# 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_if13967
#
_entry.id if13967
#
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 THR 2   
1 n ASP 3   
1 n VAL 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n SER 8   
1 n GLY 9   
1 n ILE 10  
1 n SER 11  
1 n GLY 12  
1 n ILE 13  
1 n ALA 14  
1 n LEU 15  
1 n ASP 16  
1 n GLU 17  
1 n LEU 18  
1 n ASP 19  
1 n GLU 20  
1 n GLU 21  
1 n VAL 22  
1 n ARG 23  
1 n PRO 24  
1 n GLN 25  
1 n ASP 26  
1 n ASP 27  
1 n LEU 28  
1 n PHE 29  
1 n ARG 30  
1 n HIS 31  
1 n VAL 32  
1 n ASN 33  
1 n GLY 34  
1 n LYS 35  
1 n TRP 36  
1 n ILE 37  
1 n ALA 38  
1 n ARG 39  
1 n THR 40  
1 n GLU 41  
1 n ILE 42  
1 n PRO 43  
1 n ASP 44  
1 n ASP 45  
1 n LYS 46  
1 n ALA 47  
1 n ARG 48  
1 n TYR 49  
1 n GLY 50  
1 n SER 51  
1 n PHE 52  
1 n ILE 53  
1 n VAL 54  
1 n LEU 55  
1 n HIS 56  
1 n GLU 57  
1 n GLU 58  
1 n ALA 59  
1 n GLU 60  
1 n GLN 61  
1 n ALA 62  
1 n VAL 63  
1 n ARG 64  
1 n ASP 65  
1 n ILE 66  
1 n ILE 67  
1 n VAL 68  
1 n GLU 69  
1 n ALA 70  
1 n GLN 71  
1 n GLY 72  
1 n ALA 73  
1 n GLU 74  
1 n PRO 75  
1 n GLY 76  
1 n THR 77  
1 n GLU 78  
1 n ALA 79  
1 n ARG 80  
1 n LYS 81  
1 n VAL 82  
1 n GLY 83  
1 n ASP 84  
1 n LEU 85  
1 n TYR 86  
1 n ALA 87  
1 n SER 88  
1 n PHE 89  
1 n MET 90  
1 n ASP 91  
1 n GLU 92  
1 n ALA 93  
1 n ARG 94  
1 n ALA 95  
1 n GLU 96  
1 n GLN 97  
1 n LEU 98  
1 n GLY 99  
1 n ALA 100 
1 n GLU 101 
1 n PRO 102 
1 n ILE 103 
1 n ALA 104 
1 n SER 105 
1 n LEU 106 
1 n LEU 107 
1 n ALA 108 
1 n GLU 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n VAL 113 
1 n ALA 114 
1 n ASP 115 
1 n VAL 116 
1 n PRO 117 
1 n GLY 118 
1 n MET 119 
1 n LEU 120 
1 n ALA 121 
1 n THR 122 
1 n VAL 123 
1 n GLY 124 
1 n CYS 125 
1 n LEU 126 
1 n GLU 127 
1 n ARG 128 
1 n GLN 129 
1 n GLY 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n PHE 134 
1 n VAL 135 
1 n GLN 136 
1 n LEU 137 
1 n PHE 138 
1 n VAL 139 
1 n ASP 140 
1 n ASN 141 
1 n ASP 142 
1 n PRO 143 
1 n GLY 144 
1 n ASP 145 
1 n PRO 146 
1 n GLU 147 
1 n ARG 148 
1 n TYR 149 
1 n LEU 150 
1 n VAL 151 
1 n PHE 152 
1 n VAL 153 
1 n GLU 154 
1 n GLN 155 
1 n GLY 156 
1 n GLY 157 
1 n ILE 158 
1 n GLY 159 
1 n LEU 160 
1 n PRO 161 
1 n ASP 162 
1 n GLU 163 
1 n SER 164 
1 n TYR 165 
1 n PHE 166 
1 n ARG 167 
1 n GLU 168 
1 n GLU 169 
1 n ARG 170 
1 n PHE 171 
1 n ALA 172 
1 n PRO 173 
1 n VAL 174 
1 n ARG 175 
1 n GLU 176 
1 n ALA 177 
1 n TYR 178 
1 n LEU 179 
1 n ALA 180 
1 n HIS 181 
1 n LEU 182 
1 n GLU 183 
1 n ARG 184 
1 n MET 185 
1 n LEU 186 
1 n ARG 187 
1 n LEU 188 
1 n ALA 189 
1 n GLY 190 
1 n LEU 191 
1 n ASP 192 
1 n GLU 193 
1 n PRO 194 
1 n ALA 195 
1 n VAL 196 
1 n ARG 197 
1 n ALA 198 
1 n GLN 199 
1 n ARG 200 
1 n VAL 201 
1 n PHE 202 
1 n ASP 203 
1 n LEU 204 
1 n GLU 205 
1 n THR 206 
1 n ALA 207 
1 n ILE 208 
1 n ALA 209 
1 n SER 210 
1 n SER 211 
1 n HIS 212 
1 n TRP 213 
1 n THR 214 
1 n ASN 215 
1 n VAL 216 
1 n ASP 217 
1 n SER 218 
1 n ARG 219 
1 n ASP 220 
1 n SER 221 
1 n GLU 222 
1 n LYS 223 
1 n THR 224 
1 n TYR 225 
1 n ASN 226 
1 n LEU 227 
1 n THR 228 
1 n PRO 229 
1 n TRP 230 
1 n ALA 231 
1 n ASP 232 
1 n VAL 233 
1 n ALA 234 
1 n ARG 235 
1 n LEU 236 
1 n PHE 237 
1 n ALA 238 
1 n GLY 239 
1 n PRO 240 
1 n PRO 241 
1 n GLU 242 
1 n PRO 243 
1 n VAL 244 
1 n GLU 245 
1 n GLY 246 
1 n GLY 247 
1 n GLU 248 
1 n SER 249 
1 n GLY 250 
1 n LEU 251 
1 n PRO 252 
1 n GLU 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n GLY 257 
1 n GLY 258 
1 n GLU 259 
1 n PRO 260 
1 n GLY 261 
1 n LEU 262 
1 n PRO 263 
1 n GLU 264 
1 n PRO 265 
1 n VAL 266 
1 n GLU 267 
1 n GLY 268 
1 n GLY 269 
1 n GLU 270 
1 n LEU 271 
1 n ALA 272 
1 n SER 273 
1 n THR 274 
1 n GLY 275 
1 n SER 276 
1 n ALA 277 
1 n SER 278 
1 n ARG 279 
1 n VAL 280 
1 n ASP 281 
1 n LEU 282 
1 n ALA 283 
1 n ILE 284 
1 n TRP 285 
1 n ARG 286 
1 n ASP 287 
1 n ALA 288 
1 n MET 289 
1 n GLY 290 
1 n VAL 291 
1 n PRO 292 
1 n GLU 293 
1 n GLY 294 
1 n ALA 295 
1 n PHE 296 
1 n THR 297 
1 n GLU 298 
1 n LEU 299 
1 n VAL 300 
1 n VAL 301 
1 n ARG 302 
1 n GLN 303 
1 n PRO 304 
1 n SER 305 
1 n PHE 306 
1 n VAL 307 
1 n GLU 308 
1 n GLY 309 
1 n LEU 310 
1 n GLY 311 
1 n ARG 312 
1 n LEU 313 
1 n PHE 314 
1 n THR 315 
1 n ASP 316 
1 n ASP 317 
1 n ARG 318 
1 n LEU 319 
1 n ASP 320 
1 n ALA 321 
1 n TRP 322 
1 n ARG 323 
1 n ASP 324 
1 n TRP 325 
1 n LEU 326 
1 n ALA 327 
1 n TRP 328 
1 n GLN 329 
1 n VAL 330 
1 n VAL 331 
1 n ARG 332 
1 n SER 333 
1 n ASN 334 
1 n ALA 335 
1 n ALA 336 
1 n TYR 337 
1 n LEU 338 
1 n SER 339 
1 n SER 340 
1 n ASP 341 
1 n PHE 342 
1 n VAL 343 
1 n GLU 344 
1 n ALA 345 
1 n ASN 346 
1 n PHE 347 
1 n ASP 348 
1 n PHE 349 
1 n TYR 350 
1 n GLY 351 
1 n ARG 352 
1 n THR 353 
1 n LEU 354 
1 n THR 355 
1 n GLY 356 
1 n THR 357 
1 n PRO 358 
1 n GLN 359 
1 n LEU 360 
1 n ARG 361 
1 n GLU 362 
1 n ARG 363 
1 n TRP 364 
1 n LYS 365 
1 n ARG 366 
1 n GLY 367 
1 n VAL 368 
1 n SER 369 
1 n LEU 370 
1 n VAL 371 
1 n GLU 372 
1 n GLY 373 
1 n ALA 374 
1 n MET 375 
1 n GLY 376 
1 n GLU 377 
1 n ALA 378 
1 n VAL 379 
1 n GLY 380 
1 n ARG 381 
1 n ILE 382 
1 n TYR 383 
1 n VAL 384 
1 n GLU 385 
1 n ARG 386 
1 n HIS 387 
1 n PHE 388 
1 n PRO 389 
1 n PRO 390 
1 n ALA 391 
1 n ALA 392 
1 n LYS 393 
1 n GLU 394 
1 n ALA 395 
1 n MET 396 
1 n ASP 397 
1 n ASP 398 
1 n LEU 399 
1 n VAL 400 
1 n ALA 401 
1 n ASN 402 
1 n LEU 403 
1 n VAL 404 
1 n GLU 405 
1 n ALA 406 
1 n TYR 407 
1 n ARG 408 
1 n GLN 409 
1 n SER 410 
1 n ILE 411 
1 n VAL 412 
1 n ASP 413 
1 n LEU 414 
1 n ASP 415 
1 n TRP 416 
1 n MET 417 
1 n GLY 418 
1 n GLU 419 
1 n GLU 420 
1 n THR 421 
1 n LYS 422 
1 n ARG 423 
1 n ARG 424 
1 n ALA 425 
1 n LEU 426 
1 n ASP 427 
1 n LYS 428 
1 n LEU 429 
1 n ALA 430 
1 n LYS 431 
1 n PHE 432 
1 n THR 433 
1 n PRO 434 
1 n LYS 435 
1 n ILE 436 
1 n GLY 437 
1 n TYR 438 
1 n PRO 439 
1 n VAL 440 
1 n LYS 441 
1 n TRP 442 
1 n ARG 443 
1 n ASP 444 
1 n TYR 445 
1 n SER 446 
1 n SER 447 
1 n LEU 448 
1 n GLU 449 
1 n VAL 450 
1 n ALA 451 
1 n PRO 452 
1 n ASP 453 
1 n ASP 454 
1 n LEU 455 
1 n VAL 456 
1 n GLY 457 
1 n ASN 458 
1 n VAL 459 
1 n ARG 460 
1 n ALA 461 
1 n THR 462 
1 n ALA 463 
1 n GLU 464 
1 n PHE 465 
1 n GLU 466 
1 n PHE 467 
1 n ASN 468 
1 n ARG 469 
1 n GLU 470 
1 n LEU 471 
1 n GLY 472 
1 n LYS 473 
1 n ILE 474 
1 n GLY 475 
1 n LYS 476 
1 n PRO 477 
1 n ILE 478 
1 n ASP 479 
1 n ARG 480 
1 n ASP 481 
1 n GLU 482 
1 n TRP 483 
1 n PHE 484 
1 n MET 485 
1 n THR 486 
1 n PRO 487 
1 n GLN 488 
1 n THR 489 
1 n ILE 490 
1 n ASN 491 
1 n ALA 492 
1 n TYR 493 
1 n TYR 494 
1 n ASN 495 
1 n PRO 496 
1 n GLY 497 
1 n PHE 498 
1 n ASN 499 
1 n GLU 500 
1 n ILE 501 
1 n VAL 502 
1 n PHE 503 
1 n PRO 504 
1 n ALA 505 
1 n ALA 506 
1 n ILE 507 
1 n LEU 508 
1 n GLN 509 
1 n PHE 510 
1 n PRO 511 
1 n PHE 512 
1 n PHE 513 
1 n THR 514 
1 n PRO 515 
1 n GLU 516 
1 n ARG 517 
1 n ASP 518 
1 n ALA 519 
1 n ALA 520 
1 n ALA 521 
1 n ASN 522 
1 n TYR 523 
1 n GLY 524 
1 n ALA 525 
1 n ILE 526 
1 n GLY 527 
1 n ALA 528 
1 n VAL 529 
1 n ILE 530 
1 n GLY 531 
1 n HIS 532 
1 n GLU 533 
1 n ILE 534 
1 n GLY 535 
1 n HIS 536 
1 n GLY 537 
1 n PHE 538 
1 n ASP 539 
1 n ASP 540 
1 n GLN 541 
1 n GLY 542 
1 n SER 543 
1 n LYS 544 
1 n TYR 545 
1 n ASP 546 
1 n GLY 547 
1 n ASP 548 
1 n GLY 549 
1 n ARG 550 
1 n LEU 551 
1 n THR 552 
1 n ASP 553 
1 n TRP 554 
1 n TRP 555 
1 n THR 556 
1 n ALA 557 
1 n ASP 558 
1 n ASP 559 
1 n ARG 560 
1 n ALA 561 
1 n ALA 562 
1 n PHE 563 
1 n GLU 564 
1 n ALA 565 
1 n ARG 566 
1 n THR 567 
1 n GLY 568 
1 n ALA 569 
1 n LEU 570 
1 n ILE 571 
1 n ALA 572 
1 n GLN 573 
1 n TYR 574 
1 n ASP 575 
1 n ALA 576 
1 n LEU 577 
1 n VAL 578 
1 n PRO 579 
1 n ALA 580 
1 n GLN 581 
1 n LEU 582 
1 n VAL 583 
1 n ALA 584 
1 n SER 585 
1 n THR 586 
1 n GLY 587 
1 n SER 588 
1 n LEU 589 
1 n PRO 590 
1 n GLU 591 
1 n SER 592 
1 n VAL 593 
1 n GLU 594 
1 n GLY 595 
1 n ALA 596 
1 n VAL 597 
1 n ALA 598 
1 n SER 599 
1 n THR 600 
1 n GLY 601 
1 n SER 602 
1 n ALA 603 
1 n SER 604 
1 n SER 605 
1 n THR 606 
1 n GLY 607 
1 n SER 608 
1 n LEU 609 
1 n PRO 610 
1 n GLU 611 
1 n PRO 612 
1 n VAL 613 
1 n GLU 614 
1 n GLY 615 
1 n ALA 616 
1 n VAL 617 
1 n ALA 618 
1 n SER 619 
1 n THR 620 
1 n GLY 621 
1 n SER 622 
1 n ALA 623 
1 n SER 624 
1 n SER 625 
1 n ALA 626 
1 n GLU 627 
1 n GLY 628 
1 n ALA 629 
1 n ASP 630 
1 n SER 631 
1 n PRO 632 
1 n ALA 633 
1 n PRO 634 
1 n HIS 635 
1 n VAL 636 
1 n ASN 637 
1 n GLY 638 
1 n ALA 639 
1 n LEU 640 
1 n THR 641 
1 n ILE 642 
1 n GLY 643 
1 n GLU 644 
1 n ASN 645 
1 n ILE 646 
1 n GLY 647 
1 n ASP 648 
1 n LEU 649 
1 n GLY 650 
1 n GLY 651 
1 n LEU 652 
1 n ALA 653 
1 n ILE 654 
1 n ALA 655 
1 n TRP 656 
1 n LYS 657 
1 n ALA 658 
1 n TYR 659 
1 n ARG 660 
1 n ILE 661 
1 n SER 662 
1 n LEU 663 
1 n GLY 664 
1 n GLY 665 
1 n GLN 666 
1 n GLU 667 
1 n PRO 668 
1 n PRO 669 
1 n VAL 670 
1 n ILE 671 
1 n ASP 672 
1 n GLY 673 
1 n LEU 674 
1 n THR 675 
1 n GLY 676 
1 n ALA 677 
1 n GLN 678 
1 n ARG 679 
1 n PHE 680 
1 n PHE 681 
1 n LEU 682 
1 n SER 683 
1 n TRP 684 
1 n ALA 685 
1 n GLN 686 
1 n ALA 687 
1 n TRP 688 
1 n GLN 689 
1 n MET 690 
1 n LYS 691 
1 n ALA 692 
1 n ARG 693 
1 n ASP 694 
1 n GLU 695 
1 n GLU 696 
1 n VAL 697 
1 n VAL 698 
1 n ARG 699 
1 n LEU 700 
1 n LEU 701 
1 n ALA 702 
1 n ILE 703 
1 n ASP 704 
1 n PRO 705 
1 n HIS 706 
1 n SER 707 
1 n PRO 708 
1 n ASN 709 
1 n GLU 710 
1 n PHE 711 
1 n ARG 712 
1 n CYS 713 
1 n ASN 714 
1 n GLN 715 
1 n ILE 716 
1 n VAL 717 
1 n ARG 718 
1 n ASN 719 
1 n ILE 720 
1 n ASP 721 
1 n GLU 722 
1 n PHE 723 
1 n TYR 724 
1 n THR 725 
1 n GLY 726 
1 n PHE 727 
1 n GLY 728 
1 n VAL 729 
1 n THR 730 
1 n ALA 731 
1 n ASP 732 
1 n ASP 733 
1 n ALA 734 
1 n LEU 735 
1 n TRP 736 
1 n LEU 737 
1 n ASP 738 
1 n GLU 739 
1 n SER 740 
1 n GLU 741 
1 n ARG 742 
1 n VAL 743 
1 n SER 744 
1 n ILE 745 
1 n TRP 746 
#
_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 21:40:59)"
_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 87.41
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n TRP . 554 A 554 
A 555 1 n TRP . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n HIS . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n TRP . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n TRP . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n TRP . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n HIS . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n CYS . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n TRP . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n TRP . 746 A 746 
#
_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   ? -40.974 -19.552 -18.308 1.00 18.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.337 -18.987 -19.503 1.00 23.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.545 -17.482 -19.446 1.00 27.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.532 -16.989 -19.970 1.00 26.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.908 -19.594 -20.803 1.00 21.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.428 -21.028 -21.031 1.00 17.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.850 -21.705 -22.657 1.00 15.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.430 -22.521 -22.321 1.00 11.87 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -39.711 -16.808 -18.677 1.00 19.98 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -39.597 -15.351 -18.700 1.00 22.98 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -38.616 -15.022 -19.813 1.00 24.33 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -37.475 -15.474 -19.793 1.00 22.72 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -39.130 -14.805 -17.340 1.00 20.58 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -38.304 -15.738 -16.683 1.00 18.01 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -40.338 -14.566 -16.425 1.00 17.60 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -39.143 -14.358 -20.820 1.00 21.45 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -38.439 -13.863 -21.989 1.00 24.42 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -37.402 -12.832 -21.511 1.00 25.87 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -37.740 -11.687 -21.216 1.00 24.89 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -39.527 -13.273 -22.910 1.00 22.85 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -39.195 -13.236 -24.400 1.00 19.43 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -38.124 -13.742 -24.788 1.00 17.34 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -40.086 -12.766 -25.151 1.00 17.18 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -36.154 -13.275 -21.328 1.00 27.50 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -35.027 -12.357 -21.159 1.00 28.92 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -34.793 -11.775 -22.542 1.00 31.14 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -34.091 -12.345 -23.370 1.00 29.78 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -33.770 -13.034 -20.569 1.00 26.43 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -32.634 -12.017 -20.387 1.00 22.45 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -34.070 -13.652 -19.198 1.00 23.73 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -35.466 -10.672 -22.802 1.00 30.13 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -35.148 -9.792  -23.912 1.00 32.02 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -33.670 -9.417  -23.779 1.00 34.20 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -33.314 -8.522  -23.015 1.00 33.68 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -36.057 -8.554  -23.845 1.00 30.31 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -35.692 -7.595  -24.812 1.00 26.26 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -32.818 -10.142 -24.512 1.00 33.95 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -31.486 -9.681  -24.874 1.00 34.77 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -31.700 -8.392  -25.670 1.00 36.04 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -31.914 -8.416  -26.881 1.00 34.46 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -30.764 -10.769 -25.705 1.00 32.49 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -30.293 -11.990 -24.897 1.00 30.02 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -29.953 -13.145 -25.845 1.00 27.26 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -29.041 -11.675 -24.072 1.00 28.09 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -31.760 -7.276  -24.953 1.00 36.86 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -31.708 -5.955  -25.561 1.00 37.66 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -30.491 -5.956  -26.472 1.00 38.63 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -29.406 -6.359  -26.055 1.00 36.70 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -31.613 -4.846  -24.499 1.00 34.86 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -30.730 -5.206  -23.465 1.00 32.17 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -32.978 -4.591  -23.849 1.00 31.65 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -30.683 -5.595  -27.733 1.00 39.57 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -29.616 -5.387  -28.713 1.00 40.88 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -28.654 -4.338  -28.156 1.00 44.11 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -28.897 -3.138  -28.293 1.00 42.34 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -30.240 -4.941  -30.039 1.00 36.70 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -31.094 -3.834  -29.823 1.00 32.98 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -27.650 -4.799  -27.406 1.00 53.03 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -26.790 -3.970  -26.585 1.00 55.72 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -25.785 -3.209  -27.435 1.00 62.47 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -25.232 -3.744  -28.392 1.00 58.24 9   A 1 
ATOM 62   N N   . ILE A 1 10  ? -25.535 -1.971  -27.046 1.00 76.14 10  A 1 
ATOM 63   C CA  . ILE A 1 10  ? -24.328 -1.244  -27.451 1.00 79.94 10  A 1 
ATOM 64   C C   . ILE A 1 10  ? -23.147 -1.957  -26.777 1.00 84.83 10  A 1 
ATOM 65   O O   . ILE A 1 10  ? -23.224 -2.253  -25.582 1.00 81.58 10  A 1 
ATOM 66   C CB  . ILE A 1 10  ? -24.449 0.239   -27.031 1.00 71.53 10  A 1 
ATOM 67   C CG1 . ILE A 1 10  ? -25.672 0.902   -27.711 1.00 61.45 10  A 1 
ATOM 68   C CG2 . ILE A 1 10  ? -23.161 1.004   -27.359 1.00 58.28 10  A 1 
ATOM 69   C CD1 . ILE A 1 10  ? -26.014 2.292   -27.151 1.00 52.97 10  A 1 
ATOM 70   N N   . SER A 1 11  ? -22.063 -2.238  -27.502 1.00 88.15 11  A 1 
ATOM 71   C CA  . SER A 1 11  ? -20.896 -2.944  -26.937 1.00 89.97 11  A 1 
ATOM 72   C C   . SER A 1 11  ? -20.323 -2.247  -25.699 1.00 90.53 11  A 1 
ATOM 73   O O   . SER A 1 11  ? -19.781 -2.903  -24.813 1.00 88.74 11  A 1 
ATOM 74   C CB  . SER A 1 11  ? -19.791 -3.082  -27.990 1.00 89.02 11  A 1 
ATOM 75   O OG  . SER A 1 11  ? -19.364 -1.813  -28.444 1.00 86.60 11  A 1 
ATOM 76   N N   . GLY A 1 12  ? -20.464 -0.927  -25.615 1.00 89.22 12  A 1 
ATOM 77   C CA  . GLY A 1 12  ? -19.863 -0.121  -24.558 1.00 89.03 12  A 1 
ATOM 78   C C   . GLY A 1 12  ? -18.345 0.025   -24.700 1.00 91.20 12  A 1 
ATOM 79   O O   . GLY A 1 12  ? -17.691 0.466   -23.756 1.00 88.96 12  A 1 
ATOM 80   N N   . ILE A 1 13  ? -17.792 -0.351  -25.855 1.00 92.10 13  A 1 
ATOM 81   C CA  . ILE A 1 13  ? -16.391 -0.123  -26.217 1.00 93.25 13  A 1 
ATOM 82   C C   . ILE A 1 13  ? -16.285 1.221   -26.945 1.00 93.03 13  A 1 
ATOM 83   O O   . ILE A 1 13  ? -17.064 1.504   -27.856 1.00 92.38 13  A 1 
ATOM 84   C CB  . ILE A 1 13  ? -15.846 -1.285  -27.078 1.00 93.68 13  A 1 
ATOM 85   C CG1 . ILE A 1 13  ? -16.046 -2.671  -26.423 1.00 92.57 13  A 1 
ATOM 86   C CG2 . ILE A 1 13  ? -14.360 -1.069  -27.419 1.00 92.81 13  A 1 
ATOM 87   C CD1 . ILE A 1 13  ? -15.463 -2.822  -25.016 1.00 90.51 13  A 1 
ATOM 88   N N   . ALA A 1 14  ? -15.313 2.040   -26.558 1.00 93.57 14  A 1 
ATOM 89   C CA  . ALA A 1 14  ? -15.018 3.303   -27.226 1.00 93.15 14  A 1 
ATOM 90   C C   . ALA A 1 14  ? -14.299 3.043   -28.567 1.00 93.56 14  A 1 
ATOM 91   O O   . ALA A 1 14  ? -13.085 3.182   -28.674 1.00 92.63 14  A 1 
ATOM 92   C CB  . ALA A 1 14  ? -14.233 4.191   -26.252 1.00 92.26 14  A 1 
ATOM 93   N N   . LEU A 1 15  ? -15.048 2.617   -29.589 1.00 93.29 15  A 1 
ATOM 94   C CA  . LEU A 1 15  ? -14.500 2.170   -30.882 1.00 93.50 15  A 1 
ATOM 95   C C   . LEU A 1 15  ? -13.652 3.243   -31.581 1.00 93.95 15  A 1 
ATOM 96   O O   . LEU A 1 15  ? -12.615 2.925   -32.153 1.00 93.32 15  A 1 
ATOM 97   C CB  . LEU A 1 15  ? -15.642 1.717   -31.807 1.00 93.06 15  A 1 
ATOM 98   C CG  . LEU A 1 15  ? -16.471 0.525   -31.299 1.00 91.96 15  A 1 
ATOM 99   C CD1 . LEU A 1 15  ? -17.603 0.235   -32.285 1.00 89.76 15  A 1 
ATOM 100  C CD2 . LEU A 1 15  ? -15.637 -0.746  -31.144 1.00 89.75 15  A 1 
ATOM 101  N N   . ASP A 1 16  ? -14.046 4.506   -31.474 1.00 91.82 16  A 1 
ATOM 102  C CA  . ASP A 1 16  ? -13.316 5.633   -32.075 1.00 91.37 16  A 1 
ATOM 103  C C   . ASP A 1 16  ? -11.934 5.862   -31.432 1.00 92.35 16  A 1 
ATOM 104  O O   . ASP A 1 16  ? -11.056 6.495   -32.031 1.00 90.76 16  A 1 
ATOM 105  C CB  . ASP A 1 16  ? -14.176 6.907   -31.963 1.00 89.81 16  A 1 
ATOM 106  C CG  . ASP A 1 16  ? -15.478 6.860   -32.780 1.00 84.74 16  A 1 
ATOM 107  O OD1 . ASP A 1 16  ? -15.514 6.152   -33.814 1.00 77.44 16  A 1 
ATOM 108  O OD2 . ASP A 1 16  ? -16.428 7.574   -32.388 1.00 77.97 16  A 1 
ATOM 109  N N   . GLU A 1 17  ? -11.736 5.341   -30.219 1.00 91.83 17  A 1 
ATOM 110  C CA  . GLU A 1 17  ? -10.494 5.443   -29.453 1.00 91.76 17  A 1 
ATOM 111  C C   . GLU A 1 17  ? -9.482  4.354   -29.794 1.00 93.12 17  A 1 
ATOM 112  O O   . GLU A 1 17  ? -8.299  4.524   -29.492 1.00 91.98 17  A 1 
ATOM 113  C CB  . GLU A 1 17  ? -10.803 5.394   -27.945 1.00 91.00 17  A 1 
ATOM 114  C CG  . GLU A 1 17  ? -11.616 6.603   -27.470 1.00 87.79 17  A 1 
ATOM 115  C CD  . GLU A 1 17  ? -10.844 7.899   -27.699 1.00 87.65 17  A 1 
ATOM 116  O OE1 . GLU A 1 17  ? -11.447 8.980   -27.821 1.00 80.90 17  A 1 
ATOM 117  O OE2 . GLU A 1 17  ? -9.588  7.871   -27.707 1.00 81.85 17  A 1 
ATOM 118  N N   . LEU A 1 18  ? -9.914  3.259   -30.429 1.00 93.52 18  A 1 
ATOM 119  C CA  . LEU A 1 18  ? -9.030  2.160   -30.806 1.00 94.48 18  A 1 
ATOM 120  C C   . LEU A 1 18  ? -7.945  2.654   -31.770 1.00 94.99 18  A 1 
ATOM 121  O O   . LEU A 1 18  ? -8.231  3.257   -32.813 1.00 94.73 18  A 1 
ATOM 122  C CB  . LEU A 1 18  ? -9.825  0.987   -31.407 1.00 95.04 18  A 1 
ATOM 123  C CG  . LEU A 1 18  ? -10.904 0.378   -30.490 1.00 94.67 18  A 1 
ATOM 124  C CD1 . LEU A 1 18  ? -11.567 -0.804  -31.200 1.00 92.95 18  A 1 
ATOM 125  C CD2 . LEU A 1 18  ? -10.341 -0.117  -29.158 1.00 93.30 18  A 1 
ATOM 126  N N   . ASP A 1 19  ? -6.696  2.395   -31.421 1.00 96.67 19  A 1 
ATOM 127  C CA  . ASP A 1 19  ? -5.540  2.724   -32.243 1.00 97.05 19  A 1 
ATOM 128  C C   . ASP A 1 19  ? -5.296  1.622   -33.278 1.00 97.38 19  A 1 
ATOM 129  O O   . ASP A 1 19  ? -4.814  0.537   -32.961 1.00 97.08 19  A 1 
ATOM 130  C CB  . ASP A 1 19  ? -4.315  2.988   -31.360 1.00 96.76 19  A 1 
ATOM 131  C CG  . ASP A 1 19  ? -3.192  3.668   -32.145 1.00 95.72 19  A 1 
ATOM 132  O OD1 . ASP A 1 19  ? -3.278  3.687   -33.400 1.00 93.02 19  A 1 
ATOM 133  O OD2 . ASP A 1 19  ? -2.309  4.240   -31.475 1.00 92.76 19  A 1 
ATOM 134  N N   . GLU A 1 20  ? -5.653  1.902   -34.528 1.00 96.46 20  A 1 
ATOM 135  C CA  . GLU A 1 20  ? -5.494  0.955   -35.639 1.00 96.26 20  A 1 
ATOM 136  C C   . GLU A 1 20  ? -4.022  0.749   -36.049 1.00 97.09 20  A 1 
ATOM 137  O O   . GLU A 1 20  ? -3.720  -0.201  -36.771 1.00 95.92 20  A 1 
ATOM 138  C CB  . GLU A 1 20  ? -6.315  1.430   -36.850 1.00 94.33 20  A 1 
ATOM 139  C CG  . GLU A 1 20  ? -7.834  1.508   -36.583 1.00 87.55 20  A 1 
ATOM 140  C CD  . GLU A 1 20  ? -8.648  1.983   -37.805 1.00 79.31 20  A 1 
ATOM 141  O OE1 . GLU A 1 20  ? -9.887  2.100   -37.662 1.00 70.18 20  A 1 
ATOM 142  O OE2 . GLU A 1 20  ? -8.054  2.245   -38.879 1.00 68.30 20  A 1 
ATOM 143  N N   . GLU A 1 21  ? -3.106  1.614   -35.609 1.00 97.04 21  A 1 
ATOM 144  C CA  . GLU A 1 21  ? -1.667  1.467   -35.873 1.00 97.17 21  A 1 
ATOM 145  C C   . GLU A 1 21  ? -1.015  0.429   -34.941 1.00 97.60 21  A 1 
ATOM 146  O O   . GLU A 1 21  ? 0.057   -0.099  -35.253 1.00 96.66 21  A 1 
ATOM 147  C CB  . GLU A 1 21  ? -0.942  2.825   -35.769 1.00 96.92 21  A 1 
ATOM 148  C CG  . GLU A 1 21  ? -1.482  3.873   -36.767 1.00 92.74 21  A 1 
ATOM 149  C CD  . GLU A 1 21  ? -0.620  5.148   -36.886 1.00 85.96 21  A 1 
ATOM 150  O OE1 . GLU A 1 21  ? -0.806  5.869   -37.900 1.00 76.59 21  A 1 
ATOM 151  O OE2 . GLU A 1 21  ? 0.250   5.401   -36.027 1.00 77.15 21  A 1 
ATOM 152  N N   . VAL A 1 22  ? -1.669  0.086   -33.835 1.00 98.00 22  A 1 
ATOM 153  C CA  . VAL A 1 22  ? -1.220  -0.919  -32.864 1.00 98.21 22  A 1 
ATOM 154  C C   . VAL A 1 22  ? -2.112  -2.153  -32.959 1.00 98.42 22  A 1 
ATOM 155  O O   . VAL A 1 22  ? -3.328  -2.083  -32.785 1.00 98.18 22  A 1 
ATOM 156  C CB  . VAL A 1 22  ? -1.202  -0.347  -31.436 1.00 97.90 22  A 1 
ATOM 157  C CG1 . VAL A 1 22  ? -0.632  -1.372  -30.448 1.00 96.62 22  A 1 
ATOM 158  C CG2 . VAL A 1 22  ? -0.334  0.914   -31.348 1.00 96.66 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? -1.518  -3.316  -33.215 1.00 98.17 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? -2.277  -4.573  -33.229 1.00 98.23 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? -2.545  -5.058  -31.792 1.00 98.28 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? -1.610  -5.083  -30.989 1.00 98.14 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? -1.525  -5.639  -34.034 1.00 98.10 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? -1.381  -5.271  -35.522 1.00 97.21 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? -0.460  -6.254  -36.248 1.00 97.01 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? -0.938  -7.652  -36.168 1.00 95.42 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? -0.233  -8.713  -35.789 1.00 95.69 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? 1.029   -8.666  -35.513 1.00 90.53 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? -0.801  -9.861  -35.655 1.00 91.29 23  A 1 
ATOM 170  N N   . PRO A 1 24  ? -3.760  -5.516  -31.459 1.00 98.46 24  A 1 
ATOM 171  C CA  . PRO A 1 24  ? -4.052  -6.035  -30.116 1.00 98.42 24  A 1 
ATOM 172  C C   . PRO A 1 24  ? -3.206  -7.260  -29.751 1.00 98.51 24  A 1 
ATOM 173  O O   . PRO A 1 24  ? -2.967  -7.507  -28.576 1.00 98.16 24  A 1 
ATOM 174  C CB  . PRO A 1 24  ? -5.549  -6.361  -30.121 1.00 98.02 24  A 1 
ATOM 175  C CG  . PRO A 1 24  ? -5.868  -6.599  -31.596 1.00 96.38 24  A 1 
ATOM 176  C CD  . PRO A 1 24  ? -4.931  -5.630  -32.313 1.00 98.09 24  A 1 
ATOM 177  N N   . GLN A 1 25  ? -2.714  -8.015  -30.740 1.00 98.49 25  A 1 
ATOM 178  C CA  . GLN A 1 25  ? -1.804  -9.145  -30.546 1.00 98.54 25  A 1 
ATOM 179  C C   . GLN A 1 25  ? -0.388  -8.723  -30.115 1.00 98.52 25  A 1 
ATOM 180  O O   . GLN A 1 25  ? 0.363   -9.548  -29.591 1.00 98.15 25  A 1 
ATOM 181  C CB  . GLN A 1 25  ? -1.684  -9.951  -31.844 1.00 98.36 25  A 1 
ATOM 182  C CG  . GLN A 1 25  ? -2.994  -10.492 -32.422 1.00 97.66 25  A 1 
ATOM 183  C CD  . GLN A 1 25  ? -3.687  -9.570  -33.415 1.00 97.42 25  A 1 
ATOM 184  O OE1 . GLN A 1 25  ? -3.510  -8.368  -33.478 1.00 93.53 25  A 1 
ATOM 185  N NE2 . GLN A 1 25  ? -4.538  -10.118 -34.259 1.00 91.94 25  A 1 
ATOM 186  N N   . ASP A 1 26  ? -0.016  -7.469  -30.355 1.00 98.26 26  A 1 
ATOM 187  C CA  . ASP A 1 26  ? 1.307   -6.940  -30.018 1.00 98.10 26  A 1 
ATOM 188  C C   . ASP A 1 26  ? 1.260   -6.084  -28.744 1.00 97.99 26  A 1 
ATOM 189  O O   . ASP A 1 26  ? 2.162   -6.164  -27.914 1.00 97.15 26  A 1 
ATOM 190  C CB  . ASP A 1 26  ? 1.865   -6.147  -31.213 1.00 97.90 26  A 1 
ATOM 191  C CG  . ASP A 1 26  ? 2.054   -7.006  -32.473 1.00 97.60 26  A 1 
ATOM 192  O OD1 . ASP A 1 26  ? 2.576   -8.136  -32.367 1.00 95.67 26  A 1 
ATOM 193  O OD2 . ASP A 1 26  ? 1.664   -6.553  -33.576 1.00 95.78 26  A 1 
ATOM 194  N N   . ASP A 1 27  ? 0.195   -5.302  -28.561 1.00 98.36 27  A 1 
ATOM 195  C CA  . ASP A 1 27  ? -0.013  -4.471  -27.368 1.00 98.40 27  A 1 
ATOM 196  C C   . ASP A 1 27  ? -1.508  -4.123  -27.221 1.00 98.54 27  A 1 
ATOM 197  O O   . ASP A 1 27  ? -2.000  -3.140  -27.781 1.00 98.32 27  A 1 
ATOM 198  C CB  . ASP A 1 27  ? 0.889   -3.228  -27.472 1.00 98.09 27  A 1 
ATOM 199  C CG  . ASP A 1 27  ? 0.936   -2.377  -26.204 1.00 97.75 27  A 1 
ATOM 200  O OD1 . ASP A 1 27  ? -0.056  -2.327  -25.449 1.00 96.66 27  A 1 
ATOM 201  O OD2 . ASP A 1 27  ? 1.970   -1.701  -25.991 1.00 95.97 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -2.244  -4.933  -26.467 1.00 98.32 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -3.677  -4.720  -26.229 1.00 98.45 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -3.940  -3.395  -25.502 1.00 98.44 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -4.901  -2.694  -25.820 1.00 98.20 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -4.240  -5.916  -25.429 1.00 98.45 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -5.734  -5.785  -25.082 1.00 98.16 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -6.625  -5.836  -26.324 1.00 97.25 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -6.164  -6.904  -24.139 1.00 97.31 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? -3.092  -3.035  -24.540 1.00 98.37 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? -3.244  -1.810  -23.760 1.00 98.28 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? -3.179  -0.569  -24.657 1.00 98.20 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? -4.070  0.283   -24.600 1.00 97.87 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? -2.176  -1.774  -22.661 1.00 98.16 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? -2.215  -0.513  -21.819 1.00 98.07 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? -1.242  0.488   -21.994 1.00 97.26 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? -3.235  -0.340  -20.866 1.00 97.43 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? -1.283  1.651   -21.208 1.00 96.91 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? -3.277  0.826   -20.081 1.00 96.82 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? -2.299  1.821   -20.249 1.00 96.96 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? -2.176  -0.494  -25.534 1.00 98.16 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? -2.021  0.637   -26.467 1.00 98.08 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? -2.968  0.557   -27.659 1.00 98.15 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? -3.381  1.605   -28.130 1.00 97.85 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? -0.563  0.775   -26.916 1.00 97.69 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? 0.310   1.288   -25.759 1.00 95.24 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? 1.759   1.480   -26.201 1.00 93.41 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? 2.594   1.932   -25.073 1.00 89.72 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? 3.078   1.159   -24.101 1.00 85.28 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? 2.975   -0.137  -24.107 1.00 76.07 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? 3.662   1.680   -23.077 1.00 80.60 30  A 1 
ATOM 232  N N   . HIS A 1 31  ? -3.378  -0.632  -28.096 1.00 98.26 31  A 1 
ATOM 233  C CA  . HIS A 1 31  ? -4.454  -0.757  -29.087 1.00 98.39 31  A 1 
ATOM 234  C C   . HIS A 1 31  ? -5.733  -0.057  -28.610 1.00 98.28 31  A 1 
ATOM 235  O O   . HIS A 1 31  ? -6.373  0.661   -29.372 1.00 97.84 31  A 1 
ATOM 236  C CB  . HIS A 1 31  ? -4.733  -2.236  -29.374 1.00 98.42 31  A 1 
ATOM 237  C CG  . HIS A 1 31  ? -5.874  -2.434  -30.342 1.00 98.39 31  A 1 
ATOM 238  N ND1 . HIS A 1 31  ? -5.867  -2.089  -31.675 1.00 95.30 31  A 1 
ATOM 239  C CD2 . HIS A 1 31  ? -7.125  -2.921  -30.060 1.00 95.90 31  A 1 
ATOM 240  C CE1 . HIS A 1 31  ? -7.080  -2.363  -32.179 1.00 96.11 31  A 1 
ATOM 241  N NE2 . HIS A 1 31  ? -7.878  -2.874  -31.234 1.00 96.43 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? -6.098  -0.235  -27.332 1.00 97.88 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? -7.318  0.360   -26.766 1.00 97.61 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? -7.106  1.807   -26.321 1.00 97.20 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? -7.977  2.645   -26.538 1.00 96.68 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? -7.848  -0.517  -25.617 1.00 97.47 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? -9.077  0.088   -24.934 1.00 96.59 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? -8.263  -1.893  -26.159 1.00 96.65 32  A 1 
ATOM 249  N N   . ASN A 1 33  ? -5.972  2.116   -25.724 1.00 97.57 33  A 1 
ATOM 250  C CA  . ASN A 1 33  ? -5.743  3.392   -25.038 1.00 97.17 33  A 1 
ATOM 251  C C   . ASN A 1 33  ? -4.750  4.325   -25.756 1.00 96.76 33  A 1 
ATOM 252  O O   . ASN A 1 33  ? -4.572  5.460   -25.320 1.00 95.80 33  A 1 
ATOM 253  C CB  . ASN A 1 33  ? -5.305  3.089   -23.591 1.00 97.04 33  A 1 
ATOM 254  C CG  . ASN A 1 33  ? -6.337  2.280   -22.824 1.00 96.81 33  A 1 
ATOM 255  O OD1 . ASN A 1 33  ? -7.504  2.624   -22.764 1.00 94.24 33  A 1 
ATOM 256  N ND2 . ASN A 1 33  ? -5.947  1.188   -22.216 1.00 94.41 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? -4.094  3.880   -26.831 1.00 96.55 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? -2.976  4.582   -27.474 1.00 95.76 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? -3.330  5.987   -27.966 1.00 95.95 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? -2.634  6.952   -27.624 1.00 95.43 34  A 1 
ATOM 261  N N   . LYS A 1 35  ? -4.458  6.134   -28.661 1.00 96.36 35  A 1 
ATOM 262  C CA  . LYS A 1 35  ? -4.945  7.458   -29.110 1.00 96.34 35  A 1 
ATOM 263  C C   . LYS A 1 35  ? -5.206  8.395   -27.929 1.00 96.42 35  A 1 
ATOM 264  O O   . LYS A 1 35  ? -4.838  9.570   -27.979 1.00 95.90 35  A 1 
ATOM 265  C CB  . LYS A 1 35  ? -6.231  7.316   -29.927 1.00 96.30 35  A 1 
ATOM 266  C CG  . LYS A 1 35  ? -6.007  6.729   -31.326 1.00 95.59 35  A 1 
ATOM 267  C CD  . LYS A 1 35  ? -7.354  6.670   -32.062 1.00 93.89 35  A 1 
ATOM 268  C CE  . LYS A 1 35  ? -7.207  6.039   -33.443 1.00 91.28 35  A 1 
ATOM 269  N NZ  . LYS A 1 35  ? -8.526  5.599   -33.965 1.00 86.01 35  A 1 
ATOM 270  N N   . TRP A 1 36  ? -5.821  7.876   -26.871 1.00 96.68 36  A 1 
ATOM 271  C CA  . TRP A 1 36  ? -6.067  8.647   -25.654 1.00 96.68 36  A 1 
ATOM 272  C C   . TRP A 1 36  ? -4.754  9.024   -24.954 1.00 96.66 36  A 1 
ATOM 273  O O   . TRP A 1 36  ? -4.568  10.189  -24.609 1.00 96.29 36  A 1 
ATOM 274  C CB  . TRP A 1 36  ? -7.010  7.875   -24.726 1.00 96.66 36  A 1 
ATOM 275  C CG  . TRP A 1 36  ? -7.288  8.556   -23.422 1.00 96.20 36  A 1 
ATOM 276  C CD1 . TRP A 1 36  ? -8.312  9.397   -23.169 1.00 95.43 36  A 1 
ATOM 277  C CD2 . TRP A 1 36  ? -6.511  8.492   -22.188 1.00 96.39 36  A 1 
ATOM 278  N NE1 . TRP A 1 36  ? -8.228  9.854   -21.873 1.00 95.22 36  A 1 
ATOM 279  C CE2 . TRP A 1 36  ? -7.131  9.334   -21.222 1.00 95.75 36  A 1 
ATOM 280  C CE3 . TRP A 1 36  ? -5.335  7.810   -21.791 1.00 95.60 36  A 1 
ATOM 281  C CZ2 . TRP A 1 36  ? -6.606  9.505   -19.931 1.00 94.61 36  A 1 
ATOM 282  C CZ3 . TRP A 1 36  ? -4.803  7.977   -20.494 1.00 94.68 36  A 1 
ATOM 283  C CH2 . TRP A 1 36  ? -5.434  8.822   -19.569 1.00 94.10 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -3.815  8.078   -24.803 1.00 96.77 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -2.498  8.320   -24.189 1.00 96.43 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -1.734  9.409   -24.951 1.00 96.41 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -1.169  10.311  -24.327 1.00 95.95 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -1.689  6.997   -24.105 1.00 96.07 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -2.305  6.063   -23.040 1.00 94.83 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -0.206  7.248   -23.767 1.00 94.56 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -1.800  4.613   -23.117 1.00 91.74 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -1.748  9.354   -26.281 1.00 96.07 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -1.027  10.287  -27.144 1.00 95.77 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -1.549  11.732  -27.050 1.00 95.95 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -0.754  12.668  -27.102 1.00 95.49 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -1.107  9.767   -28.584 1.00 95.52 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -2.863  11.923  -26.900 1.00 96.21 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -3.456  13.276  -26.872 1.00 96.17 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -3.683  13.847  -25.470 1.00 96.65 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -3.863  15.051  -25.336 1.00 95.82 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -4.761  13.290  -27.677 1.00 95.15 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -5.914  12.632  -26.917 1.00 92.66 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -7.200  12.702  -27.730 1.00 91.54 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -8.293  12.080  -26.969 1.00 88.93 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -8.754  10.864  -27.125 1.00 88.24 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -8.289  10.041  -28.018 1.00 79.02 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -9.713  10.446  -26.362 1.00 82.29 39  A 1 
ATOM 308  N N   . THR A 1 40  ? -3.761  12.999  -24.449 1.00 95.89 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? -4.162  13.412  -23.102 1.00 95.83 40  A 1 
ATOM 310  C C   . THR A 1 40  ? -2.959  13.918  -22.324 1.00 96.22 40  A 1 
ATOM 311  O O   . THR A 1 40  ? -2.001  13.181  -22.101 1.00 95.60 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? -4.863  12.275  -22.350 1.00 95.10 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? -6.004  11.888  -23.080 1.00 90.92 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? -5.353  12.695  -20.968 1.00 90.69 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? -3.008  15.159  -21.862 1.00 95.98 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? -2.073  15.671  -20.860 1.00 96.16 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? -2.561  15.300  -19.454 1.00 96.83 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? -3.759  15.325  -19.175 1.00 95.96 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? -1.871  17.183  -21.027 1.00 95.23 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? -1.186  17.494  -22.374 1.00 85.43 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? -0.851  18.980  -22.574 1.00 78.61 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? -0.119  19.262  -23.551 1.00 70.19 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? -1.330  19.820  -21.784 1.00 71.23 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? -1.633  14.904  -18.576 1.00 96.45 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? -1.957  14.674  -17.162 1.00 97.03 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? -2.236  16.048  -16.536 1.00 97.13 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? -1.341  16.897  -16.597 1.00 96.76 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? -0.817  13.938  -16.418 1.00 97.09 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? -0.486  12.583  -17.077 1.00 96.42 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? -1.206  13.733  -14.940 1.00 96.17 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? 0.755   11.892  -16.490 1.00 95.34 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? -3.419  16.283  -15.934 1.00 96.84 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? -3.711  17.548  -15.270 1.00 96.46 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? -2.625  17.921  -14.256 1.00 96.61 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? -2.063  17.055  -13.584 1.00 96.57 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? -5.077  17.368  -14.604 1.00 96.38 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? -5.750  16.302  -15.462 1.00 95.73 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? -4.587  15.405  -15.871 1.00 96.85 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? -2.337  19.213  -14.132 1.00 96.63 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? -1.230  19.703  -13.300 1.00 96.77 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? -1.381  19.351  -11.812 1.00 96.80 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? -0.383  19.229  -11.104 1.00 95.60 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? -1.081  21.222  -13.480 1.00 96.10 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? -0.439  21.642  -14.806 1.00 94.29 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? 0.231   20.797  -15.442 1.00 89.35 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? -0.593  22.837  -15.153 1.00 89.19 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? -2.618  19.124  -11.335 1.00 96.48 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? -2.913  18.700  -9.957  1.00 96.52 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? -2.902  17.169  -9.756  1.00 96.64 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? -3.364  16.676  -8.716  1.00 95.41 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? -4.210  19.380  -9.469  1.00 95.96 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? -5.517  18.776  -9.992  1.00 95.84 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? -5.536  18.228  -11.114 1.00 93.39 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? -6.546  18.860  -9.270  1.00 92.73 45  A 1 
ATOM 355  N N   . LYS A 1 46  ? -2.378  16.398  -10.730 1.00 96.51 46  A 1 
ATOM 356  C CA  . LYS A 1 46  ? -2.351  14.932  -10.713 1.00 96.48 46  A 1 
ATOM 357  C C   . LYS A 1 46  ? -0.954  14.364  -10.973 1.00 96.75 46  A 1 
ATOM 358  O O   . LYS A 1 46  ? -0.198  14.849  -11.814 1.00 96.07 46  A 1 
ATOM 359  C CB  . LYS A 1 46  ? -3.337  14.352  -11.749 1.00 95.87 46  A 1 
ATOM 360  C CG  . LYS A 1 46  ? -4.778  14.878  -11.680 1.00 94.57 46  A 1 
ATOM 361  C CD  . LYS A 1 46  ? -5.510  14.565  -10.371 1.00 92.53 46  A 1 
ATOM 362  C CE  . LYS A 1 46  ? -6.883  15.198  -10.520 1.00 90.58 46  A 1 
ATOM 363  N NZ  . LYS A 1 46  ? -7.818  14.895  -9.424  1.00 85.79 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -0.645  13.255  -10.301 1.00 95.85 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? 0.511   12.408  -10.608 1.00 95.49 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? 0.198   11.363  -11.694 1.00 95.45 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? 1.074   10.943  -12.446 1.00 94.69 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? 0.954   11.725  -9.313  1.00 95.36 47  A 1 
ATOM 369  N N   . ARG A 1 48  ? -1.062  10.937  -11.779 1.00 97.01 48  A 1 
ATOM 370  C CA  . ARG A 1 48  ? -1.585  9.981   -12.762 1.00 96.94 48  A 1 
ATOM 371  C C   . ARG A 1 48  ? -2.994  10.376  -13.181 1.00 97.24 48  A 1 
ATOM 372  O O   . ARG A 1 48  ? -3.712  11.020  -12.414 1.00 96.64 48  A 1 
ATOM 373  C CB  . ARG A 1 48  ? -1.508  8.547   -12.204 1.00 95.55 48  A 1 
ATOM 374  C CG  . ARG A 1 48  ? -2.315  8.338   -10.910 1.00 92.44 48  A 1 
ATOM 375  C CD  . ARG A 1 48  ? -2.097  6.922   -10.365 1.00 90.74 48  A 1 
ATOM 376  N NE  . ARG A 1 48  ? -2.846  6.682   -9.120  1.00 84.25 48  A 1 
ATOM 377  C CZ  . ARG A 1 48  ? -2.776  5.591   -8.367  1.00 81.51 48  A 1 
ATOM 378  N NH1 . ARG A 1 48  ? -2.015  4.581   -8.679  1.00 75.33 48  A 1 
ATOM 379  N NH2 . ARG A 1 48  ? -3.475  5.492   -7.271  1.00 73.94 48  A 1 
ATOM 380  N N   . TYR A 1 49  ? -3.400  9.983   -14.392 1.00 97.20 49  A 1 
ATOM 381  C CA  . TYR A 1 49  ? -4.715  10.302  -14.941 1.00 97.32 49  A 1 
ATOM 382  C C   . TYR A 1 49  ? -5.236  9.170   -15.827 1.00 97.26 49  A 1 
ATOM 383  O O   . TYR A 1 49  ? -4.462  8.550   -16.556 1.00 96.61 49  A 1 
ATOM 384  C CB  . TYR A 1 49  ? -4.633  11.628  -15.703 1.00 97.12 49  A 1 
ATOM 385  C CG  . TYR A 1 49  ? -5.988  12.225  -16.027 1.00 96.91 49  A 1 
ATOM 386  C CD1 . TYR A 1 49  ? -6.398  12.381  -17.370 1.00 94.66 49  A 1 
ATOM 387  C CD2 . TYR A 1 49  ? -6.839  12.630  -14.983 1.00 95.08 49  A 1 
ATOM 388  C CE1 . TYR A 1 49  ? -7.649  12.950  -17.663 1.00 94.05 49  A 1 
ATOM 389  C CE2 . TYR A 1 49  ? -8.096  13.191  -15.271 1.00 94.09 49  A 1 
ATOM 390  C CZ  . TYR A 1 49  ? -8.503  13.355  -16.613 1.00 95.02 49  A 1 
ATOM 391  O OH  . TYR A 1 49  ? -9.715  13.901  -16.889 1.00 93.38 49  A 1 
ATOM 392  N N   . GLY A 1 50  ? -6.525  8.871   -15.744 1.00 96.84 50  A 1 
ATOM 393  C CA  . GLY A 1 50  ? -7.190  7.784   -16.464 1.00 96.63 50  A 1 
ATOM 394  C C   . GLY A 1 50  ? -8.537  7.416   -15.849 1.00 96.75 50  A 1 
ATOM 395  O O   . GLY A 1 50  ? -9.045  8.155   -15.007 1.00 96.18 50  A 1 
ATOM 396  N N   . SER A 1 51  ? -9.103  6.268   -16.235 1.00 96.15 51  A 1 
ATOM 397  C CA  . SER A 1 51  ? -10.469 5.831   -15.897 1.00 95.62 51  A 1 
ATOM 398  C C   . SER A 1 51  ? -10.848 5.980   -14.418 1.00 95.75 51  A 1 
ATOM 399  O O   . SER A 1 51  ? -11.862 6.600   -14.103 1.00 94.99 51  A 1 
ATOM 400  C CB  . SER A 1 51  ? -10.652 4.364   -16.309 1.00 94.53 51  A 1 
ATOM 401  O OG  . SER A 1 51  ? -10.483 4.241   -17.708 1.00 87.25 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? -10.016 5.472   -13.505 1.00 95.90 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? -10.257 5.585   -12.058 1.00 95.99 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? -10.279 7.040   -11.574 1.00 96.44 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? -11.093 7.404   -10.731 1.00 95.75 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? -9.165  4.826   -11.297 1.00 95.04 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? -9.368  3.328   -11.226 1.00 93.32 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? -10.034 2.776   -10.114 1.00 89.14 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? -8.861  2.484   -12.225 1.00 89.85 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? -10.177 1.383   -10.000 1.00 86.76 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? -9.010  1.090   -12.110 1.00 86.38 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? -9.660  0.535   -10.994 1.00 86.91 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? -9.375  7.872   -12.089 1.00 96.45 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? -9.238  9.266   -11.659 1.00 96.65 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? -10.389 10.114  -12.197 1.00 96.73 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? -10.896 10.957  -11.464 1.00 96.69 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? -7.865  9.834   -12.065 1.00 96.63 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? -6.678  9.012   -11.504 1.00 94.98 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? -7.732  11.309  -11.639 1.00 95.32 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? -6.626  8.873   -9.977  1.00 86.22 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -10.838 9.862   -13.420 1.00 96.30 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -12.017 10.534  -13.992 1.00 95.69 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -13.260 10.245  -13.146 1.00 95.88 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -13.925 11.182  -12.713 1.00 95.90 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -12.222 10.130  -15.464 1.00 95.38 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -13.529 10.685  -16.042 1.00 93.14 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -11.074 10.657  -16.335 1.00 93.17 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? -13.522 8.975   -12.822 1.00 95.65 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? -14.640 8.616   -11.937 1.00 95.58 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? -14.501 9.218   -10.537 1.00 96.34 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? -15.484 9.669   -9.955  1.00 95.92 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? -14.739 7.091   -11.810 1.00 94.43 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? -15.358 6.369   -13.011 1.00 89.54 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? -15.413 4.881   -12.670 1.00 86.79 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? -16.782 6.848   -13.293 1.00 86.95 55  A 1 
ATOM 436  N N   . HIS A 1 56  ? -13.283 9.247   -9.995  1.00 96.74 56  A 1 
ATOM 437  C CA  . HIS A 1 56  ? -13.028 9.887   -8.707  1.00 96.91 56  A 1 
ATOM 438  C C   . HIS A 1 56  ? -13.365 11.381  -8.747  1.00 97.04 56  A 1 
ATOM 439  O O   . HIS A 1 56  ? -13.952 11.893  -7.798  1.00 97.13 56  A 1 
ATOM 440  C CB  . HIS A 1 56  ? -11.572 9.644   -8.295  1.00 96.69 56  A 1 
ATOM 441  C CG  . HIS A 1 56  ? -11.176 10.391  -7.047  1.00 92.87 56  A 1 
ATOM 442  N ND1 . HIS A 1 56  ? -10.765 11.698  -6.989  1.00 79.60 56  A 1 
ATOM 443  C CD2 . HIS A 1 56  ? -11.212 9.926   -5.763  1.00 79.34 56  A 1 
ATOM 444  C CE1 . HIS A 1 56  ? -10.574 12.022  -5.700  1.00 79.71 56  A 1 
ATOM 445  N NE2 . HIS A 1 56  ? -10.824 10.963  -4.916  1.00 82.21 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -13.035 12.096  -9.823  1.00 96.64 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -13.375 13.520  -9.956  1.00 96.46 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -14.889 13.758  -10.065 1.00 96.72 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -15.402 14.717  -9.482  1.00 96.38 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -12.645 14.126  -11.160 1.00 96.04 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -11.145 14.263  -10.856 1.00 92.78 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -10.355 14.951  -11.964 1.00 90.79 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -9.454  15.736  -11.571 1.00 82.04 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -10.590 14.694  -13.159 1.00 83.57 57  A 1 
ATOM 455  N N   . GLU A 1 58  ? -15.607 12.868  -10.745 1.00 96.06 58  A 1 
ATOM 456  C CA  . GLU A 1 58  ? -17.072 12.909  -10.806 1.00 95.48 58  A 1 
ATOM 457  C C   . GLU A 1 58  ? -17.701 12.664  -9.423  1.00 95.98 58  A 1 
ATOM 458  O O   . GLU A 1 58  ? -18.565 13.433  -8.988  1.00 95.82 58  A 1 
ATOM 459  C CB  . GLU A 1 58  ? -17.584 11.875  -11.823 1.00 95.24 58  A 1 
ATOM 460  C CG  . GLU A 1 58  ? -17.235 12.255  -13.278 1.00 90.33 58  A 1 
ATOM 461  C CD  . GLU A 1 58  ? -17.668 11.202  -14.314 1.00 86.30 58  A 1 
ATOM 462  O OE1 . GLU A 1 58  ? -17.373 11.429  -15.512 1.00 76.95 58  A 1 
ATOM 463  O OE2 . GLU A 1 58  ? -18.321 10.205  -13.934 1.00 79.06 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? -17.222 11.641  -8.705  1.00 96.34 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? -17.660 11.354  -7.342  1.00 96.60 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? -17.309 12.500  -6.384  1.00 97.04 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? -18.158 12.930  -5.608  1.00 97.10 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? -17.046 10.024  -6.886  1.00 96.47 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? -16.101 13.054  -6.473  1.00 97.00 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? -15.649 14.187  -5.656  1.00 97.20 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? -16.517 15.439  -5.869  1.00 97.34 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? -16.844 16.141  -4.907  1.00 97.18 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? -14.172 14.474  -5.982  1.00 96.75 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? -13.625 15.651  -5.161  1.00 95.14 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? -12.130 15.855  -5.391  1.00 95.34 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? -11.351 15.715  -4.423  1.00 89.42 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? -11.697 16.188  -6.519  1.00 91.23 60  A 1 
ATOM 478  N N   . GLN A 1 61  ? -16.936 15.706  -7.099  1.00 97.70 61  A 1 
ATOM 479  C CA  . GLN A 1 61  ? -17.852 16.810  -7.383  1.00 97.71 61  A 1 
ATOM 480  C C   . GLN A 1 61  ? -19.247 16.555  -6.787  1.00 97.91 61  A 1 
ATOM 481  O O   . GLN A 1 61  ? -19.803 17.447  -6.149  1.00 97.77 61  A 1 
ATOM 482  C CB  . GLN A 1 61  ? -17.889 17.061  -8.899  1.00 97.30 61  A 1 
ATOM 483  C CG  . GLN A 1 61  ? -18.759 18.258  -9.309  1.00 88.77 61  A 1 
ATOM 484  C CD  . GLN A 1 61  ? -18.363 19.568  -8.629  1.00 88.43 61  A 1 
ATOM 485  O OE1 . GLN A 1 61  ? -17.293 20.124  -8.812  1.00 80.74 61  A 1 
ATOM 486  N NE2 . GLN A 1 61  ? -19.233 20.122  -7.808  1.00 77.50 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -19.780 15.334  -6.905  1.00 97.36 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? -21.059 14.962  -6.294  1.00 97.34 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? -21.012 15.048  -4.757  1.00 97.75 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -21.936 15.560  -4.118  1.00 97.64 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -21.421 13.553  -6.772  1.00 97.13 62  A 1 
ATOM 492  N N   . VAL A 1 63  ? -19.908 14.607  -4.153  1.00 98.03 63  A 1 
ATOM 493  C CA  . VAL A 1 63  ? -19.643 14.732  -2.713  1.00 98.21 63  A 1 
ATOM 494  C C   . VAL A 1 63  ? -19.568 16.198  -2.291  1.00 98.35 63  A 1 
ATOM 495  O O   . VAL A 1 63  ? -20.196 16.585  -1.305  1.00 98.23 63  A 1 
ATOM 496  C CB  . VAL A 1 63  ? -18.350 13.976  -2.355  1.00 97.95 63  A 1 
ATOM 497  C CG1 . VAL A 1 63  ? -17.839 14.321  -0.954  1.00 96.83 63  A 1 
ATOM 498  C CG2 . VAL A 1 63  ? -18.606 12.467  -2.407  1.00 96.92 63  A 1 
ATOM 499  N N   . ARG A 1 64  ? -18.867 17.040  -3.056  1.00 98.32 64  A 1 
ATOM 500  C CA  . ARG A 1 64  ? -18.814 18.484  -2.794  1.00 98.44 64  A 1 
ATOM 501  C C   . ARG A 1 64  ? -20.206 19.097  -2.747  1.00 98.47 64  A 1 
ATOM 502  O O   . ARG A 1 64  ? -20.478 19.890  -1.851  1.00 98.29 64  A 1 
ATOM 503  C CB  . ARG A 1 64  ? -17.967 19.170  -3.868  1.00 98.19 64  A 1 
ATOM 504  C CG  . ARG A 1 64  ? -17.853 20.682  -3.638  1.00 97.43 64  A 1 
ATOM 505  C CD  . ARG A 1 64  ? -17.201 21.315  -4.858  1.00 95.49 64  A 1 
ATOM 506  N NE  . ARG A 1 64  ? -17.129 22.775  -4.740  1.00 89.06 64  A 1 
ATOM 507  C CZ  . ARG A 1 64  ? -16.777 23.593  -5.714  1.00 84.72 64  A 1 
ATOM 508  N NH1 . ARG A 1 64  ? -16.477 23.152  -6.909  1.00 77.79 64  A 1 
ATOM 509  N NH2 . ARG A 1 64  ? -16.712 24.878  -5.500  1.00 76.70 64  A 1 
ATOM 510  N N   . ASP A 1 65  ? -21.074 18.741  -3.682  1.00 98.19 65  A 1 
ATOM 511  C CA  . ASP A 1 65  ? -22.428 19.296  -3.749  1.00 98.14 65  A 1 
ATOM 512  C C   . ASP A 1 65  ? -23.245 18.920  -2.497  1.00 98.26 65  A 1 
ATOM 513  O O   . ASP A 1 65  ? -23.931 19.772  -1.926  1.00 97.94 65  A 1 
ATOM 514  C CB  . ASP A 1 65  ? -23.109 18.845  -5.050  1.00 97.94 65  A 1 
ATOM 515  C CG  . ASP A 1 65  ? -22.475 19.416  -6.334  1.00 96.92 65  A 1 
ATOM 516  O OD1 . ASP A 1 65  ? -21.641 20.353  -6.257  1.00 94.89 65  A 1 
ATOM 517  O OD2 . ASP A 1 65  ? -22.867 18.940  -7.423  1.00 94.62 65  A 1 
ATOM 518  N N   . ILE A 1 66  ? -23.090 17.684  -1.995  1.00 98.30 66  A 1 
ATOM 519  C CA  . ILE A 1 66  ? -23.686 17.230  -0.726  1.00 98.38 66  A 1 
ATOM 520  C C   . ILE A 1 66  ? -23.134 18.033  0.462   1.00 98.42 66  A 1 
ATOM 521  O O   . ILE A 1 66  ? -23.898 18.500  1.310   1.00 98.14 66  A 1 
ATOM 522  C CB  . ILE A 1 66  ? -23.449 15.709  -0.534  1.00 98.36 66  A 1 
ATOM 523  C CG1 . ILE A 1 66  ? -24.213 14.894  -1.607  1.00 98.00 66  A 1 
ATOM 524  C CG2 . ILE A 1 66  ? -23.866 15.245  0.877   1.00 98.06 66  A 1 
ATOM 525  C CD1 . ILE A 1 66  ? -23.726 13.443  -1.747  1.00 97.06 66  A 1 
ATOM 526  N N   . ILE A 1 67  ? -21.816 18.216  0.526   1.00 98.42 67  A 1 
ATOM 527  C CA  . ILE A 1 67  ? -21.142 18.946  1.611   1.00 98.44 67  A 1 
ATOM 528  C C   . ILE A 1 67  ? -21.569 20.421  1.638   1.00 98.35 67  A 1 
ATOM 529  O O   . ILE A 1 67  ? -21.863 20.967  2.703   1.00 98.06 67  A 1 
ATOM 530  C CB  . ILE A 1 67  ? -19.612 18.797  1.454   1.00 98.36 67  A 1 
ATOM 531  C CG1 . ILE A 1 67  ? -19.175 17.345  1.756   1.00 97.98 67  A 1 
ATOM 532  C CG2 . ILE A 1 67  ? -18.866 19.774  2.377   1.00 97.91 67  A 1 
ATOM 533  C CD1 . ILE A 1 67  ? -17.720 17.051  1.363   1.00 97.42 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? -21.624 21.072  0.476   1.00 98.36 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? -22.050 22.475  0.364   1.00 98.20 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? -23.511 22.641  0.787   1.00 98.15 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? -23.828 23.583  1.509   1.00 97.80 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? -21.801 23.001  -1.064  1.00 97.93 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? -22.446 24.372  -1.316  1.00 96.51 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? -20.291 23.166  -1.315  1.00 96.49 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? -24.387 21.711  0.410   1.00 98.17 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? -25.779 21.703  0.879   1.00 98.00 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? -25.864 21.532  2.405   1.00 98.07 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? -26.627 22.241  3.072   1.00 97.52 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? -26.539 20.593  0.134   1.00 97.46 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? -28.045 20.574  0.444   1.00 89.79 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? -28.765 19.436  -0.300  1.00 90.72 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? -29.833 18.979  0.164   1.00 82.06 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? -28.261 18.953  -1.349  1.00 85.17 69  A 1 
