710  -5.123  31.198  1.00 98.06 798 A 1 
ATOM 6492 C C   . GLY A 1 798 ? -7.496  -5.526  29.951  1.00 98.27 798 A 1 
ATOM 6493 O O   . GLY A 1 798 ? -7.672  -6.717  29.693  1.00 97.11 798 A 1 
ATOM 6494 N N   . VAL A 1 799 ? -7.977  -4.527  29.201  1.00 98.44 799 A 1 
ATOM 6495 C CA  . VAL A 1 799 ? -8.917  -4.703  28.078  1.00 98.42 799 A 1 
ATOM 6496 C C   . VAL A 1 799 ? -8.226  -4.814  26.713  1.00 98.42 799 A 1 
ATOM 6497 O O   . VAL A 1 799 ? -8.743  -4.373  25.690  1.00 97.41 799 A 1 
ATOM 6498 C CB  . VAL A 1 799 ? -10.017 -3.626  28.104  1.00 98.03 799 A 1 
ATOM 6499 C CG1 . VAL A 1 799 ? -10.818 -3.703  29.411  1.00 96.12 799 A 1 
ATOM 6500 C CG2 . VAL A 1 799 ? -9.452  -2.217  27.947  1.00 95.51 799 A 1 
ATOM 6501 N N   . GLY A 1 800 ? -7.028  -5.400  26.678  1.00 98.36 800 A 1 
ATOM 6502 C CA  . GLY A 1 800 ? -6.268  -5.651  25.461  1.00 98.36 800 A 1 
ATOM 6503 C C   . GLY A 1 800 ? -5.548  -6.995  25.498  1.00 98.45 800 A 1 
ATOM 6504 O O   . GLY A 1 800 ? -5.461  -7.650  26.540  1.00 97.78 800 A 1 
ATOM 6505 N N   . LYS A 1 801 ? -5.001  -7.404  24.349  1.00 98.50 801 A 1 
ATOM 6506 C CA  . LYS A 1 801 ? -4.207  -8.628  24.210  1.00 98.40 801 A 1 
ATOM 6507 C C   . LYS A 1 801 ? -2.891  -8.351  23.491  1.00 98.57 801 A 1 
ATOM 6508 O O   . LYS A 1 801 ? -2.789  -7.436  22.676  1.00 98.26 801 A 1 
ATOM 6509 C CB  . LYS A 1 801 ? -5.047  -9.736  23.538  1.00 97.54 801 A 1 
ATOM 6510 C CG  . LYS A 1 801 ? -5.445  -9.404  22.092  1.00 95.76 801 A 1 
ATOM 6511 C CD  . LYS A 1 801 ? -6.369  -10.465 21.461  1.00 93.71 801 A 1 
ATOM 6512 C CE  . LYS A 1 801 ? -6.679  -9.980  20.041  1.00 86.41 801 A 1 
ATOM 6513 N NZ  . LYS A 1 801 ? -7.676  -10.797 19.306  1.00 79.64 801 A 1 
ATOM 6514 N N   . TYR A 1 802 ? -1.882  -9.170  23.771  1.00 98.48 802 A 1 
ATOM 6515 C CA  . TYR A 1 802 ? -0.664  -9.207  22.969  1.00 98.51 802 A 1 
ATOM 6516 C C   . TYR A 1 802 ? -0.991  -9.721  21.563  1.00 98.38 802 A 1 
ATOM 6517 O O   . TYR A 1 802 ? -1.739  -10.694 21.425  1.00 97.92 802 A 1 
ATOM 6518 C CB  . TYR A 1 802 ? 0.374   -10.090 23.666  1.00 98.44 802 A 1 
ATOM 6519 C CG  . TYR A 1 802 ? 1.620   -10.307 22.839  1.00 98.37 802 A 1 
ATOM 6520 C CD1 . TYR A 1 802 ? 1.724   -11.450 22.027  1.00 97.56 802 A 1 
ATOM 6521 C CD2 . TYR A 1 802 ? 2.652   -9.354  22.846  1.00 97.69 802 A 1 
ATOM 6522 C CE1 . TYR A 1 802 ? 2.857   -11.643 21.227  1.00 97.24 802 A 1 
ATOM 6523 C CE2 . TYR A 1 802 ? 3.790   -9.544  22.045  1.00 97.17 802 A 1 
ATOM 6524 C CZ  . TYR A 1 802 ? 3.893   -10.693 21.237  1.00 97.63 802 A 1 
ATOM 6525 O OH  . TYR A 1 802 ? 4.991   -10.891 20.467  1.00 96.57 802 A 1 
ATOM 6526 N N   . ARG A 1 803 ? -0.428  -9.091  20.518  1.00 98.32 803 A 1 
ATOM 6527 C CA  . ARG A 1 803 ? -0.664  -9.473  19.121  1.00 98.16 803 A 1 
ATOM 6528 C C   . ARG A 1 803 ? 0.569   -10.075 18.460  1.00 98.20 803 A 1 
ATOM 6529 O O   . ARG A 1 803 ? 0.472   -11.179 17.935  1.00 97.12 803 A 1 
ATOM 6530 C CB  . ARG A 1 803 ? -1.223  -8.271  18.337  1.00 97.64 803 A 1 
ATOM 6531 C CG  . ARG A 1 803 ? -1.501  -8.584  16.854  1.00 95.29 803 A 1 
ATOM 6532 C CD  . ARG A 1 803 ? -2.556  -9.673  16.659  1.00 93.83 803 A 1 
ATOM 6533 N NE  . ARG A 1 803 ? -2.749  -10.013 15.239  1.00 90.69 803 A 1 
ATOM 6534 C CZ  . ARG A 1 803 ? -2.119  -10.961 14.553  1.00 87.40 803 A 1 
ATOM 6535 N NH1 . ARG A 1 803 ? -1.200  -11.721 15.079  1.00 81.51 803 A 1 
ATOM 6536 N NH2 . ARG A 1 803 ? -2.420  -11.161 13.295  1.00 80.88 803 A 1 
ATOM 6537 N N   . ALA A 1 804 ? 1.684   -9.349  18.460  1.00 98.05 804 A 1 
ATOM 6538 C CA  . ALA A 1 804 ? 2.932   -9.774  17.825  1.00 98.25 804 A 1 
ATOM 6539 C C   . ALA A 1 804 ? 4.124   -8.915  18.286  1.00 98.51 804 A 1 
ATOM 6540 O O   . ALA A 1 804 ? 3.941   -7.868  18.912  1.00 98.36 804 A 1 
ATOM 6541 C CB  . ALA A 1 804 ? 2.764   -9.686  16.297  1.00 97.91 804 A 1 
ATOM 6542 N N   . ALA A 1 805 ? 5.351   -9.338  17.940  1.00 98.32 805 A 1 
ATOM 6543 C CA  . ALA A 1 805 ? 6.547   -8.499  18.003  1.00 98.44 805 A 1 
ATOM 6544 C C   . ALA A 1 805 ? 7.517   -8.825  16.865  1.00 98.33 805 A 1 
ATOM 6545 O O   . ALA A 1 805 ? 7.558   -9.957  16.392  1.00 97.80 805 A 1 
ATOM 6546 C CB  . ALA A 1 805 ? 7.240   -8.657  19.363  1.00 98.31 805 A 1 
ATOM 6547 N N   . ALA A 1 806 ? 8.323   -7.842  16.472  1.00 98.25 806 A 1 
ATOM 6548 C CA  . ALA A 1 806 ? 9.456   -8.014  15.567  1.00 98.20 806 A 1 
ATOM 6549 C C   . ALA A 1 806 ? 10.624  -7.133  16.013  1.00 98.39 806 A 1 
ATOM 6550 O O   . ALA A 1 806 ? 10.432  -6.116  16.683  1.00 98.11 806 A 1 