ATOM 550  N N   . ALA A 1 70  ? -25.021 20.670  2.980   1.00 98.09 70  A 1 
ATOM 551  C CA  . ALA A 1 70  ? -24.966 20.401  4.415   1.00 98.02 70  A 1 
ATOM 552  C C   . ALA A 1 70  ? -24.608 21.638  5.263   1.00 98.01 70  A 1 
ATOM 553  O O   . ALA A 1 70  ? -25.009 21.720  6.426   1.00 97.53 70  A 1 
ATOM 554  C CB  . ALA A 1 70  ? -23.983 19.245  4.640   1.00 97.84 70  A 1 
ATOM 555  N N   . GLN A 1 71  ? -23.938 22.643  4.696   1.00 98.11 71  A 1 
ATOM 556  C CA  . GLN A 1 71  ? -23.657 23.917  5.388   1.00 97.97 71  A 1 
ATOM 557  C C   . GLN A 1 71  ? -24.933 24.689  5.772   1.00 97.95 71  A 1 
ATOM 558  O O   . GLN A 1 71  ? -24.916 25.486  6.716   1.00 97.31 71  A 1 
ATOM 559  C CB  . GLN A 1 71  ? -22.764 24.820  4.520   1.00 97.69 71  A 1 
ATOM 560  C CG  . GLN A 1 71  ? -21.398 24.196  4.201   1.00 96.62 71  A 1 
ATOM 561  C CD  . GLN A 1 71  ? -20.501 25.180  3.457   1.00 95.98 71  A 1 
ATOM 562  O OE1 . GLN A 1 71  ? -20.633 25.428  2.270   1.00 89.29 71  A 1 
ATOM 563  N NE2 . GLN A 1 71  ? -19.571 25.807  4.143   1.00 87.51 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? -26.037 24.449  5.062   1.00 97.89 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? -27.349 25.040  5.343   1.00 97.80 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? -28.208 24.247  6.335   1.00 97.96 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? -29.325 24.675  6.627   1.00 96.88 72  A 1 
ATOM 568  N N   . ALA A 1 73  ? -27.728 23.103  6.837   1.00 97.82 73  A 1 
ATOM 569  C CA  . ALA A 1 73  ? -28.477 22.259  7.761   1.00 97.79 73  A 1 
ATOM 570  C C   . ALA A 1 73  ? -28.631 22.901  9.154   1.00 97.85 73  A 1 
ATOM 571  O O   . ALA A 1 73  ? -27.874 23.795  9.555   1.00 97.16 73  A 1 
ATOM 572  C CB  . ALA A 1 73  ? -27.811 20.879  7.824   1.00 97.47 73  A 1 
ATOM 573  N N   . GLU A 1 74  ? -29.625 22.426  9.915   1.00 97.71 74  A 1 
ATOM 574  C CA  . GLU A 1 74  ? -29.897 22.912  11.269  1.00 97.68 74  A 1 
ATOM 575  C C   . GLU A 1 74  ? -28.729 22.604  12.226  1.00 97.69 74  A 1 
ATOM 576  O O   . GLU A 1 74  ? -28.197 21.483  12.213  1.00 97.19 74  A 1 
ATOM 577  C CB  . GLU A 1 74  ? -31.198 22.298  11.809  1.00 97.20 74  A 1 
ATOM 578  C CG  . GLU A 1 74  ? -32.464 22.812  11.096  1.00 87.81 74  A 1 
ATOM 579  C CD  . GLU A 1 74  ? -32.703 24.321  11.280  1.00 81.60 74  A 1 
ATOM 580  O OE1 . GLU A 1 74  ? -33.274 24.936  10.354  1.00 72.62 74  A 1 
ATOM 581  O OE2 . GLU A 1 74  ? -32.353 24.850  12.360  1.00 74.72 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? -28.326 23.548  13.094  1.00 97.32 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? -27.276 23.335  14.080  1.00 96.80 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? -27.511 22.091  14.954  1.00 96.68 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? -28.638 21.802  15.357  1.00 95.61 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? -27.233 24.613  14.923  1.00 95.84 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? -27.748 25.682  13.959  1.00 94.40 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? -28.798 24.926  13.149  1.00 96.37 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? -26.431 21.370  15.272  1.00 95.25 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? -26.470 20.145  16.081  1.00 94.52 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? -26.846 18.871  15.311  1.00 95.24 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? -26.844 17.791  15.895  1.00 93.71 76  A 1 
ATOM 593  N N   . THR A 1 77  ? -27.143 18.957  14.017  1.00 96.94 77  A 1 
ATOM 594  C CA  . THR A 1 77  ? -27.356 17.782  13.158  1.00 97.32 77  A 1 
ATOM 595  C C   . THR A 1 77  ? -26.035 17.236  12.606  1.00 97.65 77  A 1 
ATOM 596  O O   . THR A 1 77  ? -25.067 17.978  12.443  1.00 97.45 77  A 1 
ATOM 597  C CB  . THR A 1 77  ? -28.326 18.070  12.003  1.00 97.10 77  A 1 
ATOM 598  O OG1 . THR A 1 77  ? -27.807 19.036  11.121  1.00 96.17 77  A 1 
ATOM 599  C CG2 . THR A 1 77  ? -29.691 18.556  12.487  1.00 95.47 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? -26.003 15.951  12.251  1.00 97.43 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? -24.875 15.313  11.561  1.00 97.60 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? -24.535 16.028  10.239  1.00 97.83 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? -23.373 16.337  9.984   1.00 97.58 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? -25.238 13.842  11.316  1.00 97.04 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? -24.123 13.035  10.644  1.00 95.64 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? -24.571 11.581  10.495  1.00 95.62 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? -25.443 11.315  9.629   1.00 89.66 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? -24.110 10.739  11.285  1.00 91.18 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -25.547 16.386  9.455   1.00 97.65 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -25.360 17.160  8.229   1.00 97.65 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? -24.686 18.512  8.506   1.00 97.86 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -23.777 18.913  7.788   1.00 97.60 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? -26.726 17.344  7.559   1.00 97.16 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? -25.068 19.193  9.595   1.00 98.21 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? -24.432 20.467  9.954   1.00 98.36 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? -22.961 20.293  10.332  1.00 98.50 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? -22.158 21.121  9.920   1.00 98.29 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? -25.239 21.166  11.048  1.00 98.06 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? -24.655 22.541  11.407  1.00 96.59 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? -24.642 23.478  10.200  1.00 95.16 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? -23.864 24.668  10.508  1.00 92.96 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? -24.186 25.920  10.324  1.00 92.13 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? -25.368 26.280  9.899   1.00 86.22 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? -23.277 26.816  10.564  1.00 87.00 80  A 1 
ATOM 625  N N   . LYS A 1 81  ? -22.584 19.204  11.023  1.00 98.21 81  A 1 
ATOM 626  C CA  . LYS A 1 81  ? -21.177 18.887  11.328  1.00 98.38 81  A 1 
ATOM 627  C C   . LYS A 1 81  ? -20.349 18.721  10.051  1.00 98.51 81  A 1 
ATOM 628  O O   . LYS A 1 81  ? -19.265 19.284  9.959   1.00 98.35 81  A 1 
ATOM 629  C CB  . LYS A 1 81  ? -21.075 17.617  12.189  1.00 98.21 81  A 1 
ATOM 630  C CG  . LYS A 1 81  ? -21.717 17.760  13.571  1.00 97.58 81  A 1 
ATOM 631  C CD  . LYS A 1 81  ? -21.608 16.442  14.351  1.00 97.06 81  A 1 
ATOM 632  C CE  . LYS A 1 81  ? -22.235 16.595  15.738  1.00 95.16 81  A 1 
ATOM 633  N NZ  . LYS A 1 81  ? -22.039 15.382  16.564  1.00 92.62 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? -20.880 18.028  9.039   1.00 98.35 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? -20.262 17.915  7.706   1.00 98.36 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? -20.018 19.299  7.094   1.00 98.40 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? -18.914 19.598  6.646   1.00 98.24 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? -21.148 17.045  6.782   1.00 98.19 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? -20.742 17.108  5.306   1.00 97.52 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? -21.113 15.574  7.210   1.00 97.45 82  A 1 
ATOM 641  N N   . GLY A 1 83  ? -21.039 20.159  7.108   1.00 98.30 83  A 1 
ATOM 642  C CA  . GLY A 1 83  ? -20.938 21.520  6.582   1.00 98.27 83  A 1 
ATOM 643  C C   . GLY A 1 83  ? -19.943 22.401  7.340   1.00 98.38 83  A 1 
ATOM 644  O O   . GLY A 1 83  ? -19.175 23.132  6.714   1.00 98.17 83  A 1 
ATOM 645  N N   . ASP A 1 84  ? -19.921 22.325  8.672   1.00 98.44 84  A 1 
ATOM 646  C CA  . ASP A 1 84  ? -19.032 23.117  9.533   1.00 98.44 84  A 1 
ATOM 647  C C   . ASP A 1 84  ? -17.569 22.658  9.428   1.00 98.51 84  A 1 
ATOM 648  O O   . ASP A 1 84  ? -16.666 23.497  9.370   1.00 98.28 84  A 1 
ATOM 649  C CB  . ASP A 1 84  ? -19.540 23.073  10.991  1.00 98.25 84  A 1 
ATOM 650  C CG  . ASP A 1 84  ? -20.791 23.937  11.232  1.00 97.65 84  A 1 
ATOM 651  O OD1 . ASP A 1 84  ? -21.041 24.903  10.469  1.00 96.27 84  A 1 
ATOM 652  O OD2 . ASP A 1 84  ? -21.536 23.700  12.204  1.00 95.93 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? -17.325 21.351  9.305   1.00 98.36 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? -15.986 20.809  9.058   1.00 98.36 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? -15.406 21.340  7.741   1.00 98.52 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? -14.280 21.839  7.710   1.00 98.20 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? -16.066 19.272  9.083   1.00 97.77 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? -14.716 18.564  8.861   1.00 93.28 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? -13.670 18.947  9.906   1.00 92.05 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? -14.931 17.058  8.942   1.00 92.71 85  A 1 
ATOM 661  N N   . TYR A 1 86  ? -16.193 21.310  6.670   1.00 98.54 86  A 1 
ATOM 662  C CA  . TYR A 1 86  ? -15.781 21.892  5.390   1.00 98.57 86  A 1 
ATOM 663  C C   . TYR A 1 86  ? -15.574 23.409  5.483   1.00 98.56 86  A 1 
ATOM 664  O O   . TYR A 1 86  ? -14.581 23.923  4.973   1.00 98.42 86  A 1 
ATOM 665  C CB  . TYR A 1 86  ? -16.818 21.548  4.322   1.00 98.56 86  A 1 
ATOM 666  C CG  . TYR A 1 86  ? -16.434 22.004  2.931   1.00 98.59 86  A 1 
ATOM 667  C CD1 . TYR A 1 86  ? -17.080 23.107  2.339   1.00 98.21 86  A 1 
ATOM 668  C CD2 . TYR A 1 86  ? -15.432 21.317  2.223   1.00 98.28 86  A 1 
ATOM 669  C CE1 . TYR A 1 86  ? -16.737 23.508  1.038   1.00 98.09 86  A 1 
ATOM 670  C CE2 . TYR A 1 86  ? -15.084 21.718  0.919   1.00 98.11 86  A 1 
ATOM 671  C CZ  . TYR A 1 86  ? -15.741 22.812  0.323   1.00 98.27 86  A 1 
ATOM 672  O OH  . TYR A 1 86  ? -15.416 23.189  -0.940  1.00 97.78 86  A 1 
ATOM 673  N N   . ALA A 1 87  ? -16.468 24.131  6.162   1.00 98.41 87  A 1 
ATOM 674  C CA  . ALA A 1 87  ? -16.354 25.576  6.350   1.00 98.28 87  A 1 
ATOM 675  C C   . ALA A 1 87  ? -15.057 25.962  7.076   1.00 98.37 87  A 1 
ATOM 676  O O   . ALA A 1 87  ? -14.370 26.879  6.625   1.00 98.08 87  A 1 
ATOM 677  C CB  . ALA A 1 87  ? -17.591 26.083  7.099   1.00 97.85 87  A 1 
ATOM 678  N N   . SER A 1 88  ? -14.683 25.221  8.129   1.00 98.42 88  A 1 
ATOM 679  C CA  . SER A 1 88  ? -13.430 25.444  8.863   1.00 98.43 88  A 1 
ATOM 680  C C   . SER A 1 88  ? -12.197 25.299  7.965   1.00 98.50 88  A 1 
ATOM 681  O O   . SER A 1 88  ? -11.279 26.117  8.030   1.00 98.27 88  A 1 
ATOM 682  C CB  . SER A 1 88  ? -13.335 24.506  10.074  1.00 98.25 88  A 1 
ATOM 683  O OG  . SER A 1 88  ? -13.042 23.163  9.732   1.00 97.23 88  A 1 
ATOM 684  N N   . PHE A 1 89  ? -12.198 24.328  7.050   1.00 98.55 89  A 1 
ATOM 685  C CA  . PHE A 1 89  ? -11.124 24.150  6.072   1.00 98.60 89  A 1 
ATOM 686  C C   . PHE A 1 89  ? -11.125 25.249  5.003   1.00 98.57 89  A 1 
ATOM 687  O O   . PHE A 1 89  ? -10.063 25.699  4.580   1.00 98.28 89  A 1 
ATOM 688  C CB  . PHE A 1 89  ? -11.231 22.765  5.424   1.00 98.54 89  A 1 
ATOM 689  C CG  . PHE A 1 89  ? -10.028 22.439  4.556   1.00 98.55 89  A 1 
ATOM 690  C CD1 . PHE A 1 89  ? -9.991  22.828  3.206   1.00 98.11 89  A 1 
ATOM 691  C CD2 . PHE A 1 89  ? -8.912  21.793  5.123   1.00 98.17 89  A 1 
ATOM 692  C CE1 . PHE A 1 89  ? -8.845  22.580  2.430   1.00 97.83 89  A 1 
ATOM 693  C CE2 . PHE A 1 89  ? -7.770  21.542  4.347   1.00 97.73 89  A 1 
ATOM 694  C CZ  . PHE A 1 89  ? -7.731  21.942  3.003   1.00 97.87 89  A 1 
ATOM 695  N N   . MET A 1 90  ? -12.298 25.692  4.553   1.00 98.55 90  A 1 
ATOM 696  C CA  . MET A 1 90  ? -12.410 26.695  3.492   1.00 98.52 90  A 1 
ATOM 697  C C   . MET A 1 90  ? -12.077 28.118  3.951   1.00 98.43 90  A 1 
ATOM 698  O O   . MET A 1 90  ? -11.810 28.957  3.088   1.00 98.05 90  A 1 
ATOM 699  C CB  . MET A 1 90  ? -13.793 26.617  2.832   1.00 98.46 90  A 1 
ATOM 700  C CG  . MET A 1 90  ? -13.979 25.331  2.010   1.00 98.12 90  A 1 
ATOM 701  S SD  . MET A 1 90  ? -12.727 24.972  0.737   1.00 97.81 90  A 1 
ATOM 702  C CE  . MET A 1 90  ? -12.935 26.398  -0.353  1.00 95.30 90  A 1 
ATOM 703  N N   . ASP A 1 91  ? -12.013 28.399  5.262   1.00 98.35 91  A 1 
ATOM 704  C CA  . ASP A 1 91  ? -11.585 29.699  5.801   1.00 98.33 91  A 1 
ATOM 705  C C   . ASP A 1 91  ? -10.059 29.893  5.670   1.00 98.36 91  A 1 
ATOM 706  O O   . ASP A 1 91  ? -9.273  29.779  6.608   1.00 98.05 91  A 1 
ATOM 707  C CB  . ASP A 1 91  ? -12.109 29.918  7.226   1.00 98.11 91  A 1 
ATOM 708  C CG  . ASP A 1 91  ? -11.975 31.387  7.668   1.00 97.63 91  A 1 
ATOM 709  O OD1 . ASP A 1 91  ? -11.266 32.170  6.986   1.00 96.53 91  A 1 
ATOM 710  O OD2 . ASP A 1 91  ? -12.610 31.752  8.681   1.00 95.79 91  A 1 
ATOM 711  N N   . GLU A 1 92  ? -9.636  30.181  4.445   1.00 98.11 92  A 1 
ATOM 712  C CA  . GLU A 1 92  ? -8.237  30.447  4.100   1.00 97.95 92  A 1 
ATOM 713  C C   . GLU A 1 92  ? -7.693  31.677  4.828   1.00 98.21 92  A 1 
ATOM 714  O O   . GLU A 1 92  ? -6.577  31.641  5.336   1.00 97.85 92  A 1 
ATOM 715  C CB  . GLU A 1 92  ? -8.142  30.593  2.582   1.00 96.58 92  A 1 
ATOM 716  C CG  . GLU A 1 92  ? -6.716  30.825  2.065   1.00 87.22 92  A 1 
ATOM 717  C CD  . GLU A 1 92  ? -6.616  30.645  0.545   1.00 86.85 92  A 1 
ATOM 718  O OE1 . GLU A 1 92  ? -5.482  30.488  0.054   1.00 77.58 92  A 1 
ATOM 719  O OE2 . GLU A 1 92  ? -7.679  30.584  -0.124  1.00 80.54 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? -8.492  32.736  4.952   1.00 98.26 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? -8.062  33.955  5.627   1.00 98.32 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? -7.731  33.696  7.105   1.00 98.43 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? -6.760  34.248  7.628   1.00 98.16 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? -9.166  35.006  5.472   1.00 98.13 93  A 1 
ATOM 725  N N   . ARG A 1 94  ? -8.496  32.822  7.758   1.00 98.36 94  A 1 
ATOM 726  C CA  . ARG A 1 94  ? -8.235  32.400  9.137   1.00 98.37 94  A 1 
ATOM 727  C C   . ARG A 1 94  ? -6.956  31.568  9.240   1.00 98.52 94  A 1 
ATOM 728  O O   . ARG A 1 94  ? -6.158  31.822  10.140  1.00 98.32 94  A 1 
ATOM 729  C CB  . ARG A 1 94  ? -9.464  31.640  9.664   1.00 97.97 94  A 1 
ATOM 730  C CG  . ARG A 1 94  ? -9.347  31.184  11.119  1.00 95.26 94  A 1 
ATOM 731  C CD  . ARG A 1 94  ? -9.168  32.369  12.068  1.00 91.94 94  A 1 
ATOM 732  N NE  . ARG A 1 94  ? -9.163  31.926  13.470  1.00 86.97 94  A 1 
ATOM 733  C CZ  . ARG A 1 94  ? -8.709  32.618  14.494  1.00 82.02 94  A 1 
ATOM 734  N NH1 . ARG A 1 94  ? -8.234  33.826  14.355  1.00 73.50 94  A 1 
ATOM 735  N NH2 . ARG A 1 94  ? -8.721  32.092  15.687  1.00 77.08 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -6.738  30.617  8.323   1.00 98.16 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -5.514  29.813  8.283   1.00 98.29 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -4.261  30.693  8.084   1.00 98.34 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -3.287  30.542  8.819   1.00 98.00 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -5.653  28.749  7.187   1.00 98.09 95  A 1 
ATOM 741  N N   . GLU A 1 96  ? -4.318  31.666  7.173   1.00 98.55 96  A 1 
ATOM 742  C CA  . GLU A 1 96  ? -3.231  32.637  6.960   1.00 98.48 96  A 1 
ATOM 743  C C   . GLU A 1 96  ? -2.985  33.513  8.189   1.00 98.50 96  A 1 
ATOM 744  O O   . GLU A 1 96  ? -1.840  33.742  8.579   1.00 98.09 96  A 1 
ATOM 745  C CB  . GLU A 1 96  ? -3.538  33.557  5.769   1.00 98.14 96  A 1 
ATOM 746  C CG  . GLU A 1 96  ? -3.526  32.859  4.402   1.00 94.97 96  A 1 
ATOM 747  C CD  . GLU A 1 96  ? -2.255  32.043  4.170   1.00 96.06 96  A 1 
ATOM 748  O OE1 . GLU A 1 96  ? -2.389  30.893  3.704   1.00 90.05 96  A 1 
ATOM 749  O OE2 . GLU A 1 96  ? -1.148  32.528  4.470   1.00 91.98 96  A 1 
ATOM 750  N N   . GLN A 1 97  ? -4.050  33.992  8.833   1.00 98.56 97  A 1 
ATOM 751  C CA  . GLN A 1 97  ? -3.937  34.808  10.040  1.00 98.51 97  A 1 
ATOM 752  C C   . GLN A 1 97  ? -3.236  34.057  11.177  1.00 98.56 97  A 1 
ATOM 753  O O   . GLN A 1 97  ? -2.454  34.658  11.915  1.00 98.22 97  A 1 
ATOM 754  C CB  . GLN A 1 97  ? -5.338  35.268  10.477  1.00 98.17 97  A 1 
ATOM 755  C CG  . GLN A 1 97  ? -5.266  36.193  11.704  1.00 91.58 97  A 1 
ATOM 756  C CD  . GLN A 1 97  ? -6.626  36.579  12.277  1.00 87.47 97  A 1 
ATOM 757  O OE1 . GLN A 1 97  ? -7.675  36.017  12.023  1.00 78.82 97  A 1 
ATOM 758  N NE2 . GLN A 1 97  ? -6.651  37.572  13.141  1.00 73.97 97  A 1 
ATOM 759  N N   . LEU A 1 98  ? -3.552  32.781  11.352  1.00 98.19 98  A 1 
ATOM 760  C CA  . LEU A 1 98  ? -3.025  31.956  12.438  1.00 98.15 98  A 1 
ATOM 761  C C   . LEU A 1 98  ? -1.613  31.429  12.151  1.00 98.09 98  A 1 
ATOM 762  O O   . LEU A 1 98  ? -0.840  31.238  13.087  1.00 97.51 98  A 1 
ATOM 763  C CB  . LEU A 1 98  ? -4.003  30.796  12.697  1.00 98.14 98  A 1 
ATOM 764  C CG  . LEU A 1 98  ? -5.346  31.206  13.319  1.00 97.78 98  A 1 
ATOM 765  C CD1 . LEU A 1 98  ? -6.253  29.974  13.407  1.00 96.54 98  A 1 
ATOM 766  C CD2 . LEU A 1 98  ? -5.178  31.788  14.723  1.00 96.48 98  A 1 
ATOM 767  N N   . GLY A 1 99  ? -1.246  31.200  10.884  1.00 98.00 99  A 1 
ATOM 768  C CA  . GLY A 1 99  ? 0.069   30.669  10.526  1.00 97.89 99  A 1 
ATOM 769  C C   . GLY A 1 99  ? 0.378   29.355  11.256  1.00 98.15 99  A 1 
ATOM 770  O O   . GLY A 1 99  ? -0.342  28.373  11.113  1.00 97.53 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? 1.436   29.346  12.065  1.00 98.01 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 1.850   28.219  12.906  1.00 98.10 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 1.234   28.228  14.325  1.00 98.22 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 1.492   27.310  15.105  1.00 97.67 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? 3.383   28.212  12.973  1.00 97.66 100 A 1 
ATOM 776  N N   . GLU A 1 101 ? 0.441   29.243  14.688  1.00 98.36 101 A 1 
ATOM 777  C CA  . GLU A 1 101 ? -0.126  29.375  16.044  1.00 98.34 101 A 1 
ATOM 778  C C   . GLU A 1 101 ? -0.886  28.115  16.507  1.00 98.50 101 A 1 
ATOM 779  O O   . GLU A 1 101 ? -0.670  27.694  17.646  1.00 98.12 101 A 1 
ATOM 780  C CB  . GLU A 1 101 ? -0.990  30.649  16.129  1.00 97.71 101 A 1 
ATOM 781  C CG  . GLU A 1 101 ? -1.566  30.911  17.535  1.00 89.23 101 A 1 
ATOM 782  C CD  . GLU A 1 101 ? -2.489  32.145  17.615  1.00 84.05 101 A 1 
ATOM 783  O OE1 . GLU A 1 101 ? -3.116  32.320  18.686  1.00 72.99 101 A 1 
ATOM 784  O OE2 . GLU A 1 101 ? -2.557  32.928  16.640  1.00 74.12 101 A 1 
ATOM 785  N N   . PRO A 1 102 ? -1.687  27.429  15.657  1.00 98.46 102 A 1 
ATOM 786  C CA  . PRO A 1 102 ? -2.445  26.247  16.074  1.00 98.35 102 A 1 
ATOM 787  C C   . PRO A 1 102 ? -1.592  25.071  16.573  1.00 98.25 102 A 1 
ATOM 788  O O   . PRO A 1 102 ? -2.094  24.221  17.311  1.00 97.79 102 A 1 
ATOM 789  C CB  . PRO A 1 102 ? -3.265  25.843  14.844  1.00 98.24 102 A 1 
ATOM 790  C CG  . PRO A 1 102 ? -3.426  27.142  14.066  1.00 97.71 102 A 1 
ATOM 791  C CD  . PRO A 1 102 ? -2.079  27.811  14.303  1.00 98.40 102 A 1 
ATOM 792  N N   . ILE A 1 103 ? -0.311  25.012  16.194  1.00 98.40 103 A 1 
ATOM 793  C CA  . ILE A 1 103 ? 0.624   23.956  16.618  1.00 98.50 103 A 1 
ATOM 794  C C   . ILE A 1 103 ? 1.641   24.426  17.666  1.00 98.54 103 A 1 
ATOM 795  O O   . ILE A 1 103 ? 2.438   23.621  18.143  1.00 98.38 103 A 1 
ATOM 796  C CB  . ILE A 1 103 ? 1.306   23.277  15.412  1.00 98.46 103 A 1 
ATOM 797  C CG1 . ILE A 1 103 ? 2.179   24.249  14.591  1.00 98.26 103 A 1 
ATOM 798  C CG2 . ILE A 1 103 ? 0.241   22.595  14.536  1.00 97.92 103 A 1 
ATOM 799  C CD1 . ILE A 1 103 ? 3.118   23.542  13.606  1.00 97.74 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? 1.620   25.699  18.061  1.00 98.51 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? 2.619   26.273  18.962  1.00 98.50 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? 2.678   25.562  20.327  1.00 98.52 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? 3.768   25.328  20.849  1.00 98.26 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? 2.324   27.766  19.124  1.00 98.24 104 A 1 
ATOM 805  N N   . SER A 1 105 ? 1.528   25.177  20.893  1.00 98.20 105 A 1 
ATOM 806  C CA  . SER A 1 105 ? 1.489   24.416  22.151  1.00 97.96 105 A 1 
ATOM 807  C C   . SER A 1 105 ? 2.116   23.031  22.008  1.00 98.09 105 A 1 
ATOM 808  O O   . SER A 1 105 ? 2.898   22.637  22.867  1.00 97.61 105 A 1 
ATOM 809  C CB  . SER A 1 105 ? 0.056   24.288  22.680  1.00 97.22 105 A 1 
ATOM 810  O OG  . SER A 1 105 ? -0.791  23.654  21.742  1.00 90.10 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? 1.854   22.329  20.901  1.00 98.12 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? 2.415   21.001  20.639  1.00 98.15 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? 3.939   21.055  20.466  1.00 98.39 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? 4.664   20.207  20.975  1.00 98.23 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? 1.783   20.394  19.373  1.00 97.95 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? 0.253   20.332  19.305  1.00 97.02 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? -0.141  19.546  18.048  1.00 95.43 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? -0.379  19.672  20.525  1.00 95.09 106 A 1 
ATOM 819  N N   . LEU A 1 107 ? 4.436   22.085  19.769  1.00 98.31 107 A 1 
ATOM 820  C CA  . LEU A 1 107 ? 5.875   22.316  19.633  1.00 98.47 107 A 1 
ATOM 821  C C   . LEU A 1 107 ? 6.526   22.652  20.982  1.00 98.46 107 A 1 
ATOM 822  O O   . LEU A 1 107 ? 7.645   22.215  21.253  1.00 98.32 107 A 1 
ATOM 823  C CB  . LEU A 1 107 ? 6.119   23.444  18.616  1.00 98.55 107 A 1 
ATOM 824  C CG  . LEU A 1 107 ? 5.733   23.095  17.166  1.00 98.39 107 A 1 
ATOM 825  C CD1 . LEU A 1 107 ? 5.886   24.340  16.297  1.00 98.07 107 A 1 
ATOM 826  C CD2 . LEU A 1 107 ? 6.605   21.982  16.583  1.00 98.02 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? 5.832   23.401  21.844  1.00 98.48 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 6.305   23.678  23.198  1.00 98.41 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 6.348   22.408  24.068  1.00 98.35 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? 7.307   22.228  24.819  1.00 98.00 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? 5.426   24.772  23.821  1.00 98.26 108 A 1 
ATOM 832  N N   . GLU A 1 109 ? 5.358   21.520  23.939  1.00 98.03 109 A 1 
ATOM 833  C CA  . GLU A 1 109 ? 5.353   20.207  24.598  1.00 97.82 109 A 1 
ATOM 834  C C   . GLU A 1 109 ? 6.536   19.342  24.137  1.00 97.99 109 A 1 
ATOM 835  O O   . GLU A 1 109 ? 7.279   18.831  24.979  1.00 97.40 109 A 1 
ATOM 836  C CB  . GLU A 1 109 ? 4.016   19.483  24.342  1.00 97.09 109 A 1 
ATOM 837  C CG  . GLU A 1 109 ? 2.855   20.102  25.141  1.00 91.97 109 A 1 
ATOM 838  C CD  . GLU A 1 109 ? 1.481   19.553  24.725  1.00 89.89 109 A 1 
ATOM 839  O OE1 . GLU A 1 109 ? 0.517   20.356  24.722  1.00 79.51 109 A 1 
ATOM 840  O OE2 . GLU A 1 109 ? 1.394   18.345  24.428  1.00 81.38 109 A 1 
ATOM 841  N N   . ALA A 1 110 ? 6.786   19.270  22.824  1.00 97.91 110 A 1 
ATOM 842  C CA  . ALA A 1 110 ? 7.942   18.561  22.272  1.00 97.94 110 A 1 
ATOM 843  C C   . ALA A 1 110 ? 9.283   19.131  22.786  1.00 98.01 110 A 1 
ATOM 844  O O   . ALA A 1 110 ? 10.188  18.382  23.160  1.00 97.66 110 A 1 
ATOM 845  C CB  . ALA A 1 110 ? 7.858   18.615  20.738  1.00 97.80 110 A 1 
ATOM 846  N N   . ALA A 1 111 ? 9.401   20.459  22.855  1.00 98.14 111 A 1 
ATOM 847  C CA  . ALA A 1 111 ? 10.605  21.125  23.361  1.00 98.00 111 A 1 
ATOM 848  C C   . ALA A 1 111 ? 10.815  20.945  24.879  1.00 98.07 111 A 1 
ATOM 849  O O   . ALA A 1 111 ? 11.954  20.960  25.350  1.00 97.56 111 A 1 
ATOM 850  C CB  . ALA A 1 111 ? 10.518  22.610  22.991  1.00 97.63 111 A 1 
ATOM 851  N N   . ALA A 1 112 ? 9.736   20.789  25.648  1.00 98.06 112 A 1 
ATOM 852  C CA  . ALA A 1 112 ? 9.774   20.638  27.104  1.00 98.02 112 A 1 
ATOM 853  C C   . ALA A 1 112 ? 10.167  19.228  27.578  1.00 98.12 112 A 1 
ATOM 854  O O   . ALA A 1 112 ? 10.428  19.046  28.771  1.00 97.35 112 A 1 
ATOM 855  C CB  . ALA A 1 112 ? 8.413   21.059  27.671  1.00 97.62 112 A 1 
ATOM 856  N N   . VAL A 1 113 ? 10.230  18.248  26.679  1.00 97.91 113 A 1 
ATOM 857  C CA  . VAL A 1 113 ? 10.652  16.877  27.000  1.00 97.94 113 A 1 
ATOM 858  C C   . VAL A 1 113 ? 12.046  16.899  27.634  1.00 97.88 113 A 1 
ATOM 859  O O   . VAL A 1 113 ? 12.987  17.414  27.039  1.00 97.36 113 A 1 
ATOM 860  C CB  . VAL A 1 113 ? 10.630  16.000  25.736  1.00 97.64 113 A 1 
ATOM 861  C CG1 . VAL A 1 113 ? 11.264  14.631  25.991  1.00 96.44 113 A 1 
ATOM 862  C CG2 . VAL A 1 113 ? 9.192   15.771  25.261  1.00 96.36 113 A 1 
ATOM 863  N N   . ALA A 1 114 ? 12.188  16.350  28.837  1.00 97.17 114 A 1 
ATOM 864  C CA  . ALA A 1 114 ? 13.433  16.410  29.608  1.00 96.88 114 A 1 
ATOM 865  C C   . ALA A 1 114 ? 14.236  15.101  29.604  1.00 96.78 114 A 1 
ATOM 866  O O   . ALA A 1 114 ? 15.449  15.135  29.801  1.00 95.01 114 A 1 
ATOM 867  C CB  . ALA A 1 114 ? 13.089  16.853  31.035  1.00 96.07 114 A 1 
ATOM 868  N N   . ASP A 1 115 ? 13.565  13.976  29.376  1.00 96.69 115 A 1 
ATOM 869  C CA  . ASP A 1 115 ? 14.115  12.626  29.455  1.00 96.68 115 A 1 
ATOM 870  C C   . ASP A 1 115 ? 13.331  11.653  28.552  1.00 96.97 115 A 1 
ATOM 871  O O   . ASP A 1 115 ? 12.309  12.008  27.950  1.00 96.62 115 A 1 
ATOM 872  C CB  . ASP A 1 115 ? 14.145  12.167  30.932  1.00 95.99 115 A 1 
ATOM 873  C CG  . ASP A 1 115 ? 12.804  12.247  31.671  1.00 95.76 115 A 1 
ATOM 874  O OD1 . ASP A 1 115 ? 11.737  12.199  31.023  1.00 94.12 115 A 1 
ATOM 875  O OD2 . ASP A 1 115 ? 12.847  12.385  32.919  1.00 92.85 115 A 1 
ATOM 876  N N   . VAL A 1 116 ? 13.812  10.421  28.442  1.00 97.02 116 A 1 
ATOM 877  C CA  . VAL A 1 116 ? 13.159  9.362   27.650  1.00 96.98 116 A 1 
ATOM 878  C C   . VAL A 1 116 ? 11.729  9.045   28.137  1.00 97.24 116 A 1 
ATOM 879  O O   . VAL A 1 116 ? 10.830  8.990   27.293  1.00 97.15 116 A 1 
ATOM 880  C CB  . VAL A 1 116 ? 14.046  8.099   27.589  1.00 96.24 116 A 1 
ATOM 881  C CG1 . VAL A 1 116 ? 13.321  6.908   26.957  1.00 94.73 116 A 1 
ATOM 882  C CG2 . VAL A 1 116 ? 15.314  8.370   26.769  1.00 94.85 116 A 1 
ATOM 883  N N   . PRO A 1 117 ? 11.442  8.906   29.442  1.00 97.27 117 A 1 
ATOM 884  C CA  . PRO A 1 117 ? 10.069  8.774   29.929  1.00 97.28 117 A 1 
ATOM 885  C C   . PRO A 1 117 ? 9.145   9.919   29.485  1.00 97.58 117 A 1 
ATOM 886  O O   . PRO A 1 117 ? 8.029   9.673   29.023  1.00 97.53 117 A 1 
ATOM 887  C CB  . PRO A 1 117 ? 10.190  8.722   31.458  1.00 96.75 117 A 1 
ATOM 888  C CG  . PRO A 1 117 ? 11.567  8.102   31.682  1.00 95.36 117 A 1 
ATOM 889  C CD  . PRO A 1 117 ? 12.385  8.684   30.533  1.00 96.91 117 A 1 
ATOM 890  N N   . GLY A 1 118 ? 9.615   11.167  29.573  1.00 97.18 118 A 1 
ATOM 891  C CA  . GLY A 1 118 ? 8.872   12.335  29.100  1.00 97.50 118 A 1 
ATOM 892  C C   . GLY A 1 118 ? 8.626   12.310  27.587  1.00 97.87 118 A 1 
ATOM 893  O O   . GLY A 1 118 ? 7.549   12.709  27.148  1.00 97.66 118 A 1 
ATOM 894  N N   . MET A 1 119 ? 9.574   11.795  26.799  1.00 97.90 119 A 1 
ATOM 895  C CA  . MET A 1 119 ? 9.389   11.585  25.356  1.00 98.04 119 A 1 
ATOM 896  C C   . MET A 1 119 ? 8.251   10.596  25.086  1.00 98.14 119 A 1 
ATOM 897  O O   . MET A 1 119 ? 7.324   10.931  24.354  1.00 97.89 119 A 1 
ATOM 898  C CB  . MET A 1 119 ? 10.701  11.106  24.708  1.00 97.71 119 A 1 
ATOM 899  C CG  . MET A 1 119 ? 10.565  10.870  23.190  1.00 95.48 119 A 1 
ATOM 900  S SD  . MET A 1 119 ? 9.944   12.277  22.223  1.00 95.15 119 A 1 
ATOM 901  C CE  . MET A 1 119 ? 11.290  13.452  22.460  1.00 88.45 119 A 1 
ATOM 902  N N   . LEU A 1 120 ? 8.280   9.427   25.710  1.00 97.96 120 A 1 
ATOM 903  C CA  . LEU A 1 120 ? 7.238   8.410   25.550  1.00 97.96 120 A 1 
ATOM 904  C C   . LEU A 1 120 ? 5.853   8.937   25.949  1.00 98.08 120 A 1 
ATOM 905  O O   . LEU A 1 120 ? 4.884   8.729   25.219  1.00 97.87 120 A 1 
ATOM 906  C CB  . LEU A 1 120 ? 7.600   7.174   26.393  1.00 97.67 120 A 1 
ATOM 907  C CG  . LEU A 1 120 ? 8.812   6.376   25.887  1.00 96.74 120 A 1 
ATOM 908  C CD1 . LEU A 1 120 ? 9.077   5.232   26.864  1.00 95.17 120 A 1 
ATOM 909  C CD2 . LEU A 1 120 ? 8.578   5.768   24.506  1.00 94.76 120 A 1 
ATOM 910  N N   . ALA A 1 121 ? 5.765   9.662   27.070  1.00 98.02 121 A 1 
ATOM 911  C CA  . ALA A 1 121 ? 4.514   10.272  27.511  1.00 98.10 121 A 1 
ATOM 912  C C   . ALA A 1 121 ? 3.988   11.298  26.499  1.00 98.19 121 A 1 
ATOM 913  O O   . ALA A 1 121 ? 2.813   11.275  26.141  1.00 97.89 121 A 1 
ATOM 914  C CB  . ALA A 1 121 ? 4.733   10.912  28.888  1.00 97.89 121 A 1 
ATOM 915  N N   . THR A 1 122 ? 4.859   12.178  26.010  1.00 98.16 122 A 1 
ATOM 916  C CA  . THR A 1 122 ? 4.463   13.232  25.068  1.00 98.36 122 A 1 
ATOM 917  C C   . THR A 1 122 ? 4.016   12.636  23.735  1.00 98.32 122 A 1 
ATOM 918  O O   . THR A 1 122 ? 2.965   13.018  23.232  1.00 98.03 122 A 1 
ATOM 919  C CB  . THR A 1 122 ? 5.589   14.254  24.856  1.00 98.35 122 A 1 
ATOM 920  O OG1 . THR A 1 122 ? 6.047   14.745  26.092  1.00 96.91 122 A 1 
ATOM 921  C CG2 . THR A 1 122 ? 5.112   15.472  24.058  1.00 96.84 122 A 1 
ATOM 922  N N   . VAL A 1 123 ? 4.749   11.658  23.197  1.00 98.30 123 A 1 
ATOM 923  C CA  . VAL A 1 123 ? 4.362   10.951  21.965  1.00 98.25 123 A 1 
ATOM 924  C C   . VAL A 1 123 ? 2.998   10.283  22.142  1.00 98.12 123 A 1 
ATOM 925  O O   . VAL A 1 123 ? 2.116   10.532  21.332  1.00 97.71 123 A 1 
ATOM 926  C CB  . VAL A 1 123 ? 5.443   9.943   21.525  1.00 98.02 123 A 1 
ATOM 927  C CG1 . VAL A 1 123 ? 4.982   9.064   20.358  1.00 96.55 123 A 1 
ATOM 928  C CG2 . VAL A 1 123 ? 6.702   10.675  21.048  1.00 96.68 123 A 1 
ATOM 929  N N   . GLY A 1 124 ? 2.769   9.543   23.228  1.00 97.80 124 A 1 
ATOM 930  C CA  . GLY A 1 124 ? 1.473   8.899   23.479  1.00 97.54 124 A 1 
ATOM 931  C C   . GLY A 1 124 ? 0.299   9.884   23.538  1.00 97.48 124 A 1 
ATOM 932  O O   . GLY A 1 124 ? -0.748  9.648   22.938  1.00 96.98 124 A 1 
ATOM 933  N N   . CYS A 1 125 ? 0.474   11.040  24.197  1.00 97.70 125 A 1 
ATOM 934  C CA  . CYS A 1 125 ? -0.551  12.092  24.224  1.00 97.46 125 A 1 
ATOM 935  C C   . CYS A 1 125 ? -0.848  12.672  22.830  1.00 97.45 125 A 1 
ATOM 936  O O   . CYS A 1 125 ? -2.001  12.988  22.530  1.00 96.54 125 A 1 
ATOM 937  C CB  . CYS A 1 125 ? -0.090  13.223  25.156  1.00 96.78 125 A 1 
ATOM 938  S SG  . CYS A 1 125 ? -0.237  12.723  26.892  1.00 86.68 125 A 1 
ATOM 939  N N   . LEU A 1 126 ? 0.181   12.849  21.999  1.00 97.30 126 A 1 
ATOM 940  C CA  . LEU A 1 126 ? 0.053   13.469  20.681  1.00 97.33 126 A 1 
ATOM 941  C C   . LEU A 1 126 ? -0.495  12.499  19.622  1.00 97.34 126 A 1 
ATOM 942  O O   . LEU A 1 126 ? -1.277  12.922  18.774  1.00 96.84 126 A 1 
ATOM 943  C CB  . LEU A 1 126 ? 1.407   14.074  20.276  1.00 97.26 126 A 1 
ATOM 944  C CG  . LEU A 1 126 ? 1.867   15.281  21.119  1.00 96.36 126 A 1 
ATOM 945  C CD1 . LEU A 1 126 ? 3.163   15.848  20.534  1.00 94.35 126 A 1 
ATOM 946  C CD2 . LEU A 1 126 ? 0.846   16.409  21.169  1.00 94.37 126 A 1 
ATOM 947  N N   . GLU A 1 127 ? -0.164  11.204  19.701  1.00 97.40 127 A 1 
ATOM 948  C CA  . GLU A 1 127 ? -0.717  10.169  18.809  1.00 97.22 127 A 1 
ATOM 949  C C   . GLU A 1 127 ? -2.244  10.087  18.910  1.00 97.05 127 A 1 
ATOM 950  O O   . GLU A 1 127 ? -2.934  10.043  17.888  1.00 96.23 127 A 1 
ATOM 951  C CB  . GLU A 1 127 ? -0.106  8.798   19.134  1.00 96.77 127 A 1 
ATOM 952  C CG  . GLU A 1 127 ? 1.297   8.644   18.550  1.00 93.67 127 A 1 
ATOM 953  C CD  . GLU A 1 127 ? 1.920   7.282   18.881  1.00 92.78 127 A 1 
ATOM 954  O OE1 . GLU A 1 127 ? 2.402   6.604   17.952  1.00 84.72 127 A 1 
ATOM 955  O OE2 . GLU A 1 127 ? 1.971   6.925   20.077  1.00 86.57 127 A 1 
ATOM 956  N N   . ARG A 1 128 ? -2.795  10.185  20.126  1.00 96.76 128 A 1 
ATOM 957  C CA  . ARG A 1 128 ? -4.250  10.265  20.336  1.00 96.51 128 A 1 
ATOM 958  C C   . ARG A 1 128 ? -4.896  11.448  19.606  1.00 96.70 128 A 1 
ATOM 959  O O   . ARG A 1 128 ? -6.058  11.376  19.218  1.00 95.58 128 A 1 
ATOM 960  C CB  . ARG A 1 128 ? -4.522  10.333  21.842  1.00 94.74 128 A 1 
ATOM 961  C CG  . ARG A 1 128 ? -6.021  10.383  22.159  1.00 88.12 128 A 1 
ATOM 962  C CD  . ARG A 1 128 ? -6.235  10.389  23.666  1.00 86.42 128 A 1 
ATOM 963  N NE  . ARG A 1 128 ? -7.655  10.522  24.010  1.00 80.92 128 A 1 
ATOM 964  C CZ  . ARG A 1 128 ? -8.290  9.935   24.999  1.00 76.81 128 A 1 
ATOM 965  N NH1 . ARG A 1 128 ? -7.682  9.136   25.835  1.00 68.26 128 A 1 
ATOM 966  N NH2 . ARG A 1 128 ? -9.559  10.149  25.154  1.00 66.30 128 A 1 
ATOM 967  N N   . GLN A 1 129 ? -4.148  12.534  19.412  1.00 96.73 129 A 1 
ATOM 968  C CA  . GLN A 1 129 ? -4.590  13.751  18.717  1.00 96.63 129 A 1 
ATOM 969  C C   . GLN A 1 129 ? -4.274  13.731  17.211  1.00 97.23 129 A 1 
ATOM 970  O O   . GLN A 1 129 ? -4.402  14.758  16.547  1.00 96.48 129 A 1 
ATOM 971  C CB  . GLN A 1 129 ? -3.976  14.982  19.405  1.00 95.80 129 A 1 
ATOM 972  C CG  . GLN A 1 129 ? -4.438  15.156  20.857  1.00 93.21 129 A 1 
ATOM 973  C CD  . GLN A 1 129 ? -3.715  16.331  21.511  1.00 91.15 129 A 1 
ATOM 974  O OE1 . GLN A 1 129 ? -3.848  17.489  21.123  1.00 82.73 129 A 1 
ATOM 975  N NE2 . GLN A 1 129 ? -2.899  16.080  22.506  1.00 80.68 129 A 1 
ATOM 976  N N   . GLY A 1 130 ? -3.833  12.597  16.663  1.00 96.72 130 A 1 
ATOM 977  C CA  . GLY A 1 130 ? -3.556  12.416  15.236  1.00 97.09 130 A 1 
ATOM 978  C C   . GLY A 1 130 ? -2.169  12.875  14.777  1.00 97.60 130 A 1 
ATOM 979  O O   . GLY A 1 130 ? -1.939  12.990  13.574  1.00 96.91 130 A 1 
ATOM 980  N N   . VAL A 1 131 ? -1.236  13.137  15.694  1.00 97.27 131 A 1 
ATOM 981  C CA  . VAL A 1 131 ? 0.180   13.326  15.343  1.00 97.60 131 A 1 
ATOM 982  C C   . VAL A 1 131 ? 0.814   11.955  15.133  1.00 97.47 131 A 1 
ATOM 983  O O   . VAL A 1 131 ? 0.641   11.061  15.954  1.00 96.77 131 A 1 
ATOM 984  C CB  . VAL A 1 131 ? 0.931   14.133  16.415  1.00 97.65 131 A 1 
ATOM 985  C CG1 . VAL A 1 131 ? 2.419   14.315  16.065  1.00 96.74 131 A 1 
ATOM 986  C CG2 . VAL A 1 131 ? 0.321   15.535  16.571  1.00 96.51 131 A 1 
ATOM 987  N N   . SER A 1 132 ? 1.556   11.785  14.037  1.00 96.25 132 A 1 
ATOM 988  C CA  . SER A 1 132 ? 2.220   10.514  13.734  1.00 96.04 132 A 1 
ATOM 989  C C   . SER A 1 132 ? 3.225   10.130  14.822  1.00 96.39 132 A 1 
ATOM 990  O O   . SER A 1 132 ? 4.074   10.940  15.201  1.00 95.20 132 A 1 
ATOM 991  C CB  . SER A 1 132 ? 2.943   10.585  12.387  1.00 94.68 132 A 1 
ATOM 992  O OG  . SER A 1 132 ? 2.053   10.953  11.349  1.00 84.77 132 A 1 
ATOM 993  N N   . GLY A 1 133 ? 3.156   8.884   15.282  1.00 95.15 133 A 1 
ATOM 994  C CA  . GLY A 1 133 ? 4.069   8.309   16.263  1.00 95.58 133 A 1 
ATOM 995  C C   . GLY A 1 133 ? 5.237   7.544   15.648  1.00 96.27 133 A 1 
ATOM 996  O O   . GLY A 1 133 ? 5.480   7.577   14.439  1.00 94.33 133 A 1 
ATOM 997  N N   . PHE A 1 134 ? 5.971   6.835   16.496  1.00 94.61 134 A 1 
ATOM 998  C CA  . PHE A 1 134 ? 7.108   6.006   16.082  1.00 94.30 134 A 1 
ATOM 999  C C   . PHE A 1 134 ? 6.707   4.597   15.604  1.00 95.66 134 A 1 
ATOM 1000 O O   . PHE A 1 134 ? 7.532   3.878   15.043  1.00 93.60 134 A 1 
ATOM 1001 C CB  . PHE A 1 134 ? 8.140   5.978   17.217  1.00 90.58 134 A 1 
ATOM 1002 C CG  . PHE A 1 134 ? 7.594   5.579   18.574  1.00 91.87 134 A 1 
ATOM 1003 C CD1 . PHE A 1 134 ? 7.389   6.562   19.561  1.00 84.67 134 A 1 
ATOM 1004 C CD2 . PHE A 1 134 ? 7.293   4.236   18.859  1.00 86.52 134 A 1 
ATOM 1005 C CE1 . PHE A 1 134 ? 6.885   6.199   20.823  1.00 79.55 134 A 1 
ATOM 1006 C CE2 . PHE A 1 134 ? 6.783   3.876   20.118  1.00 80.78 134 A 1 
ATOM 1007 C CZ  . PHE A 1 134 ? 6.581   4.855   21.103  1.00 81.34 134 A 1 
ATOM 1008 N N   . VAL A 1 135 ? 5.444   4.215   15.800  1.00 96.83 135 A 1 
ATOM 1009 C CA  . VAL A 1 135 ? 4.807   3.010   15.245  1.00 96.91 135 A 1 
ATOM 1010 C C   . VAL A 1 135 ? 3.484   3.402   14.597  1.00 96.85 135 A 1 
ATOM 1011 O O   . VAL A 1 135 ? 2.925   4.455   14.905  1.00 96.09 135 A 1 
ATOM 1012 C CB  . VAL A 1 135 ? 4.562   1.917   16.310  1.00 96.50 135 A 1 
ATOM 1013 C CG1 . VAL A 1 135 ? 5.871   1.337   16.836  1.00 94.52 135 A 1 
ATOM 1014 C CG2 . VAL A 1 135 ? 3.727   2.401   17.504  1.00 93.95 135 A 1 
ATOM 1015 N N   . GLN A 1 136 ? 2.957   2.551   13.721  1.00 97.47 136 A 1 
ATOM 1016 C CA  . GLN A 1 136 ? 1.570   2.641   13.273  1.00 97.31 136 A 1 
ATOM 1017 C C   . GLN A 1 136 ? 0.714   1.680   14.102  1.00 97.63 136 A 1 
ATOM 1018 O O   . GLN A 1 136 ? 1.100   0.533   14.334  1.00 97.18 136 A 1 
ATOM 1019 C CB  . GLN A 1 136 ? 1.459   2.353   11.776  1.00 96.47 136 A 1 
ATOM 1020 C CG  . GLN A 1 136 ? 2.304   3.318   10.934  1.00 87.14 136 A 1 
ATOM 1021 C CD  . GLN A 1 136 ? 2.157   3.071   9.437   1.00 78.64 136 A 1 
ATOM 1022 O OE1 . GLN A 1 136 ? 1.102   2.751   8.929   1.00 69.21 136 A 1 
ATOM 1023 N NE2 . GLN A 1 136 ? 3.206   3.234   8.667   1.00 63.53 136 A 1 
ATOM 1024 N N   . LEU A 1 137 ? -0.444  2.158   14.554  1.00 97.06 137 A 1 
ATOM 1025 C CA  . LEU A 1 137 ? -1.413  1.369   15.303  1.00 97.04 137 A 1 
ATOM 1026 C C   . LEU A 1 137 ? -2.719  1.295   14.523  1.00 97.11 137 A 1 
ATOM 1027 O O   . LEU A 1 137 ? -3.217  2.316   14.053  1.00 96.37 137 A 1 
ATOM 1028 C CB  . LEU A 1 137 ? -1.662  1.984   16.690  1.00 96.67 137 A 1 
ATOM 1029 C CG  . LEU A 1 137 ? -0.448  1.991   17.632  1.00 95.49 137 A 1 
ATOM 1030 C CD1 . LEU A 1 137 ? -0.847  2.686   18.932  1.00 93.54 137 A 1 
ATOM 1031 C CD2 . LEU A 1 137 ? 0.044   0.585   17.967  1.00 93.77 137 A 1 
ATOM 1032 N N   . PHE A 1 138 ? -3.301  0.102   14.452  1.00 97.26 138 A 1 
ATOM 1033 C CA  . PHE A 1 138 ? -4.657  -0.086  13.946  1.00 97.43 138 A 1 
ATOM 1034 C C   . PHE A 1 138 ? -5.334  -1.247  14.676  1.00 97.67 138 A 1 
ATOM 1035 O O   . PHE A 1 138 ? -4.676  -2.053  15.336  1.00 97.46 138 A 1 
ATOM 1036 C CB  . PHE A 1 138 ? -4.635  -0.276  12.421  1.00 97.38 138 A 1 
ATOM 1037 C CG  . PHE A 1 138 ? -3.861  -1.482  11.930  1.00 97.45 138 A 1 
ATOM 1038 C CD1 . PHE A 1 138 ? -2.473  -1.386  11.708  1.00 96.37 138 A 1 
ATOM 1039 C CD2 . PHE A 1 138 ? -4.529  -2.688  11.656  1.00 96.46 138 A 1 
ATOM 1040 C CE1 . PHE A 1 138 ? -1.762  -2.489  11.207  1.00 95.38 138 A 1 
ATOM 1041 C CE2 . PHE A 1 138 ? -3.818  -3.790  11.155  1.00 95.81 138 A 1 
ATOM 1042 C CZ  . PHE A 1 138 ? -2.434  -3.690  10.925  1.00 95.79 138 A 1 
ATOM 1043 N N   . VAL A 1 139 ? -6.655  -1.313  14.599  1.00 97.76 139 A 1 
ATOM 1044 C CA  . VAL A 1 139 ? -7.460  -2.397  15.175  1.00 97.86 139 A 1 
ATOM 1045 C C   . VAL A 1 139 ? -8.021  -3.237  14.044  1.00 97.49 139 A 1 
ATOM 1046 O O   . VAL A 1 139 ? -8.642  -2.701  13.134  1.00 96.72 139 A 1 
ATOM 1047 C CB  . VAL A 1 139 ? -8.575  -1.851  16.083  1.00 97.77 139 A 1 
ATOM 1048 C CG1 . VAL A 1 139 ? -9.484  -2.965  16.617  1.00 96.81 139 A 1 
ATOM 1049 C CG2 . VAL A 1 139 ? -7.973  -1.122  17.290  1.00 96.70 139 A 1 
ATOM 1050 N N   . ASP A 1 140 ? -7.828  -4.542  14.130  1.00 97.82 140 A 1 
ATOM 1051 C CA  . ASP A 1 140 ? -8.373  -5.501  13.170  1.00 97.63 140 A 1 
ATOM 1052 C C   . ASP A 1 140 ? -8.739  -6.814  13.879  1.00 97.70 140 A 1 
ATOM 1053 O O   . ASP A 1 140 ? -8.518  -6.973  15.090  1.00 97.21 140 A 1 
ATOM 1054 C CB  . ASP A 1 140 ? -7.365  -5.706  12.023  1.00 96.94 140 A 1 
ATOM 1055 C CG  . ASP A 1 140 ? -8.008  -6.131  10.692  1.00 94.86 140 A 1 
ATOM 1056 O OD1 . ASP A 1 140 ? -9.196  -6.524  10.697  1.00 91.83 140 A 1 
ATOM 1057 O OD2 . ASP A 1 140 ? -7.298  -6.054  9.670   1.00 90.25 140 A 1 
ATOM 1058 N N   . ASN A 1 141 ? -9.323  -7.759  13.153  1.00 97.22 141 A 1 
ATOM 1059 C CA  . ASN A 1 141 ? -9.588  -9.094  13.661  1.00 97.19 141 A 1 
ATOM 1060 C C   . ASN A 1 141 ? -8.281  -9.871  13.912  1.00 97.69 141 A 1 
ATOM 1061 O O   . ASN A 1 141 ? -7.299  -9.745  13.180  1.00 97.10 141 A 1 
ATOM 1062 C CB  . ASN A 1 141 ? -10.553 -9.822  12.720  1.00 95.63 141 A 1 
ATOM 1063 C CG  . ASN A 1 141 ? -9.888  -10.203 11.418  1.00 92.12 141 A 1 
ATOM 1064 O OD1 . ASN A 1 141 ? -9.716  -9.409  10.517  1.00 81.44 141 A 1 
ATOM 1065 N ND2 . ASN A 1 141 ? -9.468  -11.439 11.294  1.00 82.28 141 A 1 
ATOM 1066 N N   . ASP A 1 142 ? -8.284  -10.710 14.934  1.00 97.47 142 A 1 
ATOM 1067 C CA  . ASP A 1 142 ? -7.164  -11.607 15.238  1.00 97.79 142 A 1 
ATOM 1068 C C   . ASP A 1 142 ? -7.047  -12.715 14.174  1.00 97.76 142 A 1 
ATOM 1069 O O   . ASP A 1 142 ? -7.946  -13.558 14.092  1.00 97.15 142 A 1 
ATOM 1070 C CB  . ASP A 1 142 ? -7.374  -12.185 16.648  1.00 97.56 142 A 1 
ATOM 1071 C CG  . ASP A 1 142 ? -6.299  -13.191 17.099  1.00 97.43 142 A 1 
ATOM 1072 O OD1 . ASP A 1 142 ? -5.357  -13.491 16.340  1.00 96.22 142 A 1 
ATOM 1073 O OD2 . ASP A 1 142 ? -6.421  -13.687 18.247  1.00 95.74 142 A 1 
ATOM 1074 N N   . PRO A 1 143 ? -5.949  -12.803 13.407  1.00 96.93 143 A 1 
ATOM 1075 C CA  . PRO A 1 143 ? -5.745  -13.882 12.443  1.00 96.71 143 A 1 
ATOM 1076 C C   . PRO A 1 143 ? -5.796  -15.294 13.049  1.00 96.79 143 A 1 
ATOM 1077 O O   . PRO A 1 143 ? -6.142  -16.254 12.369  1.00 96.32 143 A 1 
ATOM 1078 C CB  . PRO A 1 143 ? -4.375  -13.605 11.821  1.00 96.31 143 A 1 
ATOM 1079 C CG  . PRO A 1 143 ? -4.230  -12.093 11.935  1.00 95.53 143 A 1 
ATOM 1080 C CD  . PRO A 1 143 ? -4.898  -11.795 13.270  1.00 96.80 143 A 1 
ATOM 1081 N N   . GLY A 1 144 ? -5.467  -15.446 14.339  1.00 97.18 144 A 1 
ATOM 1082 C CA  . GLY A 1 144 ? -5.566  -16.719 15.054  1.00 97.00 144 A 1 
ATOM 1083 C C   . GLY A 1 144 ? -6.959  -17.006 15.616  1.00 97.12 144 A 1 
ATOM 1084 O O   . GLY A 1 144 ? -7.298  -18.173 15.827  1.00 96.03 144 A 1 
ATOM 1085 N N   . ASP A 1 145 ? -7.774  -15.976 15.846  1.00 97.26 145 A 1 
ATOM 1086 C CA  . ASP A 1 145 ? -9.155  -16.073 16.333  1.00 97.05 145 A 1 
ATOM 1087 C C   . ASP A 1 145 ? -10.023 -14.934 15.761  1.00 96.94 145 A 1 
ATOM 1088 O O   . ASP A 1 145 ? -10.242 -13.921 16.433  1.00 95.72 145 A 1 
ATOM 1089 C CB  . ASP A 1 145 ? -9.184  -16.083 17.870  1.00 96.41 145 A 1 
ATOM 1090 C CG  . ASP A 1 145 ? -10.591 -16.353 18.414  1.00 95.18 145 A 1 
ATOM 1091 O OD1 . ASP A 1 145 ? -11.415 -16.909 17.645  1.00 93.03 145 A 1 
ATOM 1092 O OD2 . ASP A 1 145 ? -10.803 -16.101 19.625  1.00 91.87 145 A 1 
ATOM 1093 N N   . PRO A 1 146 ? -10.543 -15.072 14.528  1.00 96.38 146 A 1 
ATOM 1094 C CA  . PRO A 1 146 ? -11.201 -13.989 13.789  1.00 95.74 146 A 1 
ATOM 1095 C C   . PRO A 1 146 ? -12.560 -13.545 14.359  1.00 95.60 146 A 1 
ATOM 1096 O O   . PRO A 1 146 ? -13.263 -12.756 13.729  1.00 93.98 146 A 1 
ATOM 1097 C CB  . PRO A 1 146 ? -11.297 -14.494 12.341  1.00 94.49 146 A 1 
ATOM 1098 C CG  . PRO A 1 146 ? -11.369 -16.005 12.504  1.00 92.47 146 A 1 
ATOM 1099 C CD  . PRO A 1 146 ? -10.444 -16.259 13.689  1.00 95.18 146 A 1 
ATOM 1100 N N   . GLU A 1 147 ? -12.936 -14.009 15.552  1.00 97.01 147 A 1 
ATOM 1101 C CA  . GLU A 1 147 ? -14.127 -13.568 16.288  1.00 96.76 147 A 1 
ATOM 1102 C C   . GLU A 1 147 ? -13.820 -12.498 17.355  1.00 96.90 147 A 1 
ATOM 1103 O O   . GLU A 1 147 ? -14.720 -12.053 18.079  1.00 95.81 147 A 1 
ATOM 1104 C CB  . GLU A 1 147 ? -14.836 -14.793 16.891  1.00 95.99 147 A 1 
ATOM 1105 C CG  . GLU A 1 147 ? -15.364 -15.768 15.822  1.00 92.10 147 A 1 
ATOM 1106 C CD  . GLU A 1 147 ? -16.430 -15.131 14.902  1.00 87.84 147 A 1 
ATOM 1107 O OE1 . GLU A 1 147 ? -16.311 -15.222 13.658  1.00 78.80 147 A 1 
ATOM 1108 O OE2 . GLU A 1 147 ? -17.388 -14.537 15.451  1.00 78.69 147 A 1 
ATOM 1109 N N   . ARG A 1 148 ? -12.552 -12.055 17.463  1.00 96.96 148 A 1 
ATOM 1110 C CA  . ARG A 1 148 ? -12.143 -10.967 18.364  1.00 97.06 148 A 1 
ATOM 1111 C C   . ARG A 1 148 ? -11.302 -9.911  17.654  1.00 97.36 148 A 1 
ATOM 1112 O O   . ARG A 1 148 ? -10.574 -10.217 16.720  1.00 96.85 148 A 1 
ATOM 1113 C CB  . ARG A 1 148 ? -11.430 -11.522 19.604  1.00 95.81 148 A 1 
ATOM 1114 C CG  . ARG A 1 148 ? -10.053 -12.153 19.320  1.00 94.96 148 A 1 
ATOM 1115 C CD  . ARG A 1 148 ? -9.376  -12.590 20.625  1.00 94.49 148 A 1 
ATOM 1116 N NE  . ARG A 1 148 ? -8.040  -13.169 20.384  1.00 93.55 148 A 1 
ATOM 1117 C CZ  . ARG A 1 148 ? -7.054  -13.278 21.266  1.00 94.31 148 A 1 
ATOM 1118 N NH1 . ARG A 1 148 ? -7.164  -12.912 22.505  1.00 90.77 148 A 1 
ATOM 1119 N NH2 . ARG A 1 148 ? -5.907  -13.759 20.912  1.00 90.75 148 A 1 
ATOM 1120 N N   . TYR A 1 149 ? -11.365 -8.679  18.155  1.00 97.65 149 A 1 
ATOM 1121 C CA  . TYR A 1 149 ? -10.472 -7.600  17.736  1.00 97.75 149 A 1 
ATOM 1122 C C   . TYR A 1 149 ? -9.181  -7.589  18.559  1.00 97.86 149 A 1 
ATOM 1123 O O   . TYR A 1 149 ? -9.203  -7.828  19.772  1.00 97.45 149 A 1 
ATOM 1124 C CB  . TYR A 1 149 ? -11.186 -6.255  17.860  1.00 97.55 149 A 1 
ATOM 1125 C CG  . TYR A 1 149 ? -12.286 -6.019  16.850  1.00 97.43 149 A 1 
ATOM 1126 C CD1 . TYR A 1 149 ? -11.955 -5.729  15.513  1.00 96.68 149 A 1 
ATOM 1127 C CD2 . TYR A 1 149 ? -13.636 -6.035  17.252  1.00 96.69 149 A 1 
ATOM 1128 C CE1 . TYR A 1 149 ? -12.967 -5.450  14.578  1.00 96.24 149 A 1 
ATOM 1129 C CE2 . TYR A 1 149 ? -14.652 -5.754  16.319  1.00 96.14 149 A 1 
ATOM 1130 C CZ  . TYR A 1 149 ? -14.322 -5.456  14.981  1.00 96.28 149 A 1 
ATOM 1131 O OH  . TYR A 1 149 ? -15.298 -5.174  14.082  1.00 95.28 149 A 1 
ATOM 1132 N N   . LEU A 1 150 ? -8.077  -7.220  17.911  1.00 97.82 150 A 1 
ATOM 1133 C CA  . LEU A 1 150 ? -6.787  -6.926  18.529  1.00 97.97 150 A 1 
ATOM 1134 C C   . LEU A 1 150 ? -6.211  -5.622  17.979  1.00 98.15 150 A 1 
ATOM 1135 O O   . LEU A 1 150 ? -6.577  -5.167  16.899  1.00 97.76 150 A 1 
ATOM 1136 C CB  . LEU A 1 150 ? -5.804  -8.083  18.294  1.00 97.53 150 A 1 
ATOM 1137 C CG  . LEU A 1 150 ? -6.124  -9.368  19.069  1.00 96.20 150 A 1 
ATOM 1138 C CD1 . LEU A 1 150 ? -5.092  -10.428 18.698  1.00 94.55 150 A 1 
ATOM 1139 C CD2 . LEU A 1 150 ? -6.067  -9.178  20.588  1.00 94.82 150 A 1 
ATOM 1140 N N   . VAL A 1 151 ? -5.283  -5.044  18.730  1.00 97.96 151 A 1 
ATOM 1141 C CA  . VAL A 1 151 ? -4.452  -3.941  18.248  1.00 98.17 151 A 1 
ATOM 1142 C C   . VAL A 1 151 ? -3.213  -4.515  17.566  1.00 98.32 151 A 1 
ATOM 1143 O O   . VAL A 1 151 ? -2.525  -5.378  18.120  1.00 98.19 151 A 1 
ATOM 1144 C CB  . VAL A 1 151 ? -4.078  -2.969  19.377  1.00 97.90 151 A 1 
ATOM 1145 C CG1 . VAL A 1 151 ? -3.239  -1.796  18.857  1.00 96.91 151 A 1 
ATOM 1146 C CG2 . VAL A 1 151 ? -5.333  -2.391  20.042  1.00 97.00 151 A 1 
ATOM 1147 N N   . PHE A 1 152 ? -2.931  -4.003  16.383  1.00 98.25 152 A 1 
ATOM 1148 C CA  . PHE A 1 152 ? -1.755  -4.307  15.588  1.00 98.29 152 A 1 
ATOM 1149 C C   . PHE A 1 152 ? -0.732  -3.187  15.741  1.00 98.14 152 A 1 
ATOM 1150 O O   . PHE A 1 152 ? -1.091  -2.008  15.756  1.00 97.66 152 A 1 
ATOM 1151 C CB  . PHE A 1 152 ? -2.152  -4.506  14.128  1.00 98.18 152 A 1 
ATOM 1152 C CG  . PHE A 1 152 ? -2.920  -5.787  13.854  1.00 98.09 152 A 1 
ATOM 1153 C CD1 . PHE A 1 152 ? -2.335  -6.793  13.057  1.00 97.02 152 A 1 
ATOM 1154 C CD2 . PHE A 1 152 ? -4.207  -5.984  14.383  1.00 97.24 152 A 1 
ATOM 1155 C CE1 . PHE A 1 152 ? -3.036  -7.980  12.794  1.00 96.48 152 A 1 
ATOM 1156 C CE2 . PHE A 1 152 ? -4.901  -7.176  14.131  1.00 96.64 152 A 1 
ATOM 1157 C CZ  . PHE A 1 152 ? -4.314  -8.174  13.333  1.00 97.01 152 A 1 
ATOM 1158 N N   . VAL A 1 153 ? 0.529   -3.571  15.854  1.00 97.95 153 A 1 
ATOM 1159 C CA  . VAL A 1 153 ? 1.687   -2.675  15.896  1.00 97.95 153 A 1 
ATOM 1160 C C   . VAL A 1 153 ? 2.510   -2.925  14.645  1.00 98.08 153 A 1 
ATOM 1161 O O   . VAL A 1 153 ? 3.026   -4.029  14.452  1.00 97.70 153 A 1 
ATOM 1162 C CB  . VAL A 1 153 ? 2.538   -2.903  17.159  1.00 97.33 153 A 1 
ATOM 1163 C CG1 . VAL A 1 153 ? 3.685   -1.890  17.244  1.00 94.47 153 A 1 
ATOM 1164 C CG2 . VAL A 1 153 ? 1.714   -2.799  18.445  1.00 94.95 153 A 1 
ATOM 1165 N N   . GLU A 1 154 ? 2.650   -1.894  13.825  1.00 97.60 154 A 1 
ATOM 1166 C CA  . GLU A 1 154 ? 3.409   -1.915  12.579  1.00 97.67 154 A 1 
ATOM 1167 C C   . GLU A 1 154 ? 4.548   -0.893  12.623  1.00 97.70 154 A 1 
ATOM 1168 O O   . GLU A 1 154 ? 4.476   0.125   13.319  1.00 96.97 154 A 1 
ATOM 1169 C CB  . GLU A 1 154 ? 2.438   -1.709  11.405  1.00 96.73 154 A 1 
ATOM 1170 C CG  . GLU A 1 154 ? 3.107   -1.767  10.026  1.00 93.03 154 A 1 
ATOM 1171 C CD  . GLU A 1 154 ? 2.140   -2.195  8.917   1.00 91.55 154 A 1 
ATOM 1172 O OE1 . GLU A 1 154 ? 2.610   -2.874  7.976   1.00 81.43 154 A 1 
ATOM 1173 O OE2 . GLU A 1 154 ? 0.919   -2.030  9.069   1.00 83.37 154 A 1 
ATOM 1174 N N   . GLN A 1 155 ? 5.626   -1.167  11.873  1.00 97.56 155 A 1 
ATOM 1175 C CA  . GLN A 1 155 ? 6.756   -0.258  11.733  1.00 97.56 155 A 1 
ATOM 1176 C C   . GLN A 1 155 ? 6.326   1.127   11.215  1.00 97.22 155 A 1 
ATOM 1177 O O   . GLN A 1 155 ? 5.435   1.253   10.378  1.00 96.69 155 A 1 
ATOM 1178 C CB  . GLN A 1 155 ? 7.831   -0.901  10.851  1.00 96.86 155 A 1 
ATOM 1179 C CG  . GLN A 1 155 ? 7.421   -1.106  9.383   1.00 96.20 155 A 1 
ATOM 1180 C CD  . GLN A 1 155 ? 8.455   -1.902  8.594   1.00 96.98 155 A 1 
ATOM 1181 O OE1 . GLN A 1 155 ? 9.159   -2.749  9.134   1.00 94.16 155 A 1 
ATOM 1182 N NE2 . GLN A 1 155 ? 8.583   -1.685  7.307   1.00 93.98 155 A 1 
ATOM 1183 N N   . GLY A 1 156 ? 6.976   2.172   11.708  1.00 97.33 156 A 1 
ATOM 1184 C CA  . GLY A 1 156 ? 6.671   3.560   11.374  1.00 97.29 156 A 1 
ATOM 1185 C C   . GLY A 1 156 ? 7.806   4.513   11.751  1.00 97.73 156 A 1 
ATOM 1186 O O   . GLY A 1 156 ? 8.965   4.111   11.867  1.00 96.98 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? 7.484   5.793   11.942  1.00 97.18 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? 8.427   6.798   12.443  1.00 97.60 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? 9.343   7.434   11.393  1.00 98.02 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? 10.225  8.207   11.768  1.00 97.26 157 A 1 
ATOM 1191 N N   . ILE A 1 158 ? 9.134   7.166   10.098  1.00 97.89 158 A 1 
ATOM 1192 C CA  . ILE A 1 158 ? 9.890   7.751   8.978   1.00 98.03 158 A 1 
ATOM 1193 C C   . ILE A 1 158 ? 9.008   8.636   8.086   1.00 97.83 158 A 1 
ATOM 1194 O O   . ILE A 1 158 ? 7.793   8.447   7.984   1.00 97.17 158 A 1 
ATOM 1195 C CB  . ILE A 1 158 ? 10.648  6.667   8.179   1.00 97.99 158 A 1 
ATOM 1196 C CG1 . ILE A 1 158 ? 9.697   5.652   7.509   1.00 97.73 158 A 1 
ATOM 1197 C CG2 . ILE A 1 158 ? 11.678  5.977   9.097   1.00 97.19 158 A 1 
ATOM 1198 C CD1 . ILE A 1 158 ? 10.404  4.640   6.601   1.00 96.77 158 A 1 
ATOM 1199 N N   . GLY A 1 159 ? 9.613   9.625   7.426   1.00 97.80 159 A 1 
ATOM 1200 C CA  . GLY A 1 159 ? 8.925   10.581  6.553   1.00 97.57 159 A 1 
ATOM 1201 C C   . GLY A 1 159 ? 9.019   10.272  5.060   1.00 97.60 159 A 1 
ATOM 1202 O O   . GLY A 1 159 ? 8.227   10.812  4.282   1.00 96.28 159 A 1 
ATOM 1203 N N   . LEU A 1 160 ? 9.959   9.419   4.642   1.00 97.47 160 A 1 
ATOM 1204 C CA  . LEU A 1 160 ? 10.066  8.901   3.275   1.00 97.63 160 A 1 
ATOM 1205 C C   . LEU A 1 160 ? 9.147   7.680   3.077   1.00 97.22 160 A 1 
ATOM 1206 O O   . LEU A 1 160 ? 8.712   7.090   4.065   1.00 96.74 160 A 1 
ATOM 1207 C CB  . LEU A 1 160 ? 11.542  8.601   2.947   1.00 97.85 160 A 1 
ATOM 1208 C CG  . LEU A 1 160 ? 12.433  9.855   2.870   1.00 97.66 160 A 1 
ATOM 1209 C CD1 . LEU A 1 160 ? 13.874  9.463   2.552   1.00 96.99 160 A 1 
ATOM 1210 C CD2 . LEU A 1 160 ? 11.978  10.833  1.782   1.00 96.86 160 A 1 
ATOM 1211 N N   . PRO A 1 161 ? 8.835   7.300   1.818   1.00 96.70 161 A 1 
ATOM 1212 C CA  . PRO A 1 161 ? 7.823   6.271   1.551   1.00 95.87 161 A 1 
ATOM 1213 C C   . PRO A 1 161 ? 8.080   4.902   2.194   1.00 95.57 161 A 1 
ATOM 1214 O O   . PRO A 1 161 ? 7.129   4.263   2.628   1.00 94.53 161 A 1 
ATOM 1215 C CB  . PRO A 1 161 ? 7.752   6.164   0.026   1.00 95.52 161 A 1 
ATOM 1216 C CG  . PRO A 1 161 ? 8.123   7.570   -0.438  1.00 95.44 161 A 1 
ATOM 1217 C CD  . PRO A 1 161 ? 9.191   7.975   0.574   1.00 96.61 161 A 1 
ATOM 1218 N N   . ASP A 1 162 ? 9.338   4.461   2.250   1.00 95.58 162 A 1 
ATOM 1219 C CA  . ASP A 1 162 ? 9.755   3.223   2.922   1.00 95.83 162 A 1 
ATOM 1220 C C   . ASP A 1 162 ? 11.256  3.241   3.279   1.00 96.30 162 A 1 
ATOM 1221 O O   . ASP A 1 162 ? 11.951  4.243   3.087   1.00 95.83 162 A 1 
ATOM 1222 C CB  . ASP A 1 162 ? 9.377   1.999   2.064   1.00 94.47 162 A 1 
ATOM 1223 C CG  . ASP A 1 162 ? 10.205  1.808   0.782   1.00 93.62 162 A 1 
ATOM 1224 O OD1 . ASP A 1 162 ? 11.242  2.486   0.606   1.00 89.43 162 A 1 
ATOM 1225 O OD2 . ASP A 1 162 ? 9.823   0.929   -0.011  1.00 89.07 162 A 1 
ATOM 1226 N N   . GLU A 1 163 ? 11.769  2.127   3.804   1.00 96.48 163 A 1 
ATOM 1227 C CA  . GLU A 1 163 ? 13.181  1.981   4.194   1.00 96.41 163 A 1 
ATOM 1228 C C   . GLU A 1 163 ? 14.157  2.112   3.019   1.00 96.47 163 A 1 
ATOM 1229 O O   . GLU A 1 163 ? 15.260  2.634   3.183   1.00 95.58 163 A 1 
ATOM 1230 C CB  . GLU A 1 163 ? 13.379  0.651   4.951   1.00 95.59 163 A 1 
ATOM 1231 C CG  . GLU A 1 163 ? 13.258  -0.648  4.119   1.00 91.19 163 A 1 
ATOM 1232 C CD  . GLU A 1 163 ? 14.511  -1.022  3.301   1.00 90.51 163 A 1 
ATOM 1233 O OE1 . GLU A 1 163 ? 14.413  -1.812  2.336   1.00 82.24 163 A 1 
ATOM 1234 O OE2 . GLU A 1 163 ? 15.622  -0.545  3.605   1.00 86.69 163 A 1 
ATOM 1235 N N   . SER A 1 164 ? 13.746  1.688   1.825   1.00 96.11 164 A 1 
ATOM 1236 C CA  . SER A 1 164 ? 14.621  1.639   0.652   1.00 95.52 164 A 1 
ATOM 1237 C C   . SER A 1 164 ? 15.102  3.027   0.230   1.00 95.83 164 A 1 
ATOM 1238 O O   . SER A 1 164 ? 16.245  3.193   -0.196  1.00 95.69 164 A 1 
ATOM 1239 C CB  . SER A 1 164 ? 13.931  0.909   -0.506  1.00 94.98 164 A 1 
ATOM 1240 O OG  . SER A 1 164 ? 12.993  1.721   -1.178  1.00 93.25 164 A 1 
ATOM 1241 N N   . TYR A 1 165 ? 14.280  4.057   0.469   1.00 95.91 165 A 1 
ATOM 1242 C CA  . TYR A 1 165 ? 14.637  5.451   0.206   1.00 96.36 165 A 1 
ATOM 1243 C C   . TYR A 1 165 ? 15.829  5.928   1.049   1.00 96.66 165 A 1 
ATOM 1244 O O   . TYR A 1 165 ? 16.583  6.786   0.598   1.00 96.26 165 A 1 
ATOM 1245 C CB  . TYR A 1 165 ? 13.423  6.353   0.447   1.00 96.42 165 A 1 
ATOM 1246 C CG  . TYR A 1 165 ? 12.435  6.367   -0.704  1.00 96.49 165 A 1 
ATOM 1247 C CD1 . TYR A 1 165 ? 12.400  7.471   -1.579  1.00 94.50 165 A 1 
ATOM 1248 C CD2 . TYR A 1 165 ? 11.565  5.285   -0.916  1.00 94.85 165 A 1 
ATOM 1249 C CE1 . TYR A 1 165 ? 11.496  7.495   -2.653  1.00 93.75 165 A 1 
ATOM 1250 C CE2 . TYR A 1 165 ? 10.664  5.298   -1.994  1.00 93.72 165 A 1 
ATOM 1251 C CZ  . TYR A 1 165 ? 10.625  6.410   -2.864  1.00 95.23 165 A 1 
ATOM 1252 O OH  . TYR A 1 165 ? 9.752   6.427   -3.905  1.00 94.16 165 A 1 
ATOM 1253 N N   . PHE A 1 166 ? 16.036  5.378   2.242   1.00 97.02 166 A 1 
ATOM 1254 C CA  . PHE A 1 166 ? 17.187  5.703   3.092   1.00 97.20 166 A 1 
ATOM 1255 C C   . PHE A 1 166 ? 18.443  4.921   2.690   1.00 96.88 166 A 1 
ATOM 1256 O O   . PHE A 1 166 ? 19.555  5.416   2.869   1.00 95.30 166 A 1 
ATOM 1257 C CB  . PHE A 1 166 ? 16.828  5.465   4.564   1.00 97.40 166 A 1 
ATOM 1258 C CG  . PHE A 1 166 ? 15.775  6.422   5.089   1.00 97.90 166 A 1 
ATOM 1259 C CD1 . PHE A 1 166 ? 16.162  7.650   5.662   1.00 97.07 166 A 1 
ATOM 1260 C CD2 . PHE A 1 166 ? 14.410  6.098   4.997   1.00 97.31 166 A 1 
ATOM 1261 C CE1 . PHE A 1 166 ? 15.190  8.540   6.148   1.00 96.96 166 A 1 
ATOM 1262 C CE2 . PHE A 1 166 ? 13.437  6.992   5.477   1.00 96.99 166 A 1 
ATOM 1263 C CZ  . PHE A 1 166 ? 13.826  8.210   6.057   1.00 97.48 166 A 1 
ATOM 1264 N N   . ARG A 1 167 ? 18.288  3.739   2.125   1.00 96.10 167 A 1 
ATOM 1265 C CA  . ARG A 1 167 ? 19.370  2.779   1.869   1.00 95.40 167 A 1 
ATOM 1266 C C   . ARG A 1 167 ? 19.911  2.818   0.436   1.00 95.37 167 A 1 
ATOM 1267 O O   . ARG A 1 167 ? 21.122  2.762   0.239   1.00 94.94 167 A 1 
ATOM 1268 C CB  . ARG A 1 167 ? 18.839  1.383   2.248   1.00 94.37 167 A 1 
ATOM 1269 C CG  . ARG A 1 167 ? 19.862  0.270   2.062   1.00 91.31 167 A 1 
ATOM 1270 C CD  . ARG A 1 167 ? 19.342  -1.070  2.599   1.00 90.01 167 A 1 
ATOM 1271 N NE  . ARG A 1 167 ? 18.044  -1.473  2.022   1.00 86.58 167 A 1 
ATOM 1272 C CZ  . ARG A 1 167 ? 17.804  -1.912  0.804   1.00 84.35 167 A 1 
ATOM 1273 N NH1 . ARG A 1 167 ? 18.745  -2.118  -0.066  1.00 76.10 167 A 1 
ATOM 1274 N NH2 . ARG A 1 167 ? 16.572  -2.145  0.447   1.00 77.82 167 A 1 
ATOM 1275 N N   . GLU A 1 168 ? 19.035  2.886   -0.566  1.00 94.41 168 A 1 
ATOM 1276 C CA  . GLU A 1 168 ? 19.416  2.683   -1.963  1.00 93.95 168 A 1 
ATOM 1277 C C   . GLU A 1 168 ? 19.957  3.958   -2.619  1.00 94.23 168 A 1 
ATOM 1278 O O   . GLU A 1 168 ? 19.369  5.037   -2.523  1.00 93.91 168 A 1 
ATOM 1279 C CB  . GLU A 1 168 ? 18.252  2.120   -2.773  1.00 93.53 168 A 1 
ATOM 1280 C CG  . GLU A 1 168 ? 17.854  0.706   -2.323  1.00 92.12 168 A 1 
ATOM 1281 C CD  . GLU A 1 168 ? 16.671  0.151   -3.119  1.00 91.28 168 A 1 
ATOM 1282 O OE1 . GLU A 1 168 ? 16.033  -0.800  -2.627  1.00 84.68 168 A 1 
ATOM 1283 O OE2 . GLU A 1 168 ? 16.409  0.663   -4.228  1.00 86.05 168 A 1 
ATOM 1284 N N   . GLU A 1 169 ? 21.051  3.830   -3.367  1.00 93.87 169 A 1 
ATOM 1285 C CA  . GLU A 1 169 ? 21.730  4.978   -3.989  1.00 93.50 169 A 1 
ATOM 1286 C C   . GLU A 1 169 ? 20.867  5.699   -5.032  1.00 93.21 169 A 1 
ATOM 1287 O O   . GLU A 1 169 ? 20.945  6.922   -5.157  1.00 91.91 169 A 1 
ATOM 1288 C CB  . GLU A 1 169 ? 23.063  4.506   -4.587  1.00 92.77 169 A 1 
ATOM 1289 C CG  . GLU A 1 169 ? 23.968  5.658   -5.069  1.00 82.20 169 A 1 
ATOM 1290 C CD  . GLU A 1 169 ? 24.290  6.694   -3.978  1.00 79.67 169 A 1 
ATOM 1291 O OE1 . GLU A 1 169 ? 24.662  7.827   -4.354  1.00 73.53 169 A 1 
ATOM 1292 O OE2 . GLU A 1 169 ? 24.145  6.377   -2.775  1.00 75.15 169 A 1 
ATOM 1293 N N   . ARG A 1 170 ? 19.958  4.982   -5.705  1.00 92.78 170 A 1 
ATOM 1294 C CA  . ARG A 1 170 ? 19.024  5.588   -6.672  1.00 91.20 170 A 1 
ATOM 1295 C C   . ARG A 1 170 ? 18.134  6.680   -6.064  1.00 92.19 170 A 1 
ATOM 1296 O O   . ARG A 1 170 ? 17.677  7.555   -6.790  1.00 91.82 170 A 1 
ATOM 1297 C CB  . ARG A 1 170 ? 18.191  4.505   -7.374  1.00 89.76 170 A 1 
ATOM 1298 C CG  . ARG A 1 170 ? 17.209  3.756   -6.452  1.00 88.42 170 A 1 
ATOM 1299 C CD  . ARG A 1 170 ? 16.355  2.762   -7.257  1.00 86.10 170 A 1 
ATOM 1300 N NE  . ARG A 1 170 ? 15.550  1.909   -6.370  1.00 83.17 170 A 1 
ATOM 1301 C CZ  . ARG A 1 170 ? 14.504  1.169   -6.674  1.00 81.53 170 A 1 
ATOM 1302 N NH1 . ARG A 1 170 ? 13.981  1.141   -7.866  1.00 75.93 170 A 1 
ATOM 1303 N NH2 . ARG A 1 170 ? 13.964  0.414   -5.758  1.00 77.18 170 A 1 
ATOM 1304 N N   . PHE A 1 171 ? 17.924  6.666   -4.746  1.00 92.48 171 A 1 
ATOM 1305 C CA  . PHE A 1 171 ? 17.127  7.659   -4.019  1.00 93.82 171 A 1 
ATOM 1306 C C   . PHE A 1 171 ? 17.964  8.785   -3.382  1.00 95.25 171 A 1 
ATOM 1307 O O   . PHE A 1 171 ? 17.408  9.624   -2.677  1.00 95.56 171 A 1 
ATOM 1308 C CB  . PHE A 1 171 ? 16.226  6.946   -3.004  1.00 93.96 171 A 1 
ATOM 1309 C CG  . PHE A 1 171 ? 15.213  5.988   -3.610  1.00 93.89 171 A 1 
ATOM 1310 C CD1 . PHE A 1 171 ? 14.286  6.439   -4.571  1.00 91.95 171 A 1 
ATOM 1311 C CD2 . PHE A 1 171 ? 15.173  4.650   -3.180  1.00 92.40 171 A 1 
ATOM 1312 C CE1 . PHE A 1 171 ? 13.323  5.558   -5.097  1.00 91.66 171 A 1 
ATOM 1313 C CE2 . PHE A 1 171 ? 14.208  3.769   -3.704  1.00 91.81 171 A 1 
ATOM 1314 C CZ  . PHE A 1 171 ? 13.282  4.223   -4.660  1.00 92.40 171 A 1 
ATOM 1315 N N   . ALA A 1 172 ? 19.274  8.866   -3.638  1.00 94.72 172 A 1 
ATOM 1316 C CA  . ALA A 1 172 ? 20.127  9.941   -3.118  1.00 95.18 172 A 1 
ATOM 1317 C C   . ALA A 1 172 ? 19.587  11.364  -3.405  1.00 95.68 172 A 1 
ATOM 1318 O O   . ALA A 1 172 ? 19.515  12.154  -2.458  1.00 96.11 172 A 1 
ATOM 1319 C CB  . ALA A 1 172 ? 21.567  9.751   -3.613  1.00 95.30 172 A 1 
ATOM 1320 N N   . PRO A 1 173 ? 19.096  11.695  -4.612  1.00 95.48 173 A 1 
ATOM 1321 C CA  . PRO A 1 173 ? 18.501  13.013  -4.870  1.00 95.20 173 A 1 
ATOM 1322 C C   . PRO A 1 173 ? 17.236  13.281  -4.043  1.00 96.28 173 A 1 
ATOM 1323 O O   . PRO A 1 173 ? 16.992  14.410  -3.620  1.00 96.40 173 A 1 
ATOM 1324 C CB  . PRO A 1 173 ? 18.193  13.039  -6.374  1.00 94.28 173 A 1 
ATOM 1325 C CG  . PRO A 1 173 ? 19.131  11.987  -6.963  1.00 92.49 173 A 1 
ATOM 1326 C CD  . PRO A 1 173 ? 19.168  10.939  -5.859  1.00 95.09 173 A 1 
ATOM 1327 N N   . VAL A 1 174 ? 16.436  12.242  -3.767  1.00 95.58 174 A 1 
ATOM 1328 C CA  . VAL A 1 174 ? 15.229  12.354  -2.932  1.00 96.33 174 A 1 
ATOM 1329 C C   . VAL A 1 174 ? 15.609  12.600  -1.473  1.00 97.27 174 A 1 
ATOM 1330 O O   . VAL A 1 174 ? 14.989  13.441  -0.828  1.00 97.53 174 A 1 
ATOM 1331 C CB  . VAL A 1 174 ? 14.325  11.112  -3.072  1.00 96.19 174 A 1 
ATOM 1332 C CG1 . VAL A 1 174 ? 13.062  11.235  -2.209  1.00 95.20 174 A 1 
ATOM 1333 C CG2 . VAL A 1 174 ? 13.876  10.906  -4.524  1.00 95.03 174 A 1 
ATOM 1334 N N   . ARG A 1 175 ? 16.657  11.945  -0.960  1.00 97.44 175 A 1 
ATOM 1335 C CA  . ARG A 1 175 ? 17.188  12.198  0.394   1.00 97.84 175 A 1 
ATOM 1336 C C   . ARG A 1 175 ? 17.687  13.634  0.560   1.00 98.16 175 A 1 
ATOM 1337 O O   . ARG A 1 175 ? 17.383  14.266  1.570   1.00 98.30 175 A 1 
ATOM 1338 C CB  . ARG A 1 175 ? 18.322  11.215  0.731   1.00 97.67 175 A 1 
ATOM 1339 C CG  . ARG A 1 175 ? 17.836  9.771   0.880   1.00 96.80 175 A 1 
ATOM 1340 C CD  . ARG A 1 175 ? 18.926  8.875   1.474   1.00 96.34 175 A 1 
ATOM 1341 N NE  . ARG A 1 175 ? 20.098  8.675   0.592   1.00 94.13 175 A 1 
ATOM 1342 C CZ  . ARG A 1 175 ? 20.261  7.704   -0.291  1.00 95.09 175 A 1 
ATOM 1343 N NH1 . ARG A 1 175 ? 19.330  6.846   -0.580  1.00 89.05 175 A 1 
ATOM 1344 N NH2 . ARG A 1 175 ? 21.399  7.555   -0.907  1.00 89.95 175 A 1 
ATOM 1345 N N   . GLU A 1 176 ? 18.402  14.168  -0.425  1.00 97.69 176 A 1 
ATOM 1346 C CA  . GLU A 1 176 ? 18.862  15.563  -0.411  1.00 97.77 176 A 1 
ATOM 1347 C C   . GLU A 1 176 ? 17.676  16.539  -0.387  1.00 97.94 176 A 1 
ATOM 1348 O O   . GLU A 1 176 ? 17.627  17.447  0.452   1.00 97.81 176 A 1 
ATOM 1349 C CB  . GLU A 1 176 ? 19.774  15.810  -1.629  1.00 97.49 176 A 1 
ATOM 1350 C CG  . GLU A 1 176 ? 20.381  17.226  -1.617  1.00 87.35 176 A 1 
ATOM 1351 C CD  . GLU A 1 176 ? 21.322  17.511  -2.802  1.00 84.78 176 A 1 
ATOM 1352 O OE1 . GLU A 1 176 ? 21.833  18.653  -2.854  1.00 75.66 176 A 1 
ATOM 1353 O OE2 . GLU A 1 176 ? 21.538  16.612  -3.642  1.00 79.11 176 A 1 
ATOM 1354 N N   . ALA A 1 177 ? 16.683  16.314  -1.245  1.00 97.73 177 A 1 
ATOM 1355 C CA  . ALA A 1 177 ? 15.465  17.117  -1.269  1.00 97.79 177 A 1 
ATOM 1356 C C   . ALA A 1 177 ? 14.660  16.995  0.036   1.00 98.06 177 A 1 
ATOM 1357 O O   . ALA A 1 177 ? 14.102  17.985  0.508   1.00 98.11 177 A 1 
ATOM 1358 C CB  . ALA A 1 177 ? 14.639  16.698  -2.488  1.00 97.89 177 A 1 
ATOM 1359 N N   . TYR A 1 178 ? 14.624  15.816  0.655   1.00 98.33 178 A 1 
ATOM 1360 C CA  . TYR A 1 178 ? 13.956  15.593  1.938   1.00 98.51 178 A 1 
ATOM 1361 C C   . TYR A 1 178 ? 14.631  16.351  3.079   1.00 98.63 178 A 1 
ATOM 1362 O O   . TYR A 1 178 ? 13.950  17.030  3.843   1.00 98.60 178 A 1 
ATOM 1363 C CB  . TYR A 1 178 ? 13.883  14.090  2.244   1.00 98.51 178 A 1 
ATOM 1364 C CG  . TYR A 1 178 ? 13.110  13.768  3.514   1.00 98.55 178 A 1 
ATOM 1365 C CD1 . TYR A 1 178 ? 13.696  12.993  4.535   1.00 98.13 178 A 1 
ATOM 1366 C CD2 . TYR A 1 178 ? 11.804  14.260  3.678   1.00 98.28 178 A 1 
ATOM 1367 C CE1 . TYR A 1 178 ? 12.980  12.722  5.718   1.00 98.09 178 A 1 
ATOM 1368 C CE2 . TYR A 1 178 ? 11.087  14.002  4.864   1.00 98.06 178 A 1 
ATOM 1369 C CZ  . TYR A 1 178 ? 11.677  13.237  5.887   1.00 98.43 178 A 1 
ATOM 1370 O OH  . TYR A 1 178 ? 10.987  13.021  7.037   1.00 98.09 178 A 1 
ATOM 1371 N N   . LEU A 1 179 ? 15.957  16.330  3.157   1.00 98.30 179 A 1 
ATOM 1372 C CA  . LEU A 1 179 ? 16.701  17.103  4.154   1.00 98.46 179 A 1 
ATOM 1373 C C   . LEU A 1 179 ? 16.439  18.612  4.014   1.00 98.57 179 A 1 
ATOM 1374 O O   . LEU A 1 179 ? 16.177  19.297  5.008   1.00 98.45 179 A 1 
ATOM 1375 C CB  . LEU A 1 179 ? 18.194  16.751  4.025   1.00 98.18 179 A 1 
ATOM 1376 C CG  . LEU A 1 179 ? 19.092  17.480  5.042   1.00 95.66 179 A 1 
ATOM 1377 C CD1 . LEU A 1 179 ? 18.738  17.121  6.486   1.00 92.69 179 A 1 
ATOM 1378 C CD2 . LEU A 1 179 ? 20.550  17.096  4.804   1.00 93.79 179 A 1 
ATOM 1379 N N   . ALA A 1 180 ? 16.430  19.134  2.786   1.00 98.57 180 A 1 
ATOM 1380 C CA  . ALA A 1 180 ? 16.079  20.530  2.517   1.00 98.58 180 A 1 
ATOM 1381 C C   . ALA A 1 180 ? 14.617  20.849  2.881   1.00 98.65 180 A 1 
ATOM 1382 O O   . ALA A 1 180 ? 14.318  21.933  3.396   1.00 98.50 180 A 1 
ATOM 1383 C CB  . ALA A 1 180 ? 16.367  20.816  1.037   1.00 98.49 180 A 1 
ATOM 1384 N N   . HIS A 1 181 ? 13.705  19.909  2.653   1.00 98.54 181 A 1 
ATOM 1385 C CA  . HIS A 1 181 ? 12.305  20.013  3.056   1.00 98.66 181 A 1 
ATOM 1386 C C   . HIS A 1 181 ? 12.150  20.087  4.578   1.00 98.73 181 A 1 
ATOM 1387 O O   . HIS A 1 181 ? 11.492  21.002  5.070   1.00 98.63 181 A 1 
ATOM 1388 C CB  . HIS A 1 181 ? 11.513  18.841  2.463   1.00 98.49 181 A 1 
ATOM 1389 C CG  . HIS A 1 181 ? 10.097  18.783  2.967   1.00 98.44 181 A 1 
ATOM 1390 N ND1 . HIS A 1 181 ? 9.133   19.747  2.777   1.00 94.61 181 A 1 
ATOM 1391 C CD2 . HIS A 1 181 ? 9.547   17.783  3.721   1.00 95.37 181 A 1 
ATOM 1392 C CE1 . HIS A 1 181 ? 8.022   19.324  3.400   1.00 95.61 181 A 1 
ATOM 1393 N NE2 . HIS A 1 181 ? 8.234   18.141  3.987   1.00 96.03 181 A 1 
ATOM 1394 N N   . LEU A 1 182 ? 12.802  19.195  5.325   1.00 98.66 182 A 1 
ATOM 1395 C CA  . LEU A 1 182 ? 12.828  19.217  6.792   1.00 98.74 182 A 1 
ATOM 1396 C C   . LEU A 1 182 ? 13.287  20.585  7.309   1.00 98.77 182 A 1 
ATOM 1397 O O   . LEU A 1 182 ? 12.594  21.215  8.107   1.00 98.70 182 A 1 
ATOM 1398 C CB  . LEU A 1 182 ? 13.771  18.117  7.319   1.00 98.67 182 A 1 
ATOM 1399 C CG  . LEU A 1 182 ? 13.306  16.667  7.122   1.00 98.10 182 A 1 
ATOM 1400 C CD1 . LEU A 1 182 ? 14.415  15.714  7.570   1.00 97.23 182 A 1 
ATOM 1401 C CD2 . LEU A 1 182 ? 12.061  16.364  7.948   1.00 97.26 182 A 1 
ATOM 1402 N N   . GLU A 1 183 ? 14.408  21.096  6.795   1.00 98.71 183 A 1 
ATOM 1403 C CA  . GLU A 1 183 ? 14.945  22.405  7.177   1.00 98.74 183 A 1 
ATOM 1404 C C   . GLU A 1 183 ? 13.937  23.536  6.922   1.00 98.73 183 A 1 
ATOM 1405 O O   . GLU A 1 183 ? 13.726  24.402  7.782   1.00 98.56 183 A 1 
ATOM 1406 C CB  . GLU A 1 183 ? 16.248  22.666  6.405   1.00 98.62 183 A 1 
ATOM 1407 C CG  . GLU A 1 183 ? 16.932  23.954  6.887   1.00 97.34 183 A 1 
ATOM 1408 C CD  . GLU A 1 183 ? 18.128  24.379  6.019   1.00 97.42 183 A 1 
ATOM 1409 O OE1 . GLU A 1 183 ? 18.348  25.615  5.954   1.00 90.72 183 A 1 
ATOM 1410 O OE2 . GLU A 1 183 ? 18.801  23.530  5.425   1.00 93.41 183 A 1 
ATOM 1411 N N   . ARG A 1 184 ? 13.297  23.543  5.747   1.00 98.77 184 A 1 
ATOM 1412 C CA  . ARG A 1 184 ? 12.295  24.551  5.381   1.00 98.77 184 A 1 
ATOM 1413 C C   . ARG A 1 184 ? 11.088  24.510  6.314   1.00 98.81 184 A 1 
ATOM 1414 O O   . ARG A 1 184 ? 10.675  25.558  6.810   1.00 98.67 184 A 1 
ATOM 1415 C CB  . ARG A 1 184 ? 11.892  24.369  3.908   1.00 98.55 184 A 1 
ATOM 1416 C CG  . ARG A 1 184 ? 10.849  25.403  3.451   1.00 97.34 184 A 1 
ATOM 1417 C CD  . ARG A 1 184 ? 10.541  25.201  1.968   1.00 95.86 184 A 1 
ATOM 1418 N NE  . ARG A 1 184 ? 9.437   26.057  1.481   1.00 92.37 184 A 1 
ATOM 1419 C CZ  . ARG A 1 184 ? 8.871   25.949  0.286   1.00 90.91 184 A 1 
ATOM 1420 N NH1 . ARG A 1 184 ? 9.299   25.105  -0.605  1.00 86.30 184 A 1 
ATOM 1421 N NH2 . ARG A 1 184 ? 7.842   26.664  -0.049  1.00 85.35 184 A 1 
ATOM 1422 N N   . MET A 1 185 ? 10.543  23.336  6.576   1.00 98.78 185 A 1 
ATOM 1423 C CA  . MET A 1 185 ? 9.349   23.163  7.409   1.00 98.78 185 A 1 
ATOM 1424 C C   . MET A 1 185 ? 9.610   23.539  8.873   1.00 98.80 185 A 1 
ATOM 1425 O O   . MET A 1 185 ? 8.816   24.266  9.473   1.00 98.64 185 A 1 
ATOM 1426 C CB  . MET A 1 185 ? 8.859   21.713  7.289   1.00 98.66 185 A 1 
ATOM 1427 C CG  . MET A 1 185 ? 8.305   21.390  5.893   1.00 97.97 185 A 1 
ATOM 1428 S SD  . MET A 1 185 ? 6.833   22.332  5.416   1.00 97.72 185 A 1 
ATOM 1429 C CE  . MET A 1 185 ? 5.578   21.498  6.415   1.00 94.78 185 A 1 
ATOM 1430 N N   . LEU A 1 186 ? 10.752  23.141  9.436   1.00 98.73 186 A 1 
ATOM 1431 C CA  . LEU A 1 186 ? 11.152  23.522  10.797  1.00 98.74 186 A 1 
ATOM 1432 C C   . LEU A 1 186 ? 11.403  25.036  10.915  1.00 98.72 186 A 1 
ATOM 1433 O O   . LEU A 1 186 ? 11.062  25.642  11.932  1.00 98.54 186 A 1 
ATOM 1434 C CB  . LEU A 1 186 ? 12.404  22.717  11.197  1.00 98.72 186 A 1 
ATOM 1435 C CG  . LEU A 1 186 ? 12.195  21.191  11.299  1.00 98.38 186 A 1 
ATOM 1436 C CD1 . LEU A 1 186 ? 13.542  20.509  11.529  1.00 97.81 186 A 1 
ATOM 1437 C CD2 . LEU A 1 186 ? 11.253  20.794  12.431  1.00 97.76 186 A 1 
ATOM 1438 N N   . ARG A 1 187 ? 11.927  25.679  9.863   1.00 98.79 187 A 1 
ATOM 1439 C CA  . ARG A 1 187 ? 12.069  27.142  9.795   1.00 98.75 187 A 1 
ATOM 1440 C C   . ARG A 1 187 ? 10.711  27.843  9.776   1.00 98.74 187 A 1 
ATOM 1441 O O   . ARG A 1 187 ? 10.539  28.817  10.504  1.00 98.55 187 A 1 
ATOM 1442 C CB  . ARG A 1 187 ? 12.916  27.518  8.573   1.00 98.56 187 A 1 
ATOM 1443 C CG  . ARG A 1 187 ? 13.157  29.029  8.470   1.00 95.88 187 A 1 
ATOM 1444 C CD  . ARG A 1 187 ? 13.921  29.385  7.205   1.00 95.39 187 A 1 
ATOM 1445 N NE  . ARG A 1 187 ? 15.286  28.833  7.219   1.00 91.20 187 A 1 
ATOM 1446 C CZ  . ARG A 1 187 ? 15.856  28.028  6.345   1.00 89.24 187 A 1 
ATOM 1447 N NH1 . ARG A 1 187 ? 15.266  27.591  5.272   1.00 77.98 187 A 1 
ATOM 1448 N NH2 . ARG A 1 187 ? 17.071  27.643  6.537   1.00 82.28 187 A 1 
ATOM 1449 N N   . LEU A 1 188 ? 9.755   27.365  8.967   1.00 98.58 188 A 1 
ATOM 1450 C CA  . LEU A 1 188 ? 8.388   27.905  8.931   1.00 98.54 188 A 1 
ATOM 1451 C C   . LEU A 1 188 ? 7.691   27.777  10.291  1.00 98.55 188 A 1 
ATOM 1452 O O   . LEU A 1 188 ? 6.985   28.696  10.706  1.00 98.27 188 A 1 
ATOM 1453 C CB  . LEU A 1 188 ? 7.567   27.189  7.842   1.00 98.49 188 A 1 
ATOM 1454 C CG  . LEU A 1 188 ? 7.933   27.563  6.396   1.00 97.87 188 A 1 
ATOM 1455 C CD1 . LEU A 1 188 ? 7.167   26.665  5.428   1.00 96.70 188 A 1 
ATOM 1456 C CD2 . LEU A 1 188 ? 7.581   29.019  6.072   1.00 96.82 188 A 1 
ATOM 1457 N N   . ALA A 1 189 ? 7.956   26.702  11.021  1.00 98.51 189 A 1 
ATOM 1458 C CA  . ALA A 1 189 ? 7.466   26.493  12.383  1.00 98.46 189 A 1 
ATOM 1459 C C   . ALA A 1 189 ? 8.128   27.410  13.437  1.00 98.37 189 A 1 
ATOM 1460 O O   . ALA A 1 189 ? 7.762   27.366  14.609  1.00 97.81 189 A 1 
ATOM 1461 C CB  . ALA A 1 189 ? 7.628   25.007  12.712  1.00 98.40 189 A 1 
ATOM 1462 N N   . GLY A 1 190 ? 9.088   28.250  13.037  1.00 98.32 190 A 1 
ATOM 1463 C CA  . GLY A 1 190 ? 9.764   29.205  13.921  1.00 98.17 190 A 1 
ATOM 1464 C C   . GLY A 1 190 ? 10.783  28.569  14.867  1.00 98.30 190 A 1 
ATOM 1465 O O   . GLY A 1 190 ? 11.128  29.178  15.878  1.00 97.47 190 A 1 
ATOM 1466 N N   . LEU A 1 191 ? 11.264  27.362  14.554  1.00 98.33 191 A 1 
ATOM 1467 C CA  . LEU A 1 191 ? 12.287  26.683  15.343  1.00 98.49 191 A 1 
ATOM 1468 C C   . LEU A 1 191 ? 13.683  27.246  15.031  1.00 98.54 191 A 1 
ATOM 1469 O O   . LEU A 1 191 ? 14.021  27.561  13.890  1.00 98.10 191 A 1 
ATOM 1470 C CB  . LEU A 1 191 ? 12.205  25.164  15.124  1.00 98.39 191 A 1 
ATOM 1471 C CG  . LEU A 1 191 ? 10.871  24.536  15.580  1.00 97.67 191 A 1 
ATOM 1472 C CD1 . LEU A 1 191 ? 10.847  23.055  15.219  1.00 95.56 191 A 1 
ATOM 1473 C CD2 . LEU A 1 191 ? 10.661  24.643  17.089  1.00 95.21 191 A 1 
ATOM 1474 N N   . ASP A 1 192 ? 14.503  27.389  16.066  1.00 98.30 192 A 1 
ATOM 1475 C CA  . ASP A 1 192 ? 15.903  27.794  15.955  1.00 98.17 192 A 1 
ATOM 1476 C C   . ASP A 1 192 ? 16.772  26.693  15.326  1.00 98.51 192 A 1 
ATOM 1477 O O   . ASP A 1 192 ? 16.430  25.516  15.358  1.00 98.01 192 A 1 
ATOM 1478 C CB  . ASP A 1 192 ? 16.434  28.228  17.335  1.00 96.84 192 A 1 
ATOM 1479 C CG  . ASP A 1 192 ? 16.478  27.099  18.382  1.00 91.84 192 A 1 
ATOM 1480 O OD1 . ASP A 1 192 ? 15.587  26.216  18.374  1.00 84.08 192 A 1 
ATOM 1481 O OD2 . ASP A 1 192 ? 17.402  27.124  19.223  1.00 84.86 192 A 1 
ATOM 1482 N N   . GLU A 1 193 ? 17.889  27.089  14.732  1.00 98.16 193 A 1 
ATOM 1483 C CA  . GLU A 1 193 ? 18.867  26.189  14.097  1.00 98.31 193 A 1 
ATOM 1484 C C   . GLU A 1 193 ? 18.245  25.115  13.167  1.00 98.58 193 A 1 
ATOM 1485 O O   . GLU A 1 193 ? 18.597  23.935  13.259  1.00 98.18 193 A 1 
ATOM 1486 C CB  . GLU A 1 193 ? 19.820  25.595  15.154  1.00 97.73 193 A 1 
ATOM 1487 C CG  . GLU A 1 193 ? 20.539  26.663  15.984  1.00 94.63 193 A 1 
ATOM 1488 C CD  . GLU A 1 193 ? 21.575  26.021  16.907  1.00 91.54 193 A 1 
ATOM 1489 O OE1 . GLU A 1 193 ? 22.776  26.123  16.577  1.00 81.93 193 A 1 
ATOM 1490 O OE2 . GLU A 1 193 ? 21.169  25.421  17.925  1.00 84.43 193 A 1 
ATOM 1491 N N   . PRO A 1 194 ? 17.329  25.486  12.240  1.00 98.61 194 A 1 
ATOM 1492 C CA  . PRO A 1 194 ? 16.516  24.516  11.495  1.00 98.70 194 A 1 
ATOM 1493 C C   . PRO A 1 194 ? 17.347  23.515  10.683  1.00 98.77 194 A 1 
ATOM 1494 O O   . PRO A 1 194 ? 16.947  22.363  10.569  1.00 98.67 194 A 1 
ATOM 1495 C CB  . PRO A 1 194 ? 15.602  25.359  10.596  1.00 98.53 194 A 1 
ATOM 1496 C CG  . PRO A 1 194 ? 16.372  26.667  10.438  1.00 97.38 194 A 1 
ATOM 1497 C CD  . PRO A 1 194 ? 17.028  26.833  11.799  1.00 98.55 194 A 1 
ATOM 1498 N N   . ALA A 1 195 ? 18.522  23.903  10.169  1.00 98.69 195 A 1 
ATOM 1499 C CA  . ALA A 1 195 ? 19.415  22.991  9.447   1.00 98.71 195 A 1 
ATOM 1500 C C   . ALA A 1 195 ? 20.005  21.896  10.355  1.00 98.74 195 A 1 
ATOM 1501 O O   . ALA A 1 195 ? 20.072  20.734  9.972   1.00 98.55 195 A 1 
ATOM 1502 C CB  . ALA A 1 195 ? 20.530  23.823  8.796   1.00 98.55 195 A 1 
ATOM 1503 N N   . VAL A 1 196 ? 20.396  22.256  11.580  1.00 98.77 196 A 1 
ATOM 1504 C CA  . VAL A 1 196 ? 20.937  21.299  12.563  1.00 98.76 196 A 1 
ATOM 1505 C C   . VAL A 1 196 ? 19.845  20.328  13.010  1.00 98.80 196 A 1 
ATOM 1506 O O   . VAL A 1 196 ? 20.080  19.123  13.073  1.00 98.64 196 A 1 
ATOM 1507 C CB  . VAL A 1 196 ? 21.538  22.031  13.780  1.00 98.60 196 A 1 
ATOM 1508 C CG1 . VAL A 1 196 ? 22.063  21.056  14.846  1.00 97.57 196 A 1 
ATOM 1509 C CG2 . VAL A 1 196 ? 22.703  22.937  13.361  1.00 97.68 196 A 1 
ATOM 1510 N N   . ARG A 1 197 ? 18.640  20.846  13.272  1.00 98.76 197 A 1 
ATOM 1511 C CA  . ARG A 1 197 ? 17.474  20.029  13.627  1.00 98.78 197 A 1 
ATOM 1512 C C   . ARG A 1 197 ? 17.084  19.083  12.495  1.00 98.83 197 A 1 
ATOM 1513 O O   . ARG A 1 197 ? 16.897  17.897  12.744  1.00 98.74 197 A 1 
ATOM 1514 C CB  . ARG A 1 197 ? 16.294  20.934  14.001  1.00 98.65 197 A 1 
ATOM 1515 C CG  . ARG A 1 197 ? 16.570  21.735  15.280  1.00 98.06 197 A 1 
ATOM 1516 C CD  . ARG A 1 197 ? 15.400  22.676  15.559  1.00 97.67 197 A 1 
ATOM 1517 N NE  . ARG A 1 197 ? 15.619  23.429  16.801  1.00 95.95 197 A 1 
ATOM 1518 C CZ  . ARG A 1 197 ? 15.292  23.061  18.026  1.00 95.85 197 A 1 
ATOM 1519 N NH1 . ARG A 1 197 ? 14.702  21.932  18.292  1.00 91.23 197 A 1 
ATOM 1520 N NH2 . ARG A 1 197 ? 15.560  23.856  19.007  1.00 91.56 197 A 1 
ATOM 1521 N N   . ALA A 1 198 ? 17.031  19.577  11.256  1.00 98.66 198 A 1 
ATOM 1522 C CA  . ALA A 1 198 ? 16.731  18.767  10.078  1.00 98.69 198 A 1 
ATOM 1523 C C   . ALA A 1 198 ? 17.712  17.598  9.919   1.00 98.67 198 A 1 
ATOM 1524 O O   . ALA A 1 198 ? 17.278  16.469  9.689   1.00 98.58 198 A 1 
ATOM 1525 C CB  . ALA A 1 198 ? 16.748  19.670  8.840   1.00 98.65 198 A 1 
ATOM 1526 N N   . GLN A 1 199 ? 19.011  17.845  10.109  1.00 98.77 199 A 1 
ATOM 1527 C CA  . GLN A 1 199 ? 20.018  16.780  10.057  1.00 98.76 199 A 1 
ATOM 1528 C C   . GLN A 1 199 ? 19.791  15.736  11.157  1.00 98.76 199 A 1 
ATOM 1529 O O   . GLN A 1 199 ? 19.814  14.545  10.869  1.00 98.64 199 A 1 
ATOM 1530 C CB  . GLN A 1 199 ? 21.428  17.384  10.146  1.00 98.66 199 A 1 
ATOM 1531 C CG  . GLN A 1 199 ? 22.525  16.340  9.873   1.00 97.16 199 A 1 
ATOM 1532 C CD  . GLN A 1 199 ? 22.471  15.793  8.452   1.00 98.01 199 A 1 
ATOM 1533 O OE1 . GLN A 1 199 ? 22.539  16.540  7.489   1.00 94.60 199 A 1 
ATOM 1534 N NE2 . GLN A 1 199 ? 22.334  14.503  8.256   1.00 93.80 199 A 1 
ATOM 1535 N N   . ARG A 1 200 ? 19.503  16.163  12.399  1.00 98.67 200 A 1 
ATOM 1536 C CA  . ARG A 1 200 ? 19.208  15.228  13.504  1.00 98.60 200 A 1 
ATOM 1537 C C   . ARG A 1 200 ? 17.957  14.383  13.241  1.00 98.65 200 A 1 
ATOM 1538 O O   . ARG A 1 200 ? 17.978  13.188  13.531  1.00 98.47 200 A 1 
ATOM 1539 C CB  . ARG A 1 200 ? 19.067  15.976  14.834  1.00 98.30 200 A 1 
ATOM 1540 C CG  . ARG A 1 200 ? 20.421  16.473  15.364  1.00 96.29 200 A 1 
ATOM 1541 C CD  . ARG A 1 200 ? 20.350  16.956  16.816  1.00 96.52 200 A 1 
ATOM 1542 N NE  . ARG A 1 200 ? 19.513  18.161  16.986  1.00 94.67 200 A 1 
ATOM 1543 C CZ  . ARG A 1 200 ? 19.612  19.076  17.935  1.00 95.44 200 A 1 
ATOM 1544 N NH1 . ARG A 1 200 ? 20.516  19.028  18.863  1.00 90.09 200 A 1 
ATOM 1545 N NH2 . ARG A 1 200 ? 18.784  20.075  17.966  1.00 90.29 200 A 1 
ATOM 1546 N N   . VAL A 1 201 ? 16.903  14.982  12.682  1.00 98.60 201 A 1 
ATOM 1547 C CA  . VAL A 1 201 ? 15.693  14.250  12.262  1.00 98.66 201 A 1 
ATOM 1548 C C   . VAL A 1 201 ? 16.043  13.218  11.198  1.00 98.65 201 A 1 
ATOM 1549 O O   . VAL A 1 201 ? 15.722  12.047  11.370  1.00 98.50 201 A 1 
ATOM 1550 C CB  . VAL A 1 201 ? 14.599  15.203  11.740  1.00 98.60 201 A 1 
ATOM 1551 C CG1 . VAL A 1 201 ? 13.400  14.450  11.145  1.00 98.25 201 A 1 
ATOM 1552 C CG2 . VAL A 1 201 ? 14.059  16.100  12.858  1.00 98.19 201 A 1 
ATOM 1553 N N   . PHE A 1 202 ? 16.739  13.629  10.138  1.00 98.64 202 A 1 
ATOM 1554 C CA  . PHE A 1 202 ? 17.119  12.742  9.040   1.00 98.62 202 A 1 
ATOM 1555 C C   . PHE A 1 202 ? 17.991  11.570  9.513   1.00 98.61 202 A 1 
ATOM 1556 O O   . PHE A 1 202 ? 17.749  10.421  9.146   1.00 98.49 202 A 1 
ATOM 1557 C CB  . PHE A 1 202 ? 17.833  13.569  7.965   1.00 98.53 202 A 1 
ATOM 1558 C CG  . PHE A 1 202 ? 18.251  12.736  6.775   1.00 98.44 202 A 1 
ATOM 1559 C CD1 . PHE A 1 202 ? 19.556  12.219  6.694   1.00 97.75 202 A 1 
ATOM 1560 C CD2 . PHE A 1 202 ? 17.308  12.417  5.784   1.00 97.94 202 A 1 
ATOM 1561 C CE1 . PHE A 1 202 ? 19.915  11.377  5.629   1.00 97.49 202 A 1 
ATOM 1562 C CE2 . PHE A 1 202 ? 17.665  11.575  4.719   1.00 97.45 202 A 1 
ATOM 1563 C CZ  . PHE A 1 202 ? 18.968  11.051  4.647   1.00 97.56 202 A 1 
ATOM 1564 N N   . ASP A 1 203 ? 18.979  11.838  10.365  1.00 98.60 203 A 1 
ATOM 1565 C CA  . ASP A 1 203 ? 19.860  10.804  10.920  1.00 98.54 203 A 1 
ATOM 1566 C C   . ASP A 1 203 ? 19.085  9.823   11.816  1.00 98.49 203 A 1 
ATOM 1567 O O   . ASP A 1 203 ? 19.326  8.615   11.777  1.00 98.29 203 A 1 
ATOM 1568 C CB  . ASP A 1 203 ? 20.995  11.458  11.730  1.00 98.50 203 A 1 
ATOM 1569 C CG  . ASP A 1 203 ? 21.998  12.276  10.908  1.00 98.07 203 A 1 
ATOM 1570 O OD1 . ASP A 1 203 ? 22.027  12.162  9.662   1.00 96.76 203 A 1 
ATOM 1571 O OD2 . ASP A 1 203 ? 22.775  13.027  11.541  1.00 96.60 203 A 1 
ATOM 1572 N N   . LEU A 1 204 ? 18.126  10.325  12.609  1.00 98.42 204 A 1 
ATOM 1573 C CA  . LEU A 1 204 ? 17.274  9.479   13.439  1.00 98.49 204 A 1 
ATOM 1574 C C   . LEU A 1 204 ? 16.325  8.629   12.585  1.00 98.55 204 A 1 
ATOM 1575 O O   . LEU A 1 204 ? 16.241  7.425   12.815  1.00 98.43 204 A 1 
ATOM 1576 C CB  . LEU A 1 204 ? 16.522  10.341  14.469  1.00 98.42 204 A 1 
ATOM 1577 C CG  . LEU A 1 204 ? 15.604  9.529   15.406  1.00 98.05 204 A 1 
ATOM 1578 C CD1 . LEU A 1 204 ? 16.366  8.488   16.226  1.00 97.17 204 A 1 
ATOM 1579 C CD2 . LEU A 1 204 ? 14.907  10.472  16.384  1.00 97.17 204 A 1 
ATOM 1580 N N   . GLU A 1 205 ? 15.663  9.211   11.582  1.00 98.43 205 A 1 
ATOM 1581 C CA  . GLU A 1 205 ? 14.809  8.446   10.662  1.00 98.51 205 A 1 
ATOM 1582 C C   . GLU A 1 205 ? 15.615  7.401   9.876   1.00 98.50 205 A 1 
ATOM 1583 O O   . GLU A 1 205 ? 15.147  6.280   9.702   1.00 98.28 205 A 1 
ATOM 1584 C CB  . GLU A 1 205 ? 14.064  9.379   9.695   1.00 98.50 205 A 1 
ATOM 1585 C CG  . GLU A 1 205 ? 12.949  10.183  10.388  1.00 98.09 205 A 1 
ATOM 1586 C CD  . GLU A 1 205 ? 12.028  10.918  9.402   1.00 98.20 205 A 1 
ATOM 1587 O OE1 . GLU A 1 205 ? 11.059  11.567  9.864   1.00 95.76 205 A 1 
ATOM 1588 O OE2 . GLU A 1 205 ? 12.223  10.814  8.172   1.00 96.68 205 A 1 
ATOM 1589 N N   . THR A 1 206 ? 16.854  7.709   9.488   1.00 98.39 206 A 1 
ATOM 1590 C CA  . THR A 1 206 ? 17.770  6.733   8.872   1.00 98.35 206 A 1 
ATOM 1591 C C   . THR A 1 206 ? 18.075  5.574   9.827   1.00 98.28 206 A 1 
ATOM 1592 O O   . THR A 1 206 ? 18.069  4.408   9.430   1.00 97.99 206 A 1 
ATOM 1593 C CB  . THR A 1 206 ? 19.084  7.409   8.445   1.00 98.27 206 A 1 
ATOM 1594 O OG1 . THR A 1 206 ? 18.830  8.442   7.524   1.00 97.32 206 A 1 
ATOM 1595 C CG2 . THR A 1 206 ? 20.051  6.444   7.754   1.00 97.16 206 A 1 
ATOM 1596 N N   . ALA A 1 207 ? 18.301  5.868   11.112  1.00 98.10 207 A 1 
ATOM 1597 C CA  . ALA A 1 207 ? 18.507  4.836   12.125  1.00 98.02 207 A 1 
ATOM 1598 C C   . ALA A 1 207 ? 17.238  4.000   12.373  1.00 98.00 207 A 1 
ATOM 1599 O O   . ALA A 1 207 ? 17.335  2.781   12.512  1.00 97.71 207 A 1 
ATOM 1600 C CB  . ALA A 1 207 ? 19.026  5.497   13.408  1.00 98.11 207 A 1 
ATOM 1601 N N   . ILE A 1 208 ? 16.058  4.623   12.382  1.00 98.07 208 A 1 
ATOM 1602 C CA  . ILE A 1 208 ? 14.763  3.927   12.472  1.00 98.19 208 A 1 
ATOM 1603 C C   . ILE A 1 208 ? 14.577  3.011   11.253  1.00 98.10 208 A 1 
ATOM 1604 O O   . ILE A 1 208 ? 14.354  1.810   11.422  1.00 97.80 208 A 1 
ATOM 1605 C CB  . ILE A 1 208 ? 13.605  4.946   12.638  1.00 98.27 208 A 1 
ATOM 1606 C CG1 . ILE A 1 208 ? 13.687  5.674   14.002  1.00 98.06 208 A 1 
ATOM 1607 C CG2 . ILE A 1 208 ? 12.239  4.249   12.521  1.00 97.94 208 A 1 
ATOM 1608 C CD1 . ILE A 1 208 ? 12.782  6.910   14.109  1.00 97.50 208 A 1 
ATOM 1609 N N   . ALA A 1 209 ? 14.768  3.540   10.040  1.00 98.06 209 A 1 
ATOM 1610 C CA  . ALA A 1 209 ? 14.634  2.807   8.781   1.00 98.03 209 A 1 
ATOM 1611 C C   . ALA A 1 209 ? 15.562  1.584   8.699   1.00 97.85 209 A 1 
ATOM 1612 O O   . ALA A 1 209 ? 15.186  0.563   8.136   1.00 97.60 209 A 1 
ATOM 1613 C CB  . ALA A 1 209 ? 14.909  3.779   7.626   1.00 98.00 209 A 1 
ATOM 1614 N N   . SER A 1 210 ? 16.738  1.631   9.328   1.00 97.92 210 A 1 
ATOM 1615 C CA  . SER A 1 210 ? 17.664  0.482   9.368   1.00 97.67 210 A 1 
ATOM 1616 C C   . SER A 1 210 ? 17.107  -0.757  10.086  1.00 97.49 210 A 1 
ATOM 1617 O O   . SER A 1 210 ? 17.637  -1.857  9.922   1.00 96.73 210 A 1 
ATOM 1618 C CB  . SER A 1 210 ? 19.000  0.897   9.990   1.00 97.33 210 A 1 
ATOM 1619 O OG  . SER A 1 210 ? 18.950  0.969   11.401  1.00 89.61 210 A 1 
ATOM 1620 N N   . SER A 1 211 ? 16.044  -0.585  10.880  1.00 97.37 211 A 1 
ATOM 1621 C CA  . SER A 1 211 ? 15.335  -1.668  11.565  1.00 97.16 211 A 1 
ATOM 1622 C C   . SER A 1 211 ? 14.032  -2.067  10.872  1.00 97.43 211 A 1 
ATOM 1623 O O   . SER A 1 211 ? 13.405  -3.041  11.300  1.00 96.39 211 A 1 
ATOM 1624 C CB  . SER A 1 211 ? 15.057  -1.274  13.020  1.00 96.46 211 A 1 
ATOM 1625 O OG  . SER A 1 211 ? 16.276  -1.009  13.695  1.00 91.55 211 A 1 
ATOM 1626 N N   . HIS A 1 212 ? 13.611  -1.341  9.837   1.00 97.25 212 A 1 
ATOM 1627 C CA  . HIS A 1 212 ? 12.414  -1.674  9.069   1.00 97.65 212 A 1 
ATOM 1628 C C   . HIS A 1 212 ? 12.619  -2.958  8.266   1.00 97.38 212 A 1 
ATOM 1629 O O   . HIS A 1 212 ? 13.708  -3.244  7.759   1.00 96.73 212 A 1 
ATOM 1630 C CB  . HIS A 1 212 ? 12.008  -0.522  8.132   1.00 97.60 212 A 1 
ATOM 1631 C CG  . HIS A 1 212 ? 11.223  0.588   8.774   1.00 97.63 212 A 1 
ATOM 1632 N ND1 . HIS A 1 212 ? 10.148  1.244   8.188   1.00 93.46 212 A 1 
ATOM 1633 C CD2 . HIS A 1 212 ? 11.410  1.149   10.000  1.00 93.94 212 A 1 
ATOM 1634 C CE1 . HIS A 1 212 ? 9.716   2.173   9.050   1.00 94.03 212 A 1 
ATOM 1635 N NE2 . HIS A 1 212 ? 10.452  2.144   10.167  1.00 94.67 212 A 1 
ATOM 1636 N N   . TRP A 1 213 ? 11.553  -3.725  8.138   1.00 97.50 213 A 1 
ATOM 1637 C CA  . TRP A 1 213 ? 11.458  -4.815  7.180   1.00 97.66 213 A 1 
ATOM 1638 C C   . TRP A 1 213 ? 11.168  -4.258  5.788   1.00 97.26 213 A 1 
ATOM 1639 O O   . TRP A 1 213 ? 10.560  -3.191  5.652   1.00 96.25 213 A 1 
ATOM 1640 C CB  . TRP A 1 213 ? 10.370  -5.803  7.605   1.00 97.64 213 A 1 
ATOM 1641 C CG  . TRP A 1 213 ? 10.609  -6.588  8.854   1.00 97.85 213 A 1 
ATOM 1642 C CD1 . TRP A 1 213 ? 11.527  -6.340  9.814   1.00 97.01 213 A 1 
ATOM 1643 C CD2 . TRP A 1 213 ? 9.889   -7.777  9.302   1.00 97.83 213 A 1 
ATOM 1644 N NE1 . TRP A 1 213 ? 11.428  -7.278  10.814  1.00 96.88 213 A 1 
ATOM 1645 C CE2 . TRP A 1 213 ? 10.434  -8.195  10.548  1.00 97.50 213 A 1 
ATOM 1646 C CE3 . TRP A 1 213 ? 8.831   -8.549  8.770   1.00 97.39 213 A 1 
ATOM 1647 C CZ2 . TRP A 1 213 ? 9.964   -9.329  11.231  1.00 96.98 213 A 1 
ATOM 1648 C CZ3 . TRP A 1 213 ? 8.352   -9.684  9.449   1.00 96.73 213 A 1 
ATOM 1649 C CH2 . TRP A 1 213 ? 8.917   -10.074 10.674  1.00 96.51 213 A 1 
ATOM 1650 N N   . THR A 1 214 ? 11.553  -5.022  4.764   1.00 96.06 214 A 1 
ATOM 1651 C CA  . THR A 1 214 ? 11.212  -4.695  3.376   1.00 95.73 214 A 1 
ATOM 1652 C C   . THR A 1 214 ? 9.702   -4.792  3.150   1.00 95.70 214 A 1 
ATOM 1653 O O   . THR A 1 214 ? 8.990   -5.493  3.881   1.00 95.49 214 A 1 
ATOM 1654 C CB  . THR A 1 214 ? 11.946  -5.604  2.379   1.00 95.63 214 A 1 
ATOM 1655 O OG1 . THR A 1 214 ? 11.468  -6.929  2.447   1.00 94.38 214 A 1 
ATOM 1656 C CG2 . THR A 1 214 ? 13.460  -5.646  2.608   1.00 93.27 214 A 1 
ATOM 1657 N N   . ASN A 1 215 ? 9.192   -4.157  2.089   1.00 95.68 215 A 1 
ATOM 1658 C CA  . ASN A 1 215 ? 7.783   -4.276  1.700   1.00 95.19 215 A 1 
ATOM 1659 C C   . ASN A 1 215 ? 7.374   -5.729  1.406   1.00 95.22 215 A 1 
ATOM 1660 O O   . ASN A 1 215 ? 6.256   -6.138  1.715   1.00 92.98 215 A 1 
ATOM 1661 C CB  . ASN A 1 215 ? 7.524   -3.357  0.489   1.00 93.38 215 A 1 
ATOM 1662 C CG  . ASN A 1 215 ? 7.634   -1.883  0.841   1.00 87.75 215 A 1 
ATOM 1663 O OD1 . ASN A 1 215 ? 7.356   -1.479  1.963   1.00 78.12 215 A 1 
ATOM 1664 N ND2 . ASN A 1 215 ? 8.058   -1.062  -0.090  1.00 79.10 215 A 1 
ATOM 1665 N N   . VAL A 1 216 ? 8.285   -6.543  0.870   1.00 94.13 216 A 1 
ATOM 1666 C CA  . VAL A 1 216 ? 8.047   -7.970  0.593   1.00 93.63 216 A 1 
ATOM 1667 C C   . VAL A 1 216 ? 7.896   -8.771  1.888   1.00 93.56 216 A 1 
ATOM 1668 O O   . VAL A 1 216 ? 7.003   -9.606  1.992   1.00 93.53 216 A 1 
ATOM 1669 C CB  . VAL A 1 216 ? 9.173   -8.556  -0.281  1.00 93.50 216 A 1 
ATOM 1670 C CG1 . VAL A 1 216 ? 8.996   -10.061 -0.541  1.00 91.57 216 A 1 
ATOM 1671 C CG2 . VAL A 1 216 ? 9.226   -7.858  -1.648  1.00 90.82 216 A 1 
ATOM 1672 N N   . ASP A 1 217 ? 8.721   -8.517  2.901   1.00 95.58 217 A 1 
ATOM 1673 C CA  . ASP A 1 217 ? 8.600   -9.208  4.193   1.00 95.81 217 A 1 
ATOM 1674 C C   . ASP A 1 217 ? 7.407   -8.698  5.012   1.00 95.91 217 A 1 
ATOM 1675 O O   . ASP A 1 217 ? 6.736   -9.480  5.687   1.00 95.34 217 A 1 
ATOM 1676 C CB  . ASP A 1 217 ? 9.896   -9.056  4.995   1.00 95.91 217 A 1 
ATOM 1677 C CG  . ASP A 1 217 ? 11.064  -9.821  4.380   1.00 94.39 217 A 1 
ATOM 1678 O OD1 . ASP A 1 217 ? 10.901  -11.046 4.128   1.00 88.67 217 A 1 
ATOM 1679 O OD2 . ASP A 1 217 ? 12.128  -9.189  4.203   1.00 88.02 217 A 1 
ATOM 1680 N N   . SER A 1 218 ? 7.107   -7.396  4.936   1.00 95.80 218 A 1 
ATOM 1681 C CA  . SER A 1 218 ? 6.018   -6.759  5.685   1.00 95.95 218 A 1 
ATOM 1682 C C   . SER A 1 218 ? 4.623   -7.130  5.184   1.00 95.74 218 A 1 
ATOM 1683 O O   . SER A 1 218 ? 3.654   -6.963  5.925   1.00 94.18 218 A 1 
ATOM 1684 C CB  . SER A 1 218 ? 6.177   -5.235  5.661   1.00 95.87 218 A 1 
ATOM 1685 O OG  . SER A 1 218 ? 7.369   -4.875  6.327   1.00 92.14 218 A 1 
ATOM 1686 N N   . ARG A 1 219 ? 4.491   -7.649  3.960   1.00 95.13 219 A 1 
ATOM 1687 C CA  . ARG A 1 219 ? 3.217   -8.156  3.418   1.00 94.39 219 A 1 
ATOM 1688 C C   . ARG A 1 219 ? 2.951   -9.632  3.738   1.00 95.06 219 A 1 
ATOM 1689 O O   . ARG A 1 219 ? 1.836   -10.096 3.525   1.00 94.10 219 A 1 
ATOM 1690 C CB  . ARG A 1 219 ? 3.106   -7.853  1.912   1.00 92.86 219 A 1 
ATOM 1691 C CG  . ARG A 1 219 ? 4.070   -8.682  1.039   1.00 87.85 219 A 1 
ATOM 1692 C CD  . ARG A 1 219 ? 3.897   -8.384  -0.460  1.00 86.71 219 A 1 
ATOM 1693 N NE  . ARG A 1 219 ? 2.607   -8.897  -0.979  1.00 85.60 219 A 1 
ATOM 1694 C CZ  . ARG A 1 219 ? 2.341   -10.130 -1.370  1.00 84.64 219 A 1 
ATOM 1695 N NH1 . ARG A 1 219 ? 3.227   -11.078 -1.382  1.00 75.37 219 A 1 
ATOM 1696 N NH2 . ARG A 1 219 ? 1.150   -10.455 -1.760  1.00 77.47 219 A 1 
ATOM 1697 N N   . ASP A 1 220 ? 3.941   -10.372 4.233   1.00 95.19 220 A 1 
ATOM 1698 C CA  . ASP A 1 220 ? 3.769   -11.797 4.540   1.00 95.40 220 A 1 
ATOM 1699 C C   . ASP A 1 220 ? 2.962   -11.985 5.835   1.00 95.92 220 A 1 
ATOM 1700 O O   . ASP A 1 220 ? 3.420   -11.671 6.936   1.00 95.94 220 A 1 
ATOM 1701 C CB  . ASP A 1 220 ? 5.136   -12.501 4.584   1.00 94.93 220 A 1 
ATOM 1702 C CG  . ASP A 1 220 ? 5.015   -14.027 4.716   1.00 94.18 220 A 1 
ATOM 1703 O OD1 . ASP A 1 220 ? 4.178   -14.516 5.507   1.00 90.83 220 A 1 
ATOM 1704 O OD2 . ASP A 1 220 ? 5.752   -14.743 4.012   1.00 89.24 220 A 1 
ATOM 1705 N N   . SER A 1 221 ? 1.741   -12.526 5.705   1.00 95.61 221 A 1 
ATOM 1706 C CA  . SER A 1 221 ? 0.803   -12.715 6.814   1.00 95.86 221 A 1 
ATOM 1707 C C   . SER A 1 221 ? 1.344   -13.631 7.915   1.00 96.28 221 A 1 
ATOM 1708 O O   . SER A 1 221 ? 1.074   -13.391 9.089   1.00 95.95 221 A 1 
ATOM 1709 C CB  . SER A 1 221 ? -0.514  -13.294 6.295   1.00 95.02 221 A 1 
ATOM 1710 O OG  . SER A 1 221 ? -1.079  -12.458 5.303   1.00 87.01 221 A 1 
ATOM 1711 N N   . GLU A 1 222 ? 2.121   -14.658 7.581   1.00 95.81 222 A 1 
ATOM 1712 C CA  . GLU A 1 222 ? 2.692   -15.580 8.577   1.00 95.89 222 A 1 
ATOM 1713 C C   . GLU A 1 222 ? 3.856   -14.934 9.332   1.00 96.51 222 A 1 
ATOM 1714 O O   . GLU A 1 222 ? 3.941   -15.061 10.554  1.00 95.97 222 A 1 
ATOM 1715 C CB  . GLU A 1 222 ? 3.171   -16.876 7.912   1.00 94.93 222 A 1 
ATOM 1716 C CG  . GLU A 1 222 ? 2.018   -17.707 7.344   1.00 90.61 222 A 1 
ATOM 1717 C CD  . GLU A 1 222 ? 2.500   -18.909 6.521   1.00 89.95 222 A 1 
ATOM 1718 O OE1 . GLU A 1 222 ? 1.953   -20.011 6.716   1.00 81.33 222 A 1 
ATOM 1719 O OE2 . GLU A 1 222 ? 3.349   -18.688 5.624   1.00 83.27 222 A 1 
ATOM 1720 N N   . LYS A 1 223 ? 4.725   -14.190 8.628   1.00 96.34 223 A 1 
ATOM 1721 C CA  . LYS A 1 223 ? 5.837   -13.458 9.257   1.00 96.91 223 A 1 
ATOM 1722 C C   . LYS A 1 223 ? 5.340   -12.343 10.171  1.00 97.43 223 A 1 
ATOM 1723 O O   . LYS A 1 223 ? 5.951   -12.084 11.207  1.00 97.34 223 A 1 
ATOM 1724 C CB  . LYS A 1 223 ? 6.758   -12.859 8.187   1.00 96.81 223 A 1 
ATOM 1725 C CG  . LYS A 1 223 ? 7.544   -13.915 7.398   1.00 94.81 223 A 1 
ATOM 1726 C CD  . LYS A 1 223 ? 8.457   -13.198 6.391   1.00 93.26 223 A 1 
ATOM 1727 C CE  . LYS A 1 223 ? 9.212   -14.187 5.503   1.00 89.13 223 A 1 
ATOM 1728 N NZ  . LYS A 1 223 ? 9.979   -13.467 4.461   1.00 82.18 223 A 1 
ATOM 1729 N N   . THR A 1 224 ? 4.246   -11.680 9.781   1.00 97.30 224 A 1 
ATOM 1730 C CA  . THR A 1 224 ? 3.718   -10.507 10.490  1.00 97.61 224 A 1 
ATOM 1731 C C   . THR A 1 224 ? 2.698   -10.848 11.577  1.00 97.69 224 A 1 
ATOM 1732 O O   . THR A 1 224 ? 2.403   -9.994  12.410  1.00 97.48 224 A 1 
ATOM 1733 C CB  . THR A 1 224 ? 3.152   -9.467  9.518   1.00 97.49 224 A 1 
ATOM 1734 O OG1 . THR A 1 224 ? 2.144   -10.015 8.714   1.00 95.83 224 A 1 
ATOM 1735 C CG2 . THR A 1 224 ? 4.230   -8.882  8.603   1.00 94.90 224 A 1 
ATOM 1736 N N   . TYR A 1 225 ? 2.191   -12.085 11.648  1.00 97.73 225 A 1 
ATOM 1737 C CA  . TYR A 1 225 ? 1.325   -12.508 12.748  1.00 97.90 225 A 1 
ATOM 1738 C C   . TYR A 1 225 ? 2.143   -12.992 13.952  1.00 97.97 225 A 1 
ATOM 1739 O O   . TYR A 1 225 ? 2.470   -14.166 14.094  1.00 97.65 225 A 1 
ATOM 1740 C CB  . TYR A 1 225 ? 0.302   -13.546 12.266  1.00 97.80 225 A 1 
ATOM 1741 C CG  . TYR A 1 225 ? -0.642  -13.994 13.375  1.00 97.89 225 A 1 
ATOM 1742 C CD1 . TYR A 1 225 ? -0.690  -15.351 13.748  1.00 96.94 225 A 1 
ATOM 1743 C CD2 . TYR A 1 225 ? -1.429  -13.055 14.066  1.00 97.13 225 A 1 
ATOM 1744 C CE1 . TYR A 1 225 ? -1.522  -15.767 14.804  1.00 96.76 225 A 1 
ATOM 1745 C CE2 . TYR A 1 225 ? -2.255  -13.464 15.131  1.00 96.72 225 A 1 
ATOM 1746 C CZ  . TYR A 1 225 ? -2.301  -14.822 15.499  1.00 97.13 225 A 1 
ATOM 1747 O OH  . TYR A 1 225 ? -3.088  -15.225 16.534  1.00 96.33 225 A 1 
ATOM 1748 N N   . ASN A 1 226 ? 2.459   -12.062 14.856  1.00 98.18 226 A 1 
ATOM 1749 C CA  . ASN A 1 226 ? 3.158   -12.350 16.106  1.00 98.19 226 A 1 
ATOM 1750 C C   . ASN A 1 226 ? 2.290   -11.888 17.280  1.00 98.24 226 A 1 
ATOM 1751 O O   . ASN A 1 226 ? 2.434   -10.762 17.770  1.00 97.85 226 A 1 
ATOM 1752 C CB  . ASN A 1 226 ? 4.551   -11.699 16.106  1.00 98.07 226 A 1 
ATOM 1753 C CG  . ASN A 1 226 ? 5.377   -12.049 14.886  1.00 97.63 226 A 1 
ATOM 1754 O OD1 . ASN A 1 226 ? 6.062   -13.054 14.853  1.00 93.16 226 A 1 
ATOM 1755 N ND2 . ASN A 1 226 ? 5.345   -11.221 13.873  1.00 93.64 226 A 1 
ATOM 1756 N N   . LEU A 1 227 ? 1.382   -12.752 17.727  1.00 98.27 227 A 1 
ATOM 1757 C CA  . LEU A 1 227 ? 0.549   -12.502 18.904  1.00 98.30 227 A 1 
ATOM 1758 C C   . LEU A 1 227 ? 1.428   -12.462 20.156  1.00 98.33 227 A 1 
ATOM 1759 O O   . LEU A 1 227 ? 1.999   -13.476 20.566  1.00 97.76 227 A 1 
ATOM 1760 C CB  . LEU A 1 227 ? -0.553  -13.569 19.005  1.00 97.85 227 A 1 
ATOM 1761 C CG  . LEU A 1 227 ? -1.501  -13.355 20.200  1.00 96.39 227 A 1 
ATOM 1762 C CD1 . LEU A 1 227 ? -2.289  -12.047 20.079  1.00 94.81 227 A 1 
ATOM 1763 C CD2 . LEU A 1 227 ? -2.503  -14.506 20.283  1.00 94.88 227 A 1 
ATOM 1764 N N   . THR A 1 228 ? 1.551   -11.276 20.755  1.00 98.18 228 A 1 
ATOM 1765 C CA  . THR A 1 228 ? 2.538   -11.011 21.801  1.00 98.14 228 A 1 
ATOM 1766 C C   . THR A 1 228 ? 1.863   -10.386 23.022  1.00 98.11 228 A 1 
ATOM 1767 O O   . THR A 1 228 ? 1.231   -9.334  22.899  1.00 97.81 228 A 1 
ATOM 1768 C CB  . THR A 1 228 ? 3.660   -10.103 21.268  1.00 97.92 228 A 1 
ATOM 1769 O OG1 . THR A 1 228 ? 4.218   -10.619 20.081  1.00 96.13 228 A 1 
ATOM 1770 C CG2 . THR A 1 228 ? 4.820   -9.995  22.255  1.00 95.70 228 A 1 
ATOM 1771 N N   . PRO A 1 229 ? 1.993   -10.971 24.233  1.00 98.25 229 A 1 
ATOM 1772 C CA  . PRO A 1 229 ? 1.536   -10.335 25.463  1.00 98.23 229 A 1 
ATOM 1773 C C   . PRO A 1 229 ? 2.236   -8.993  25.693  1.00 98.12 229 A 1 
ATOM 1774 O O   . PRO A 1 229 ? 3.439   -8.876  25.457  1.00 97.82 229 A 1 
ATOM 1775 C CB  . PRO A 1 229 ? 1.858   -11.325 26.591  1.00 97.99 229 A 1 
ATOM 1776 C CG  . PRO A 1 229 ? 1.931   -12.674 25.877  1.00 97.04 229 A 1 
ATOM 1777 C CD  . PRO A 1 229 ? 2.499   -12.309 24.509  1.00 98.19 229 A 1 
ATOM 1778 N N   . TRP A 1 230 ? 1.525   -8.007  26.254  1.00 97.95 230 A 1 
ATOM 1779 C CA  . TRP A 1 230 ? 2.086   -6.673  26.516  1.00 97.82 230 A 1 
ATOM 1780 C C   . TRP A 1 230 ? 3.442   -6.703  27.242  1.00 97.70 230 A 1 
ATOM 1781 O O   . TRP A 1 230 ? 4.365   -5.974  26.883  1.00 97.15 230 A 1 
ATOM 1782 C CB  . TRP A 1 230 ? 1.093   -5.854  27.350  1.00 97.41 230 A 1 
ATOM 1783 C CG  . TRP A 1 230 ? 1.657   -4.541  27.794  1.00 97.39 230 A 1 
ATOM 1784 C CD1 . TRP A 1 230 ? 2.136   -4.253  29.026  1.00 96.22 230 A 1 
ATOM 1785 C CD2 . TRP A 1 230 ? 1.932   -3.367  26.976  1.00 97.08 230 A 1 
ATOM 1786 N NE1 . TRP A 1 230 ? 2.675   -2.979  29.033  1.00 95.69 230 A 1 
ATOM 1787 C CE2 . TRP A 1 230 ? 2.587   -2.391  27.787  1.00 96.45 230 A 1 
ATOM 1788 C CE3 . TRP A 1 230 ? 1.711   -3.033  25.623  1.00 95.98 230 A 1 
ATOM 1789 C CZ2 . TRP A 1 230 ? 3.007   -1.154  27.282  1.00 95.55 230 A 1 
ATOM 1790 C CZ3 . TRP A 1 230 ? 2.118   -1.792  25.103  1.00 95.00 230 A 1 
ATOM 1791 C CH2 . TRP A 1 230 ? 2.768   -0.853  25.929  1.00 94.56 230 A 1 
ATOM 1792 N N   . ALA A 1 231 ? 3.580   -7.557  28.251  1.00 97.08 231 A 1 
ATOM 1793 C CA  . ALA A 1 231 ? 4.825   -7.678  29.011  1.00 96.65 231 A 1 
ATOM 1794 C C   . ALA A 1 231 ? 6.025   -8.112  28.147  1.00 96.58 231 A 1 
ATOM 1795 O O   . ALA A 1 231 ? 7.166   -7.764  28.459  1.00 96.02 231 A 1 
ATOM 1796 C CB  . ALA A 1 231 ? 4.586   -8.678  30.147  1.00 96.18 231 A 1 
ATOM 1797 N N   . ASP A 1 232 ? 5.778   -8.865  27.084  1.00 96.98 232 A 1 
ATOM 1798 C CA  . ASP A 1 232 ? 6.808   -9.297  26.144  1.00 96.91 232 A 1 
ATOM 1799 C C   . ASP A 1 232 ? 7.109   -8.198  25.117  1.00 96.90 232 A 1 
ATOM 1800 O O   . ASP A 1 232 ? 8.280   -7.954  24.846  1.00 96.36 232 A 1 
ATOM 1801 C CB  . ASP A 1 232 ? 6.413   -10.636 25.500  1.00 96.83 232 A 1 
ATOM 1802 C CG  . ASP A 1 232 ? 6.359   -11.800 26.503  1.00 95.69 232 A 1 
ATOM 1803 O OD1 . ASP A 1 232 ? 7.116   -11.770 27.512  1.00 92.97 232 A 1 
ATOM 1804 O OD2 . ASP A 1 232 ? 5.603   -12.755 26.277  1.00 92.66 232 A 1 
ATOM 1805 N N   . VAL A 1 233 ? 6.097   -7.439  24.660  1.00 97.16 233 A 1 
ATOM 1806 C CA  . VAL A 1 233 ? 6.292   -6.231  23.830  1.00 97.11 233 A 1 
ATOM 1807 C C   . VAL A 1 233 ? 7.151   -5.202  24.565  1.00 96.99 233 A 1 
ATOM 1808 O O   . VAL A 1 233 ? 8.156   -4.728  24.038  1.00 96.64 233 A 1 
ATOM 1809 C CB  . VAL A 1 233 ? 4.947   -5.589  23.426  1.00 97.02 233 A 1 
ATOM 1810 C CG1 . VAL A 1 233 ? 5.151   -4.390  22.489  1.00 95.96 233 A 1 
ATOM 1811 C CG2 . VAL A 1 233 ? 4.037   -6.588  22.709  1.00 96.10 233 A 1 
ATOM 1812 N N   . ALA A 1 234 ? 6.808   -4.907  25.819  1.00 97.02 234 A 1 
ATOM 1813 C CA  . ALA A 1 234 ? 7.580   -3.989  26.653  1.00 96.58 234 A 1 
ATOM 1814 C C   . ALA A 1 234 ? 9.021   -4.480  26.873  1.00 96.39 234 A 1 
ATOM 1815 O O   . ALA A 1 234 ? 9.955   -3.681  26.918  1.00 95.76 234 A 1 
ATOM 1816 C CB  . ALA A 1 234 ? 6.834   -3.811  27.980  1.00 96.07 234 A 1 
ATOM 1817 N N   . ARG A 1 235 ? 9.224   -5.793  26.979  1.00 96.22 235 A 1 
ATOM 1818 C CA  . ARG A 1 235 ? 10.568  -6.387  27.096  1.00 95.88 235 A 1 
ATOM 1819 C C   . ARG A 1 235 ? 11.368  -6.291  25.797  1.00 95.85 235 A 1 
ATOM 1820 O O   . ARG A 1 235 ? 12.557  -5.990  25.879  1.00 95.38 235 A 1 
ATOM 1821 C CB  . ARG A 1 235 ? 10.457  -7.844  27.564  1.00 95.23 235 A 1 
ATOM 1822 C CG  . ARG A 1 235 ? 11.819  -8.402  28.021  1.00 85.71 235 A 1 
ATOM 1823 C CD  . ARG A 1 235 ? 11.771  -9.907  28.303  1.00 85.15 235 A 1 
ATOM 1824 N NE  . ARG A 1 235 ? 10.670  -10.259 29.224  1.00 75.85 235 A 1 
ATOM 1825 C CZ  . ARG A 1 235 ? 9.664   -11.074 28.946  1.00 67.54 235 A 1 
ATOM 1826 N NH1 . ARG A 1 235 ? 9.656   -11.823 27.897  1.00 59.49 235 A 1 
ATOM 1827 N NH2 . ARG A 1 235 ? 8.614   -11.132 29.705  1.00 58.98 235 A 1 
ATOM 1828 N N   . LEU A 1 236 ? 10.733  -6.539  24.650  1.00 95.71 236 A 1 
ATOM 1829 C CA  . LEU A 1 236 ? 11.347  -6.371  23.326  1.00 95.38 236 A 1 
ATOM 1830 C C   . LEU A 1 236 ? 11.822  -4.932  23.133  1.00 95.70 236 A 1 
ATOM 1831 O O   . LEU A 1 236 ? 12.974  -4.715  22.776  1.00 94.92 236 A 1 
ATOM 1832 C CB  . LEU A 1 236 ? 10.342  -6.751  22.218  1.00 94.49 236 A 1 
ATOM 1833 C CG  . LEU A 1 236 ? 10.095  -8.257  22.045  1.00 89.57 236 A 1 
ATOM 1834 C CD1 . LEU A 1 236 ? 8.907   -8.481  21.107  1.00 87.12 236 A 1 
ATOM 1835 C CD2 . LEU A 1 236 ? 11.314  -8.969  21.454  1.00 87.97 236 A 1 
ATOM 1836 N N   . PHE A 1 237 ? 10.972  -3.959  23.464  1.00 96.34 237 A 1 
ATOM 1837 C CA  . PHE A 1 237 ? 11.307  -2.540  23.371  1.00 96.11 237 A 1 
ATOM 1838 C C   . PHE A 1 237 ? 12.418  -2.121  24.349  1.00 95.83 237 A 1 
ATOM 1839 O O   . PHE A 1 237 ? 13.325  -1.390  23.983  1.00 95.08 237 A 1 
ATOM 1840 C CB  . PHE A 1 237 ? 10.033  -1.732  23.607  1.00 96.05 237 A 1 
ATOM 1841 C CG  . PHE A 1 237 ? 10.206  -0.254  23.337  1.00 96.26 237 A 1 
ATOM 1842 C CD1 . PHE A 1 237 ? 10.526  0.627   24.387  1.00 94.57 237 A 1 
ATOM 1843 C CD2 . PHE A 1 237 ? 10.042  0.242   22.031  1.00 94.84 237 A 1 
ATOM 1844 C CE1 . PHE A 1 237 ? 10.656  2.004   24.132  1.00 93.73 237 A 1 
ATOM 1845 C CE2 . PHE A 1 237 ? 10.170  1.615   21.780  1.00 93.79 237 A 1 
ATOM 1846 C CZ  . PHE A 1 237 ? 10.471  2.498   22.830  1.00 94.34 237 A 1 
ATOM 1847 N N   . ALA A 1 238 ? 12.392  -2.606  25.587  1.00 94.59 238 A 1 
ATOM 1848 C CA  . ALA A 1 238 ? 13.406  -2.264  26.594  1.00 93.20 238 A 1 
ATOM 1849 C C   . ALA A 1 238 ? 14.796  -2.872  26.321  1.00 91.27 238 A 1 
ATOM 1850 O O   . ALA A 1 238 ? 15.777  -2.460  26.944  1.00 85.41 238 A 1 
ATOM 1851 C CB  . ALA A 1 238 ? 12.876  -2.696  27.963  1.00 91.70 238 A 1 
ATOM 1852 N N   . GLY A 1 239 ? 14.883  -3.867  25.433  1.00 89.07 239 A 1 
ATOM 1853 C CA  . GLY A 1 239 ? 16.127  -4.556  25.099  1.00 86.87 239 A 1 
ATOM 1854 C C   . GLY A 1 239 ? 16.674  -5.451  26.224  1.00 85.37 239 A 1 
ATOM 1855 O O   . GLY A 1 239 ? 16.115  -5.525  27.328  1.00 79.39 239 A 1 
ATOM 1856 N N   . PRO A 1 240 ? 17.781  -6.182  25.980  1.00 84.32 240 A 1 
ATOM 1857 C CA  . PRO A 1 240 ? 18.448  -6.965  27.016  1.00 81.33 240 A 1 
ATOM 1858 C C   . PRO A 1 240 ? 19.000  -6.042  28.120  1.00 79.70 240 A 1 
ATOM 1859 O O   . PRO A 1 240 ? 19.387  -4.908  27.837  1.00 74.75 240 A 1 
ATOM 1860 C CB  . PRO A 1 240 ? 19.557  -7.741  26.299  1.00 77.43 240 A 1 
ATOM 1861 C CG  . PRO A 1 240 ? 19.886  -6.857  25.095  1.00 75.71 240 A 1 
ATOM 1862 C CD  . PRO A 1 240 ? 18.547  -6.211  24.744  1.00 79.06 240 A 1 
ATOM 1863 N N   . PRO A 1 241 ? 19.060  -6.494  29.386  1.00 75.73 241 A 1 
ATOM 1864 C CA  . PRO A 1 241 ? 19.707  -5.720  30.440  1.00 74.21 241 A 1 
ATOM 1865 C C   . PRO A 1 241 ? 21.171  -5.471  30.067  1.00 74.03 241 A 1 
ATOM 1866 O O   . PRO A 1 241 ? 21.856  -6.409  29.642  1.00 69.92 241 A 1 
ATOM 1867 C CB  . PRO A 1 241 ? 19.571  -6.560  31.716  1.00 70.03 241 A 1 
ATOM 1868 C CG  . PRO A 1 241 ? 19.422  -7.989  31.195  1.00 68.93 241 A 1 
ATOM 1869 C CD  . PRO A 1 241 ? 18.724  -7.826  29.844  1.00 72.64 241 A 1 
ATOM 1870 N N   . GLU A 1 242 ? 21.651  -4.235  30.254  1.00 64.38 242 A 1 
ATOM 1871 C CA  . GLU A 1 242 ? 23.084  -3.971  30.111  1.00 66.67 242 A 1 
ATOM 1872 C C   . GLU A 1 242 ? 23.879  -4.899  31.047  1.00 66.04 242 A 1 
ATOM 1873 O O   . GLU A 1 242 ? 23.467  -5.128  32.195  1.00 63.60 242 A 1 
ATOM 1874 C CB  . GLU A 1 242 ? 23.447  -2.506  30.392  1.00 62.36 242 A 1 
ATOM 1875 C CG  . GLU A 1 242 ? 23.011  -1.559  29.257  1.00 57.07 242 A 1 
ATOM 1876 C CD  . GLU A 1 242 ? 23.848  -0.264  29.218  1.00 51.03 242 A 1 
ATOM 1877 O OE1 . GLU A 1 242 ? 23.907  0.328   28.122  1.00 48.29 242 A 1 
ATOM 1878 O OE2 . GLU A 1 242 ? 24.441  0.095   30.262  1.00 48.86 242 A 1 
ATOM 1879 N N   . PRO A 1 243 ? 24.998  -5.468  30.577  1.00 55.94 243 A 1 
ATOM 1880 C CA  . PRO A 1 243 ? 25.872  -6.224  31.452  1.00 59.51 243 A 1 
ATOM 1881 C C   . PRO A 1 243 ? 26.364  -5.280  32.552  1.00 60.26 243 A 1 
ATOM 1882 O O   . PRO A 1 243 ? 27.018  -4.279  32.279  1.00 59.07 243 A 1 
ATOM 1883 C CB  . PRO A 1 243 ? 26.996  -6.766  30.562  1.00 55.76 243 A 1 
ATOM 1884 C CG  . PRO A 1 243 ? 27.027  -5.796  29.380  1.00 56.50 243 A 1 
ATOM 1885 C CD  . PRO A 1 243 ? 25.581  -5.316  29.253  1.00 64.53 243 A 1 
ATOM 1886 N N   . VAL A 1 244 ? 26.036  -5.598  33.798  1.00 48.03 244 A 1 
ATOM 1887 C CA  . VAL A 1 244 ? 26.603  -4.912  34.963  1.00 54.75 244 A 1 
ATOM 1888 C C   . VAL A 1 244 ? 28.114  -5.072  34.849  1.00 55.68 244 A 1 
ATOM 1889 O O   . VAL A 1 244 ? 28.610  -6.197  34.943  1.00 53.48 244 A 1 
ATOM 1890 C CB  . VAL A 1 244 ? 26.069  -5.509  36.283  1.00 51.36 244 A 1 
ATOM 1891 C CG1 . VAL A 1 244 ? 26.602  -4.740  37.498  1.00 46.46 244 A 1 
ATOM 1892 C CG2 . VAL A 1 244 ? 24.534  -5.477  36.345  1.00 50.67 244 A 1 
ATOM 1893 N N   . GLU A 1 245 ? 28.849  -3.978  34.591  1.00 41.47 245 A 1 
ATOM 1894 C CA  . GLU A 1 245 ? 30.309  -3.995  34.663  1.00 48.57 245 A 1 
ATOM 1895 C C   . GLU A 1 245 ? 30.696  -4.515  36.047  1.00 46.97 245 A 1 
ATOM 1896 O O   . GLU A 1 245 ? 30.429  -3.896  37.083  1.00 45.45 245 A 1 
ATOM 1897 C CB  . GLU A 1 245 ? 30.937  -2.621  34.386  1.00 46.99 245 A 1 
ATOM 1898 C CG  . GLU A 1 245 ? 31.020  -2.283  32.884  1.00 44.17 245 A 1 
ATOM 1899 C CD  . GLU A 1 245 ? 31.929  -1.067  32.602  1.00 39.89 245 A 1 
ATOM 1900 O OE1 . GLU A 1 245 ? 32.461  -0.993  31.468  1.00 37.38 245 A 1 
ATOM 1901 O OE2 . GLU A 1 245 ? 32.133  -0.245  33.525  1.00 43.31 245 A 1 
ATOM 1902 N N   . GLY A 1 246 ? 31.246  -5.716  36.067  1.00 40.00 246 A 1 
ATOM 1903 C CA  . GLY A 1 246 ? 31.604  -6.420  37.283  1.00 46.22 246 A 1 
ATOM 1904 C C   . GLY A 1 246 ? 32.667  -5.638  38.038  1.00 46.27 246 A 1 
ATOM 1905 O O   . GLY A 1 246 ? 33.814  -5.563  37.610  1.00 42.28 246 A 1 
ATOM 1906 N N   . GLY A 1 247 ? 32.290  -5.121  39.197  1.00 34.78 247 A 1 
ATOM 1907 C CA  . GLY A 1 247 ? 33.265  -4.853  40.244  1.00 39.88 247 A 1 
ATOM 1908 C C   . GLY A 1 247 ? 34.072  -6.127  40.493  1.00 38.97 247 A 1 
ATOM 1909 O O   . GLY A 1 247 ? 33.494  -7.202  40.648  1.00 36.48 247 A 1 
ATOM 1910 N N   . GLU A 1 248 ? 35.403  -5.998  40.495  1.00 28.31 248 A 1 
ATOM 1911 C CA  . GLU A 1 248 ? 36.362  -7.072  40.753  1.00 36.12 248 A 1 
ATOM 1912 C C   . GLU A 1 248 ? 35.928  -7.926  41.956  1.00 35.15 248 A 1 
ATOM 1913 O O   . GLU A 1 248 ? 36.119  -7.563  43.118  1.00 35.07 248 A 1 
ATOM 1914 C CB  . GLU A 1 248 ? 37.752  -6.466  41.026  1.00 35.26 248 A 1 
ATOM 1915 C CG  . GLU A 1 248 ? 38.422  -5.834  39.789  1.00 32.53 248 A 1 
ATOM 1916 C CD  . GLU A 1 248 ? 39.796  -5.220  40.129  1.00 29.72 248 A 1 
ATOM 1917 O OE1 . GLU A 1 248 ? 40.715  -5.330  39.285  1.00 27.07 248 A 1 
ATOM 1918 O OE2 . GLU A 1 248 ? 39.924  -4.643  41.232  1.00 32.99 248 A 1 
ATOM 1919 N N   . SER A 1 249 ? 35.342  -9.089  41.686  1.00 27.90 249 A 1 
ATOM 1920 C CA  . SER A 1 249 ? 35.115  -10.090 42.719  1.00 35.29 249 A 1 
ATOM 1921 C C   . SER A 1 249 ? 36.421  -10.847 42.943  1.00 35.17 249 A 1 
ATOM 1922 O O   . SER A 1 249 ? 36.755  -11.779 42.215  1.00 34.38 249 A 1 
ATOM 1923 C CB  . SER A 1 249 ? 33.935  -11.007 42.367  1.00 33.41 249 A 1 
ATOM 1924 O OG  . SER A 1 249 ? 34.150  -11.696 41.157  1.00 30.45 249 A 1 
ATOM 1925 N N   . GLY A 1 250 ? 37.155  -10.426 43.961  1.00 26.89 250 A 1 
ATOM 1926 C CA  . GLY A 1 250 ? 38.207  -11.252 44.536  1.00 37.23 250 A 1 
ATOM 1927 C C   . GLY A 1 250 ? 37.617  -12.590 44.979  1.00 37.35 250 A 1 
ATOM 1928 O O   . GLY A 1 250 ? 36.761  -12.632 45.860  1.00 35.16 250 A 1 
ATOM 1929 N N   . LEU A 1 251 ? 38.059  -13.669 44.348  1.00 16.27 251 A 1 
ATOM 1930 C CA  . LEU A 1 251 ? 37.757  -15.042 44.739  1.00 25.86 251 A 1 
ATOM 1931 C C   . LEU A 1 251 ? 38.309  -15.307 46.152  1.00 24.59 251 A 1 
ATOM 1932 O O   . LEU A 1 251 ? 39.516  -15.153 46.352  1.00 25.26 251 A 1 
ATOM 1933 C CB  . LEU A 1 251 ? 38.439  -15.994 43.733  1.00 26.06 251 A 1 
ATOM 1934 C CG  . LEU A 1 251 ? 37.752  -16.080 42.358  1.00 25.14 251 A 1 
ATOM 1935 C CD1 . LEU A 1 251 ? 38.735  -16.592 41.303  1.00 25.19 251 A 1 
ATOM 1936 C CD2 . LEU A 1 251 ? 36.558  -17.039 42.412  1.00 29.69 251 A 1 
ATOM 1937 N N   . PRO A 1 252 ? 37.499  -15.758 47.121  1.00 22.89 252 A 1 
ATOM 1938 C CA  . PRO A 1 252 ? 38.039  -16.380 48.318  1.00 30.29 252 A 1 
ATOM 1939 C C   . PRO A 1 252 ? 38.318  -17.870 48.057  1.00 30.82 252 A 1 
ATOM 1940 O O   . PRO A 1 252 ? 37.491  -18.592 47.500  1.00 30.29 252 A 1 
ATOM 1941 C CB  . PRO A 1 252 ? 37.008  -16.120 49.416  1.00 28.27 252 A 1 
ATOM 1942 C CG  . PRO A 1 252 ? 35.683  -15.978 48.665  1.00 28.89 252 A 1 
ATOM 1943 C CD  . PRO A 1 252 ? 36.045  -15.695 47.199  1.00 32.56 252 A 1 
ATOM 1944 N N   . GLU A 1 253 ? 39.503  -18.311 48.471  1.00 20.19 253 A 1 
ATOM 1945 C CA  . GLU A 1 253 ? 39.913  -19.718 48.499  1.00 28.71 253 A 1 
ATOM 1946 C C   . GLU A 1 253 ? 38.912  -20.596 49.270  1.00 27.37 253 A 1 
ATOM 1947 O O   . GLU A 1 253 ? 38.471  -20.274 50.375  1.00 28.33 253 A 1 
ATOM 1948 C CB  . GLU A 1 253 ? 41.300  -19.846 49.161  1.00 29.61 253 A 1 
ATOM 1949 C CG  . GLU A 1 253 ? 42.471  -19.507 48.223  1.00 27.34 253 A 1 
ATOM 1950 C CD  . GLU A 1 253 ? 43.838  -19.588 48.931  1.00 25.27 253 A 1 
ATOM 1951 O OE1 . GLU A 1 253 ? 44.784  -20.133 48.319  1.00 22.95 253 A 1 
ATOM 1952 O OE2 . GLU A 1 253 ? 43.936  -19.076 50.065  1.00 28.43 253 A 1 
ATOM 1953 N N   . LEU A 1 254 ? 38.605  -21.745 48.686  1.00 13.87 254 A 1 
ATOM 1954 C CA  . LEU A 1 254 ? 37.846  -22.829 49.304  1.00 23.41 254 A 1 
ATOM 1955 C C   . LEU A 1 254 ? 38.658  -23.464 50.443  1.00 21.72 254 A 1 
ATOM 1956 O O   . LEU A 1 254 ? 39.695  -24.084 50.204  1.00 22.26 254 A 1 
ATOM 1957 C CB  . LEU A 1 254 ? 37.527  -23.882 48.217  1.00 23.72 254 A 1 
ATOM 1958 C CG  . LEU A 1 254 ? 36.376  -23.492 47.267  1.00 22.89 254 A 1 
ATOM 1959 C CD1 . LEU A 1 254 ? 36.471  -24.288 45.961  1.00 23.93 254 A 1 
ATOM 1960 C CD2 . LEU A 1 254 ? 35.019  -23.788 47.913  1.00 28.11 254 A 1 
ATOM 1961 N N   . VAL A 1 255 ? 38.142  -23.383 51.672  1.00 19.43 255 A 1 
ATOM 1962 C CA  . VAL A 1 255 ? 38.564  -24.236 52.792  1.00 33.81 255 A 1 
ATOM 1963 C C   . VAL A 1 255 ? 37.395  -25.152 53.168  1.00 33.60 255 A 1 
ATOM 1964 O O   . VAL A 1 255 ? 36.287  -24.692 53.434  1.00 32.96 255 A 1 
ATOM 1965 C CB  . VAL A 1 255 ? 39.088  -23.420 53.990  1.00 32.02 255 A 1 
ATOM 1966 C CG1 . VAL A 1 255 ? 39.555  -24.337 55.126  1.00 28.03 255 A 1 
ATOM 1967 C CG2 . VAL A 1 255 ? 40.285  -22.542 53.585  1.00 31.31 255 A 1 
ATOM 1968 N N   . GLU A 1 256 ? 37.653  -26.466 53.161  1.00 17.87 256 A 1 
ATOM 1969 C CA  . GLU A 1 256 ? 36.713  -27.522 53.536  1.00 28.64 256 A 1 
ATOM 1970 C C   . GLU A 1 256 ? 36.322  -27.485 55.025  1.00 27.40 256 A 1 
ATOM 1971 O O   . GLU A 1 256 ? 37.177  -27.354 55.903  1.00 27.36 256 A 1 
ATOM 1972 C CB  . GLU A 1 256 ? 37.353  -28.902 53.265  1.00 29.06 256 A 1 
ATOM 1973 C CG  . GLU A 1 256 ? 37.519  -29.274 51.783  1.00 27.50 256 A 1 
ATOM 1974 C CD  . GLU A 1 256 ? 38.117  -30.689 51.614  1.00 24.77 256 A 1 
ATOM 1975 O OE1 . GLU A 1 256 ? 37.630  -31.426 50.724  1.00 24.06 256 A 1 
ATOM 1976 O OE2 . GLU A 1 256 ? 39.051  -31.025 52.373  1.00 31.18 256 A 1 
ATOM 1977 N N   . GLY A 1 257 ? 35.049  -27.774 55.302  1.00 20.17 257 A 1 
ATOM 1978 C CA  . GLY A 1 257 ? 34.617  -28.494 56.507  1.00 32.50 257 A 1 
ATOM 1979 C C   . GLY A 1 257 ? 33.900  -27.683 57.598  1.00 32.46 257 A 1 
ATOM 1980 O O   . GLY A 1 257 ? 34.517  -26.912 58.319  1.00 29.78 257 A 1 
ATOM 1981 N N   . GLY A 1 258 ? 32.609  -27.993 57.812  1.00 18.94 258 A 1 
ATOM 1982 C CA  . GLY A 1 258 ? 31.899  -27.694 59.068  1.00 32.49 258 A 1 
ATOM 1983 C C   . GLY A 1 258 ? 30.377  -27.570 58.914  1.00 32.30 258 A 1 