ATOM 6551 C CB  . ALA A 1 806 ? 9.037   -7.684  14.135  1.00 97.54 806 A 1 
ATOM 6552 N N   . ASN A 1 807 ? 11.842  -7.516  15.635  1.00 98.15 807 A 1 
ATOM 6553 C CA  . ASN A 1 807 ? 13.050  -6.772  15.989  1.00 98.29 807 A 1 
ATOM 6554 C C   . ASN A 1 807 ? 13.755  -6.121  14.787  1.00 98.31 807 A 1 
ATOM 6555 O O   . ASN A 1 807 ? 14.640  -5.297  14.993  1.00 97.42 807 A 1 
ATOM 6556 C CB  . ASN A 1 807 ? 13.967  -7.691  16.805  1.00 97.96 807 A 1 
ATOM 6557 C CG  . ASN A 1 807 ? 14.520  -8.870  16.030  1.00 97.96 807 A 1 
ATOM 6558 O OD1 . ASN A 1 807 ? 14.240  -9.073  14.863  1.00 95.30 807 A 1 
ATOM 6559 N ND2 . ASN A 1 807 ? 15.319  -9.689  16.671  1.00 94.84 807 A 1 
ATOM 6560 N N   . GLY A 1 808 ? 13.356  -6.446  13.549  1.00 97.82 808 A 1 
ATOM 6561 C CA  . GLY A 1 808 ? 13.944  -5.933  12.307  1.00 97.75 808 A 1 
ATOM 6562 C C   . GLY A 1 808 ? 15.239  -6.625  11.882  1.00 97.82 808 A 1 
ATOM 6563 O O   . GLY A 1 808 ? 15.909  -6.135  10.982  1.00 96.65 808 A 1 
ATOM 6564 N N   . ASP A 1 809 ? 15.606  -7.735  12.515  1.00 97.79 809 A 1 
ATOM 6565 C CA  . ASP A 1 809 ? 16.749  -8.561  12.111  1.00 97.67 809 A 1 
ATOM 6566 C C   . ASP A 1 809 ? 16.330  -9.550  11.008  1.00 97.30 809 A 1 
ATOM 6567 O O   . ASP A 1 809 ? 15.495  -10.422 11.275  1.00 96.41 809 A 1 
ATOM 6568 C CB  . ASP A 1 809 ? 17.294  -9.287  13.350  1.00 97.56 809 A 1 
ATOM 6569 C CG  . ASP A 1 809 ? 18.531  -10.149 13.089  1.00 97.22 809 A 1 
ATOM 6570 O OD1 . ASP A 1 809 ? 18.990  -10.227 11.929  1.00 95.48 809 A 1 
ATOM 6571 O OD2 . ASP A 1 809 ? 19.027  -10.727 14.081  1.00 95.25 809 A 1 
ATOM 6572 N N   . PRO A 1 810 ? 16.897  -9.468  9.780   1.00 96.39 810 A 1 
ATOM 6573 C CA  . PRO A 1 810 ? 16.517  -10.316 8.649   1.00 95.59 810 A 1 
ATOM 6574 C C   . PRO A 1 810 ? 16.834  -11.807 8.835   1.00 94.74 810 A 1 
ATOM 6575 O O   . PRO A 1 810 ? 16.409  -12.623 8.018   1.00 92.44 810 A 1 
ATOM 6576 C CB  . PRO A 1 810 ? 17.283  -9.737  7.453   1.00 95.18 810 A 1 
ATOM 6577 C CG  . PRO A 1 810 ? 18.529  -9.139  8.090   1.00 94.17 810 A 1 
ATOM 6578 C CD  . PRO A 1 810 ? 17.975  -8.569  9.389   1.00 96.05 810 A 1 
ATOM 6579 N N   . VAL A 1 811 ? 17.565  -12.186 9.880   1.00 96.17 811 A 1 
ATOM 6580 C CA  . VAL A 1 811 ? 17.924  -13.583 10.188  1.00 96.05 811 A 1 
ATOM 6581 C C   . VAL A 1 811 ? 17.270  -14.116 11.467  1.00 96.02 811 A 1 
ATOM 6582 O O   . VAL A 1 811 ? 17.554  -15.231 11.903  1.00 95.11 811 A 1 
ATOM 6583 C CB  . VAL A 1 811 ? 19.450  -13.785 10.199  1.00 95.63 811 A 1 
ATOM 6584 C CG1 . VAL A 1 811 ? 20.054  -13.414 8.838   1.00 93.68 811 A 1 
ATOM 6585 C CG2 . VAL A 1 811 ? 20.181  -12.996 11.279  1.00 93.34 811 A 1 
ATOM 6586 N N   . CYS A 1 812 ? 16.383  -13.340 12.095  1.00 95.33 812 A 1 
ATOM 6587 C CA  . CYS A 1 812 ? 15.714  -13.742 13.331  1.00 95.60 812 A 1 
ATOM 6588 C C   . CYS A 1 812 ? 14.609  -14.775 13.064  1.00 95.11 812 A 1 
ATOM 6589 O O   . CYS A 1 812 ? 13.555  -14.445 12.529  1.00 94.31 812 A 1 
ATOM 6590 C CB  . CYS A 1 812 ? 15.165  -12.498 14.026  1.00 96.10 812 A 1 
ATOM 6591 S SG  . CYS A 1 812 ? 14.443  -12.956 15.630  1.00 95.98 812 A 1 
ATOM 6592 N N   . LEU A 1 813 ? 14.794  -16.008 13.525  1.00 94.78 813 A 1 
ATOM 6593 C CA  . LEU A 1 813 ? 13.831  -17.109 13.370  1.00 94.54 813 A 1 
ATOM 6594 C C   . LEU A 1 813 ? 12.810  -17.226 14.519  1.00 94.42 813 A 1 
ATOM 6595 O O   . LEU A 1 813 ? 12.054  -18.202 14.585  1.00 92.80 813 A 1 
ATOM 6596 C CB  . LEU A 1 813 ? 14.598  -18.428 13.165  1.00 93.67 813 A 1 
ATOM 6597 C CG  . LEU A 1 813 ? 15.585  -18.446 11.983  1.00 92.86 813 A 1 
ATOM 6598 C CD1 . LEU A 1 813 ? 16.244  -19.820 11.904  1.00 90.82 813 A 1 
ATOM 6599 C CD2 . LEU A 1 813 ? 14.895  -18.154 10.651  1.00 90.61 813 A 1 
ATOM 6600 N N   . GLU A 1 814 ? 12.773  -16.278 15.461  1.00 95.97 814 A 1 
ATOM 6601 C CA  . GLU A 1 814 ? 11.742  -16.279 16.505  1.00 96.20 814 A 1 
ATOM 6602 C C   . GLU A 1 814 ? 10.370  -15.954 15.900  1.00 96.44 814 A 1 
ATOM 6603 O O   . GLU A 1 814 ? 10.215  -15.029 15.103  1.00 95.56 814 A 1 
ATOM 6604 C CB  . GLU A 1 814 ? 12.064  -15.305 17.645  1.00 95.82 814 A 1 
ATOM 6605 C CG  . GLU A 1 814 ? 13.220  -15.768 18.552  1.00 89.87 814 A 1 
ATOM 6606 C CD  . GLU A 1 814 ? 12.864  -16.861 19.584  1.00 88.81 814 A 1 
ATOM 6607 O OE1 . GLU A 1 814 ? 13.788  -17.375 20.259  1.00 79.98 814 A 1 
ATOM 6608 O OE2 . GLU A 1 814 ? 11.677  -17.160 19.857  1.00 79.83 814 A 1 
ATOM 6609 N N   . GLN A 1 815 ? 9.356   -16.714 16.326  1.00 95.38 815 A 1 