ATOM 1984 O O   . GLY A 1 258 ? 29.902  -26.757 58.138  1.00 30.23 258 A 1 
ATOM 1985 N N   . GLU A 1 259 ? 29.620  -28.395 59.652  1.00 16.96 259 A 1 
ATOM 1986 C CA  . GLU A 1 259 ? 28.144  -28.478 59.701  1.00 25.65 259 A 1 
ATOM 1987 C C   . GLU A 1 259 ? 27.421  -27.177 60.152  1.00 24.33 259 A 1 
ATOM 1988 O O   . GLU A 1 259 ? 28.035  -26.316 60.783  1.00 24.69 259 A 1 
ATOM 1989 C CB  . GLU A 1 259 ? 27.769  -29.616 60.666  1.00 26.10 259 A 1 
ATOM 1990 C CG  . GLU A 1 259 ? 27.950  -31.024 60.071  1.00 24.98 259 A 1 
ATOM 1991 C CD  . GLU A 1 259 ? 27.499  -32.127 61.045  1.00 22.75 259 A 1 
ATOM 1992 O OE1 . GLU A 1 259 ? 27.061  -33.189 60.549  1.00 22.39 259 A 1 
ATOM 1993 O OE2 . GLU A 1 259 ? 27.611  -31.907 62.271  1.00 29.19 259 A 1 
ATOM 1994 N N   . PRO A 1 260 ? 26.104  -27.043 59.867  1.00 19.07 260 A 1 
ATOM 1995 C CA  . PRO A 1 260 ? 25.416  -25.757 59.916  1.00 29.44 260 A 1 
ATOM 1996 C C   . PRO A 1 260 ? 24.850  -25.421 61.303  1.00 29.68 260 A 1 
ATOM 1997 O O   . PRO A 1 260 ? 24.050  -26.160 61.876  1.00 27.98 260 A 1 
ATOM 1998 C CB  . PRO A 1 260 ? 24.314  -25.871 58.859  1.00 26.69 260 A 1 
ATOM 1999 C CG  . PRO A 1 260 ? 23.913  -27.348 58.926  1.00 28.08 260 A 1 
ATOM 2000 C CD  . PRO A 1 260 ? 25.221  -28.054 59.294  1.00 33.93 260 A 1 
ATOM 2001 N N   . GLY A 1 261 ? 25.193  -24.239 61.806  1.00 19.56 261 A 1 
ATOM 2002 C CA  . GLY A 1 261 ? 24.515  -23.566 62.913  1.00 34.50 261 A 1 
ATOM 2003 C C   . GLY A 1 261 ? 23.719  -22.361 62.407  1.00 33.94 261 A 1 
ATOM 2004 O O   . GLY A 1 261 ? 24.247  -21.537 61.670  1.00 31.63 261 A 1 
ATOM 2005 N N   . LEU A 1 262 ? 22.446  -22.275 62.801  1.00 11.94 262 A 1 
ATOM 2006 C CA  . LEU A 1 262 ? 21.551  -21.139 62.543  1.00 24.09 262 A 1 
ATOM 2007 C C   . LEU A 1 262 ? 22.067  -19.859 63.227  1.00 23.41 262 A 1 
ATOM 2008 O O   . LEU A 1 262 ? 22.412  -19.935 64.408  1.00 23.32 262 A 1 
ATOM 2009 C CB  . LEU A 1 262 ? 20.171  -21.483 63.143  1.00 23.58 262 A 1 
ATOM 2010 C CG  . LEU A 1 262 ? 19.361  -22.548 62.386  1.00 22.14 262 A 1 
ATOM 2011 C CD1 . LEU A 1 262 ? 18.331  -23.190 63.313  1.00 21.61 262 A 1 
ATOM 2012 C CD2 . LEU A 1 262 ? 18.624  -21.918 61.202  1.00 26.76 262 A 1 
ATOM 2013 N N   . PRO A 1 263 ? 21.997  -18.693 62.572  1.00 20.26 263 A 1 
ATOM 2014 C CA  . PRO A 1 263 ? 21.998  -17.417 63.285  1.00 30.55 263 A 1 
ATOM 2015 C C   . PRO A 1 263 ? 20.655  -16.667 63.165  1.00 30.81 263 A 1 
ATOM 2016 O O   . PRO A 1 263 ? 19.943  -16.737 62.171  1.00 29.79 263 A 1 
ATOM 2017 C CB  . PRO A 1 263 ? 23.177  -16.640 62.711  1.00 28.47 263 A 1 
ATOM 2018 C CG  . PRO A 1 263 ? 23.282  -17.158 61.273  1.00 29.26 263 A 1 
ATOM 2019 C CD  . PRO A 1 263 ? 22.431  -18.436 61.205  1.00 33.65 263 A 1 
ATOM 2020 N N   . GLU A 1 264 ? 20.345  -15.963 64.241  1.00 17.82 264 A 1 
ATOM 2021 C CA  . GLU A 1 264 ? 19.217  -15.052 64.472  1.00 28.44 264 A 1 
ATOM 2022 C C   . GLU A 1 264 ? 19.257  -13.775 63.591  1.00 27.27 264 A 1 
ATOM 2023 O O   . GLU A 1 264 ? 20.297  -13.451 63.017  1.00 27.35 264 A 1 
ATOM 2024 C CB  . GLU A 1 264 ? 19.257  -14.635 65.957  1.00 29.52 264 A 1 
ATOM 2025 C CG  . GLU A 1 264 ? 18.826  -15.746 66.930  1.00 27.53 264 A 1 
ATOM 2026 C CD  . GLU A 1 264 ? 18.812  -15.281 68.395  1.00 24.56 264 A 1 
ATOM 2027 O OE1 . GLU A 1 264 ? 18.060  -15.906 69.187  1.00 24.59 264 A 1 
ATOM 2028 O OE2 . GLU A 1 264 ? 19.557  -14.333 68.723  1.00 30.24 264 A 1 
ATOM 2029 N N   . PRO A 1 265 ? 18.135  -13.033 63.492  1.00 21.41 265 A 1 
ATOM 2030 C CA  . PRO A 1 265 ? 18.013  -11.877 62.607  1.00 28.79 265 A 1 
ATOM 2031 C C   . PRO A 1 265 ? 18.700  -10.635 63.185  1.00 28.91 265 A 1 
ATOM 2032 O O   . PRO A 1 265 ? 18.528  -10.305 64.359  1.00 28.49 265 A 1 
ATOM 2033 C CB  . PRO A 1 265 ? 16.504  -11.670 62.434  1.00 26.54 265 A 1 
ATOM 2034 C CG  . PRO A 1 265 ? 15.931  -12.125 63.776  1.00 26.96 265 A 1 
ATOM 2035 C CD  . PRO A 1 265 ? 16.888  -13.231 64.224  1.00 32.82 265 A 1 
ATOM 2036 N N   . VAL A 1 266 ? 19.425  -9.914  62.335  1.00 18.35 266 A 1 
ATOM 2037 C CA  . VAL A 1 266 ? 19.968  -8.583  62.647  1.00 30.46 266 A 1 
ATOM 2038 C C   . VAL A 1 266 ? 19.232  -7.537  61.811  1.00 29.92 266 A 1 
ATOM 2039 O O   . VAL A 1 266 ? 19.215  -7.605  60.583  1.00 29.60 266 A 1 
ATOM 2040 C CB  . VAL A 1 266 ? 21.498  -8.520  62.453  1.00 29.22 266 A 1 
ATOM 2041 C CG1 . VAL A 1 266 ? 22.060  -7.151  62.846  1.00 25.87 266 A 1 
ATOM 2042 C CG2 . VAL A 1 266 ? 22.208  -9.578  63.316  1.00 29.13 266 A 1 
ATOM 2043 N N   . GLU A 1 267 ? 18.596  -6.588  62.493  1.00 16.37 267 A 1 
ATOM 2044 C CA  . GLU A 1 267 ? 17.981  -5.388  61.925  1.00 25.81 267 A 1 
ATOM 2045 C C   . GLU A 1 267 ? 19.028  -4.395  61.391  1.00 25.02 267 A 1 
ATOM 2046 O O   . GLU A 1 267 ? 20.067  -4.177  62.013  1.00 24.96 267 A 1 
ATOM 2047 C CB  . GLU A 1 267 ? 17.167  -4.654  63.016  1.00 26.13 267 A 1 
ATOM 2048 C CG  . GLU A 1 267 ? 15.854  -5.337  63.420  1.00 24.11 267 A 1 
ATOM 2049 C CD  . GLU A 1 267 ? 15.080  -4.531  64.482  1.00 21.72 267 A 1 
ATOM 2050 O OE1 . GLU A 1 267 ? 13.826  -4.514  64.407  1.00 20.47 267 A 1 
ATOM 2051 O OE2 . GLU A 1 267 ? 15.736  -3.950  65.373  1.00 26.59 267 A 1 
ATOM 2052 N N   . GLY A 1 268 ? 18.657  -3.692  60.311  1.00 21.69 268 A 1 
ATOM 2053 C CA  . GLY A 1 268 ? 19.080  -2.308  60.066  1.00 27.62 268 A 1 
ATOM 2054 C C   . GLY A 1 268 ? 20.353  -2.111  59.243  1.00 27.58 268 A 1 
ATOM 2055 O O   . GLY A 1 268 ? 21.458  -2.087  59.767  1.00 26.03 268 A 1 
ATOM 2056 N N   . GLY A 1 269 ? 20.175  -1.839  57.949  1.00 21.35 269 A 1 
ATOM 2057 C CA  . GLY A 1 269 ? 21.225  -1.301  57.088  1.00 27.26 269 A 1 
ATOM 2058 C C   . GLY A 1 269 ? 20.636  -0.785  55.779  1.00 27.39 269 A 1 
ATOM 2059 O O   . GLY A 1 269 ? 20.464  -1.538  54.834  1.00 26.22 269 A 1 
ATOM 2060 N N   . GLU A 1 270 ? 20.271  0.490   55.755  1.00 18.23 270 A 1 
ATOM 2061 C CA  . GLU A 1 270 ? 19.843  1.257   54.584  1.00 21.96 270 A 1 
ATOM 2062 C C   . GLU A 1 270 ? 21.024  1.335   53.597  1.00 21.53 270 A 1 
ATOM 2063 O O   . GLU A 1 270 ? 22.006  2.038   53.839  1.00 21.81 270 A 1 
ATOM 2064 C CB  . GLU A 1 270 ? 19.371  2.623   55.128  1.00 22.06 270 A 1 
ATOM 2065 C CG  . GLU A 1 270 ? 18.455  3.444   54.220  1.00 19.84 270 A 1 
ATOM 2066 C CD  . GLU A 1 270 ? 17.896  4.693   54.947  1.00 18.51 270 A 1 
ATOM 2067 O OE1 . GLU A 1 270 ? 16.895  5.256   54.450  1.00 15.83 270 A 1 
ATOM 2068 O OE2 . GLU A 1 270 ? 18.463  5.082   56.003  1.00 21.05 270 A 1 
ATOM 2069 N N   . LEU A 1 271 ? 20.977  0.543   52.526  1.00 18.42 271 A 1 
ATOM 2070 C CA  . LEU A 1 271 ? 21.958  0.582   51.439  1.00 23.00 271 A 1 
ATOM 2071 C C   . LEU A 1 271 ? 21.423  1.463   50.312  1.00 22.81 271 A 1 
ATOM 2072 O O   . LEU A 1 271 ? 20.387  1.182   49.714  1.00 22.52 271 A 1 
ATOM 2073 C CB  . LEU A 1 271 ? 22.326  -0.840  50.971  1.00 22.20 271 A 1 
ATOM 2074 C CG  . LEU A 1 271 ? 23.417  -1.503  51.830  1.00 20.25 271 A 1 
ATOM 2075 C CD1 . LEU A 1 271 ? 23.458  -3.009  51.566  1.00 18.57 271 A 1 
ATOM 2076 C CD2 . LEU A 1 271 ? 24.811  -0.938  51.522  1.00 20.85 271 A 1 
ATOM 2077 N N   . ALA A 1 272 ? 22.162  2.537   50.051  1.00 21.09 272 A 1 
ATOM 2078 C CA  . ALA A 1 272 ? 21.978  3.449   48.934  1.00 24.72 272 A 1 
ATOM 2079 C C   . ALA A 1 272 ? 21.901  2.692   47.598  1.00 25.53 272 A 1 
ATOM 2080 O O   . ALA A 1 272 ? 22.761  1.868   47.287  1.00 25.10 272 A 1 
ATOM 2081 C CB  . ALA A 1 272 ? 23.152  4.437   48.953  1.00 23.09 272 A 1 
ATOM 2082 N N   . SER A 1 273 ? 20.879  3.001   46.806  1.00 23.64 273 A 1 
ATOM 2083 C CA  . SER A 1 273 ? 20.722  2.516   45.437  1.00 27.59 273 A 1 
ATOM 2084 C C   . SER A 1 273 ? 21.824  3.099   44.556  1.00 28.62 273 A 1 
ATOM 2085 O O   . SER A 1 273 ? 21.799  4.273   44.196  1.00 27.52 273 A 1 
ATOM 2086 C CB  . SER A 1 273 ? 19.332  2.886   44.900  1.00 26.05 273 A 1 
ATOM 2087 O OG  . SER A 1 273 ? 19.169  4.291   44.842  1.00 22.73 273 A 1 
ATOM 2088 N N   . THR A 1 274 ? 22.793  2.278   44.187  1.00 24.61 274 A 1 
ATOM 2089 C CA  . THR A 1 274 ? 23.663  2.532   43.037  1.00 27.13 274 A 1 
ATOM 2090 C C   . THR A 1 274 ? 22.842  2.372   41.759  1.00 28.62 274 A 1 
ATOM 2091 O O   . THR A 1 274 ? 22.091  1.405   41.632  1.00 27.21 274 A 1 
ATOM 2092 C CB  . THR A 1 274 ? 24.865  1.583   43.042  1.00 24.09 274 A 1 
ATOM 2093 O OG1 . THR A 1 274 ? 24.445  0.254   43.253  1.00 21.30 274 A 1 
ATOM 2094 C CG2 . THR A 1 274 ? 25.836  1.938   44.174  1.00 20.56 274 A 1 
ATOM 2095 N N   . GLY A 1 275 ? 22.947  3.347   40.855  1.00 30.82 275 A 1 
ATOM 2096 C CA  . GLY A 1 275 ? 22.146  3.489   39.645  1.00 34.35 275 A 1 
ATOM 2097 C C   . GLY A 1 275 ? 22.112  2.225   38.787  1.00 36.55 275 A 1 
ATOM 2098 O O   . GLY A 1 275 ? 23.098  1.846   38.176  1.00 35.09 275 A 1 
ATOM 2099 N N   . SER A 1 276 ? 20.942  1.613   38.731  1.00 42.69 276 A 1 
ATOM 2100 C CA  . SER A 1 276 ? 20.518  0.764   37.619  1.00 45.06 276 A 1 
ATOM 2101 C C   . SER A 1 276 ? 20.209  1.703   36.458  1.00 47.67 276 A 1 
ATOM 2102 O O   . SER A 1 276 ? 19.398  2.614   36.634  1.00 45.27 276 A 1 
ATOM 2103 C CB  . SER A 1 276 ? 19.292  -0.050  38.075  1.00 41.85 276 A 1 
ATOM 2104 O OG  . SER A 1 276 ? 18.320  -0.262  37.094  1.00 36.11 276 A 1 
ATOM 2105 N N   . ALA A 1 277 ? 20.827  1.507   35.279  1.00 51.24 277 A 1 
ATOM 2106 C CA  . ALA A 1 277 ? 20.306  2.070   34.038  1.00 53.87 277 A 1 
ATOM 2107 C C   . ALA A 1 277 ? 18.817  1.698   33.965  1.00 56.72 277 A 1 
ATOM 2108 O O   . ALA A 1 277 ? 18.458  0.514   33.955  1.00 54.08 277 A 1 
ATOM 2109 C CB  . ALA A 1 277 ? 21.117  1.538   32.857  1.00 49.68 277 A 1 
ATOM 2110 N N   . SER A 1 278 ? 17.938  2.693   34.071  1.00 65.93 278 A 1 
ATOM 2111 C CA  . SER A 1 278 ? 16.500  2.475   34.101  1.00 70.17 278 A 1 
ATOM 2112 C C   . SER A 1 278 ? 16.083  1.943   32.737  1.00 73.82 278 A 1 
ATOM 2113 O O   . SER A 1 278 ? 16.204  2.653   31.742  1.00 68.03 278 A 1 
ATOM 2114 C CB  . SER A 1 278 ? 15.757  3.768   34.455  1.00 62.45 278 A 1 
ATOM 2115 O OG  . SER A 1 278 ? 16.124  4.814   33.588  1.00 54.66 278 A 1 
ATOM 2116 N N   . ARG A 1 279 ? 15.601  0.702   32.686  1.00 77.21 279 A 1 
ATOM 2117 C CA  . ARG A 1 279 ? 14.947  0.154   31.497  1.00 80.54 279 A 1 
ATOM 2118 C C   . ARG A 1 279 ? 13.873  1.126   31.020  1.00 84.25 279 A 1 
ATOM 2119 O O   . ARG A 1 279 ? 13.104  1.633   31.837  1.00 80.87 279 A 1 
ATOM 2120 C CB  . ARG A 1 279 ? 14.306  -1.204  31.811  1.00 72.80 279 A 1 
ATOM 2121 C CG  . ARG A 1 279 ? 15.325  -2.343  31.768  1.00 63.31 279 A 1 
ATOM 2122 C CD  . ARG A 1 279 ? 14.615  -3.655  32.070  1.00 59.91 279 A 1 
ATOM 2123 N NE  . ARG A 1 279 ? 15.405  -4.815  31.632  1.00 52.05 279 A 1 
ATOM 2124 C CZ  . ARG A 1 279 ? 15.035  -6.077  31.711  1.00 45.17 279 A 1 
ATOM 2125 N NH1 . ARG A 1 279 ? 13.959  -6.441  32.353  1.00 41.94 279 A 1 
ATOM 2126 N NH2 . ARG A 1 279 ? 15.738  -7.005  31.130  1.00 39.16 279 A 1 
ATOM 2127 N N   . VAL A 1 280 ? 13.818  1.350   29.712  1.00 85.35 280 A 1 
ATOM 2128 C CA  . VAL A 1 280 ? 12.779  2.177   29.099  1.00 89.49 280 A 1 
ATOM 2129 C C   . VAL A 1 280 ? 11.427  1.507   29.339  1.00 92.20 280 A 1 
ATOM 2130 O O   . VAL A 1 280 ? 11.206  0.375   28.911  1.00 90.82 280 A 1 
ATOM 2131 C CB  . VAL A 1 280 ? 13.062  2.391   27.602  1.00 86.11 280 A 1 
ATOM 2132 C CG1 . VAL A 1 280 ? 12.016  3.318   26.993  1.00 80.90 280 A 1 
ATOM 2133 C CG2 . VAL A 1 280 ? 14.440  3.032   27.379  1.00 81.95 280 A 1 
ATOM 2134 N N   . ASP A 1 281 ? 10.534  2.191   30.065  1.00 92.85 281 A 1 
ATOM 2135 C CA  . ASP A 1 281 ? 9.210   1.668   30.394  1.00 94.36 281 A 1 
ATOM 2136 C C   . ASP A 1 281 ? 8.179   2.102   29.345  1.00 95.31 281 A 1 
ATOM 2137 O O   . ASP A 1 281 ? 7.648   3.214   29.390  1.00 94.85 281 A 1 
ATOM 2138 C CB  . ASP A 1 281 ? 8.799   2.074   31.817  1.00 93.18 281 A 1 
ATOM 2139 C CG  . ASP A 1 281 ? 7.470   1.436   32.243  1.00 92.64 281 A 1 
ATOM 2140 O OD1 . ASP A 1 281 ? 6.923   0.616   31.465  1.00 90.39 281 A 1 
ATOM 2141 O OD2 . ASP A 1 281 ? 7.017   1.739   33.367  1.00 88.97 281 A 1 
ATOM 2142 N N   . LEU A 1 282 ? 7.869   1.208   28.405  1.00 95.14 282 A 1 
ATOM 2143 C CA  . LEU A 1 282 ? 6.897   1.451   27.338  1.00 95.86 282 A 1 
ATOM 2144 C C   . LEU A 1 282 ? 5.461   1.658   27.863  1.00 96.46 282 A 1 
ATOM 2145 O O   . LEU A 1 282 ? 4.623   2.213   27.160  1.00 96.10 282 A 1 
ATOM 2146 C CB  . LEU A 1 282 ? 6.984   0.280   26.334  1.00 95.03 282 A 1 
ATOM 2147 C CG  . LEU A 1 282 ? 6.218   0.501   25.017  1.00 93.87 282 A 1 
ATOM 2148 C CD1 . LEU A 1 282 ? 6.760   1.687   24.216  1.00 92.36 282 A 1 
ATOM 2149 C CD2 . LEU A 1 282 ? 6.322   -0.753  24.148  1.00 92.72 282 A 1 
ATOM 2150 N N   . ALA A 1 283 ? 5.159   1.254   29.109  1.00 96.35 283 A 1 
ATOM 2151 C CA  . ALA A 1 283 ? 3.846   1.500   29.703  1.00 96.40 283 A 1 
ATOM 2152 C C   . ALA A 1 283 ? 3.529   3.000   29.807  1.00 96.73 283 A 1 
ATOM 2153 O O   . ALA A 1 283 ? 2.365   3.375   29.681  1.00 96.28 283 A 1 
ATOM 2154 C CB  . ALA A 1 283 ? 3.761   0.818   31.074  1.00 95.68 283 A 1 
ATOM 2155 N N   . ILE A 1 284 ? 4.538   3.843   29.939  1.00 96.79 284 A 1 
ATOM 2156 C CA  . ILE A 1 284 ? 4.386   5.303   29.979  1.00 97.11 284 A 1 
ATOM 2157 C C   . ILE A 1 284 ? 3.725   5.812   28.692  1.00 97.39 284 A 1 
ATOM 2158 O O   . ILE A 1 284 ? 2.802   6.619   28.762  1.00 97.15 284 A 1 
ATOM 2159 C CB  . ILE A 1 284 ? 5.760   5.972   30.211  1.00 97.02 284 A 1 
ATOM 2160 C CG1 . ILE A 1 284 ? 6.327   5.558   31.593  1.00 96.17 284 A 1 
ATOM 2161 C CG2 . ILE A 1 284 ? 5.656   7.501   30.107  1.00 96.25 284 A 1 
ATOM 2162 C CD1 . ILE A 1 284 ? 7.768   6.006   31.835  1.00 93.42 284 A 1 
ATOM 2163 N N   . TRP A 1 285 ? 4.144   5.315   27.525  1.00 97.40 285 A 1 
ATOM 2164 C CA  . TRP A 1 285 ? 3.554   5.668   26.230  1.00 97.66 285 A 1 
ATOM 2165 C C   . TRP A 1 285 ? 2.097   5.207   26.129  1.00 97.68 285 A 1 
ATOM 2166 O O   . TRP A 1 285 ? 1.211   6.009   25.846  1.00 97.40 285 A 1 
ATOM 2167 C CB  . TRP A 1 285 ? 4.409   5.069   25.112  1.00 97.65 285 A 1 
ATOM 2168 C CG  . TRP A 1 285 ? 3.780   5.072   23.759  1.00 97.49 285 A 1 
ATOM 2169 C CD1 . TRP A 1 285 ? 3.645   6.143   22.953  1.00 96.82 285 A 1 
ATOM 2170 C CD2 . TRP A 1 285 ? 3.196   3.945   23.039  1.00 97.49 285 A 1 
ATOM 2171 N NE1 . TRP A 1 285 ? 3.035   5.757   21.776  1.00 96.51 285 A 1 
ATOM 2172 C CE2 . TRP A 1 285 ? 2.749   4.410   21.770  1.00 96.96 285 A 1 
ATOM 2173 C CE3 . TRP A 1 285 ? 3.025   2.570   23.323  1.00 96.67 285 A 1 
ATOM 2174 C CZ2 . TRP A 1 285 ? 2.180   3.554   20.816  1.00 96.14 285 A 1 
ATOM 2175 C CZ3 . TRP A 1 285 ? 2.450   1.705   22.373  1.00 96.04 285 A 1 
ATOM 2176 C CH2 . TRP A 1 285 ? 2.036   2.192   21.122  1.00 95.45 285 A 1 
ATOM 2177 N N   . ARG A 1 286 ? 1.831   3.940   26.455  1.00 97.01 286 A 1 
ATOM 2178 C CA  . ARG A 1 286 ? 0.476   3.365   26.451  1.00 97.08 286 A 1 
ATOM 2179 C C   . ARG A 1 286 ? -0.479  4.149   27.354  1.00 96.98 286 A 1 
ATOM 2180 O O   . ARG A 1 286 ? -1.599  4.453   26.958  1.00 96.69 286 A 1 
ATOM 2181 C CB  . ARG A 1 286 ? 0.561   1.895   26.903  1.00 96.88 286 A 1 
ATOM 2182 C CG  . ARG A 1 286 ? -0.802  1.195   26.945  1.00 96.35 286 A 1 
ATOM 2183 C CD  . ARG A 1 286 ? -0.778  -0.057  27.832  1.00 95.19 286 A 1 
ATOM 2184 N NE  . ARG A 1 286 ? -0.605  0.301   29.252  1.00 91.95 286 A 1 
ATOM 2185 C CZ  . ARG A 1 286 ? -0.137  -0.447  30.224  1.00 91.52 286 A 1 
ATOM 2186 N NH1 . ARG A 1 286 ? 0.172   -1.702  30.049  1.00 85.07 286 A 1 
ATOM 2187 N NH2 . ARG A 1 286 ? 0.036   0.075   31.399  1.00 86.35 286 A 1 
ATOM 2188 N N   . ASP A 1 287 ? -0.041  4.443   28.576  1.00 97.05 287 A 1 
ATOM 2189 C CA  . ASP A 1 287 ? -0.883  5.082   29.586  1.00 96.87 287 A 1 
ATOM 2190 C C   . ASP A 1 287 ? -1.137  6.557   29.239  1.00 96.99 287 A 1 
ATOM 2191 O O   . ASP A 1 287 ? -2.256  7.047   29.395  1.00 96.29 287 A 1 
ATOM 2192 C CB  . ASP A 1 287 ? -0.239  4.914   30.977  1.00 96.44 287 A 1 
ATOM 2193 C CG  . ASP A 1 287 ? -0.178  3.458   31.472  1.00 95.36 287 A 1 
ATOM 2194 O OD1 . ASP A 1 287 ? -0.789  2.559   30.846  1.00 93.10 287 A 1 
ATOM 2195 O OD2 . ASP A 1 287 ? 0.474   3.200   32.508  1.00 92.63 287 A 1 
ATOM 2196 N N   . ALA A 1 288 ? -0.141  7.257   28.692  1.00 96.75 288 A 1 
ATOM 2197 C CA  . ALA A 1 288 ? -0.280  8.635   28.227  1.00 96.88 288 A 1 
ATOM 2198 C C   . ALA A 1 288 ? -1.215  8.769   27.012  1.00 96.86 288 A 1 
ATOM 2199 O O   . ALA A 1 288 ? -1.980  9.731   26.928  1.00 96.19 288 A 1 
ATOM 2200 C CB  . ALA A 1 288 ? 1.113   9.176   27.914  1.00 96.94 288 A 1 
ATOM 2201 N N   . MET A 1 289 ? -1.221  7.779   26.120  1.00 96.40 289 A 1 
ATOM 2202 C CA  . MET A 1 289 ? -2.171  7.685   25.007  1.00 96.04 289 A 1 
ATOM 2203 C C   . MET A 1 289 ? -3.624  7.498   25.494  1.00 96.01 289 A 1 
ATOM 2204 O O   . MET A 1 289 ? -4.577  7.784   24.769  1.00 94.12 289 A 1 
ATOM 2205 C CB  . MET A 1 289 ? -1.710  6.526   24.110  1.00 94.12 289 A 1 
ATOM 2206 C CG  . MET A 1 289 ? -2.462  6.447   22.783  1.00 88.10 289 A 1 
ATOM 2207 S SD  . MET A 1 289 ? -1.992  5.022   21.775  1.00 89.23 289 A 1 
ATOM 2208 C CE  . MET A 1 289 ? -0.324  5.530   21.304  1.00 81.42 289 A 1 
ATOM 2209 N N   . GLY A 1 290 ? -3.812  7.067   26.744  1.00 95.34 290 A 1 
ATOM 2210 C CA  . GLY A 1 290 ? -5.137  6.830   27.311  1.00 94.93 290 A 1 
ATOM 2211 C C   . GLY A 1 290 ? -5.797  5.564   26.771  1.00 95.44 290 A 1 
ATOM 2212 O O   . GLY A 1 290 ? -7.016  5.540   26.588  1.00 93.22 290 A 1 
ATOM 2213 N N   . VAL A 1 291 ? -4.998  4.539   26.507  1.00 94.67 291 A 1 
ATOM 2214 C CA  . VAL A 1 291 ? -5.479  3.225   26.054  1.00 94.76 291 A 1 
ATOM 2215 C C   . VAL A 1 291 ? -6.436  2.634   27.098  1.00 94.69 291 A 1 
ATOM 2216 O O   . VAL A 1 291 ? -6.079  2.566   28.276  1.00 93.89 291 A 1 
ATOM 2217 C CB  . VAL A 1 291 ? -4.295  2.282   25.782  1.00 93.97 291 A 1 
ATOM 2218 C CG1 . VAL A 1 291 ? -4.748  0.859   25.440  1.00 90.89 291 A 1 
ATOM 2219 C CG2 . VAL A 1 291 ? -3.459  2.795   24.601  1.00 91.13 291 A 1 
ATOM 2220 N N   . PRO A 1 292 ? -7.646  2.190   26.708  1.00 94.22 292 A 1 
ATOM 2221 C CA  . PRO A 1 292 ? -8.591  1.560   27.624  1.00 93.40 292 A 1 
ATOM 2222 C C   . PRO A 1 292 ? -8.006  0.327   28.329  1.00 93.96 292 A 1 
ATOM 2223 O O   . PRO A 1 292 ? -7.207  -0.420  27.760  1.00 93.37 292 A 1 
ATOM 2224 C CB  . PRO A 1 292 ? -9.810  1.188   26.775  1.00 92.25 292 A 1 
ATOM 2225 C CG  . PRO A 1 292 ? -9.758  2.189   25.621  1.00 90.47 292 A 1 
ATOM 2226 C CD  . PRO A 1 292 ? -8.259  2.380   25.401  1.00 92.80 292 A 1 
ATOM 2227 N N   . GLU A 1 293 ? -8.440  0.077   29.560  1.00 91.80 293 A 1 
ATOM 2228 C CA  . GLU A 1 293 ? -8.021  -1.105  30.319  1.00 92.11 293 A 1 
ATOM 2229 C C   . GLU A 1 293 ? -8.280  -2.390  29.518  1.00 92.50 293 A 1 
ATOM 2230 O O   . GLU A 1 293 ? -9.362  -2.611  28.976  1.00 90.47 293 A 1 
ATOM 2231 C CB  . GLU A 1 293 ? -8.726  -1.126  31.688  1.00 90.37 293 A 1 
ATOM 2232 C CG  . GLU A 1 293 ? -8.188  -2.240  32.605  1.00 82.48 293 A 1 
ATOM 2233 C CD  . GLU A 1 293 ? -8.837  -2.268  34.005  1.00 75.69 293 A 1 
ATOM 2234 O OE1 . GLU A 1 293 ? -8.452  -3.160  34.798  1.00 67.83 293 A 1 
ATOM 2235 O OE2 . GLU A 1 293 ? -9.717  -1.418  34.286  1.00 69.72 293 A 1 
ATOM 2236 N N   . GLY A 1 294 ? -7.266  -3.244  29.424  1.00 92.99 294 A 1 
ATOM 2237 C CA  . GLY A 1 294 ? -7.338  -4.515  28.700  1.00 93.25 294 A 1 
ATOM 2238 C C   . GLY A 1 294 ? -7.090  -4.437  27.189  1.00 94.70 294 A 1 
ATOM 2239 O O   . GLY A 1 294 ? -6.757  -5.470  26.611  1.00 92.94 294 A 1 
ATOM 2240 N N   . ALA A 1 295 ? -7.164  -3.258  26.551  1.00 94.45 295 A 1 
ATOM 2241 C CA  . ALA A 1 295 ? -7.021  -3.145  25.094  1.00 94.89 295 A 1 
ATOM 2242 C C   . ALA A 1 295 ? -5.631  -3.562  24.574  1.00 95.81 295 A 1 
ATOM 2243 O O   . ALA A 1 295 ? -5.527  -4.105  23.483  1.00 95.15 295 A 1 
ATOM 2244 C CB  . ALA A 1 295 ? -7.368  -1.716  24.669  1.00 94.23 295 A 1 
ATOM 2245 N N   . PHE A 1 296 ? -4.586  -3.384  25.363  1.00 95.74 296 A 1 
ATOM 2246 C CA  . PHE A 1 296 ? -3.208  -3.768  25.030  1.00 96.61 296 A 1 
ATOM 2247 C C   . PHE A 1 296 ? -2.737  -5.029  25.786  1.00 96.45 296 A 1 
ATOM 2248 O O   . PHE A 1 296 ? -1.546  -5.228  25.974  1.00 94.59 296 A 1 
ATOM 2249 C CB  . PHE A 1 296 ? -2.266  -2.570  25.238  1.00 96.18 296 A 1 
ATOM 2250 C CG  . PHE A 1 296 ? -2.222  -1.527  24.127  1.00 96.47 296 A 1 
ATOM 2251 C CD1 . PHE A 1 296 ? -3.325  -1.244  23.309  1.00 94.20 296 A 1 
ATOM 2252 C CD2 . PHE A 1 296 ? -1.017  -0.818  23.918  1.00 94.58 296 A 1 
ATOM 2253 C CE1 . PHE A 1 296 ? -3.239  -0.262  22.304  1.00 93.35 296 A 1 
ATOM 2254 C CE2 . PHE A 1 296 ? -0.932  0.166   22.917  1.00 93.54 296 A 1 
ATOM 2255 C CZ  . PHE A 1 296 ? -2.045  0.448   22.111  1.00 94.35 296 A 1 
ATOM 2256 N N   . THR A 1 297 ? -3.662  -5.879  26.260  1.00 96.40 297 A 1 
ATOM 2257 C CA  . THR A 1 297 ? -3.276  -7.126  26.959  1.00 96.51 297 A 1 
ATOM 2258 C C   . THR A 1 297 ? -2.442  -8.041  26.058  1.00 96.95 297 A 1 
ATOM 2259 O O   . THR A 1 297 ? -1.412  -8.560  26.489  1.00 96.24 297 A 1 
ATOM 2260 C CB  . THR A 1 297 ? -4.517  -7.878  27.468  1.00 95.40 297 A 1 
ATOM 2261 O OG1 . THR A 1 297 ? -5.211  -7.074  28.392  1.00 87.45 297 A 1 
ATOM 2262 C CG2 . THR A 1 297 ? -4.172  -9.174  28.200  1.00 85.78 297 A 1 
ATOM 2263 N N   . GLU A 1 298 ? -2.878  -8.207  24.816  1.00 96.89 298 A 1 
ATOM 2264 C CA  . GLU A 1 298 ? -2.172  -8.892  23.734  1.00 96.69 298 A 1 
ATOM 2265 C C   . GLU A 1 298 ? -2.195  -7.995  22.491  1.00 97.31 298 A 1 
ATOM 2266 O O   . GLU A 1 298 ? -3.202  -7.341  22.219  1.00 96.24 298 A 1 
ATOM 2267 C CB  . GLU A 1 298 ? -2.833  -10.243 23.415  1.00 93.62 298 A 1 
ATOM 2268 C CG  . GLU A 1 298 ? -2.859  -11.224 24.594  1.00 85.15 298 A 1 
ATOM 2269 C CD  . GLU A 1 298 ? -3.553  -12.537 24.186  1.00 88.77 298 A 1 
ATOM 2270 O OE1 . GLU A 1 298 ? -2.857  -13.565 24.112  1.00 81.80 298 A 1 
ATOM 2271 O OE2 . GLU A 1 298 ? -4.785  -12.520 23.924  1.00 84.54 298 A 1 
ATOM 2272 N N   . LEU A 1 299 ? -1.106  -7.971  21.742  1.00 97.92 299 A 1 
ATOM 2273 C CA  . LEU A 1 299 ? -0.942  -7.197  20.514  1.00 98.13 299 A 1 
ATOM 2274 C C   . LEU A 1 299 ? -0.450  -8.121  19.401  1.00 98.36 299 A 1 
ATOM 2275 O O   . LEU A 1 299 ? 0.309   -9.054  19.666  1.00 97.89 299 A 1 
ATOM 2276 C CB  . LEU A 1 299 ? 0.074   -6.061  20.750  1.00 97.58 299 A 1 
ATOM 2277 C CG  . LEU A 1 299 ? -0.278  -5.080  21.883  1.00 96.18 299 A 1 
ATOM 2278 C CD1 . LEU A 1 299 ? 0.862   -4.085  22.086  1.00 92.76 299 A 1 
ATOM 2279 C CD2 . LEU A 1 299 ? -1.537  -4.281  21.575  1.00 92.74 299 A 1 
ATOM 2280 N N   . VAL A 1 300 ? -0.807  -7.819  18.157  1.00 98.24 300 A 1 
ATOM 2281 C CA  . VAL A 1 300 ? -0.121  -8.408  17.003  1.00 98.34 300 A 1 
ATOM 2282 C C   . VAL A 1 300 ? 1.045   -7.497  16.637  1.00 98.32 300 A 1 
ATOM 2283 O O   . VAL A 1 300 ? 0.849   -6.416  16.087  1.00 98.12 300 A 1 
ATOM 2284 C CB  . VAL A 1 300 ? -1.073  -8.650  15.824  1.00 98.22 300 A 1 
ATOM 2285 C CG1 . VAL A 1 300 ? -0.321  -9.266  14.638  1.00 97.33 300 A 1 
ATOM 2286 C CG2 . VAL A 1 300 ? -2.196  -9.615  16.225  1.00 97.26 300 A 1 
ATOM 2287 N N   . VAL A 1 301 ? 2.268   -7.912  16.969  1.00 98.31 301 A 1 
ATOM 2288 C CA  . VAL A 1 301 ? 3.482   -7.158  16.618  1.00 98.38 301 A 1 
ATOM 2289 C C   . VAL A 1 301 ? 3.952   -7.623  15.248  1.00 98.36 301 A 1 
ATOM 2290 O O   . VAL A 1 301 ? 4.560   -8.685  15.128  1.00 97.98 301 A 1 
ATOM 2291 C CB  . VAL A 1 301 ? 4.579   -7.311  17.682  1.00 98.09 301 A 1 
ATOM 2292 C CG1 . VAL A 1 301 ? 5.792   -6.444  17.327  1.00 97.14 301 A 1 
ATOM 2293 C CG2 . VAL A 1 301 ? 4.078   -6.871  19.062  1.00 97.32 301 A 1 
ATOM 2294 N N   . ARG A 1 302 ? 3.672   -6.832  14.209  1.00 98.08 302 A 1 
ATOM 2295 C CA  . ARG A 1 302 ? 3.933   -7.237  12.822  1.00 98.28 302 A 1 
ATOM 2296 C C   . ARG A 1 302 ? 5.423   -7.427  12.545  1.00 98.30 302 A 1 
ATOM 2297 O O   . ARG A 1 302 ? 5.805   -8.436  11.950  1.00 97.92 302 A 1 
ATOM 2298 C CB  . ARG A 1 302 ? 3.301   -6.238  11.850  1.00 98.18 302 A 1 
ATOM 2299 C CG  . ARG A 1 302 ? 1.763   -6.306  11.873  1.00 97.10 302 A 1 
ATOM 2300 C CD  . ARG A 1 302 ? 1.138   -5.401  10.797  1.00 95.67 302 A 1 
ATOM 2301 N NE  . ARG A 1 302 ? 1.560   -5.793  9.441   1.00 91.80 302 A 1 
ATOM 2302 C CZ  . ARG A 1 302 ? 0.810   -5.890  8.359   1.00 90.53 302 A 1 
ATOM 2303 N NH1 . ARG A 1 302 ? -0.461  -5.628  8.361   1.00 82.80 302 A 1 
ATOM 2304 N NH2 . ARG A 1 302 ? 1.340   -6.258  7.234   1.00 83.22 302 A 1 
ATOM 2305 N N   . GLN A 1 303 ? 6.277   -6.530  13.044  1.00 98.13 303 A 1 
ATOM 2306 C CA  . GLN A 1 303 ? 7.731   -6.602  12.887  1.00 98.13 303 A 1 
ATOM 2307 C C   . GLN A 1 303 ? 8.441   -6.569  14.260  1.00 98.04 303 A 1 
ATOM 2308 O O   . GLN A 1 303 ? 8.885   -5.510  14.708  1.00 97.75 303 A 1 
ATOM 2309 C CB  . GLN A 1 303 ? 8.230   -5.498  11.940  1.00 97.94 303 A 1 
ATOM 2310 C CG  . GLN A 1 303 ? 7.587   -5.506  10.529  1.00 97.07 303 A 1 
ATOM 2311 C CD  . GLN A 1 303 ? 6.271   -4.752  10.417  1.00 97.51 303 A 1 
ATOM 2312 O OE1 . GLN A 1 303 ? 5.847   -4.029  11.303  1.00 93.69 303 A 1 
ATOM 2313 N NE2 . GLN A 1 303 ? 5.579   -4.864  9.305   1.00 93.20 303 A 1 
ATOM 2314 N N   . PRO A 1 304 ? 8.583   -7.707  14.966  1.00 98.10 304 A 1 
ATOM 2315 C CA  . PRO A 1 304 ? 9.177   -7.730  16.311  1.00 97.82 304 A 1 
ATOM 2316 C C   . PRO A 1 304 ? 10.606  -7.177  16.380  1.00 97.56 304 A 1 
ATOM 2317 O O   . PRO A 1 304 ? 10.952  -6.468  17.326  1.00 97.17 304 A 1 
ATOM 2318 C CB  . PRO A 1 304 ? 9.137   -9.200  16.748  1.00 97.57 304 A 1 
ATOM 2319 C CG  . PRO A 1 304 ? 7.957   -9.771  15.964  1.00 96.84 304 A 1 
ATOM 2320 C CD  . PRO A 1 304 ? 8.026   -9.013  14.643  1.00 98.00 304 A 1 
ATOM 2321 N N   . SER A 1 305 ? 11.437  -7.456  15.373  1.00 97.72 305 A 1 
ATOM 2322 C CA  . SER A 1 305 ? 12.810  -6.937  15.322  1.00 97.47 305 A 1 
ATOM 2323 C C   . SER A 1 305 ? 12.873  -5.426  15.108  1.00 97.47 305 A 1 
ATOM 2324 O O   . SER A 1 305 ? 13.816  -4.793  15.579  1.00 97.11 305 A 1 
ATOM 2325 C CB  . SER A 1 305 ? 13.627  -7.653  14.243  1.00 97.07 305 A 1 
ATOM 2326 O OG  . SER A 1 305 ? 13.053  -7.480  12.966  1.00 96.03 305 A 1 
ATOM 2327 N N   . PHE A 1 306 ? 11.856  -4.828  14.468  1.00 97.76 306 A 1 
ATOM 2328 C CA  . PHE A 1 306 ? 11.722  -3.380  14.387  1.00 97.91 306 A 1 
ATOM 2329 C C   . PHE A 1 306 ? 11.450  -2.779  15.770  1.00 97.86 306 A 1 
ATOM 2330 O O   . PHE A 1 306 ? 12.132  -1.838  16.149  1.00 97.66 306 A 1 
ATOM 2331 C CB  . PHE A 1 306 ? 10.620  -2.991  13.397  1.00 97.92 306 A 1 
ATOM 2332 C CG  . PHE A 1 306 ? 10.213  -1.537  13.516  1.00 97.91 306 A 1 
ATOM 2333 C CD1 . PHE A 1 306 ? 9.035   -1.187  14.204  1.00 96.83 306 A 1 
ATOM 2334 C CD2 . PHE A 1 306 ? 11.051  -0.531  13.010  1.00 97.28 306 A 1 
ATOM 2335 C CE1 . PHE A 1 306 ? 8.693   0.163   14.369  1.00 96.49 306 A 1 
ATOM 2336 C CE2 . PHE A 1 306 ? 10.709  0.819   13.177  1.00 96.52 306 A 1 
ATOM 2337 C CZ  . PHE A 1 306 ? 9.530   1.165   13.855  1.00 96.80 306 A 1 
ATOM 2338 N N   . VAL A 1 307 ? 10.529  -3.343  16.553  1.00 97.72 307 A 1 
ATOM 2339 C CA  . VAL A 1 307 ? 10.237  -2.870  17.921  1.00 97.51 307 A 1 
ATOM 2340 C C   . VAL A 1 307 ? 11.487  -2.932  18.802  1.00 97.24 307 A 1 
ATOM 2341 O O   . VAL A 1 307 ? 11.768  -1.992  19.545  1.00 96.85 307 A 1 
ATOM 2342 C CB  . VAL A 1 307 ? 9.078   -3.671  18.548  1.00 97.22 307 A 1 
ATOM 2343 C CG1 . VAL A 1 307 ? 8.798   -3.263  20.002  1.00 95.99 307 A 1 
ATOM 2344 C CG2 . VAL A 1 307 ? 7.779   -3.465  17.759  1.00 96.08 307 A 1 
ATOM 2345 N N   . GLU A 1 308 ? 12.273  -3.994  18.685  1.00 97.13 308 A 1 
ATOM 2346 C CA  . GLU A 1 308 ? 13.553  -4.119  19.387  1.00 96.78 308 A 1 
ATOM 2347 C C   . GLU A 1 308 ? 14.574  -3.064  18.918  1.00 96.68 308 A 1 
ATOM 2348 O O   . GLU A 1 308 ? 15.210  -2.401  19.740  1.00 95.97 308 A 1 
ATOM 2349 C CB  . GLU A 1 308 ? 14.096  -5.547  19.189  1.00 95.54 308 A 1 
ATOM 2350 C CG  . GLU A 1 308 ? 15.351  -5.791  20.037  1.00 83.44 308 A 1 
ATOM 2351 C CD  . GLU A 1 308 ? 16.009  -7.162  19.823  1.00 84.28 308 A 1 
ATOM 2352 O OE1 . GLU A 1 308 ? 17.011  -7.413  20.541  1.00 75.07 308 A 1 
ATOM 2353 O OE2 . GLU A 1 308 ? 15.642  -7.897  18.886  1.00 76.76 308 A 1 
ATOM 2354 N N   . GLY A 1 309 ? 14.721  -2.891  17.604  1.00 96.98 309 A 1 
ATOM 2355 C CA  . GLY A 1 309 ? 15.625  -1.903  17.012  1.00 96.91 309 A 1 
ATOM 2356 C C   . GLY A 1 309 ? 15.259  -0.469  17.387  1.00 96.99 309 A 1 
ATOM 2357 O O   . GLY A 1 309 ? 16.131  0.303   17.790  1.00 96.52 309 A 1 
ATOM 2358 N N   . LEU A 1 310 ? 13.972  -0.145  17.353  1.00 97.05 310 A 1 
ATOM 2359 C CA  . LEU A 1 310 ? 13.417  1.135   17.773  1.00 96.91 310 A 1 
ATOM 2360 C C   . LEU A 1 310 ? 13.718  1.413   19.251  1.00 96.76 310 A 1 
ATOM 2361 O O   . LEU A 1 310 ? 14.211  2.488   19.583  1.00 96.41 310 A 1 
ATOM 2362 C CB  . LEU A 1 310 ? 11.904  1.113   17.493  1.00 96.80 310 A 1 
ATOM 2363 C CG  . LEU A 1 310 ? 11.170  2.383   17.940  1.00 96.29 310 A 1 
ATOM 2364 C CD1 . LEU A 1 310 ? 11.547  3.592   17.094  1.00 94.81 310 A 1 
ATOM 2365 C CD2 . LEU A 1 310 ? 9.666   2.150   17.844  1.00 94.92 310 A 1 
ATOM 2366 N N   . GLY A 1 311 ? 13.482  0.439   20.130  1.00 96.57 311 A 1 
ATOM 2367 C CA  . GLY A 1 311 ? 13.739  0.584   21.561  1.00 96.17 311 A 1 
ATOM 2368 C C   . GLY A 1 311 ? 15.190  0.954   21.887  1.00 95.95 311 A 1 
ATOM 2369 O O   . GLY A 1 311 ? 15.435  1.802   22.745  1.00 95.24 311 A 1 
ATOM 2370 N N   . ARG A 1 312 ? 16.156  0.417   21.139  1.00 96.65 312 A 1 
ATOM 2371 C CA  . ARG A 1 312 ? 17.590  0.753   21.280  1.00 96.31 312 A 1 
ATOM 2372 C C   . ARG A 1 312 ? 17.924  2.214   20.935  1.00 96.45 312 A 1 
ATOM 2373 O O   . ARG A 1 312 ? 18.998  2.689   21.301  1.00 95.88 312 A 1 
ATOM 2374 C CB  . ARG A 1 312 ? 18.432  -0.175  20.394  1.00 95.80 312 A 1 
ATOM 2375 C CG  . ARG A 1 312 ? 18.394  -1.648  20.827  1.00 91.86 312 A 1 
ATOM 2376 C CD  . ARG A 1 312 ? 19.081  -2.488  19.753  1.00 89.15 312 A 1 
ATOM 2377 N NE  . ARG A 1 312 ? 18.910  -3.940  19.956  1.00 82.52 312 A 1 
ATOM 2378 C CZ  . ARG A 1 312 ? 19.199  -4.869  19.062  1.00 76.39 312 A 1 
ATOM 2379 N NH1 . ARG A 1 312 ? 19.713  -4.579  17.904  1.00 68.31 312 A 1 
ATOM 2380 N NH2 . ARG A 1 312 ? 18.965  -6.128  19.302  1.00 68.93 312 A 1 
ATOM 2381 N N   . LEU A 1 313 ? 17.043  2.911   20.222  1.00 96.39 313 A 1 
ATOM 2382 C CA  . LEU A 1 313 ? 17.230  4.322   19.872  1.00 96.69 313 A 1 
ATOM 2383 C C   . LEU A 1 313 ? 16.738  5.273   20.976  1.00 96.73 313 A 1 
ATOM 2384 O O   . LEU A 1 313 ? 17.078  6.455   20.943  1.00 96.32 313 A 1 
ATOM 2385 C CB  . LEU A 1 313 ? 16.553  4.629   18.522  1.00 97.16 313 A 1 
ATOM 2386 C CG  . LEU A 1 313 ? 17.021  3.767   17.334  1.00 97.01 313 A 1 
ATOM 2387 C CD1 . LEU A 1 313 ? 16.241  4.156   16.079  1.00 96.16 313 A 1 
ATOM 2388 C CD2 . LEU A 1 313 ? 18.513  3.937   17.043  1.00 96.05 313 A 1 
ATOM 2389 N N   . PHE A 1 314 ? 15.975  4.786   21.959  1.00 96.67 314 A 1 
ATOM 2390 C CA  . PHE A 1 314 ? 15.509  5.566   23.110  1.00 96.29 314 A 1 
ATOM 2391 C C   . PHE A 1 314 ? 16.583  5.648   24.202  1.00 95.61 314 A 1 
ATOM 2392 O O   . PHE A 1 314 ? 16.512  4.982   25.236  1.00 93.60 314 A 1 
ATOM 2393 C CB  . PHE A 1 314 ? 14.172  5.016   23.620  1.00 96.05 314 A 1 
ATOM 2394 C CG  . PHE A 1 314 ? 13.001  5.454   22.770  1.00 96.34 314 A 1 
ATOM 2395 C CD1 . PHE A 1 314 ? 12.327  6.654   23.065  1.00 94.82 314 A 1 
ATOM 2396 C CD2 . PHE A 1 314 ? 12.606  4.682   21.665  1.00 95.27 314 A 1 
ATOM 2397 C CE1 . PHE A 1 314 ? 11.258  7.075   22.264  1.00 94.42 314 A 1 
ATOM 2398 C CE2 . PHE A 1 314 ? 11.537  5.107   20.860  1.00 94.80 314 A 1 
ATOM 2399 C CZ  . PHE A 1 314 ? 10.858  6.302   21.159  1.00 95.16 314 A 1 
ATOM 2400 N N   . THR A 1 315 ? 17.572  6.502   23.970  1.00 95.34 315 A 1 
ATOM 2401 C CA  . THR A 1 315 ? 18.706  6.755   24.870  1.00 95.25 315 A 1 
ATOM 2402 C C   . THR A 1 315 ? 18.845  8.251   25.164  1.00 95.53 315 A 1 
ATOM 2403 O O   . THR A 1 315 ? 18.443  9.097   24.361  1.00 95.54 315 A 1 
ATOM 2404 C CB  . THR A 1 315 ? 20.009  6.191   24.281  1.00 94.86 315 A 1 
ATOM 2405 O OG1 . THR A 1 315 ? 20.298  6.823   23.056  1.00 93.80 315 A 1 
ATOM 2406 C CG2 . THR A 1 315 ? 19.944  4.689   24.007  1.00 93.18 315 A 1 
ATOM 2407 N N   . ASP A 1 316 ? 19.418  8.595   26.311  1.00 94.60 316 A 1 
ATOM 2408 C CA  . ASP A 1 316 ? 19.572  9.990   26.753  1.00 94.95 316 A 1 
ATOM 2409 C C   . ASP A 1 316 ? 20.429  10.827  25.783  1.00 95.84 316 A 1 
ATOM 2410 O O   . ASP A 1 316 ? 20.150  12.006  25.565  1.00 95.34 316 A 1 
ATOM 2411 C CB  . ASP A 1 316 ? 20.193  10.026  28.162  1.00 93.64 316 A 1 
ATOM 2412 C CG  . ASP A 1 316 ? 19.254  9.576   29.290  1.00 89.53 316 A 1 
ATOM 2413 O OD1 . ASP A 1 316 ? 18.018  9.627   29.102  1.00 84.76 316 A 1 
ATOM 2414 O OD2 . ASP A 1 316 ? 19.786  9.228   30.369  1.00 84.46 316 A 1 
ATOM 2415 N N   . ASP A 1 317 ? 21.443  10.231  25.154  1.00 95.85 317 A 1 
ATOM 2416 C CA  . ASP A 1 317 ? 22.307  10.885  24.159  1.00 96.05 317 A 1 
ATOM 2417 C C   . ASP A 1 317 ? 21.580  11.212  22.841  1.00 97.00 317 A 1 
ATOM 2418 O O   . ASP A 1 317 ? 21.998  12.116  22.112  1.00 96.18 317 A 1 
ATOM 2419 C CB  . ASP A 1 317 ? 23.559  10.023  23.908  1.00 94.65 317 A 1 
ATOM 2420 C CG  . ASP A 1 317 ? 23.241  8.697   23.205  1.00 86.48 317 A 1 
ATOM 2421 O OD1 . ASP A 1 317 ? 22.406  7.943   23.749  1.00 78.83 317 A 1 
ATOM 2422 O OD2 . ASP A 1 317 ? 23.818  8.447   22.127  1.00 80.63 317 A 1 
ATOM 2423 N N   . ARG A 1 318 ? 20.465  10.538  22.546  1.00 97.06 318 A 1 
ATOM 2424 C CA  . ARG A 1 318 ? 19.611  10.799  21.377  1.00 97.37 318 A 1 
ATOM 2425 C C   . ARG A 1 318 ? 18.410  11.694  21.683  1.00 97.72 318 A 1 
ATOM 2426 O O   . ARG A 1 318 ? 17.624  11.971  20.776  1.00 97.41 318 A 1 
ATOM 2427 C CB  . ARG A 1 318 ? 19.164  9.474   20.747  1.00 97.07 318 A 1 
ATOM 2428 C CG  . ARG A 1 318 ? 20.332  8.737   20.094  1.00 95.46 318 A 1 
ATOM 2429 C CD  . ARG A 1 318 ? 19.844  7.420   19.500  1.00 94.47 318 A 1 
ATOM 2430 N NE  . ARG A 1 318 ? 20.942  6.699   18.828  1.00 91.51 318 A 1 
ATOM 2431 C CZ  . ARG A 1 318 ? 21.275  6.778   17.550  1.00 89.73 318 A 1 
ATOM 2432 N NH1 . ARG A 1 318 ? 20.625  7.536   16.705  1.00 84.78 318 A 1 
ATOM 2433 N NH2 . ARG A 1 318 ? 22.278  6.086   17.098  1.00 85.46 318 A 1 
ATOM 2434 N N   . LEU A 1 319 ? 18.248  12.162  22.911  1.00 96.92 319 A 1 
ATOM 2435 C CA  . LEU A 1 319 ? 17.050  12.893  23.324  1.00 97.19 319 A 1 
ATOM 2436 C C   . LEU A 1 319 ? 16.811  14.161  22.486  1.00 97.61 319 A 1 
ATOM 2437 O O   . LEU A 1 319 ? 15.673  14.446  22.124  1.00 97.40 319 A 1 
ATOM 2438 C CB  . LEU A 1 319 ? 17.162  13.210  24.822  1.00 96.42 319 A 1 
ATOM 2439 C CG  . LEU A 1 319 ? 15.896  13.851  25.408  1.00 92.65 319 A 1 
ATOM 2440 C CD1 . LEU A 1 319 ? 14.689  12.911  25.366  1.00 90.87 319 A 1 
ATOM 2441 C CD2 . LEU A 1 319 ? 16.163  14.233  26.860  1.00 91.67 319 A 1 
ATOM 2442 N N   . ASP A 1 320 ? 17.864  14.891  22.124  1.00 97.95 320 A 1 
ATOM 2443 C CA  . ASP A 1 320 ? 17.742  16.062  21.247  1.00 98.10 320 A 1 
ATOM 2444 C C   . ASP A 1 320 ? 17.246  15.693  19.839  1.00 98.37 320 A 1 
ATOM 2445 O O   . ASP A 1 320 ? 16.432  16.417  19.271  1.00 98.10 320 A 1 
ATOM 2446 C CB  . ASP A 1 320 ? 19.088  16.798  21.151  1.00 97.67 320 A 1 
ATOM 2447 C CG  . ASP A 1 320 ? 19.429  17.630  22.388  1.00 96.01 320 A 1 
ATOM 2448 O OD1 . ASP A 1 320 ? 18.492  17.990  23.146  1.00 92.90 320 A 1 
ATOM 2449 O OD2 . ASP A 1 320 ? 20.624  17.971  22.528  1.00 92.50 320 A 1 
ATOM 2450 N N   . ALA A 1 321 ? 17.685  14.566  19.290  1.00 98.36 321 A 1 
ATOM 2451 C CA  . ALA A 1 321 ? 17.200  14.071  18.004  1.00 98.47 321 A 1 
ATOM 2452 C C   . ALA A 1 321 ? 15.722  13.656  18.091  1.00 98.57 321 A 1 
ATOM 2453 O O   . ALA A 1 321 ? 14.942  13.991  17.205  1.00 98.45 321 A 1 
ATOM 2454 C CB  . ALA A 1 321 ? 18.096  12.920  17.534  1.00 98.38 321 A 1 
ATOM 2455 N N   . TRP A 1 322 ? 15.315  13.006  19.187  1.00 98.43 322 A 1 
ATOM 2456 C CA  . TRP A 1 322 ? 13.917  12.660  19.436  1.00 98.44 322 A 1 
ATOM 2457 C C   . TRP A 1 322 ? 13.020  13.892  19.611  1.00 98.54 322 A 1 
ATOM 2458 O O   . TRP A 1 322 ? 11.912  13.904  19.076  1.00 98.44 322 A 1 
ATOM 2459 C CB  . TRP A 1 322 ? 13.828  11.734  20.653  1.00 98.22 322 A 1 
ATOM 2460 C CG  . TRP A 1 322 ? 14.097  10.291  20.351  1.00 98.05 322 A 1 
ATOM 2461 C CD1 . TRP A 1 322 ? 15.111  9.541   20.842  1.00 97.47 322 A 1 
ATOM 2462 C CD2 . TRP A 1 322 ? 13.329  9.407   19.481  1.00 97.82 322 A 1 
ATOM 2463 N NE1 . TRP A 1 322 ? 15.026  8.258   20.343  1.00 97.06 322 A 1 
ATOM 2464 C CE2 . TRP A 1 322 ? 13.946  8.120   19.491  1.00 97.27 322 A 1 
ATOM 2465 C CE3 . TRP A 1 322 ? 12.179  9.567   18.675  1.00 97.35 322 A 1 
ATOM 2466 C CZ2 . TRP A 1 322 ? 13.448  7.048   18.737  1.00 96.51 322 A 1 
ATOM 2467 C CZ3 . TRP A 1 322 ? 11.672  8.496   17.911  1.00 96.76 322 A 1 
ATOM 2468 C CH2 . TRP A 1 322 ? 12.307  7.240   17.941  1.00 96.12 322 A 1 
ATOM 2469 N N   . ARG A 1 323 ? 13.476  14.958  20.292  1.00 98.34 323 A 1 
ATOM 2470 C CA  . ARG A 1 323 ? 12.729  16.232  20.385  1.00 98.44 323 A 1 
ATOM 2471 C C   . ARG A 1 323 ? 12.511  16.861  19.015  1.00 98.59 323 A 1 
ATOM 2472 O O   . ARG A 1 323 ? 11.404  17.306  18.713  1.00 98.50 323 A 1 
ATOM 2473 C CB  . ARG A 1 323 ? 13.480  17.239  21.261  1.00 98.02 323 A 1 
ATOM 2474 C CG  . ARG A 1 323 ? 13.448  16.911  22.754  1.00 94.61 323 A 1 
ATOM 2475 C CD  . ARG A 1 323 ? 14.359  17.920  23.459  1.00 94.44 323 A 1 
ATOM 2476 N NE  . ARG A 1 323 ? 14.480  17.658  24.898  1.00 90.15 323 A 1 
ATOM 2477 C CZ  . ARG A 1 323 ? 15.579  17.742  25.619  1.00 89.73 323 A 1 
ATOM 2478 N NH1 . ARG A 1 323 ? 16.734  18.096  25.126  1.00 79.36 323 A 1 
ATOM 2479 N NH2 . ARG A 1 323 ? 15.533  17.458  26.879  1.00 80.63 323 A 1 
ATOM 2480 N N   . ASP A 1 324 ? 13.551  16.906  18.187  1.00 98.58 324 A 1 
ATOM 2481 C CA  . ASP A 1 324 ? 13.456  17.471  16.842  1.00 98.70 324 A 1 
ATOM 2482 C C   . ASP A 1 324 ? 12.585  16.608  15.925  1.00 98.76 324 A 1 
ATOM 2483 O O   . ASP A 1 324 ? 11.765  17.147  15.181  1.00 98.64 324 A 1 
ATOM 2484 C CB  . ASP A 1 324 ? 14.852  17.625  16.243  1.00 98.64 324 A 1 
ATOM 2485 C CG  . ASP A 1 324 ? 15.680  18.728  16.889  1.00 98.40 324 A 1 
ATOM 2486 O OD1 . ASP A 1 324 ? 15.160  19.654  17.558  1.00 97.20 324 A 1 
ATOM 2487 O OD2 . ASP A 1 324 ? 16.903  18.705  16.663  1.00 97.21 324 A 1 
ATOM 2488 N N   . TRP A 1 325 ? 12.691  15.285  16.033  1.00 98.75 325 A 1 
ATOM 2489 C CA  . TRP A 1 325 ? 11.814  14.351  15.333  1.00 98.77 325 A 1 
ATOM 2490 C C   . TRP A 1 325 ? 10.353  14.544  15.749  1.00 98.77 325 A 1 
ATOM 2491 O O   . TRP A 1 325 ? 9.488   14.643  14.884  1.00 98.66 325 A 1 
ATOM 2492 C CB  . TRP A 1 325 ? 12.291  12.915  15.587  1.00 98.71 325 A 1 
ATOM 2493 C CG  . TRP A 1 325 ? 11.389  11.854  15.037  1.00 98.61 325 A 1 
ATOM 2494 C CD1 . TRP A 1 325 ? 11.464  11.297  13.809  1.00 98.33 325 A 1 
ATOM 2495 C CD2 . TRP A 1 325 ? 10.238  11.238  15.686  1.00 98.57 325 A 1 
ATOM 2496 N NE1 . TRP A 1 325 ? 10.451  10.378  13.649  1.00 98.12 325 A 1 
ATOM 2497 C CE2 . TRP A 1 325 ? 9.659   10.307  14.775  1.00 98.26 325 A 1 
ATOM 2498 C CE3 . TRP A 1 325 ? 9.624   11.382  16.949  1.00 98.22 325 A 1 
ATOM 2499 C CZ2 . TRP A 1 325 ? 8.519   9.556   15.101  1.00 97.60 325 A 1 
ATOM 2500 C CZ3 . TRP A 1 325 ? 8.478   10.634  17.282  1.00 97.66 325 A 1 
ATOM 2501 C CH2 . TRP A 1 325 ? 7.927   9.725   16.364  1.00 97.22 325 A 1 
ATOM 2502 N N   . LEU A 1 326 ? 10.054  14.677  17.040  1.00 98.69 326 A 1 
ATOM 2503 C CA  . LEU A 1 326 ? 8.687   14.916  17.506  1.00 98.70 326 A 1 
ATOM 2504 C C   . LEU A 1 326 ? 8.145   16.265  17.019  1.00 98.74 326 A 1 
ATOM 2505 O O   . LEU A 1 326 ? 7.000   16.347  16.579  1.00 98.63 326 A 1 
ATOM 2506 C CB  . LEU A 1 326 ? 8.648   14.794  19.038  1.00 98.54 326 A 1 
ATOM 2507 C CG  . LEU A 1 326 ? 7.239   14.955  19.630  1.00 97.90 326 A 1 
ATOM 2508 C CD1 . LEU A 1 326 ? 6.241   13.941  19.059  1.00 96.86 326 A 1 
ATOM 2509 C CD2 . LEU A 1 326 ? 7.303   14.761  21.143  1.00 96.74 326 A 1 
ATOM 2510 N N   . ALA A 1 327 ? 8.978   17.316  17.033  1.00 98.63 327 A 1 
ATOM 2511 C CA  . ALA A 1 327 ? 8.613   18.601  16.441  1.00 98.68 327 A 1 
ATOM 2512 C C   . ALA A 1 327 ? 8.314   18.463  14.940  1.00 98.72 327 A 1 
ATOM 2513 O O   . ALA A 1 327 ? 7.327   19.023  14.460  1.00 98.58 327 A 1 
ATOM 2514 C CB  . ALA A 1 327 ? 9.737   19.608  16.710  1.00 98.61 327 A 1 
ATOM 2515 N N   . TRP A 1 328 ? 9.099   17.678  14.206  1.00 98.73 328 A 1 
ATOM 2516 C CA  . TRP A 1 328 ? 8.822   17.347  12.810  1.00 98.75 328 A 1 
ATOM 2517 C C   . TRP A 1 328 ? 7.494   16.607  12.641  1.00 98.71 328 A 1 
ATOM 2518 O O   . TRP A 1 328 ? 6.696   17.009  11.798  1.00 98.44 328 A 1 
ATOM 2519 C CB  . TRP A 1 328 ? 9.984   16.551  12.210  1.00 98.64 328 A 1 
ATOM 2520 C CG  . TRP A 1 328 ? 9.676   15.926  10.882  1.00 98.58 328 A 1 
ATOM 2521 C CD1 . TRP A 1 328 ? 9.837   14.625  10.563  1.00 97.98 328 A 1 
ATOM 2522 C CD2 . TRP A 1 328 ? 9.104   16.557  9.695   1.00 98.47 328 A 1 
ATOM 2523 N NE1 . TRP A 1 328 ? 9.423   14.406  9.269   1.00 97.77 328 A 1 
ATOM 2524 C CE2 . TRP A 1 328 ? 8.955   15.563  8.686   1.00 98.15 328 A 1 
ATOM 2525 C CE3 . TRP A 1 328 ? 8.694   17.871  9.372   1.00 97.83 328 A 1 
ATOM 2526 C CZ2 . TRP A 1 328 ? 8.426   15.858  7.418   1.00 97.34 328 A 1 
ATOM 2527 C CZ3 . TRP A 1 328 ? 8.159   18.175  8.101   1.00 96.72 328 A 1 
ATOM 2528 C CH2 . TRP A 1 328 ? 8.031   17.171  7.129   1.00 96.41 328 A 1 
ATOM 2529 N N   . GLN A 1 329 ? 7.190   15.600  13.468  1.00 98.71 329 A 1 
ATOM 2530 C CA  . GLN A 1 329 ? 5.904   14.886  13.397  1.00 98.67 329 A 1 
ATOM 2531 C C   . GLN A 1 329 ? 4.718   15.825  13.647  1.00 98.68 329 A 1 
ATOM 2532 O O   . GLN A 1 329 ? 3.722   15.764  12.923  1.00 98.46 329 A 1 
ATOM 2533 C CB  . GLN A 1 329 ? 5.864   13.693  14.368  1.00 98.56 329 A 1 
ATOM 2534 C CG  . GLN A 1 329 ? 6.896   12.588  14.090  1.00 97.54 329 A 1 
ATOM 2535 C CD  . GLN A 1 329 ? 6.946   12.112  12.644  1.00 97.18 329 A 1 
ATOM 2536 O OE1 . GLN A 1 329 ? 5.954   12.018  11.939  1.00 89.96 329 A 1 
ATOM 2537 N NE2 . GLN A 1 329 ? 8.118   11.807  12.128  1.00 89.63 329 A 1 
ATOM 2538 N N   . VAL A 1 330 ? 4.837   16.762  14.599  1.00 98.65 330 A 1 
ATOM 2539 C CA  . VAL A 1 330 ? 3.827   17.808  14.832  1.00 98.67 330 A 1 
ATOM 2540 C C   . VAL A 1 330 ? 3.633   18.666  13.584  1.00 98.67 330 A 1 
ATOM 2541 O O   . VAL A 1 330 ? 2.499   18.874  13.156  1.00 98.51 330 A 1 
ATOM 2542 C CB  . VAL A 1 330 ? 4.206   18.684  16.045  1.00 98.61 330 A 1 
ATOM 2543 C CG1 . VAL A 1 330 ? 3.346   19.954  16.157  1.00 98.24 330 A 1 
ATOM 2544 C CG2 . VAL A 1 330 ? 4.043   17.906  17.357  1.00 98.14 330 A 1 
ATOM 2545 N N   . VAL A 1 331 ? 4.717   19.168  12.988  1.00 98.67 331 A 1 
ATOM 2546 C CA  . VAL A 1 331 ? 4.645   20.017  11.788  1.00 98.67 331 A 1 
ATOM 2547 C C   . VAL A 1 331 ? 4.035   19.245  10.618  1.00 98.59 331 A 1 
ATOM 2548 O O   . VAL A 1 331 ? 3.069   19.714  10.020  1.00 98.37 331 A 1 
ATOM 2549 C CB  . VAL A 1 331 ? 6.033   20.589  11.434  1.00 98.63 331 A 1 
ATOM 2550 C CG1 . VAL A 1 331 ? 6.032   21.337  10.100  1.00 98.16 331 A 1 
ATOM 2551 C CG2 . VAL A 1 331 ? 6.503   21.591  12.496  1.00 98.12 331 A 1 
ATOM 2552 N N   . ARG A 1 332 ? 4.548   18.050  10.329  1.00 98.53 332 A 1 
ATOM 2553 C CA  . ARG A 1 332 ? 4.123   17.199  9.206   1.00 98.32 332 A 1 
ATOM 2554 C C   . ARG A 1 332 ? 2.644   16.823  9.291   1.00 98.30 332 A 1 
ATOM 2555 O O   . ARG A 1 332 ? 1.928   16.982  8.307   1.00 97.84 332 A 1 
ATOM 2556 C CB  . ARG A 1 332 ? 5.026   15.954  9.177   1.00 97.61 332 A 1 
ATOM 2557 C CG  . ARG A 1 332 ? 4.679   14.991  8.036   1.00 95.31 332 A 1 
ATOM 2558 C CD  . ARG A 1 332 ? 5.580   13.752  8.102   1.00 92.56 332 A 1 
ATOM 2559 N NE  . ARG A 1 332 ? 5.152   12.720  7.138   1.00 85.71 332 A 1 
ATOM 2560 C CZ  . ARG A 1 332 ? 5.215   11.409  7.317   1.00 83.69 332 A 1 
ATOM 2561 N NH1 . ARG A 1 332 ? 5.702   10.874  8.404   1.00 76.32 332 A 1 
ATOM 2562 N NH2 . ARG A 1 332 ? 4.786   10.598  6.395   1.00 74.69 332 A 1 
ATOM 2563 N N   . SER A 1 333 ? 2.178   16.383  10.453  1.00 98.26 333 A 1 
ATOM 2564 C CA  . SER A 1 333 ? 0.784   15.949  10.653  1.00 98.10 333 A 1 
ATOM 2565 C C   . SER A 1 333 ? -0.225  17.093  10.535  1.00 98.16 333 A 1 
ATOM 2566 O O   . SER A 1 333 ? -1.402  16.852  10.279  1.00 97.74 333 A 1 
ATOM 2567 C CB  . SER A 1 333 ? 0.625   15.268  12.020  1.00 97.83 333 A 1 
ATOM 2568 O OG  . SER A 1 333 ? 1.488   14.149  12.112  1.00 95.16 333 A 1 
ATOM 2569 N N   . ASN A 1 334 ? 0.219   18.336  10.680  1.00 98.42 334 A 1 
ATOM 2570 C CA  . ASN A 1 334 ? -0.650  19.515  10.618  1.00 98.51 334 A 1 
ATOM 2571 C C   . ASN A 1 334 ? -0.416  20.394  9.378   1.00 98.61 334 A 1 
ATOM 2572 O O   . ASN A 1 334 ? -1.232  21.279  9.119   1.00 98.30 334 A 1 
ATOM 2573 C CB  . ASN A 1 334 ? -0.503  20.314  11.924  1.00 98.41 334 A 1 
ATOM 2574 C CG  . ASN A 1 334 ? -1.070  19.588  13.130  1.00 98.15 334 A 1 
ATOM 2575 O OD1 . ASN A 1 334 ? -2.224  19.740  13.493  1.00 93.95 334 A 1 
ATOM 2576 N ND2 . ASN A 1 334 ? -0.273  18.805  13.816  1.00 94.63 334 A 1 
ATOM 2577 N N   . ALA A 1 335 ? 0.638   20.174  8.596   1.00 98.48 335 A 1 
ATOM 2578 C CA  . ALA A 1 335 ? 1.061   21.057  7.501   1.00 98.49 335 A 1 
ATOM 2579 C C   . ALA A 1 335 ? -0.058  21.398  6.499   1.00 98.49 335 A 1 
ATOM 2580 O O   . ALA A 1 335 ? -0.163  22.538  6.051   1.00 98.18 335 A 1 
ATOM 2581 C CB  . ALA A 1 335 ? 2.239   20.393  6.778   1.00 98.28 335 A 1 
ATOM 2582 N N   . ALA A 1 336 ? -0.928  20.431  6.187   1.00 98.25 336 A 1 
ATOM 2583 C CA  . ALA A 1 336 ? -2.050  20.601  5.253   1.00 98.10 336 A 1 
ATOM 2584 C C   . ALA A 1 336 ? -3.162  21.546  5.757   1.00 98.27 336 A 1 
ATOM 2585 O O   . ALA A 1 336 ? -4.024  21.951  4.970   1.00 97.71 336 A 1 
ATOM 2586 C CB  . ALA A 1 336 ? -2.608  19.206  4.942   1.00 97.53 336 A 1 
ATOM 2587 N N   . TYR A 1 337 ? -3.153  21.890  7.044   1.00 98.50 337 A 1 
ATOM 2588 C CA  . TYR A 1 337 ? -4.193  22.652  7.743   1.00 98.52 337 A 1 
ATOM 2589 C C   . TYR A 1 337 ? -3.709  24.012  8.266   1.00 98.52 337 A 1 
ATOM 2590 O O   . TYR A 1 337 ? -4.469  24.735  8.912   1.00 98.05 337 A 1 
ATOM 2591 C CB  . TYR A 1 337 ? -4.741  21.786  8.888   1.00 98.41 337 A 1 
ATOM 2592 C CG  . TYR A 1 337 ? -5.052  20.353  8.504   1.00 98.32 337 A 1 
ATOM 2593 C CD1 . TYR A 1 337 ? -6.039  20.076  7.538   1.00 97.65 337 A 1 
ATOM 2594 C CD2 . TYR A 1 337 ? -4.334  19.294  9.094   1.00 97.76 337 A 1 
ATOM 2595 C CE1 . TYR A 1 337 ? -6.310  18.746  7.167   1.00 97.18 337 A 1 
ATOM 2596 C CE2 . TYR A 1 337 ? -4.604  17.964  8.729   1.00 97.13 337 A 1 
ATOM 2597 C CZ  . TYR A 1 337 ? -5.594  17.686  7.765   1.00 97.14 337 A 1 
ATOM 2598 O OH  . TYR A 1 337 ? -5.860  16.399  7.415   1.00 95.95 337 A 1 
ATOM 2599 N N   . LEU A 1 338 ? -2.447  24.368  8.012   1.00 98.32 338 A 1 
ATOM 2600 C CA  . LEU A 1 338 ? -1.827  25.634  8.410   1.00 98.45 338 A 1 
ATOM 2601 C C   . LEU A 1 338 ? -1.889  26.664  7.266   1.00 98.35 338 A 1 
ATOM 2602 O O   . LEU A 1 338 ? -2.653  26.492  6.310   1.00 97.90 338 A 1 
ATOM 2603 C CB  . LEU A 1 338 ? -0.399  25.346  8.923   1.00 98.50 338 A 1 
ATOM 2604 C CG  . LEU A 1 338 ? -0.320  24.388  10.122  1.00 98.29 338 A 1 
ATOM 2605 C CD1 . LEU A 1 338 ? 1.144   24.166  10.502  1.00 97.66 338 A 1 
ATOM 2606 C CD2 . LEU A 1 338 ? -1.068  24.905  11.352  1.00 97.63 338 A 1 
ATOM 2607 N N   . SER A 1 339 ? -1.100  27.740  7.353   1.00 98.47 339 A 1 
ATOM 2608 C CA  . SER A 1 339 ? -1.022  28.753  6.294   1.00 98.48 339 A 1 
ATOM 2609 C C   . SER A 1 339 ? -0.499  28.186  4.970   1.00 98.47 339 A 1 
ATOM 2610 O O   . SER A 1 339 ? 0.149   27.135  4.931   1.00 98.27 339 A 1 
ATOM 2611 C CB  . SER A 1 339 ? -0.157  29.939  6.734   1.00 98.24 339 A 1 
ATOM 2612 O OG  . SER A 1 339 ? 1.186   29.547  6.943   1.00 97.78 339 A 1 
ATOM 2613 N N   . SER A 1 340 ? -0.738  28.907  3.880   1.00 98.40 340 A 1 
ATOM 2614 C CA  . SER A 1 340 ? -0.298  28.534  2.531   1.00 98.27 340 A 1 
ATOM 2615 C C   . SER A 1 340 ? 1.203   28.245  2.434   1.00 98.44 340 A 1 
ATOM 2616 O O   . SER A 1 340 ? 1.581   27.320  1.717   1.00 98.18 340 A 1 
ATOM 2617 C CB  . SER A 1 340 ? -0.683  29.623  1.530   1.00 97.40 340 A 1 
ATOM 2618 O OG  . SER A 1 340 ? -0.192  30.878  1.938   1.00 89.30 340 A 1 
ATOM 2619 N N   . ASP A 1 341 ? 2.050   28.925  3.201   1.00 98.35 341 A 1 
ATOM 2620 C CA  . ASP A 1 341 ? 3.495   28.665  3.238   1.00 98.32 341 A 1 
ATOM 2621 C C   . ASP A 1 341 ? 3.816   27.224  3.676   1.00 98.54 341 A 1 
ATOM 2622 O O   . ASP A 1 341 ? 4.690   26.578  3.092   1.00 98.23 341 A 1 
ATOM 2623 C CB  . ASP A 1 341 ? 4.184   29.652  4.197   1.00 97.79 341 A 1 
ATOM 2624 C CG  . ASP A 1 341 ? 4.415   31.056  3.626   1.00 93.85 341 A 1 
ATOM 2625 O OD1 . ASP A 1 341 ? 4.373   31.216  2.386   1.00 90.17 341 A 1 
ATOM 2626 O OD2 . ASP A 1 341 ? 4.739   31.950  4.443   1.00 89.15 341 A 1 
ATOM 2627 N N   . PHE A 1 342 ? 3.104   26.697  4.676   1.00 98.56 342 A 1 
ATOM 2628 C CA  . PHE A 1 342 ? 3.254   25.305  5.110   1.00 98.64 342 A 1 
ATOM 2629 C C   . PHE A 1 342 ? 2.698   24.332  4.077   1.00 98.64 342 A 1 
ATOM 2630 O O   . PHE A 1 342 ? 3.347   23.338  3.756   1.00 98.41 342 A 1 
ATOM 2631 C CB  . PHE A 1 342 ? 2.539   25.069  6.447   1.00 98.61 342 A 1 
ATOM 2632 C CG  . PHE A 1 342 ? 3.293   25.581  7.649   1.00 98.70 342 A 1 
ATOM 2633 C CD1 . PHE A 1 342 ? 4.264   24.767  8.261   1.00 98.31 342 A 1 
ATOM 2634 C CD2 . PHE A 1 342 ? 3.018   26.855  8.167   1.00 98.44 342 A 1 
ATOM 2635 C CE1 . PHE A 1 342 ? 4.957   25.227  9.388   1.00 98.26 342 A 1 
ATOM 2636 C CE2 . PHE A 1 342 ? 3.712   27.317  9.294   1.00 98.22 342 A 1 
ATOM 2637 C CZ  . PHE A 1 342 ? 4.680   26.506  9.907   1.00 98.41 342 A 1 
ATOM 2638 N N   . VAL A 1 343 ? 1.511   24.621  3.554   1.00 98.61 343 A 1 
ATOM 2639 C CA  . VAL A 1 343 ? 0.828   23.774  2.571   1.00 98.58 343 A 1 
ATOM 2640 C C   . VAL A 1 343 ? 1.676   23.625  1.305   1.00 98.53 343 A 1 
ATOM 2641 O O   . VAL A 1 343 ? 1.903   22.504  0.852   1.00 98.32 343 A 1 
ATOM 2642 C CB  . VAL A 1 343 ? -0.567  24.347  2.255   1.00 98.43 343 A 1 
ATOM 2643 C CG1 . VAL A 1 343 ? -1.264  23.557  1.147   1.00 97.66 343 A 1 
ATOM 2644 C CG2 . VAL A 1 343 ? -1.489  24.307  3.475   1.00 97.71 343 A 1 
ATOM 2645 N N   . GLU A 1 344 ? 2.186   24.734  0.766   1.00 98.22 344 A 1 
ATOM 2646 C CA  . GLU A 1 344 ? 3.050   24.736  -0.418  1.00 98.05 344 A 1 
ATOM 2647 C C   . GLU A 1 344 ? 4.406   24.085  -0.135  1.00 98.11 344 A 1 
ATOM 2648 O O   . GLU A 1 344 ? 4.864   23.266  -0.929  1.00 97.81 344 A 1 
ATOM 2649 C CB  . GLU A 1 344 ? 3.253   26.170  -0.928  1.00 97.53 344 A 1 
ATOM 2650 C CG  . GLU A 1 344 ? 2.040   26.708  -1.705  1.00 88.33 344 A 1 
ATOM 2651 C CD  . GLU A 1 344 ? 1.769   25.954  -3.026  1.00 89.33 344 A 1 
ATOM 2652 O OE1 . GLU A 1 344 ? 0.619   26.006  -3.502  1.00 79.17 344 A 1 
ATOM 2653 O OE2 . GLU A 1 344 ? 2.704   25.322  -3.587  1.00 82.72 344 A 1 
ATOM 2654 N N   . ALA A 1 345 ? 5.035   24.377  1.002   1.00 98.29 345 A 1 
ATOM 2655 C CA  . ALA A 1 345 ? 6.300   23.738  1.356   1.00 98.30 345 A 1 
ATOM 2656 C C   . ALA A 1 345 ? 6.160   22.214  1.499   1.00 98.30 345 A 1 
ATOM 2657 O O   . ALA A 1 345 ? 7.024   21.471  1.035   1.00 98.02 345 A 1 
ATOM 2658 C CB  . ALA A 1 345 ? 6.839   24.371  2.641   1.00 98.28 345 A 1 
ATOM 2659 N N   . ASN A 1 346 ? 5.065   21.747  2.096   1.00 98.49 346 A 1 
ATOM 2660 C CA  . ASN A 1 346 ? 4.761   20.322  2.197   1.00 98.37 346 A 1 
ATOM 2661 C C   . ASN A 1 346 ? 4.501   19.703  0.817   1.00 98.34 346 A 1 
ATOM 2662 O O   . ASN A 1 346 ? 5.033   18.643  0.492   1.00 97.90 346 A 1 
ATOM 2663 C CB  . ASN A 1 346 ? 3.563   20.158  3.145   1.00 98.09 346 A 1 
ATOM 2664 C CG  . ASN A 1 346 ? 3.338   18.701  3.494   1.00 97.05 346 A 1 
ATOM 2665 O OD1 . ASN A 1 346 ? 4.125   18.082  4.182   1.00 92.19 346 A 1 
ATOM 2666 N ND2 . ASN A 1 346 ? 2.265   18.107  3.033   1.00 92.13 346 A 1 
ATOM 2667 N N   . PHE A 1 347 ? 3.740   20.398  -0.032  1.00 97.91 347 A 1 
ATOM 2668 C CA  . PHE A 1 347 ? 3.443   19.943  -1.387  1.00 97.92 347 A 1 
ATOM 2669 C C   . PHE A 1 347 ? 4.670   19.944  -2.311  1.00 97.87 347 A 1 
ATOM 2670 O O   . PHE A 1 347 ? 4.800   19.042  -3.133  1.00 97.69 347 A 1 
ATOM 2671 C CB  . PHE A 1 347 ? 2.324   20.810  -1.966  1.00 97.90 347 A 1 
ATOM 2672 C CG  . PHE A 1 347 ? 1.973   20.422  -3.384  1.00 97.94 347 A 1 
ATOM 2673 C CD1 . PHE A 1 347 ? 2.414   21.209  -4.462  1.00 97.04 347 A 1 
ATOM 2674 C CD2 . PHE A 1 347 ? 1.286   19.219  -3.625  1.00 97.41 347 A 1 
ATOM 2675 C CE1 . PHE A 1 347 ? 2.175   20.790  -5.777  1.00 97.12 347 A 1 
ATOM 2676 C CE2 . PHE A 1 347 ? 1.050   18.799  -4.942  1.00 97.01 347 A 1 
ATOM 2677 C CZ  . PHE A 1 347 ? 1.500   19.582  -6.017  1.00 97.21 347 A 1 
ATOM 2678 N N   . ASP A 1 348 ? 5.595   20.890  -2.159  1.00 97.95 348 A 1 
ATOM 2679 C CA  . ASP A 1 348 ? 6.837   20.927  -2.944  1.00 97.77 348 A 1 
ATOM 2680 C C   . ASP A 1 348 ? 7.617   19.612  -2.836  1.00 97.75 348 A 1 
ATOM 2681 O O   . ASP A 1 348 ? 8.165   19.139  -3.832  1.00 97.05 348 A 1 
ATOM 2682 C CB  . ASP A 1 348 ? 7.731   22.093  -2.488  1.00 97.35 348 A 1 
ATOM 2683 C CG  . ASP A 1 348 ? 7.365   23.456  -3.085  1.00 91.66 348 A 1 
ATOM 2684 O OD1 . ASP A 1 348 ? 6.665   23.502  -4.119  1.00 87.62 348 A 1 
ATOM 2685 O OD2 . ASP A 1 348 ? 7.874   24.476  -2.561  1.00 87.56 348 A 1 
ATOM 2686 N N   . PHE A 1 349 ? 7.630   18.995  -1.659  1.00 97.77 349 A 1 
ATOM 2687 C CA  . PHE A 1 349 ? 8.284   17.707  -1.473  1.00 97.86 349 A 1 
ATOM 2688 C C   . PHE A 1 349 ? 7.356   16.524  -1.792  1.00 97.78 349 A 1 
ATOM 2689 O O   . PHE A 1 349 ? 7.628   15.763  -2.724  1.00 97.39 349 A 1 
ATOM 2690 C CB  . PHE A 1 349 ? 8.880   17.632  -0.060  1.00 97.95 349 A 1 
ATOM 2691 C CG  . PHE A 1 349 ? 9.643   16.343  0.141   1.00 98.09 349 A 1 
ATOM 2692 C CD1 . PHE A 1 349 ? 9.072   15.294  0.876   1.00 97.53 349 A 1 
ATOM 2693 C CD2 . PHE A 1 349 ? 10.885  16.163  -0.495  1.00 97.72 349 A 1 
ATOM 2694 C CE1 . PHE A 1 349 ? 9.726   14.055  0.951   1.00 97.59 349 A 1 
ATOM 2695 C CE2 . PHE A 1 349 ? 11.536  14.922  -0.421  1.00 97.54 349 A 1 
ATOM 2696 C CZ  . PHE A 1 349 ? 10.950  13.864  0.291   1.00 97.74 349 A 1 
ATOM 2697 N N   . TYR A 1 350 ? 6.240   16.385  -1.081  1.00 97.40 350 A 1 
ATOM 2698 C CA  . TYR A 1 350 ? 5.374   15.202  -1.214  1.00 97.04 350 A 1 
ATOM 2699 C C   . TYR A 1 350 ? 4.578   15.154  -2.530  1.00 96.67 350 A 1 
ATOM 2700 O O   . TYR A 1 350 ? 4.207   14.071  -2.976  1.00 95.42 350 A 1 
ATOM 2701 C CB  . TYR A 1 350 ? 4.446   15.096  0.001   1.00 97.00 350 A 1 
ATOM 2702 C CG  . TYR A 1 350 ? 5.162   14.725  1.291   1.00 97.38 350 A 1 
ATOM 2703 C CD1 . TYR A 1 350 ? 5.630   13.406  1.470   1.00 96.02 350 A 1 
ATOM 2704 C CD2 . TYR A 1 350 ? 5.376   15.680  2.301   1.00 96.11 350 A 1 
ATOM 2705 C CE1 . TYR A 1 350 ? 6.315   13.047  2.645   1.00 95.60 350 A 1 
ATOM 2706 C CE2 . TYR A 1 350 ? 6.064   15.325  3.483   1.00 95.58 350 A 1 
ATOM 2707 C CZ  . TYR A 1 350 ? 6.536   14.008  3.654   1.00 96.51 350 A 1 
ATOM 2708 O OH  . TYR A 1 350 ? 7.210   13.664  4.785   1.00 95.54 350 A 1 
ATOM 2709 N N   . GLY A 1 351 ? 4.338   16.314  -3.162  1.00 96.16 351 A 1 
ATOM 2710 C CA  . GLY A 1 351 ? 3.723   16.408  -4.485  1.00 95.95 351 A 1 
ATOM 2711 C C   . GLY A 1 351 ? 4.767   16.469  -5.598  1.00 96.04 351 A 1 
ATOM 2712 O O   . GLY A 1 351 ? 4.907   15.515  -6.358  1.00 95.36 351 A 1 
ATOM 2713 N N   . ARG A 1 352 ? 5.514   17.579  -5.678  1.00 96.39 352 A 1 
ATOM 2714 C CA  . ARG A 1 352 ? 6.397   17.828  -6.832  1.00 95.97 352 A 1 
ATOM 2715 C C   . ARG A 1 352 ? 7.570   16.854  -6.875  1.00 95.43 352 A 1 
ATOM 2716 O O   . ARG A 1 352 ? 7.788   16.229  -7.907  1.00 94.72 352 A 1 
ATOM 2717 C CB  . ARG A 1 352 ? 6.896   19.286  -6.864  1.00 95.70 352 A 1 
ATOM 2718 C CG  . ARG A 1 352 ? 5.744   20.285  -7.033  1.00 93.57 352 A 1 
ATOM 2719 C CD  . ARG A 1 352 ? 6.232   21.727  -7.132  1.00 93.11 352 A 1 
ATOM 2720 N NE  . ARG A 1 352 ? 5.082   22.658  -7.245  1.00 92.34 352 A 1 
ATOM 2721 C CZ  . ARG A 1 352 ? 4.580   23.454  -6.305  1.00 91.66 352 A 1 
ATOM 2722 N NH1 . ARG A 1 352 ? 5.107   23.617  -5.133  1.00 84.87 352 A 1 
ATOM 2723 N NH2 . ARG A 1 352 ? 3.496   24.118  -6.532  1.00 87.03 352 A 1 
ATOM 2724 N N   . THR A 1 353 ? 8.292   16.692  -5.789  1.00 95.49 353 A 1 
ATOM 2725 C CA  . THR A 1 353 ? 9.510   15.866  -5.760  1.00 95.40 353 A 1 
ATOM 2726 C C   . THR A 1 353 ? 9.199   14.372  -5.799  1.00 95.14 353 A 1 
ATOM 2727 O O   . THR A 1 353 ? 9.813   13.654  -6.579  1.00 94.19 353 A 1 
ATOM 2728 C CB  . THR A 1 353 ? 10.377  16.194  -4.537  1.00 95.75 353 A 1 
ATOM 2729 O OG1 . THR A 1 353 ? 10.683  17.570  -4.529  1.00 94.45 353 A 1 
ATOM 2730 C CG2 . THR A 1 353 ? 11.701  15.432  -4.520  1.00 94.15 353 A 1 
ATOM 2731 N N   . LEU A 1 354 ? 8.260   13.887  -4.977  1.00 94.61 354 A 1 
ATOM 2732 C CA  . LEU A 1 354 ? 7.998   12.441  -4.903  1.00 94.37 354 A 1 
ATOM 2733 C C   . LEU A 1 354 ? 7.115   11.905  -6.031  1.00 93.77 354 A 1 
ATOM 2734 O O   . LEU A 1 354 ? 7.233   10.734  -6.375  1.00 92.51 354 A 1 
ATOM 2735 C CB  . LEU A 1 354 ? 7.389   12.065  -3.541  1.00 93.89 354 A 1 
ATOM 2736 C CG  . LEU A 1 354 ? 8.358   12.099  -2.347  1.00 91.72 354 A 1 
ATOM 2737 C CD1 . LEU A 1 354 ? 7.607   11.628  -1.100  1.00 88.76 354 A 1 
ATOM 2738 C CD2 . LEU A 1 354 ? 9.556   11.163  -2.530  1.00 89.21 354 A 1 
ATOM 2739 N N   . THR A 1 355 ? 6.215   12.722  -6.581  1.00 93.18 355 A 1 
ATOM 2740 C CA  . THR A 1 355 ? 5.200   12.239  -7.542  1.00 93.05 355 A 1 
ATOM 2741 C C   . THR A 1 355 ? 5.227   12.970  -8.882  1.00 93.16 355 A 1 
ATOM 2742 O O   . THR A 1 355 ? 4.438   12.657  -9.771  1.00 92.35 355 A 1 
ATOM 2743 C CB  . THR A 1 355 ? 3.787   12.271  -6.939  1.00 93.55 355 A 1 
ATOM 2744 O OG1 . THR A 1 355 ? 3.267   13.575  -6.899  1.00 92.52 355 A 1 
ATOM 2745 C CG2 . THR A 1 355 ? 3.700   11.708  -5.519  1.00 90.89 355 A 1 
ATOM 2746 N N   . GLY A 1 356 ? 6.077   13.983  -9.034  1.00 91.94 356 A 1 
ATOM 2747 C CA  . GLY A 1 356 ? 6.156   14.824  -10.227 1.00 92.16 356 A 1 
ATOM 2748 C C   . GLY A 1 356 ? 4.960   15.765  -10.426 1.00 93.78 356 A 1 
ATOM 2749 O O   . GLY A 1 356 ? 4.862   16.417  -11.466 1.00 92.70 356 A 1 
ATOM 2750 N N   . THR A 1 357 ? 4.017   15.845  -9.473  1.00 94.23 357 A 1 
ATOM 2751 C CA  . THR A 1 357 ? 2.789   16.656  -9.598  1.00 95.07 357 A 1 
ATOM 2752 C C   . THR A 1 357 ? 3.117   18.154  -9.575  1.00 94.99 357 A 1 
ATOM 2753 O O   . THR A 1 357 ? 3.575   18.644  -8.545  1.00 94.81 357 A 1 
ATOM 2754 C CB  . THR A 1 357 ? 1.789   16.327  -8.481  1.00 95.16 357 A 1 
ATOM 2755 O OG1 . THR A 1 357 ? 1.457   14.965  -8.515  1.00 91.48 357 A 1 
ATOM 2756 C CG2 . THR A 1 357 ? 0.468   17.083  -8.644  1.00 91.01 357 A 1 
ATOM 2757 N N   . PRO A 1 358 ? 2.851   18.931  -10.646 1.00 96.51 358 A 1 
ATOM 2758 C CA  . PRO A 1 358 ? 3.290   20.330  -10.703 1.00 96.36 358 A 1 
ATOM 2759 C C   . PRO A 1 358 ? 2.530   21.264  -9.763  1.00 96.68 358 A 1 
ATOM 2760 O O   . PRO A 1 358 ? 3.127   22.179  -9.185  1.00 95.78 358 A 1 
ATOM 2761 C CB  . PRO A 1 358 ? 3.107   20.765  -12.164 1.00 95.07 358 A 1 
ATOM 2762 C CG  . PRO A 1 358 ? 3.097   19.456  -12.942 1.00 93.63 358 A 1 
ATOM 2763 C CD  . PRO A 1 358 ? 2.432   18.495  -11.964 1.00 96.35 358 A 1 
ATOM 2764 N N   . GLN A 1 359 ? 1.217   21.051  -9.611  1.00 97.32 359 A 1 
ATOM 2765 C CA  . GLN A 1 359 ? 0.302   21.978  -8.955  1.00 97.30 359 A 1 
ATOM 2766 C C   . GLN A 1 359 ? -0.458  21.318  -7.801  1.00 97.50 359 A 1 
ATOM 2767 O O   . GLN A 1 359 ? -0.989  20.217  -7.915  1.00 96.98 359 A 1 
ATOM 2768 C CB  . GLN A 1 359 ? -0.642  22.575  -10.014 1.00 96.01 359 A 1 
ATOM 2769 C CG  . GLN A 1 359 ? -1.534  23.681  -9.431  1.00 86.58 359 A 1 
ATOM 2770 C CD  . GLN A 1 359 ? -2.407  24.380  -10.465 1.00 85.32 359 A 1 
ATOM 2771 O OE1 . GLN A 1 359 ? -2.296  24.210  -11.663 1.00 77.56 359 A 1 
ATOM 2772 N NE2 . GLN A 1 359 ? -3.308  25.234  -10.038 1.00 73.73 359 A 1 
ATOM 2773 N N   . LEU A 1 360 ? -0.556  22.040  -6.691  1.00 97.02 360 A 1 
ATOM 2774 C CA  . LEU A 1 360 ? -1.399  21.670  -5.560  1.00 97.25 360 A 1 
ATOM 2775 C C   . LEU A 1 360 ? -2.878  21.638  -5.982  1.00 97.27 360 A 1 
ATOM 2776 O O   . LEU A 1 360 ? -3.360  22.543  -6.664  1.00 96.54 360 A 1 
ATOM 2777 C CB  . LEU A 1 360 ? -1.150  22.684  -4.431  1.00 96.74 360 A 1 
ATOM 2778 C CG  . LEU A 1 360 ? -1.971  22.428  -3.155  1.00 96.19 360 A 1 
ATOM 2779 C CD1 . LEU A 1 360 ? -1.522  21.175  -2.411  1.00 93.05 360 A 1 
ATOM 2780 C CD2 . LEU A 1 360 ? -1.829  23.627  -2.221  1.00 93.04 360 A 1 
ATOM 2781 N N   . ARG A 1 361 ? -3.614  20.620  -5.527  1.00 97.65 361 A 1 
ATOM 2782 C CA  . ARG A 1 361 ? -5.061  20.510  -5.754  1.00 97.30 361 A 1 
ATOM 2783 C C   . ARG A 1 361 ? -5.794  21.749  -5.228  1.00 97.71 361 A 1 
ATOM 2784 O O   . ARG A 1 361 ? -5.455  22.285  -4.167  1.00 97.22 361 A 1 
ATOM 2785 C CB  . ARG A 1 361 ? -5.634  19.249  -5.085  1.00 95.65 361 A 1 
ATOM 2786 C CG  . ARG A 1 361 ? -5.046  17.951  -5.652  1.00 87.98 361 A 1 
ATOM 2787 C CD  . ARG A 1 361 ? -5.624  16.726  -4.929  1.00 87.33 361 A 1 
ATOM 2788 N NE  . ARG A 1 361 ? -6.999  16.438  -5.367  1.00 82.37 361 A 1 
ATOM 2789 C CZ  . ARG A 1 361 ? -7.957  15.818  -4.711  1.00 79.95 361 A 1 
ATOM 2790 N NH1 . ARG A 1 361 ? -7.842  15.380  -3.489  1.00 72.93 361 A 1 
ATOM 2791 N NH2 . ARG A 1 361 ? -9.083  15.616  -5.303  1.00 70.97 361 A 1 
ATOM 2792 N N   . GLU A 1 362 ? -6.841  22.150  -5.939  1.00 97.24 362 A 1 
ATOM 2793 C CA  . GLU A 1 362 ? -7.715  23.242  -5.507  1.00 97.21 362 A 1 
ATOM 2794 C C   . GLU A 1 362 ? -8.173  23.043  -4.052  1.00 97.50 362 A 1 
ATOM 2795 O O   . GLU A 1 362 ? -8.425  21.921  -3.599  1.00 97.15 362 A 1 
ATOM 2796 C CB  . GLU A 1 362 ? -8.943  23.340  -6.415  1.00 96.51 362 A 1 
ATOM 2797 C CG  . GLU A 1 362 ? -8.621  23.779  -7.847  1.00 92.07 362 A 1 
ATOM 2798 C CD  . GLU A 1 362 ? -9.918  23.796  -8.660  1.00 90.85 362 A 1 
ATOM 2799 O OE1 . GLU A 1 362 ? -10.561 24.867  -8.709  1.00 82.59 362 A 1 
ATOM 2800 O OE2 . GLU A 1 362 ? -10.303 22.708  -9.150  1.00 84.72 362 A 1 
ATOM 2801 N N   . ARG A 1 363 ? -8.314  24.141  -3.311  1.00 98.05 363 A 1 
ATOM 2802 C CA  . ARG A 1 363 ? -8.626  24.099  -1.871  1.00 98.22 363 A 1 
ATOM 2803 C C   . ARG A 1 363 ? -9.905  23.316  -1.577  1.00 98.42 363 A 1 
ATOM 2804 O O   . ARG A 1 363 ? -9.911  22.513  -0.650  1.00 98.15 363 A 1 
ATOM 2805 C CB  . ARG A 1 363 ? -8.692  25.525  -1.304  1.00 97.76 363 A 1 
ATOM 2806 C CG  . ARG A 1 363 ? -8.737  25.482  0.231   1.00 96.40 363 A 1 
ATOM 2807 C CD  . ARG A 1 363 ? -8.722  26.886  0.853   1.00 95.51 363 A 1 
ATOM 2808 N NE  . ARG A 1 363 ? -8.653  26.786  2.321   1.00 94.30 363 A 1 
ATOM 2809 C CZ  . ARG A 1 363 ? -7.576  26.899  3.083   1.00 94.66 363 A 1 
ATOM 2810 N NH1 . ARG A 1 363 ? -6.394  27.169  2.602   1.00 89.06 363 A 1 
ATOM 2811 N NH2 . ARG A 1 363 ? -7.670  26.739  4.364   1.00 90.76 363 A 1 
ATOM 2812 N N   . TRP A 1 364 ? -10.935 23.486  -2.388  1.00 98.31 364 A 1 
ATOM 2813 C CA  . TRP A 1 364 ? -12.202 22.786  -2.187  1.00 98.42 364 A 1 
ATOM 2814 C C   . TRP A 1 364 ? -12.061 21.261  -2.290  1.00 98.49 364 A 1 
ATOM 2815 O O   . TRP A 1 364 ? -12.645 20.560  -1.467  1.00 98.29 364 A 1 
ATOM 2816 C CB  . TRP A 1 364 ? -13.255 23.324  -3.160  1.00 98.32 364 A 1 
ATOM 2817 C CG  . TRP A 1 364 ? -13.124 22.870  -4.580  1.00 98.27 364 A 1 
ATOM 2818 C CD1 . TRP A 1 364 ? -12.576 23.576  -5.590  1.00 97.83 364 A 1 
ATOM 2819 C CD2 . TRP A 1 364 ? -13.555 21.601  -5.166  1.00 98.16 364 A 1 
ATOM 2820 N NE1 . TRP A 1 364 ? -12.636 22.836  -6.759  1.00 97.41 364 A 1 
ATOM 2821 C CE2 . TRP A 1 364 ? -13.226 21.609  -6.553  1.00 97.78 364 A 1 
ATOM 2822 C CE3 . TRP A 1 364 ? -14.187 20.447  -4.665  1.00 97.75 364 A 1 
ATOM 2823 C CZ2 . TRP A 1 364 ? -13.506 20.519  -7.397  1.00 97.19 364 A 1 
ATOM 2824 C CZ3 . TRP A 1 364 ? -14.470 19.344  -5.500  1.00 97.47 364 A 1 
ATOM 2825 C CH2 . TRP A 1 364 ? -14.128 19.381  -6.863  1.00 96.91 364 A 1 
ATOM 2826 N N   . LYS A 1 365 ? -11.227 20.739  -3.199  1.00 98.22 365 A 1 
ATOM 2827 C CA  . LYS A 1 365 ? -10.940 19.297  -3.334  1.00 98.23 365 A 1 
ATOM 2828 C C   . LYS A 1 365 ? -10.267 18.757  -2.072  1.00 98.30 365 A 1 
ATOM 2829 O O   . LYS A 1 365 ? -10.640 17.707  -1.560  1.00 98.09 365 A 1 
ATOM 2830 C CB  . LYS A 1 365 ? -10.052 19.033  -4.568  1.00 98.05 365 A 1 
ATOM 2831 C CG  . LYS A 1 365 ? -10.691 19.383  -5.920  1.00 97.31 365 A 1 
ATOM 2832 C CD  . LYS A 1 365 ? -9.738  19.018  -7.078  1.00 95.83 365 A 1 
ATOM 2833 C CE  . LYS A 1 365 ? -10.326 19.344  -8.453  1.00 92.79 365 A 1 
ATOM 2834 N NZ  . LYS A 1 365 ? -9.310  19.179  -9.534  1.00 87.07 365 A 1 
ATOM 2835 N N   . ARG A 1 366 ? -9.320  19.513  -1.510  1.00 98.03 366 A 1 
ATOM 2836 C CA  . ARG A 1 366 ? -8.657  19.160  -0.241  1.00 98.18 366 A 1 
ATOM 2837 C C   . ARG A 1 366 ? -9.622  19.210  0.947   1.00 98.29 366 A 1 
ATOM 2838 O O   . ARG A 1 366 ? -9.539  18.366  1.832   1.00 98.12 366 A 1 
ATOM 2839 C CB  . ARG A 1 366 ? -7.437  20.071  -0.015  1.00 98.18 366 A 1 
ATOM 2840 C CG  . ARG A 1 366 ? -6.367  19.886  -1.102  1.00 97.80 366 A 1 
ATOM 2841 C CD  . ARG A 1 366 ? -5.112  20.715  -0.819  1.00 97.04 366 A 1 
ATOM 2842 N NE  . ARG A 1 366 ? -5.323  22.162  -1.019  1.00 95.32 366 A 1 
ATOM 2843 C CZ  . ARG A 1 366 ? -5.145  23.136  -0.141  1.00 95.65 366 A 1 
ATOM 2844 N NH1 . ARG A 1 366 ? -4.855  22.920  1.107   1.00 90.69 366 A 1 
ATOM 2845 N NH2 . ARG A 1 366 ? -5.235  24.379  -0.523  1.00 91.91 366 A 1 
ATOM 2846 N N   . GLY A 1 367 ? -10.556 20.164  0.946   1.00 98.20 367 A 1 
ATOM 2847 C CA  . GLY A 1 367 ? -11.634 20.240  1.936   1.00 98.27 367 A 1 
ATOM 2848 C C   . GLY A 1 367 ? -12.612 19.069  1.848   1.00 98.42 367 A 1 
ATOM 2849 O O   . GLY A 1 367 ? -13.005 18.530  2.881   1.00 98.26 367 A 1 
ATOM 2850 N N   . VAL A 1 368 ? -12.957 18.625  0.634   1.00 98.47 368 A 1 
ATOM 2851 C CA  . VAL A 1 368 ? -13.730 17.391  0.418   1.00 98.44 368 A 1 
ATOM 2852 C C   . VAL A 1 368 ? -12.985 16.192  0.998   1.00 98.36 368 A 1 
ATOM 2853 O O   . VAL A 1 368 ? -13.572 15.476  1.800   1.00 98.17 368 A 1 
ATOM 2854 C CB  . VAL A 1 368 ? -14.072 17.192  -1.073  1.00 98.29 368 A 1 
ATOM 2855 C CG1 . VAL A 1 368 ? -14.602 15.788  -1.380  1.00 97.45 368 A 1 
ATOM 2856 C CG2 . VAL A 1 368 ? -15.149 18.194  -1.509  1.00 97.25 368 A 1 
ATOM 2857 N N   . SER A 1 369 ? -11.690 16.026  0.705   1.00 98.29 369 A 1 
ATOM 2858 C CA  . SER A 1 369 ? -10.884 14.929  1.264   1.00 98.02 369 A 1 
ATOM 2859 C C   . SER A 1 369 ? -10.854 14.925  2.799   1.00 98.06 369 A 1 
ATOM 2860 O O   . SER A 1 369 ? -10.928 13.860  3.406   1.00 97.61 369 A 1 
ATOM 2861 C CB  . SER A 1 369 ? -9.437  14.990  0.752   1.00 97.55 369 A 1 
ATOM 2862 O OG  . SER A 1 369 ? -9.379  14.921  -0.663  1.00 91.29 369 A 1 
ATOM 2863 N N   . LEU A 1 370 ? -10.784 16.100  3.452   1.00 98.16 370 A 1 
ATOM 2864 C CA  . LEU A 1 370 ? -10.877 16.189  4.916   1.00 98.21 370 A 1 
ATOM 2865 C C   . LEU A 1 370 ? -12.234 15.678  5.420   1.00 98.22 370 A 1 
ATOM 2866 O O   . LEU A 1 370 ? -12.278 14.882  6.355   1.00 97.91 370 A 1 
ATOM 2867 C CB  . LEU A 1 370 ? -10.625 17.643  5.367   1.00 98.20 370 A 1 
ATOM 2868 C CG  . LEU A 1 370 ? -10.893 17.892  6.869   1.00 97.75 370 A 1 
ATOM 2869 C CD1 . LEU A 1 370 ? -9.942  17.103  7.767   1.00 96.39 370 A 1 
ATOM 2870 C CD2 . LEU A 1 370 ? -10.748 19.375  7.191   1.00 96.43 370 A 1 
ATOM 2871 N N   . VAL A 1 371 ? -13.331 16.120  4.809   1.00 98.33 371 A 1 
ATOM 2872 C CA  . VAL A 1 371 ? -14.684 15.695  5.207   1.00 98.35 371 A 1 
ATOM 2873 C C   . VAL A 1 371 ? -14.882 14.199  4.978   1.00 98.24 371 A 1 
ATOM 2874 O O   . VAL A 1 371 ? -15.429 13.530  5.849   1.00 97.96 371 A 1 
ATOM 2875 C CB  . VAL A 1 371 ? -15.761 16.511  4.472   1.00 98.29 371 A 1 
ATOM 2876 C CG1 . VAL A 1 371 ? -17.172 15.972  4.737   1.00 97.50 371 A 1 
ATOM 2877 C CG2 . VAL A 1 371 ? -15.744 17.973  4.930   1.00 97.32 371 A 1 
ATOM 2878 N N   . GLU A 1 372 ? -14.416 13.656  3.849   1.00 98.08 372 A 1 
ATOM 2879 C CA  . GLU A 1 372 ? -14.524 12.227  3.557   1.00 97.59 372 A 1 
ATOM 2880 C C   . GLU A 1 372 ? -13.719 11.365  4.538   1.00 97.52 372 A 1 
ATOM 2881 O O   . GLU A 1 372 ? -14.223 10.341  4.993   1.00 96.66 372 A 1 
ATOM 2882 C CB  . GLU A 1 372 ? -14.095 11.933  2.120   1.00 96.78 372 A 1 
ATOM 2883 C CG  . GLU A 1 372 ? -15.108 12.483  1.109   1.00 91.67 372 A 1 
ATOM 2884 C CD  . GLU A 1 372 ? -14.872 11.867  -0.260  1.00 87.59 372 A 1 
ATOM 2885 O OE1 . GLU A 1 372 ? -15.695 10.995  -0.615  1.00 78.20 372 A 1 
ATOM 2886 O OE2 . GLU A 1 372 ? -13.879 12.243  -0.912  1.00 79.26 372 A 1 
ATOM 2887 N N   . GLY A 1 373 ? -12.517 11.799  4.923   1.00 97.61 373 A 1 
ATOM 2888 C CA  . GLY A 1 373 ? -11.722 11.120  5.952   1.00 97.18 373 A 1 
ATOM 2889 C C   . GLY A 1 373 ? -12.370 11.163  7.341   1.00 97.39 373 A 1 
ATOM 2890 O O   . GLY A 1 373 ? -12.306 10.193  8.086   1.00 96.75 373 A 1 
ATOM 2891 N N   . ALA A 1 374 ? -13.034 12.268  7.682   1.00 97.59 374 A 1 
ATOM 2892 C CA  . ALA A 1 374 ? -13.621 12.481  9.002   1.00 97.57 374 A 1 
ATOM 2893 C C   . ALA A 1 374 ? -15.043 11.911  9.157   1.00 97.66 374 A 1 
ATOM 2894 O O   . ALA A 1 374 ? -15.390 11.348  10.194  1.00 97.08 374 A 1 
ATOM 2895 C CB  . ALA A 1 374 ? -13.623 13.993  9.250   1.00 97.40 374 A 1 
ATOM 2896 N N   . MET A 1 375 ? -15.893 12.091  8.152   1.00 97.73 375 A 1 
ATOM 2897 C CA  . MET A 1 375 ? -17.335 11.812  8.182   1.00 98.10 375 A 1 
ATOM 2898 C C   . MET A 1 375 ? -17.838 11.175  6.876   1.00 98.09 375 A 1 
ATOM 2899 O O   . MET A 1 375 ? -18.975 11.406  6.450   1.00 97.51 375 A 1 
ATOM 2900 C CB  . MET A 1 375 ? -18.115 13.102  8.525   1.00 98.17 375 A 1 
ATOM 2901 C CG  . MET A 1 375 ? -17.799 13.680  9.908   1.00 97.67 375 A 1 
ATOM 2902 S SD  . MET A 1 375 ? -18.890 15.044  10.423  1.00 97.26 375 A 1 
ATOM 2903 C CE  . MET A 1 375 ? -20.434 14.132  10.709  1.00 93.31 375 A 1 
ATOM 2904 N N   . GLY A 1 376 ? -16.983 10.368  6.222   1.00 97.74 376 A 1 
ATOM 2905 C CA  . GLY A 1 376 ? -17.243 9.822   4.893   1.00 97.78 376 A 1 
ATOM 2906 C C   . GLY A 1 376 ? -18.530 9.005   4.783   1.00 98.08 376 A 1 
ATOM 2907 O O   . GLY A 1 376 ? -19.246 9.134   3.788   1.00 97.53 376 A 1 
ATOM 2908 N N   . GLU A 1 377 ? -18.902 8.214   5.795   1.00 97.90 377 A 1 
ATOM 2909 C CA  . GLU A 1 377 ? -20.167 7.464   5.757   1.00 97.90 377 A 1 
ATOM 2910 C C   . GLU A 1 377 ? -21.407 8.368   5.867   1.00 97.98 377 A 1 
ATOM 2911 O O   . GLU A 1 377 ? -22.432 8.071   5.255   1.00 97.55 377 A 1 
ATOM 2912 C CB  . GLU A 1 377 ? -20.215 6.409   6.860   1.00 97.58 377 A 1 
ATOM 2913 C CG  . GLU A 1 377 ? -19.352 5.175   6.558   1.00 95.67 377 A 1 
ATOM 2914 C CD  . GLU A 1 377 ? -19.570 4.070   7.604   1.00 95.24 377 A 1 
ATOM 2915 O OE1 . GLU A 1 377 ? -18.586 3.396   7.962   1.00 88.31 377 A 1 
ATOM 2916 O OE2 . GLU A 1 377 ? -20.722 3.932   8.087   1.00 90.31 377 A 1 
ATOM 2917 N N   . ALA A 1 378 ? -21.326 9.491   6.590   1.00 98.00 378 A 1 
ATOM 2918 C CA  . ALA A 1 378 ? -22.428 10.453  6.666   1.00 97.96 378 A 1 
ATOM 2919 C C   . ALA A 1 378 ? -22.741 11.060  5.287   1.00 97.97 378 A 1 
ATOM 2920 O O   . ALA A 1 378 ? -23.905 11.186  4.902   1.00 97.51 378 A 1 
ATOM 2921 C CB  . ALA A 1 378 ? -22.073 11.546  7.687   1.00 97.82 378 A 1 
ATOM 2922 N N   . VAL A 1 379 ? -21.689 11.374  4.518   1.00 98.16 379 A 1 
ATOM 2923 C CA  . VAL A 1 379 ? -21.816 11.833  3.127   1.00 98.18 379 A 1 
ATOM 2924 C C   . VAL A 1 379 ? -22.241 10.682  2.211   1.00 98.15 379 A 1 
ATOM 2925 O O   . VAL A 1 379 ? -23.142 10.845  1.390   1.00 97.53 379 A 1 
ATOM 2926 C CB  . VAL A 1 379 ? -20.496 12.464  2.647   1.00 97.57 379 A 1 
ATOM 2927 C CG1 . VAL A 1 379 ? -20.621 12.976  1.215   1.00 93.98 379 A 1 
ATOM 2928 C CG2 . VAL A 1 379 ? -20.093 13.654  3.530   1.00 94.01 379 A 1 
ATOM 2929 N N   . GLY A 1 380 ? -21.644 9.498   2.392   1.00 98.10 380 A 1 
ATOM 2930 C CA  . GLY A 1 380 ? -21.896 8.301   1.596   1.00 97.92 380 A 1 
ATOM 2931 C C   . GLY A 1 380 ? -23.350 7.843   1.620   1.00 97.87 380 A 1 
ATOM 2932 O O   . GLY A 1 380 ? -23.880 7.442   0.584   1.00 97.43 380 A 1 
ATOM 2933 N N   . ARG A 1 381 ? -24.047 7.982   2.750   1.00 97.73 381 A 1 
ATOM 2934 C CA  . ARG A 1 381 ? -25.491 7.704   2.844   1.00 97.55 381 A 1 
ATOM 2935 C C   . ARG A 1 381 ? -26.297 8.539   1.842   1.00 97.53 381 A 1 
ATOM 2936 O O   . ARG A 1 381 ? -27.121 7.995   1.112   1.00 96.87 381 A 1 
ATOM 2937 C CB  . ARG A 1 381 ? -25.953 7.946   4.292   1.00 96.69 381 A 1 
ATOM 2938 C CG  . ARG A 1 381 ? -27.421 7.541   4.494   1.00 91.58 381 A 1 
ATOM 2939 C CD  . ARG A 1 381 ? -27.851 7.663   5.962   1.00 90.07 381 A 1 
ATOM 2940 N NE  . ARG A 1 381 ? -27.856 9.068   6.412   1.00 80.87 381 A 1 
ATOM 2941 C CZ  . ARG A 1 381 ? -27.512 9.535   7.602   1.00 76.02 381 A 1 
ATOM 2942 N NH1 . ARG A 1 381 ? -27.260 8.775   8.618   1.00 68.30 381 A 1 
ATOM 2943 N NH2 . ARG A 1 381 ? -27.394 10.808  7.791   1.00 65.32 381 A 1 
ATOM 2944 N N   . ILE A 1 382 ? -26.018 9.831   1.774   1.00 96.86 382 A 1 
ATOM 2945 C CA  . ILE A 1 382 ? -26.695 10.757  0.852   1.00 96.59 382 A 1 
ATOM 2946 C C   . ILE A 1 382 ? -26.242 10.507  -0.594  1.00 96.74 382 A 1 
ATOM 2947 O O   . ILE A 1 382 ? -27.053 10.559  -1.519  1.00 96.52 382 A 1 
ATOM 2948 C CB  . ILE A 1 382 ? -26.445 12.222  1.281   1.00 96.76 382 A 1 
ATOM 2949 C CG1 . ILE A 1 382 ? -26.899 12.469  2.741   1.00 95.17 382 A 1 
ATOM 2950 C CG2 . ILE A 1 382 ? -27.183 13.187  0.327   1.00 95.14 382 A 1 
ATOM 2951 C CD1 . ILE A 1 382 ? -26.476 13.832  3.301   1.00 89.39 382 A 1 
ATOM 2952 N N   . TYR A 1 383 ? -24.957 10.187  -0.800  1.00 97.65 383 A 1 
ATOM 2953 C CA  . TYR A 1 383 ? -24.422 9.833   -2.117  1.00 97.63 383 A 1 
ATOM 2954 C C   . TYR A 1 383 ? -25.163 8.631   -2.719  1.00 97.45 383 A 1 
ATOM 2955 O O   . TYR A 1 383 ? -25.626 8.700   -3.854  1.00 97.00 383 A 1 
ATOM 2956 C CB  . TYR A 1 383 ? -22.912 9.566   -2.003  1.00 97.62 383 A 1 
ATOM 2957 C CG  . TYR A 1 383 ? -22.263 9.237   -3.331  1.00 97.65 383 A 1 
ATOM 2958 C CD1 . TYR A 1 383 ? -22.269 7.914   -3.818  1.00 96.94 383 A 1 
ATOM 2959 C CD2 . TYR A 1 383 ? -21.684 10.264  -4.102  1.00 97.13 383 A 1 
ATOM 2960 C CE1 . TYR A 1 383 ? -21.718 7.622   -5.080  1.00 96.61 383 A 1 
ATOM 2961 C CE2 . TYR A 1 383 ? -21.129 9.976   -5.363  1.00 96.46 383 A 1 
ATOM 2962 C CZ  . TYR A 1 383 ? -21.153 8.656   -5.857  1.00 96.71 383 A 1 
ATOM 2963 O OH  . TYR A 1 383 ? -20.639 8.377   -7.085  1.00 95.82 383 A 1 
ATOM 2964 N N   . VAL A 1 384 ? -25.349 7.565   -1.944  1.00 97.68 384 A 1 
ATOM 2965 C CA  . VAL A 1 384 ? -26.090 6.368   -2.376  1.00 97.40 384 A 1 
ATOM 2966 C C   . VAL A 1 384 ? -27.533 6.708   -2.749  1.00 96.92 384 A 1 
ATOM 2967 O O   . VAL A 1 384 ? -27.993 6.313   -3.817  1.00 96.35 384 A 1 
ATOM 2968 C CB  . VAL A 1 384 ? -26.045 5.290   -1.280  1.00 97.10 384 A 1 
ATOM 2969 C CG1 . VAL A 1 384 ? -26.999 4.117   -1.542  1.00 94.56 384 A 1 
ATOM 2970 C CG2 . VAL A 1 384 ? -24.633 4.712   -1.168  1.00 94.84 384 A 1 
ATOM 2971 N N   . GLU A 1 385 ? -28.234 7.468   -1.916  1.00 96.41 385 A 1 
ATOM 2972 C CA  . GLU A 1 385 ? -29.620 7.883   -2.184  1.00 95.68 385 A 1 
ATOM 2973 C C   . GLU A 1 385 ? -29.771 8.635   -3.521  1.00 95.38 385 A 1 
ATOM 2974 O O   . GLU A 1 385 ? -30.810 8.528   -4.177  1.00 94.20 385 A 1 
ATOM 2975 C CB  . GLU A 1 385 ? -30.118 8.783   -1.042  1.00 95.19 385 A 1 
ATOM 2976 C CG  . GLU A 1 385 ? -30.412 8.018   0.262   1.00 86.95 385 A 1 
ATOM 2977 C CD  . GLU A 1 385 ? -30.747 8.941   1.451   1.00 85.78 385 A 1 
ATOM 2978 O OE1 . GLU A 1 385 ? -30.867 8.409   2.580   1.00 77.80 385 A 1 
ATOM 2979 O OE2 . GLU A 1 385 ? -30.917 10.170  1.244   1.00 80.42 385 A 1 
ATOM 2980 N N   . ARG A 1 386 ? -28.741 9.381   -3.935  1.00 96.19 386 A 1 
ATOM 2981 C CA  . ARG A 1 386 ? -28.762 10.216  -5.150  1.00 95.57 386 A 1 
ATOM 2982 C C   . ARG A 1 386 ? -28.225 9.515   -6.396  1.00 94.90 386 A 1 
ATOM 2983 O O   . ARG A 1 386 ? -28.703 9.804   -7.490  1.00 93.51 386 A 1 
ATOM 2984 C CB  . ARG A 1 386 ? -27.974 11.511  -4.896  1.00 95.68 386 A 1 
ATOM 2985 C CG  . ARG A 1 386 ? -28.667 12.410  -3.867  1.00 94.90 386 A 1 
ATOM 2986 C CD  . ARG A 1 386 ? -27.846 13.681  -3.610  1.00 94.10 386 A 1 
ATOM 2987 N NE  . ARG A 1 386 ? -28.454 14.459  -2.517  1.00 93.57 386 A 1 
ATOM 2988 C CZ  . ARG A 1 386 ? -28.233 15.719  -2.175  1.00 92.60 386 A 1 
ATOM 2989 N NH1 . ARG A 1 386 ? -27.380 16.499  -2.773  1.00 89.85 386 A 1 
ATOM 2990 N NH2 . ARG A 1 386 ? -28.893 16.222  -1.188  1.00 88.94 386 A 1 
ATOM 2991 N N   . HIS A 1 387 ? -27.222 8.641   -6.243  1.00 95.35 387 A 1 
ATOM 2992 C CA  . HIS A 1 387 ? -26.375 8.187   -7.350  1.00 93.95 387 A 1 
ATOM 2993 C C   . HIS A 1 387 ? -26.339 6.666   -7.554  1.00 93.04 387 A 1 
ATOM 2994 O O   . HIS A 1 387 ? -25.799 6.221   -8.562  1.00 90.78 387 A 1 
ATOM 2995 C CB  . HIS A 1 387 ? -24.962 8.773   -7.172  1.00 94.22 387 A 1 
ATOM 2996 C CG  . HIS A 1 387 ? -24.950 10.285  -7.126  1.00 94.32 387 A 1 
ATOM 2997 N ND1 . HIS A 1 387 ? -25.218 11.124  -8.181  1.00 87.07 387 A 1 
ATOM 2998 C CD2 . HIS A 1 387 ? -24.731 11.079  -6.028  1.00 87.91 387 A 1 
ATOM 2999 C CE1 . HIS A 1 387 ? -25.160 12.392  -7.733  1.00 89.30 387 A 1 
ATOM 3000 N NE2 . HIS A 1 387 ? -24.869 12.410  -6.423  1.00 90.35 387 A 1 
ATOM 3001 N N   . PHE A 1 388 ? -26.918 5.853   -6.658  1.00 94.18 388 A 1 
ATOM 3002 C CA  . PHE A 1 388 ? -26.879 4.394   -6.794  1.00 94.11 388 A 1 
ATOM 3003 C C   . PHE A 1 388 ? -28.284 3.777   -6.931  1.00 93.53 388 A 1 
ATOM 3004 O O   . PHE A 1 388 ? -28.951 3.503   -5.930  1.00 91.83 388 A 1 
ATOM 3005 C CB  . PHE A 1 388 ? -26.073 3.799   -5.634  1.00 94.02 388 A 1 
ATOM 3006 C CG  . PHE A 1 388 ? -25.723 2.338   -5.850  1.00 93.99 388 A 1 
ATOM 3007 C CD1 . PHE A 1 388 ? -26.178 1.358   -4.948  1.00 91.74 388 A 1 
ATOM 3008 C CD2 . PHE A 1 388 ? -24.937 1.961   -6.953  1.00 92.22 388 A 1 
ATOM 3009 C CE1 . PHE A 1 388 ? -25.834 0.011   -5.142  1.00 91.08 388 A 1 
ATOM 3010 C CE2 . PHE A 1 388 ? -24.600 0.609   -7.152  1.00 90.83 388 A 1 
ATOM 3011 C CZ  . PHE A 1 388 ? -25.043 -0.367  -6.242  1.00 91.31 388 A 1 
ATOM 3012 N N   . PRO A 1 389 ? -28.774 3.542   -8.167  1.00 93.40 389 A 1 
ATOM 3013 C CA  . PRO A 1 389 ? -30.116 3.016   -8.383  1.00 92.30 389 A 1 
ATOM 3014 C C   . PRO A 1 389 ? -30.236 1.537   -7.968  1.00 92.54 389 A 1 
ATOM 3015 O O   . PRO A 1 389 ? -29.317 0.753   -8.215  1.00 91.63 389 A 1 
ATOM 3016 C CB  . PRO A 1 389 ? -30.393 3.223   -9.876  1.00 90.56 389 A 1 
ATOM 3017 C CG  . PRO A 1 389 ? -28.999 3.161   -10.506 1.00 89.76 389 A 1 
ATOM 3018 C CD  . PRO A 1 389 ? -28.109 3.796   -9.441  1.00 92.49 389 A 1 
ATOM 3019 N N   . PRO A 1 390 ? -31.401 1.084   -7.457  1.00 91.39 390 A 1 
ATOM 3020 C CA  . PRO A 1 390 ? -31.619 -0.315  -7.067  1.00 90.68 390 A 1 
ATOM 3021 C C   . PRO A 1 390 ? -31.325 -1.339  -8.175  1.00 91.06 390 A 1 
ATOM 3022 O O   . PRO A 1 390 ? -30.785 -2.407  -7.900  1.00 90.18 390 A 1 
ATOM 3023 C CB  . PRO A 1 390 ? -33.085 -0.390  -6.620  1.00 89.52 390 A 1 
ATOM 3024 C CG  . PRO A 1 390 ? -33.371 1.028   -6.125  1.00 86.30 390 A 1 
ATOM 3025 C CD  . PRO A 1 390 ? -32.548 1.898   -7.074  1.00 88.87 390 A 1 
ATOM 3026 N N   . ALA A 1 391 ? -31.614 -1.000  -9.435  1.00 91.83 391 A 1 
ATOM 3027 C CA  . ALA A 1 391 ? -31.342 -1.870  -10.583 1.00 91.54 391 A 1 
ATOM 3028 C C   . ALA A 1 391 ? -29.844 -2.189  -10.765 1.00 92.14 391 A 1 
ATOM 3029 O O   . ALA A 1 391 ? -29.501 -3.280  -11.215 1.00 91.05 391 A 1 
ATOM 3030 C CB  . ALA A 1 391 ? -31.913 -1.193  -11.836 1.00 90.31 391 A 1 
ATOM 3031 N N   . ALA A 1 392 ? -28.951 -1.269  -10.396 1.00 93.02 392 A 1 
ATOM 3032 C CA  . ALA A 1 392 ? -27.510 -1.522  -10.430 1.00 92.91 392 A 1 
ATOM 3033 C C   . ALA A 1 392 ? -27.111 -2.565  -9.379  1.00 93.35 392 A 1 
ATOM 3034 O O   . ALA A 1 392 ? -26.325 -3.460  -9.672  1.00 93.00 392 A 1 
ATOM 3035 C CB  . ALA A 1 392 ? -26.759 -0.200  -10.239 1.00 92.46 392 A 1 
ATOM 3036 N N   . LYS A 1 393 ? -27.708 -2.510  -8.172  1.00 93.09 393 A 1 
ATOM 3037 C CA  . LYS A 1 393 ? -27.486 -3.503  -7.111  1.00 93.35 393 A 1 
ATOM 3038 C C   . LYS A 1 393 ? -27.944 -4.901  -7.535  1.00 94.34 393 A 1 
ATOM 3039 O O   . LYS A 1 393 ? -27.181 -5.847  -7.384  1.00 94.14 393 A 1 
ATOM 3040 C CB  . LYS A 1 393 ? -28.183 -3.035  -5.825  1.00 92.17 393 A 1 
ATOM 3041 C CG  . LYS A 1 393 ? -28.013 -3.998  -4.639  1.00 90.08 393 A 1 
ATOM 3042 C CD  . LYS A 1 393 ? -26.551 -4.141  -4.202  1.00 86.48 393 A 1 
ATOM 3043 C CE  . LYS A 1 393 ? -26.415 -4.906  -2.884  1.00 83.90 393 A 1 
ATOM 3044 N NZ  . LYS A 1 393 ? -26.595 -6.355  -3.073  1.00 77.13 393 A 1 
ATOM 3045 N N   . GLU A 1 394 ? -29.145 -5.023  -8.094  1.00 92.77 394 A 1 
ATOM 3046 C CA  . GLU A 1 394 ? -29.693 -6.308  -8.566  1.00 93.14 394 A 1 
ATOM 3047 C C   . GLU A 1 394 ? -28.803 -6.932  -9.658  1.00 93.58 394 A 1 
ATOM 3048 O O   . GLU A 1 394 ? -28.435 -8.100  -9.568  1.00 93.10 394 A 1 
ATOM 3049 C CB  . GLU A 1 394 ? -31.125 -6.100  -9.097  1.00 92.74 394 A 1 
ATOM 3050 C CG  . GLU A 1 394 ? -32.141 -5.782  -7.982  1.00 85.63 394 A 1 
ATOM 3051 C CD  . GLU A 1 394 ? -33.557 -5.449  -8.498  1.00 82.92 394 A 1 
ATOM 3052 O OE1 . GLU A 1 394 ? -34.430 -5.150  -7.646  1.00 75.10 394 A 1 
ATOM 3053 O OE2 . GLU A 1 394 ? -33.786 -5.457  -9.731  1.00 76.37 394 A 1 
ATOM 3054 N N   . ALA A 1 395 ? -28.381 -6.139  -10.641 1.00 94.43 395 A 1 
ATOM 3055 C CA  . ALA A 1 395 ? -27.494 -6.616  -11.699 1.00 94.27 395 A 1 
ATOM 3056 C C   . ALA A 1 395 ? -26.111 -7.053  -11.169 1.00 94.97 395 A 1 
ATOM 3057 O O   . ALA A 1 395 ? -25.519 -7.997  -11.697 1.00 94.65 395 A 1 
ATOM 3058 C CB  . ALA A 1 395 ? -27.372 -5.507  -12.750 1.00 93.78 395 A 1 
ATOM 3059 N N   . MET A 1 396 ? -25.598 -6.394  -10.119 1.00 95.23 396 A 1 
ATOM 3060 C CA  . MET A 1 396 ? -24.349 -6.810  -9.471  1.00 95.69 396 A 1 
ATOM 3061 C C   . MET A 1 396 ? -24.506 -8.100  -8.675  1.00 96.23 396 A 1 
ATOM 3062 O O   . MET A 1 396 ? -23.602 -8.929  -8.713  1.00 96.01 396 A 1 
ATOM 3063 C CB  . MET A 1 396 ? -23.804 -5.699  -8.564  1.00 94.97 396 A 1 
ATOM 3064 C CG  . MET A 1 396 ? -23.217 -4.523  -9.354  1.00 89.81 396 A 1 
ATOM 3065 S SD  . MET A 1 396 ? -21.843 -4.917  -10.470 1.00 90.16 396 A 1 
ATOM 3066 C CE  . MET A 1 396 ? -22.741 -5.218  -11.994 1.00 81.76 396 A 1 
ATOM 3067 N N   . ASP A 1 397 ? -25.630 -8.310  -7.999  1.00 95.44 397 A 1 
ATOM 3068 C CA  . ASP A 1 397 ? -25.881 -9.552  -7.263  1.00 95.27 397 A 1 
ATOM 3069 C C   . ASP A 1 397 ? -25.875 -10.767 -8.206  1.00 95.92 397 A 1 
ATOM 3070 O O   . ASP A 1 397 ? -25.215 -11.772 -7.919  1.00 95.75 397 A 1 
ATOM 3071 C CB  . ASP A 1 397 ? -27.197 -9.432  -6.465  1.00 94.41 397 A 1 
ATOM 3072 C CG  . ASP A 1 397 ? -27.088 -8.472  -5.272  1.00 92.13 397 A 1 
ATOM 3073 O OD1 . ASP A 1 397 ? -25.965 -8.259  -4.752  1.00 89.31 397 A 1 
ATOM 3074 O OD2 . ASP A 1 397 ? -28.107 -7.934  -4.778  1.00 88.93 397 A 1 
ATOM 3075 N N   . ASP A 1 398 ? -26.496 -10.648 -9.383  1.00 96.05 398 A 1 
ATOM 3076 C CA  . ASP A 1 398 ? -26.476 -11.687 -10.423 1.00 96.36 398 A 1 
ATOM 3077 C C   . ASP A 1 398 ? -25.062 -11.911 -10.994 1.00 97.11 398 A 1 
ATOM 3078 O O   . ASP A 1 398 ? -24.626 -13.052 -11.190 1.00 96.82 398 A 1 
ATOM 3079 C CB  . ASP A 1 398 ? -27.437 -11.300 -11.566 1.00 95.58 398 A 1 
ATOM 3080 C CG  . ASP A 1 398 ? -28.929 -11.495 -11.253 1.00 90.41 398 A 1 
ATOM 3081 O OD1 . ASP A 1 398 ? -29.259 -12.210 -10.277 1.00 86.57 398 A 1 
ATOM 3082 O OD2 . ASP A 1 398 ? -29.745 -11.014 -12.075 1.00 86.34 398 A 1 
ATOM 3083 N N   . LEU A 1 399 ? -24.316 -10.834 -11.246 1.00 96.30 399 A 1 
ATOM 3084 C CA  . LEU A 1 399 ? -22.948 -10.902 -11.766 1.00 96.91 399 A 1 
ATOM 3085 C C   . LEU A 1 399 ? -22.006 -11.588 -10.767 1.00 97.54 399 A 1 
ATOM 3086 O O   . LEU A 1 399 ? -21.256 -12.492 -11.144 1.00 97.59 399 A 1 
ATOM 3087 C CB  . LEU A 1 399 ? -22.513 -9.481  -12.174 1.00 96.87 399 A 1 
ATOM 3088 C CG  . LEU A 1 399 ? -21.146 -9.410  -12.886 1.00 96.03 399 A 1 
ATOM 3089 C CD1 . LEU A 1 399 ? -21.079 -8.169  -13.780 1.00 92.92 399 A 1 
ATOM 3090 C CD2 . LEU A 1 399 ? -19.985 -9.312  -11.890 1.00 93.00 399 A 1 
ATOM 3091 N N   . VAL A 1 400 ? -22.078 -11.221 -9.484  1.00 97.30 400 A 1 
ATOM 3092 C CA  . VAL A 1 400 ? -21.285 -11.834 -8.406  1.00 97.40 400 A 1 
ATOM 3093 C C   . VAL A 1 400 ? -21.633 -13.310 -8.243  1.00 97.72 400 A 1 
ATOM 3094 O O   . VAL A 1 400 ? -20.728 -14.136 -8.116  1.00 97.78 400 A 1 
ATOM 3095 C CB  . VAL A 1 400 ? -21.479 -11.067 -7.085  1.00 96.97 400 A 1 
ATOM 3096 C CG1 . VAL A 1 400 ? -20.832 -11.786 -5.894  1.00 95.50 400 A 1 
ATOM 3097 C CG2 . VAL A 1 400 ? -20.843 -9.676  -7.169  1.00 95.67 400 A 1 
ATOM 3098 N N   . ALA A 1 401 ? -22.914 -13.683 -8.308  1.00 97.59 401 A 1 
ATOM 3099 C CA  . ALA A 1 401 ? -23.323 -15.087 -8.239  1.00 97.63 401 A 1 
ATOM 3100 C C   . ALA A 1 401 ? -22.702 -15.924 -9.373  1.00 97.90 401 A 1 
ATOM 3101 O O   . ALA A 1 401 ? -22.220 -17.035 -9.131  1.00 97.89 401 A 1 
ATOM 3102 C CB  . ALA A 1 401 ? -24.856 -15.149 -8.253  1.00 97.31 401 A 1 
ATOM 3103 N N   . ASN A 1 402 ? -22.644 -15.386 -10.594 1.00 98.07 402 A 1 
ATOM 3104 C CA  . ASN A 1 402 ? -21.984 -16.046 -11.723 1.00 98.35 402 A 1 
ATOM 3105 C C   . ASN A 1 402 ? -20.461 -16.162 -11.530 1.00 98.53 402 A 1 
ATOM 3106 O O   . ASN A 1 402 ? -19.891 -17.189 -11.900 1.00 98.47 402 A 1 
ATOM 3107 C CB  . ASN A 1 402 ? -22.320 -15.294 -13.020 1.00 98.34 402 A 1 
ATOM 3108 C CG  . ASN A 1 402 ? -23.754 -15.495 -13.472 1.00 97.93 402 A 1 
ATOM 3109 O OD1 . ASN A 1 402 ? -24.305 -16.581 -13.432 1.00 94.40 402 A 1 
ATOM 3110 N ND2 . ASN A 1 402 ? -24.398 -14.463 -13.959 1.00 94.61 402 A 1 
ATOM 3111 N N   . LEU A 1 403 ? -19.804 -15.165 -10.930 1.00 98.02 403 A 1 
ATOM 3112 C CA  . LEU A 1 403 ? -18.370 -15.230 -10.608 1.00 98.15 403 A 1 
ATOM 3113 C C   . LEU A 1 403 ? -18.068 -16.301 -9.555  1.00 98.24 403 A 1 
ATOM 3114 O O   . LEU A 1 403 ? -17.155 -17.102 -9.744  1.00 98.12 403 A 1 
ATOM 3115 C CB  . LEU A 1 403 ? -17.874 -13.862 -10.113 1.00 98.17 403 A 1 
ATOM 3116 C CG  . LEU A 1 403 ? -17.768 -12.795 -11.212 1.00 97.50 403 A 1 
ATOM 3117 C CD1 . LEU A 1 403 ? -17.623 -11.429 -10.562 1.00 96.37 403 A 1 
ATOM 3118 C CD2 . LEU A 1 403 ? -16.553 -13.022 -12.109 1.00 96.04 403 A 1 
ATOM 3119 N N   . VAL A 1 404 ? -18.850 -16.366 -8.479  1.00 97.97 404 A 1 
ATOM 3120 C CA  . VAL A 1 404 ? -18.699 -17.399 -7.438  1.00 97.85 404 A 1 
ATOM 3121 C C   . VAL A 1 404 ? -18.903 -18.794 -8.029  1.00 97.94 404 A 1 
ATOM 3122 O O   . VAL A 1 404 ? -18.125 -19.709 -7.748  1.00 97.84 404 A 1 
ATOM 3123 C CB  . VAL A 1 404 ? -19.668 -17.129 -6.268  1.00 97.55 404 A 1 
ATOM 3124 C CG1 . VAL A 1 404 ? -19.688 -18.275 -5.246  1.00 96.50 404 A 1 
ATOM 3125 C CG2 . VAL A 1 404 ? -19.266 -15.853 -5.508  1.00 96.44 404 A 1 
ATOM 3126 N N   . GLU A 1 405 ? -19.901 -18.971 -8.898  1.00 98.28 405 A 1 
ATOM 3127 C CA  . GLU A 1 405 ? -20.109 -20.245 -9.600  1.00 98.34 405 A 1 
ATOM 3128 C C   . GLU A 1 405 ? -18.960 -20.567 -10.572 1.00 98.32 405 A 1 
ATOM 3129 O O   . GLU A 1 405 ? -18.534 -21.721 -10.651 1.00 98.16 405 A 1 
ATOM 3130 C CB  . GLU A 1 405 ? -21.481 -20.222 -10.290 1.00 98.34 405 A 1 
ATOM 3131 C CG  . GLU A 1 405 ? -21.791 -21.449 -11.161 1.00 97.43 405 A 1 
ATOM 3132 C CD  . GLU A 1 405 ? -21.713 -22.809 -10.444 1.00 97.58 405 A 1 
ATOM 3133 O OE1 . GLU A 1 405 ? -21.624 -23.838 -11.158 1.00 93.42 405 A 1 
ATOM 3134 O OE2 . GLU A 1 405 ? -21.720 -22.912 -9.197  1.00 94.64 405 A 1 
ATOM 3135 N N   . ALA A 1 406 ? -18.404 -19.579 -11.264 1.00 98.42 406 A 1 
ATOM 3136 C CA  . ALA A 1 406 ? -17.235 -19.759 -12.123 1.00 98.42 406 A 1 
ATOM 3137 C C   . ALA A 1 406 ? -15.997 -20.199 -11.323 1.00 98.32 406 A 1 
ATOM 3138 O O   . ALA A 1 406 ? -15.322 -21.143 -11.732 1.00 98.15 406 A 1 
ATOM 3139 C CB  . ALA A 1 406 ? -16.983 -18.466 -12.904 1.00 98.45 406 A 1 
ATOM 3140 N N   . TYR A 1 407 ? -15.731 -19.588 -10.154 1.00 98.02 407 A 1 
ATOM 3141 C CA  . TYR A 1 407 ? -14.689 -20.041 -9.223  1.00 97.80 407 A 1 
ATOM 3142 C C   . TYR A 1 407 ? -14.934 -21.476 -8.760  1.00 97.80 407 A 1 
ATOM 3143 O O   . TYR A 1 407 ? -14.022 -22.300 -8.797  1.00 97.62 407 A 1 
ATOM 3144 C CB  . TYR A 1 407 ? -14.598 -19.114 -8.002  1.00 97.50 407 A 1 
ATOM 3145 C CG  . TYR A 1 407 ? -13.539 -18.044 -8.140  1.00 96.84 407 A 1 
ATOM 3146 C CD1 . TYR A 1 407 ? -12.176 -18.400 -8.069  1.00 94.82 407 A 1 
ATOM 3147 C CD2 . TYR A 1 407 ? -13.903 -16.699 -8.334  1.00 95.23 407 A 1 
ATOM 3148 C CE1 . TYR A 1 407 ? -11.181 -17.420 -8.223  1.00 94.18 407 A 1 
ATOM 3149 C CE2 . TYR A 1 407 ? -12.908 -15.715 -8.487  1.00 93.76 407 A 1 
ATOM 3150 C CZ  . TYR A 1 407 ? -11.545 -16.077 -8.442  1.00 94.56 407 A 1 
ATOM 3151 O OH  . TYR A 1 407 ? -10.586 -15.135 -8.625  1.00 92.84 407 A 1 
ATOM 3152 N N   . ARG A 1 408 ? -16.171 -21.805 -8.382  1.00 98.05 408 A 1 
ATOM 3153 C CA  . ARG A 1 408 ? -16.537 -23.160 -7.953  1.00 98.09 408 A 1 
ATOM 3154 C C   . ARG A 1 408 ? -16.226 -24.197 -9.037  1.00 98.09 408 A 1 
ATOM 3155 O O   . ARG A 1 408 ? -15.636 -25.226 -8.730  1.00 98.05 408 A 1 
ATOM 3156 C CB  . ARG A 1 408 ? -18.022 -23.191 -7.566  1.00 97.94 408 A 1 
ATOM 3157 C CG  . ARG A 1 408 ? -18.389 -24.476 -6.813  1.00 94.75 408 A 1 
ATOM 3158 C CD  . ARG A 1 408 ? -19.905 -24.705 -6.780  1.00 92.62 408 A 1 
ATOM 3159 N NE  . ARG A 1 408 ? -20.452 -24.987 -8.121  1.00 83.12 408 A 1 
ATOM 3160 C CZ  . ARG A 1 408 ? -20.240 -26.060 -8.866  1.00 76.49 408 A 1 
ATOM 3161 N NH1 . ARG A 1 408 ? -19.532 -27.070 -8.449  1.00 65.80 408 A 1 
ATOM 3162 N NH2 . ARG A 1 408 ? -20.734 -26.124 -10.067 1.00 66.30 408 A 1 
ATOM 3163 N N   . GLN A 1 409 ? -16.625 -23.936 -10.281 1.00 98.27 409 A 1 
ATOM 3164 C CA  . GLN A 1 409 ? -16.336 -24.822 -11.415 1.00 98.20 409 A 1 
ATOM 3165 C C   . GLN A 1 409 ? -14.833 -24.911 -11.678 1.00 98.16 409 A 1 
ATOM 3166 O O   . GLN A 1 409 ? -14.313 -26.014 -11.824 1.00 97.88 409 A 1 
ATOM 3167 C CB  . GLN A 1 409 ? -17.068 -24.336 -12.673 1.00 98.20 409 A 1 
ATOM 3168 C CG  . GLN A 1 409 ? -18.585 -24.547 -12.567 1.00 97.56 409 A 1 
ATOM 3169 C CD  . GLN A 1 409 ? -19.355 -24.073 -13.792 1.00 97.19 409 A 1 
ATOM 3170 O OE1 . GLN A 1 409 ? -18.841 -23.925 -14.894 1.00 94.41 409 A 1 
ATOM 3171 N NE2 . GLN A 1 409 ? -20.641 -23.840 -13.653 1.00 93.46 409 A 1 
ATOM 3172 N N   . SER A 1 410 ? -14.137 -23.772 -11.672 1.00 98.20 410 A 1 
ATOM 3173 C CA  . SER A 1 410 ? -12.693 -23.723 -11.905 1.00 97.99 410 A 1 
ATOM 3174 C C   . SER A 1 410 ? -11.929 -24.562 -10.882 1.00 98.02 410 A 1 
ATOM 3175 O O   . SER A 1 410 ? -11.203 -25.464 -11.274 1.00 97.47 410 A 1 
ATOM 3176 C CB  . SER A 1 410 ? -12.196 -22.281 -11.888 1.00 97.47 410 A 1 
ATOM 3177 O OG  . SER A 1 410 ? -11.010 -22.223 -12.648 1.00 89.23 410 A 1 
ATOM 3178 N N   . ILE A 1 411 ? -12.196 -24.373 -9.587  1.00 97.74 411 A 1 
ATOM 3179 C CA  . ILE A 1 411 ? -11.553 -25.136 -8.501  1.00 97.59 411 A 1 
ATOM 3180 C C   . ILE A 1 411 ? -11.775 -26.648 -8.674  1.00 97.59 411 A 1 
ATOM 3181 O O   . ILE A 1 411 ? -10.853 -27.437 -8.472  1.00 97.45 411 A 1 
ATOM 3182 C CB  . ILE A 1 411 ? -12.071 -24.647 -7.125  1.00 97.38 411 A 1 
ATOM 3183 C CG1 . ILE A 1 411 ? -11.566 -23.215 -6.829  1.00 96.73 411 A 1 
ATOM 3184 C CG2 . ILE A 1 411 ? -11.637 -25.590 -5.981  1.00 96.80 411 A 1 
ATOM 3185 C CD1 . ILE A 1 411 ? -12.323 -22.516 -5.688  1.00 95.21 411 A 1 
ATOM 3186 N N   . VAL A 1 412 ? -12.981 -27.068 -9.049  1.00 97.94 412 A 1 
ATOM 3187 C CA  . VAL A 1 412 ? -13.282 -28.495 -9.289  1.00 97.91 412 A 1 
ATOM 3188 C C   . VAL A 1 412 ? -12.427 -29.054 -10.430 1.00 97.83 412 A 1 
ATOM 3189 O O   . VAL A 1 412 ? -11.935 -30.181 -10.318 1.00 97.42 412 A 1 
ATOM 3190 C CB  . VAL A 1 412 ? -14.788 -28.695 -9.552  1.00 97.79 412 A 1 
ATOM 3191 C CG1 . VAL A 1 412 ? -15.133 -30.093 -10.082 1.00 95.71 412 A 1 
ATOM 3192 C CG2 . VAL A 1 412 ? -15.585 -28.506 -8.251  1.00 95.46 412 A 1 
ATOM 3193 N N   . ASP A 1 413 ? -12.209 -28.265 -11.479 1.00 97.56 413 A 1 
ATOM 3194 C CA  . ASP A 1 413 ? -11.547 -28.681 -12.718 1.00 97.27 413 A 1 
ATOM 3195 C C   . ASP A 1 413 ? -10.005 -28.581 -12.670 1.00 97.26 413 A 1 
ATOM 3196 O O   . ASP A 1 413 ? -9.343  -29.081 -13.578 1.00 96.07 413 A 1 
ATOM 3197 C CB  . ASP A 1 413 ? -12.138 -27.885 -13.899 1.00 96.72 413 A 1 
ATOM 3198 C CG  . ASP A 1 413 ? -13.603 -28.228 -14.237 1.00 94.49 413 A 1 
ATOM 3199 O OD1 . ASP A 1 413 ? -14.098 -29.297 -13.801 1.00 91.38 413 A 1 
ATOM 3200 O OD2 . ASP A 1 413 ? -14.216 -27.439 -14.998 1.00 91.51 413 A 1 
ATOM 3201 N N   . LEU A 1 414 ? -9.403  -27.999 -11.619 1.00 97.07 414 A 1 
ATOM 3202 C CA  . LEU A 1 414 ? -7.940  -27.881 -11.488 1.00 96.85 414 A 1 
ATOM 3203 C C   . LEU A 1 414 ? -7.263  -29.259 -11.495 1.00 96.85 414 A 1 
ATOM 3204 O O   . LEU A 1 414 ? -7.495  -30.088 -10.614 1.00 96.06 414 A 1 
ATOM 3205 C CB  . LEU A 1 414 ? -7.547  -27.125 -10.201 1.00 96.43 414 A 1 
ATOM 3206 C CG  . LEU A 1 414 ? -7.893  -25.627 -10.179 1.00 95.22 414 A 1 
ATOM 3207 C CD1 . LEU A 1 414 ? -7.478  -25.033 -8.834  1.00 93.29 414 A 1 
ATOM 3208 C CD2 . LEU A 1 414 ? -7.216  -24.838 -11.295 1.00 93.55 414 A 1 
ATOM 3209 N N   . ASP A 1 415 ? -6.395  -29.502 -12.460 1.00 96.53 415 A 1 
ATOM 3210 C CA  . ASP A 1 415 ? -5.695  -30.782 -12.626 1.00 96.00 415 A 1 
ATOM 3211 C C   . ASP A 1 415 ? -4.469  -30.938 -11.712 1.00 96.73 415 A 1 
ATOM 3212 O O   . ASP A 1 415 ? -4.087  -32.060 -11.368 1.00 95.11 415 A 1 
ATOM 3213 C CB  . ASP A 1 415 ? -5.323  -30.967 -14.108 1.00 93.95 415 A 1 
ATOM 3214 C CG  . ASP A 1 415 ? -4.296  -29.952 -14.650 1.00 87.98 415 A 1 
ATOM 3215 O OD1 . ASP A 1 415 ? -4.036  -28.933 -13.971 1.00 80.54 415 A 1 
ATOM 3216 O OD2 . ASP A 1 415 ? -3.752  -30.242 -15.738 1.00 83.14 415 A 1 
ATOM 3217 N N   . TRP A 1 416 ? -3.899  -29.843 -11.274 1.00 96.63 416 A 1 
ATOM 3218 C CA  . TRP A 1 416 ? -2.701  -29.803 -10.433 1.00 96.81 416 A 1 
ATOM 3219 C C   . TRP A 1 416 ? -2.987  -29.900 -8.932  1.00 97.28 416 A 1 
ATOM 3220 O O   . TRP A 1 416 ? -2.061  -30.121 -8.150  1.00 96.52 416 A 1 
ATOM 3221 C CB  . TRP A 1 416 ? -1.919  -28.525 -10.768 1.00 96.30 416 A 1 
ATOM 3222 C CG  . TRP A 1 416 ? -2.587  -27.229 -10.412 1.00 96.24 416 A 1 
ATOM 3223 C CD1 . TRP A 1 416 ? -3.305  -26.454 -11.254 1.00 95.20 416 A 1 
ATOM 3224 C CD2 . TRP A 1 416 ? -2.605  -26.532 -9.126  1.00 96.38 416 A 1 
ATOM 3225 N NE1 . TRP A 1 416 ? -3.759  -25.328 -10.585 1.00 94.76 416 A 1 
ATOM 3226 C CE2 . TRP A 1 416 ? -3.357  -25.330 -9.269  1.00 95.66 416 A 1 
ATOM 3227 C CE3 . TRP A 1 416 ? -2.061  -26.799 -7.855  1.00 95.23 416 A 1 
ATOM 3228 C CZ2 . TRP A 1 416 ? -3.551  -24.432 -8.204  1.00 94.43 416 A 1 
ATOM 3229 C CZ3 . TRP A 1 416 ? -2.251  -25.909 -6.774  1.00 94.44 416 A 1 
ATOM 3230 C CH2 . TRP A 1 416 ? -2.992  -24.731 -6.948  1.00 93.82 416 A 1 
ATOM 3231 N N   . MET A 1 417 ? -4.247  -29.715 -8.520  1.00 96.70 417 A 1 
ATOM 3232 C CA  . MET A 1 417 ? -4.654  -29.654 -7.116  1.00 96.93 417 A 1 
ATOM 3233 C C   . MET A 1 417 ? -5.377  -30.937 -6.688  1.00 97.30 417 A 1 
ATOM 3234 O O   . MET A 1 417 ? -6.297  -31.415 -7.357  1.00 96.90 417 A 1 
ATOM 3235 C CB  . MET A 1 417 ? -5.514  -28.399 -6.898  1.00 96.00 417 A 1 
ATOM 3236 C CG  . MET A 1 417 ? -5.871  -28.186 -5.425  1.00 93.75 417 A 1 
ATOM 3237 S SD  . MET A 1 417 ? -6.901  -26.729 -5.101  1.00 92.64 417 A 1 
ATOM 3238 C CE  . MET A 1 417 ? -5.678  -25.423 -5.355  1.00 85.64 417 A 1 
ATOM 3239 N N   . GLY A 1 418 ? -4.979  -31.489 -5.539  1.00 97.03 418 A 1 
ATOM 3240 C CA  . GLY A 1 418 ? -5.595  -32.670 -4.943  1.00 96.98 418 A 1 
ATOM 3241 C C   . GLY A 1 418 ? -6.997  -32.414 -4.373  1.00 97.27 418 A 1 
ATOM 3242 O O   . GLY A 1 418 ? -7.350  -31.310 -3.968  1.00 97.03 418 A 1 
ATOM 3243 N N   . GLU A 1 419 ? -7.796  -33.478 -4.263  1.00 96.78 419 A 1 
ATOM 3244 C CA  . GLU A 1 419 ? -9.194  -33.414 -3.797  1.00 96.90 419 A 1 
ATOM 3245 C C   . GLU A 1 419 ? -9.355  -32.839 -2.377  1.00 97.03 419 A 1 
ATOM 3246 O O   . GLU A 1 419 ? -10.370 -32.213 -2.067  1.00 96.50 419 A 1 
ATOM 3247 C CB  . GLU A 1 419 ? -9.798  -34.825 -3.837  1.00 96.38 419 A 1 
ATOM 3248 C CG  . GLU A 1 419 ? -9.953  -35.385 -5.262  1.00 87.28 419 A 1 
ATOM 3249 C CD  . GLU A 1 419 ? -10.862 -34.509 -6.138  1.00 81.12 419 A 1 
ATOM 3250 O OE1 . GLU A 1 419 ? -10.407 -34.076 -7.219  1.00 73.28 419 A 1 
ATOM 3251 O OE2 . GLU A 1 419 ? -12.005 -34.263 -5.696  1.00 73.13 419 A 1 
ATOM 3252 N N   . GLU A 1 420 ? -8.377  -33.040 -1.496  1.00 96.74 420 A 1 
ATOM 3253 C CA  . GLU A 1 420 ? -8.424  -32.497 -0.133  1.00 96.38 420 A 1 
ATOM 3254 C C   . GLU A 1 420 ? -8.338  -30.970 -0.137  1.00 96.24 420 A 1 
ATOM 3255 O O   . GLU A 1 420 ? -9.181  -30.307 0.480   1.00 95.49 420 A 1 
ATOM 3256 C CB  . GLU A 1 420 ? -7.321  -33.133 0.726   1.00 95.91 420 A 1 
ATOM 3257 C CG  . GLU A 1 420 ? -7.358  -32.605 2.174   1.00 86.68 420 A 1 
ATOM 3258 C CD  . GLU A 1 420 ? -6.431  -33.346 3.144   1.00 81.93 420 A 1 
ATOM 3259 O OE1 . GLU A 1 420 ? -6.462  -32.956 4.336   1.00 73.24 420 A 1 
ATOM 3260 O OE2 . GLU A 1 420 ? -5.784  -34.333 2.733   1.00 75.11 420 A 1 
ATOM 3261 N N   . THR A 1 421 ? -7.367  -30.409 -0.861  1.00 96.79 421 A 1 
ATOM 3262 C CA  . THR A 1 421 ? -7.195  -28.956 -0.980  1.00 96.60 421 A 1 
ATOM 3263 C C   . THR A 1 421 ? -8.364  -28.330 -1.740  1.00 96.68 421 A 1 
ATOM 3264 O O   . THR A 1 421 ? -8.924  -27.343 -1.263  1.00 96.60 421 A 1 
ATOM 3265 C CB  . THR A 1 421 ? -5.854  -28.615 -1.639  1.00 96.19 421 A 1 
ATOM 3266 O OG1 . THR A 1 421 ? -4.817  -29.251 -0.938  1.00 94.31 421 A 1 
ATOM 3267 C CG2 . THR A 1 421 ? -5.558  -27.119 -1.603  1.00 94.55 421 A 1 
ATOM 3268 N N   . LYS A 1 422 ? -8.832  -28.955 -2.839  1.00 96.85 422 A 1 
ATOM 3269 C CA  . LYS A 1 422 ? -10.044 -28.523 -3.560  1.00 97.19 422 A 1 
ATOM 3270 C C   . LYS A 1 422 ? -11.250 -28.411 -2.637  1.00 97.38 422 A 1 
ATOM 3271 O O   . LYS A 1 422 ? -11.931 -27.393 -2.642  1.00 97.40 422 A 1 
ATOM 3272 C CB  . LYS A 1 422 ? -10.402 -29.505 -4.681  1.00 97.12 422 A 1 
ATOM 3273 C CG  . LYS A 1 422 ? -9.447  -29.438 -5.868  1.00 96.49 422 A 1 
ATOM 3274 C CD  . LYS A 1 422 ? -9.965  -30.394 -6.948  1.00 96.07 422 A 1 
ATOM 3275 C CE  . LYS A 1 422 ? -9.014  -30.415 -8.132  1.00 94.29 422 A 1 
ATOM 3276 N NZ  . LYS A 1 422 ? -9.546  -31.281 -9.199  1.00 92.20 422 A 1 
ATOM 3277 N N   . ARG A 1 423 ? -11.513 -29.432 -1.816  1.00 97.16 423 A 1 
ATOM 3278 C CA  . ARG A 1 423 ? -12.630 -29.407 -0.868  1.00 97.07 423 A 1 
ATOM 3279 C C   . ARG A 1 423 ? -12.513 -28.219 0.083   1.00 96.95 423 A 1 
ATOM 3280 O O   . ARG A 1 423 ? -13.503 -27.537 0.307   1.00 96.84 423 A 1 
ATOM 3281 C CB  . ARG A 1 423 ? -12.698 -30.739 -0.114  1.00 96.90 423 A 1 
ATOM 3282 C CG  . ARG A 1 423 ? -13.944 -30.812 0.781   1.00 88.75 423 A 1 
ATOM 3283 C CD  . ARG A 1 423 ? -13.921 -32.023 1.713   1.00 88.03 423 A 1 
ATOM 3284 N NE  . ARG A 1 423 ? -12.763 -32.000 2.629   1.00 78.72 423 A 1 
ATOM 3285 C CZ  . ARG A 1 423 ? -12.585 -31.163 3.643   1.00 70.58 423 A 1 
ATOM 3286 N NH1 . ARG A 1 423 ? -13.480 -30.282 3.998   1.00 61.17 423 A 1 
ATOM 3287 N NH2 . ARG A 1 423 ? -11.469 -31.193 4.313   1.00 61.58 423 A 1 
ATOM 3288 N N   . ARG A 1 424 ? -11.314 -27.939 0.618   1.00 97.19 424 A 1 
ATOM 3289 C CA  . ARG A 1 424 ? -11.101 -26.812 1.546   1.00 96.87 424 A 1 
ATOM 3290 C C   . ARG A 1 424 ? -11.232 -25.453 0.846   1.00 97.26 424 A 1 
ATOM 3291 O O   . ARG A 1 424 ? -11.841 -24.553 1.416   1.00 96.94 424 A 1 
ATOM 3292 C CB  . ARG A 1 424 ? -9.742  -26.949 2.243   1.00 96.45 424 A 1 
ATOM 3293 C CG  . ARG A 1 424 ? -9.703  -28.186 3.161   1.00 91.75 424 A 1 
ATOM 3294 C CD  . ARG A 1 424 ? -8.370  -28.301 3.911   1.00 82.66 424 A 1 
ATOM 3295 N NE  . ARG A 1 424 ? -8.250  -27.276 4.963   1.00 74.34 424 A 1 
ATOM 3296 C CZ  . ARG A 1 424 ? -7.261  -27.158 5.829   1.00 64.26 424 A 1 
ATOM 3297 N NH1 . ARG A 1 424 ? -6.255  -27.971 5.851   1.00 57.69 424 A 1 
ATOM 3298 N NH2 . ARG A 1 424 ? -7.262  -26.206 6.709   1.00 57.38 424 A 1 
ATOM 3299 N N   . ALA A 1 425 ? -10.759 -25.330 -0.389  1.00 96.64 425 A 1 
ATOM 3300 C CA  . ALA A 1 425 ? -10.976 -24.136 -1.206  1.00 96.70 425 A 1 
ATOM 3301 C C   . ALA A 1 425 ? -12.474 -23.893 -1.480  1.00 97.06 425 A 1 
ATOM 3302 O O   . ALA A 1 425 ? -12.959 -22.775 -1.331  1.00 97.24 425 A 1 
ATOM 3303 C CB  . ALA A 1 425 ? -10.171 -24.285 -2.503  1.00 96.76 425 A 1 
ATOM 3304 N N   . LEU A 1 426 ? -13.233 -24.948 -1.790  1.00 97.15 426 A 1 
ATOM 3305 C CA  . LEU A 1 426 ? -14.687 -24.867 -1.973  1.00 97.45 426 A 1 
ATOM 3306 C C   . LEU A 1 426 ? -15.425 -24.525 -0.669  1.00 97.53 426 A 1 
ATOM 3307 O O   . LEU A 1 426 ? -16.370 -23.740 -0.698  1.00 97.51 426 A 1 
ATOM 3308 C CB  . LEU A 1 426 ? -15.201 -26.195 -2.549  1.00 97.58 426 A 1 
ATOM 3309 C CG  . LEU A 1 426 ? -14.757 -26.477 -3.994  1.00 97.03 426 A 1 
ATOM 3310 C CD1 . LEU A 1 426 ? -15.113 -27.919 -4.361  1.00 96.05 426 A 1 
ATOM 3311 C CD2 . LEU A 1 426 ? -15.430 -25.543 -4.993  1.00 96.10 426 A 1 
ATOM 3312 N N   . ASP A 1 427 ? -14.997 -25.077 0.470   1.00 97.46 427 A 1 
ATOM 3313 C CA  . ASP A 1 427 ? -15.544 -24.733 1.788   1.00 97.16 427 A 1 
ATOM 3314 C C   . ASP A 1 427 ? -15.310 -23.246 2.117   1.00 97.32 427 A 1 
ATOM 3315 O O   . ASP A 1 427 ? -16.201 -22.588 2.654   1.00 96.90 427 A 1 
ATOM 3316 C CB  . ASP A 1 427 ? -14.923 -25.624 2.892   1.00 96.44 427 A 1 
ATOM 3317 C CG  . ASP A 1 427 ? -15.346 -27.107 2.894   1.00 87.45 427 A 1 
ATOM 3318 O OD1 . ASP A 1 427 ? -16.432 -27.432 2.368   1.00 82.94 427 A 1 
ATOM 3319 O OD2 . ASP A 1 427 ? -14.622 -27.927 3.516   1.00 83.19 427 A 1 
ATOM 3320 N N   . LYS A 1 428 ? -14.134 -22.697 1.759   1.00 97.25 428 A 1 
ATOM 3321 C CA  . LYS A 1 428 ? -13.822 -21.262 1.880   1.00 97.47 428 A 1 
ATOM 3322 C C   . LYS A 1 428 ? -14.704 -20.414 0.965   1.00 97.64 428 A 1 
ATOM 3323 O O   . LYS A 1 428 ? -15.338 -19.469 1.435   1.00 97.33 428 A 1 
ATOM 3324 C CB  . LYS A 1 428 ? -12.326 -21.033 1.615   1.00 97.34 428 A 1 
ATOM 3325 C CG  . LYS A 1 428 ? -11.971 -19.545 1.703   1.00 96.95 428 A 1 
ATOM 3326 C CD  . LYS A 1 428 ? -10.462 -19.293 1.625   1.00 96.27 428 A 1 
ATOM 3327 C CE  . LYS A 1 428 ? -10.230 -17.792 1.795   1.00 94.83 428 A 1 
ATOM 3328 N NZ  . LYS A 1 428 ? -8.797  -17.453 1.902   1.00 93.34 428 A 1 
ATOM 3329 N N   . LEU A 1 429 ? -14.802 -20.781 -0.311  1.00 97.06 429 A 1 
ATOM 3330 C CA  . LEU A 1 429 ? -15.633 -20.080 -1.295  1.00 97.07 429 A 1 
ATOM 3331 C C   . LEU A 1 429 ? -17.115 -20.052 -0.886  1.00 97.15 429 A 1 
ATOM 3332 O O   . LEU A 1 429 ? -17.786 -19.043 -1.065  1.00 97.14 429 A 1 
ATOM 3333 C CB  . LEU A 1 429 ? -15.439 -20.758 -2.663  1.00 97.20 429 A 1 
ATOM 3334 C CG  . LEU A 1 429 ? -16.191 -20.078 -3.822  1.00 96.78 429 A 1 
ATOM 3335 C CD1 . LEU A 1 429 ? -15.636 -18.690 -4.134  1.00 95.63 429 A 1 
ATOM 3336 C CD2 . LEU A 1 429 ? -16.078 -20.938 -5.081  1.00 95.59 429 A 1 
ATOM 3337 N N   . ALA A 1 430 ? -17.624 -21.130 -0.292  1.00 97.37 430 A 1 
ATOM 3338 C CA  . ALA A 1 430 ? -19.009 -21.216 0.174   1.00 97.12 430 A 1 
ATOM 3339 C C   . ALA A 1 430 ? -19.332 -20.278 1.352   1.00 96.99 430 A 1 
ATOM 3340 O O   . ALA A 1 430 ? -20.505 -20.013 1.614   1.00 96.46 430 A 1 
ATOM 3341 C CB  . ALA A 1 430 ? -19.293 -22.675 0.543   1.00 96.92 430 A 1 
ATOM 3342 N N   . LYS A 1 431 ? -18.312 -19.796 2.076   1.00 97.41 431 A 1 
ATOM 3343 C CA  . LYS A 1 431 ? -18.443 -18.835 3.185   1.00 96.97 431 A 1 
ATOM 3344 C C   . LYS A 1 431 ? -18.149 -17.393 2.768   1.00 96.61 431 A 1 
ATOM 3345 O O   . LYS A 1 431 ? -18.200 -16.498 3.606   1.00 95.45 431 A 1 
ATOM 3346 C CB  . LYS A 1 431 ? -17.513 -19.253 4.328   1.00 96.66 431 A 1 
ATOM 3347 C CG  . LYS A 1 431 ? -17.948 -20.558 5.010   1.00 95.60 431 A 1 
ATOM 3348 C CD  . LYS A 1 431 ? -16.935 -20.855 6.118   1.00 93.28 431 A 1 
ATOM 3349 C CE  . LYS A 1 431 ? -17.278 -22.121 6.894   1.00 89.35 431 A 1 
ATOM 3350 N NZ  . LYS A 1 431 ? -16.312 -22.290 8.002   1.00 81.62 431 A 1 
ATOM 3351 N N   . PHE A 1 432 ? -17.833 -17.183 1.503   1.00 96.27 432 A 1 
ATOM 3352 C CA  . PHE A 1 432 ? -17.473 -15.883 0.969   1.00 95.38 432 A 1 
ATOM 3353 C C   . PHE A 1 432 ? -18.640 -14.896 1.055   1.00 95.99 432 A 1 
ATOM 3354 O O   . PHE A 1 432 ? -19.775 -15.224 0.690   1.00 95.19 432 A 1 
ATOM 3355 C CB  . PHE A 1 432 ? -17.004 -16.087 -0.468  1.00 93.36 432 A 1 
ATOM 3356 C CG  . PHE A 1 432 ? -16.279 -14.892 -1.009  1.00 88.62 432 A 1 
ATOM 3357 C CD1 . PHE A 1 432 ? -16.981 -13.912 -1.723  1.00 80.17 432 A 1 
ATOM 3358 C CD2 . PHE A 1 432 ? -14.894 -14.778 -0.796  1.00 80.99 432 A 1 
ATOM 3359 C CE1 . PHE A 1 432 ? -16.281 -12.836 -2.259  1.00 73.43 432 A 1 
ATOM 3360 C CE2 . PHE A 1 432 ? -14.199 -13.704 -1.333  1.00 73.68 432 A 1 
ATOM 3361 C CZ  . PHE A 1 432 ? -14.890 -12.740 -2.075  1.00 71.85 432 A 1 
ATOM 3362 N N   . THR A 1 433 ? -18.378 -13.675 1.532   1.00 96.85 433 A 1 
ATOM 3363 C CA  . THR A 1 433 ? -19.408 -12.649 1.744   1.00 96.82 433 A 1 
ATOM 3364 C C   . THR A 1 433 ? -19.199 -11.463 0.797   1.00 96.99 433 A 1 
ATOM 3365 O O   . THR A 1 433 ? -18.252 -10.698 0.985   1.00 96.38 433 A 1 
ATOM 3366 C CB  . THR A 1 433 ? -19.428 -12.192 3.209   1.00 95.95 433 A 1 
ATOM 3367 O OG1 . THR A 1 433 ? -19.697 -13.301 4.036   1.00 89.93 433 A 1 
ATOM 3368 C CG2 . THR A 1 433 ? -20.535 -11.171 3.487   1.00 89.08 433 A 1 
ATOM 3369 N N   . PRO A 1 434 ? -20.074 -11.246 -0.199  1.00 96.97 434 A 1 
ATOM 3370 C CA  . PRO A 1 434 ? -20.039 -10.040 -1.018  1.00 96.77 434 A 1 
ATOM 3371 C C   . PRO A 1 434 ? -20.805 -8.887  -0.354  1.00 96.98 434 A 1 
ATOM 3372 O O   . PRO A 1 434 ? -21.968 -9.031  0.034   1.00 96.41 434 A 1 
ATOM 3373 C CB  . PRO A 1 434 ? -20.648 -10.454 -2.355  1.00 95.72 434 A 1 
ATOM 3374 C CG  . PRO A 1 434 ? -21.670 -11.520 -1.960  1.00 93.12 434 A 1 
ATOM 3375 C CD  . PRO A 1 434 ? -21.045 -12.188 -0.732  1.00 95.91 434 A 1 
ATOM 3376 N N   . LYS A 1 435 ? -20.184 -7.703  -0.282  1.00 97.11 435 A 1 
ATOM 3377 C CA  . LYS A 1 435 ? -20.796 -6.439  0.147   1.00 97.27 435 A 1 
ATOM 3378 C C   . LYS A 1 435 ? -20.759 -5.441  -1.010  1.00 97.31 435 A 1 
ATOM 3379 O O   . LYS A 1 435 ? -19.702 -4.939  -1.379  1.00 96.58 435 A 1 
ATOM 3380 C CB  . LYS A 1 435 ? -20.062 -5.885  1.368   1.00 97.02 435 A 1 
ATOM 3381 C CG  . LYS A 1 435 ? -20.255 -6.705  2.650   1.00 96.22 435 A 1 
ATOM 3382 C CD  . LYS A 1 435 ? -19.445 -6.028  3.765   1.00 95.28 435 A 1 
ATOM 3383 C CE  . LYS A 1 435 ? -19.552 -6.741  5.098   1.00 93.02 435 A 1 
ATOM 3384 N NZ  . LYS A 1 435 ? -18.515 -6.235  6.030   1.00 90.99 435 A 1 
ATOM 3385 N N   . ILE A 1 436 ? -21.920 -5.146  -1.589  1.00 96.91 436 A 1 
ATOM 3386 C CA  . ILE A 1 436 ? -22.030 -4.347  -2.811  1.00 96.39 436 A 1 
ATOM 3387 C C   . ILE A 1 436 ? -22.824 -3.063  -2.555  1.00 96.48 436 A 1 
ATOM 3388 O O   . ILE A 1 436 ? -23.963 -3.113  -2.072  1.00 95.96 436 A 1 
ATOM 3389 C CB  . ILE A 1 436 ? -22.643 -5.183  -3.956  1.00 95.29 436 A 1 
ATOM 3390 C CG1 . ILE A 1 436 ? -21.947 -6.549  -4.178  1.00 93.18 436 A 1 
ATOM 3391 C CG2 . ILE A 1 436 ? -22.658 -4.379  -5.264  1.00 93.51 436 A 1 
ATOM 3392 C CD1 . ILE A 1 436 ? -20.456 -6.494  -4.552  1.00 86.50 436 A 1 
ATOM 3393 N N   . GLY A 1 437 ? -22.252 -1.939  -2.950  1.00 96.56 437 A 1 
ATOM 3394 C CA  . GLY A 1 437 ? -22.877 -0.615  -2.982  1.00 96.62 437 A 1 
ATOM 3395 C C   . GLY A 1 437 ? -22.687 0.184   -1.698  1.00 97.21 437 A 1 
ATOM 3396 O O   . GLY A 1 437 ? -22.069 1.246   -1.731  1.00 96.79 437 A 1 
ATOM 3397 N N   . TYR A 1 438 ? -23.219 -0.292  -0.572  1.00 97.13 438 A 1 
ATOM 3398 C CA  . TYR A 1 438 ? -23.253 0.481   0.676   1.00 97.23 438 A 1 
ATOM 3399 C C   . TYR A 1 438 ? -23.484 -0.406  1.918   1.00 97.35 438 A 1 
ATOM 3400 O O   . TYR A 1 438 ? -24.040 -1.502  1.790   1.00 96.83 438 A 1 
ATOM 3401 C CB  . TYR A 1 438 ? -24.348 1.551   0.562   1.00 96.87 438 A 1 
ATOM 3402 C CG  . TYR A 1 438 ? -25.730 1.022   0.230   1.00 96.60 438 A 1 
ATOM 3403 C CD1 . TYR A 1 438 ? -26.133 0.909   -1.118  1.00 95.11 438 A 1 
ATOM 3404 C CD2 . TYR A 1 438 ? -26.619 0.634   1.255   1.00 94.96 438 A 1 
ATOM 3405 C CE1 . TYR A 1 438 ? -27.406 0.407   -1.438  1.00 93.75 438 A 1 
ATOM 3406 C CE2 . TYR A 1 438 ? -27.893 0.131   0.936   1.00 93.80 438 A 1 
ATOM 3407 C CZ  . TYR A 1 438 ? -28.288 0.017   -0.412  1.00 93.75 438 A 1 
ATOM 3408 O OH  . TYR A 1 438 ? -29.523 -0.472  -0.723  1.00 91.69 438 A 1 
ATOM 3409 N N   . PRO A 1 439 ? -23.077 0.057   3.126   1.00 97.49 439 A 1 
ATOM 3410 C CA  . PRO A 1 439 ? -23.235 -0.697  4.366   1.00 97.36 439 A 1 
ATOM 3411 C C   . PRO A 1 439 ? -24.706 -0.801  4.801   1.00 97.19 439 A 1 
ATOM 3412 O O   . PRO A 1 439 ? -25.513 0.103   4.590   1.00 96.42 439 A 1 
ATOM 3413 C CB  . PRO A 1 439 ? -22.384 0.046   5.402   1.00 96.93 439 A 1 
ATOM 3414 C CG  . PRO A 1 439 ? -22.406 1.489   4.919   1.00 95.76 439 A 1 
ATOM 3415 C CD  . PRO A 1 439 ? -22.410 1.333   3.402   1.00 97.27 439 A 1 
ATOM 3416 N N   . VAL A 1 440 ? -25.044 -1.898  5.483   1.00 97.03 440 A 1 
ATOM 3417 C CA  . VAL A 1 440 ? -26.377 -2.088  6.089   1.00 96.51 440 A 1 
ATOM 3418 C C   . VAL A 1 440 ? -26.562 -1.287  7.385   1.00 96.55 440 A 1 
ATOM 3419 O O   . VAL A 1 440 ? -27.690 -1.072  7.829   1.00 95.50 440 A 1 
ATOM 3420 C CB  . VAL A 1 440 ? -26.679 -3.579  6.336   1.00 95.57 440 A 1 
ATOM 3421 C CG1 . VAL A 1 440 ? -26.704 -4.364  5.020   1.00 92.03 440 A 1 
ATOM 3422 C CG2 . VAL A 1 440 ? -25.685 -4.251  7.289   1.00 91.62 440 A 1 
ATOM 3423 N N   . LYS A 1 441 ? -25.446 -0.850  7.992   1.00 96.85 441 A 1 
ATOM 3424 C CA  . LYS A 1 441 ? -25.393 0.008   9.182   1.00 96.58 441 A 1 
ATOM 3425 C C   . LYS A 1 441 ? -24.457 1.172   8.901   1.00 97.08 441 A 1 
ATOM 3426 O O   . LYS A 1 441 ? -23.354 0.960   8.412   1.00 96.37 441 A 1 
ATOM 3427 C CB  . LYS A 1 441 ? -24.871 -0.777  10.389  1.00 94.32 441 A 1 
ATOM 3428 C CG  . LYS A 1 441 ? -25.807 -1.904  10.853  1.00 85.28 441 A 1 
ATOM 3429 C CD  . LYS A 1 441 ? -25.084 -2.709  11.932  1.00 85.64 441 A 1 
ATOM 3430 C CE  . LYS A 1 441 ? -25.872 -3.937  12.360  1.00 74.69 441 A 1 
ATOM 3431 N NZ  . LYS A 1 441 ? -24.933 -4.962  12.891  1.00 69.74 441 A 1 
ATOM 3432 N N   . TRP A 1 442 ? -24.893 2.376   9.246   1.00 97.41 442 A 1 
ATOM 3433 C CA  . TRP A 1 442 ? -24.099 3.591   9.083   1.00 97.50 442 A 1 
ATOM 3434 C C   . TRP A 1 442 ? -23.390 3.947   10.386  1.00 97.33 442 A 1 
ATOM 3435 O O   . TRP A 1 442 ? -23.937 3.732   11.472  1.00 96.29 442 A 1 
ATOM 3436 C CB  . TRP A 1 442 ? -25.006 4.724   8.600   1.00 97.33 442 A 1 
ATOM 3437 C CG  . TRP A 1 442 ? -25.642 4.447   7.273   1.00 97.40 442 A 1 
ATOM 3438 C CD1 . TRP A 1 442 ? -26.893 3.978   7.077   1.00 96.46 442 A 1 
ATOM 3439 C CD2 . TRP A 1 442 ? -25.046 4.565   5.944   1.00 97.30 442 A 1 