ATOM 6610 C CA  . GLN A 1 815 ? 7.998   -16.548 15.816  1.00 95.82 815 A 1 
ATOM 6611 C C   . GLN A 1 815 ? 7.363   -15.260 16.359  1.00 96.35 815 A 1 
ATOM 6612 O O   . GLN A 1 815 ? 7.306   -15.052 17.573  1.00 95.70 815 A 1 
ATOM 6613 C CB  . GLN A 1 815 ? 7.151   -17.769 16.180  1.00 94.99 815 A 1 
ATOM 6614 C CG  . GLN A 1 815 ? 7.658   -19.069 15.544  1.00 91.74 815 A 1 
ATOM 6615 C CD  . GLN A 1 815 ? 6.872   -20.289 16.014  1.00 87.53 815 A 1 
ATOM 6616 O OE1 . GLN A 1 815 ? 6.362   -20.357 17.118  1.00 78.99 815 A 1 
ATOM 6617 N NE2 . GLN A 1 815 ? 6.770   -21.318 15.215  1.00 75.94 815 A 1 
ATOM 6618 N N   . PHE A 1 816 ? 6.819   -14.440 15.463  1.00 96.17 816 A 1 
ATOM 6619 C CA  . PHE A 1 816 ? 6.306   -13.104 15.795  1.00 96.58 816 A 1 
ATOM 6620 C C   . PHE A 1 816 ? 5.171   -13.109 16.832  1.00 97.03 816 A 1 
ATOM 6621 O O   . PHE A 1 816 ? 5.083   -12.210 17.669  1.00 96.52 816 A 1 
ATOM 6622 C CB  . PHE A 1 816 ? 5.817   -12.439 14.504  1.00 96.13 816 A 1 
ATOM 6623 C CG  . PHE A 1 816 ? 6.860   -12.262 13.418  1.00 96.21 816 A 1 
ATOM 6624 C CD1 . PHE A 1 816 ? 8.083   -11.628 13.702  1.00 94.57 816 A 1 
ATOM 6625 C CD2 . PHE A 1 816 ? 6.587   -12.687 12.103  1.00 94.81 816 A 1 
ATOM 6626 C CE1 . PHE A 1 816 ? 9.026   -11.417 12.681  1.00 93.88 816 A 1 
ATOM 6627 C CE2 . PHE A 1 816 ? 7.525   -12.470 11.081  1.00 93.54 816 A 1 
ATOM 6628 C CZ  . PHE A 1 816 ? 8.747   -11.830 11.366  1.00 94.24 816 A 1 
ATOM 6629 N N   . HIS A 1 817 ? 4.307   -14.123 16.808  1.00 96.63 817 A 1 
ATOM 6630 C CA  . HIS A 1 817 ? 3.137   -14.200 17.688  1.00 96.69 817 A 1 
ATOM 6631 C C   . HIS A 1 817 ? 3.468   -14.604 19.134  1.00 97.03 817 A 1 
ATOM 6632 O O   . HIS A 1 817 ? 2.624   -14.454 20.023  1.00 96.50 817 A 1 
ATOM 6633 C CB  . HIS A 1 817 ? 2.113   -15.159 17.076  1.00 96.31 817 A 1 
ATOM 6634 C CG  . HIS A 1 817 ? 2.534   -16.602 17.154  1.00 95.34 817 A 1 
ATOM 6635 N ND1 . HIS A 1 817 ? 3.357   -17.265 16.274  1.00 89.70 817 A 1 
ATOM 6636 C CD2 . HIS A 1 817 ? 2.179   -17.490 18.133  1.00 90.27 817 A 1 
ATOM 6637 C CE1 . HIS A 1 817 ? 3.484   -18.530 16.709  1.00 89.77 817 A 1 
ATOM 6638 N NE2 . HIS A 1 817 ? 2.792   -18.711 17.839  1.00 90.42 817 A 1 
ATOM 6639 N N   . LEU A 1 818 ? 4.668   -15.125 19.396  1.00 96.83 818 A 1 
ATOM 6640 C CA  . LEU A 1 818 ? 5.060   -15.511 20.751  1.00 97.24 818 A 1 
ATOM 6641 C C   . LEU A 1 818 ? 5.342   -14.271 21.614  1.00 97.71 818 A 1 
ATOM 6642 O O   . LEU A 1 818 ? 5.969   -13.326 21.135  1.00 97.55 818 A 1 
ATOM 6643 C CB  . LEU A 1 818 ? 6.271   -16.454 20.717  1.00 97.00 818 A 1 
ATOM 6644 C CG  . LEU A 1 818 ? 6.010   -17.804 20.019  1.00 95.96 818 A 1 
ATOM 6645 C CD1 . LEU A 1 818 ? 7.279   -18.651 20.093  1.00 93.59 818 A 1 
ATOM 6646 C CD2 . LEU A 1 818 ? 4.874   -18.597 20.674  1.00 93.32 818 A 1 
ATOM 6647 N N   . PRO A 1 819 ? 4.960   -14.258 22.893  1.00 98.27 819 A 1 
ATOM 6648 C CA  . PRO A 1 819 ? 5.127   -13.089 23.771  1.00 98.39 819 A 1 
ATOM 6649 C C   . PRO A 1 819 ? 6.576   -12.931 24.281  1.00 98.56 819 A 1 
ATOM 6650 O O   . PRO A 1 819 ? 6.836   -12.739 25.478  1.00 98.11 819 A 1 
ATOM 6651 C CB  . PRO A 1 819 ? 4.078   -13.278 24.869  1.00 97.90 819 A 1 
ATOM 6652 C CG  . PRO A 1 819 ? 4.043   -14.795 25.027  1.00 96.03 819 A 1 
ATOM 6653 C CD  . PRO A 1 819 ? 4.220   -15.290 23.592  1.00 97.93 819 A 1 
ATOM 6654 N N   . ARG A 1 820 ? 7.534   -13.067 23.355  1.00 98.48 820 A 1 
ATOM 6655 C CA  . ARG A 1 820 ? 8.971   -12.886 23.559  1.00 98.39 820 A 1 
ATOM 6656 C C   . ARG A 1 820 ? 9.651   -12.557 22.232  1.00 98.49 820 A 1 
ATOM 6657 O O   . ARG A 1 820 ? 9.257   -13.083 21.205  1.00 97.87 820 A 1 
ATOM 6658 C CB  . ARG A 1 820 ? 9.585   -14.145 24.196  1.00 97.16 820 A 1 
ATOM 6659 C CG  . ARG A 1 820 ? 9.600   -15.370 23.266  1.00 95.21 820 A 1 
ATOM 6660 C CD  . ARG A 1 820 ? 10.268  -16.582 23.900  1.00 93.70 820 A 1 
ATOM 6661 N NE  . ARG A 1 820 ? 10.640  -17.545 22.861  1.00 87.96 820 A 1 
ATOM 6662 C CZ  . ARG A 1 820 ? 11.128  -18.758 23.006  1.00 84.12 820 A 1 
ATOM 6663 N NH1 . ARG A 1 820 ? 11.246  -19.327 24.178  1.00 75.34 820 A 1 
ATOM 6664 N NH2 . ARG A 1 820 ? 11.528  -19.407 21.947  1.00 76.18 820 A 1 
ATOM 6665 N N   . MET A 1 821 ? 10.696  -11.737 22.274  1.00 98.59 821 A 1 
ATOM 6666 C CA  . MET A 1 821 ? 11.501  -11.394 21.096  1.00 98.65 821 A 1 
ATOM 6667 C C   . MET A 1 821 ? 12.880  -10.904 21.559  1.00 98.74 821 A 1 
ATOM 6668 O O   . MET A 1 821 ? 12.928  -10.099 22.497  1.00 98.55 821 A 1 
ATOM 6669 C CB  . MET A 1 821 ? 10.743  -10.321 20.285  1.00 98.35 821 A 1 
ATOM 6670 C CG  . MET A 1 821 ? 11.400  -9.945  18.956  1.00 97.21 821 A 1 
ATOM 6671 S SD  . MET A 1 821 ? 11.670  -11.308 17.799  1.00 97.42 821 A 1 
ATOM 6672 C CE  . MET A 1 821 ? 9.977   -11.736 17.336  1.00 94.46 821 A 1 
ATOM 6673 N N   . PRO A 1 822 ? 14.009  -11.347 20.976  1.00 98.70 822 A 1 
ATOM 6674 C CA  . PRO A 1 822 ? 15.301  -10.721 21.236  1.00 98.69 822 A 1 
ATOM 6675 C C   . PRO A 1 822 ? 15.321  -9.286  20.686  1.00 98.77 822 A 1 
ATOM 6676 O O   . PRO A 1 822 ? 14.758  -9.017  19.628  1.00 98.56 822 A 1 
ATOM 6677 C CB  . PRO A 1 822 ? 16.337  -11.614 20.551  1.00 98.37 822 A 1 
ATOM 6678 C CG  . PRO A 1 822 ? 15.554  -12.238 19.396  1.00 97.10 822 A 1 
ATOM 6679 C CD  . PRO A 1 822 ? 14.146  -12.392 19.969  1.00 98.37 822 A 1 
ATOM 6680 N N   . VAL A 1 823 ? 15.977  -8.369  21.383  1.00 98.69 823 A 1 
ATOM 6681 C CA  . VAL A 1 823 ? 16.246  -7.044  20.811  1.00 98.70 823 A 1 
ATOM 6682 C C   . VAL A 1 823 ? 17.316  -7.158  19.730  1.00 98.67 823 A 1 
ATOM 6683 O O   . VAL A 1 823 ? 18.286  -7.902  19.881  1.00 98.28 823 A 1 
ATOM 6684 C CB  . VAL A 1 823 ? 16.619  -5.968  21.858  1.00 98.36 823 A 1 
ATOM 6685 C CG1 . VAL A 1 823 ? 15.433  -5.666  22.774  1.00 97.26 823 A 1 
ATOM 6686 C CG2 . VAL A 1 823 ? 17.821  -6.318  22.735  1.00 96.47 823 A 1 
ATOM 6687 N N   . PHE A 1 824 ? 17.150  -6.405  18.640  1.00 98.59 824 A 1 
ATOM 6688 C CA  . PHE A 1 824 ? 18.166  -6.237  17.608  1.00 98.60 824 A 1 
ATOM 6689 C C   . PHE A 1 824 ? 18.731  -4.823  17.701  1.00 98.52 824 A 1 
ATOM 6690 O O   . PHE A 1 824 ? 17.976  -3.846  17.645  1.00 98.12 824 A 1 
ATOM 6691 C CB  . PHE A 1 824 ? 17.574  -6.529  16.232  1.00 98.54 824 A 1 
ATOM 6692 C CG  . PHE A 1 824 ? 18.549  -6.321  15.091  1.00 98.57 824 A 1 
ATOM 6693 C CD1 . PHE A 1 824 ? 18.309  -5.320  14.126  1.00 98.01 824 A 1 
ATOM 6694 C CD2 . PHE A 1 824 ? 19.689  -7.134  14.979  1.00 98.12 824 A 1 
ATOM 6695 C CE1 . PHE A 1 824 ? 19.191  -5.153  13.047  1.00 97.85 824 A 1 
ATOM 6696 C CE2 . PHE A 1 824 ? 20.576  -6.960  13.901  1.00 97.78 824 A 1 
ATOM 6697 C CZ  . PHE A 1 824 ? 20.324  -5.977  12.929  1.00 98.00 824 A 1 
ATOM 6698 N N   . LYS A 1 825 ? 20.029  -4.726  17.905  1.00 98.42 825 A 1 
ATOM 6699 C CA  . LYS A 1 825 ? 20.723  -3.451  18.149  1.00 98.42 825 A 1 
ATOM 6700 C C   . LYS A 1 825 ? 20.064  -2.613  19.257  1.00 98.47 825 A 1 
ATOM 6701 O O   . LYS A 1 825 ? 19.892  -1.408  19.141  1.00 97.77 825 A 1 
ATOM 6702 C CB  . LYS A 1 825 ? 20.947  -2.712  16.817  1.00 98.20 825 A 1 
ATOM 6703 C CG  . LYS A 1 825 ? 21.808  -3.510  15.814  1.00 97.38 825 A 1 
ATOM 6704 C CD  . LYS A 1 825 ? 23.205  -3.791  16.389  1.00 95.65 825 A 1 
ATOM 6705 C CE  . LYS A 1 825 ? 24.115  -4.539  15.426  1.00 92.28 825 A 1 
ATOM 6706 N NZ  . LYS A 1 825 ? 25.433  -4.767  16.066  1.00 86.53 825 A 1 
ATOM 6707 N N   . GLY A 1 826 ? 19.692  -3.300  20.344  1.00 98.26 826 A 1 
ATOM 6708 C CA  . GLY A 1 826 ? 19.103  -2.708  21.540  1.00 98.29 826 A 1 
ATOM 6709 C C   . GLY A 1 826 ? 17.611  -2.371  21.454  1.00 98.50 826 A 1 
ATOM 6710 O O   . GLY A 1 826 ? 17.074  -1.853  22.432  1.00 98.06 826 A 1 
ATOM 6711 N N   . GLU A 1 827 ? 16.924  -2.656  20.346  1.00 98.27 827 A 1 
ATOM 6712 C CA  . GLU A 1 827 ? 15.524  -2.249  20.149  1.00 98.06 827 A 1 
ATOM 6713 C C   . GLU A 1 827 ? 14.662  -3.299  19.440  1.00 98.53 827 A 1 
ATOM 6714 O O   . GLU A 1 827 ? 15.153  -4.118  18.669  1.00 98.09 827 A 1 
ATOM 6715 C CB  . GLU A 1 827 ? 15.432  -0.914  19.389  1.00 94.48 827 A 1 
ATOM 6716 C CG  . GLU A 1 827 ? 16.331  0.185   19.970  1.00 85.33 827 A 1 
ATOM 6717 C CD  . GLU A 1 827 ? 16.013  1.558   19.381  1.00 90.47 827 A 1 
ATOM 6718 O OE1 . GLU A 1 827 ? 15.452  2.407   20.109  1.00 84.28 827 A 1 
ATOM 6719 O OE2 . GLU A 1 827 ? 16.293  1.823   18.200  1.00 86.29 827 A 1 
ATOM 6720 N N   . LEU A 1 828 ? 13.347  -3.230  19.678  1.00 98.62 828 A 1 
ATOM 6721 C CA  . LEU A 1 828 ? 12.310  -3.979  18.970  1.00 98.72 828 A 1 
ATOM 6722 C C   . LEU A 1 828 ? 10.971  -3.236  19.023  1.00 98.78 828 A 1 
ATOM 6723 O O   . LEU A 1 828 ? 10.810  -2.264  19.764  1.00 98.58 828 A 1 
ATOM 6724 C CB  . LEU A 1 828 ? 12.232  -5.412  19.541  1.00 98.51 828 A 1 
ATOM 6725 C CG  . LEU A 1 828 ? 11.780  -5.549  21.013  1.00 98.14 828 A 1 
ATOM 6726 C CD1 . LEU A 1 828 ? 10.261  -5.476  21.194  1.00 96.84 828 A 1 
ATOM 6727 C CD2 . LEU A 1 828 ? 12.229  -6.904  21.546  1.00 96.90 828 A 1 
ATOM 6728 N N   . THR A 1 829 ? 9.970   -3.725  18.274  1.00 98.71 829 A 1 