ATOM 3440 N NE1 . TRP A 1 442 ? -27.120 3.808   5.725   1.00 96.37 442 A 1 
ATOM 3441 C CE2 . TRP A 1 442 ? -26.017 4.157   4.980   1.00 96.85 442 A 1 
ATOM 3442 C CE3 . TRP A 1 442 ? -23.789 4.976   5.460   1.00 96.93 442 A 1 
ATOM 3443 C CZ2 . TRP A 1 442 ? -25.752 4.165   3.601   1.00 96.38 442 A 1 
ATOM 3444 C CZ3 . TRP A 1 442 ? -23.513 4.988   4.076   1.00 96.34 442 A 1 
ATOM 3445 C CH2 . TRP A 1 442 ? -24.491 4.585   3.150   1.00 95.96 442 A 1 
ATOM 3446 N N   . ARG A 1 443 ? -22.194 4.519   10.266  1.00 97.28 443 A 1 
ATOM 3447 C CA  . ARG A 1 443 ? -21.390 4.990   11.397  1.00 97.20 443 A 1 
ATOM 3448 C C   . ARG A 1 443 ? -22.126 6.095   12.163  1.00 97.49 443 A 1 
ATOM 3449 O O   . ARG A 1 443 ? -22.762 6.968   11.567  1.00 96.93 443 A 1 
ATOM 3450 C CB  . ARG A 1 443 ? -20.019 5.437   10.874  1.00 96.06 443 A 1 
ATOM 3451 C CG  . ARG A 1 443 ? -19.008 5.696   11.998  1.00 91.30 443 A 1 
ATOM 3452 C CD  . ARG A 1 443 ? -17.615 6.052   11.457  1.00 89.72 443 A 1 
ATOM 3453 N NE  . ARG A 1 443 ? -16.994 4.963   10.674  1.00 85.97 443 A 1 
ATOM 3454 C CZ  . ARG A 1 443 ? -15.722 4.907   10.306  1.00 83.52 443 A 1 
ATOM 3455 N NH1 . ARG A 1 443 ? -14.862 5.831   10.608  1.00 76.63 443 A 1 
ATOM 3456 N NH2 . ARG A 1 443 ? -15.280 3.894   9.615   1.00 76.56 443 A 1 
ATOM 3457 N N   . ASP A 1 444 ? -22.039 6.057   13.492  1.00 96.92 444 A 1 
ATOM 3458 C CA  . ASP A 1 444 ? -22.604 7.080   14.378  1.00 97.07 444 A 1 
ATOM 3459 C C   . ASP A 1 444 ? -21.563 8.167   14.688  1.00 97.40 444 A 1 
ATOM 3460 O O   . ASP A 1 444 ? -20.555 7.914   15.347  1.00 96.98 444 A 1 
ATOM 3461 C CB  . ASP A 1 444 ? -23.149 6.417   15.655  1.00 96.22 444 A 1 
ATOM 3462 C CG  . ASP A 1 444 ? -23.753 7.417   16.653  1.00 95.28 444 A 1 
ATOM 3463 O OD1 . ASP A 1 444 ? -23.966 8.596   16.296  1.00 93.33 444 A 1 
ATOM 3464 O OD2 . ASP A 1 444 ? -24.012 7.017   17.807  1.00 91.15 444 A 1 
ATOM 3465 N N   . TYR A 1 445 ? -21.837 9.392   14.242  1.00 97.65 445 A 1 
ATOM 3466 C CA  . TYR A 1 445 ? -21.010 10.581  14.470  1.00 97.90 445 A 1 
ATOM 3467 C C   . TYR A 1 445 ? -21.549 11.489  15.589  1.00 97.91 445 A 1 
ATOM 3468 O O   . TYR A 1 445 ? -21.128 12.640  15.716  1.00 97.09 445 A 1 
ATOM 3469 C CB  . TYR A 1 445 ? -20.842 11.335  13.148  1.00 97.87 445 A 1 
ATOM 3470 C CG  . TYR A 1 445 ? -20.135 10.536  12.071  1.00 98.03 445 A 1 
ATOM 3471 C CD1 . TYR A 1 445 ? -18.729 10.459  12.067  1.00 97.49 445 A 1 
ATOM 3472 C CD2 . TYR A 1 445 ? -20.877 9.878   11.073  1.00 97.61 445 A 1 
ATOM 3473 C CE1 . TYR A 1 445 ? -18.065 9.740   11.058  1.00 97.34 445 A 1 
ATOM 3474 C CE2 . TYR A 1 445 ? -20.215 9.153   10.063  1.00 97.35 445 A 1 
ATOM 3475 C CZ  . TYR A 1 445 ? -18.806 9.088   10.049  1.00 97.60 445 A 1 
ATOM 3476 O OH  . TYR A 1 445 ? -18.160 8.408   9.068   1.00 96.91 445 A 1 
ATOM 3477 N N   . SER A 1 446 ? -22.495 11.010  16.398  1.00 97.03 446 A 1 
ATOM 3478 C CA  . SER A 1 446 ? -23.151 11.837  17.424  1.00 96.64 446 A 1 
ATOM 3479 C C   . SER A 1 446 ? -22.176 12.409  18.459  1.00 96.72 446 A 1 
ATOM 3480 O O   . SER A 1 446 ? -22.357 13.559  18.871  1.00 96.26 446 A 1 
ATOM 3481 C CB  . SER A 1 446 ? -24.271 11.060  18.115  1.00 96.27 446 A 1 
ATOM 3482 O OG  . SER A 1 446 ? -23.779 9.920   18.782  1.00 94.05 446 A 1 
ATOM 3483 N N   . SER A 1 447 ? -21.122 11.664  18.809  1.00 96.92 447 A 1 
ATOM 3484 C CA  . SER A 1 447 ? -20.098 12.089  19.775  1.00 96.77 447 A 1 
ATOM 3485 C C   . SER A 1 447 ? -18.979 12.962  19.191  1.00 97.15 447 A 1 
ATOM 3486 O O   . SER A 1 447 ? -18.186 13.494  19.963  1.00 96.46 447 A 1 
ATOM 3487 C CB  . SER A 1 447 ? -19.490 10.868  20.470  1.00 96.19 447 A 1 
ATOM 3488 O OG  . SER A 1 447 ? -18.827 10.030  19.548  1.00 93.94 447 A 1 
ATOM 3489 N N   . LEU A 1 448 ? -18.898 13.113  17.868  1.00 97.37 448 A 1 
ATOM 3490 C CA  . LEU A 1 448 ? -17.928 14.013  17.238  1.00 97.84 448 A 1 
ATOM 3491 C C   . LEU A 1 448 ? -18.413 15.462  17.368  1.00 97.88 448 A 1 
ATOM 3492 O O   . LEU A 1 448 ? -19.511 15.791  16.916  1.00 97.47 448 A 1 
ATOM 3493 C CB  . LEU A 1 448 ? -17.707 13.594  15.769  1.00 97.98 448 A 1 
ATOM 3494 C CG  . LEU A 1 448 ? -16.744 14.509  14.989  1.00 97.85 448 A 1 
ATOM 3495 C CD1 . LEU A 1 448 ? -15.334 14.513  15.577  1.00 97.06 448 A 1 
ATOM 3496 C CD2 . LEU A 1 448 ? -16.649 14.044  13.535  1.00 97.08 448 A 1 
ATOM 3497 N N   . GLU A 1 449 ? -17.602 16.327  17.957  1.00 97.64 449 A 1 
ATOM 3498 C CA  . GLU A 1 449 ? -17.864 17.768  18.025  1.00 97.39 449 A 1 
ATOM 3499 C C   . GLU A 1 449 ? -17.068 18.504  16.938  1.00 97.75 449 A 1 
ATOM 3500 O O   . GLU A 1 449 ? -15.883 18.236  16.747  1.00 97.11 449 A 1 
ATOM 3501 C CB  . GLU A 1 449 ? -17.540 18.306  19.429  1.00 96.56 449 A 1 
ATOM 3502 C CG  . GLU A 1 449 ? -18.465 17.739  20.528  1.00 91.26 449 A 1 
ATOM 3503 C CD  . GLU A 1 449 ? -19.957 18.073  20.320  1.00 84.74 449 A 1 
ATOM 3504 O OE1 . GLU A 1 449 ? -20.814 17.262  20.741  1.00 74.99 449 A 1 
ATOM 3505 O OE2 . GLU A 1 449 ? -20.255 19.143  19.747  1.00 74.85 449 A 1 
ATOM 3506 N N   . VAL A 1 450 ? -17.726 19.409  16.218  1.00 97.97 450 A 1 
ATOM 3507 C CA  . VAL A 1 450 ? -17.133 20.170  15.102  1.00 98.03 450 A 1 
ATOM 3508 C C   . VAL A 1 450 ? -17.447 21.654  15.268  1.00 97.60 450 A 1 
ATOM 3509 O O   . VAL A 1 450 ? -18.599 22.030  15.497  1.00 96.46 450 A 1 
ATOM 3510 C CB  . VAL A 1 450 ? -17.631 19.649  13.737  1.00 97.88 450 A 1 
ATOM 3511 C CG1 . VAL A 1 450 ? -17.055 20.460  12.566  1.00 96.78 450 A 1 
ATOM 3512 C CG2 . VAL A 1 450 ? -17.239 18.184  13.510  1.00 96.80 450 A 1 
ATOM 3513 N N   . ALA A 1 451 ? -16.426 22.498  15.115  1.00 96.78 451 A 1 
ATOM 3514 C CA  . ALA A 1 451 ? -16.534 23.953  15.162  1.00 96.45 451 A 1 
ATOM 3515 C C   . ALA A 1 451 ? -16.217 24.571  13.785  1.00 96.87 451 A 1 
ATOM 3516 O O   . ALA A 1 451 ? -15.198 24.236  13.186  1.00 96.25 451 A 1 
ATOM 3517 C CB  . ALA A 1 451 ? -15.593 24.478  16.256  1.00 95.46 451 A 1 
ATOM 3518 N N   . PRO A 1 452 ? -17.044 25.490  13.257  1.00 95.95 452 A 1 
ATOM 3519 C CA  . PRO A 1 452 ? -16.845 26.047  11.915  1.00 95.07 452 A 1 
ATOM 3520 C C   . PRO A 1 452 ? -15.608 26.953  11.783  1.00 95.49 452 A 1 
ATOM 3521 O O   . PRO A 1 452 ? -15.210 27.273  10.666  1.00 94.35 452 A 1 
ATOM 3522 C CB  . PRO A 1 452 ? -18.135 26.822  11.621  1.00 93.53 452 A 1 
ATOM 3523 C CG  . PRO A 1 452 ? -18.637 27.219  13.008  1.00 91.96 452 A 1 
ATOM 3524 C CD  . PRO A 1 452 ? -18.237 26.031  13.875  1.00 94.97 452 A 1 
ATOM 3525 N N   . ASP A 1 453 ? -15.009 27.378  12.893  1.00 95.65 453 A 1 
ATOM 3526 C CA  . ASP A 1 453 ? -13.905 28.347  12.970  1.00 95.62 453 A 1 
ATOM 3527 C C   . ASP A 1 453 ? -12.607 27.786  13.584  1.00 96.60 453 A 1 
ATOM 3528 O O   . ASP A 1 453 ? -11.643 28.537  13.772  1.00 95.48 453 A 1 
ATOM 3529 C CB  . ASP A 1 453 ? -14.401 29.611  13.702  1.00 93.78 453 A 1 
ATOM 3530 C CG  . ASP A 1 453 ? -14.855 29.390  15.154  1.00 91.40 453 A 1 
ATOM 3531 O OD1 . ASP A 1 453 ? -15.184 28.239  15.527  1.00 85.87 453 A 1 
ATOM 3532 O OD2 . ASP A 1 453 ? -14.965 30.417  15.870  1.00 85.55 453 A 1 
ATOM 3533 N N   . ASP A 1 454 ? -12.544 26.479  13.845  1.00 97.70 454 A 1 
ATOM 3534 C CA  . ASP A 1 454 ? -11.354 25.818  14.399  1.00 98.12 454 A 1 
ATOM 3535 C C   . ASP A 1 454 ? -10.952 24.578  13.581  1.00 98.42 454 A 1 
ATOM 3536 O O   . ASP A 1 454 ? -11.255 23.437  13.922  1.00 98.17 454 A 1 
ATOM 3537 C CB  . ASP A 1 454 ? -11.561 25.501  15.888  1.00 97.82 454 A 1 
ATOM 3538 C CG  . ASP A 1 454 ? -10.277 24.975  16.555  1.00 97.66 454 A 1 
ATOM 3539 O OD1 . ASP A 1 454 ? -9.212  24.923  15.886  1.00 96.76 454 A 1 
ATOM 3540 O OD2 . ASP A 1 454 ? -10.346 24.636  17.756  1.00 96.14 454 A 1 
ATOM 3541 N N   . LEU A 1 455 ? -10.245 24.811  12.475  1.00 98.33 455 A 1 
ATOM 3542 C CA  . LEU A 1 455 ? -9.799  23.744  11.572  1.00 98.55 455 A 1 
ATOM 3543 C C   . LEU A 1 455 ? -8.908  22.707  12.264  1.00 98.62 455 A 1 
ATOM 3544 O O   . LEU A 1 455 ? -9.167  21.510  12.170  1.00 98.44 455 A 1 
ATOM 3545 C CB  . LEU A 1 455 ? -9.086  24.383  10.367  1.00 98.48 455 A 1 
ATOM 3546 C CG  . LEU A 1 455 ? -8.437  23.375  9.402   1.00 98.20 455 A 1 
ATOM 3547 C CD1 . LEU A 1 455 ? -9.435  22.348  8.861   1.00 97.72 455 A 1 
ATOM 3548 C CD2 . LEU A 1 455 ? -7.825  24.127  8.222   1.00 97.76 455 A 1 
ATOM 3549 N N   . VAL A 1 456 ? -7.852  23.144  12.949  1.00 98.45 456 A 1 
ATOM 3550 C CA  . VAL A 1 456 ? -6.896  22.218  13.575  1.00 98.39 456 A 1 
ATOM 3551 C C   . VAL A 1 456 ? -7.525  21.520  14.783  1.00 98.30 456 A 1 
ATOM 3552 O O   . VAL A 1 456 ? -7.296  20.327  14.983  1.00 97.91 456 A 1 
ATOM 3553 C CB  . VAL A 1 456 ? -5.581  22.942  13.932  1.00 98.15 456 A 1 
ATOM 3554 C CG1 . VAL A 1 456 ? -4.605  22.040  14.691  1.00 97.05 456 A 1 
ATOM 3555 C CG2 . VAL A 1 456 ? -4.875  23.408  12.652  1.00 97.08 456 A 1 
ATOM 3556 N N   . GLY A 1 457 ? -8.386  22.209  15.534  1.00 98.26 457 A 1 
ATOM 3557 C CA  . GLY A 1 457 ? -9.205  21.591  16.576  1.00 98.17 457 A 1 
ATOM 3558 C C   . GLY A 1 457 ? -10.116 20.494  16.030  1.00 98.36 457 A 1 
ATOM 3559 O O   . GLY A 1 457 ? -10.145 19.400  16.590  1.00 98.16 457 A 1 
ATOM 3560 N N   . ASN A 1 458 ? -10.777 20.716  14.892  1.00 98.39 458 A 1 
ATOM 3561 C CA  . ASN A 1 458 ? -11.606 19.701  14.232  1.00 98.50 458 A 1 
ATOM 3562 C C   . ASN A 1 458 ? -10.798 18.484  13.759  1.00 98.53 458 A 1 
ATOM 3563 O O   . ASN A 1 458 ? -11.257 17.354  13.908  1.00 98.33 458 A 1 
ATOM 3564 C CB  . ASN A 1 458 ? -12.324 20.328  13.036  1.00 98.48 458 A 1 
ATOM 3565 C CG  . ASN A 1 458 ? -13.391 21.326  13.417  1.00 98.39 458 A 1 
ATOM 3566 O OD1 . ASN A 1 458 ? -13.996 21.287  14.475  1.00 96.62 458 A 1 
ATOM 3567 N ND2 . ASN A 1 458 ? -13.695 22.237  12.527  1.00 96.63 458 A 1 
ATOM 3568 N N   . VAL A 1 459 ? -9.592  18.692  13.221  1.00 98.55 459 A 1 
ATOM 3569 C CA  . VAL A 1 459 ? -8.695  17.592  12.827  1.00 98.47 459 A 1 
ATOM 3570 C C   . VAL A 1 459 ? -8.335  16.733  14.040  1.00 98.36 459 A 1 
ATOM 3571 O O   . VAL A 1 459 ? -8.453  15.509  13.980  1.00 98.07 459 A 1 
ATOM 3572 C CB  . VAL A 1 459 ? -7.438  18.135  12.121  1.00 98.37 459 A 1 
ATOM 3573 C CG1 . VAL A 1 459 ? -6.365  17.063  11.886  1.00 97.45 459 A 1 
ATOM 3574 C CG2 . VAL A 1 459 ? -7.810  18.717  10.748  1.00 97.50 459 A 1 
ATOM 3575 N N   . ARG A 1 460 ? -7.981  17.354  15.173  1.00 98.39 460 A 1 
ATOM 3576 C CA  . ARG A 1 460 ? -7.681  16.642  16.425  1.00 98.19 460 A 1 
ATOM 3577 C C   . ARG A 1 460 ? -8.906  15.928  16.997  1.00 98.25 460 A 1 
ATOM 3578 O O   . ARG A 1 460 ? -8.799  14.771  17.385  1.00 97.92 460 A 1 
ATOM 3579 C CB  . ARG A 1 460 ? -7.122  17.612  17.470  1.00 97.43 460 A 1 
ATOM 3580 C CG  . ARG A 1 460 ? -5.742  18.158  17.085  1.00 90.42 460 A 1 
ATOM 3581 C CD  . ARG A 1 460 ? -5.298  19.172  18.138  1.00 86.90 460 A 1 
ATOM 3582 N NE  . ARG A 1 460 ? -4.119  19.925  17.697  1.00 76.39 460 A 1 
ATOM 3583 C CZ  . ARG A 1 460 ? -3.536  20.902  18.361  1.00 68.89 460 A 1 
ATOM 3584 N NH1 . ARG A 1 460 ? -3.887  21.232  19.573  1.00 62.40 460 A 1 
ATOM 3585 N NH2 . ARG A 1 460 ? -2.584  21.589  17.802  1.00 58.23 460 A 1 
ATOM 3586 N N   . ALA A 1 461 ? -10.063 16.590  17.010  1.00 98.23 461 A 1 
ATOM 3587 C CA  . ALA A 1 461 ? -11.314 15.996  17.478  1.00 98.27 461 A 1 
ATOM 3588 C C   . ALA A 1 461 ? -11.703 14.767  16.644  1.00 98.29 461 A 1 
ATOM 3589 O O   . ALA A 1 461 ? -12.128 13.753  17.195  1.00 98.03 461 A 1 
ATOM 3590 C CB  . ALA A 1 461 ? -12.408 17.070  17.436  1.00 98.22 461 A 1 
ATOM 3591 N N   . THR A 1 462 ? -11.498 14.831  15.321  1.00 98.44 462 A 1 
ATOM 3592 C CA  . THR A 1 462 ? -11.719 13.697  14.415  1.00 98.36 462 A 1 
ATOM 3593 C C   . THR A 1 462 ? -10.747 12.552  14.699  1.00 98.33 462 A 1 
ATOM 3594 O O   . THR A 1 462 ? -11.173 11.406  14.800  1.00 97.91 462 A 1 
ATOM 3595 C CB  . THR A 1 462 ? -11.578 14.139  12.955  1.00 97.80 462 A 1 
ATOM 3596 O OG1 . THR A 1 462 ? -12.502 15.155  12.648  1.00 89.21 462 A 1 
ATOM 3597 C CG2 . THR A 1 462 ? -11.832 12.989  11.992  1.00 87.86 462 A 1 
ATOM 3598 N N   . ALA A 1 463 ? -9.456  12.848  14.880  1.00 98.32 463 A 1 
ATOM 3599 C CA  . ALA A 1 463 ? -8.455  11.835  15.215  1.00 98.15 463 A 1 
ATOM 3600 C C   . ALA A 1 463 ? -8.767  11.149  16.554  1.00 97.95 463 A 1 
ATOM 3601 O O   . ALA A 1 463 ? -8.760  9.924   16.642  1.00 97.52 463 A 1 
ATOM 3602 C CB  . ALA A 1 463 ? -7.074  12.500  15.228  1.00 98.05 463 A 1 
ATOM 3603 N N   . GLU A 1 464 ? -9.123  11.920  17.586  1.00 97.96 464 A 1 
ATOM 3604 C CA  . GLU A 1 464 ? -9.516  11.374  18.890  1.00 97.74 464 A 1 
ATOM 3605 C C   . GLU A 1 464 ? -10.826 10.573  18.817  1.00 97.64 464 A 1 
ATOM 3606 O O   . GLU A 1 464 ? -10.951 9.526   19.461  1.00 96.96 464 A 1 
ATOM 3607 C CB  . GLU A 1 464 ? -9.602  12.511  19.921  1.00 97.07 464 A 1 
ATOM 3608 C CG  . GLU A 1 464 ? -9.969  11.947  21.303  1.00 88.58 464 A 1 
ATOM 3609 C CD  . GLU A 1 464 ? -9.851  12.933  22.466  1.00 86.65 464 A 1 
ATOM 3610 O OE1 . GLU A 1 464 ? -9.898  12.415  23.615  1.00 77.37 464 A 1 
ATOM 3611 O OE2 . GLU A 1 464 ? -9.704  14.152  22.255  1.00 78.32 464 A 1 
ATOM 3612 N N   . PHE A 1 465 ? -11.799 11.032  18.027  1.00 97.94 465 A 1 
ATOM 3613 C CA  . PHE A 1 465 ? -13.036 10.294  17.775  1.00 97.96 465 A 1 
ATOM 3614 C C   . PHE A 1 465 ? -12.742 8.918   17.171  1.00 97.79 465 A 1 
ATOM 3615 O O   . PHE A 1 465 ? -13.231 7.914   17.691  1.00 97.55 465 A 1 
ATOM 3616 C CB  . PHE A 1 465 ? -13.958 11.124  16.869  1.00 98.14 465 A 1 
ATOM 3617 C CG  . PHE A 1 465 ? -15.143 10.355  16.321  1.00 98.14 465 A 1 
ATOM 3618 C CD1 . PHE A 1 465 ? -15.066 9.752   15.050  1.00 97.42 465 A 1 
ATOM 3619 C CD2 . PHE A 1 465 ? -16.306 10.204  17.092  1.00 97.69 465 A 1 
ATOM 3620 C CE1 . PHE A 1 465 ? -16.147 9.002   14.558  1.00 97.27 465 A 1 
ATOM 3621 C CE2 . PHE A 1 465 ? -17.387 9.455   16.599  1.00 97.32 465 A 1 
ATOM 3622 C CZ  . PHE A 1 465 ? -17.309 8.853   15.332  1.00 97.42 465 A 1 
ATOM 3623 N N   . GLU A 1 466 ? -11.904 8.858   16.120  1.00 97.79 466 A 1 
ATOM 3624 C CA  . GLU A 1 466 ? -11.552 7.597   15.466  1.00 97.53 466 A 1 
ATOM 3625 C C   . GLU A 1 466 ? -10.701 6.704   16.377  1.00 97.42 466 A 1 
ATOM 3626 O O   . GLU A 1 466 ? -11.014 5.526   16.530  1.00 96.88 466 A 1 
ATOM 3627 C CB  . GLU A 1 466 ? -10.880 7.874   14.113  1.00 97.13 466 A 1 
ATOM 3628 C CG  . GLU A 1 466 ? -10.828 6.627   13.205  1.00 89.52 466 A 1 
ATOM 3629 C CD  . GLU A 1 466 ? -12.217 6.076   12.802  1.00 90.52 466 A 1 
ATOM 3630 O OE1 . GLU A 1 466 ? -12.309 4.935   12.306  1.00 80.25 466 A 1 
ATOM 3631 O OE2 . GLU A 1 466 ? -13.250 6.764   12.973  1.00 83.09 466 A 1 
ATOM 3632 N N   . PHE A 1 467 ? -9.728  7.261   17.095  1.00 97.37 467 A 1 
ATOM 3633 C CA  . PHE A 1 467 ? -8.941  6.541   18.102  1.00 97.13 467 A 1 
ATOM 3634 C C   . PHE A 1 467 ? -9.835  5.856   19.150  1.00 97.11 467 A 1 
ATOM 3635 O O   . PHE A 1 467 ? -9.698  4.662   19.428  1.00 96.73 467 A 1 
ATOM 3636 C CB  . PHE A 1 467 ? -7.982  7.533   18.775  1.00 96.80 467 A 1 
ATOM 3637 C CG  . PHE A 1 467 ? -7.167  6.932   19.901  1.00 96.03 467 A 1 
ATOM 3638 C CD1 . PHE A 1 467 ? -7.639  6.981   21.228  1.00 93.83 467 A 1 
ATOM 3639 C CD2 . PHE A 1 467 ? -5.942  6.309   19.615  1.00 94.03 467 A 1 
ATOM 3640 C CE1 . PHE A 1 467 ? -6.890  6.401   22.264  1.00 92.79 467 A 1 
ATOM 3641 C CE2 . PHE A 1 467 ? -5.192  5.732   20.653  1.00 92.52 467 A 1 
ATOM 3642 C CZ  . PHE A 1 467 ? -5.668  5.775   21.976  1.00 92.50 467 A 1 
ATOM 3643 N N   . ASN A 1 468 ? -10.789 6.599   19.714  1.00 96.98 468 A 1 
ATOM 3644 C CA  . ASN A 1 468 ? -11.718 6.060   20.710  1.00 96.74 468 A 1 
ATOM 3645 C C   . ASN A 1 468 ? -12.672 5.021   20.103  1.00 96.88 468 A 1 
ATOM 3646 O O   . ASN A 1 468 ? -13.019 4.044   20.770  1.00 96.43 468 A 1 
ATOM 3647 C CB  . ASN A 1 468 ? -12.515 7.219   21.331  1.00 96.29 468 A 1 
ATOM 3648 C CG  . ASN A 1 468 ? -11.705 8.115   22.247  1.00 94.77 468 A 1 
ATOM 3649 O OD1 . ASN A 1 468 ? -10.855 7.697   23.024  1.00 90.75 468 A 1 
ATOM 3650 N ND2 . ASN A 1 468 ? -11.984 9.394   22.241  1.00 89.97 468 A 1 
ATOM 3651 N N   . ARG A 1 469 ? -13.103 5.216   18.849  1.00 97.06 469 A 1 
ATOM 3652 C CA  . ARG A 1 469 ? -13.948 4.264   18.121  1.00 97.11 469 A 1 
ATOM 3653 C C   . ARG A 1 469 ? -13.213 2.944   17.905  1.00 97.24 469 A 1 
ATOM 3654 O O   . ARG A 1 469 ? -13.761 1.900   18.248  1.00 97.01 469 A 1 
ATOM 3655 C CB  . ARG A 1 469 ? -14.400 4.894   16.801  1.00 96.92 469 A 1 
ATOM 3656 C CG  . ARG A 1 469 ? -15.248 3.939   15.959  1.00 95.08 469 A 1 
ATOM 3657 C CD  . ARG A 1 469 ? -15.578 4.547   14.593  1.00 94.00 469 A 1 
ATOM 3658 N NE  . ARG A 1 469 ? -16.072 3.493   13.687  1.00 90.77 469 A 1 
ATOM 3659 C CZ  . ARG A 1 469 ? -15.311 2.665   12.975  1.00 90.25 469 A 1 
ATOM 3660 N NH1 . ARG A 1 469 ? -14.023 2.793   12.874  1.00 82.88 469 A 1 
ATOM 3661 N NH2 . ARG A 1 469 ? -15.857 1.676   12.355  1.00 83.20 469 A 1 
ATOM 3662 N N   . GLU A 1 470 ? -11.995 2.998   17.374  1.00 96.94 470 A 1 
ATOM 3663 C CA  . GLU A 1 470 ? -11.184 1.820   17.058  1.00 96.99 470 A 1 
ATOM 3664 C C   . GLU A 1 470 ? -10.836 1.028   18.321  1.00 97.21 470 A 1 
ATOM 3665 O O   . GLU A 1 470 ? -11.216 -0.140  18.436  1.00 96.88 470 A 1 
ATOM 3666 C CB  . GLU A 1 470 ? -9.921  2.233   16.284  1.00 96.92 470 A 1 
ATOM 3667 C CG  . GLU A 1 470 ? -10.193 2.690   14.832  1.00 94.28 470 A 1 
ATOM 3668 C CD  . GLU A 1 470 ? -11.002 1.654   14.049  1.00 93.75 470 A 1 
ATOM 3669 O OE1 . GLU A 1 470 ? -12.077 2.007   13.521  1.00 85.87 470 A 1 
ATOM 3670 O OE2 . GLU A 1 470 ? -10.669 0.453   14.104  1.00 87.82 470 A 1 
ATOM 3671 N N   . LEU A 1 471 ? -10.249 1.663   19.340  1.00 96.80 471 A 1 
ATOM 3672 C CA  . LEU A 1 471 ? -9.964  0.965   20.603  1.00 96.77 471 A 1 
ATOM 3673 C C   . LEU A 1 471 ? -11.234 0.516   21.334  1.00 96.78 471 A 1 
ATOM 3674 O O   . LEU A 1 471 ? -11.230 -0.487  22.051  1.00 96.19 471 A 1 
ATOM 3675 C CB  . LEU A 1 471 ? -9.100  1.846   21.511  1.00 96.31 471 A 1 
ATOM 3676 C CG  . LEU A 1 471 ? -7.674  2.105   20.999  1.00 94.59 471 A 1 
ATOM 3677 C CD1 . LEU A 1 471 ? -6.903  2.814   22.103  1.00 92.12 471 A 1 
ATOM 3678 C CD2 . LEU A 1 471 ? -6.907  0.822   20.666  1.00 91.90 471 A 1 
ATOM 3679 N N   . GLY A 1 472 ? -12.354 1.207   21.116  1.00 96.78 472 A 1 
ATOM 3680 C CA  . GLY A 1 472 ? -13.664 0.819   21.623  1.00 96.54 472 A 1 
ATOM 3681 C C   . GLY A 1 472 ? -14.211 -0.490  21.044  1.00 96.90 472 A 1 
ATOM 3682 O O   . GLY A 1 472 ? -15.214 -0.985  21.572  1.00 96.16 472 A 1 
ATOM 3683 N N   . LYS A 1 473 ? -13.609 -1.053  19.987  1.00 96.94 473 A 1 
ATOM 3684 C CA  . LYS A 1 473 ? -13.931 -2.381  19.432  1.00 97.33 473 A 1 
ATOM 3685 C C   . LYS A 1 473 ? -13.369 -3.519  20.293  1.00 97.52 473 A 1 
ATOM 3686 O O   . LYS A 1 473 ? -14.004 -4.570  20.381  1.00 97.09 473 A 1 
ATOM 3687 C CB  . LYS A 1 473 ? -13.389 -2.508  17.998  1.00 97.25 473 A 1 
ATOM 3688 C CG  . LYS A 1 473 ? -14.010 -1.536  16.983  1.00 96.71 473 A 1 
ATOM 3689 C CD  . LYS A 1 473 ? -13.284 -1.688  15.636  1.00 95.68 473 A 1 
ATOM 3690 C CE  . LYS A 1 473 ? -13.728 -0.661  14.602  1.00 92.88 473 A 1 
ATOM 3691 N NZ  . LYS A 1 473 ? -12.868 -0.730  13.395  1.00 90.90 473 A 1 
ATOM 3692 N N   . ILE A 1 474 ? -12.235 -3.307  20.961  1.00 97.04 474 A 1 
ATOM 3693 C CA  . ILE A 1 474 ? -11.555 -4.348  21.741  1.00 97.02 474 A 1 
ATOM 3694 C C   . ILE A 1 474 ? -12.482 -4.902  22.837  1.00 96.67 474 A 1 
ATOM 3695 O O   . ILE A 1 474 ? -13.140 -4.160  23.565  1.00 95.76 474 A 1 
ATOM 3696 C CB  . ILE A 1 474 ? -10.222 -3.836  22.327  1.00 96.83 474 A 1 
ATOM 3697 C CG1 . ILE A 1 474 ? -9.278  -3.226  21.258  1.00 95.65 474 A 1 
ATOM 3698 C CG2 . ILE A 1 474 ? -9.499  -4.968  23.080  1.00 96.11 474 A 1 
ATOM 3699 C CD1 . ILE A 1 474 ? -8.854  -4.157  20.135  1.00 92.81 474 A 1 
ATOM 3700 N N   . GLY A 1 475 ? -12.540 -6.228  22.942  1.00 96.00 475 A 1 
ATOM 3701 C CA  . GLY A 1 475 ? -13.415 -6.935  23.878  1.00 95.56 475 A 1 
ATOM 3702 C C   . GLY A 1 475 ? -14.881 -7.040  23.434  1.00 95.79 475 A 1 
ATOM 3703 O O   . GLY A 1 475 ? -15.686 -7.638  24.152  1.00 94.14 475 A 1 
ATOM 3704 N N   . LYS A 1 476 ? -15.248 -6.495  22.265  1.00 96.25 476 A 1 
ATOM 3705 C CA  . LYS A 1 476 ? -16.564 -6.698  21.641  1.00 96.25 476 A 1 
ATOM 3706 C C   . LYS A 1 476 ? -16.485 -7.787  20.564  1.00 96.49 476 A 1 
ATOM 3707 O O   . LYS A 1 476 ? -15.408 -8.012  20.020  1.00 95.68 476 A 1 
ATOM 3708 C CB  . LYS A 1 476 ? -17.097 -5.386  21.050  1.00 96.02 476 A 1 
ATOM 3709 C CG  . LYS A 1 476 ? -17.304 -4.305  22.112  1.00 94.71 476 A 1 
ATOM 3710 C CD  . LYS A 1 476 ? -17.845 -3.039  21.447  1.00 90.98 476 A 1 
ATOM 3711 C CE  . LYS A 1 476 ? -17.896 -1.895  22.462  1.00 87.19 476 A 1 
ATOM 3712 N NZ  . LYS A 1 476 ? -17.836 -0.588  21.766  1.00 77.88 476 A 1 
ATOM 3713 N N   . PRO A 1 477 ? -17.608 -8.445  20.225  1.00 94.87 477 A 1 
ATOM 3714 C CA  . PRO A 1 477 ? -17.679 -9.307  19.051  1.00 94.36 477 A 1 
ATOM 3715 C C   . PRO A 1 477 ? -17.339 -8.541  17.771  1.00 95.08 477 A 1 
ATOM 3716 O O   . PRO A 1 477 ? -17.655 -7.354  17.666  1.00 94.41 477 A 1 
ATOM 3717 C CB  . PRO A 1 477 ? -19.114 -9.838  19.005  1.00 92.86 477 A 1 
ATOM 3718 C CG  . PRO A 1 477 ? -19.607 -9.672  20.439  1.00 90.17 477 A 1 
ATOM 3719 C CD  . PRO A 1 477 ? -18.890 -8.414  20.908  1.00 93.13 477 A 1 
ATOM 3720 N N   . ILE A 1 478 ? -16.769 -9.239  16.795  1.00 96.58 478 A 1 
ATOM 3721 C CA  . ILE A 1 478 ? -16.509 -8.697  15.457  1.00 96.73 478 A 1 
ATOM 3722 C C   . ILE A 1 478 ? -17.811 -8.183  14.824  1.00 96.92 478 A 1 
ATOM 3723 O O   . ILE A 1 478 ? -18.814 -8.900  14.765  1.00 96.15 478 A 1 
ATOM 3724 C CB  . ILE A 1 478 ? -15.823 -9.770  14.585  1.00 95.61 478 A 1 
ATOM 3725 C CG1 . ILE A 1 478 ? -14.382 -10.029 15.070  1.00 89.66 478 A 1 
ATOM 3726 C CG2 . ILE A 1 478 ? -15.822 -9.432  13.089  1.00 92.20 478 A 1 
ATOM 3727 C CD1 . ILE A 1 478 ? -13.359 -8.927  14.786  1.00 87.12 478 A 1 
ATOM 3728 N N   . ASP A 1 479 ? -17.779 -6.949  14.332  1.00 97.17 479 A 1 
ATOM 3729 C CA  . ASP A 1 479 ? -18.850 -6.391  13.513  1.00 97.17 479 A 1 
ATOM 3730 C C   . ASP A 1 479 ? -18.585 -6.706  12.042  1.00 97.16 479 A 1 
ATOM 3731 O O   . ASP A 1 479 ? -17.896 -5.971  11.333  1.00 96.46 479 A 1 
ATOM 3732 C CB  . ASP A 1 479 ? -19.044 -4.887  13.760  1.00 96.68 479 A 1 
ATOM 3733 C CG  . ASP A 1 479 ? -20.325 -4.359  13.088  1.00 95.93 479 A 1 
ATOM 3734 O OD1 . ASP A 1 479 ? -21.068 -5.166  12.472  1.00 94.37 479 A 1 
ATOM 3735 O OD2 . ASP A 1 479 ? -20.655 -3.171  13.302  1.00 93.28 479 A 1 
ATOM 3736 N N   . ARG A 1 480 ? -19.151 -7.815  11.574  1.00 96.50 480 A 1 
ATOM 3737 C CA  . ARG A 1 480 ? -19.047 -8.226  10.169  1.00 96.27 480 A 1 
ATOM 3738 C C   . ARG A 1 480 ? -19.846 -7.324  9.213   1.00 96.67 480 A 1 
ATOM 3739 O O   . ARG A 1 480 ? -19.738 -7.509  8.009   1.00 95.83 480 A 1 
ATOM 3740 C CB  . ARG A 1 480 ? -19.426 -9.709  10.018  1.00 95.05 480 A 1 
ATOM 3741 C CG  . ARG A 1 480 ? -18.412 -10.630 10.716  1.00 91.03 480 A 1 
ATOM 3742 C CD  . ARG A 1 480 ? -18.746 -12.112 10.486  1.00 88.45 480 A 1 
ATOM 3743 N NE  . ARG A 1 480 ? -17.732 -13.004 11.080  1.00 86.56 480 A 1 
ATOM 3744 C CZ  . ARG A 1 480 ? -16.580 -13.393 10.538  1.00 84.10 480 A 1 
ATOM 3745 N NH1 . ARG A 1 480 ? -16.190 -13.019 9.347   1.00 74.90 480 A 1 
ATOM 3746 N NH2 . ARG A 1 480 ? -15.782 -14.179 11.201  1.00 78.10 480 A 1 
ATOM 3747 N N   . ASP A 1 481 ? -20.621 -6.366  9.703   1.00 96.85 481 A 1 
ATOM 3748 C CA  . ASP A 1 481 ? -21.310 -5.370  8.873   1.00 96.75 481 A 1 
ATOM 3749 C C   . ASP A 1 481 ? -20.461 -4.107  8.627   1.00 96.97 481 A 1 
ATOM 3750 O O   . ASP A 1 481 ? -20.859 -3.246  7.836   1.00 96.01 481 A 1 
ATOM 3751 C CB  . ASP A 1 481 ? -22.663 -4.992  9.505   1.00 96.13 481 A 1 
ATOM 3752 C CG  . ASP A 1 481 ? -23.676 -6.140  9.596   1.00 94.37 481 A 1 
ATOM 3753 O OD1 . ASP A 1 481 ? -23.723 -6.983  8.678   1.00 92.07 481 A 1 
ATOM 3754 O OD2 . ASP A 1 481 ? -24.492 -6.105  10.553  1.00 91.21 481 A 1 
ATOM 3755 N N   . GLU A 1 482 ? -19.298 -3.975  9.283   1.00 96.28 482 A 1 
ATOM 3756 C CA  . GLU A 1 482 ? -18.386 -2.840  9.113   1.00 96.09 482 A 1 
ATOM 3757 C C   . GLU A 1 482 ? -17.815 -2.768  7.691   1.00 96.43 482 A 1 
ATOM 3758 O O   . GLU A 1 482 ? -17.523 -3.782  7.058   1.00 95.58 482 A 1 
ATOM 3759 C CB  . GLU A 1 482 ? -17.282 -2.880  10.182  1.00 94.86 482 A 1 
ATOM 3760 C CG  . GLU A 1 482 ? -16.370 -1.643  10.100  1.00 91.08 482 A 1 
ATOM 3761 C CD  . GLU A 1 482 ? -15.445 -1.468  11.307  1.00 90.78 482 A 1 
ATOM 3762 O OE1 . GLU A 1 482 ? -15.206 -0.291  11.675  1.00 83.57 482 A 1 
ATOM 3763 O OE2 . GLU A 1 482 ? -14.994 -2.449  11.915  1.00 86.38 482 A 1 
ATOM 3764 N N   . TRP A 1 483 ? -17.653 -1.549  7.178   1.00 96.58 483 A 1 
ATOM 3765 C CA  . TRP A 1 483 ? -17.007 -1.223  5.913   1.00 96.81 483 A 1 
ATOM 3766 C C   . TRP A 1 483 ? -15.758 -0.381  6.169   1.00 96.60 483 A 1 
ATOM 3767 O O   . TRP A 1 483 ? -15.775 0.533   6.993   1.00 94.99 483 A 1 
ATOM 3768 C CB  . TRP A 1 483 ? -17.983 -0.480  4.991   1.00 96.43 483 A 1 
ATOM 3769 C CG  . TRP A 1 483 ? -19.018 -1.307  4.290   1.00 95.99 483 A 1 
ATOM 3770 C CD1 . TRP A 1 483 ? -19.795 -2.262  4.841   1.00 93.53 483 A 1 
ATOM 3771 C CD2 . TRP A 1 483 ? -19.408 -1.252  2.882   1.00 95.69 483 A 1 
ATOM 3772 N NE1 . TRP A 1 483 ? -20.626 -2.807  3.883   1.00 93.41 483 A 1 
ATOM 3773 C CE2 . TRP A 1 483 ? -20.429 -2.218  2.655   1.00 94.41 483 A 1 
ATOM 3774 C CE3 . TRP A 1 483 ? -18.994 -0.484  1.779   1.00 93.44 483 A 1 
ATOM 3775 C CZ2 . TRP A 1 483 ? -21.007 -2.419  1.392   1.00 93.35 483 A 1 
ATOM 3776 C CZ3 . TRP A 1 483 ? -19.568 -0.676  0.508   1.00 91.84 483 A 1 
ATOM 3777 C CH2 . TRP A 1 483 ? -20.572 -1.640  0.311   1.00 91.85 483 A 1 
ATOM 3778 N N   . PHE A 1 484 ? -14.686 -0.656  5.411   1.00 96.01 484 A 1 
ATOM 3779 C CA  . PHE A 1 484 ? -13.412 0.072   5.487   1.00 95.85 484 A 1 
ATOM 3780 C C   . PHE A 1 484 ? -13.223 1.067   4.331   1.00 96.14 484 A 1 
ATOM 3781 O O   . PHE A 1 484 ? -12.256 1.818   4.301   1.00 94.00 484 A 1 
ATOM 3782 C CB  . PHE A 1 484 ? -12.262 -0.937  5.592   1.00 94.97 484 A 1 
ATOM 3783 C CG  . PHE A 1 484 ? -12.413 -1.929  6.733   1.00 94.09 484 A 1 
ATOM 3784 C CD1 . PHE A 1 484 ? -12.236 -1.504  8.064   1.00 89.18 484 A 1 
ATOM 3785 C CD2 . PHE A 1 484 ? -12.757 -3.268  6.474   1.00 89.31 484 A 1 
ATOM 3786 C CE1 . PHE A 1 484 ? -12.399 -2.414  9.125   1.00 86.57 484 A 1 
ATOM 3787 C CE2 . PHE A 1 484 ? -12.919 -4.175  7.534   1.00 86.67 484 A 1 
ATOM 3788 C CZ  . PHE A 1 484 ? -12.738 -3.752  8.863   1.00 87.73 484 A 1 
ATOM 3789 N N   . MET A 1 485 ? -14.177 1.107   3.390   1.00 95.75 485 A 1 
ATOM 3790 C CA  . MET A 1 485 ? -14.290 2.118   2.337   1.00 96.38 485 A 1 
ATOM 3791 C C   . MET A 1 485 ? -15.706 2.694   2.327   1.00 96.92 485 A 1 
ATOM 3792 O O   . MET A 1 485 ? -16.682 1.997   2.597   1.00 96.20 485 A 1 
ATOM 3793 C CB  . MET A 1 485 ? -13.948 1.524   0.965   1.00 95.26 485 A 1 
ATOM 3794 C CG  . MET A 1 485 ? -12.451 1.236   0.805   1.00 91.95 485 A 1 
ATOM 3795 S SD  . MET A 1 485 ? -12.034 0.606   -0.841  1.00 92.39 485 A 1 
ATOM 3796 C CE  . MET A 1 485 ? -10.258 0.323   -0.626  1.00 86.51 485 A 1 
ATOM 3797 N N   . THR A 1 486 ? -15.824 3.975   1.982   1.00 96.97 486 A 1 
ATOM 3798 C CA  . THR A 1 486 ? -17.124 4.647   1.889   1.00 97.46 486 A 1 
ATOM 3799 C C   . THR A 1 486 ? -17.774 4.417   0.519   1.00 97.67 486 A 1 
ATOM 3800 O O   . THR A 1 486 ? -17.059 4.205   -0.462  1.00 97.42 486 A 1 
ATOM 3801 C CB  . THR A 1 486 ? -17.004 6.143   2.190   1.00 97.30 486 A 1 
ATOM 3802 O OG1 . THR A 1 486 ? -16.194 6.787   1.239   1.00 96.33 486 A 1 
ATOM 3803 C CG2 . THR A 1 486 ? -16.401 6.402   3.569   1.00 95.50 486 A 1 
ATOM 3804 N N   . PRO A 1 487 ? -19.113 4.493   0.386   1.00 97.89 487 A 1 
ATOM 3805 C CA  . PRO A 1 487 ? -19.810 4.225   -0.879  1.00 97.80 487 A 1 
ATOM 3806 C C   . PRO A 1 487 ? -19.365 5.078   -2.072  1.00 97.77 487 A 1 
ATOM 3807 O O   . PRO A 1 487 ? -19.469 4.630   -3.214  1.00 97.14 487 A 1 
ATOM 3808 C CB  . PRO A 1 487 ? -21.288 4.475   -0.579  1.00 97.37 487 A 1 
ATOM 3809 C CG  . PRO A 1 487 ? -21.393 4.150   0.903   1.00 96.29 487 A 1 
ATOM 3810 C CD  . PRO A 1 487 ? -20.076 4.676   1.457   1.00 97.61 487 A 1 
ATOM 3811 N N   . GLN A 1 488 ? -18.863 6.284   -1.836  1.00 97.33 488 A 1 
ATOM 3812 C CA  . GLN A 1 488 ? -18.362 7.196   -2.866  1.00 97.52 488 A 1 
ATOM 3813 C C   . GLN A 1 488 ? -16.907 6.923   -3.293  1.00 97.46 488 A 1 
ATOM 3814 O O   . GLN A 1 488 ? -16.399 7.590   -4.193  1.00 96.68 488 A 1 
ATOM 3815 C CB  . GLN A 1 488 ? -18.592 8.647   -2.433  1.00 97.09 488 A 1 
ATOM 3816 C CG  . GLN A 1 488 ? -17.734 9.150   -1.258  1.00 96.37 488 A 1 
ATOM 3817 C CD  . GLN A 1 488 ? -18.276 8.835   0.135   1.00 97.01 488 A 1 
ATOM 3818 O OE1 . GLN A 1 488 ? -19.119 7.976   0.360   1.00 92.85 488 A 1 
ATOM 3819 N NE2 . GLN A 1 488 ? -17.803 9.542   1.136   1.00 91.85 488 A 1 
ATOM 3820 N N   . THR A 1 489 ? -16.235 5.942   -2.697  1.00 97.39 489 A 1 
ATOM 3821 C CA  . THR A 1 489 ? -14.854 5.580   -3.049  1.00 97.22 489 A 1 
ATOM 3822 C C   . THR A 1 489 ? -14.796 4.834   -4.386  1.00 97.08 489 A 1 
ATOM 3823 O O   . THR A 1 489 ? -15.514 3.858   -4.597  1.00 96.64 489 A 1 
ATOM 3824 C CB  . THR A 1 489 ? -14.211 4.740   -1.936  1.00 96.99 489 A 1 
ATOM 3825 O OG1 . THR A 1 489 ? -14.222 5.452   -0.720  1.00 94.71 489 A 1 
ATOM 3826 C CG2 . THR A 1 489 ? -12.748 4.398   -2.216  1.00 94.66 489 A 1 
ATOM 3827 N N   . ILE A 1 490 ? -13.905 5.252   -5.287  1.00 96.41 490 A 1 
ATOM 3828 C CA  . ILE A 1 490 ? -13.612 4.549   -6.547  1.00 96.52 490 A 1 
ATOM 3829 C C   . ILE A 1 490 ? -12.503 3.523   -6.297  1.00 96.13 490 A 1 
ATOM 3830 O O   . ILE A 1 490 ? -11.348 3.727   -6.670  1.00 94.23 490 A 1 
ATOM 3831 C CB  . ILE A 1 490 ? -13.267 5.525   -7.693  1.00 96.10 490 A 1 
ATOM 3832 C CG1 . ILE A 1 490 ? -14.256 6.698   -7.820  1.00 94.01 490 A 1 
ATOM 3833 C CG2 . ILE A 1 490 ? -13.188 4.759   -9.032  1.00 94.80 490 A 1 
ATOM 3834 C CD1 . ILE A 1 490 ? -15.709 6.304   -8.067  1.00 90.36 490 A 1 
ATOM 3835 N N   . ASN A 1 491 ? -12.847 2.459   -5.599  1.00 96.49 491 A 1 
ATOM 3836 C CA  . ASN A 1 491 ? -11.963 1.330   -5.306  1.00 96.31 491 A 1 
ATOM 3837 C C   . ASN A 1 491 ? -12.795 0.120   -4.844  1.00 96.18 491 A 1 
ATOM 3838 O O   . ASN A 1 491 ? -14.021 0.207   -4.757  1.00 94.53 491 A 1 
ATOM 3839 C CB  . ASN A 1 491 ? -10.927 1.763   -4.244  1.00 95.36 491 A 1 
ATOM 3840 C CG  . ASN A 1 491 ? -9.624  0.987   -4.335  1.00 93.29 491 A 1 
ATOM 3841 O OD1 . ASN A 1 491 ? -9.483  0.064   -5.107  1.00 89.05 491 A 1 
ATOM 3842 N ND2 . ASN A 1 491 ? -8.625  1.359   -3.574  1.00 87.47 491 A 1 
ATOM 3843 N N   . ALA A 1 492 ? -12.141 -0.991  -4.524  1.00 95.53 492 A 1 
ATOM 3844 C CA  . ALA A 1 492 ? -12.709 -2.169  -3.879  1.00 95.75 492 A 1 
ATOM 3845 C C   . ALA A 1 492 ? -11.648 -2.819  -2.980  1.00 96.04 492 A 1 
ATOM 3846 O O   . ALA A 1 492 ? -10.491 -2.398  -2.994  1.00 94.66 492 A 1 
ATOM 3847 C CB  . ALA A 1 492 ? -13.207 -3.113  -4.969  1.00 94.95 492 A 1 
ATOM 3848 N N   . TYR A 1 493 ? -12.021 -3.824  -2.188  1.00 96.31 493 A 1 
ATOM 3849 C CA  . TYR A 1 493 ? -11.056 -4.618  -1.426  1.00 96.57 493 A 1 
ATOM 3850 C C   . TYR A 1 493 ? -11.586 -6.012  -1.082  1.00 96.90 493 A 1 
ATOM 3851 O O   . TYR A 1 493 ? -12.793 -6.228  -0.970  1.00 96.34 493 A 1 
ATOM 3852 C CB  . TYR A 1 493 ? -10.628 -3.876  -0.149  1.00 96.11 493 A 1 
ATOM 3853 C CG  . TYR A 1 493 ? -11.699 -3.725  0.917   1.00 96.04 493 A 1 
ATOM 3854 C CD1 . TYR A 1 493 ? -12.522 -2.582  0.939   1.00 93.59 493 A 1 
ATOM 3855 C CD2 . TYR A 1 493 ? -11.859 -4.717  1.905   1.00 94.26 493 A 1 
ATOM 3856 C CE1 . TYR A 1 493 ? -13.504 -2.436  1.936   1.00 92.24 493 A 1 
ATOM 3857 C CE2 . TYR A 1 493 ? -12.844 -4.576  2.900   1.00 92.18 493 A 1 
ATOM 3858 C CZ  . TYR A 1 493 ? -13.668 -3.435  2.916   1.00 92.92 493 A 1 
ATOM 3859 O OH  . TYR A 1 493 ? -14.619 -3.310  3.872   1.00 90.89 493 A 1 
ATOM 3860 N N   . TYR A 1 494 ? -10.652 -6.929  -0.823  1.00 96.46 494 A 1 
ATOM 3861 C CA  . TYR A 1 494 ? -10.865 -8.185  -0.114  1.00 96.71 494 A 1 
ATOM 3862 C C   . TYR A 1 494 ? -10.341 -8.074  1.326   1.00 96.81 494 A 1 
ATOM 3863 O O   . TYR A 1 494 ? -9.247  -7.565  1.563   1.00 96.28 494 A 1 
ATOM 3864 C CB  . TYR A 1 494 ? -10.178 -9.327  -0.864  1.00 96.72 494 A 1 
ATOM 3865 C CG  . TYR A 1 494 ? -10.191 -10.648 -0.111  1.00 96.36 494 A 1 
ATOM 3866 C CD1 . TYR A 1 494 ? -9.013  -11.135 0.487   1.00 94.05 494 A 1 
ATOM 3867 C CD2 . TYR A 1 494 ? -11.385 -11.377 0.013   1.00 94.88 494 A 1 
ATOM 3868 C CE1 . TYR A 1 494 ? -9.029  -12.354 1.191   1.00 94.23 494 A 1 
ATOM 3869 C CE2 . TYR A 1 494 ? -11.408 -12.595 0.719   1.00 93.84 494 A 1 
ATOM 3870 C CZ  . TYR A 1 494 ? -10.228 -13.088 1.305   1.00 94.60 494 A 1 
ATOM 3871 O OH  . TYR A 1 494 ? -10.242 -14.270 1.977   1.00 93.43 494 A 1 
ATOM 3872 N N   . ASN A 1 495 ? -11.102 -8.582  2.301   1.00 96.95 495 A 1 
ATOM 3873 C CA  . ASN A 1 495 ? -10.660 -8.715  3.687   1.00 96.72 495 A 1 
ATOM 3874 C C   . ASN A 1 495 ? -10.509 -10.211 4.037   1.00 96.80 495 A 1 
ATOM 3875 O O   . ASN A 1 495 ? -11.516 -10.921 4.122   1.00 96.31 495 A 1 
ATOM 3876 C CB  . ASN A 1 495 ? -11.632 -7.962  4.612   1.00 95.83 495 A 1 
ATOM 3877 C CG  . ASN A 1 495 ? -11.206 -8.011  6.075   1.00 94.55 495 A 1 
ATOM 3878 O OD1 . ASN A 1 495 ? -10.581 -8.950  6.536   1.00 89.87 495 A 1 
ATOM 3879 N ND2 . ASN A 1 495 ? -11.539 -7.012  6.854   1.00 88.89 495 A 1 
ATOM 3880 N N   . PRO A 1 496 ? -9.271  -10.703 4.258   1.00 96.82 496 A 1 
ATOM 3881 C CA  . PRO A 1 496 ? -9.028  -12.114 4.540   1.00 96.51 496 A 1 
ATOM 3882 C C   . PRO A 1 496 ? -9.621  -12.565 5.875   1.00 96.40 496 A 1 
ATOM 3883 O O   . PRO A 1 496 ? -10.134 -13.679 5.964   1.00 95.75 496 A 1 
ATOM 3884 C CB  . PRO A 1 496 ? -7.502  -12.276 4.500   1.00 96.15 496 A 1 
ATOM 3885 C CG  . PRO A 1 496 ? -6.967  -10.889 4.835   1.00 94.94 496 A 1 
ATOM 3886 C CD  . PRO A 1 496 ? -8.014  -9.961  4.226   1.00 96.76 496 A 1 
ATOM 3887 N N   . GLY A 1 497 ? -9.611  -11.709 6.896   1.00 96.24 497 A 1 
ATOM 3888 C CA  . GLY A 1 497 ? -10.134 -12.017 8.228   1.00 95.76 497 A 1 
ATOM 3889 C C   . GLY A 1 497 ? -11.656 -12.111 8.302   1.00 95.92 497 A 1 
ATOM 3890 O O   . GLY A 1 497 ? -12.199 -12.793 9.173   1.00 94.76 497 A 1 
ATOM 3891 N N   . PHE A 1 498 ? -12.358 -11.480 7.358   1.00 96.43 498 A 1 
ATOM 3892 C CA  . PHE A 1 498 ? -13.815 -11.584 7.235   1.00 96.32 498 A 1 
ATOM 3893 C C   . PHE A 1 498 ? -14.242 -12.527 6.099   1.00 96.52 498 A 1 
ATOM 3894 O O   . PHE A 1 498 ? -15.411 -12.902 6.032   1.00 95.08 498 A 1 
ATOM 3895 C CB  . PHE A 1 498 ? -14.420 -10.181 7.081   1.00 95.39 498 A 1 
ATOM 3896 C CG  . PHE A 1 498 ? -14.349 -9.247  8.289   1.00 94.50 498 A 1 
ATOM 3897 C CD1 . PHE A 1 498 ? -13.669 -9.581  9.471   1.00 89.37 498 A 1 
ATOM 3898 C CD2 . PHE A 1 498 ? -15.004 -8.000  8.209   1.00 88.97 498 A 1 
ATOM 3899 C CE1 . PHE A 1 498 ? -13.620 -8.680  10.551  1.00 86.28 498 A 1 
ATOM 3900 C CE2 . PHE A 1 498 ? -14.959 -7.100  9.292   1.00 86.64 498 A 1 
ATOM 3901 C CZ  . PHE A 1 498 ? -14.264 -7.438  10.459  1.00 87.36 498 A 1 
ATOM 3902 N N   . ASN A 1 499 ? -13.302 -12.933 5.249   1.00 96.32 499 A 1 
ATOM 3903 C CA  . ASN A 1 499 ? -13.536 -13.662 4.001   1.00 96.80 499 A 1 
ATOM 3904 C C   . ASN A 1 499 ? -14.622 -12.977 3.150   1.00 96.95 499 A 1 
ATOM 3905 O O   . ASN A 1 499 ? -15.637 -13.576 2.777   1.00 96.05 499 A 1 
ATOM 3906 C CB  . ASN A 1 499 ? -13.781 -15.147 4.310   1.00 96.60 499 A 1 
ATOM 3907 C CG  . ASN A 1 499 ? -13.793 -16.006 3.060   1.00 96.39 499 A 1 
ATOM 3908 O OD1 . ASN A 1 499 ? -13.030 -15.831 2.125   1.00 93.16 499 A 1 
ATOM 3909 N ND2 . ASN A 1 499 ? -14.644 -17.001 3.021   1.00 92.92 499 A 1 
ATOM 3910 N N   . GLU A 1 500 ? -14.432 -11.684 2.897   1.00 96.69 500 A 1 
ATOM 3911 C CA  . GLU A 1 500 ? -15.409 -10.841 2.206   1.00 96.80 500 A 1 
ATOM 3912 C C   . GLU A 1 500 ? -14.775 -9.939  1.147   1.00 96.98 500 A 1 
ATOM 3913 O O   . GLU A 1 500 ? -13.612 -9.549  1.264   1.00 96.07 500 A 1 
ATOM 3914 C CB  . GLU A 1 500 ? -16.206 -10.019 3.219   1.00 95.43 500 A 1 
ATOM 3915 C CG  . GLU A 1 500 ? -15.410 -8.886  3.897   1.00 93.26 500 A 1 
ATOM 3916 C CD  . GLU A 1 500 ? -16.238 -8.108  4.923   1.00 94.02 500 A 1 
ATOM 3917 O OE1 . GLU A 1 500 ? -15.869 -6.971  5.282   1.00 88.05 500 A 1 
ATOM 3918 O OE2 . GLU A 1 500 ? -17.314 -8.591  5.347   1.00 90.10 500 A 1 
ATOM 3919 N N   . ILE A 1 501 ? -15.575 -9.556  0.149   1.00 96.46 501 A 1 
ATOM 3920 C CA  . ILE A 1 501 ? -15.268 -8.439  -0.751  1.00 96.21 501 A 1 
ATOM 3921 C C   . ILE A 1 501 ? -16.205 -7.272  -0.498  1.00 96.40 501 A 1 
ATOM 3922 O O   . ILE A 1 501 ? -17.392 -7.465  -0.210  1.00 96.17 501 A 1 
ATOM 3923 C CB  . ILE A 1 501 ? -15.307 -8.806  -2.248  1.00 95.45 501 A 1 
ATOM 3924 C CG1 . ILE A 1 501 ? -16.670 -9.388  -2.674  1.00 92.37 501 A 1 
ATOM 3925 C CG2 . ILE A 1 501 ? -14.109 -9.697  -2.568  1.00 90.72 501 A 1 
ATOM 3926 C CD1 . ILE A 1 501 ? -16.844 -9.618  -4.173  1.00 89.88 501 A 1 
ATOM 3927 N N   . VAL A 1 502 ? -15.695 -6.064  -0.704  1.00 97.00 502 A 1 
ATOM 3928 C CA  . VAL A 1 502 ? -16.469 -4.831  -0.607  1.00 97.09 502 A 1 
ATOM 3929 C C   . VAL A 1 502 ? -16.299 -4.014  -1.880  1.00 97.01 502 A 1 
ATOM 3930 O O   . VAL A 1 502 ? -15.185 -3.679  -2.270  1.00 96.20 502 A 1 
ATOM 3931 C CB  . VAL A 1 502 ? -16.087 -4.038  0.647   1.00 96.51 502 A 1 
ATOM 3932 C CG1 . VAL A 1 502 ? -16.962 -2.793  0.793   1.00 93.91 502 A 1 
ATOM 3933 C CG2 . VAL A 1 502 ? -16.250 -4.901  1.911   1.00 94.27 502 A 1 
ATOM 3934 N N   . PHE A 1 503 ? -17.424 -3.680  -2.523  1.00 96.50 503 A 1 
ATOM 3935 C CA  . PHE A 1 503 ? -17.494 -2.852  -3.726  1.00 96.40 503 A 1 
ATOM 3936 C C   . PHE A 1 503 ? -18.364 -1.622  -3.469  1.00 96.58 503 A 1 
ATOM 3937 O O   . PHE A 1 503 ? -19.596 -1.729  -3.480  1.00 95.54 503 A 1 
ATOM 3938 C CB  . PHE A 1 503 ? -18.015 -3.671  -4.912  1.00 95.43 503 A 1 
ATOM 3939 C CG  . PHE A 1 503 ? -16.925 -4.458  -5.594  1.00 93.49 503 A 1 
ATOM 3940 C CD1 . PHE A 1 503 ? -16.282 -3.926  -6.727  1.00 88.99 503 A 1 
ATOM 3941 C CD2 . PHE A 1 503 ? -16.486 -5.671  -5.041  1.00 90.72 503 A 1 
ATOM 3942 C CE1 . PHE A 1 503 ? -15.194 -4.597  -7.297  1.00 88.19 503 A 1 
ATOM 3943 C CE2 . PHE A 1 503 ? -15.388 -6.334  -5.607  1.00 87.63 503 A 1 
ATOM 3944 C CZ  . PHE A 1 503 ? -14.735 -5.791  -6.726  1.00 86.54 503 A 1 
ATOM 3945 N N   . PRO A 1 504 ? -17.759 -0.444  -3.239  1.00 97.33 504 A 1 
ATOM 3946 C CA  . PRO A 1 504 ? -18.482 0.810   -3.090  1.00 97.38 504 A 1 
ATOM 3947 C C   . PRO A 1 504 ? -19.342 1.161   -4.314  1.00 97.24 504 A 1 
ATOM 3948 O O   . PRO A 1 504 ? -19.008 0.831   -5.449  1.00 96.58 504 A 1 
ATOM 3949 C CB  . PRO A 1 504 ? -17.406 1.867   -2.832  1.00 97.08 504 A 1 
ATOM 3950 C CG  . PRO A 1 504 ? -16.263 1.073   -2.211  1.00 96.10 504 A 1 
ATOM 3951 C CD  . PRO A 1 504 ? -16.342 -0.249  -2.959  1.00 97.43 504 A 1 
ATOM 3952 N N   . ALA A 1 505 ? -20.429 1.886   -4.092  1.00 97.24 505 A 1 
ATOM 3953 C CA  . ALA A 1 505 ? -21.376 2.275   -5.140  1.00 97.04 505 A 1 
ATOM 3954 C C   . ALA A 1 505 ? -20.718 3.031   -6.307  1.00 96.70 505 A 1 
ATOM 3955 O O   . ALA A 1 505 ? -21.101 2.846   -7.463  1.00 95.85 505 A 1 
ATOM 3956 C CB  . ALA A 1 505 ? -22.458 3.141   -4.485  1.00 96.73 505 A 1 
ATOM 3957 N N   . ALA A 1 506 ? -19.730 3.879   -6.010  1.00 96.72 506 A 1 
ATOM 3958 C CA  . ALA A 1 506 ? -19.168 4.802   -6.987  1.00 96.54 506 A 1 
ATOM 3959 C C   . ALA A 1 506 ? -18.280 4.133   -8.047  1.00 96.01 506 A 1 
ATOM 3960 O O   . ALA A 1 506 ? -18.184 4.659   -9.155  1.00 95.04 506 A 1 
ATOM 3961 C CB  . ALA A 1 506 ? -18.439 5.903   -6.225  1.00 96.54 506 A 1 
ATOM 3962 N N   . ILE A 1 507 ? -17.688 2.962   -7.778  1.00 96.25 507 A 1 
ATOM 3963 C CA  . ILE A 1 507 ? -16.939 2.215   -8.810  1.00 96.25 507 A 1 
ATOM 3964 C C   . ILE A 1 507 ? -17.875 1.504   -9.802  1.00 95.51 507 A 1 
ATOM 3965 O O   . ILE A 1 507 ? -17.469 1.159   -10.913 1.00 94.65 507 A 1 
ATOM 3966 C CB  . ILE A 1 507 ? -15.911 1.257   -8.165  1.00 96.25 507 A 1 
ATOM 3967 C CG1 . ILE A 1 507 ? -14.856 0.825   -9.201  1.00 94.53 507 A 1 
ATOM 3968 C CG2 . ILE A 1 507 ? -16.586 0.040   -7.506  1.00 93.37 507 A 1 
ATOM 3969 C CD1 . ILE A 1 507 ? -13.684 0.028   -8.614  1.00 91.95 507 A 1 
ATOM 3970 N N   . LEU A 1 508 ? -19.143 1.311   -9.446  1.00 95.25 508 A 1 
ATOM 3971 C CA  . LEU A 1 508 ? -20.148 0.609   -10.253 1.00 94.47 508 A 1 
ATOM 3972 C C   . LEU A 1 508 ? -20.763 1.518   -11.330 1.00 93.39 508 A 1 
ATOM 3973 O O   . LEU A 1 508 ? -21.985 1.633   -11.470 1.00 91.77 508 A 1 
ATOM 3974 C CB  . LEU A 1 508 ? -21.190 -0.049  -9.328  1.00 94.32 508 A 1 
ATOM 3975 C CG  . LEU A 1 508 ? -20.602 -0.986  -8.263  1.00 93.56 508 A 1 
ATOM 3976 C CD1 . LEU A 1 508 ? -21.724 -1.542  -7.391  1.00 90.79 508 A 1 
ATOM 3977 C CD2 . LEU A 1 508 ? -19.851 -2.168  -8.878  1.00 91.49 508 A 1 
ATOM 3978 N N   . GLN A 1 509 ? -19.891 2.183   -12.082 1.00 94.31 509 A 1 
ATOM 3979 C CA  . GLN A 1 509 ? -20.198 3.155   -13.130 1.00 93.41 509 A 1 
ATOM 3980 C C   . GLN A 1 509 ? -19.289 2.930   -14.348 1.00 93.64 509 A 1 
ATOM 3981 O O   . GLN A 1 509 ? -18.273 2.231   -14.273 1.00 92.55 509 A 1 
ATOM 3982 C CB  . GLN A 1 509 ? -20.036 4.580   -12.565 1.00 91.81 509 A 1 
ATOM 3983 C CG  . GLN A 1 509 ? -21.037 4.894   -11.449 1.00 87.08 509 A 1 
ATOM 3984 C CD  . GLN A 1 509 ? -20.903 6.331   -10.962 1.00 85.17 509 A 1 
ATOM 3985 O OE1 . GLN A 1 509 ? -21.325 7.264   -11.617 1.00 76.00 509 A 1 
ATOM 3986 N NE2 . GLN A 1 509 ? -20.316 6.557   -9.806  1.00 72.77 509 A 1 
ATOM 3987 N N   . PHE A 1 510 ? -19.640 3.523   -15.504 1.00 92.36 510 A 1 
ATOM 3988 C CA  . PHE A 1 510 ? -18.793 3.482   -16.699 1.00 92.21 510 A 1 
ATOM 3989 C C   . PHE A 1 510 ? -17.404 4.086   -16.412 1.00 92.31 510 A 1 
ATOM 3990 O O   . PHE A 1 510 ? -17.341 5.147   -15.802 1.00 91.21 510 A 1 
ATOM 3991 C CB  . PHE A 1 510 ? -19.494 4.226   -17.844 1.00 90.91 510 A 1 
ATOM 3992 C CG  . PHE A 1 510 ? -18.714 4.194   -19.142 1.00 89.57 510 A 1 
ATOM 3993 C CD1 . PHE A 1 510 ? -17.786 5.213   -19.439 1.00 86.58 510 A 1 
ATOM 3994 C CD2 . PHE A 1 510 ? -18.861 3.110   -20.026 1.00 85.78 510 A 1 
ATOM 3995 C CE1 . PHE A 1 510 ? -17.013 5.140   -20.612 1.00 84.67 510 A 1 
ATOM 3996 C CE2 . PHE A 1 510 ? -18.090 3.044   -21.199 1.00 83.65 510 A 1 
ATOM 3997 C CZ  . PHE A 1 510 ? -17.164 4.056   -21.493 1.00 85.59 510 A 1 
ATOM 3998 N N   . PRO A 1 511 ? -16.284 3.468   -16.825 1.00 92.45 511 A 1 
ATOM 3999 C CA  . PRO A 1 511 ? -16.173 2.360   -17.776 1.00 93.08 511 A 1 
ATOM 4000 C C   . PRO A 1 511 ? -16.217 0.953   -17.151 1.00 93.92 511 A 1 
ATOM 4001 O O   . PRO A 1 511 ? -16.094 -0.026  -17.888 1.00 93.26 511 A 1 
ATOM 4002 C CB  . PRO A 1 511 ? -14.837 2.606   -18.485 1.00 92.47 511 A 1 
ATOM 4003 C CG  . PRO A 1 511 ? -13.972 3.174   -17.365 1.00 91.23 511 A 1 
ATOM 4004 C CD  . PRO A 1 511 ? -14.958 4.028   -16.573 1.00 92.18 511 A 1 
ATOM 4005 N N   . PHE A 1 512 ? -16.395 0.822   -15.833 1.00 94.42 512 A 1 
ATOM 4006 C CA  . PHE A 1 512 ? -16.459 -0.482  -15.172 1.00 94.96 512 A 1 
ATOM 4007 C C   . PHE A 1 512 ? -17.804 -1.167  -15.410 1.00 94.89 512 A 1 
ATOM 4008 O O   . PHE A 1 512 ? -17.839 -2.314  -15.856 1.00 93.47 512 A 1 
ATOM 4009 C CB  . PHE A 1 512 ? -16.157 -0.336  -13.674 1.00 94.87 512 A 1 
ATOM 4010 C CG  . PHE A 1 512 ? -14.760 0.179   -13.416 1.00 94.66 512 A 1 
ATOM 4011 C CD1 . PHE A 1 512 ? -13.670 -0.713  -13.448 1.00 91.77 512 A 1 
ATOM 4012 C CD2 . PHE A 1 512 ? -14.541 1.554   -13.222 1.00 92.44 512 A 1 
ATOM 4013 C CE1 . PHE A 1 512 ? -12.363 -0.226  -13.313 1.00 90.76 512 A 1 
ATOM 4014 C CE2 . PHE A 1 512 ? -13.231 2.041   -13.090 1.00 90.27 512 A 1 
ATOM 4015 C CZ  . PHE A 1 512 ? -12.143 1.153   -13.146 1.00 91.15 512 A 1 
ATOM 4016 N N   . PHE A 1 513 ? -18.905 -0.470  -15.183 1.00 94.53 513 A 1 
ATOM 4017 C CA  . PHE A 1 513 ? -20.239 -1.044  -15.276 1.00 94.29 513 A 1 
ATOM 4018 C C   . PHE A 1 513 ? -21.294 -0.027  -15.718 1.00 93.81 513 A 1 
ATOM 4019 O O   . PHE A 1 513 ? -21.282 1.119   -15.289 1.00 92.27 513 A 1 
ATOM 4020 C CB  . PHE A 1 513 ? -20.604 -1.623  -13.903 1.00 93.74 513 A 1 
ATOM 4021 C CG  . PHE A 1 513 ? -22.012 -2.156  -13.832 1.00 93.21 513 A 1 
ATOM 4022 C CD1 . PHE A 1 513 ? -22.996 -1.449  -13.115 1.00 89.66 513 A 1 
ATOM 4023 C CD2 . PHE A 1 513 ? -22.349 -3.336  -14.514 1.00 90.20 513 A 1 
ATOM 4024 C CE1 . PHE A 1 513 ? -24.309 -1.935  -13.068 1.00 88.40 513 A 1 
ATOM 4025 C CE2 . PHE A 1 513 ? -23.663 -3.819  -14.469 1.00 87.92 513 A 1 
ATOM 4026 C CZ  . PHE A 1 513 ? -24.643 -3.122  -13.743 1.00 88.51 513 A 1 
ATOM 4027 N N   . THR A 1 514 ? -22.251 -0.480  -16.521 1.00 91.88 514 A 1 
ATOM 4028 C CA  . THR A 1 514 ? -23.600 0.107   -16.601 1.00 91.29 514 A 1 
ATOM 4029 C C   . THR A 1 514 ? -24.622 -1.004  -16.871 1.00 91.91 514 A 1 
ATOM 4030 O O   . THR A 1 514 ? -24.288 -1.957  -17.578 1.00 91.63 514 A 1 
ATOM 4031 C CB  . THR A 1 514 ? -23.751 1.213   -17.667 1.00 88.07 514 A 1 
ATOM 4032 O OG1 . THR A 1 514 ? -23.534 0.717   -18.964 1.00 79.59 514 A 1 
ATOM 4033 C CG2 . THR A 1 514 ? -22.803 2.391   -17.483 1.00 78.95 514 A 1 
ATOM 4034 N N   . PRO A 1 515 ? -25.868 -0.925  -16.350 1.00 91.03 515 A 1 
ATOM 4035 C CA  . PRO A 1 515 ? -26.887 -1.957  -16.574 1.00 89.95 515 A 1 
ATOM 4036 C C   . PRO A 1 515 ? -27.228 -2.191  -18.055 1.00 90.26 515 A 1 
ATOM 4037 O O   . PRO A 1 515 ? -27.593 -3.294  -18.446 1.00 88.83 515 A 1 
ATOM 4038 C CB  . PRO A 1 515 ? -28.124 -1.480  -15.803 1.00 88.34 515 A 1 
ATOM 4039 C CG  . PRO A 1 515 ? -27.560 -0.568  -14.717 1.00 85.75 515 A 1 
ATOM 4040 C CD  . PRO A 1 515 ? -26.351 0.066   -15.398 1.00 89.02 515 A 1 
ATOM 4041 N N   . GLU A 1 516 ? -27.103 -1.173  -18.895 1.00 88.21 516 A 1 
ATOM 4042 C CA  . GLU A 1 516 ? -27.435 -1.206  -20.321 1.00 87.77 516 A 1 
ATOM 4043 C C   . GLU A 1 516 ? -26.281 -1.695  -21.211 1.00 88.59 516 A 1 
ATOM 4044 O O   . GLU A 1 516 ? -26.482 -1.941  -22.407 1.00 86.98 516 A 1 
ATOM 4045 C CB  . GLU A 1 516 ? -27.882 0.186   -20.802 1.00 86.04 516 A 1 
ATOM 4046 C CG  . GLU A 1 516 ? -29.082 0.785   -20.041 1.00 80.57 516 A 1 
ATOM 4047 C CD  . GLU A 1 516 ? -28.756 1.308   -18.629 1.00 75.82 516 A 1 
ATOM 4048 O OE1 . GLU A 1 516 ? -29.717 1.454   -17.844 1.00 67.34 516 A 1 
ATOM 4049 O OE2 . GLU A 1 516 ? -27.558 1.552   -18.336 1.00 66.76 516 A 1 
ATOM 4050 N N   . ARG A 1 517 ? -25.066 -1.807  -20.671 1.00 89.24 517 A 1 
ATOM 4051 C CA  . ARG A 1 517 ? -23.867 -2.217  -21.405 1.00 89.71 517 A 1 
ATOM 4052 C C   . ARG A 1 517 ? -23.929 -3.703  -21.750 1.00 91.02 517 A 1 
ATOM 4053 O O   . ARG A 1 517 ? -24.476 -4.509  -20.995 1.00 90.20 517 A 1 
ATOM 4054 C CB  . ARG A 1 517 ? -22.628 -1.862  -20.570 1.00 87.22 517 A 1 
ATOM 4055 C CG  . ARG A 1 517 ? -21.316 -1.983  -21.350 1.00 82.95 517 A 1 
ATOM 4056 C CD  . ARG A 1 517 ? -20.140 -1.602  -20.443 1.00 82.78 517 A 1 
ATOM 4057 N NE  . ARG A 1 517 ? -18.870 -1.589  -21.187 1.00 80.23 517 A 1 
ATOM 4058 C CZ  . ARG A 1 517 ? -17.659 -1.525  -20.670 1.00 79.45 517 A 1 
ATOM 4059 N NH1 . ARG A 1 517 ? -17.453 -1.496  -19.386 1.00 74.96 517 A 1 
ATOM 4060 N NH2 . ARG A 1 517 ? -16.614 -1.483  -21.438 1.00 71.43 517 A 1 
ATOM 4061 N N   . ASP A 1 518 ? -23.317 -4.078  -22.872 1.00 91.95 518 A 1 
ATOM 4062 C CA  . ASP A 1 518 ? -23.142 -5.481  -23.241 1.00 93.17 518 A 1 
ATOM 4063 C C   . ASP A 1 518 ? -22.513 -6.306  -22.100 1.00 94.76 518 A 1 
ATOM 4064 O O   . ASP A 1 518 ? -21.558 -5.877  -21.447 1.00 94.25 518 A 1 
ATOM 4065 C CB  . ASP A 1 518 ? -22.279 -5.575  -24.495 1.00 90.65 518 A 1 
ATOM 4066 C CG  . ASP A 1 518 ? -21.905 -7.018  -24.814 1.00 89.45 518 A 1 
ATOM 4067 O OD1 . ASP A 1 518 ? -22.804 -7.867  -24.980 1.00 84.88 518 A 1 
ATOM 4068 O OD2 . ASP A 1 518 ? -20.695 -7.317  -24.898 1.00 85.11 518 A 1 
ATOM 4069 N N   . ALA A 1 519 ? -23.042 -7.516  -21.896 1.00 95.35 519 A 1 
ATOM 4070 C CA  . ALA A 1 519 ? -22.587 -8.394  -20.827 1.00 95.98 519 A 1 
ATOM 4071 C C   . ALA A 1 519 ? -21.091 -8.715  -20.945 1.00 96.73 519 A 1 
ATOM 4072 O O   . ALA A 1 519 ? -20.388 -8.617  -19.948 1.00 96.75 519 A 1 
ATOM 4073 C CB  . ALA A 1 519 ? -23.455 -9.656  -20.812 1.00 95.48 519 A 1 
ATOM 4074 N N   . ALA A 1 520 ? -20.562 -9.017  -22.145 1.00 96.83 520 A 1 
ATOM 4075 C CA  . ALA A 1 520 ? -19.128 -9.284  -22.311 1.00 97.41 520 A 1 
ATOM 4076 C C   . ALA A 1 520 ? -18.268 -8.113  -21.816 1.00 97.64 520 A 1 
ATOM 4077 O O   . ALA A 1 520 ? -17.260 -8.323  -21.146 1.00 97.57 520 A 1 
ATOM 4078 C CB  . ALA A 1 520 ? -18.821 -9.578  -23.786 1.00 97.47 520 A 1 
ATOM 4079 N N   . ALA A 1 521 ? -18.686 -6.886  -22.097 1.00 97.00 521 A 1 
ATOM 4080 C CA  . ALA A 1 521 ? -17.979 -5.693  -21.660 1.00 96.89 521 A 1 
ATOM 4081 C C   . ALA A 1 521 ? -18.104 -5.458  -20.142 1.00 97.14 521 A 1 
ATOM 4082 O O   . ALA A 1 521 ? -17.114 -5.105  -19.507 1.00 96.82 521 A 1 
ATOM 4083 C CB  . ALA A 1 521 ? -18.485 -4.513  -22.489 1.00 96.22 521 A 1 
ATOM 4084 N N   . ASN A 1 522 ? -19.278 -5.702  -19.531 1.00 96.89 522 A 1 
ATOM 4085 C CA  . ASN A 1 522 ? -19.432 -5.621  -18.073 1.00 96.98 522 A 1 
ATOM 4086 C C   . ASN A 1 522 ? -18.589 -6.687  -17.349 1.00 97.48 522 A 1 
ATOM 4087 O O   . ASN A 1 522 ? -17.896 -6.366  -16.390 1.00 97.44 522 A 1 
ATOM 4088 C CB  . ASN A 1 522 ? -20.918 -5.729  -17.691 1.00 96.39 522 A 1 
ATOM 4089 C CG  . ASN A 1 522 ? -21.677 -4.416  -17.773 1.00 95.44 522 A 1 
ATOM 4090 O OD1 . ASN A 1 522 ? -21.126 -3.328  -17.750 1.00 92.73 522 A 1 
ATOM 4091 N ND2 . ASN A 1 522 ? -22.991 -4.468  -17.817 1.00 92.26 522 A 1 
ATOM 4092 N N   . TYR A 1 523 ? -18.596 -7.938  -17.829 1.00 97.69 523 A 1 
ATOM 4093 C CA  . TYR A 1 523 ? -17.751 -8.994  -17.256 1.00 98.07 523 A 1 
ATOM 4094 C C   . TYR A 1 523 ? -16.257 -8.727  -17.483 1.00 98.26 523 A 1 
ATOM 4095 O O   . TYR A 1 523 ? -15.474 -8.947  -16.575 1.00 98.17 523 A 1 
ATOM 4096 C CB  . TYR A 1 523 ? -18.166 -10.366 -17.799 1.00 98.10 523 A 1 
ATOM 4097 C CG  . TYR A 1 523 ? -19.358 -10.977 -17.081 1.00 98.08 523 A 1 
ATOM 4098 C CD1 . TYR A 1 523 ? -19.162 -11.717 -15.898 1.00 97.62 523 A 1 
ATOM 4099 C CD2 . TYR A 1 523 ? -20.659 -10.807 -17.582 1.00 97.64 523 A 1 
ATOM 4100 C CE1 . TYR A 1 523 ? -20.266 -12.269 -15.218 1.00 97.41 523 A 1 
ATOM 4101 C CE2 . TYR A 1 523 ? -21.766 -11.353 -16.907 1.00 97.36 523 A 1 
ATOM 4102 C CZ  . TYR A 1 523 ? -21.571 -12.083 -15.722 1.00 97.53 523 A 1 
ATOM 4103 O OH  . TYR A 1 523 ? -22.643 -12.599 -15.066 1.00 96.86 523 A 1 
ATOM 4104 N N   . GLY A 1 524 ? -15.859 -8.203  -18.644 1.00 97.76 524 A 1 
ATOM 4105 C CA  . GLY A 1 524 ? -14.463 -7.843  -18.935 1.00 97.88 524 A 1 
ATOM 4106 C C   . GLY A 1 524 ? -13.934 -6.654  -18.127 1.00 97.89 524 A 1 
ATOM 4107 O O   . GLY A 1 524 ? -12.726 -6.508  -17.997 1.00 97.30 524 A 1 
ATOM 4108 N N   . ALA A 1 525 ? -14.813 -5.821  -17.570 1.00 97.51 525 A 1 
ATOM 4109 C CA  . ALA A 1 525 ? -14.432 -4.710  -16.699 1.00 97.37 525 A 1 
ATOM 4110 C C   . ALA A 1 525 ? -14.761 -5.025  -15.231 1.00 97.57 525 A 1 
ATOM 4111 O O   . ALA A 1 525 ? -13.957 -5.662  -14.560 1.00 96.79 525 A 1 
ATOM 4112 C CB  . ALA A 1 525 ? -15.043 -3.412  -17.233 1.00 96.53 525 A 1 
ATOM 4113 N N   . ILE A 1 526 ? -15.943 -4.638  -14.718 1.00 97.23 526 A 1 
ATOM 4114 C CA  . ILE A 1 526 ? -16.272 -4.848  -13.293 1.00 97.40 526 A 1 
ATOM 4115 C C   . ILE A 1 526 ? -16.268 -6.324  -12.899 1.00 97.68 526 A 1 
ATOM 4116 O O   . ILE A 1 526 ? -15.877 -6.653  -11.789 1.00 97.57 526 A 1 
ATOM 4117 C CB  . ILE A 1 526 ? -17.600 -4.165  -12.905 1.00 96.99 526 A 1 
ATOM 4118 C CG1 . ILE A 1 526 ? -17.774 -3.988  -11.383 1.00 95.36 526 A 1 
ATOM 4119 C CG2 . ILE A 1 526 ? -18.824 -4.919  -13.457 1.00 95.26 526 A 1 
ATOM 4120 C CD1 . ILE A 1 526 ? -16.696 -3.113  -10.730 1.00 92.78 526 A 1 
ATOM 4121 N N   . GLY A 1 527 ? -16.663 -7.233  -13.801 1.00 97.58 527 A 1 
ATOM 4122 C CA  . GLY A 1 527 ? -16.627 -8.668  -13.538 1.00 97.85 527 A 1 
ATOM 4123 C C   . GLY A 1 527 ? -15.209 -9.169  -13.288 1.00 98.17 527 A 1 
ATOM 4124 O O   . GLY A 1 527 ? -14.991 -9.929  -12.353 1.00 98.05 527 A 1 
ATOM 4125 N N   . ALA A 1 528 ? -14.233 -8.703  -14.069 1.00 98.01 528 A 1 
ATOM 4126 C CA  . ALA A 1 528 ? -12.829 -9.041  -13.856 1.00 98.10 528 A 1 
ATOM 4127 C C   . ALA A 1 528 ? -12.274 -8.416  -12.566 1.00 98.10 528 A 1 
ATOM 4128 O O   . ALA A 1 528 ? -11.545 -9.090  -11.847 1.00 97.71 528 A 1 
ATOM 4129 C CB  . ALA A 1 528 ? -12.034 -8.631  -15.091 1.00 97.97 528 A 1 
ATOM 4130 N N   . VAL A 1 529 ? -12.672 -7.181  -12.217 1.00 97.66 529 A 1 
ATOM 4131 C CA  . VAL A 1 529 ? -12.275 -6.537  -10.951 1.00 97.43 529 A 1 
ATOM 4132 C C   . VAL A 1 529 ? -12.909 -7.248  -9.749  1.00 97.54 529 A 1 
ATOM 4133 O O   . VAL A 1 529 ? -12.223 -7.523  -8.776  1.00 97.18 529 A 1 
ATOM 4134 C CB  . VAL A 1 529 ? -12.608 -5.032  -10.948 1.00 97.02 529 A 1 
ATOM 4135 C CG1 . VAL A 1 529 ? -12.146 -4.354  -9.651  1.00 94.92 529 A 1 
ATOM 4136 C CG2 . VAL A 1 529 ? -11.923 -4.287  -12.097 1.00 95.28 529 A 1 
ATOM 4137 N N   . ILE A 1 530 ? -14.183 -7.638  -9.810  1.00 97.40 530 A 1 
ATOM 4138 C CA  . ILE A 1 530 ? -14.799 -8.448  -8.743  1.00 97.35 530 A 1 
ATOM 4139 C C   . ILE A 1 530 ? -14.145 -9.834  -8.673  1.00 97.50 530 A 1 
ATOM 4140 O O   . ILE A 1 530 ? -13.869 -10.339 -7.586  1.00 97.45 530 A 1 
ATOM 4141 C CB  . ILE A 1 530 ? -16.332 -8.546  -8.917  1.00 97.18 530 A 1 
ATOM 4142 C CG1 . ILE A 1 530 ? -17.001 -7.163  -8.768  1.00 95.98 530 A 1 
ATOM 4143 C CG2 . ILE A 1 530 ? -16.941 -9.510  -7.885  1.00 96.12 530 A 1 
ATOM 4144 C CD1 . ILE A 1 530 ? -18.462 -7.109  -9.243  1.00 93.01 530 A 1 
ATOM 4145 N N   . GLY A 1 531 ? -13.859 -10.445 -9.826  1.00 97.49 531 A 1 
ATOM 4146 C CA  . GLY A 1 531 ? -13.108 -11.694 -9.906  1.00 97.46 531 A 1 
ATOM 4147 C C   . GLY A 1 531 ? -11.726 -11.586 -9.260  1.00 97.59 531 A 1 
ATOM 4148 O O   . GLY A 1 531 ? -11.325 -12.513 -8.558  1.00 97.26 531 A 1 
ATOM 4149 N N   . HIS A 1 532 ? -11.035 -10.465 -9.443  1.00 96.92 532 A 1 
ATOM 4150 C CA  . HIS A 1 532 ? -9.762  -10.129 -8.798  1.00 97.22 532 A 1 
ATOM 4151 C C   . HIS A 1 532 ? -9.895  -10.100 -7.267  1.00 97.44 532 A 1 
ATOM 4152 O O   . HIS A 1 532 ? -9.157  -10.808 -6.587  1.00 96.62 532 A 1 
ATOM 4153 C CB  . HIS A 1 532 ? -9.258  -8.802  -9.379  1.00 97.02 532 A 1 
ATOM 4154 C CG  . HIS A 1 532 ? -8.069  -8.212  -8.677  1.00 97.02 532 A 1 
ATOM 4155 N ND1 . HIS A 1 532 ? -6.778  -8.195  -9.161  1.00 93.27 532 A 1 
ATOM 4156 C CD2 . HIS A 1 532 ? -8.062  -7.556  -7.482  1.00 93.94 532 A 1 
ATOM 4157 C CE1 . HIS A 1 532 ? -6.011  -7.552  -8.265  1.00 93.76 532 A 1 
ATOM 4158 N NE2 . HIS A 1 532 ? -6.756  -7.145  -7.236  1.00 94.38 532 A 1 
ATOM 4159 N N   . GLU A 1 533 ? -10.890 -9.390  -6.722  1.00 96.44 533 A 1 
ATOM 4160 C CA  . GLU A 1 533 ? -11.095 -9.327  -5.262  1.00 96.60 533 A 1 
ATOM 4161 C C   . GLU A 1 533 ? -11.445 -10.697 -4.658  1.00 96.75 533 A 1 
ATOM 4162 O O   . GLU A 1 533 ? -10.957 -11.058 -3.595  1.00 95.73 533 A 1 
ATOM 4163 C CB  . GLU A 1 533 ? -12.210 -8.331  -4.905  1.00 96.78 533 A 1 
ATOM 4164 C CG  . GLU A 1 533 ? -11.951 -6.878  -5.329  1.00 94.94 533 A 1 
ATOM 4165 C CD  . GLU A 1 533 ? -10.628 -6.298  -4.851  1.00 95.22 533 A 1 
ATOM 4166 O OE1 . GLU A 1 533 ? -10.118 -5.410  -5.569  1.00 89.79 533 A 1 
ATOM 4167 O OE2 . GLU A 1 533 ? -10.166 -6.725  -3.774  1.00 91.58 533 A 1 