ATOM 6729 C CA  . THR A 1 829 ? 8.570   -3.292  18.359  1.00 98.75 829 A 1 
ATOM 6730 C C   . THR A 1 829 ? 7.697   -4.448  18.834  1.00 98.75 829 A 1 
ATOM 6731 O O   . THR A 1 829 ? 7.757   -5.541  18.280  1.00 98.54 829 A 1 
ATOM 6732 C CB  . THR A 1 829 ? 8.071   -2.749  17.017  1.00 98.59 829 A 1 
ATOM 6733 O OG1 . THR A 1 829 ? 8.833   -1.620  16.656  1.00 96.02 829 A 1 
ATOM 6734 C CG2 . THR A 1 829 ? 6.618   -2.274  17.074  1.00 96.47 829 A 1 
ATOM 6735 N N   . ALA A 1 830 ? 6.856   -4.210  19.841  1.00 98.76 830 A 1 
ATOM 6736 C CA  . ALA A 1 830 ? 5.772   -5.098  20.250  1.00 98.80 830 A 1 
ATOM 6737 C C   . ALA A 1 830 ? 4.416   -4.464  19.913  1.00 98.82 830 A 1 
ATOM 6738 O O   . ALA A 1 830 ? 4.288   -3.241  19.895  1.00 98.65 830 A 1 
ATOM 6739 C CB  . ALA A 1 830 ? 5.912   -5.417  21.741  1.00 98.70 830 A 1 
ATOM 6740 N N   . ILE A 1 831 ? 3.401   -5.292  19.658  1.00 98.70 831 A 1 
ATOM 6741 C CA  . ILE A 1 831 ? 2.076   -4.859  19.213  1.00 98.73 831 A 1 
ATOM 6742 C C   . ILE A 1 831 ? 1.027   -5.371  20.196  1.00 98.69 831 A 1 
ATOM 6743 O O   . ILE A 1 831 ? 1.006   -6.557  20.543  1.00 98.46 831 A 1 
ATOM 6744 C CB  . ILE A 1 831 ? 1.790   -5.315  17.763  1.00 98.65 831 A 1 
ATOM 6745 C CG1 . ILE A 1 831 ? 2.949   -4.922  16.809  1.00 98.32 831 A 1 
ATOM 6746 C CG2 . ILE A 1 831 ? 0.456   -4.714  17.285  1.00 98.36 831 A 1 
ATOM 6747 C CD1 . ILE A 1 831 ? 2.777   -5.392  15.364  1.00 97.54 831 A 1 
ATOM 6748 N N   . VAL A 1 832 ? 0.145   -4.474  20.624  1.00 98.72 832 A 1 
ATOM 6749 C CA  . VAL A 1 832 ? -1.051  -4.805  21.407  1.00 98.66 832 A 1 
ATOM 6750 C C   . VAL A 1 832 ? -2.300  -4.488  20.601  1.00 98.70 832 A 1 
ATOM 6751 O O   . VAL A 1 832 ? -2.293  -3.572  19.785  1.00 98.21 832 A 1 
ATOM 6752 C CB  . VAL A 1 832 ? -1.094  -4.108  22.774  1.00 97.67 832 A 1 
ATOM 6753 C CG1 . VAL A 1 832 ? 0.103   -4.529  23.629  1.00 86.70 832 A 1 
ATOM 6754 C CG2 . VAL A 1 832 ? -1.120  -2.585  22.686  1.00 86.19 832 A 1 
ATOM 6755 N N   . GLN A 1 833 ? -3.364  -5.250  20.852  1.00 98.67 833 A 1 
ATOM 6756 C CA  . GLN A 1 833 ? -4.661  -5.123  20.196  1.00 98.62 833 A 1 
ATOM 6757 C C   . GLN A 1 833 ? -5.756  -4.930  21.247  1.00 98.63 833 A 1 
ATOM 6758 O O   . GLN A 1 833 ? -5.717  -5.561  22.309  1.00 98.34 833 A 1 
ATOM 6759 C CB  . GLN A 1 833 ? -4.888  -6.375  19.336  1.00 98.27 833 A 1 
ATOM 6760 C CG  . GLN A 1 833 ? -6.181  -6.335  18.502  1.00 97.42 833 A 1 
ATOM 6761 C CD  . GLN A 1 833 ? -6.325  -7.545  17.581  1.00 97.11 833 A 1 
ATOM 6762 O OE1 . GLN A 1 833 ? -5.634  -8.557  17.678  1.00 92.75 833 A 1 
ATOM 6763 N NE2 . GLN A 1 833 ? -7.243  -7.505  16.646  1.00 91.14 833 A 1 
ATOM 6764 N N   . THR A 1 834 ? -6.740  -4.075  20.949  1.00 98.40 834 A 1 
ATOM 6765 C CA  . THR A 1 834 ? -7.913  -3.868  21.802  1.00 98.34 834 A 1 
ATOM 6766 C C   . THR A 1 834 ? -8.809  -5.111  21.854  1.00 98.01 834 A 1 
ATOM 6767 O O   . THR A 1 834 ? -8.740  -6.006  21.003  1.00 97.61 834 A 1 
ATOM 6768 C CB  . THR A 1 834 ? -8.724  -2.645  21.350  1.00 98.26 834 A 1 
ATOM 6769 O OG1 . THR A 1 834 ? -9.075  -2.763  19.995  1.00 96.68 834 A 1 
ATOM 6770 C CG2 . THR A 1 834 ? -7.936  -1.355  21.533  1.00 96.46 834 A 1 
ATOM 6771 N N   . LEU A 1 835 ? -9.643  -5.202  22.885  1.00 98.00 835 A 1 
ATOM 6772 C CA  . LEU A 1 835 ? -10.767 -6.131  22.929  1.00 97.83 835 A 1 
ATOM 6773 C C   . LEU A 1 835 ? -12.039 -5.397  22.502  1.00 97.55 835 A 1 
ATOM 6774 O O   . LEU A 1 835 ? -12.230 -4.224  22.816  1.00 96.61 835 A 1 
ATOM 6775 C CB  . LEU A 1 835 ? -10.916 -6.754  24.324  1.00 97.75 835 A 1 
ATOM 6776 C CG  . LEU A 1 835 ? -9.704  -7.560  24.818  1.00 97.18 835 A 1 
ATOM 6777 C CD1 . LEU A 1 835 ? -10.008 -8.157  26.192  1.00 95.64 835 A 1 
ATOM 6778 C CD2 . LEU A 1 835 ? -9.331  -8.713  23.882  1.00 95.53 835 A 1 
ATOM 6779 N N   . GLU A 1 836 ? -12.910 -6.103  21.776  1.00 96.82 836 A 1 
ATOM 6780 C CA  . GLU A 1 836 ? -14.137 -5.525  21.230  1.00 96.18 836 A 1 
ATOM 6781 C C   . GLU A 1 836 ? -15.120 -5.120  22.336  1.00 95.95 836 A 1 
ATOM 6782 O O   . GLU A 1 836 ? -15.394 -5.897  23.249  1.00 93.33 836 A 1 
ATOM 6783 C CB  . GLU A 1 836 ? -14.767 -6.540  20.277  1.00 94.28 836 A 1 
ATOM 6784 C CG  . GLU A 1 836 ? -15.923 -5.927  19.482  1.00 90.15 836 A 1 
ATOM 6785 C CD  . GLU A 1 836 ? -16.661 -6.981  18.656  1.00 89.69 836 A 1 
ATOM 6786 O OE1 . GLU A 1 836 ? -17.525 -6.618  17.838  1.00 81.68 836 A 1 
ATOM 6787 O OE2 . GLU A 1 836 ? -16.430 -8.207  18.843  1.00 83.26 836 A 1 
ATOM 6788 N N   . ASN A 1 837 ? -15.670 -3.914  22.226  1.00 95.45 837 A 1 