ATOM 4168 N N   . ILE A 1 534 ? -12.253 -11.513 -5.354  1.00 97.15 534 A 1 
ATOM 4169 C CA  . ILE A 1 534 ? -12.468 -12.913 -4.939  1.00 96.94 534 A 1 
ATOM 4170 C C   . ILE A 1 534 ? -11.140 -13.686 -5.005  1.00 96.76 534 A 1 
ATOM 4171 O O   . ILE A 1 534 ? -10.853 -14.502 -4.129  1.00 96.31 534 A 1 
ATOM 4172 C CB  . ILE A 1 534 ? -13.568 -13.599 -5.788  1.00 97.02 534 A 1 
ATOM 4173 C CG1 . ILE A 1 534 ? -14.934 -12.897 -5.634  1.00 96.59 534 A 1 
ATOM 4174 C CG2 . ILE A 1 534 ? -13.723 -15.081 -5.388  1.00 96.52 534 A 1 
ATOM 4175 C CD1 . ILE A 1 534 ? -15.994 -13.332 -6.660  1.00 95.34 534 A 1 
ATOM 4176 N N   . GLY A 1 535 ? -10.321 -13.420 -6.020  1.00 96.25 535 A 1 
ATOM 4177 C CA  . GLY A 1 535 ? -8.999  -14.006 -6.232  1.00 95.75 535 A 1 
ATOM 4178 C C   . GLY A 1 535 ? -8.037  -13.773 -5.072  1.00 96.06 535 A 1 
ATOM 4179 O O   . GLY A 1 535 ? -7.302  -14.698 -4.718  1.00 95.30 535 A 1 
ATOM 4180 N N   . HIS A 1 536 ? -8.111  -12.616 -4.393  1.00 96.43 536 A 1 
ATOM 4181 C CA  . HIS A 1 536 ? -7.331  -12.367 -3.175  1.00 96.57 536 A 1 
ATOM 4182 C C   . HIS A 1 536 ? -7.629  -13.369 -2.054  1.00 96.35 536 A 1 
ATOM 4183 O O   . HIS A 1 536 ? -6.754  -13.679 -1.258  1.00 94.97 536 A 1 
ATOM 4184 C CB  . HIS A 1 536 ? -7.562  -10.946 -2.664  1.00 96.51 536 A 1 
ATOM 4185 C CG  . HIS A 1 536 ? -6.792  -9.916  -3.443  1.00 96.75 536 A 1 
ATOM 4186 N ND1 . HIS A 1 536 ? -5.449  -9.986  -3.753  1.00 92.83 536 A 1 
ATOM 4187 C CD2 . HIS A 1 536 ? -7.268  -8.715  -3.885  1.00 92.95 536 A 1 
ATOM 4188 C CE1 . HIS A 1 536 ? -5.130  -8.843  -4.381  1.00 93.65 536 A 1 
ATOM 4189 N NE2 . HIS A 1 536 ? -6.196  -8.045  -4.473  1.00 93.66 536 A 1 
ATOM 4190 N N   . GLY A 1 537 ? -8.808  -13.970 -2.020  1.00 95.51 537 A 1 
ATOM 4191 C CA  . GLY A 1 537 ? -9.093  -15.090 -1.118  1.00 94.75 537 A 1 
ATOM 4192 C C   . GLY A 1 537 ? -8.206  -16.317 -1.364  1.00 95.00 537 A 1 
ATOM 4193 O O   . GLY A 1 537 ? -8.076  -17.163 -0.473  1.00 94.04 537 A 1 
ATOM 4194 N N   . PHE A 1 538 ? -7.594  -16.408 -2.529  1.00 95.34 538 A 1 
ATOM 4195 C CA  . PHE A 1 538 ? -6.836  -17.561 -3.014  1.00 94.73 538 A 1 
ATOM 4196 C C   . PHE A 1 538 ? -5.441  -17.199 -3.553  1.00 94.32 538 A 1 
ATOM 4197 O O   . PHE A 1 538 ? -4.775  -18.055 -4.136  1.00 91.22 538 A 1 
ATOM 4198 C CB  . PHE A 1 538 ? -7.694  -18.276 -4.063  1.00 94.17 538 A 1 
ATOM 4199 C CG  . PHE A 1 538 ? -9.063  -18.713 -3.573  1.00 94.85 538 A 1 
ATOM 4200 C CD1 . PHE A 1 538 ? -9.191  -19.838 -2.740  1.00 92.27 538 A 1 
ATOM 4201 C CD2 . PHE A 1 538 ? -10.211 -17.986 -3.940  1.00 93.49 538 A 1 
ATOM 4202 C CE1 . PHE A 1 538 ? -10.457 -20.244 -2.290  1.00 92.03 538 A 1 
ATOM 4203 C CE2 . PHE A 1 538 ? -11.478 -18.393 -3.490  1.00 91.97 538 A 1 
ATOM 4204 C CZ  . PHE A 1 538 ? -11.603 -19.522 -2.667  1.00 93.56 538 A 1 
ATOM 4205 N N   . ASP A 1 539 ? -4.980  -15.965 -3.360  1.00 94.75 539 A 1 
ATOM 4206 C CA  . ASP A 1 539 ? -3.634  -15.521 -3.721  1.00 95.12 539 A 1 
ATOM 4207 C C   . ASP A 1 539 ? -2.572  -16.025 -2.725  1.00 94.79 539 A 1 
ATOM 4208 O O   . ASP A 1 539 ? -2.837  -16.890 -1.878  1.00 92.58 539 A 1 
ATOM 4209 C CB  . ASP A 1 539 ? -3.626  -13.997 -3.957  1.00 94.19 539 A 1 
ATOM 4210 C CG  . ASP A 1 539 ? -3.582  -13.125 -2.691  1.00 94.08 539 A 1 
ATOM 4211 O OD1 . ASP A 1 539 ? -3.465  -13.670 -1.571  1.00 89.99 539 A 1 
ATOM 4212 O OD2 . ASP A 1 539 ? -3.571  -11.892 -2.845  1.00 91.03 539 A 1 
ATOM 4213 N N   . ASP A 1 540 ? -1.334  -15.524 -2.818  1.00 93.82 540 A 1 
ATOM 4214 C CA  . ASP A 1 540 ? -0.213  -15.980 -1.989  1.00 93.62 540 A 1 
ATOM 4215 C C   . ASP A 1 540 ? -0.395  -15.692 -0.485  1.00 93.33 540 A 1 
ATOM 4216 O O   . ASP A 1 540 ? 0.175   -16.406 0.346   1.00 91.27 540 A 1 
ATOM 4217 C CB  . ASP A 1 540 ? 1.093   -15.371 -2.523  1.00 92.85 540 A 1 
ATOM 4218 C CG  . ASP A 1 540 ? 1.223   -13.883 -2.200  1.00 91.80 540 A 1 
ATOM 4219 O OD1 . ASP A 1 540 ? 0.330   -13.088 -2.558  1.00 87.49 540 A 1 
ATOM 4220 O OD2 . ASP A 1 540 ? 2.222   -13.499 -1.553  1.00 88.36 540 A 1 
ATOM 4221 N N   . GLN A 1 541 ? -1.200  -14.690 -0.116  1.00 95.20 541 A 1 
ATOM 4222 C CA  . GLN A 1 541 ? -1.516  -14.334 1.269   1.00 94.62 541 A 1 
ATOM 4223 C C   . GLN A 1 541 ? -2.914  -14.811 1.674   1.00 94.77 541 A 1 
ATOM 4224 O O   . GLN A 1 541 ? -3.067  -15.484 2.696   1.00 93.36 541 A 1 
ATOM 4225 C CB  . GLN A 1 541 ? -1.368  -12.821 1.484   1.00 94.17 541 A 1 
ATOM 4226 C CG  . GLN A 1 541 ? 0.032   -12.284 1.136   1.00 93.34 541 A 1 
ATOM 4227 C CD  . GLN A 1 541 ? 1.160   -13.048 1.825   1.00 92.47 541 A 1 
ATOM 4228 O OE1 . GLN A 1 541 ? 1.132   -13.340 3.012   1.00 84.44 541 A 1 
ATOM 4229 N NE2 . GLN A 1 541 ? 2.191   -13.428 1.102   1.00 83.91 541 A 1 
ATOM 4230 N N   . GLY A 1 542 ? -3.930  -14.522 0.885   1.00 93.74 542 A 1 
ATOM 4231 C CA  . GLY A 1 542 ? -5.315  -14.891 1.180   1.00 93.02 542 A 1 
ATOM 4232 C C   . GLY A 1 542 ? -5.529  -16.402 1.243   1.00 93.76 542 A 1 
ATOM 4233 O O   . GLY A 1 542 ? -6.332  -16.877 2.048   1.00 93.23 542 A 1 
ATOM 4234 N N   . SER A 1 543 ? -4.763  -17.189 0.480   1.00 94.78 543 A 1 
ATOM 4235 C CA  . SER A 1 543 ? -4.769  -18.658 0.552   1.00 94.03 543 A 1 
ATOM 4236 C C   . SER A 1 543 ? -4.236  -19.222 1.878   1.00 93.80 543 A 1 
ATOM 4237 O O   . SER A 1 543 ? -4.423  -20.406 2.148   1.00 93.00 543 A 1 
ATOM 4238 C CB  . SER A 1 543 ? -3.993  -19.255 -0.623  1.00 93.65 543 A 1 
ATOM 4239 O OG  . SER A 1 543 ? -2.609  -19.002 -0.498  1.00 92.03 543 A 1 
ATOM 4240 N N   . LYS A 1 544 ? -3.626  -18.398 2.725   1.00 94.70 544 A 1 
ATOM 4241 C CA  . LYS A 1 544 ? -3.216  -18.760 4.089   1.00 94.97 544 A 1 
ATOM 4242 C C   . LYS A 1 544 ? -4.361  -18.644 5.102   1.00 95.71 544 A 1 
ATOM 4243 O O   . LYS A 1 544 ? -4.224  -19.121 6.221   1.00 95.32 544 A 1 
ATOM 4244 C CB  . LYS A 1 544 ? -2.019  -17.897 4.518   1.00 94.86 544 A 1 
ATOM 4245 C CG  . LYS A 1 544 ? -0.802  -18.005 3.582   1.00 95.01 544 A 1 
ATOM 4246 C CD  . LYS A 1 544 ? 0.325   -17.089 4.080   1.00 93.01 544 A 1 
ATOM 4247 C CE  . LYS A 1 544 ? 1.567   -17.152 3.184   1.00 90.64 544 A 1 
ATOM 4248 N NZ  . LYS A 1 544 ? 2.671   -16.329 3.740   1.00 84.80 544 A 1 
ATOM 4249 N N   . TYR A 1 545 ? -5.493  -18.046 4.721   1.00 96.23 545 A 1 
ATOM 4250 C CA  . TYR A 1 545 ? -6.678  -17.913 5.569   1.00 96.55 545 A 1 
ATOM 4251 C C   . TYR A 1 545 ? -7.756  -18.922 5.164   1.00 96.43 545 A 1 
ATOM 4252 O O   . TYR A 1 545 ? -7.980  -19.167 3.975   1.00 95.53 545 A 1 
ATOM 4253 C CB  . TYR A 1 545 ? -7.214  -16.479 5.522   1.00 96.76 545 A 1 
ATOM 4254 C CG  . TYR A 1 545 ? -6.297  -15.439 6.143   1.00 97.13 545 A 1 
ATOM 4255 C CD1 . TYR A 1 545 ? -6.571  -14.923 7.425   1.00 95.25 545 A 1 
ATOM 4256 C CD2 . TYR A 1 545 ? -5.169  -14.980 5.433   1.00 95.69 545 A 1 
ATOM 4257 C CE1 . TYR A 1 545 ? -5.727  -13.953 7.994   1.00 94.92 545 A 1 
ATOM 4258 C CE2 . TYR A 1 545 ? -4.316  -14.019 6.005   1.00 95.20 545 A 1 
ATOM 4259 C CZ  . TYR A 1 545 ? -4.595  -13.501 7.285   1.00 96.00 545 A 1 
ATOM 4260 O OH  . TYR A 1 545 ? -3.769  -12.571 7.833   1.00 95.12 545 A 1 
ATOM 4261 N N   . ASP A 1 546 ? -8.460  -19.495 6.140   1.00 96.30 546 A 1 
ATOM 4262 C CA  . ASP A 1 546 ? -9.629  -20.341 5.886   1.00 96.22 546 A 1 
ATOM 4263 C C   . ASP A 1 546 ? -10.916 -19.523 5.650   1.00 96.41 546 A 1 
ATOM 4264 O O   . ASP A 1 546 ? -10.910 -18.286 5.618   1.00 96.08 546 A 1 
ATOM 4265 C CB  . ASP A 1 546 ? -9.754  -21.422 6.977   1.00 95.73 546 A 1 
ATOM 4266 C CG  . ASP A 1 546 ? -10.213 -20.938 8.356   1.00 95.53 546 A 1 
ATOM 4267 O OD1 . ASP A 1 546 ? -10.750 -19.811 8.456   1.00 94.00 546 A 1 
ATOM 4268 O OD2 . ASP A 1 546 ? -10.078 -21.739 9.308   1.00 93.06 546 A 1 
ATOM 4269 N N   . GLY A 1 547 ? -12.043 -20.211 5.453   1.00 96.58 547 A 1 
ATOM 4270 C CA  . GLY A 1 547 ? -13.330 -19.559 5.199   1.00 96.51 547 A 1 
ATOM 4271 C C   . GLY A 1 547 ? -13.933 -18.815 6.393   1.00 96.71 547 A 1 
ATOM 4272 O O   . GLY A 1 547 ? -14.892 -18.073 6.208   1.00 95.78 547 A 1 
ATOM 4273 N N   . ASP A 1 548 ? -13.402 -19.009 7.600   1.00 96.90 548 A 1 
ATOM 4274 C CA  . ASP A 1 548 ? -13.823 -18.280 8.806   1.00 96.56 548 A 1 
ATOM 4275 C C   . ASP A 1 548 ? -12.950 -17.038 9.056   1.00 96.55 548 A 1 
ATOM 4276 O O   . ASP A 1 548 ? -13.256 -16.247 9.948   1.00 95.26 548 A 1 
ATOM 4277 C CB  . ASP A 1 548 ? -13.855 -19.240 10.012  1.00 96.08 548 A 1 
ATOM 4278 C CG  . ASP A 1 548 ? -14.869 -20.375 9.836   1.00 95.05 548 A 1 
ATOM 4279 O OD1 . ASP A 1 548 ? -16.024 -20.120 9.423   1.00 92.17 548 A 1 
ATOM 4280 O OD2 . ASP A 1 548 ? -14.537 -21.569 10.025  1.00 91.60 548 A 1 
ATOM 4281 N N   . GLY A 1 549 ? -11.902 -16.848 8.251   1.00 96.53 549 A 1 
ATOM 4282 C CA  . GLY A 1 549 ? -10.944 -15.744 8.369   1.00 96.73 549 A 1 
ATOM 4283 C C   . GLY A 1 549 ? -9.747  -16.056 9.267   1.00 97.16 549 A 1 
ATOM 4284 O O   . GLY A 1 549 ? -9.041  -15.146 9.694   1.00 96.58 549 A 1 
ATOM 4285 N N   . ARG A 1 550 ? -9.517  -17.331 9.584   1.00 97.50 550 A 1 
ATOM 4286 C CA  . ARG A 1 550 ? -8.401  -17.770 10.430  1.00 97.70 550 A 1 
ATOM 4287 C C   . ARG A 1 550 ? -7.161  -18.049 9.590   1.00 97.83 550 A 1 
ATOM 4288 O O   . ARG A 1 550 ? -7.226  -18.841 8.650   1.00 97.35 550 A 1 
ATOM 4289 C CB  . ARG A 1 550 ? -8.843  -19.001 11.226  1.00 97.02 550 A 1 
ATOM 4290 C CG  . ARG A 1 550 ? -7.798  -19.493 12.226  1.00 90.93 550 A 1 
ATOM 4291 C CD  . ARG A 1 550 ? -8.299  -20.746 12.967  1.00 89.76 550 A 1 
ATOM 4292 N NE  . ARG A 1 550 ? -9.562  -20.473 13.679  1.00 80.60 550 A 1 
ATOM 4293 C CZ  . ARG A 1 550 ? -9.710  -19.950 14.882  1.00 73.69 550 A 1 
ATOM 4294 N NH1 . ARG A 1 550 ? -8.713  -19.750 15.676  1.00 65.49 550 A 1 
ATOM 4295 N NH2 . ARG A 1 550 ? -10.886 -19.585 15.305  1.00 63.98 550 A 1 
ATOM 4296 N N   . LEU A 1 551 ? -6.032  -17.467 9.981   1.00 96.29 551 A 1 
ATOM 4297 C CA  . LEU A 1 551 ? -4.719  -17.779 9.421   1.00 96.74 551 A 1 
ATOM 4298 C C   . LEU A 1 551 ? -4.323  -19.207 9.829   1.00 96.41 551 A 1 
ATOM 4299 O O   . LEU A 1 551 ? -4.061  -19.489 11.001  1.00 96.01 551 A 1 
ATOM 4300 C CB  . LEU A 1 551 ? -3.707  -16.721 9.901   1.00 96.99 551 A 1 
ATOM 4301 C CG  . LEU A 1 551 ? -2.294  -16.875 9.309   1.00 96.31 551 A 1 
ATOM 4302 C CD1 . LEU A 1 551 ? -2.264  -16.597 7.810   1.00 94.40 551 A 1 
ATOM 4303 C CD2 . LEU A 1 551 ? -1.346  -15.884 9.991   1.00 94.59 551 A 1 
ATOM 4304 N N   . THR A 1 552 ? -4.320  -20.115 8.871   1.00 96.71 552 A 1 
ATOM 4305 C CA  . THR A 1 552 ? -4.066  -21.541 9.111   1.00 95.77 552 A 1 
ATOM 4306 C C   . THR A 1 552 ? -3.613  -22.249 7.836   1.00 94.94 552 A 1 
ATOM 4307 O O   . THR A 1 552 ? -4.160  -22.022 6.759   1.00 90.86 552 A 1 
ATOM 4308 C CB  . THR A 1 552 ? -5.325  -22.222 9.688   1.00 93.94 552 A 1 
ATOM 4309 O OG1 . THR A 1 552 ? -5.061  -23.561 10.045  1.00 86.57 552 A 1 
ATOM 4310 C CG2 . THR A 1 552 ? -6.536  -22.248 8.752   1.00 85.02 552 A 1 
ATOM 4311 N N   . ASP A 1 553 ? -2.673  -23.167 7.971   1.00 92.00 553 A 1 
ATOM 4312 C CA  . ASP A 1 553 ? -2.307  -24.030 6.851   1.00 90.97 553 A 1 
ATOM 4313 C C   . ASP A 1 553 ? -3.431  -25.041 6.562   1.00 91.43 553 A 1 
ATOM 4314 O O   . ASP A 1 553 ? -3.817  -25.856 7.410   1.00 88.32 553 A 1 
ATOM 4315 C CB  . ASP A 1 553 ? -0.958  -24.711 7.103   1.00 87.56 553 A 1 
ATOM 4316 C CG  . ASP A 1 553 ? -0.477  -25.491 5.871   1.00 83.57 553 A 1 
ATOM 4317 O OD1 . ASP A 1 553 ? -1.110  -25.349 4.796   1.00 79.43 553 A 1 
ATOM 4318 O OD2 . ASP A 1 553 ? 0.501   -26.252 6.024   1.00 78.21 553 A 1 
ATOM 4319 N N   . TRP A 1 554 ? -3.986  -24.953 5.360   1.00 93.17 554 A 1 
ATOM 4320 C CA  . TRP A 1 554 ? -5.046  -25.832 4.866   1.00 93.38 554 A 1 
ATOM 4321 C C   . TRP A 1 554 ? -4.694  -26.551 3.569   1.00 93.81 554 A 1 
ATOM 4322 O O   . TRP A 1 554 ? -5.549  -27.210 2.978   1.00 91.07 554 A 1 
ATOM 4323 C CB  . TRP A 1 554 ? -6.361  -25.050 4.785   1.00 91.50 554 A 1 
ATOM 4324 C CG  . TRP A 1 554 ? -6.398  -23.834 3.924   1.00 91.74 554 A 1 
ATOM 4325 C CD1 . TRP A 1 554 ? -6.245  -22.570 4.359   1.00 88.85 554 A 1 
ATOM 4326 C CD2 . TRP A 1 554 ? -6.705  -23.743 2.497   1.00 92.56 554 A 1 
ATOM 4327 N NE1 . TRP A 1 554 ? -6.432  -21.695 3.311   1.00 86.68 554 A 1 
ATOM 4328 C CE2 . TRP A 1 554 ? -6.730  -22.366 2.141   1.00 89.68 554 A 1 
ATOM 4329 C CE3 . TRP A 1 554 ? -6.978  -24.672 1.482   1.00 88.54 554 A 1 
ATOM 4330 C CZ2 . TRP A 1 554 ? -7.019  -21.937 0.837   1.00 88.43 554 A 1 
ATOM 4331 C CZ3 . TRP A 1 554 ? -7.257  -24.250 0.167   1.00 87.93 554 A 1 
ATOM 4332 C CH2 . TRP A 1 554 ? -7.280  -22.890 -0.152  1.00 87.31 554 A 1 
ATOM 4333 N N   . TRP A 1 555 ? -3.435  -26.483 3.164   1.00 93.70 555 A 1 
ATOM 4334 C CA  . TRP A 1 555 ? -2.912  -27.122 1.966   1.00 94.25 555 A 1 
ATOM 4335 C C   . TRP A 1 555 ? -2.290  -28.488 2.274   1.00 95.05 555 A 1 
ATOM 4336 O O   . TRP A 1 555 ? -1.732  -28.716 3.348   1.00 93.53 555 A 1 
ATOM 4337 C CB  . TRP A 1 555 ? -1.897  -26.189 1.307   1.00 92.81 555 A 1 
ATOM 4338 C CG  . TRP A 1 555 ? -2.472  -24.897 0.816   1.00 92.62 555 A 1 
ATOM 4339 C CD1 . TRP A 1 555 ? -2.794  -23.822 1.571   1.00 88.13 555 A 1 
ATOM 4340 C CD2 . TRP A 1 555 ? -2.838  -24.552 -0.554  1.00 92.74 555 A 1 
ATOM 4341 N NE1 . TRP A 1 555 ? -3.338  -22.836 0.766   1.00 88.12 555 A 1 
ATOM 4342 C CE2 . TRP A 1 555 ? -3.376  -23.233 -0.553  1.00 90.26 555 A 1 
ATOM 4343 C CE3 . TRP A 1 555 ? -2.761  -25.223 -1.791  1.00 88.71 555 A 1 
ATOM 4344 C CZ2 . TRP A 1 555 ? -3.812  -22.612 -1.732  1.00 89.08 555 A 1 
ATOM 4345 C CZ3 . TRP A 1 555 ? -3.193  -24.603 -2.975  1.00 87.20 555 A 1 
ATOM 4346 C CH2 . TRP A 1 555 ? -3.715  -23.302 -2.949  1.00 87.35 555 A 1 
ATOM 4347 N N   . THR A 1 556 ? -2.355  -29.399 1.323   1.00 93.07 556 A 1 
ATOM 4348 C CA  . THR A 1 556 ? -1.417  -30.527 1.325   1.00 93.54 556 A 1 
ATOM 4349 C C   . THR A 1 556 ? -0.032  -30.030 0.896   1.00 93.71 556 A 1 
ATOM 4350 O O   . THR A 1 556 ? 0.077   -29.060 0.145   1.00 94.33 556 A 1 
ATOM 4351 C CB  . THR A 1 556 ? -1.871  -31.700 0.448   1.00 93.93 556 A 1 
ATOM 4352 O OG1 . THR A 1 556 ? -1.785  -31.382 -0.915  1.00 91.62 556 A 1 
ATOM 4353 C CG2 . THR A 1 556 ? -3.302  -32.160 0.745   1.00 89.70 556 A 1 
ATOM 4354 N N   . ALA A 1 557 ? 1.036   -30.690 1.343   1.00 94.88 557 A 1 
ATOM 4355 C CA  . ALA A 1 557 ? 2.399   -30.276 0.994   1.00 95.38 557 A 1 
ATOM 4356 C C   . ALA A 1 557 ? 2.657   -30.282 -0.527  1.00 95.85 557 A 1 
ATOM 4357 O O   . ALA A 1 557 ? 3.314   -29.380 -1.042  1.00 95.63 557 A 1 
ATOM 4358 C CB  . ALA A 1 557 ? 3.383   -31.199 1.730   1.00 94.77 557 A 1 
ATOM 4359 N N   . ASP A 1 558 ? 2.106   -31.266 -1.242  1.00 96.18 558 A 1 
ATOM 4360 C CA  . ASP A 1 558 ? 2.258   -31.383 -2.696  1.00 96.52 558 A 1 
ATOM 4361 C C   . ASP A 1 558 ? 1.519   -30.254 -3.433  1.00 96.54 558 A 1 
ATOM 4362 O O   . ASP A 1 558 ? 2.080   -29.641 -4.343  1.00 96.08 558 A 1 
ATOM 4363 C CB  . ASP A 1 558 ? 1.753   -32.759 -3.167  1.00 96.57 558 A 1 
ATOM 4364 C CG  . ASP A 1 558 ? 2.619   -33.953 -2.724  1.00 94.34 558 A 1 
ATOM 4365 O OD1 . ASP A 1 558 ? 3.787   -33.749 -2.317  1.00 89.74 558 A 1 
ATOM 4366 O OD2 . ASP A 1 558 ? 2.113   -35.097 -2.807  1.00 90.70 558 A 1 
ATOM 4367 N N   . ASP A 1 559 ? 0.286   -29.930 -3.017  1.00 96.78 559 A 1 
ATOM 4368 C CA  . ASP A 1 559 ? -0.496  -28.846 -3.625  1.00 96.79 559 A 1 
ATOM 4369 C C   . ASP A 1 559 ? 0.123   -27.476 -3.323  1.00 96.64 559 A 1 
ATOM 4370 O O   . ASP A 1 559 ? 0.178   -26.616 -4.203  1.00 96.32 559 A 1 
ATOM 4371 C CB  . ASP A 1 559 ? -1.944  -28.872 -3.121  1.00 96.85 559 A 1 
ATOM 4372 C CG  . ASP A 1 559 ? -2.730  -30.120 -3.523  1.00 96.59 559 A 1 
ATOM 4373 O OD1 . ASP A 1 559 ? -2.498  -30.685 -4.610  1.00 94.09 559 A 1 
ATOM 4374 O OD2 . ASP A 1 559 ? -3.601  -30.522 -2.717  1.00 94.35 559 A 1 
ATOM 4375 N N   . ARG A 1 560 ? 0.655   -27.283 -2.110  1.00 96.81 560 A 1 
ATOM 4376 C CA  . ARG A 1 560 ? 1.379   -26.058 -1.744  1.00 96.48 560 A 1 
ATOM 4377 C C   . ARG A 1 560 ? 2.619   -25.869 -2.610  1.00 96.84 560 A 1 
ATOM 4378 O O   . ARG A 1 560 ? 2.803   -24.790 -3.162  1.00 96.84 560 A 1 
ATOM 4379 C CB  . ARG A 1 560 ? 1.718   -26.076 -0.243  1.00 95.70 560 A 1 
ATOM 4380 C CG  . ARG A 1 560 ? 2.419   -24.783 0.227   1.00 91.59 560 A 1 
ATOM 4381 C CD  . ARG A 1 560 ? 1.515   -23.554 0.069   1.00 87.37 560 A 1 
ATOM 4382 N NE  . ARG A 1 560 ? 2.251   -22.324 0.364   1.00 80.87 560 A 1 
ATOM 4383 C CZ  . ARG A 1 560 ? 1.730   -21.120 0.506   1.00 75.26 560 A 1 
ATOM 4384 N NH1 . ARG A 1 560 ? 0.442   -20.906 0.474   1.00 67.02 560 A 1 
ATOM 4385 N NH2 . ARG A 1 560 ? 2.523   -20.105 0.674   1.00 67.21 560 A 1 
ATOM 4386 N N   . ALA A 1 561 ? 3.417   -26.910 -2.796  1.00 95.91 561 A 1 
ATOM 4387 C CA  . ALA A 1 561 ? 4.587   -26.859 -3.676  1.00 96.48 561 A 1 
ATOM 4388 C C   . ALA A 1 561 ? 4.201   -26.591 -5.146  1.00 96.68 561 A 1 
ATOM 4389 O O   . ALA A 1 561 ? 4.871   -25.829 -5.844  1.00 96.71 561 A 1 
ATOM 4390 C CB  . ALA A 1 561 ? 5.356   -28.177 -3.528  1.00 96.90 561 A 1 
ATOM 4391 N N   . ALA A 1 562 ? 3.100   -27.180 -5.626  1.00 97.05 562 A 1 
ATOM 4392 C CA  . ALA A 1 562 ? 2.593   -26.936 -6.979  1.00 96.88 562 A 1 
ATOM 4393 C C   . ALA A 1 562 ? 2.070   -25.500 -7.166  1.00 96.95 562 A 1 
ATOM 4394 O O   . ALA A 1 562 ? 2.257   -24.919 -8.240  1.00 96.72 562 A 1 
ATOM 4395 C CB  . ALA A 1 562 ? 1.508   -27.974 -7.287  1.00 96.89 562 A 1 
ATOM 4396 N N   . PHE A 1 563 ? 1.434   -24.918 -6.142  1.00 96.74 563 A 1 
ATOM 4397 C CA  . PHE A 1 563 ? 1.033   -23.511 -6.109  1.00 96.70 563 A 1 
ATOM 4398 C C   . PHE A 1 563 ? 2.260   -22.592 -6.134  1.00 96.86 563 A 1 
ATOM 4399 O O   . PHE A 1 563 ? 2.368   -21.749 -7.021  1.00 96.93 563 A 1 
ATOM 4400 C CB  . PHE A 1 563 ? 0.157   -23.264 -4.875  1.00 96.57 563 A 1 
ATOM 4401 C CG  . PHE A 1 563 ? -0.274  -21.821 -4.712  1.00 96.56 563 A 1 
ATOM 4402 C CD1 . PHE A 1 563 ? 0.421   -20.967 -3.834  1.00 95.16 563 A 1 
ATOM 4403 C CD2 . PHE A 1 563 ? -1.366  -21.327 -5.448  1.00 95.51 563 A 1 
ATOM 4404 C CE1 . PHE A 1 563 ? 0.017   -19.628 -3.691  1.00 94.97 563 A 1 
ATOM 4405 C CE2 . PHE A 1 563 ? -1.770  -19.988 -5.303  1.00 94.71 563 A 1 
ATOM 4406 C CZ  . PHE A 1 563 ? -1.078  -19.136 -4.423  1.00 95.02 563 A 1 
ATOM 4407 N N   . GLU A 1 564 ? 3.237   -22.816 -5.246  1.00 96.04 564 A 1 
ATOM 4408 C CA  . GLU A 1 564 ? 4.469   -22.022 -5.169  1.00 95.59 564 A 1 
ATOM 4409 C C   . GLU A 1 564 ? 5.283   -22.060 -6.472  1.00 96.07 564 A 1 
ATOM 4410 O O   . GLU A 1 564 ? 5.834   -21.039 -6.882  1.00 96.17 564 A 1 
ATOM 4411 C CB  . GLU A 1 564 ? 5.327   -22.520 -3.998  1.00 95.08 564 A 1 
ATOM 4412 C CG  . GLU A 1 564 ? 4.730   -22.083 -2.650  1.00 91.96 564 A 1 
ATOM 4413 C CD  . GLU A 1 564 ? 5.420   -22.696 -1.424  1.00 89.45 564 A 1 
ATOM 4414 O OE1 . GLU A 1 564 ? 4.947   -22.363 -0.306  1.00 81.21 564 A 1 
ATOM 4415 O OE2 . GLU A 1 564 ? 6.365   -23.502 -1.592  1.00 81.72 564 A 1 
ATOM 4416 N N   . ALA A 1 565 ? 5.314   -23.194 -7.174  1.00 96.33 565 A 1 
ATOM 4417 C CA  . ALA A 1 565 ? 5.963   -23.286 -8.483  1.00 96.69 565 A 1 
ATOM 4418 C C   . ALA A 1 565 ? 5.291   -22.382 -9.538  1.00 96.98 565 A 1 
ATOM 4419 O O   . ALA A 1 565 ? 5.984   -21.733 -10.326 1.00 96.80 565 A 1 
ATOM 4420 C CB  . ALA A 1 565 ? 5.973   -24.756 -8.921  1.00 96.87 565 A 1 
ATOM 4421 N N   . ARG A 1 566 ? 3.954   -22.313 -9.542  1.00 97.23 566 A 1 
ATOM 4422 C CA  . ARG A 1 566 ? 3.181   -21.430 -10.438 1.00 97.36 566 A 1 
ATOM 4423 C C   . ARG A 1 566 ? 3.352   -19.962 -10.069 1.00 97.65 566 A 1 
ATOM 4424 O O   . ARG A 1 566 ? 3.641   -19.138 -10.931 1.00 97.50 566 A 1 
ATOM 4425 C CB  . ARG A 1 566 ? 1.696   -21.814 -10.384 1.00 97.30 566 A 1 
ATOM 4426 C CG  . ARG A 1 566 ? 1.425   -23.141 -11.093 1.00 96.08 566 A 1 
ATOM 4427 C CD  . ARG A 1 566 ? 0.010   -23.642 -10.759 1.00 95.10 566 A 1 
ATOM 4428 N NE  . ARG A 1 566 ? -0.351  -24.809 -11.579 1.00 92.09 566 A 1 
ATOM 4429 C CZ  . ARG A 1 566 ? 0.184   -26.017 -11.509 1.00 91.14 566 A 1 
ATOM 4430 N NH1 . ARG A 1 566 ? 1.073   -26.339 -10.612 1.00 84.08 566 A 1 
ATOM 4431 N NH2 . ARG A 1 566 ? -0.180  -26.927 -12.369 1.00 85.77 566 A 1 
ATOM 4432 N N   . THR A 1 567 ? 3.254   -19.657 -8.776  1.00 97.15 567 A 1 
ATOM 4433 C CA  . THR A 1 567 ? 3.517   -18.318 -8.240  1.00 96.97 567 A 1 
ATOM 4434 C C   . THR A 1 567 ? 4.931   -17.850 -8.592  1.00 97.37 567 A 1 
ATOM 4435 O O   . THR A 1 567 ? 5.100   -16.748 -9.096  1.00 97.13 567 A 1 
ATOM 4436 C CB  . THR A 1 567 ? 3.295   -18.328 -6.722  1.00 95.69 567 A 1 
ATOM 4437 O OG1 . THR A 1 567 ? 1.960   -18.686 -6.450  1.00 84.83 567 A 1 
ATOM 4438 C CG2 . THR A 1 567 ? 3.524   -16.979 -6.068  1.00 83.06 567 A 1 
ATOM 4439 N N   . GLY A 1 568 ? 5.946   -18.702 -8.425  1.00 96.68 568 A 1 
ATOM 4440 C CA  . GLY A 1 568 ? 7.330   -18.390 -8.801  1.00 96.94 568 A 1 
ATOM 4441 C C   . GLY A 1 568 ? 7.512   -18.133 -10.301 1.00 97.24 568 A 1 
ATOM 4442 O O   . GLY A 1 568 ? 8.247   -17.222 -10.682 1.00 97.09 568 A 1 
ATOM 4443 N N   . ALA A 1 569 ? 6.811   -18.878 -11.161 1.00 97.33 569 A 1 
ATOM 4444 C CA  . ALA A 1 569 ? 6.813   -18.620 -12.602 1.00 97.31 569 A 1 
ATOM 4445 C C   . ALA A 1 569 ? 6.176   -17.262 -12.944 1.00 97.39 569 A 1 
ATOM 4446 O O   . ALA A 1 569 ? 6.719   -16.529 -13.771 1.00 97.11 569 A 1 
ATOM 4447 C CB  . ALA A 1 569 ? 6.111   -19.781 -13.316 1.00 97.45 569 A 1 
ATOM 4448 N N   . LEU A 1 570 ? 5.075   -16.888 -12.279 1.00 97.29 570 A 1 
ATOM 4449 C CA  . LEU A 1 570 ? 4.435   -15.586 -12.471 1.00 97.39 570 A 1 
ATOM 4450 C C   . LEU A 1 570 ? 5.317   -14.435 -11.953 1.00 97.48 570 A 1 
ATOM 4451 O O   . LEU A 1 570 ? 5.471   -13.437 -12.651 1.00 97.44 570 A 1 
ATOM 4452 C CB  . LEU A 1 570 ? 3.035   -15.611 -11.825 1.00 97.57 570 A 1 
ATOM 4453 C CG  . LEU A 1 570 ? 2.146   -14.411 -12.204 1.00 96.58 570 A 1 
ATOM 4454 C CD1 . LEU A 1 570 ? 1.846   -14.351 -13.703 1.00 95.24 570 A 1 
ATOM 4455 C CD2 . LEU A 1 570 ? 0.804   -14.510 -11.470 1.00 95.58 570 A 1 
ATOM 4456 N N   . ILE A 1 571 ? 5.966   -14.595 -10.796 1.00 97.52 571 A 1 
ATOM 4457 C CA  . ILE A 1 571 ? 6.967   -13.639 -10.282 1.00 97.36 571 A 1 
ATOM 4458 C C   . ILE A 1 571 ? 8.048   -13.385 -11.333 1.00 97.16 571 A 1 
ATOM 4459 O O   . ILE A 1 571 ? 8.309   -12.235 -11.676 1.00 96.94 571 A 1 
ATOM 4460 C CB  . ILE A 1 571 ? 7.578   -14.142 -8.944  1.00 97.30 571 A 1 
ATOM 4461 C CG1 . ILE A 1 571 ? 6.541   -14.008 -7.810  1.00 96.78 571 A 1 
ATOM 4462 C CG2 . ILE A 1 571 ? 8.865   -13.375 -8.568  1.00 96.95 571 A 1 
ATOM 4463 C CD1 . ILE A 1 571 ? 6.928   -14.716 -6.504  1.00 95.26 571 A 1 
ATOM 4464 N N   . ALA A 1 572 ? 8.627   -14.439 -11.897 1.00 97.22 572 A 1 
ATOM 4465 C CA  . ALA A 1 572 ? 9.684   -14.318 -12.900 1.00 96.94 572 A 1 
ATOM 4466 C C   . ALA A 1 572 ? 9.222   -13.601 -14.183 1.00 96.58 572 A 1 
ATOM 4467 O O   . ALA A 1 572 ? 10.000  -12.857 -14.785 1.00 96.42 572 A 1 
ATOM 4468 C CB  . ALA A 1 572 ? 10.220  -15.721 -13.204 1.00 97.16 572 A 1 
ATOM 4469 N N   . GLN A 1 573 ? 7.961   -13.789 -14.596 1.00 96.93 573 A 1 
ATOM 4470 C CA  . GLN A 1 573 ? 7.388   -13.032 -15.712 1.00 96.78 573 A 1 
ATOM 4471 C C   . GLN A 1 573 ? 7.351   -11.527 -15.409 1.00 96.58 573 A 1 
ATOM 4472 O O   . GLN A 1 573 ? 7.668   -10.730 -16.287 1.00 96.22 573 A 1 
ATOM 4473 C CB  . GLN A 1 573 ? 5.968   -13.515 -16.043 1.00 97.07 573 A 1 
ATOM 4474 C CG  . GLN A 1 573 ? 5.891   -14.900 -16.710 1.00 96.72 573 A 1 
ATOM 4475 C CD  . GLN A 1 573 ? 4.455   -15.273 -17.090 1.00 97.08 573 A 1 
ATOM 4476 O OE1 . GLN A 1 573 ? 3.549   -14.447 -17.136 1.00 94.84 573 A 1 
ATOM 4477 N NE2 . GLN A 1 573 ? 4.186   -16.519 -17.415 1.00 94.25 573 A 1 
ATOM 4478 N N   . TYR A 1 574 ? 6.982   -11.128 -14.194 1.00 97.34 574 A 1 
ATOM 4479 C CA  . TYR A 1 574 ? 6.845   -9.722  -13.803 1.00 97.29 574 A 1 
ATOM 4480 C C   . TYR A 1 574 ? 8.184   -9.042  -13.484 1.00 96.97 574 A 1 
ATOM 4481 O O   . TYR A 1 574 ? 8.367   -7.886  -13.863 1.00 96.04 574 A 1 
ATOM 4482 C CB  . TYR A 1 574 ? 5.845   -9.606  -12.654 1.00 97.39 574 A 1 
ATOM 4483 C CG  . TYR A 1 574 ? 4.410   -9.511  -13.143 1.00 97.60 574 A 1 
ATOM 4484 C CD1 . TYR A 1 574 ? 3.820   -8.247  -13.315 1.00 96.36 574 A 1 
ATOM 4485 C CD2 . TYR A 1 574 ? 3.672   -10.671 -13.440 1.00 96.43 574 A 1 
ATOM 4486 C CE1 . TYR A 1 574 ? 2.490   -8.142  -13.752 1.00 95.84 574 A 1 
ATOM 4487 C CE2 . TYR A 1 574 ? 2.340   -10.571 -13.883 1.00 95.77 574 A 1 
ATOM 4488 C CZ  . TYR A 1 574 ? 1.743   -9.303  -14.028 1.00 96.50 574 A 1 
ATOM 4489 O OH  . TYR A 1 574 ? 0.449   -9.199  -14.420 1.00 95.45 574 A 1 
ATOM 4490 N N   . ASP A 1 575 ? 9.146   -9.751  -12.888 1.00 96.88 575 A 1 
ATOM 4491 C CA  . ASP A 1 575 ? 10.501  -9.231  -12.625 1.00 96.09 575 A 1 
ATOM 4492 C C   . ASP A 1 575 ? 11.231  -8.789  -13.907 1.00 95.17 575 A 1 
ATOM 4493 O O   . ASP A 1 575 ? 12.124  -7.940  -13.869 1.00 94.12 575 A 1 
ATOM 4494 C CB  . ASP A 1 575 ? 11.346  -10.311 -11.924 1.00 95.93 575 A 1 
ATOM 4495 C CG  . ASP A 1 575 ? 11.055  -10.481 -10.429 1.00 95.22 575 A 1 
ATOM 4496 O OD1 . ASP A 1 575 ? 10.615  -9.503  -9.788  1.00 92.28 575 A 1 
ATOM 4497 O OD2 . ASP A 1 575 ? 11.339  -11.587 -9.914  1.00 92.67 575 A 1 
ATOM 4498 N N   . ALA A 1 576 ? 10.850  -9.333  -15.058 1.00 95.49 576 A 1 
ATOM 4499 C CA  . ALA A 1 576 ? 11.414  -8.968  -16.357 1.00 94.72 576 A 1 
ATOM 4500 C C   . ALA A 1 576 ? 10.810  -7.683  -16.961 1.00 94.93 576 A 1 
ATOM 4501 O O   . ALA A 1 576 ? 11.267  -7.230  -18.018 1.00 93.59 576 A 1 
ATOM 4502 C CB  . ALA A 1 576 ? 11.251  -10.176 -17.289 1.00 93.70 576 A 1 
ATOM 4503 N N   . LEU A 1 577 ? 9.774   -7.100  -16.342 1.00 95.02 577 A 1 
ATOM 4504 C CA  . LEU A 1 577 ? 8.999   -6.009  -16.922 1.00 96.00 577 A 1 
ATOM 4505 C C   . LEU A 1 577 ? 9.528   -4.637  -16.498 1.00 96.21 577 A 1 
ATOM 4506 O O   . LEU A 1 577 ? 9.563   -4.293  -15.320 1.00 95.95 577 A 1 
ATOM 4507 C CB  . LEU A 1 577 ? 7.511   -6.161  -16.567 1.00 96.46 577 A 1 
ATOM 4508 C CG  . LEU A 1 577 ? 6.876   -7.496  -17.006 1.00 96.37 577 A 1 
ATOM 4509 C CD1 . LEU A 1 577 ? 5.441   -7.549  -16.497 1.00 94.98 577 A 1 
ATOM 4510 C CD2 . LEU A 1 577 ? 6.870   -7.670  -18.528 1.00 95.13 577 A 1 
ATOM 4511 N N   . VAL A 1 578 ? 9.859   -3.812  -17.491 1.00 96.20 578 A 1 
ATOM 4512 C CA  . VAL A 1 578 ? 10.230  -2.400  -17.328 1.00 95.91 578 A 1 
ATOM 4513 C C   . VAL A 1 578 ? 9.170   -1.535  -18.018 1.00 96.06 578 A 1 
ATOM 4514 O O   . VAL A 1 578 ? 8.909   -1.756  -19.204 1.00 95.99 578 A 1 
ATOM 4515 C CB  . VAL A 1 578 ? 11.633  -2.122  -17.896 1.00 95.04 578 A 1 
ATOM 4516 C CG1 . VAL A 1 578 ? 12.020  -0.650  -17.703 1.00 92.60 578 A 1 
ATOM 4517 C CG2 . VAL A 1 578 ? 12.698  -2.987  -17.213 1.00 92.87 578 A 1 
ATOM 4518 N N   . PRO A 1 579 ? 8.559   -0.547  -17.334 1.00 96.64 579 A 1 
ATOM 4519 C CA  . PRO A 1 579 ? 7.591   0.348   -17.959 1.00 96.35 579 A 1 
ATOM 4520 C C   . PRO A 1 579 ? 8.177   1.055   -19.182 1.00 95.79 579 A 1 
ATOM 4521 O O   . PRO A 1 579 ? 9.268   1.628   -19.115 1.00 95.09 579 A 1 
ATOM 4522 C CB  . PRO A 1 579 ? 7.173   1.345   -16.876 1.00 96.12 579 A 1 
ATOM 4523 C CG  . PRO A 1 579 ? 7.403   0.562   -15.586 1.00 95.43 579 A 1 
ATOM 4524 C CD  . PRO A 1 579 ? 8.632   -0.283  -15.909 1.00 96.63 579 A 1 
ATOM 4525 N N   . ALA A 1 580 ? 7.434   1.063   -20.292 1.00 95.39 580 A 1 
ATOM 4526 C CA  . ALA A 1 580 ? 7.932   1.583   -21.566 1.00 94.27 580 A 1 
ATOM 4527 C C   . ALA A 1 580 ? 8.399   3.050   -21.479 1.00 94.07 580 A 1 
ATOM 4528 O O   . ALA A 1 580 ? 9.382   3.425   -22.123 1.00 92.43 580 A 1 
ATOM 4529 C CB  . ALA A 1 580 ? 6.828   1.413   -22.619 1.00 93.10 580 A 1 
ATOM 4530 N N   . GLN A 1 581 ? 7.743   3.867   -20.643 1.00 94.87 581 A 1 
ATOM 4531 C CA  . GLN A 1 581 ? 8.130   5.264   -20.416 1.00 94.75 581 A 1 
ATOM 4532 C C   . GLN A 1 581 ? 9.510   5.408   -19.750 1.00 94.49 581 A 1 
ATOM 4533 O O   . GLN A 1 581 ? 10.242  6.344   -20.065 1.00 92.58 581 A 1 
ATOM 4534 C CB  . GLN A 1 581 ? 7.024   5.993   -19.624 1.00 93.53 581 A 1 
ATOM 4535 C CG  . GLN A 1 581 ? 6.814   5.473   -18.198 1.00 92.34 581 A 1 
ATOM 4536 C CD  . GLN A 1 581 ? 5.636   6.182   -17.526 1.00 94.18 581 A 1 
ATOM 4537 O OE1 . GLN A 1 581 ? 4.490   5.824   -17.717 1.00 90.35 581 A 1 
ATOM 4538 N NE2 . GLN A 1 581 ? 5.869   7.216   -16.757 1.00 90.34 581 A 1 
ATOM 4539 N N   . LEU A 1 582 ? 9.922   4.466   -18.900 1.00 93.86 582 A 1 
ATOM 4540 C CA  . LEU A 1 582 ? 11.214  4.496   -18.196 1.00 93.45 582 A 1 
ATOM 4541 C C   . LEU A 1 582 ? 12.368  3.924   -19.035 1.00 91.74 582 A 1 
ATOM 4542 O O   . LEU A 1 582 ? 13.530  4.233   -18.785 1.00 87.99 582 A 1 
ATOM 4543 C CB  . LEU A 1 582 ? 11.096  3.757   -16.850 1.00 93.80 582 A 1 
ATOM 4544 C CG  . LEU A 1 582 ? 10.037  4.305   -15.875 1.00 94.06 582 A 1 
ATOM 4545 C CD1 . LEU A 1 582 ? 10.122  3.525   -14.563 1.00 92.26 582 A 1 
ATOM 4546 C CD2 . LEU A 1 582 ? 10.229  5.789   -15.561 1.00 92.59 582 A 1 
ATOM 4547 N N   . VAL A 1 583 ? 12.069  3.125   -20.059 1.00 92.55 583 A 1 
ATOM 4548 C CA  . VAL A 1 583 ? 13.077  2.672   -21.038 1.00 89.94 583 A 1 
ATOM 4549 C C   . VAL A 1 583 ? 13.548  3.841   -21.905 1.00 85.25 583 A 1 
ATOM 4550 O O   . VAL A 1 583 ? 14.728  3.950   -22.239 1.00 78.29 583 A 1 
ATOM 4551 C CB  . VAL A 1 583 ? 12.522  1.533   -21.919 1.00 88.40 583 A 1 
ATOM 4552 C CG1 . VAL A 1 583 ? 13.542  1.050   -22.956 1.00 81.91 583 A 1 
ATOM 4553 C CG2 . VAL A 1 583 ? 12.119  0.319   -21.077 1.00 83.71 583 A 1 
ATOM 4554 N N   . ALA A 1 584 ? 12.644  4.755   -22.256 1.00 79.83 584 A 1 
ATOM 4555 C CA  . ALA A 1 584 ? 12.959  5.916   -23.083 1.00 75.39 584 A 1 
ATOM 4556 C C   . ALA A 1 584 ? 13.830  6.956   -22.346 1.00 72.59 584 A 1 
ATOM 4557 O O   . ALA A 1 584 ? 14.680  7.592   -22.973 1.00 66.07 584 A 1 
ATOM 4558 C CB  . ALA A 1 584 ? 11.640  6.514   -23.584 1.00 70.42 584 A 1 
ATOM 4559 N N   . SER A 1 585 ? 13.664  7.107   -21.026 1.00 74.15 585 A 1 
ATOM 4560 C CA  . SER A 1 585 ? 14.419  8.082   -20.224 1.00 71.19 585 A 1 
ATOM 4561 C C   . SER A 1 585 ? 15.871  7.669   -19.941 1.00 67.31 585 A 1 
ATOM 4562 O O   . SER A 1 585 ? 16.740  8.531   -19.802 1.00 61.87 585 A 1 
ATOM 4563 C CB  . SER A 1 585 ? 13.668  8.380   -18.920 1.00 67.46 585 A 1 
ATOM 4564 O OG  . SER A 1 585 ? 13.546  7.223   -18.126 1.00 60.17 585 A 1 
ATOM 4565 N N   . THR A 1 586 ? 16.186  6.367   -19.933 1.00 67.86 586 A 1 
ATOM 4566 C CA  . THR A 1 586 ? 17.574  5.879   -19.768 1.00 64.64 586 A 1 
ATOM 4567 C C   . THR A 1 586 ? 18.459  6.106   -21.002 1.00 60.35 586 A 1 
ATOM 4568 O O   . THR A 1 586 ? 19.686  6.105   -20.891 1.00 54.08 586 A 1 
ATOM 4569 C CB  . THR A 1 586 ? 17.602  4.398   -19.361 1.00 61.68 586 A 1 
ATOM 4570 O OG1 . THR A 1 586 ? 16.853  3.608   -20.242 1.00 57.21 586 A 1 
ATOM 4571 C CG2 . THR A 1 586 ? 17.033  4.182   -17.955 1.00 56.87 586 A 1 
ATOM 4572 N N   . GLY A 1 587 ? 17.868  6.372   -22.175 1.00 47.59 587 A 1 
ATOM 4573 C CA  . GLY A 1 587 ? 18.575  6.716   -23.418 1.00 47.78 587 A 1 
ATOM 4574 C C   . GLY A 1 587 ? 18.985  8.193   -23.550 1.00 47.25 587 A 1 
ATOM 4575 O O   . GLY A 1 587 ? 19.655  8.542   -24.524 1.00 44.29 587 A 1 
ATOM 4576 N N   . SER A 1 588 ? 18.610  9.072   -22.608 1.00 34.14 588 A 1 
ATOM 4577 C CA  . SER A 1 588 ? 18.851  10.520  -22.681 1.00 35.25 588 A 1 
ATOM 4578 C C   . SER A 1 588 ? 19.401  11.099  -21.375 1.00 35.43 588 A 1 
ATOM 4579 O O   . SER A 1 588 ? 18.814  12.006  -20.789 1.00 34.26 588 A 1 
ATOM 4580 C CB  . SER A 1 588 ? 17.585  11.252  -23.159 1.00 32.84 588 A 1 
ATOM 4581 O OG  . SER A 1 588 ? 16.562  11.217  -22.190 1.00 28.95 588 A 1 
ATOM 4582 N N   . LEU A 1 589 ? 20.558  10.611  -20.921 1.00 24.86 589 A 1 
ATOM 4583 C CA  . LEU A 1 589 ? 21.381  11.415  -20.019 1.00 26.73 589 A 1 
ATOM 4584 C C   . LEU A 1 589 ? 21.927  12.611  -20.816 1.00 26.84 589 A 1 
ATOM 4585 O O   . LEU A 1 589 ? 22.504  12.397  -21.886 1.00 25.82 589 A 1 
ATOM 4586 C CB  . LEU A 1 589 ? 22.515  10.569  -19.414 1.00 25.01 589 A 1 
ATOM 4587 C CG  . LEU A 1 589 ? 22.046  9.578   -18.333 1.00 23.01 589 A 1 
ATOM 4588 C CD1 . LEU A 1 589 ? 23.180  8.609   -17.987 1.00 20.83 589 A 1 
ATOM 4589 C CD2 . LEU A 1 589 ? 21.626  10.295  -17.041 1.00 22.01 589 A 1 
ATOM 4590 N N   . PRO A 1 590 ? 21.760  13.857  -20.359 1.00 23.48 590 A 1 
ATOM 4591 C CA  . PRO A 1 590 ? 22.385  14.986  -21.031 1.00 24.39 590 A 1 
ATOM 4592 C C   . PRO A 1 590 ? 23.901  14.816  -20.932 1.00 25.39 590 A 1 
ATOM 4593 O O   . PRO A 1 590 ? 24.455  14.751  -19.836 1.00 24.34 590 A 1 
ATOM 4594 C CB  . PRO A 1 590 ? 21.858  16.241  -20.322 1.00 21.94 590 A 1 
ATOM 4595 C CG  . PRO A 1 590 ? 21.485  15.741  -18.927 1.00 21.30 590 A 1 
ATOM 4596 C CD  . PRO A 1 590 ? 21.098  14.276  -19.138 1.00 22.72 590 A 1 
ATOM 4597 N N   . GLU A 1 591 ? 24.563  14.733  -22.085 1.00 19.44 591 A 1 
ATOM 4598 C CA  . GLU A 1 591 ? 26.016  14.847  -22.156 1.00 21.25 591 A 1 
ATOM 4599 C C   . GLU A 1 591 ? 26.436  16.117  -21.404 1.00 21.36 591 A 1 
ATOM 4600 O O   . GLU A 1 591 ? 26.049  17.239  -21.752 1.00 20.59 591 A 1 
ATOM 4601 C CB  . GLU A 1 591 ? 26.512  14.901  -23.615 1.00 20.17 591 A 1 
ATOM 4602 C CG  . GLU A 1 591 ? 26.526  13.533  -24.320 1.00 17.31 591 A 1 
ATOM 4603 C CD  . GLU A 1 591 ? 27.137  13.599  -25.736 1.00 15.14 591 A 1 
ATOM 4604 O OE1 . GLU A 1 591 ? 27.684  12.565  -26.188 1.00 13.26 591 A 1 
ATOM 4605 O OE2 . GLU A 1 591 ? 27.063  14.673  -26.376 1.00 15.53 591 A 1 
ATOM 4606 N N   . SER A 1 592 ? 27.211  15.934  -20.343 1.00 16.98 592 A 1 
ATOM 4607 C CA  . SER A 1 592 ? 27.881  17.024  -19.649 1.00 20.03 592 A 1 
ATOM 4608 C C   . SER A 1 592 ? 28.726  17.806  -20.652 1.00 20.33 592 A 1 
ATOM 4609 O O   . SER A 1 592 ? 29.654  17.271  -21.263 1.00 19.25 592 A 1 
ATOM 4610 C CB  . SER A 1 592 ? 28.740  16.467  -18.509 1.00 18.38 592 A 1 
ATOM 4611 O OG  . SER A 1 592 ? 29.564  15.415  -18.973 1.00 15.46 592 A 1 
ATOM 4612 N N   . VAL A 1 593 ? 28.401  19.077  -20.816 1.00 16.44 593 A 1 
ATOM 4613 C CA  . VAL A 1 593 ? 29.189  20.029  -21.599 1.00 19.67 593 A 1 
ATOM 4614 C C   . VAL A 1 593 ? 30.510  20.265  -20.864 1.00 20.03 593 A 1 
ATOM 4615 O O   . VAL A 1 593 ? 30.634  21.194  -20.071 1.00 19.00 593 A 1 
ATOM 4616 C CB  . VAL A 1 593 ? 28.399  21.337  -21.840 1.00 17.81 593 A 1 
ATOM 4617 C CG1 . VAL A 1 593 ? 29.186  22.334  -22.699 1.00 14.97 593 A 1 
ATOM 4618 C CG2 . VAL A 1 593 ? 27.062  21.073  -22.552 1.00 15.63 593 A 1 
ATOM 4619 N N   . GLU A 1 594 ? 31.506  19.419  -21.110 1.00 15.57 594 A 1 
ATOM 4620 C CA  . GLU A 1 594 ? 32.902  19.752  -20.837 1.00 17.10 594 A 1 
ATOM 4621 C C   . GLU A 1 594 ? 33.604  20.171  -22.127 1.00 16.73 594 A 1 
ATOM 4622 O O   . GLU A 1 594 ? 33.439  19.602  -23.205 1.00 16.24 594 A 1 
ATOM 4623 C CB  . GLU A 1 594 ? 33.653  18.665  -20.060 1.00 16.66 594 A 1 
ATOM 4624 C CG  . GLU A 1 594 ? 33.364  18.771  -18.550 1.00 14.70 594 A 1 
ATOM 4625 C CD  . GLU A 1 594 ? 34.388  18.010  -17.690 1.00 13.23 594 A 1 
ATOM 4626 O OE1 . GLU A 1 594 ? 34.540  18.397  -16.507 1.00 12.14 594 A 1 
ATOM 4627 O OE2 . GLU A 1 594 ? 35.054  17.093  -18.224 1.00 14.47 594 A 1 
ATOM 4628 N N   . GLY A 1 595 ? 34.336  21.272  -21.998 1.00 16.52 595 A 1 
ATOM 4629 C CA  . GLY A 1 595 ? 34.838  22.068  -23.106 1.00 18.58 595 A 1 
ATOM 4630 C C   . GLY A 1 595 ? 35.806  21.356  -24.044 1.00 18.64 595 A 1 
ATOM 4631 O O   . GLY A 1 595 ? 36.691  20.600  -23.658 1.00 17.64 595 A 1 
ATOM 4632 N N   . ALA A 1 596 ? 35.675  21.725  -25.297 1.00 17.04 596 A 1 
ATOM 4633 C CA  . ALA A 1 596 ? 36.596  21.391  -26.365 1.00 20.67 596 A 1 
ATOM 4634 C C   . ALA A 1 596 ? 38.021  21.881  -26.066 1.00 20.59 596 A 1 
ATOM 4635 O O   . ALA A 1 596 ? 38.277  23.084  -25.995 1.00 19.84 596 A 1 
ATOM 4636 C CB  . ALA A 1 596 ? 36.047  22.034  -27.645 1.00 19.42 596 A 1 
ATOM 4637 N N   . VAL A 1 597 ? 38.970  20.947  -26.027 1.00 15.22 597 A 1 
ATOM 4638 C CA  . VAL A 1 597 ? 40.359  21.208  -26.424 1.00 18.14 597 A 1 
ATOM 4639 C C   . VAL A 1 597 ? 40.784  20.112  -27.394 1.00 18.10 597 A 1 
ATOM 4640 O O   . VAL A 1 597 ? 40.790  18.931  -27.076 1.00 17.33 597 A 1 
ATOM 4641 C CB  . VAL A 1 597 ? 41.331  21.352  -25.241 1.00 17.10 597 A 1 
ATOM 4642 C CG1 . VAL A 1 597 ? 42.744  21.676  -25.741 1.00 14.61 597 A 1 
ATOM 4643 C CG2 . VAL A 1 597 ? 40.916  22.488  -24.295 1.00 15.49 597 A 1 
ATOM 4644 N N   . ALA A 1 598 ? 41.109  20.533  -28.603 1.00 16.20 598 A 1 
ATOM 4645 C CA  . ALA A 1 598 ? 41.574  19.690  -29.691 1.00 19.56 598 A 1 
ATOM 4646 C C   . ALA A 1 598 ? 42.973  19.127  -29.412 1.00 19.64 598 A 1 
ATOM 4647 O O   . ALA A 1 598 ? 43.871  19.889  -29.056 1.00 18.85 598 A 1 
ATOM 4648 C CB  . ALA A 1 598 ? 41.595  20.568  -30.949 1.00 18.42 598 A 1 
ATOM 4649 N N   . SER A 1 599 ? 43.200  17.856  -29.723 1.00 14.17 599 A 1 
ATOM 4650 C CA  . SER A 1 599 ? 44.401  17.459  -30.475 1.00 19.55 599 A 1 
ATOM 4651 C C   . SER A 1 599 ? 44.301  16.043  -31.050 1.00 19.21 599 A 1 
ATOM 4652 O O   . SER A 1 599 ? 43.927  15.085  -30.397 1.00 17.96 599 A 1 
ATOM 4653 C CB  . SER A 1 599 ? 45.711  17.608  -29.690 1.00 18.38 599 A 1 
ATOM 4654 O OG  . SER A 1 599 ? 45.761  16.746  -28.583 1.00 15.52 599 A 1 
ATOM 4655 N N   . THR A 1 600 ? 44.691  15.985  -32.281 1.00 13.87 600 A 1 
ATOM 4656 C CA  . THR A 1 600 ? 44.979  14.894  -33.224 1.00 18.47 600 A 1 
ATOM 4657 C C   . THR A 1 600 ? 45.731  13.680  -32.661 1.00 18.31 600 A 1 
ATOM 4658 O O   . THR A 1 600 ? 46.718  13.863  -31.954 1.00 16.94 600 A 1 
ATOM 4659 C CB  . THR A 1 600 ? 45.938  15.517  -34.257 1.00 16.52 600 A 1 
ATOM 4660 O OG1 . THR A 1 600 ? 46.994  16.177  -33.586 1.00 14.38 600 A 1 
ATOM 4661 C CG2 . THR A 1 600 ? 45.259  16.581  -35.123 1.00 14.17 600 A 1 
ATOM 4662 N N   . GLY A 1 601 ? 45.405  12.480  -33.154 1.00 14.68 601 A 1 
ATOM 4663 C CA  . GLY A 1 601 ? 46.325  11.336  -33.092 1.00 18.68 601 A 1 
ATOM 4664 C C   . GLY A 1 601 ? 45.735  9.991   -33.522 1.00 18.67 601 A 1 
ATOM 4665 O O   . GLY A 1 601 ? 45.093  9.306   -32.743 1.00 17.15 601 A 1 
ATOM 4666 N N   . SER A 1 602 ? 46.006  9.609   -34.753 1.00 14.88 602 A 1 
ATOM 4667 C CA  . SER A 1 602 ? 45.802  8.283   -35.370 1.00 18.81 602 A 1 
ATOM 4668 C C   . SER A 1 602 ? 46.556  7.158   -34.645 1.00 18.77 602 A 1 
ATOM 4669 O O   . SER A 1 602 ? 47.723  7.354   -34.326 1.00 17.56 602 A 1 
ATOM 4670 C CB  . SER A 1 602 ? 46.397  8.421   -36.788 1.00 17.57 602 A 1 
ATOM 4671 O OG  . SER A 1 602 ? 46.665  7.205   -37.421 1.00 14.86 602 A 1 
ATOM 4672 N N   . ALA A 1 603 ? 45.975  5.953   -34.518 1.00 14.05 603 A 1 
ATOM 4673 C CA  . ALA A 1 603 ? 46.504  4.707   -35.115 1.00 17.84 603 A 1 
ATOM 4674 C C   . ALA A 1 603 ? 45.750  3.443   -34.649 1.00 18.00 603 A 1 
ATOM 4675 O O   . ALA A 1 603 ? 45.437  3.251   -33.482 1.00 16.86 603 A 1 
ATOM 4676 C CB  . ALA A 1 603 ? 48.001  4.503   -34.867 1.00 16.44 603 A 1 
ATOM 4677 N N   . SER A 1 604 ? 45.538  2.561   -35.606 1.00 13.02 604 A 1 
ATOM 4678 C CA  . SER A 1 604 ? 45.088  1.163   -35.570 1.00 17.11 604 A 1 
ATOM 4679 C C   . SER A 1 604 ? 45.931  0.222   -34.698 1.00 17.17 604 A 1 
ATOM 4680 O O   . SER A 1 604 ? 47.155  0.329   -34.730 1.00 16.14 604 A 1 
ATOM 4681 C CB  . SER A 1 604 ? 45.280  0.667   -37.007 1.00 15.75 604 A 1 
ATOM 4682 O OG  . SER A 1 604 ? 46.619  0.901   -37.432 1.00 13.12 604 A 1 
ATOM 4683 N N   . SER A 1 605 ? 45.322  -0.836  -34.125 1.00 11.64 605 A 1 
ATOM 4684 C CA  . SER A 1 605 ? 45.769  -2.226  -34.361 1.00 17.01 605 A 1 
ATOM 4685 C C   . SER A 1 605 ? 44.811  -3.282  -33.789 1.00 16.92 605 A 1 
ATOM 4686 O O   . SER A 1 605 ? 44.243  -3.144  -32.715 1.00 15.53 605 A 1 
ATOM 4687 C CB  . SER A 1 605 ? 47.185  -2.528  -33.856 1.00 15.38 605 A 1 
ATOM 4688 O OG  . SER A 1 605 ? 47.316  -2.244  -32.488 1.00 12.53 605 A 1 
ATOM 4689 N N   . THR A 1 606 ? 44.688  -4.338  -34.559 1.00 11.36 606 A 1 
ATOM 4690 C CA  . THR A 1 606 ? 44.041  -5.653  -34.406 1.00 15.68 606 A 1 
ATOM 4691 C C   . THR A 1 606 ? 44.603  -6.510  -33.261 1.00 15.72 606 A 1 
ATOM 4692 O O   . THR A 1 606 ? 45.809  -6.459  -33.033 1.00 14.73 606 A 1 
ATOM 4693 C CB  . THR A 1 606 ? 44.403  -6.414  -35.697 1.00 14.13 606 A 1 
ATOM 4694 O OG1 . THR A 1 606 ? 45.790  -6.253  -35.964 1.00 12.39 606 A 1 
ATOM 4695 C CG2 . THR A 1 606 ? 43.674  -5.867  -36.926 1.00 12.36 606 A 1 
ATOM 4696 N N   . GLY A 1 607 ? 43.790  -7.432  -32.696 1.00 12.24 607 A 1 
ATOM 4697 C CA  . GLY A 1 607 ? 44.334  -8.594  -31.965 1.00 16.12 607 A 1 
ATOM 4698 C C   . GLY A 1 607 ? 43.354  -9.474  -31.178 1.00 16.55 607 A 1 
ATOM 4699 O O   . GLY A 1 607 ? 43.110  -9.219  -30.011 1.00 15.24 607 A 1 
ATOM 4700 N N   . SER A 1 608 ? 42.856  -10.514 -31.827 1.00 11.23 608 A 1 
ATOM 4701 C CA  . SER A 1 608 ? 42.615  -11.915 -31.393 1.00 17.41 608 A 1 
ATOM 4702 C C   . SER A 1 608 ? 42.021  -12.283 -30.014 1.00 17.37 608 A 1 
ATOM 4703 O O   . SER A 1 608 ? 42.626  -12.050 -28.970 1.00 16.23 608 A 1 
ATOM 4704 C CB  . SER A 1 608 ? 43.911  -12.701 -31.569 1.00 16.24 608 A 1 
ATOM 4705 O OG  . SER A 1 608 ? 44.931  -12.154 -30.767 1.00 13.62 608 A 1 
ATOM 4706 N N   . LEU A 1 609 ? 40.952  -13.095 -30.074 1.00 9.22  609 A 1 
ATOM 4707 C CA  . LEU A 1 609 ? 40.450  -14.053 -29.072 1.00 15.35 609 A 1 
ATOM 4708 C C   . LEU A 1 609 ? 41.498  -15.128 -28.677 1.00 15.29 609 A 1 
ATOM 4709 O O   . LEU A 1 609 ? 42.407  -15.396 -29.461 1.00 14.29 609 A 1 
ATOM 4710 C CB  . LEU A 1 609 ? 39.231  -14.764 -29.711 1.00 14.39 609 A 1 
ATOM 4711 C CG  . LEU A 1 609 ? 37.986  -13.891 -29.947 1.00 12.94 609 A 1 
ATOM 4712 C CD1 . LEU A 1 609 ? 37.057  -14.556 -30.963 1.00 12.63 609 A 1 
ATOM 4713 C CD2 . LEU A 1 609 ? 37.213  -13.694 -28.640 1.00 14.69 609 A 1 
ATOM 4714 N N   . PRO A 1 610 ? 41.322  -15.790 -27.506 1.00 12.82 610 A 1 
ATOM 4715 C CA  . PRO A 1 610 ? 40.980  -17.219 -27.574 1.00 17.66 610 A 1 
ATOM 4716 C C   . PRO A 1 610 ? 39.942  -17.714 -26.538 1.00 18.13 610 A 1 
ATOM 4717 O O   . PRO A 1 610 ? 39.546  -17.023 -25.610 1.00 16.81 610 A 1 
ATOM 4718 C CB  . PRO A 1 610 ? 42.312  -17.947 -27.420 1.00 16.06 610 A 1 
ATOM 4719 C CG  . PRO A 1 610 ? 43.086  -17.043 -26.460 1.00 15.06 610 A 1 
ATOM 4720 C CD  . PRO A 1 610 ? 42.354  -15.702 -26.480 1.00 16.41 610 A 1 
ATOM 4721 N N   . GLU A 1 611 ? 39.517  -18.937 -26.792 1.00 11.48 611 A 1 
ATOM 4722 C CA  . GLU A 1 611 ? 38.436  -19.809 -26.320 1.00 14.85 611 A 1 
ATOM 4723 C C   . GLU A 1 611 ? 38.544  -20.362 -24.864 1.00 14.78 611 A 1 
ATOM 4724 O O   . GLU A 1 611 ? 39.539  -20.106 -24.183 1.00 13.58 611 A 1 
ATOM 4725 C CB  . GLU A 1 611 ? 38.413  -20.953 -27.355 1.00 14.01 611 A 1 
ATOM 4726 C CG  . GLU A 1 611 ? 37.347  -20.753 -28.450 1.00 12.09 611 A 1 
ATOM 4727 C CD  . GLU A 1 611 ? 37.187  -21.970 -29.368 1.00 10.93 611 A 1 
ATOM 4728 O OE1 . GLU A 1 611 ? 36.294  -21.901 -30.247 1.00 10.60 611 A 1 
ATOM 4729 O OE2 . GLU A 1 611 ? 37.947  -22.951 -29.207 1.00 11.61 611 A 1 
ATOM 4730 N N   . PRO A 1 612 ? 37.511  -21.089 -24.363 1.00 12.52 612 A 1 
ATOM 4731 C CA  . PRO A 1 612 ? 37.178  -21.258 -22.949 1.00 15.83 612 A 1 
ATOM 4732 C C   . PRO A 1 612 ? 37.781  -22.512 -22.290 1.00 16.38 612 A 1 
ATOM 4733 O O   . PRO A 1 612 ? 38.225  -23.441 -22.957 1.00 15.04 612 A 1 
ATOM 4734 C CB  . PRO A 1 612 ? 35.647  -21.333 -22.949 1.00 14.52 612 A 1 
ATOM 4735 C CG  . PRO A 1 612 ? 35.352  -22.156 -24.203 1.00 13.62 612 A 1 
ATOM 4736 C CD  . PRO A 1 612 ? 36.458  -21.723 -25.163 1.00 14.72 612 A 1 
ATOM 4737 N N   . VAL A 1 613 ? 37.716  -22.560 -20.940 1.00 10.76 613 A 1 
ATOM 4738 C CA  . VAL A 1 613 ? 38.044  -23.762 -20.155 1.00 16.07 613 A 1 
ATOM 4739 C C   . VAL A 1 613 ? 36.878  -24.126 -19.235 1.00 16.14 613 A 1 
ATOM 4740 O O   . VAL A 1 613 ? 36.473  -23.338 -18.384 1.00 15.39 613 A 1 
ATOM 4741 C CB  . VAL A 1 613 ? 39.363  -23.599 -19.371 1.00 15.03 613 A 1 
ATOM 4742 C CG1 . VAL A 1 613 ? 39.719  -24.863 -18.579 1.00 12.80 613 A 1 
ATOM 4743 C CG2 . VAL A 1 613 ? 40.544  -23.302 -20.310 1.00 13.93 613 A 1 
ATOM 4744 N N   . GLU A 1 614 ? 36.350  -25.335 -19.416 1.00 10.52 614 A 1 
ATOM 4745 C CA  . GLU A 1 614 ? 35.418  -26.027 -18.529 1.00 13.46 614 A 1 
ATOM 4746 C C   . GLU A 1 614 ? 36.058  -26.370 -17.171 1.00 13.42 614 A 1 
ATOM 4747 O O   . GLU A 1 614 ? 37.223  -26.758 -17.091 1.00 12.65 614 A 1 
ATOM 4748 C CB  . GLU A 1 614 ? 34.975  -27.355 -19.177 1.00 12.87 614 A 1 
ATOM 4749 C CG  . GLU A 1 614 ? 34.054  -27.214 -20.397 1.00 11.18 614 A 1 
ATOM 4750 C CD  . GLU A 1 614 ? 33.662  -28.589 -20.969 1.00 10.31 614 A 1 
ATOM 4751 O OE1 . GLU A 1 614 ? 32.490  -28.737 -21.377 1.00 10.01 614 A 1 
ATOM 4752 O OE2 . GLU A 1 614 ? 34.537  -29.486 -20.989 1.00 11.83 614 A 1 
ATOM 4753 N N   . GLY A 1 615 ? 35.244  -26.326 -16.108 1.00 13.80 615 A 1 
ATOM 4754 C CA  . GLY A 1 615 ? 35.615  -26.805 -14.780 1.00 16.62 615 A 1 
ATOM 4755 C C   . GLY A 1 615 ? 34.416  -26.854 -13.837 1.00 16.69 615 A 1 
ATOM 4756 O O   . GLY A 1 615 ? 34.141  -25.896 -13.132 1.00 15.60 615 A 1 
ATOM 4757 N N   . ALA A 1 616 ? 33.688  -27.978 -13.839 1.00 12.46 616 A 1 
ATOM 4758 C CA  . ALA A 1 616 ? 32.591  -28.251 -12.919 1.00 17.47 616 A 1 
ATOM 4759 C C   . ALA A 1 616 ? 33.107  -28.582 -11.509 1.00 17.45 616 A 1 
ATOM 4760 O O   . ALA A 1 616 ? 33.941  -29.474 -11.353 1.00 16.77 616 A 1 
ATOM 4761 C CB  . ALA A 1 616 ? 31.783  -29.422 -13.489 1.00 16.51 616 A 1 
ATOM 4762 N N   . VAL A 1 617 ? 32.533  -27.941 -10.473 1.00 14.27 617 A 1 
ATOM 4763 C CA  . VAL A 1 617 ? 32.461  -28.487 -9.108  1.00 16.79 617 A 1 
ATOM 4764 C C   . VAL A 1 617 ? 31.101  -28.120 -8.514  1.00 16.80 617 A 1 
ATOM 4765 O O   . VAL A 1 617 ? 30.758  -26.951 -8.388  1.00 15.93 617 A 1 
ATOM 4766 C CB  . VAL A 1 617 ? 33.604  -28.016 -8.184  1.00 15.84 617 A 1 
ATOM 4767 C CG1 . VAL A 1 617 ? 33.494  -28.677 -6.804  1.00 13.53 617 A 1 
ATOM 4768 C CG2 . VAL A 1 617 ? 34.994  -28.370 -8.731  1.00 14.40 617 A 1 
ATOM 4769 N N   . ALA A 1 618 ? 30.318  -29.139 -8.163  1.00 14.86 618 A 1 
ATOM 4770 C CA  . ALA A 1 618 ? 29.078  -29.015 -7.415  1.00 17.74 618 A 1 
ATOM 4771 C C   . ALA A 1 618 ? 29.372  -28.693 -5.945  1.00 18.07 618 A 1 
ATOM 4772 O O   . ALA A 1 618 ? 30.161  -29.388 -5.304  1.00 17.11 618 A 1 
ATOM 4773 C CB  . ALA A 1 618 ? 28.314  -30.337 -7.554  1.00 16.55 618 A 1 
ATOM 4774 N N   . SER A 1 619 ? 28.682  -27.686 -5.388  1.00 13.98 619 A 1 
ATOM 4775 C CA  . SER A 1 619 ? 28.505  -27.539 -3.945  1.00 18.41 619 A 1 
ATOM 4776 C C   . SER A 1 619 ? 27.058  -27.166 -3.646  1.00 18.30 619 A 1 
ATOM 4777 O O   . SER A 1 619 ? 26.533  -26.173 -4.143  1.00 16.97 619 A 1 
ATOM 4778 C CB  . SER A 1 619 ? 29.491  -26.534 -3.334  1.00 17.11 619 A 1 
ATOM 4779 O OG  . SER A 1 619 ? 29.255  -25.222 -3.787  1.00 14.14 619 A 1 
ATOM 4780 N N   . THR A 1 620 ? 26.415  -27.995 -2.847  1.00 14.83 620 A 1 
ATOM 4781 C CA  . THR A 1 620 ? 25.123  -27.759 -2.199  1.00 17.97 620 A 1 
ATOM 4782 C C   . THR A 1 620 ? 25.253  -26.583 -1.234  1.00 18.13 620 A 1 
ATOM 4783 O O   . THR A 1 620 ? 25.939  -26.696 -0.220  1.00 16.58 620 A 1 
ATOM 4784 C CB  . THR A 1 620 ? 24.734  -29.019 -1.419  1.00 15.88 620 A 1 
ATOM 4785 O OG1 . THR A 1 620 ? 25.844  -29.472 -0.671  1.00 13.73 620 A 1 
ATOM 4786 C CG2 . THR A 1 620 ? 24.331  -30.169 -2.346  1.00 13.43 620 A 1 
ATOM 4787 N N   . GLY A 1 621 ? 24.609  -25.462 -1.541  1.00 16.13 621 A 1 
ATOM 4788 C CA  . GLY A 1 621 ? 24.506  -24.280 -0.696  1.00 19.31 621 A 1 
ATOM 4789 C C   . GLY A 1 621 ? 23.046  -23.886 -0.518  1.00 19.68 621 A 1 
ATOM 4790 O O   . GLY A 1 621 ? 22.298  -23.824 -1.488  1.00 18.17 621 A 1 
ATOM 4791 N N   . SER A 1 622 ? 22.667  -23.677 0.738   1.00 16.41 622 A 1 
ATOM 4792 C CA  . SER A 1 622 ? 21.399  -23.132 1.227   1.00 19.72 622 A 1 
ATOM 4793 C C   . SER A 1 622 ? 20.920  -21.930 0.407   1.00 20.16 622 A 1 
ATOM 4794 O O   . SER A 1 622 ? 21.714  -21.046 0.102   1.00 18.96 622 A 1 
ATOM 4795 C CB  . SER A 1 622 ? 21.661  -22.684 2.671   1.00 18.39 622 A 1 
ATOM 4796 O OG  . SER A 1 622 ? 20.511  -22.217 3.308   1.00 15.14 622 A 1 
ATOM 4797 N N   . ALA A 1 623 ? 19.627  -21.892 0.080   1.00 19.84 623 A 1 
ATOM 4798 C CA  . ALA A 1 623 ? 18.967  -20.748 -0.527  1.00 22.12 623 A 1 
ATOM 4799 C C   . ALA A 1 623 ? 19.022  -19.545 0.430   1.00 22.56 623 A 1 
ATOM 4800 O O   . ALA A 1 623 ? 18.238  -19.446 1.369   1.00 21.47 623 A 1 
ATOM 4801 C CB  . ALA A 1 623 ? 17.530  -21.154 -0.887  1.00 20.28 623 A 1 
ATOM 4802 N N   . SER A 1 624 ? 19.974  -18.639 0.198   1.00 19.63 624 A 1 
ATOM 4803 C CA  . SER A 1 624 ? 19.880  -17.251 0.637   1.00 24.22 624 A 1 
ATOM 4804 C C   . SER A 1 624 ? 19.046  -16.494 -0.389  1.00 24.61 624 A 1 
ATOM 4805 O O   . SER A 1 624 ? 19.273  -16.634 -1.592  1.00 23.70 624 A 1 
ATOM 4806 C CB  . SER A 1 624 ? 21.265  -16.618 0.799   1.00 22.40 624 A 1 
ATOM 4807 O OG  . SER A 1 624 ? 21.975  -16.604 -0.422  1.00 18.50 624 A 1 
ATOM 4808 N N   . SER A 1 625 ? 18.077  -15.712 0.092   1.00 23.91 625 A 1 
ATOM 4809 C CA  . SER A 1 625 ? 17.338  -14.693 -0.645  1.00 27.72 625 A 1 
ATOM 4810 C C   . SER A 1 625 ? 18.242  -13.972 -1.645  1.00 28.20 625 A 1 
ATOM 4811 O O   . SER A 1 625 ? 19.241  -13.368 -1.253  1.00 27.00 625 A 1 
ATOM 4812 C CB  . SER A 1 625 ? 16.793  -13.687 0.376   1.00 25.54 625 A 1 
ATOM 4813 O OG  . SER A 1 625 ? 17.822  -13.339 1.296   1.00 22.09 625 A 1 
ATOM 4814 N N   . ALA A 1 626 ? 17.893  -14.045 -2.925  1.00 26.96 626 A 1 
ATOM 4815 C CA  . ALA A 1 626 ? 18.526  -13.268 -3.973  1.00 29.55 626 A 1 
ATOM 4816 C C   . ALA A 1 626 ? 18.210  -11.784 -3.737  1.00 30.18 626 A 1 
ATOM 4817 O O   . ALA A 1 626 ? 17.096  -11.333 -3.990  1.00 29.55 626 A 1 
ATOM 4818 C CB  . ALA A 1 626 ? 18.036  -13.786 -5.333  1.00 27.81 626 A 1 
ATOM 4819 N N   . GLU A 1 627 ? 19.185  -11.030 -3.223  1.00 36.27 627 A 1 
ATOM 4820 C CA  . GLU A 1 627 ? 19.240  -9.586  -3.426  1.00 38.69 627 A 1 
ATOM 4821 C C   . GLU A 1 627 ? 19.256  -9.337  -4.936  1.00 39.33 627 A 1 
ATOM 4822 O O   . GLU A 1 627 ? 20.027  -9.965  -5.670  1.00 37.86 627 A 1 
ATOM 4823 C CB  . GLU A 1 627 ? 20.477  -8.986  -2.736  1.00 37.03 627 A 1 
ATOM 4824 C CG  . GLU A 1 627 ? 20.327  -8.966  -1.201  1.00 32.67 627 A 1 
ATOM 4825 C CD  . GLU A 1 627 ? 21.548  -8.381  -0.470  1.00 29.74 627 A 1 
ATOM 4826 O OE1 . GLU A 1 627 ? 21.360  -7.894  0.669   1.00 26.91 627 A 1 
ATOM 4827 O OE2 . GLU A 1 627 ? 22.673  -8.475  -1.012  1.00 30.79 627 A 1 
ATOM 4828 N N   . GLY A 1 628 ? 18.334  -8.499  -5.408  1.00 34.43 628 A 1 
ATOM 4829 C CA  . GLY A 1 628 ? 18.119  -8.218  -6.820  1.00 36.15 628 A 1 
ATOM 4830 C C   . GLY A 1 628 ? 19.407  -7.777  -7.502  1.00 37.06 628 A 1 
ATOM 4831 O O   . GLY A 1 628 ? 20.119  -6.906  -7.009  1.00 35.69 628 A 1 
ATOM 4832 N N   . ALA A 1 629 ? 19.695  -8.379  -8.645  1.00 29.67 629 A 1 
ATOM 4833 C CA  . ALA A 1 629 ? 20.721  -7.889  -9.549  1.00 30.45 629 A 1 
ATOM 4834 C C   . ALA A 1 629 ? 20.397  -6.436  -9.929  1.00 32.24 629 A 1 
ATOM 4835 O O   . ALA A 1 629 ? 19.249  -6.141  -10.268 1.00 31.44 629 A 1 
ATOM 4836 C CB  . ALA A 1 629 ? 20.766  -8.811  -10.775 1.00 27.59 629 A 1 
ATOM 4837 N N   . ASP A 1 630 ? 21.402  -5.551  -9.887  1.00 41.95 630 A 1 
ATOM 4838 C CA  . ASP A 1 630 ? 21.337  -4.167  -10.373 1.00 44.13 630 A 1 
ATOM 4839 C C   . ASP A 1 630 ? 20.814  -4.146  -11.820 1.00 46.01 630 A 1 
ATOM 4840 O O   . ASP A 1 630 ? 21.570  -4.302  -12.789 1.00 44.02 630 A 1 
ATOM 4841 C CB  . ASP A 1 630 ? 22.739  -3.510  -10.305 1.00 41.60 630 A 1 
ATOM 4842 C CG  . ASP A 1 630 ? 23.039  -2.691  -9.044  1.00 37.19 630 A 1 
ATOM 4843 O OD1 . ASP A 1 630 ? 22.087  -2.145  -8.450  1.00 34.14 630 A 1 
ATOM 4844 O OD2 . ASP A 1 630 ? 24.248  -2.558  -8.735  1.00 32.76 630 A 1 
ATOM 4845 N N   . SER A 1 631 ? 19.498  -3.996  -11.977 1.00 37.86 631 A 1 
ATOM 4846 C CA  . SER A 1 631 ? 18.897  -3.683  -13.266 1.00 39.76 631 A 1 
ATOM 4847 C C   . SER A 1 631 ? 19.136  -2.197  -13.538 1.00 43.38 631 A 1 
ATOM 4848 O O   . SER A 1 631 ? 18.848  -1.369  -12.673 1.00 41.40 631 A 1 
ATOM 4849 C CB  . SER A 1 631 ? 17.404  -4.013  -13.283 1.00 35.55 631 A 1 
ATOM 4850 O OG  . SER A 1 631 ? 16.884  -3.746  -14.576 1.00 31.59 631 A 1 
ATOM 4851 N N   . PRO A 1 632 ? 19.646  -1.816  -14.716 1.00 55.05 632 A 1 
ATOM 4852 C CA  . PRO A 1 632 ? 19.943  -0.418  -15.020 1.00 59.73 632 A 1 
ATOM 4853 C C   . PRO A 1 632 ? 18.701  0.483   -15.120 1.00 66.76 632 A 1 
ATOM 4854 O O   . PRO A 1 632 ? 18.847  1.699   -15.198 1.00 64.94 632 A 1 
ATOM 4855 C CB  . PRO A 1 632 ? 20.742  -0.464  -16.332 1.00 53.04 632 A 1 
ATOM 4856 C CG  . PRO A 1 632 ? 20.280  -1.758  -16.993 1.00 48.95 632 A 1 
ATOM 4857 C CD  . PRO A 1 632 ? 20.017  -2.686  -15.812 1.00 50.07 632 A 1 
ATOM 4858 N N   . ALA A 1 633 ? 17.499  -0.083  -15.107 1.00 77.49 633 A 1 
ATOM 4859 C CA  . ALA A 1 633 ? 16.228  0.639   -15.098 1.00 82.80 633 A 1 
ATOM 4860 C C   . ALA A 1 633 ? 15.280  0.081   -14.017 1.00 87.02 633 A 1 
ATOM 4861 O O   . ALA A 1 633 ? 15.290  -1.127  -13.773 1.00 85.83 633 A 1 
ATOM 4862 C CB  . ALA A 1 633 ? 15.600  0.556   -16.494 1.00 78.29 633 A 1 
ATOM 4863 N N   . PRO A 1 634 ? 14.431  0.930   -13.386 1.00 88.14 634 A 1 
ATOM 4864 C CA  . PRO A 1 634 ? 13.404  0.460   -12.463 1.00 91.06 634 A 1 
ATOM 4865 C C   . PRO A 1 634 ? 12.459  -0.529  -13.151 1.00 93.82 634 A 1 
ATOM 4866 O O   . PRO A 1 634 ? 11.891  -0.217  -14.195 1.00 93.29 634 A 1 
ATOM 4867 C CB  . PRO A 1 634 ? 12.666  1.715   -11.981 1.00 87.96 634 A 1 
ATOM 4868 C CG  . PRO A 1 634 ? 13.674  2.839   -12.210 1.00 84.44 634 A 1 
ATOM 4869 C CD  . PRO A 1 634 ? 14.420  2.381   -13.459 1.00 87.01 634 A 1 
ATOM 4870 N N   . HIS A 1 635 ? 12.276  -1.700  -12.563 1.00 94.12 635 A 1 
ATOM 4871 C CA  . HIS A 1 635 ? 11.406  -2.760  -13.062 1.00 95.21 635 A 1 
ATOM 4872 C C   . HIS A 1 635 ? 10.342  -3.138  -12.027 1.00 95.87 635 A 1 
ATOM 4873 O O   . HIS A 1 635 ? 10.419  -2.731  -10.864 1.00 95.31 635 A 1 
ATOM 4874 C CB  . HIS A 1 635 ? 12.260  -3.960  -13.511 1.00 94.25 635 A 1 
ATOM 4875 C CG  . HIS A 1 635 ? 12.969  -4.670  -12.382 1.00 92.75 635 A 1 
ATOM 4876 N ND1 . HIS A 1 635 ? 12.460  -5.686  -11.610 1.00 85.62 635 A 1 
ATOM 4877 C CD2 . HIS A 1 635 ? 14.242  -4.419  -11.933 1.00 85.96 635 A 1 
ATOM 4878 C CE1 . HIS A 1 635 ? 13.402  -6.044  -10.715 1.00 85.58 635 A 1 
ATOM 4879 N NE2 . HIS A 1 635 ? 14.506  -5.296  -10.874 1.00 87.43 635 A 1 
ATOM 4880 N N   . VAL A 1 636 ? 9.344   -3.901  -12.438 1.00 96.07 636 A 1 
ATOM 4881 C CA  . VAL A 1 636 ? 8.344   -4.458  -11.524 1.00 96.52 636 A 1 
ATOM 4882 C C   . VAL A 1 636 ? 9.034   -5.409  -10.543 1.00 95.96 636 A 1 
ATOM 4883 O O   . VAL A 1 636 ? 9.846   -6.239  -10.942 1.00 95.67 636 A 1 
ATOM 4884 C CB  . VAL A 1 636 ? 7.221   -5.176  -12.292 1.00 96.77 636 A 1 
ATOM 4885 C CG1 . VAL A 1 636 ? 6.158   -5.749  -11.347 1.00 95.33 636 A 1 
ATOM 4886 C CG2 . VAL A 1 636 ? 6.508   -4.210  -13.253 1.00 95.35 636 A 1 
ATOM 4887 N N   . ASN A 1 637 ? 8.693   -5.296  -9.260  1.00 95.89 637 A 1 
ATOM 4888 C CA  . ASN A 1 637 ? 9.092   -6.274  -8.251  1.00 95.64 637 A 1 
ATOM 4889 C C   . ASN A 1 637 ? 8.013   -7.365  -8.194  1.00 96.04 637 A 1 
ATOM 4890 O O   . ASN A 1 637 ? 6.983   -7.195  -7.534  1.00 95.99 637 A 1 
ATOM 4891 C CB  . ASN A 1 637 ? 9.320   -5.544  -6.920  1.00 94.72 637 A 1 
ATOM 4892 C CG  . ASN A 1 637 ? 9.748   -6.461  -5.788  1.00 93.91 637 A 1 
ATOM 4893 O OD1 . ASN A 1 637 ? 9.557   -7.667  -5.792  1.00 91.32 637 A 1 
ATOM 4894 N ND2 . ASN A 1 637 ? 10.323  -5.900  -4.751  1.00 89.90 637 A 1 
ATOM 4895 N N   . GLY A 1 638 ? 8.237   -8.470  -8.905  1.00 95.51 638 A 1 