ATOM 6789 C CA  . ASN A 1 837 ? -16.663 -3.338  23.141  1.00 95.51 837 A 1 
ATOM 6790 C C   . ASN A 1 837 ? -16.214 -3.298  24.617  1.00 96.25 837 A 1 
ATOM 6791 O O   . ASN A 1 837 ? -17.051 -3.309  25.523  1.00 94.46 837 A 1 
ATOM 6792 C CB  . ASN A 1 837 ? -18.028 -4.031  22.936  1.00 93.82 837 A 1 
ATOM 6793 C CG  . ASN A 1 837 ? -18.526 -3.930  21.512  1.00 89.68 837 A 1 
ATOM 6794 O OD1 . ASN A 1 837 ? -18.632 -2.862  20.946  1.00 82.57 837 A 1 
ATOM 6795 N ND2 . ASN A 1 837 ? -18.854 -5.037  20.892  1.00 80.65 837 A 1 
ATOM 6796 N N   . GLN A 1 838 ? -14.907 -3.255  24.868  1.00 96.83 838 A 1 
ATOM 6797 C CA  . GLN A 1 838 ? -14.348 -3.169  26.216  1.00 97.43 838 A 1 
ATOM 6798 C C   . GLN A 1 838 ? -13.510 -1.900  26.367  1.00 97.92 838 A 1 
ATOM 6799 O O   . GLN A 1 838 ? -12.330 -1.870  26.005  1.00 97.14 838 A 1 
ATOM 6800 C CB  . GLN A 1 838 ? -13.559 -4.440  26.565  1.00 96.89 838 A 1 
ATOM 6801 C CG  . GLN A 1 838 ? -14.464 -5.675  26.631  1.00 93.90 838 A 1 
ATOM 6802 C CD  . GLN A 1 838 ? -13.727 -6.932  27.067  1.00 90.32 838 A 1 
ATOM 6803 O OE1 . GLN A 1 838 ? -12.871 -6.941  27.939  1.00 80.69 838 A 1 
ATOM 6804 N NE2 . GLN A 1 838 ? -14.049 -8.067  26.484  1.00 78.34 838 A 1 
ATOM 6805 N N   . ALA A 1 839 ? -14.118 -0.855  26.925  1.00 97.84 839 A 1 
ATOM 6806 C CA  . ALA A 1 839 ? -13.416 0.363   27.298  1.00 97.94 839 A 1 
ATOM 6807 C C   . ALA A 1 839 ? -12.630 0.176   28.603  1.00 98.12 839 A 1 
ATOM 6808 O O   . ALA A 1 839 ? -13.084 -0.504  29.531  1.00 96.90 839 A 1 
ATOM 6809 C CB  . ALA A 1 839 ? -14.420 1.512   27.396  1.00 96.86 839 A 1 
ATOM 6810 N N   . GLY A 1 840 ? -11.450 0.787   28.693  1.00 97.98 840 A 1 
ATOM 6811 C CA  . GLY A 1 840 ? -10.616 0.756   29.893  1.00 98.10 840 A 1 
ATOM 6812 C C   . GLY A 1 840 ? -9.119  0.723   29.611  1.00 98.45 840 A 1 
ATOM 6813 O O   . GLY A 1 840 ? -8.647  1.038   28.521  1.00 97.90 840 A 1 
ATOM 6814 N N   . ASP A 1 841 ? -8.352  0.341   30.622  1.00 98.50 841 A 1 
ATOM 6815 C CA  . ASP A 1 841 ? -6.897  0.348   30.543  1.00 98.61 841 A 1 
ATOM 6816 C C   . ASP A 1 841 ? -6.328  -0.917  29.894  1.00 98.67 841 A 1 
ATOM 6817 O O   . ASP A 1 841 ? -6.721  -2.045  30.214  1.00 98.14 841 A 1 
ATOM 6818 C CB  . ASP A 1 841 ? -6.285  0.528   31.932  1.00 98.28 841 A 1 
ATOM 6819 C CG  . ASP A 1 841 ? -6.525  1.910   32.527  1.00 97.41 841 A 1 
ATOM 6820 O OD1 . ASP A 1 841 ? -6.741  2.888   31.780  1.00 94.27 841 A 1 
ATOM 6821 O OD2 . ASP A 1 841 ? -6.376  2.058   33.759  1.00 94.00 841 A 1 
ATOM 6822 N N   . ILE A 1 842 ? -5.311  -0.717  29.066  1.00 98.66 842 A 1 
ATOM 6823 C CA  . ILE A 1 842 ? -4.420  -1.763  28.572  1.00 98.69 842 A 1 
ATOM 6824 C C   . ILE A 1 842 ? -3.042  -1.509  29.185  1.00 98.71 842 A 1 
ATOM 6825 O O   . ILE A 1 842 ? -2.410  -0.486  28.916  1.00 98.47 842 A 1 
ATOM 6826 C CB  . ILE A 1 842 ? -4.362  -1.780  27.032  1.00 98.58 842 A 1 
ATOM 6827 C CG1 . ILE A 1 842 ? -5.770  -1.867  26.398  1.00 98.11 842 A 1 
ATOM 6828 C CG2 . ILE A 1 842 ? -3.466  -2.943  26.569  1.00 98.18 842 A 1 
ATOM 6829 C CD1 . ILE A 1 842 ? -5.771  -1.731  24.871  1.00 97.40 842 A 1 
ATOM 6830 N N   . ILE A 1 843 ? -2.569  -2.436  30.002  1.00 98.74 843 A 1 
ATOM 6831 C CA  . ILE A 1 843 ? -1.239  -2.374  30.610  1.00 98.74 843 A 1 
ATOM 6832 C C   . ILE A 1 843 ? -0.330  -3.359  29.888  1.00 98.79 843 A 1 
ATOM 6833 O O   . ILE A 1 843 ? -0.492  -4.575  30.020  1.00 98.58 843 A 1 
ATOM 6834 C CB  . ILE A 1 843 ? -1.294  -2.641  32.126  1.00 98.50 843 A 1 
ATOM 6835 C CG1 . ILE A 1 843 ? -2.332  -1.766  32.871  1.00 96.60 843 A 1 
ATOM 6836 C CG2 . ILE A 1 843 ? 0.101   -2.466  32.743  1.00 97.08 843 A 1 
ATOM 6837 C CD1 . ILE A 1 843 ? -2.132  -0.255  32.742  1.00 86.73 843 A 1 
ATOM 6838 N N   . PHE A 1 844 ? 0.639   -2.834  29.140  1.00 98.75 844 A 1 
ATOM 6839 C CA  . PHE A 1 844 ? 1.691   -3.626  28.523  1.00 98.80 844 A 1 
ATOM 6840 C C   . PHE A 1 844 ? 2.937   -3.620  29.407  1.00 98.81 844 A 1 
ATOM 6841 O O   . PHE A 1 844 ? 3.426   -2.558  29.794  1.00 98.72 844 A 1 
ATOM 6842 C CB  . PHE A 1 844 ? 1.979   -3.095  27.120  1.00 98.77 844 A 1 
ATOM 6843 C CG  . PHE A 1 844 ? 3.146   -3.768  26.431  1.00 98.81 844 A 1 
ATOM 6844 C CD1 . PHE A 1 844 ? 4.438   -3.229  26.549  1.00 98.49 844 A 1 
ATOM 6845 C CD2 . PHE A 1 844 ? 2.941   -4.929  25.668  1.00 98.58 844 A 1 
ATOM 6846 C CE1 . PHE A 1 844 ? 5.518   -3.836  25.885  1.00 98.41 844 A 1 
ATOM 6847 C CE2 . PHE A 1 844 ? 4.019   -5.530  25.000  1.00 98.38 844 A 1 
ATOM 6848 C CZ  . PHE A 1 844 ? 5.308   -4.980  25.104  1.00 98.54 844 A 1 
ATOM 6849 N N   . GLU A 1 845 ? 3.454   -4.809  29.704  1.00 98.69 845 A 1 
ATOM 6850 C CA  . GLU A 1 845 ? 4.655   -5.056  30.494  1.00 98.70 845 A 1 
ATOM 6851 C C   . GLU A 1 845 ? 5.724   -5.724  29.622  1.00 98.73 845 A 1 
ATOM 6852 O O   . GLU A 1 845 ? 5.462   -6.738  28.968  1.00 98.51 845 A 1 
ATOM 6853 C CB  . GLU A 1 845 ? 4.279   -5.920  31.713  1.00 98.42 845 A 1 
ATOM 6854 C CG  . GLU A 1 845 ? 5.430   -6.168  32.701  1.00 94.79 845 A 1 
ATOM 6855 C CD  . GLU A 1 845 ? 5.056   -7.170  33.816  1.00 94.03 845 A 1 
ATOM 6856 O OE1 . GLU A 1 845 ? 5.970   -7.907  34.267  1.00 83.54 845 A 1 
ATOM 6857 O OE2 . GLU A 1 845 ? 3.865   -7.261  34.208  1.00 87.14 845 A 1 
ATOM 6858 N N   . ALA A 1 846 ? 6.936   -5.178  29.633  1.00 98.75 846 A 1 
ATOM 6859 C CA  . ALA A 1 846 ? 8.131   -5.775  29.051  1.00 98.78 846 A 1 
ATOM 6860 C C   . ALA A 1 846 ? 9.153   -6.069  30.150  1.00 98.76 846 A 1 
ATOM 6861 O O   . ALA A 1 846 ? 9.430   -5.209  30.986  1.00 98.51 846 A 1 
ATOM 6862 C CB  . ALA A 1 846 ? 8.697   -4.841  27.983  1.00 98.68 846 A 1 
ATOM 6863 N N   . SER A 1 847 ? 9.734   -7.273  30.148  1.00 98.70 847 A 1 
ATOM 6864 C CA  . SER A 1 847 ? 10.674  -7.700  31.193  1.00 98.69 847 A 1 
ATOM 6865 C C   . SER A 1 847 ? 11.839  -8.537  30.661  1.00 98.69 847 A 1 
ATOM 6866 O O   . SER A 1 847 ? 11.695  -9.314  29.714  1.00 98.23 847 A 1 
ATOM 6867 C CB  . SER A 1 847 ? 9.931   -8.444  32.305  1.00 98.30 847 A 1 
ATOM 6868 O OG  . SER A 1 847 ? 9.305   -9.614  31.821  1.00 96.50 847 A 1 
ATOM 6869 N N   . ALA A 1 848 ? 13.003  -8.404  31.271  1.00 98.19 848 A 1 
ATOM 6870 C CA  . ALA A 1 848 ? 14.185  -9.203  30.951  1.00 97.82 848 A 1 
ATOM 6871 C C   . ALA A 1 848 ? 15.156  -9.289  32.132  1.00 97.18 848 A 1 
ATOM 6872 O O   . ALA A 1 848 ? 15.860  -8.326  32.427  1.00 92.59 848 A 1 
ATOM 6873 C CB  . ALA A 1 848 ? 14.889  -8.604  29.732  1.00 96.78 848 A 1 
ATOM 6874 N N   . GLY A 1 849 ? 15.243  -10.453 32.764  1.00 94.65 849 A 1 
ATOM 6875 C CA  . GLY A 1 849 ? 16.292  -10.817 33.734  1.00 92.94 849 A 1 
ATOM 6876 C C   . GLY A 1 849 ? 16.768  -9.669  34.643  1.00 93.74 849 A 1 
ATOM 6877 O O   . GLY A 1 849 ? 15.999  -9.131  35.432  1.00 87.35 849 A 1 
ATOM 6878 N N   . SER A 1 850 ? 18.025  -9.278  34.489  1.00 94.02 850 A 1 
ATOM 6879 C CA  . SER A 1 850 ? 18.677  -8.220  35.275  1.00 94.13 850 A 1 
ATOM 6880 C C   . SER A 1 850 ? 18.180  -6.792  35.008  1.00 95.20 850 A 1 
ATOM 6881 O O   . SER A 1 850 ? 18.533  -5.896  35.765  1.00 92.21 850 A 1 
ATOM 6882 C CB  . SER A 1 850 ? 20.193  -8.270  35.039  1.00 91.90 850 A 1 
ATOM 6883 O OG  . SER A 1 850 ? 20.504  -8.084  33.665  1.00 87.49 850 A 1 
ATOM 6884 N N   . LEU A 1 851 ? 17.389  -6.563  33.946  1.00 97.00 851 A 1 
ATOM 6885 C CA  . LEU A 1 851 ? 16.801  -5.246  33.653  1.00 97.09 851 A 1 
ATOM 6886 C C   . LEU A 1 851 ? 15.487  -4.994  34.402  1.00 96.62 851 A 1 
ATOM 6887 O O   . LEU A 1 851 ? 14.974  -3.875  34.365  1.00 92.32 851 A 1 
ATOM 6888 C CB  . LEU A 1 851 ? 16.582  -5.077  32.139  1.00 96.91 851 A 1 
ATOM 6889 C CG  . LEU A 1 851 ? 17.820  -5.264  31.255  1.00 96.86 851 A 1 
ATOM 6890 C CD1 . LEU A 1 851 ? 17.436  -4.963  29.803  1.00 95.55 851 A 1 
ATOM 6891 C CD2 . LEU A 1 851 ? 18.972  -4.343  31.652  1.00 95.72 851 A 1 
ATOM 6892 N N   . GLY A 1 852 ? 14.932  -6.012  35.056  1.00 96.20 852 A 1 
ATOM 6893 C CA  . GLY A 1 852 ? 13.618  -5.938  35.688  1.00 96.38 852 A 1 
ATOM 6894 C C   . GLY A 1 852 ? 12.485  -5.847  34.661  1.00 97.54 852 A 1 
ATOM 6895 O O   . GLY A 1 852 ? 12.570  -6.420  33.570  1.00 96.37 852 A 1 
ATOM 6896 N N   . SER A 1 853 ? 11.408  -5.143  35.025  1.00 97.81 853 A 1 
ATOM 6897 C CA  . SER A 1 853 ? 10.246  -4.893  34.173  1.00 98.00 853 A 1 
ATOM 6898 C C   . SER A 1 853 ? 9.980   -3.399  33.996  1.00 98.23 853 A 1 
ATOM 6899 O O   . SER A 1 853 ? 10.368  -2.574  34.827  1.00 97.05 853 A 1 
ATOM 6900 C CB  . SER A 1 853 ? 8.998   -5.611  34.702  1.00 96.50 853 A 1 
ATOM 6901 O OG  . SER A 1 853 ? 8.690   -5.207  36.020  1.00 89.17 853 A 1 
ATOM 6902 N N   . SER A 1 854 ? 9.327   -3.054  32.884  1.00 98.47 854 A 1 
ATOM 6903 C CA  . SER A 1 854 ? 8.780   -1.726  32.615  1.00 98.56 854 A 1 
ATOM 6904 C C   . SER A 1 854 ? 7.359   -1.867  32.091  1.00 98.71 854 A 1 
ATOM 6905 O O   . SER A 1 854 ? 7.071   -2.804  31.351  1.00 98.36 854 A 1 
ATOM 6906 C CB  . SER A 1 854 ? 9.639   -0.971  31.603  1.00 98.10 854 A 1 
ATOM 6907 O OG  . SER A 1 854 ? 10.869  -0.628  32.207  1.00 88.61 854 A 1 
ATOM 6908 N N   . GLU A 1 855 ? 6.486   -0.935  32.463  1.00 98.68 855 A 1 
ATOM 6909 C CA  . GLU A 1 855 ? 5.084   -0.918  32.055  1.00 98.69 855 A 1 
ATOM 6910 C C   . GLU A 1 855 ? 4.748   0.379   31.312  1.00 98.74 855 A 1 
ATOM 6911 O O   . GLU A 1 855 ? 5.289   1.448   31.605  1.00 98.26 855 A 1 
ATOM 6912 C CB  . GLU A 1 855 ? 4.144   -1.130  33.259  1.00 97.96 855 A 1 
ATOM 6913 C CG  . GLU A 1 855 ? 4.277   -2.522  33.905  1.00 90.02 855 A 1 
ATOM 6914 C CD  . GLU A 1 855 ? 3.223   -2.801  34.997  1.00 93.43 855 A 1 
ATOM 6915 O OE1 . GLU A 1 855 ? 2.999   -3.997  35.320  1.00 84.85 855 A 1 
ATOM 6916 O OE2 . GLU A 1 855 ? 2.607   -1.833  35.498  1.00 88.13 855 A 1 
ATOM 6917 N N   . ILE A 1 856 ? 3.822   0.282   30.356  1.00 98.75 856 A 1 
ATOM 6918 C CA  . ILE A 1 856 ? 3.168   1.425   29.716  1.00 98.76 856 A 1 
ATOM 6919 C C   . ILE A 1 856 ? 1.657   1.206   29.739  1.00 98.78 856 A 1 
ATOM 6920 O O   . ILE A 1 856 ? 1.175   0.094   29.512  1.00 98.55 856 A 1 
ATOM 6921 C CB  . ILE A 1 856 ? 3.739   1.694   28.303  1.00 98.49 856 A 1 
ATOM 6922 C CG1 . ILE A 1 856 ? 3.207   3.033   27.747  1.00 96.58 856 A 1 
ATOM 6923 C CG2 . ILE A 1 856 ? 3.462   0.533   27.331  1.00 96.43 856 A 1 
ATOM 6924 C CD1 . ILE A 1 856 ? 3.910   3.488   26.463  1.00 95.63 856 A 1 
ATOM 6925 N N   . ARG A 1 857 ? 0.915   2.282   30.039  1.00 98.73 857 A 1 
ATOM 6926 C CA  . ARG A 1 857 ? -0.547  2.309   30.056  1.00 98.69 857 A 1 
ATOM 6927 C C   . ARG A 1 857 ? -1.072  2.938   28.767  1.00 98.68 857 A 1 
ATOM 6928 O O   . ARG A 1 857 ? -0.676  4.052   28.421  1.00 98.16 857 A 1 
ATOM 6929 C CB  . ARG A 1 857 ? -1.032  3.061   31.306  1.00 98.33 857 A 1 
ATOM 6930 C CG  . ARG A 1 857 ? -2.559  3.166   31.399  1.00 93.83 857 A 1 
ATOM 6931 C CD  . ARG A 1 857 ? -2.948  3.903   32.683  1.00 91.13 857 A 1 
ATOM 6932 N NE  . ARG A 1 857 ? -4.403  4.115   32.765  1.00 82.05 857 A 1 
ATOM 6933 C CZ  . ARG A 1 857 ? -5.056  4.818   33.668  1.00 75.42 857 A 1 
ATOM 6934 N NH1 . ARG A 1 857 ? -4.456  5.427   34.642  1.00 65.30 857 A 1 
ATOM 6935 N NH2 . ARG A 1 857 ? -6.349  4.919   33.612  1.00 64.68 857 A 1 
ATOM 6936 N N   . LEU A 1 858 ? -1.994  2.230   28.120  1.00 98.73 858 A 1 
ATOM 6937 C CA  . LEU A 1 858 ? -2.803  2.691   26.996  1.00 98.73 858 A 1 
ATOM 6938 C C   . LEU A 1 858 ? -4.277  2.683   27.417  1.00 98.75 858 A 1 
ATOM 6939 O O   . LEU A 1 858 ? -4.629  2.080   28.434  1.00 98.38 858 A 1 
ATOM 6940 C CB  . LEU A 1 858 ? -2.561  1.793   25.770  1.00 98.57 858 A 1 
ATOM 6941 C CG  . LEU A 1 858 ? -1.087  1.506   25.444  1.00 97.68 858 A 1 
ATOM 6942 C CD1 . LEU A 1 858 ? -1.007  0.485   24.321  1.00 95.19 858 A 1 
ATOM 6943 C CD2 . LEU A 1 858 ? -0.340  2.759   25.009  1.00 94.75 858 A 1 
ATOM 6944 N N   . VAL A 1 859 ? -5.138  3.347   26.634  1.00 98.61 859 A 1 
ATOM 6945 C CA  . VAL A 1 859 ? -6.580  3.451   26.910  1.00 98.63 859 A 1 
ATOM 6946 C C   . VAL A 1 859 ? -7.355  2.941   25.702  1.00 98.67 859 A 1 
ATOM 6947 O O   . VAL A 1 859 ? -7.101  3.377   24.584  1.00 98.21 859 A 1 
ATOM 6948 C CB  . VAL A 1 859 ? -6.974  4.901   27.260  1.00 98.19 859 A 1 
ATOM 6949 C CG1 . VAL A 1 859 ? -8.454  4.999   27.643  1.00 96.24 859 A 1 
ATOM 6950 C CG2 . VAL A 1 859 ? -6.152  5.439   28.440  1.00 96.52 859 A 1 
ATOM 6951 N N   . SER A 1 860 ? -8.277  2.019   25.927  1.00 98.42 860 A 1 
ATOM 6952 C CA  . SER A 1 860 ? -9.283  1.582   24.956  1.00 98.34 860 A 1 
ATOM 6953 C C   . SER A 1 860 ? -10.576 2.361   25.213  1.00 98.16 860 A 1 
ATOM 6954 O O   . SER A 1 860 ? -11.046 2.385   26.353  1.00 97.38 860 A 1 
ATOM 6955 C CB  . SER A 1 860 ? -9.504  0.074   25.114  1.00 98.08 860 A 1 
ATOM 6956 O OG  . SER A 1 860 ? -10.383 -0.445  24.154  1.00 95.85 860 A 1 
ATOM 6957 N N   . GLU A 1 861 ? -11.113 3.023   24.178  1.00 97.99 861 A 1 
ATOM 6958 C CA  . GLU A 1 861 ? -12.287 3.916   24.228  1.00 97.58 861 A 1 
ATOM 6959 C C   . GLU A 1 861 ? -13.455 3.407   23.386  1.00 96.62 861 A 1 
ATOM 6960 O O   . GLU A 1 861 ? -13.209 2.890   22.272  1.00 93.03 861 A 1 
ATOM 6961 C CB  . GLU A 1 861 ? -11.891 5.356   23.833  1.00 95.90 861 A 1 
ATOM 6962 C CG  . GLU A 1 861 ? -10.940 6.014   24.856  1.00 90.83 861 A 1 
ATOM 6963 C CD  . GLU A 1 861 ? -10.479 7.444   24.502  1.00 90.87 861 A 1 
ATOM 6964 O OE1 . GLU A 1 861 ? -9.752  8.037   25.339  1.00 82.76 861 A 1 
ATOM 6965 O OE2 . GLU A 1 861 ? -10.766 7.962   23.406  1.00 85.14 861 A 1 
ATOM 6966 O OXT . GLU A 1 861 ? -14.592 3.564   23.884  1.00 84.31 861 A 1 
#