ATOM 4896 C CA  . GLY A 1 638 ? 7.271   -9.564  -9.012  1.00 95.93 638 A 1 
ATOM 4897 C C   . GLY A 1 638 ? 6.899   -10.188 -7.664  1.00 96.41 638 A 1 
ATOM 4898 O O   . GLY A 1 638 ? 5.756   -10.611 -7.487  1.00 96.27 638 A 1 
ATOM 4899 N N   . ALA A 1 639 ? 7.803   -10.192 -6.680  1.00 95.97 639 A 1 
ATOM 4900 C CA  . ALA A 1 639 ? 7.532   -10.697 -5.329  1.00 95.44 639 A 1 
ATOM 4901 C C   . ALA A 1 639 ? 6.645   -9.743  -4.507  1.00 95.12 639 A 1 
ATOM 4902 O O   . ALA A 1 639 ? 5.829   -10.204 -3.706  1.00 94.18 639 A 1 
ATOM 4903 C CB  . ALA A 1 639 ? 8.869   -10.963 -4.627  1.00 95.30 639 A 1 
ATOM 4904 N N   . LEU A 1 640 ? 6.781   -8.432  -4.702  1.00 95.00 640 A 1 
ATOM 4905 C CA  . LEU A 1 640 ? 5.893   -7.440  -4.090  1.00 95.11 640 A 1 
ATOM 4906 C C   . LEU A 1 640 ? 4.499   -7.491  -4.723  1.00 95.41 640 A 1 
ATOM 4907 O O   . LEU A 1 640 ? 3.504   -7.473  -4.004  1.00 94.91 640 A 1 
ATOM 4908 C CB  . LEU A 1 640 ? 6.533   -6.041  -4.213  1.00 95.14 640 A 1 
ATOM 4909 C CG  . LEU A 1 640 ? 5.672   -4.887  -3.658  1.00 94.00 640 A 1 
ATOM 4910 C CD1 . LEU A 1 640 ? 5.358   -5.059  -2.171  1.00 91.13 640 A 1 
ATOM 4911 C CD2 . LEU A 1 640 ? 6.415   -3.561  -3.843  1.00 92.21 640 A 1 
ATOM 4912 N N   . THR A 1 641 ? 4.432   -7.605  -6.049  1.00 95.46 641 A 1 
ATOM 4913 C CA  . THR A 1 641 ? 3.178   -7.506  -6.810  1.00 95.83 641 A 1 
ATOM 4914 C C   . THR A 1 641 ? 2.439   -8.835  -6.986  1.00 95.81 641 A 1 
ATOM 4915 O O   . THR A 1 641 ? 1.396   -8.874  -7.629  1.00 95.72 641 A 1 
ATOM 4916 C CB  . THR A 1 641 ? 3.424   -6.852  -8.176  1.00 96.35 641 A 1 
ATOM 4917 O OG1 . THR A 1 641 ? 4.328   -7.613  -8.936  1.00 95.20 641 A 1 
ATOM 4918 C CG2 . THR A 1 641 ? 4.007   -5.440  -8.048  1.00 94.58 641 A 1 
ATOM 4919 N N   . ILE A 1 642 ? 2.953   -9.950  -6.448  1.00 96.42 642 A 1 
ATOM 4920 C CA  . ILE A 1 642 ? 2.442   -11.283 -6.785  1.00 96.44 642 A 1 
ATOM 4921 C C   . ILE A 1 642 ? 0.973   -11.503 -6.399  1.00 96.38 642 A 1 
ATOM 4922 O O   . ILE A 1 642 ? 0.248   -12.120 -7.174  1.00 96.42 642 A 1 
ATOM 4923 C CB  . ILE A 1 642 ? 3.356   -12.387 -6.220  1.00 96.33 642 A 1 
ATOM 4924 C CG1 . ILE A 1 642 ? 2.950   -13.795 -6.709  1.00 94.95 642 A 1 
ATOM 4925 C CG2 . ILE A 1 642 ? 3.420   -12.386 -4.685  1.00 94.81 642 A 1 
ATOM 4926 C CD1 . ILE A 1 642 ? 2.869   -13.936 -8.235  1.00 93.06 642 A 1 
ATOM 4927 N N   . GLY A 1 643 ? 0.524   -10.984 -5.250  1.00 95.87 643 A 1 
ATOM 4928 C CA  . GLY A 1 643 ? -0.880  -11.106 -4.833  1.00 95.74 643 A 1 
ATOM 4929 C C   . GLY A 1 643 ? -1.823  -10.452 -5.842  1.00 96.06 643 A 1 
ATOM 4930 O O   . GLY A 1 643 ? -2.746  -11.089 -6.351  1.00 95.77 643 A 1 
ATOM 4931 N N   . GLU A 1 644 ? -1.501  -9.217  -6.238  1.00 96.54 644 A 1 
ATOM 4932 C CA  . GLU A 1 644 ? -2.258  -8.458  -7.238  1.00 96.68 644 A 1 
ATOM 4933 C C   . GLU A 1 644 ? -2.226  -9.129  -8.620  1.00 97.09 644 A 1 
ATOM 4934 O O   . GLU A 1 644 ? -3.235  -9.217  -9.315  1.00 95.96 644 A 1 
ATOM 4935 C CB  . GLU A 1 644 ? -1.655  -7.055  -7.353  1.00 96.43 644 A 1 
ATOM 4936 C CG  . GLU A 1 644 ? -1.719  -6.271  -6.030  1.00 94.37 644 A 1 
ATOM 4937 C CD  . GLU A 1 644 ? -3.164  -6.076  -5.546  1.00 94.42 644 A 1 
ATOM 4938 O OE1 . GLU A 1 644 ? -3.353  -6.033  -4.322  1.00 88.17 644 A 1 
ATOM 4939 O OE2 . GLU A 1 644 ? -4.045  -5.924  -6.429  1.00 90.44 644 A 1 
ATOM 4940 N N   . ASN A 1 645 ? -1.061  -9.658  -9.012  1.00 96.85 645 A 1 
ATOM 4941 C CA  . ASN A 1 645 ? -0.897  -10.338 -10.293 1.00 97.25 645 A 1 
ATOM 4942 C C   . ASN A 1 645 ? -1.699  -11.652 -10.358 1.00 97.35 645 A 1 
ATOM 4943 O O   . ASN A 1 645 ? -2.255  -11.980 -11.408 1.00 97.07 645 A 1 
ATOM 4944 C CB  . ASN A 1 645 ? 0.596   -10.589 -10.528 1.00 97.39 645 A 1 
ATOM 4945 C CG  . ASN A 1 645 ? 1.434   -9.324  -10.640 1.00 96.78 645 A 1 
ATOM 4946 O OD1 . ASN A 1 645 ? 0.977   -8.244  -10.976 1.00 92.06 645 A 1 
ATOM 4947 N ND2 . ASN A 1 645 ? 2.718   -9.434  -10.381 1.00 92.01 645 A 1 
ATOM 4948 N N   . ILE A 1 646 ? -1.787  -12.403 -9.245  1.00 97.48 646 A 1 
ATOM 4949 C CA  . ILE A 1 646 ? -2.666  -13.577 -9.128  1.00 97.37 646 A 1 
ATOM 4950 C C   . ILE A 1 646 ? -4.132  -13.142 -9.190  1.00 97.22 646 A 1 
ATOM 4951 O O   . ILE A 1 646 ? -4.919  -13.779 -9.896  1.00 97.01 646 A 1 
ATOM 4952 C CB  . ILE A 1 646 ? -2.371  -14.375 -7.832  1.00 97.28 646 A 1 
ATOM 4953 C CG1 . ILE A 1 646 ? -0.984  -15.047 -7.909  1.00 96.57 646 A 1 
ATOM 4954 C CG2 . ILE A 1 646 ? -3.444  -15.457 -7.585  1.00 96.65 646 A 1 
ATOM 4955 C CD1 . ILE A 1 646 ? -0.476  -15.561 -6.553  1.00 95.25 646 A 1 
ATOM 4956 N N   . GLY A 1 647 ? -4.493  -12.058 -8.492  1.00 97.35 647 A 1 
ATOM 4957 C CA  . GLY A 1 647 ? -5.832  -11.471 -8.533  1.00 97.14 647 A 1 
ATOM 4958 C C   . GLY A 1 647 ? -6.254  -11.106 -9.959  1.00 97.37 647 A 1 
ATOM 4959 O O   . GLY A 1 647 ? -7.297  -11.564 -10.426 1.00 97.17 647 A 1 
ATOM 4960 N N   . ASP A 1 648 ? -5.417  -10.377 -10.698 1.00 97.75 648 A 1 
ATOM 4961 C CA  . ASP A 1 648 ? -5.683  -9.998  -12.095 1.00 97.80 648 A 1 
ATOM 4962 C C   . ASP A 1 648 ? -5.799  -11.227 -13.014 1.00 97.92 648 A 1 
ATOM 4963 O O   . ASP A 1 648 ? -6.740  -11.324 -13.807 1.00 97.55 648 A 1 
ATOM 4964 C CB  . ASP A 1 648 ? -4.575  -9.063  -12.619 1.00 97.50 648 A 1 
ATOM 4965 C CG  . ASP A 1 648 ? -4.656  -7.615  -12.124 1.00 96.82 648 A 1 
ATOM 4966 O OD1 . ASP A 1 648 ? -5.738  -7.156  -11.705 1.00 95.00 648 A 1 
ATOM 4967 O OD2 . ASP A 1 648 ? -3.654  -6.875  -12.257 1.00 94.72 648 A 1 
ATOM 4968 N N   . LEU A 1 649 ? -4.872  -12.188 -12.898 1.00 97.77 649 A 1 
ATOM 4969 C CA  . LEU A 1 649 ? -4.865  -13.395 -13.729 1.00 97.78 649 A 1 
ATOM 4970 C C   . LEU A 1 649 ? -6.106  -14.263 -13.479 1.00 97.84 649 A 1 
ATOM 4971 O O   . LEU A 1 649 ? -6.835  -14.595 -14.417 1.00 97.50 649 A 1 
ATOM 4972 C CB  . LEU A 1 649 ? -3.558  -14.173 -13.471 1.00 97.56 649 A 1 
ATOM 4973 C CG  . LEU A 1 649 ? -3.455  -15.507 -14.241 1.00 96.61 649 A 1 
ATOM 4974 C CD1 . LEU A 1 649 ? -3.533  -15.313 -15.757 1.00 94.95 649 A 1 
ATOM 4975 C CD2 . LEU A 1 649 ? -2.129  -16.191 -13.910 1.00 95.01 649 A 1 
ATOM 4976 N N   . GLY A 1 650 ? -6.345  -14.612 -12.208 1.00 97.54 650 A 1 
ATOM 4977 C CA  . GLY A 1 650 ? -7.502  -15.407 -11.807 1.00 97.29 650 A 1 
ATOM 4978 C C   . GLY A 1 650 ? -8.805  -14.666 -12.074 1.00 97.74 650 A 1 
ATOM 4979 O O   . GLY A 1 650 ? -9.725  -15.231 -12.668 1.00 97.44 650 A 1 
ATOM 4980 N N   . GLY A 1 651 ? -8.867  -13.383 -11.715 1.00 97.83 651 A 1 
ATOM 4981 C CA  . GLY A 1 651 ? -10.046 -12.541 -11.879 1.00 97.89 651 A 1 
ATOM 4982 C C   . GLY A 1 651 ? -10.502 -12.424 -13.330 1.00 98.21 651 A 1 
ATOM 4983 O O   . GLY A 1 651 ? -11.688 -12.615 -13.610 1.00 97.99 651 A 1 
ATOM 4984 N N   . LEU A 1 652 ? -9.582  -12.185 -14.260 1.00 98.13 652 A 1 
ATOM 4985 C CA  . LEU A 1 652 ? -9.915  -12.076 -15.681 1.00 98.26 652 A 1 
ATOM 4986 C C   . LEU A 1 652 ? -10.347 -13.429 -16.277 1.00 98.33 652 A 1 
ATOM 4987 O O   . LEU A 1 652 ? -11.359 -13.498 -16.977 1.00 98.17 652 A 1 
ATOM 4988 C CB  . LEU A 1 652 ? -8.720  -11.451 -16.427 1.00 98.18 652 A 1 
ATOM 4989 C CG  . LEU A 1 652 ? -9.024  -11.060 -17.884 1.00 97.44 652 A 1 
ATOM 4990 C CD1 . LEU A 1 652 ? -10.113 -9.995  -17.999 1.00 96.05 652 A 1 
ATOM 4991 C CD2 . LEU A 1 652 ? -7.767  -10.489 -18.542 1.00 96.37 652 A 1 
ATOM 4992 N N   . ALA A 1 653 ? -9.636  -14.519 -15.955 1.00 98.20 653 A 1 
ATOM 4993 C CA  . ALA A 1 653 ? -9.995  -15.861 -16.420 1.00 98.07 653 A 1 
ATOM 4994 C C   . ALA A 1 653 ? -11.372 -16.311 -15.886 1.00 98.18 653 A 1 
ATOM 4995 O O   . ALA A 1 653 ? -12.213 -16.823 -16.633 1.00 97.98 653 A 1 
ATOM 4996 C CB  . ALA A 1 653 ? -8.879  -16.826 -15.995 1.00 97.81 653 A 1 
ATOM 4997 N N   . ILE A 1 654 ? -11.641 -16.068 -14.594 1.00 98.30 654 A 1 
ATOM 4998 C CA  . ILE A 1 654 ? -12.923 -16.385 -13.959 1.00 98.34 654 A 1 
ATOM 4999 C C   . ILE A 1 654 ? -14.054 -15.511 -14.502 1.00 98.46 654 A 1 
ATOM 5000 O O   . ILE A 1 654 ? -15.144 -16.026 -14.758 1.00 98.38 654 A 1 
ATOM 5001 C CB  . ILE A 1 654 ? -12.787 -16.274 -12.427 1.00 98.07 654 A 1 
ATOM 5002 C CG1 . ILE A 1 654 ? -11.874 -17.383 -11.858 1.00 96.83 654 A 1 
ATOM 5003 C CG2 . ILE A 1 654 ? -14.157 -16.283 -11.730 1.00 97.34 654 A 1 
ATOM 5004 C CD1 . ILE A 1 654 ? -12.381 -18.821 -12.002 1.00 93.67 654 A 1 
ATOM 5005 N N   . ALA A 1 655 ? -13.811 -14.224 -14.746 1.00 98.55 655 A 1 
ATOM 5006 C CA  . ALA A 1 655 ? -14.811 -13.339 -15.337 1.00 98.60 655 A 1 
ATOM 5007 C C   . ALA A 1 655 ? -15.231 -13.798 -16.740 1.00 98.60 655 A 1 
ATOM 5008 O O   . ALA A 1 655 ? -16.414 -13.718 -17.083 1.00 98.49 655 A 1 
ATOM 5009 C CB  . ALA A 1 655 ? -14.261 -11.916 -15.350 1.00 98.54 655 A 1 
ATOM 5010 N N   . TRP A 1 656 ? -14.308 -14.348 -17.536 1.00 98.58 656 A 1 
ATOM 5011 C CA  . TRP A 1 656 ? -14.660 -14.969 -18.813 1.00 98.57 656 A 1 
ATOM 5012 C C   . TRP A 1 656 ? -15.572 -16.193 -18.629 1.00 98.53 656 A 1 
ATOM 5013 O O   . TRP A 1 656 ? -16.618 -16.285 -19.281 1.00 98.39 656 A 1 
ATOM 5014 C CB  . TRP A 1 656 ? -13.397 -15.349 -19.584 1.00 98.51 656 A 1 
ATOM 5015 C CG  . TRP A 1 656 ? -13.700 -16.069 -20.861 1.00 98.48 656 A 1 
ATOM 5016 C CD1 . TRP A 1 656 ? -13.528 -17.389 -21.085 1.00 98.01 656 A 1 
ATOM 5017 C CD2 . TRP A 1 656 ? -14.314 -15.531 -22.072 1.00 98.32 656 A 1 
ATOM 5018 N NE1 . TRP A 1 656 ? -13.970 -17.706 -22.350 1.00 97.73 656 A 1 
ATOM 5019 C CE2 . TRP A 1 656 ? -14.472 -16.601 -23.004 1.00 97.98 656 A 1 
ATOM 5020 C CE3 . TRP A 1 656 ? -14.748 -14.254 -22.474 1.00 97.93 656 A 1 
ATOM 5021 C CZ2 . TRP A 1 656 ? -15.035 -16.410 -24.275 1.00 97.45 656 A 1 
ATOM 5022 C CZ3 . TRP A 1 656 ? -15.313 -14.048 -23.755 1.00 97.35 656 A 1 
ATOM 5023 C CH2 . TRP A 1 656 ? -15.457 -15.127 -24.652 1.00 97.06 656 A 1 
ATOM 5024 N N   . LYS A 1 657 ? -15.240 -17.106 -17.700 1.00 98.30 657 A 1 
ATOM 5025 C CA  . LYS A 1 657 ? -16.100 -18.251 -17.362 1.00 98.29 657 A 1 
ATOM 5026 C C   . LYS A 1 657 ? -17.481 -17.794 -16.874 1.00 98.42 657 A 1 
ATOM 5027 O O   . LYS A 1 657 ? -18.501 -18.312 -17.332 1.00 98.29 657 A 1 
ATOM 5028 C CB  . LYS A 1 657 ? -15.423 -19.152 -16.312 1.00 98.02 657 A 1 
ATOM 5029 C CG  . LYS A 1 657 ? -14.178 -19.889 -16.831 1.00 93.01 657 A 1 
ATOM 5030 C CD  . LYS A 1 657 ? -13.614 -20.838 -15.761 1.00 91.16 657 A 1 
ATOM 5031 C CE  . LYS A 1 657 ? -12.343 -21.553 -16.238 1.00 84.25 657 A 1 
ATOM 5032 N NZ  . LYS A 1 657 ? -11.864 -22.567 -15.255 1.00 75.26 657 A 1 
ATOM 5033 N N   . ALA A 1 658 ? -17.534 -16.783 -16.011 1.00 98.48 658 A 1 
ATOM 5034 C CA  . ALA A 1 658 ? -18.775 -16.204 -15.498 1.00 98.53 658 A 1 
ATOM 5035 C C   . ALA A 1 658 ? -19.627 -15.577 -16.609 1.00 98.44 658 A 1 
ATOM 5036 O O   . ALA A 1 658 ? -20.845 -15.776 -16.646 1.00 98.29 658 A 1 
ATOM 5037 C CB  . ALA A 1 658 ? -18.417 -15.179 -14.418 1.00 98.55 658 A 1 
ATOM 5038 N N   . TYR A 1 659 ? -19.006 -14.885 -17.570 1.00 98.52 659 A 1 
ATOM 5039 C CA  . TYR A 1 659 ? -19.699 -14.409 -18.767 1.00 98.44 659 A 1 
ATOM 5040 C C   . TYR A 1 659 ? -20.330 -15.566 -19.547 1.00 98.36 659 A 1 
ATOM 5041 O O   . TYR A 1 659 ? -21.512 -15.504 -19.891 1.00 98.12 659 A 1 
ATOM 5042 C CB  . TYR A 1 659 ? -18.742 -13.600 -19.658 1.00 98.35 659 A 1 
ATOM 5043 C CG  . TYR A 1 659 ? -19.326 -13.270 -21.022 1.00 98.26 659 A 1 
ATOM 5044 C CD1 . TYR A 1 659 ? -18.647 -13.652 -22.200 1.00 97.60 659 A 1 
ATOM 5045 C CD2 . TYR A 1 659 ? -20.570 -12.617 -21.113 1.00 97.69 659 A 1 
ATOM 5046 C CE1 . TYR A 1 659 ? -19.202 -13.361 -23.460 1.00 97.34 659 A 1 
ATOM 5047 C CE2 . TYR A 1 659 ? -21.134 -12.332 -22.372 1.00 97.27 659 A 1 
ATOM 5048 C CZ  . TYR A 1 659 ? -20.447 -12.695 -23.548 1.00 97.39 659 A 1 
ATOM 5049 O OH  . TYR A 1 659 ? -20.983 -12.403 -24.762 1.00 96.55 659 A 1 
ATOM 5050 N N   . ARG A 1 660 ? -19.596 -16.662 -19.766 1.00 98.36 660 A 1 
ATOM 5051 C CA  . ARG A 1 660 ? -20.143 -17.860 -20.434 1.00 98.29 660 A 1 
ATOM 5052 C C   . ARG A 1 660 ? -21.304 -18.483 -19.647 1.00 98.29 660 A 1 
ATOM 5053 O O   . ARG A 1 660 ? -22.288 -18.901 -20.262 1.00 97.88 660 A 1 
ATOM 5054 C CB  . ARG A 1 660 ? -19.025 -18.892 -20.676 1.00 97.97 660 A 1 
ATOM 5055 C CG  . ARG A 1 660 ? -17.954 -18.451 -21.692 1.00 94.73 660 A 1 
ATOM 5056 C CD  . ARG A 1 660 ? -18.487 -18.230 -23.118 1.00 88.87 660 A 1 
ATOM 5057 N NE  . ARG A 1 660 ? -19.103 -19.440 -23.706 1.00 81.28 660 A 1 
ATOM 5058 C CZ  . ARG A 1 660 ? -19.331 -19.658 -25.007 1.00 72.09 660 A 1 
ATOM 5059 N NH1 . ARG A 1 660 ? -19.002 -18.816 -25.927 1.00 64.38 660 A 1 
ATOM 5060 N NH2 . ARG A 1 660 ? -19.911 -20.749 -25.429 1.00 65.40 660 A 1 
ATOM 5061 N N   . ILE A 1 661 ? -21.236 -18.517 -18.310 1.00 98.25 661 A 1 
ATOM 5062 C CA  . ILE A 1 661 ? -22.337 -18.972 -17.440 1.00 98.23 661 A 1 
ATOM 5063 C C   . ILE A 1 661 ? -23.570 -18.079 -17.621 1.00 98.02 661 A 1 
ATOM 5064 O O   . ILE A 1 661 ? -24.673 -18.598 -17.804 1.00 97.52 661 A 1 
ATOM 5065 C CB  . ILE A 1 661 ? -21.875 -19.041 -15.964 1.00 98.34 661 A 1 
ATOM 5066 C CG1 . ILE A 1 661 ? -20.839 -20.175 -15.787 1.00 98.07 661 A 1 
ATOM 5067 C CG2 . ILE A 1 661 ? -23.062 -19.269 -15.003 1.00 97.96 661 A 1 
ATOM 5068 C CD1 . ILE A 1 661 ? -20.079 -20.121 -14.456 1.00 97.16 661 A 1 
ATOM 5069 N N   . SER A 1 662 ? -23.389 -16.760 -17.650 1.00 97.94 662 A 1 
ATOM 5070 C CA  . SER A 1 662 ? -24.493 -15.792 -17.793 1.00 97.61 662 A 1 
ATOM 5071 C C   . SER A 1 662 ? -25.285 -15.955 -19.099 1.00 97.39 662 A 1 
ATOM 5072 O O   . SER A 1 662 ? -26.472 -15.630 -19.156 1.00 96.80 662 A 1 
ATOM 5073 C CB  . SER A 1 662 ? -23.969 -14.353 -17.661 1.00 97.52 662 A 1 
ATOM 5074 O OG  . SER A 1 662 ? -23.384 -13.883 -18.862 1.00 96.63 662 A 1 
ATOM 5075 N N   . LEU A 1 663 ? -24.665 -16.523 -20.135 1.00 97.63 663 A 1 
ATOM 5076 C CA  . LEU A 1 663 ? -25.310 -16.799 -21.425 1.00 97.38 663 A 1 
ATOM 5077 C C   . LEU A 1 663 ? -26.241 -18.024 -21.390 1.00 97.10 663 A 1 
ATOM 5078 O O   . LEU A 1 663 ? -26.948 -18.283 -22.370 1.00 95.94 663 A 1 
ATOM 5079 C CB  . LEU A 1 663 ? -24.227 -16.969 -22.503 1.00 97.32 663 A 1 
ATOM 5080 C CG  . LEU A 1 663 ? -23.372 -15.719 -22.771 1.00 96.98 663 A 1 
ATOM 5081 C CD1 . LEU A 1 663 ? -22.271 -16.094 -23.761 1.00 95.79 663 A 1 
ATOM 5082 C CD2 . LEU A 1 663 ? -24.187 -14.572 -23.370 1.00 95.62 663 A 1 
ATOM 5083 N N   . GLY A 1 664 ? -26.237 -18.818 -20.312 1.00 96.47 664 A 1 
ATOM 5084 C CA  . GLY A 1 664 ? -27.113 -19.986 -20.180 1.00 96.04 664 A 1 
ATOM 5085 C C   . GLY A 1 664 ? -26.920 -21.039 -21.283 1.00 96.36 664 A 1 
ATOM 5086 O O   . GLY A 1 664 ? -27.884 -21.674 -21.711 1.00 93.85 664 A 1 
ATOM 5087 N N   . GLY A 1 665 ? -25.692 -21.200 -21.778 1.00 95.60 665 A 1 
ATOM 5088 C CA  . GLY A 1 665 ? -25.342 -22.123 -22.866 1.00 95.22 665 A 1 
ATOM 5089 C C   . GLY A 1 665 ? -25.546 -21.566 -24.284 1.00 95.77 665 A 1 
ATOM 5090 O O   . GLY A 1 665 ? -25.356 -22.303 -25.250 1.00 93.34 665 A 1 
ATOM 5091 N N   . GLN A 1 666 ? -25.924 -20.299 -24.426 1.00 96.81 666 A 1 
ATOM 5092 C CA  . GLN A 1 666 ? -25.971 -19.620 -25.723 1.00 96.57 666 A 1 
ATOM 5093 C C   . GLN A 1 666 ? -24.571 -19.174 -26.162 1.00 96.89 666 A 1 
ATOM 5094 O O   . GLN A 1 666 ? -23.694 -18.901 -25.344 1.00 96.23 666 A 1 
ATOM 5095 C CB  . GLN A 1 666 ? -26.938 -18.425 -25.677 1.00 95.84 666 A 1 
ATOM 5096 C CG  . GLN A 1 666 ? -28.374 -18.862 -25.351 1.00 90.53 666 A 1 
ATOM 5097 C CD  . GLN A 1 666 ? -29.344 -17.687 -25.299 1.00 83.34 666 A 1 
ATOM 5098 O OE1 . GLN A 1 666 ? -29.386 -16.835 -26.168 1.00 74.36 666 A 1 
ATOM 5099 N NE2 . GLN A 1 666 ? -30.188 -17.616 -24.290 1.00 70.36 666 A 1 
ATOM 5100 N N   . GLU A 1 667 ? -24.362 -19.093 -27.481 1.00 96.08 667 A 1 
ATOM 5101 C CA  . GLU A 1 667 ? -23.122 -18.523 -28.006 1.00 95.90 667 A 1 
ATOM 5102 C C   . GLU A 1 667 ? -23.086 -16.996 -27.824 1.00 96.11 667 A 1 
ATOM 5103 O O   . GLU A 1 667 ? -24.117 -16.338 -28.008 1.00 94.94 667 A 1 
ATOM 5104 C CB  . GLU A 1 667 ? -22.911 -18.901 -29.479 1.00 94.47 667 A 1 
ATOM 5105 C CG  . GLU A 1 667 ? -22.504 -20.373 -29.673 1.00 83.82 667 A 1 
ATOM 5106 C CD  . GLU A 1 667 ? -21.231 -20.756 -28.881 1.00 76.72 667 A 1 
ATOM 5107 O OE1 . GLU A 1 667 ? -21.162 -21.905 -28.396 1.00 69.25 667 A 1 
ATOM 5108 O OE2 . GLU A 1 667 ? -20.354 -19.886 -28.660 1.00 70.33 667 A 1 
ATOM 5109 N N   . PRO A 1 668 ? -21.913 -16.424 -27.498 1.00 96.74 668 A 1 
ATOM 5110 C CA  . PRO A 1 668 ? -21.750 -14.981 -27.410 1.00 96.68 668 A 1 
ATOM 5111 C C   . PRO A 1 668 ? -22.173 -14.292 -28.715 1.00 96.67 668 A 1 
ATOM 5112 O O   . PRO A 1 668 ? -21.688 -14.670 -29.789 1.00 95.88 668 A 1 
ATOM 5113 C CB  . PRO A 1 668 ? -20.261 -14.736 -27.131 1.00 96.15 668 A 1 
ATOM 5114 C CG  . PRO A 1 668 ? -19.786 -16.031 -26.487 1.00 94.48 668 A 1 
ATOM 5115 C CD  . PRO A 1 668 ? -20.643 -17.087 -27.171 1.00 96.05 668 A 1 
ATOM 5116 N N   . PRO A 1 669 ? -23.034 -13.269 -28.669 1.00 96.17 669 A 1 
ATOM 5117 C CA  . PRO A 1 669 ? -23.417 -12.541 -29.870 1.00 95.86 669 A 1 
ATOM 5118 C C   . PRO A 1 669 ? -22.230 -11.751 -30.439 1.00 96.34 669 A 1 
ATOM 5119 O O   . PRO A 1 669 ? -21.304 -11.378 -29.719 1.00 96.03 669 A 1 
ATOM 5120 C CB  . PRO A 1 669 ? -24.578 -11.634 -29.442 1.00 95.13 669 A 1 
ATOM 5121 C CG  . PRO A 1 669 ? -24.288 -11.371 -27.963 1.00 94.35 669 A 1 
ATOM 5122 C CD  . PRO A 1 669 ? -23.669 -12.685 -27.490 1.00 95.80 669 A 1 
ATOM 5123 N N   . VAL A 1 670 ? -22.281 -11.454 -31.739 1.00 95.99 670 A 1 
ATOM 5124 C CA  . VAL A 1 670 ? -21.402 -10.454 -32.361 1.00 96.11 670 A 1 
ATOM 5125 C C   . VAL A 1 670 ? -22.108 -9.101  -32.292 1.00 95.73 670 A 1 
ATOM 5126 O O   . VAL A 1 670 ? -23.233 -8.971  -32.774 1.00 94.92 670 A 1 
ATOM 5127 C CB  . VAL A 1 670 ? -21.034 -10.841 -33.805 1.00 96.03 670 A 1 
ATOM 5128 C CG1 . VAL A 1 670 ? -20.163 -9.769  -34.476 1.00 95.06 670 A 1 
ATOM 5129 C CG2 . VAL A 1 670 ? -20.259 -12.164 -33.840 1.00 95.04 670 A 1 
ATOM 5130 N N   . ILE A 1 671 ? -21.460 -8.114  -31.682 1.00 95.48 671 A 1 
ATOM 5131 C CA  . ILE A 1 671 ? -21.973 -6.747  -31.506 1.00 95.39 671 A 1 
ATOM 5132 C C   . ILE A 1 671 ? -20.899 -5.783  -32.010 1.00 95.38 671 A 1 
ATOM 5133 O O   . ILE A 1 671 ? -19.720 -5.987  -31.728 1.00 94.97 671 A 1 
ATOM 5134 C CB  . ILE A 1 671 ? -22.360 -6.469  -30.030 1.00 95.02 671 A 1 
ATOM 5135 C CG1 . ILE A 1 671 ? -23.383 -7.505  -29.505 1.00 94.15 671 A 1 
ATOM 5136 C CG2 . ILE A 1 671 ? -22.912 -5.040  -29.883 1.00 94.19 671 A 1 
ATOM 5137 C CD1 . ILE A 1 671 ? -23.700 -7.382  -28.008 1.00 92.39 671 A 1 
ATOM 5138 N N   . ASP A 1 672 ? -21.293 -4.790  -32.788 1.00 93.48 672 A 1 
ATOM 5139 C CA  . ASP A 1 672 ? -20.391 -3.825  -33.435 1.00 93.23 672 A 1 
ATOM 5140 C C   . ASP A 1 672 ? -19.259 -4.479  -34.262 1.00 94.10 672 A 1 
ATOM 5141 O O   . ASP A 1 672 ? -18.164 -3.948  -34.402 1.00 93.15 672 A 1 
ATOM 5142 C CB  . ASP A 1 672 ? -19.891 -2.789  -32.406 1.00 91.80 672 A 1 
ATOM 5143 C CG  . ASP A 1 672 ? -21.035 -2.029  -31.725 1.00 89.84 672 A 1 
ATOM 5144 O OD1 . ASP A 1 672 ? -22.097 -1.859  -32.369 1.00 87.98 672 A 1 
ATOM 5145 O OD2 . ASP A 1 672 ? -20.848 -1.642  -30.551 1.00 87.39 672 A 1 
ATOM 5146 N N   . GLY A 1 673 ? -19.522 -5.674  -34.815 1.00 93.92 673 A 1 
ATOM 5147 C CA  . GLY A 1 673 ? -18.526 -6.451  -35.570 1.00 94.46 673 A 1 
ATOM 5148 C C   . GLY A 1 673 ? -17.491 -7.185  -34.703 1.00 95.50 673 A 1 
ATOM 5149 O O   . GLY A 1 673 ? -16.625 -7.862  -35.257 1.00 95.10 673 A 1 
ATOM 5150 N N   . LEU A 1 674 ? -17.593 -7.103  -33.381 1.00 96.10 674 A 1 
ATOM 5151 C CA  . LEU A 1 674 ? -16.691 -7.730  -32.413 1.00 96.62 674 A 1 
ATOM 5152 C C   . LEU A 1 674 ? -17.312 -9.000  -31.812 1.00 96.92 674 A 1 
ATOM 5153 O O   . LEU A 1 674 ? -18.483 -9.022  -31.419 1.00 96.66 674 A 1 
ATOM 5154 C CB  . LEU A 1 674 ? -16.349 -6.721  -31.305 1.00 96.74 674 A 1 
ATOM 5155 C CG  . LEU A 1 674 ? -15.644 -5.435  -31.771 1.00 96.26 674 A 1 
ATOM 5156 C CD1 . LEU A 1 674 ? -15.548 -4.469  -30.592 1.00 95.26 674 A 1 
ATOM 5157 C CD2 . LEU A 1 674 ? -14.232 -5.717  -32.288 1.00 95.19 674 A 1 
ATOM 5158 N N   . THR A 1 675 ? -16.512 -10.056 -31.677 1.00 97.10 675 A 1 
ATOM 5159 C CA  . THR A 1 675 ? -16.899 -11.272 -30.943 1.00 97.52 675 A 1 
ATOM 5160 C C   . THR A 1 675 ? -17.024 -10.997 -29.436 1.00 97.67 675 A 1 
ATOM 5161 O O   . THR A 1 675 ? -16.532 -9.985  -28.934 1.00 97.69 675 A 1 
ATOM 5162 C CB  . THR A 1 675 ? -15.912 -12.427 -31.177 1.00 97.69 675 A 1 
ATOM 5163 O OG1 . THR A 1 675 ? -14.666 -12.138 -30.599 1.00 96.74 675 A 1 
ATOM 5164 C CG2 . THR A 1 675 ? -15.689 -12.742 -32.657 1.00 96.06 675 A 1 
ATOM 5165 N N   . GLY A 1 676 ? -17.662 -11.914 -28.685 1.00 97.47 676 A 1 
ATOM 5166 C CA  . GLY A 1 676 ? -17.743 -11.794 -27.225 1.00 97.72 676 A 1 
ATOM 5167 C C   . GLY A 1 676 ? -16.370 -11.693 -26.556 1.00 98.07 676 A 1 
ATOM 5168 O O   . GLY A 1 676 ? -16.172 -10.811 -25.727 1.00 97.97 676 A 1 
ATOM 5169 N N   . ALA A 1 677 ? -15.405 -12.521 -26.978 1.00 98.15 677 A 1 
ATOM 5170 C CA  . ALA A 1 677 ? -14.035 -12.476 -26.464 1.00 98.34 677 A 1 
ATOM 5171 C C   . ALA A 1 677 ? -13.354 -11.127 -26.754 1.00 98.44 677 A 1 
ATOM 5172 O O   . ALA A 1 677 ? -12.784 -10.518 -25.857 1.00 98.26 677 A 1 
ATOM 5173 C CB  . ALA A 1 677 ? -13.245 -13.646 -27.060 1.00 98.17 677 A 1 
ATOM 5174 N N   . GLN A 1 678 ? -13.489 -10.614 -27.975 1.00 98.26 678 A 1 
ATOM 5175 C CA  . GLN A 1 678 ? -12.922 -9.311  -28.325 1.00 98.28 678 A 1 
ATOM 5176 C C   . GLN A 1 678 ? -13.504 -8.194  -27.450 1.00 98.27 678 A 1 
ATOM 5177 O O   . GLN A 1 678 ? -12.741 -7.453  -26.840 1.00 98.20 678 A 1 
ATOM 5178 C CB  . GLN A 1 678 ? -13.153 -9.028  -29.810 1.00 98.31 678 A 1 
ATOM 5179 C CG  . GLN A 1 678 ? -12.224 -9.877  -30.687 1.00 97.90 678 A 1 
ATOM 5180 C CD  . GLN A 1 678 ? -12.594 -9.819  -32.161 1.00 97.77 678 A 1 
ATOM 5181 O OE1 . GLN A 1 678 ? -13.749 -9.686  -32.545 1.00 94.86 678 A 1 
ATOM 5182 N NE2 . GLN A 1 678 ? -11.637 -9.958  -33.043 1.00 93.74 678 A 1 
ATOM 5183 N N   . ARG A 1 679 ? -14.825 -8.113  -27.298 1.00 97.72 679 A 1 
ATOM 5184 C CA  . ARG A 1 679 ? -15.458 -7.093  -26.441 1.00 97.64 679 A 1 
ATOM 5185 C C   . ARG A 1 679 ? -15.033 -7.218  -24.977 1.00 97.76 679 A 1 
ATOM 5186 O O   . ARG A 1 679 ? -14.813 -6.199  -24.332 1.00 97.66 679 A 1 
ATOM 5187 C CB  . ARG A 1 679 ? -16.983 -7.169  -26.543 1.00 97.33 679 A 1 
ATOM 5188 C CG  . ARG A 1 679 ? -17.487 -6.827  -27.948 1.00 96.43 679 A 1 
ATOM 5189 C CD  . ARG A 1 679 ? -18.995 -6.581  -27.968 1.00 95.65 679 A 1 
ATOM 5190 N NE  . ARG A 1 679 ? -19.777 -7.653  -27.312 1.00 94.15 679 A 1 
ATOM 5191 C CZ  . ARG A 1 679 ? -20.126 -8.822  -27.793 1.00 94.84 679 A 1 
ATOM 5192 N NH1 . ARG A 1 679 ? -19.790 -9.232  -28.971 1.00 89.65 679 A 1 
ATOM 5193 N NH2 . ARG A 1 679 ? -20.853 -9.617  -27.056 1.00 91.21 679 A 1 
ATOM 5194 N N   . PHE A 1 680 ? -14.889 -8.443  -24.482 1.00 98.06 680 A 1 
ATOM 5195 C CA  . PHE A 1 680 ? -14.439 -8.718  -23.122 1.00 98.25 680 A 1 
ATOM 5196 C C   . PHE A 1 680 ? -13.023 -8.168  -22.866 1.00 98.24 680 A 1 
ATOM 5197 O O   . PHE A 1 680 ? -12.838 -7.349  -21.972 1.00 98.13 680 A 1 
ATOM 5198 C CB  . PHE A 1 680 ? -14.545 -10.231 -22.886 1.00 98.37 680 A 1 
ATOM 5199 C CG  . PHE A 1 680 ? -14.064 -10.687 -21.533 1.00 98.52 680 A 1 
ATOM 5200 C CD1 . PHE A 1 680 ? -12.709 -11.011 -21.342 1.00 98.22 680 A 1 
ATOM 5201 C CD2 . PHE A 1 680 ? -14.973 -10.803 -20.468 1.00 98.32 680 A 1 
ATOM 5202 C CE1 . PHE A 1 680 ? -12.260 -11.433 -20.083 1.00 98.20 680 A 1 
ATOM 5203 C CE2 . PHE A 1 680 ? -14.524 -11.232 -19.212 1.00 98.18 680 A 1 
ATOM 5204 C CZ  . PHE A 1 680 ? -13.165 -11.540 -19.015 1.00 98.37 680 A 1 
ATOM 5205 N N   . PHE A 1 681 ? -12.042 -8.526  -23.696 1.00 98.37 681 A 1 
ATOM 5206 C CA  . PHE A 1 681 ? -10.657 -8.072  -23.509 1.00 98.48 681 A 1 
ATOM 5207 C C   . PHE A 1 681 ? -10.450 -6.584  -23.834 1.00 98.34 681 A 1 
ATOM 5208 O O   . PHE A 1 681 ? -9.680  -5.909  -23.157 1.00 98.12 681 A 1 
ATOM 5209 C CB  . PHE A 1 681 ? -9.713  -8.946  -24.339 1.00 98.55 681 A 1 
ATOM 5210 C CG  . PHE A 1 681 ? -9.589  -10.372 -23.843 1.00 98.62 681 A 1 
ATOM 5211 C CD1 . PHE A 1 681 ? -8.992  -10.630 -22.595 1.00 98.27 681 A 1 
ATOM 5212 C CD2 . PHE A 1 681 ? -10.058 -11.442 -24.622 1.00 98.28 681 A 1 
ATOM 5213 C CE1 . PHE A 1 681 ? -8.878  -11.948 -22.123 1.00 98.11 681 A 1 
ATOM 5214 C CE2 . PHE A 1 681 ? -9.945  -12.761 -24.152 1.00 97.99 681 A 1 
ATOM 5215 C CZ  . PHE A 1 681 ? -9.358  -13.016 -22.900 1.00 98.17 681 A 1 
ATOM 5216 N N   . LEU A 1 682 ? -11.169 -6.041  -24.826 1.00 98.05 682 A 1 
ATOM 5217 C CA  . LEU A 1 682 ? -11.144 -4.597  -25.093 1.00 97.86 682 A 1 
ATOM 5218 C C   . LEU A 1 682 ? -11.702 -3.810  -23.899 1.00 97.61 682 A 1 
ATOM 5219 O O   . LEU A 1 682 ? -11.171 -2.759  -23.546 1.00 97.33 682 A 1 
ATOM 5220 C CB  . LEU A 1 682 ? -11.945 -4.283  -26.370 1.00 97.92 682 A 1 
ATOM 5221 C CG  . LEU A 1 682 ? -11.331 -4.801  -27.688 1.00 97.49 682 A 1 
ATOM 5222 C CD1 . LEU A 1 682 ? -12.335 -4.608  -28.825 1.00 96.80 682 A 1 
ATOM 5223 C CD2 . LEU A 1 682 ? -10.040 -4.090  -28.064 1.00 96.77 682 A 1 
ATOM 5224 N N   . SER A 1 683 ? -12.743 -4.331  -23.246 1.00 97.52 683 A 1 
ATOM 5225 C CA  . SER A 1 683 ? -13.311 -3.725  -22.039 1.00 97.34 683 A 1 
ATOM 5226 C C   . SER A 1 683 ? -12.346 -3.764  -20.855 1.00 97.36 683 A 1 
ATOM 5227 O O   . SER A 1 683 ? -12.249 -2.767  -20.138 1.00 96.91 683 A 1 
ATOM 5228 C CB  . SER A 1 683 ? -14.605 -4.441  -21.671 1.00 96.91 683 A 1 
ATOM 5229 O OG  . SER A 1 683 ? -15.232 -3.772  -20.603 1.00 90.68 683 A 1 
ATOM 5230 N N   . TRP A 1 684 ? -11.606 -4.858  -20.675 1.00 98.03 684 A 1 
ATOM 5231 C CA  . TRP A 1 684 ? -10.541 -4.961  -19.676 1.00 98.00 684 A 1 
ATOM 5232 C C   . TRP A 1 684 ? -9.499  -3.864  -19.867 1.00 97.89 684 A 1 
ATOM 5233 O O   . TRP A 1 684 ? -9.248  -3.072  -18.958 1.00 97.22 684 A 1 
ATOM 5234 C CB  . TRP A 1 684 ? -9.894  -6.351  -19.754 1.00 97.65 684 A 1 
ATOM 5235 C CG  . TRP A 1 684 ? -8.688  -6.533  -18.877 1.00 96.74 684 A 1 
ATOM 5236 C CD1 . TRP A 1 684 ? -7.433  -6.790  -19.288 1.00 94.60 684 A 1 
ATOM 5237 C CD2 . TRP A 1 684 ? -8.632  -6.511  -17.421 1.00 95.98 684 A 1 
ATOM 5238 N NE1 . TRP A 1 684 ? -6.603  -6.953  -18.195 1.00 93.33 684 A 1 
ATOM 5239 C CE2 . TRP A 1 684 ? -7.296  -6.804  -17.019 1.00 94.61 684 A 1 
ATOM 5240 C CE3 . TRP A 1 684 ? -9.584  -6.302  -16.400 1.00 92.77 684 A 1 
ATOM 5241 C CZ2 . TRP A 1 684 ? -6.934  -6.914  -15.668 1.00 92.18 684 A 1 
ATOM 5242 C CZ3 . TRP A 1 684 ? -9.226  -6.395  -15.043 1.00 89.82 684 A 1 
ATOM 5243 C CH2 . TRP A 1 684 ? -7.906  -6.712  -14.676 1.00 89.39 684 A 1 
ATOM 5244 N N   . ALA A 1 685 ? -8.956  -3.745  -21.076 1.00 97.80 685 A 1 
ATOM 5245 C CA  . ALA A 1 685 ? -7.959  -2.721  -21.380 1.00 97.82 685 A 1 
ATOM 5246 C C   . ALA A 1 685 ? -8.513  -1.289  -21.229 1.00 97.55 685 A 1 
ATOM 5247 O O   . ALA A 1 685 ? -7.806  -0.400  -20.752 1.00 96.99 685 A 1 
ATOM 5248 C CB  . ALA A 1 685 ? -7.434  -2.983  -22.791 1.00 97.85 685 A 1 
ATOM 5249 N N   . GLN A 1 686 ? -9.783  -1.057  -21.581 1.00 97.04 686 A 1 
ATOM 5250 C CA  . GLN A 1 686 ? -10.454 0.239   -21.428 1.00 96.44 686 A 1 
ATOM 5251 C C   . GLN A 1 686 ? -10.613 0.639   -19.951 1.00 96.49 686 A 1 
ATOM 5252 O O   . GLN A 1 686 ? -10.427 1.808   -19.609 1.00 95.96 686 A 1 
ATOM 5253 C CB  . GLN A 1 686 ? -11.815 0.189   -22.145 1.00 95.03 686 A 1 
ATOM 5254 C CG  . GLN A 1 686 ? -12.502 1.561   -22.230 1.00 87.91 686 A 1 
ATOM 5255 C CD  . GLN A 1 686 ? -13.815 1.490   -23.009 1.00 87.02 686 A 1 
ATOM 5256 O OE1 . GLN A 1 686 ? -13.862 1.322   -24.219 1.00 80.56 686 A 1 
ATOM 5257 N NE2 . GLN A 1 686 ? -14.946 1.612   -22.351 1.00 78.15 686 A 1 
ATOM 5258 N N   . ALA A 1 687 ? -10.924 -0.313  -19.069 1.00 96.39 687 A 1 
ATOM 5259 C CA  . ALA A 1 687 ? -11.035 -0.057  -17.632 1.00 96.07 687 A 1 
ATOM 5260 C C   . ALA A 1 687 ? -9.691  0.389   -17.029 1.00 96.20 687 A 1 
ATOM 5261 O O   . ALA A 1 687 ? -9.658  1.282   -16.181 1.00 95.19 687 A 1 
ATOM 5262 C CB  . ALA A 1 687 ? -11.579 -1.319  -16.950 1.00 95.39 687 A 1 
ATOM 5263 N N   . TRP A 1 688 ? -8.578  -0.157  -17.522 1.00 96.63 688 A 1 
ATOM 5264 C CA  . TRP A 1 688 ? -7.221  0.172   -17.074 1.00 96.58 688 A 1 
ATOM 5265 C C   . TRP A 1 688 ? -6.593  1.391   -17.750 1.00 97.03 688 A 1 
ATOM 5266 O O   . TRP A 1 688 ? -5.411  1.660   -17.535 1.00 95.93 688 A 1 
ATOM 5267 C CB  . TRP A 1 688 ? -6.335  -1.073  -17.184 1.00 95.75 688 A 1 
ATOM 5268 C CG  . TRP A 1 688 ? -6.722  -2.146  -16.216 1.00 94.54 688 A 1 
ATOM 5269 C CD1 . TRP A 1 688 ? -7.225  -3.350  -16.548 1.00 90.05 688 A 1 
ATOM 5270 C CD2 . TRP A 1 688 ? -6.737  -2.087  -14.757 1.00 92.52 688 A 1 
ATOM 5271 N NE1 . TRP A 1 688 ? -7.560  -4.038  -15.403 1.00 88.71 688 A 1 
ATOM 5272 C CE2 . TRP A 1 688 ? -7.308  -3.301  -14.272 1.00 90.46 688 A 1 
ATOM 5273 C CE3 . TRP A 1 688 ? -6.372  -1.123  -13.797 1.00 87.23 688 A 1 
ATOM 5274 C CZ2 . TRP A 1 688 ? -7.535  -3.532  -12.910 1.00 87.42 688 A 1 
ATOM 5275 C CZ3 . TRP A 1 688 ? -6.587  -1.353  -12.423 1.00 85.04 688 A 1 
ATOM 5276 C CH2 . TRP A 1 688 ? -7.179  -2.548  -11.981 1.00 85.31 688 A 1 
ATOM 5277 N N   . GLN A 1 689 ? -7.352  2.160   -18.531 1.00 96.88 689 A 1 
ATOM 5278 C CA  . GLN A 1 689 ? -6.835  3.370   -19.178 1.00 97.11 689 A 1 
ATOM 5279 C C   . GLN A 1 689 ? -6.162  4.299   -18.159 1.00 97.14 689 A 1 
ATOM 5280 O O   . GLN A 1 689 ? -6.801  4.800   -17.236 1.00 96.85 689 A 1 
ATOM 5281 C CB  . GLN A 1 689 ? -7.965  4.090   -19.916 1.00 96.78 689 A 1 
ATOM 5282 C CG  . GLN A 1 689 ? -7.460  5.338   -20.654 1.00 95.09 689 A 1 
ATOM 5283 C CD  . GLN A 1 689 ? -8.597  6.026   -21.397 1.00 94.11 689 A 1 
ATOM 5284 O OE1 . GLN A 1 689 ? -9.256  6.903   -20.874 1.00 88.22 689 A 1 
ATOM 5285 N NE2 . GLN A 1 689 ? -8.866  5.643   -22.622 1.00 87.15 689 A 1 
ATOM 5286 N N   . MET A 1 690 ? -4.866  4.549   -18.330 1.00 97.31 690 A 1 
ATOM 5287 C CA  . MET A 1 690 ? -4.082  5.429   -17.460 1.00 97.25 690 A 1 
ATOM 5288 C C   . MET A 1 690 ? -2.786  5.867   -18.134 1.00 97.27 690 A 1 
ATOM 5289 O O   . MET A 1 690 ? -2.182  5.127   -18.909 1.00 96.56 690 A 1 
ATOM 5290 C CB  . MET A 1 690 ? -3.780  4.717   -16.123 1.00 96.27 690 A 1 
ATOM 5291 C CG  . MET A 1 690 ? -3.115  5.632   -15.082 1.00 91.87 690 A 1 
ATOM 5292 S SD  . MET A 1 690 ? -2.522  4.803   -13.579 1.00 85.67 690 A 1 
ATOM 5293 C CE  . MET A 1 690 ? -4.081  4.301   -12.821 1.00 74.64 690 A 1 
ATOM 5294 N N   . LYS A 1 691 ? -2.315  7.055   -17.759 1.00 95.71 691 A 1 
ATOM 5295 C CA  . LYS A 1 691 ? -0.907  7.451   -17.848 1.00 95.49 691 A 1 
ATOM 5296 C C   . LYS A 1 691 ? -0.467  8.103   -16.542 1.00 96.55 691 A 1 
ATOM 5297 O O   . LYS A 1 691 ? -1.296  8.646   -15.810 1.00 96.04 691 A 1 
ATOM 5298 C CB  . LYS A 1 691 ? -0.677  8.336   -19.083 1.00 92.57 691 A 1 
ATOM 5299 C CG  . LYS A 1 691 ? -1.355  9.710   -18.996 1.00 87.14 691 A 1 
ATOM 5300 C CD  . LYS A 1 691 ? -1.278  10.472  -20.320 1.00 89.67 691 A 1 
ATOM 5301 C CE  . LYS A 1 691 ? 0.160   10.769  -20.776 1.00 85.62 691 A 1 
ATOM 5302 N NZ  . LYS A 1 691 ? 0.157   11.483  -22.062 1.00 83.29 691 A 1 
ATOM 5303 N N   . ALA A 1 692 ? 0.826   8.040   -16.237 1.00 96.32 692 A 1 
ATOM 5304 C CA  . ALA A 1 692 ? 1.413   8.549   -15.004 1.00 96.41 692 A 1 
ATOM 5305 C C   . ALA A 1 692 ? 2.706   9.320   -15.290 1.00 96.48 692 A 1 
ATOM 5306 O O   . ALA A 1 692 ? 3.318   9.151   -16.346 1.00 96.02 692 A 1 
ATOM 5307 C CB  . ALA A 1 692 ? 1.629   7.374   -14.044 1.00 96.03 692 A 1 
ATOM 5308 N N   . ARG A 1 693 ? 3.098   10.191  -14.361 1.00 96.17 693 A 1 
ATOM 5309 C CA  . ARG A 1 693 ? 4.398   10.874  -14.385 1.00 95.84 693 A 1 
ATOM 5310 C C   . ARG A 1 693 ? 5.505   9.887   -14.009 1.00 95.67 693 A 1 
ATOM 5311 O O   . ARG A 1 693 ? 5.249   8.964   -13.246 1.00 95.56 693 A 1 
ATOM 5312 C CB  . ARG A 1 693 ? 4.378   12.080  -13.436 1.00 95.97 693 A 1 
ATOM 5313 C CG  . ARG A 1 693 ? 3.277   13.083  -13.817 1.00 95.44 693 A 1 
ATOM 5314 C CD  . ARG A 1 693 ? 3.335   14.321  -12.916 1.00 95.22 693 A 1 
ATOM 5315 N NE  . ARG A 1 693 ? 2.193   15.211  -13.186 1.00 95.53 693 A 1 
ATOM 5316 C CZ  . ARG A 1 693 ? 2.062   16.067  -14.186 1.00 96.42 693 A 1 
ATOM 5317 N NH1 . ARG A 1 693 ? 3.008   16.294  -15.054 1.00 93.01 693 A 1 
ATOM 5318 N NH2 . ARG A 1 693 ? 0.945   16.709  -14.333 1.00 93.99 693 A 1 
ATOM 5319 N N   . ASP A 1 694 ? 6.709   10.097  -14.522 1.00 95.34 694 A 1 
ATOM 5320 C CA  . ASP A 1 694 ? 7.829   9.167   -14.316 1.00 94.95 694 A 1 
ATOM 5321 C C   . ASP A 1 694 ? 8.180   9.011   -12.830 1.00 95.15 694 A 1 
ATOM 5322 O O   . ASP A 1 694 ? 8.367   7.895   -12.352 1.00 94.70 694 A 1 
ATOM 5323 C CB  . ASP A 1 694 ? 9.062   9.630   -15.114 1.00 94.27 694 A 1 
ATOM 5324 C CG  . ASP A 1 694 ? 8.921   9.487   -16.636 1.00 93.44 694 A 1 
ATOM 5325 O OD1 . ASP A 1 694 ? 7.964   8.819   -17.095 1.00 90.89 694 A 1 
ATOM 5326 O OD2 . ASP A 1 694 ? 9.780   10.040  -17.350 1.00 90.37 694 A 1 
ATOM 5327 N N   . GLU A 1 695 ? 8.189   10.108  -12.076 1.00 93.29 695 A 1 
ATOM 5328 C CA  . GLU A 1 695 ? 8.460   10.113  -10.634 1.00 93.31 695 A 1 
ATOM 5329 C C   . GLU A 1 695 ? 7.443   9.259   -9.869  1.00 93.40 695 A 1 
ATOM 5330 O O   . GLU A 1 695 ? 7.812   8.492   -8.976  1.00 92.66 695 A 1 
ATOM 5331 C CB  . GLU A 1 695 ? 8.432   11.555  -10.086 1.00 93.04 695 A 1 
ATOM 5332 C CG  . GLU A 1 695 ? 9.476   12.513  -10.693 1.00 89.50 695 A 1 
ATOM 5333 C CD  . GLU A 1 695 ? 9.075   13.170  -12.034 1.00 89.41 695 A 1 
ATOM 5334 O OE1 . GLU A 1 695 ? 9.840   14.039  -12.499 1.00 81.56 695 A 1 
ATOM 5335 O OE2 . GLU A 1 695 ? 8.010   12.827  -12.601 1.00 82.75 695 A 1 
ATOM 5336 N N   . GLU A 1 696 ? 6.173   9.345   -10.253 1.00 93.80 696 A 1 
ATOM 5337 C CA  . GLU A 1 696 ? 5.116   8.534   -9.649  1.00 94.44 696 A 1 
ATOM 5338 C C   . GLU A 1 696 ? 5.274   7.055   -10.009 1.00 94.40 696 A 1 
ATOM 5339 O O   . GLU A 1 696 ? 5.136   6.206   -9.134  1.00 93.85 696 A 1 
ATOM 5340 C CB  . GLU A 1 696 ? 3.740   9.078   -10.059 1.00 95.02 696 A 1 
ATOM 5341 C CG  . GLU A 1 696 ? 2.537   8.289   -9.508  1.00 93.92 696 A 1 
ATOM 5342 C CD  . GLU A 1 696 ? 2.387   8.310   -7.978  1.00 94.82 696 A 1 
ATOM 5343 O OE1 . GLU A 1 696 ? 1.375   7.766   -7.476  1.00 87.99 696 A 1 
ATOM 5344 O OE2 . GLU A 1 696 ? 3.247   8.830   -7.245  1.00 90.12 696 A 1 
ATOM 5345 N N   . VAL A 1 697 ? 5.621   6.732   -11.255 1.00 95.68 697 A 1 
ATOM 5346 C CA  . VAL A 1 697 ? 5.881   5.338   -11.653 1.00 95.69 697 A 1 
ATOM 5347 C C   . VAL A 1 697 ? 7.055   4.761   -10.867 1.00 95.45 697 A 1 
ATOM 5348 O O   . VAL A 1 697 ? 6.938   3.664   -10.328 1.00 95.25 697 A 1 
ATOM 5349 C CB  . VAL A 1 697 ? 6.113   5.205   -13.169 1.00 96.02 697 A 1 
ATOM 5350 C CG1 . VAL A 1 697 ? 6.454   3.767   -13.581 1.00 94.94 697 A 1 
ATOM 5351 C CG2 . VAL A 1 697 ? 4.847   5.598   -13.933 1.00 94.71 697 A 1 
ATOM 5352 N N   . VAL A 1 698 ? 8.157   5.502   -10.737 1.00 94.48 698 A 1 
ATOM 5353 C CA  . VAL A 1 698 ? 9.327   5.078   -9.946  1.00 93.52 698 A 1 
ATOM 5354 C C   . VAL A 1 698 ? 8.960   4.867   -8.477  1.00 93.53 698 A 1 
ATOM 5355 O O   . VAL A 1 698 ? 9.382   3.876   -7.878  1.00 93.24 698 A 1 
ATOM 5356 C CB  . VAL A 1 698 ? 10.476  6.097   -10.088 1.00 92.94 698 A 1 
ATOM 5357 C CG1 . VAL A 1 698 ? 11.639  5.831   -9.117  1.00 90.93 698 A 1 
ATOM 5358 C CG2 . VAL A 1 698 ? 11.061  6.052   -11.509 1.00 90.80 698 A 1 
ATOM 5359 N N   . ARG A 1 699 ? 8.157   5.764   -7.891  1.00 93.08 699 A 1 
ATOM 5360 C CA  . ARG A 1 699 ? 7.669   5.633   -6.512  1.00 93.91 699 A 1 
ATOM 5361 C C   . ARG A 1 699 ? 6.799   4.387   -6.343  1.00 94.06 699 A 1 
ATOM 5362 O O   . ARG A 1 699 ? 7.032   3.617   -5.418  1.00 94.42 699 A 1 
ATOM 5363 C CB  . ARG A 1 699 ? 6.906   6.910   -6.122  1.00 94.61 699 A 1 
ATOM 5364 C CG  . ARG A 1 699 ? 6.571   6.950   -4.623  1.00 94.11 699 A 1 
ATOM 5365 C CD  . ARG A 1 699 ? 5.654   8.137   -4.287  1.00 93.76 699 A 1 
ATOM 5366 N NE  . ARG A 1 699 ? 4.286   7.920   -4.795  1.00 92.24 699 A 1 
ATOM 5367 C CZ  . ARG A 1 699 ? 3.351   7.148   -4.274  1.00 92.17 699 A 1 
ATOM 5368 N NH1 . ARG A 1 699 ? 3.528   6.485   -3.168  1.00 85.68 699 A 1 
ATOM 5369 N NH2 . ARG A 1 699 ? 2.205   7.023   -4.872  1.00 86.28 699 A 1 
ATOM 5370 N N   . LEU A 1 700 ? 5.834   4.176   -7.243  1.00 94.39 700 A 1 
ATOM 5371 C CA  . LEU A 1 700 ? 4.920   3.035   -7.173  1.00 94.14 700 A 1 
ATOM 5372 C C   . LEU A 1 700 ? 5.654   1.703   -7.354  1.00 94.27 700 A 1 
ATOM 5373 O O   . LEU A 1 700 ? 5.416   0.790   -6.579  1.00 94.22 700 A 1 
ATOM 5374 C CB  . LEU A 1 700 ? 3.785   3.201   -8.197  1.00 94.59 700 A 1 
ATOM 5375 C CG  . LEU A 1 700 ? 2.800   4.346   -7.886  1.00 93.36 700 A 1 
ATOM 5376 C CD1 . LEU A 1 700 ? 1.781   4.459   -9.022  1.00 90.39 700 A 1 
ATOM 5377 C CD2 . LEU A 1 700 ? 2.038   4.152   -6.577  1.00 91.29 700 A 1 
ATOM 5378 N N   . LEU A 1 701 ? 6.619   1.613   -8.264  1.00 94.50 701 A 1 
ATOM 5379 C CA  . LEU A 1 701 ? 7.446   0.405   -8.421  1.00 94.33 701 A 1 
ATOM 5380 C C   . LEU A 1 701 ? 8.197   0.007   -7.135  1.00 93.93 701 A 1 
ATOM 5381 O O   . LEU A 1 701 ? 8.520   -1.169  -6.960  1.00 93.23 701 A 1 
ATOM 5382 C CB  . LEU A 1 701 ? 8.461   0.626   -9.555  1.00 94.96 701 A 1 
ATOM 5383 C CG  . LEU A 1 701 ? 7.873   0.593   -10.979 1.00 94.80 701 A 1 
ATOM 5384 C CD1 . LEU A 1 701 ? 8.960   1.027   -11.965 1.00 93.07 701 A 1 
ATOM 5385 C CD2 . LEU A 1 701 ? 7.390   -0.797  -11.381 1.00 93.57 701 A 1 
ATOM 5386 N N   . ALA A 1 702 ? 8.482   0.965   -6.240  1.00 93.80 702 A 1 
ATOM 5387 C CA  . ALA A 1 702 ? 9.159   0.695   -4.974  1.00 92.55 702 A 1 
ATOM 5388 C C   . ALA A 1 702 ? 8.200   0.207   -3.877  1.00 92.76 702 A 1 
ATOM 5389 O O   . ALA A 1 702 ? 8.581   -0.654  -3.084  1.00 91.84 702 A 1 
ATOM 5390 C CB  . ALA A 1 702 ? 9.919   1.958   -4.549  1.00 92.13 702 A 1 
ATOM 5391 N N   . ILE A 1 703 ? 6.977   0.754   -3.821  1.00 93.81 703 A 1 
ATOM 5392 C CA  . ILE A 1 703 ? 6.110   0.609   -2.635  1.00 94.09 703 A 1 
ATOM 5393 C C   . ILE A 1 703 ? 4.722   0.014   -2.899  1.00 94.41 703 A 1 
ATOM 5394 O O   . ILE A 1 703 ? 4.068   -0.418  -1.955  1.00 93.97 703 A 1 
ATOM 5395 C CB  . ILE A 1 703 ? 5.961   1.957   -1.901  1.00 94.35 703 A 1 
ATOM 5396 C CG1 . ILE A 1 703 ? 5.128   2.980   -2.710  1.00 93.44 703 A 1 
ATOM 5397 C CG2 . ILE A 1 703 ? 7.340   2.534   -1.523  1.00 91.41 703 A 1 
ATOM 5398 C CD1 . ILE A 1 703 ? 4.753   4.221   -1.899  1.00 89.97 703 A 1 
ATOM 5399 N N   . ASP A 1 704 ? 4.238   0.044   -4.136  1.00 95.46 704 A 1 
ATOM 5400 C CA  . ASP A 1 704 ? 2.868   -0.357  -4.465  1.00 95.88 704 A 1 
ATOM 5401 C C   . ASP A 1 704 ? 2.840   -1.841  -4.861  1.00 96.03 704 A 1 
ATOM 5402 O O   . ASP A 1 704 ? 3.605   -2.248  -5.742  1.00 95.48 704 A 1 
ATOM 5403 C CB  . ASP A 1 704 ? 2.315   0.563   -5.572  1.00 95.44 704 A 1 
ATOM 5404 C CG  . ASP A 1 704 ? 0.785   0.538   -5.704  1.00 93.90 704 A 1 
ATOM 5405 O OD1 . ASP A 1 704 ? 0.195   -0.548  -5.571  1.00 90.41 704 A 1 
ATOM 5406 O OD2 . ASP A 1 704 ? 0.185   1.615   -5.934  1.00 89.45 704 A 1 
ATOM 5407 N N   . PRO A 1 705 ? 1.973   -2.670  -4.250  1.00 95.80 705 A 1 
ATOM 5408 C CA  . PRO A 1 705 ? 1.820   -4.062  -4.661  1.00 95.75 705 A 1 
ATOM 5409 C C   . PRO A 1 705 ? 1.180   -4.224  -6.050  1.00 96.03 705 A 1 
ATOM 5410 O O   . PRO A 1 705 ? 1.223   -5.316  -6.605  1.00 94.85 705 A 1 
ATOM 5411 C CB  . PRO A 1 705 ? 0.971   -4.704  -3.555  1.00 95.53 705 A 1 
ATOM 5412 C CG  . PRO A 1 705 ? 0.114   -3.548  -3.060  1.00 94.79 705 A 1 
ATOM 5413 C CD  . PRO A 1 705 ? 1.073   -2.366  -3.148  1.00 96.45 705 A 1 
ATOM 5414 N N   . HIS A 1 706 ? 0.615   -3.170  -6.641  1.00 96.39 706 A 1 
ATOM 5415 C CA  . HIS A 1 706 ? 0.031   -3.208  -7.978  1.00 96.75 706 A 1 
ATOM 5416 C C   . HIS A 1 706 ? 1.087   -2.985  -9.066  1.00 96.87 706 A 1 
ATOM 5417 O O   . HIS A 1 706 ? 1.884   -2.047  -9.025  1.00 95.82 706 A 1 
ATOM 5418 C CB  . HIS A 1 706 ? -1.092  -2.181  -8.112  1.00 96.31 706 A 1 
ATOM 5419 C CG  . HIS A 1 706 ? -2.178  -2.330  -7.085  1.00 95.80 706 A 1 
ATOM 5420 N ND1 . HIS A 1 706 ? -2.148  -1.809  -5.812  1.00 91.71 706 A 1 
ATOM 5421 C CD2 . HIS A 1 706 ? -3.357  -2.998  -7.226  1.00 92.80 706 A 1 
ATOM 5422 C CE1 . HIS A 1 706 ? -3.276  -2.168  -5.189  1.00 92.61 706 A 1 
ATOM 5423 N NE2 . HIS A 1 706 ? -4.052  -2.885  -6.015  1.00 92.92 706 A 1 
ATOM 5424 N N   . SER A 1 707 ? 1.041   -3.805  -10.105 1.00 96.92 707 A 1 
ATOM 5425 C CA  . SER A 1 707 ? 1.842   -3.584  -11.308 1.00 96.97 707 A 1 
ATOM 5426 C C   . SER A 1 707 ? 1.318   -2.393  -12.135 1.00 96.82 707 A 1 
ATOM 5427 O O   . SER A 1 707 ? 0.125   -2.084  -12.098 1.00 96.44 707 A 1 
ATOM 5428 C CB  . SER A 1 707 ? 1.872   -4.857  -12.151 1.00 96.64 707 A 1 
ATOM 5429 O OG  . SER A 1 707 ? 2.647   -5.831  -11.482 1.00 90.06 707 A 1 
ATOM 5430 N N   . PRO A 1 708 ? 2.171   -1.721  -12.941 1.00 97.42 708 A 1 
ATOM 5431 C CA  . PRO A 1 708 ? 1.717   -0.702  -13.886 1.00 97.16 708 A 1 
ATOM 5432 C C   . PRO A 1 708 ? 0.598   -1.208  -14.807 1.00 97.13 708 A 1 
ATOM 5433 O O   . PRO A 1 708 ? 0.648   -2.341  -15.289 1.00 96.86 708 A 1 
ATOM 5434 C CB  . PRO A 1 708 ? 2.961   -0.295  -14.680 1.00 96.75 708 A 1 
ATOM 5435 C CG  . PRO A 1 708 ? 4.106   -0.585  -13.707 1.00 96.10 708 A 1 
ATOM 5436 C CD  . PRO A 1 708 ? 3.620   -1.833  -12.971 1.00 97.20 708 A 1 
ATOM 5437 N N   . ASN A 1 709 ? -0.389  -0.354  -15.108 1.00 97.16 709 A 1 
ATOM 5438 C CA  . ASN A 1 709 ? -1.601  -0.741  -15.845 1.00 97.16 709 A 1 
ATOM 5439 C C   . ASN A 1 709 ? -1.335  -1.406  -17.212 1.00 97.20 709 A 1 
ATOM 5440 O O   . ASN A 1 709 ? -2.102  -2.277  -17.628 1.00 95.92 709 A 1 
ATOM 5441 C CB  . ASN A 1 709 ? -2.490  0.496   -16.039 1.00 96.34 709 A 1 
ATOM 5442 C CG  . ASN A 1 709 ? -3.230  0.936   -14.790 1.00 94.86 709 A 1 
ATOM 5443 O OD1 . ASN A 1 709 ? -2.893  0.609   -13.664 1.00 87.63 709 A 1 
ATOM 5444 N ND2 . ASN A 1 709 ? -4.269  1.717   -14.963 1.00 86.38 709 A 1 
ATOM 5445 N N   . GLU A 1 710 ? -0.251  -1.041  -17.906 1.00 96.74 710 A 1 
ATOM 5446 C CA  . GLU A 1 710 ? 0.126   -1.711  -19.158 1.00 96.73 710 A 1 
ATOM 5447 C C   . GLU A 1 710 ? 0.400   -3.211  -18.955 1.00 97.00 710 A 1 
ATOM 5448 O O   . GLU A 1 710 ? 0.056   -4.024  -19.809 1.00 96.27 710 A 1 
ATOM 5449 C CB  . GLU A 1 710 ? 1.298   -0.983  -19.851 1.00 95.29 710 A 1 
ATOM 5450 C CG  . GLU A 1 710 ? 2.659   -1.064  -19.135 1.00 91.74 710 A 1 
ATOM 5451 C CD  . GLU A 1 710 ? 3.779   -0.267  -19.859 1.00 92.26 710 A 1 
ATOM 5452 O OE1 . GLU A 1 710 ? 4.709   0.210   -19.174 1.00 84.86 710 A 1 
ATOM 5453 O OE2 . GLU A 1 710 ? 3.722   -0.102  -21.106 1.00 87.82 710 A 1 
ATOM 5454 N N   . PHE A 1 711 ? 0.936   -3.596  -17.788 1.00 97.29 711 A 1 
ATOM 5455 C CA  . PHE A 1 711 ? 1.220   -4.990  -17.444 1.00 97.31 711 A 1 
ATOM 5456 C C   . PHE A 1 711 ? 0.022   -5.692  -16.816 1.00 97.16 711 A 1 
ATOM 5457 O O   . PHE A 1 711 ? -0.202  -6.862  -17.127 1.00 95.96 711 A 1 
ATOM 5458 C CB  . PHE A 1 711 ? 2.448   -5.058  -16.536 1.00 97.15 711 A 1 
ATOM 5459 C CG  . PHE A 1 711 ? 3.676   -4.379  -17.106 1.00 97.35 711 A 1 
ATOM 5460 C CD1 . PHE A 1 711 ? 4.058   -4.581  -18.448 1.00 95.66 711 A 1 
ATOM 5461 C CD2 . PHE A 1 711 ? 4.436   -3.527  -16.285 1.00 95.90 711 A 1 
ATOM 5462 C CE1 . PHE A 1 711 ? 5.183   -3.927  -18.968 1.00 94.81 711 A 1 
ATOM 5463 C CE2 . PHE A 1 711 ? 5.566   -2.878  -16.805 1.00 94.84 711 A 1 
ATOM 5464 C CZ  . PHE A 1 711 ? 5.940   -3.074  -18.145 1.00 95.42 711 A 1 
ATOM 5465 N N   . ARG A 1 712 ? -0.809  -4.977  -16.040 1.00 97.14 712 A 1 
ATOM 5466 C CA  . ARG A 1 712 ? -2.121  -5.493  -15.602 1.00 96.87 712 A 1 
ATOM 5467 C C   . ARG A 1 712 ? -3.002  -5.874  -16.797 1.00 97.04 712 A 1 
ATOM 5468 O O   . ARG A 1 712 ? -3.814  -6.789  -16.707 1.00 96.10 712 A 1 
ATOM 5469 C CB  . ARG A 1 712 ? -2.845  -4.471  -14.713 1.00 96.44 712 A 1 
ATOM 5470 C CG  . ARG A 1 712 ? -2.068  -4.114  -13.440 1.00 94.58 712 A 1 
ATOM 5471 C CD  . ARG A 1 712 ? -2.930  -3.349  -12.430 1.00 92.65 712 A 1 
ATOM 5472 N NE  . ARG A 1 712 ? -3.931  -4.230  -11.805 1.00 91.23 712 A 1 
ATOM 5473 C CZ  . ARG A 1 712 ? -4.622  -4.008  -10.706 1.00 91.84 712 A 1 
ATOM 5474 N NH1 . ARG A 1 712 ? -4.564  -2.887  -10.057 1.00 85.91 712 A 1 
ATOM 5475 N NH2 . ARG A 1 712 ? -5.386  -4.943  -10.226 1.00 87.00 712 A 1 
ATOM 5476 N N   . CYS A 1 713 ? -2.822  -5.212  -17.932 1.00 97.04 713 A 1 
ATOM 5477 C CA  . CYS A 1 713 ? -3.470  -5.576  -19.189 1.00 97.00 713 A 1 
ATOM 5478 C C   . CYS A 1 713 ? -2.651  -6.618  -19.977 1.00 97.34 713 A 1 
ATOM 5479 O O   . CYS A 1 713 ? -3.043  -7.780  -20.067 1.00 95.88 713 A 1 
ATOM 5480 C CB  . CYS A 1 713 ? -3.758  -4.287  -19.971 1.00 95.24 713 A 1 
ATOM 5481 S SG  . CYS A 1 713 ? -4.627  -4.691  -21.509 1.00 86.17 713 A 1 
ATOM 5482 N N   . ASN A 1 714 ? -1.516  -6.223  -20.532 1.00 97.38 714 A 1 
ATOM 5483 C CA  . ASN A 1 714 ? -0.780  -7.018  -21.516 1.00 97.36 714 A 1 
ATOM 5484 C C   . ASN A 1 714 ? -0.195  -8.308  -20.931 1.00 97.40 714 A 1 
ATOM 5485 O O   . ASN A 1 714 ? -0.325  -9.364  -21.541 1.00 96.86 714 A 1 
ATOM 5486 C CB  . ASN A 1 714 ? 0.337   -6.163  -22.141 1.00 96.97 714 A 1 
ATOM 5487 C CG  . ASN A 1 714 ? -0.163  -5.109  -23.109 1.00 96.90 714 A 1 
ATOM 5488 O OD1 . ASN A 1 714 ? -1.269  -5.153  -23.633 1.00 93.94 714 A 1 
ATOM 5489 N ND2 . ASN A 1 714 ? 0.669   -4.142  -23.413 1.00 93.86 714 A 1 
ATOM 5490 N N   . GLN A 1 715 ? 0.433   -8.254  -19.750 1.00 97.45 715 A 1 
ATOM 5491 C CA  . GLN A 1 715 ? 1.086   -9.433  -19.175 1.00 97.53 715 A 1 
ATOM 5492 C C   . GLN A 1 715 ? 0.069   -10.505 -18.764 1.00 97.66 715 A 1 
ATOM 5493 O O   . GLN A 1 715 ? 0.355   -11.695 -18.881 1.00 97.07 715 A 1 
ATOM 5494 C CB  . GLN A 1 715 ? 1.988   -9.010  -18.010 1.00 97.10 715 A 1 
ATOM 5495 C CG  . GLN A 1 715 ? 2.832   -10.163 -17.440 1.00 92.68 715 A 1 
ATOM 5496 C CD  . GLN A 1 715 ? 3.705   -10.845 -18.487 1.00 93.70 715 A 1 
ATOM 5497 O OE1 . GLN A 1 715 ? 4.175   -10.261 -19.456 1.00 87.62 715 A 1 
ATOM 5498 N NE2 . GLN A 1 715 ? 3.927   -12.126 -18.353 1.00 85.04 715 A 1 
ATOM 5499 N N   . ILE A 1 716 ? -1.123  -10.090 -18.334 1.00 97.73 716 A 1 
ATOM 5500 C CA  . ILE A 1 716 ? -2.190  -11.013 -17.949 1.00 97.59 716 A 1 
ATOM 5501 C C   . ILE A 1 716 ? -2.736  -11.765 -19.165 1.00 97.94 716 A 1 
ATOM 5502 O O   . ILE A 1 716 ? -2.792  -12.994 -19.151 1.00 97.36 716 A 1 
ATOM 5503 C CB  . ILE A 1 716 ? -3.296  -10.256 -17.179 1.00 96.23 716 A 1 
ATOM 5504 C CG1 . ILE A 1 716 ? -2.772  -9.696  -15.838 1.00 89.99 716 A 1 
ATOM 5505 C CG2 . ILE A 1 716 ? -4.522  -11.140 -16.948 1.00 90.46 716 A 1 
ATOM 5506 C CD1 . ILE A 1 716 ? -2.169  -10.726 -14.871 1.00 81.72 716 A 1 
ATOM 5507 N N   . VAL A 1 717 ? -3.088  -11.062 -20.248 1.00 97.97 717 A 1 
ATOM 5508 C CA  . VAL A 1 717 ? -3.704  -11.709 -21.421 1.00 98.12 717 A 1 
ATOM 5509 C C   . VAL A 1 717 ? -2.771  -12.701 -22.122 1.00 98.13 717 A 1 
ATOM 5510 O O   . VAL A 1 717 ? -3.253  -13.646 -22.736 1.00 97.80 717 A 1 
ATOM 5511 C CB  . VAL A 1 717 ? -4.288  -10.703 -22.428 1.00 97.94 717 A 1 
ATOM 5512 C CG1 . VAL A 1 717 ? -5.372  -9.838  -21.771 1.00 97.03 717 A 1 
ATOM 5513 C CG2 . VAL A 1 717 ? -3.234  -9.801  -23.077 1.00 96.63 717 A 1 
ATOM 5514 N N   . ARG A 1 718 ? -1.450  -12.556 -21.964 1.00 98.29 718 A 1 
ATOM 5515 C CA  . ARG A 1 718 ? -0.460  -13.538 -22.447 1.00 98.26 718 A 1 
ATOM 5516 C C   . ARG A 1 718 ? -0.623  -14.924 -21.816 1.00 98.32 718 A 1 
ATOM 5517 O O   . ARG A 1 718 ? -0.143  -15.901 -22.393 1.00 97.77 718 A 1 
ATOM 5518 C CB  . ARG A 1 718 ? 0.967   -13.035 -22.178 1.00 97.80 718 A 1 
ATOM 5519 C CG  . ARG A 1 718 ? 1.333   -11.813 -23.021 1.00 95.98 718 A 1 
ATOM 5520 C CD  . ARG A 1 718 ? 2.691   -11.241 -22.608 1.00 94.57 718 A 1 
ATOM 5521 N NE  . ARG A 1 718 ? 3.793   -12.089 -23.099 1.00 89.85 718 A 1 
ATOM 5522 C CZ  . ARG A 1 718 ? 4.995   -12.202 -22.572 1.00 87.25 718 A 1 
ATOM 5523 N NH1 . ARG A 1 718 ? 5.355   -11.568 -21.490 1.00 80.39 718 A 1 
ATOM 5524 N NH2 . ARG A 1 718 ? 5.871   -12.972 -23.141 1.00 79.16 718 A 1 
ATOM 5525 N N   . ASN A 1 719 ? -1.269  -15.015 -20.670 1.00 98.05 719 A 1 
ATOM 5526 C CA  . ASN A 1 719 ? -1.503  -16.259 -19.939 1.00 98.03 719 A 1 
ATOM 5527 C C   . ASN A 1 719 ? -2.921  -16.832 -20.149 1.00 97.99 719 A 1 
ATOM 5528 O O   . ASN A 1 719 ? -3.250  -17.842 -19.543 1.00 97.10 719 A 1 
ATOM 5529 C CB  . ASN A 1 719 ? -1.175  -16.022 -18.455 1.00 97.92 719 A 1 
ATOM 5530 C CG  . ASN A 1 719 ? 0.309   -15.795 -18.205 1.00 97.90 719 A 1 
ATOM 5531 O OD1 . ASN A 1 719 ? 1.102   -16.721 -18.162 1.00 94.39 719 A 1 
ATOM 5532 N ND2 . ASN A 1 719 ? 0.732   -14.568 -18.040 1.00 94.90 719 A 1 
ATOM 5533 N N   . ILE A 1 720 ? -3.775  -16.211 -20.984 1.00 97.99 720 A 1 
ATOM 5534 C CA  . ILE A 1 720 ? -5.194  -16.578 -21.139 1.00 98.02 720 A 1 
ATOM 5535 C C   . ILE A 1 720 ? -5.481  -17.059 -22.572 1.00 98.06 720 A 1 
ATOM 5536 O O   . ILE A 1 720 ? -5.422  -16.285 -23.526 1.00 97.60 720 A 1 
ATOM 5537 C CB  . ILE A 1 720 ? -6.104  -15.405 -20.708 1.00 97.62 720 A 1 
ATOM 5538 C CG1 . ILE A 1 720 ? -5.861  -15.060 -19.219 1.00 95.99 720 A 1 
ATOM 5539 C CG2 . ILE A 1 720 ? -7.585  -15.754 -20.947 1.00 96.65 720 A 1 
ATOM 5540 C CD1 . ILE A 1 720 ? -6.715  -13.906 -18.684 1.00 91.93 720 A 1 
ATOM 5541 N N   . ASP A 1 721 ? -5.868  -18.324 -22.728 1.00 97.90 721 A 1 
ATOM 5542 C CA  . ASP A 1 721 ? -6.075  -18.958 -24.044 1.00 97.73 721 A 1 
ATOM 5543 C C   . ASP A 1 721 ? -7.195  -18.317 -24.876 1.00 98.03 721 A 1 
ATOM 5544 O O   . ASP A 1 721 ? -7.139  -18.267 -26.113 1.00 97.59 721 A 1 
ATOM 5545 C CB  . ASP A 1 721 ? -6.370  -20.452 -23.851 1.00 96.88 721 A 1 
ATOM 5546 C CG  . ASP A 1 721 ? -5.161  -21.251 -23.354 1.00 95.29 721 A 1 
ATOM 5547 O OD1 . ASP A 1 721 ? -4.015  -20.789 -23.580 1.00 92.27 721 A 1 
ATOM 5548 O OD2 . ASP A 1 721 ? -5.401  -22.340 -22.797 1.00 91.35 721 A 1 
ATOM 5549 N N   . GLU A 1 722 ? -8.216  -17.785 -24.218 1.00 97.61 722 A 1 
ATOM 5550 C CA  . GLU A 1 722 ? -9.318  -17.079 -24.870 1.00 97.72 722 A 1 
ATOM 5551 C C   . GLU A 1 722 ? -8.874  -15.779 -25.551 1.00 98.10 722 A 1 
ATOM 5552 O O   . GLU A 1 722 ? -9.508  -15.354 -26.523 1.00 97.71 722 A 1 
ATOM 5553 C CB  . GLU A 1 722 ? -10.426 -16.782 -23.858 1.00 97.21 722 A 1 
ATOM 5554 C CG  . GLU A 1 722 ? -11.168 -18.043 -23.384 1.00 92.12 722 A 1 
ATOM 5555 C CD  . GLU A 1 722 ? -10.510 -18.794 -22.219 1.00 90.60 722 A 1 
ATOM 5556 O OE1 . GLU A 1 722 ? -11.163 -19.769 -21.768 1.00 81.75 722 A 1 
ATOM 5557 O OE2 . GLU A 1 722 ? -9.430  -18.379 -21.767 1.00 82.49 722 A 1 
ATOM 5558 N N   . PHE A 1 723 ? -7.776  -15.163 -25.105 1.00 98.15 723 A 1 
ATOM 5559 C CA  . PHE A 1 723 ? -7.182  -14.027 -25.804 1.00 98.39 723 A 1 
ATOM 5560 C C   . PHE A 1 723 ? -6.554  -14.466 -27.135 1.00 98.46 723 A 1 
ATOM 5561 O O   . PHE A 1 723 ? -6.805  -13.849 -28.175 1.00 98.26 723 A 1 
ATOM 5562 C CB  . PHE A 1 723 ? -6.168  -13.330 -24.886 1.00 98.42 723 A 1 
ATOM 5563 C CG  . PHE A 1 723 ? -5.451  -12.178 -25.554 1.00 98.43 723 A 1 
ATOM 5564 C CD1 . PHE A 1 723 ? -4.102  -12.308 -25.934 1.00 97.64 723 A 1 
ATOM 5565 C CD2 . PHE A 1 723 ? -6.143  -10.984 -25.824 1.00 97.93 723 A 1 
ATOM 5566 C CE1 . PHE A 1 723 ? -3.447  -11.245 -26.573 1.00 97.54 723 A 1 
ATOM 5567 C CE2 . PHE A 1 723 ? -5.489  -9.922  -26.468 1.00 97.43 723 A 1 
ATOM 5568 C CZ  . PHE A 1 723 ? -4.139  -10.049 -26.842 1.00 97.79 723 A 1 
ATOM 5569 N N   . TYR A 1 724 ? -5.830  -15.595 -27.125 1.00 98.42 724 A 1 
ATOM 5570 C CA  . TYR A 1 724 ? -5.212  -16.158 -28.331 1.00 98.45 724 A 1 
ATOM 5571 C C   . TYR A 1 724 ? -6.254  -16.499 -29.397 1.00 98.39 724 A 1 
ATOM 5572 O O   . TYR A 1 724 ? -6.095  -16.150 -30.564 1.00 97.64 724 A 1 
ATOM 5573 C CB  . TYR A 1 724 ? -4.402  -17.421 -27.984 1.00 98.31 724 A 1 
ATOM 5574 C CG  . TYR A 1 724 ? -3.134  -17.135 -27.210 1.00 98.39 724 A 1 
ATOM 5575 C CD1 . TYR A 1 724 ? -1.889  -17.147 -27.863 1.00 97.45 724 A 1 
ATOM 5576 C CD2 . TYR A 1 724 ? -3.204  -16.819 -25.843 1.00 97.74 724 A 1 
ATOM 5577 C CE1 . TYR A 1 724 ? -0.722  -16.830 -27.156 1.00 97.30 724 A 1 
ATOM 5578 C CE2 . TYR A 1 724 ? -2.043  -16.492 -25.133 1.00 97.44 724 A 1 
ATOM 5579 C CZ  . TYR A 1 724 ? -0.798  -16.494 -25.789 1.00 97.83 724 A 1 
ATOM 5580 O OH  . TYR A 1 724 ? 0.318   -16.152 -25.104 1.00 97.04 724 A 1 
ATOM 5581 N N   . THR A 1 725 ? -7.344  -17.144 -28.983 1.00 98.06 725 A 1 
ATOM 5582 C CA  . THR A 1 725 ? -8.433  -17.504 -29.900 1.00 97.77 725 A 1 
ATOM 5583 C C   . THR A 1 725 ? -9.263  -16.291 -30.322 1.00 97.96 725 A 1 
ATOM 5584 O O   . THR A 1 725 ? -9.681  -16.207 -31.477 1.00 97.26 725 A 1 
ATOM 5585 C CB  . THR A 1 725 ? -9.335  -18.584 -29.289 1.00 96.76 725 A 1 
ATOM 5586 O OG1 . THR A 1 725 ? -9.809  -18.197 -28.026 1.00 89.05 725 A 1 
ATOM 5587 C CG2 . THR A 1 725 ? -8.600  -19.908 -29.096 1.00 86.43 725 A 1 
ATOM 5588 N N   . GLY A 1 726 ? -9.488  -15.339 -29.416 1.00 98.00 726 A 1 
ATOM 5589 C CA  . GLY A 1 726 ? -10.264 -14.126 -29.667 1.00 97.98 726 A 1 
ATOM 5590 C C   . GLY A 1 726 ? -9.619  -13.171 -30.673 1.00 98.24 726 A 1 
ATOM 5591 O O   . GLY A 1 726 ? -10.331 -12.562 -31.475 1.00 97.66 726 A 1 
ATOM 5592 N N   . PHE A 1 727 ? -8.292  -13.066 -30.650 1.00 98.37 727 A 1 
ATOM 5593 C CA  . PHE A 1 727 ? -7.532  -12.170 -31.533 1.00 98.47 727 A 1 
ATOM 5594 C C   . PHE A 1 727 ? -6.657  -12.902 -32.561 1.00 98.50 727 A 1 
ATOM 5595 O O   . PHE A 1 727 ? -6.086  -12.253 -33.438 1.00 97.76 727 A 1 
ATOM 5596 C CB  . PHE A 1 727 ? -6.736  -11.177 -30.682 1.00 98.39 727 A 1 
ATOM 5597 C CG  . PHE A 1 727 ? -7.621  -10.181 -29.956 1.00 98.47 727 A 1 
ATOM 5598 C CD1 . PHE A 1 727 ? -8.085  -9.033  -30.629 1.00 97.89 727 A 1 
ATOM 5599 C CD2 . PHE A 1 727 ? -7.996  -10.399 -28.623 1.00 97.93 727 A 1 
ATOM 5600 C CE1 . PHE A 1 727 ? -8.907  -8.110  -29.967 1.00 97.51 727 A 1 
ATOM 5601 C CE2 . PHE A 1 727 ? -8.824  -9.476  -27.956 1.00 97.53 727 A 1 
ATOM 5602 C CZ  . PHE A 1 727 ? -9.275  -8.329  -28.626 1.00 97.67 727 A 1 
ATOM 5603 N N   . GLY A 1 728 ? -6.593  -14.233 -32.507 1.00 97.99 728 A 1 
ATOM 5604 C CA  . GLY A 1 728 ? -5.770  -15.027 -33.425 1.00 98.03 728 A 1 
ATOM 5605 C C   . GLY A 1 728 ? -4.265  -14.824 -33.208 1.00 98.29 728 A 1 
ATOM 5606 O O   . GLY A 1 728 ? -3.534  -14.711 -34.187 1.00 97.42 728 A 1 
ATOM 5607 N N   . VAL A 1 729 ? -3.820  -14.751 -31.951 1.00 98.22 729 A 1 
ATOM 5608 C CA  . VAL A 1 729 ? -2.410  -14.557 -31.568 1.00 98.31 729 A 1 
ATOM 5609 C C   . VAL A 1 729 ? -1.577  -15.772 -31.984 1.00 98.21 729 A 1 
ATOM 5610 O O   . VAL A 1 729 ? -1.953  -16.920 -31.730 1.00 97.64 729 A 1 
ATOM 5611 C CB  . VAL A 1 729 ? -2.261  -14.294 -30.057 1.00 98.18 729 A 1 
ATOM 5612 C CG1 . VAL A 1 729 ? -0.811  -13.989 -29.655 1.00 97.31 729 A 1 
ATOM 5613 C CG2 . VAL A 1 729 ? -3.119  -13.116 -29.588 1.00 97.16 729 A 1 
ATOM 5614 N N   . THR A 1 730 ? -0.435  -15.523 -32.598 1.00 98.08 730 A 1 
ATOM 5615 C CA  . THR A 1 730 ? 0.513   -16.521 -33.115 1.00 98.03 730 A 1 
ATOM 5616 C C   . THR A 1 730 ? 1.918   -16.293 -32.549 1.00 98.06 730 A 1 
ATOM 5617 O O   . THR A 1 730 ? 2.184   -15.271 -31.931 1.00 97.53 730 A 1 
ATOM 5618 C CB  . THR A 1 730 ? 0.565   -16.506 -34.650 1.00 97.73 730 A 1 
ATOM 5619 O OG1 . THR A 1 730 ? 1.187   -15.349 -35.137 1.00 96.15 730 A 1 
ATOM 5620 C CG2 . THR A 1 730 ? -0.803  -16.645 -35.319 1.00 94.52 730 A 1 
ATOM 5621 N N   . ALA A 1 731 ? 2.836   -17.229 -32.799 1.00 97.84 731 A 1 
ATOM 5622 C CA  . ALA A 1 731 ? 4.221   -17.136 -32.325 1.00 97.84 731 A 1 
ATOM 5623 C C   . ALA A 1 731 ? 5.025   -15.941 -32.886 1.00 97.88 731 A 1 
ATOM 5624 O O   . ALA A 1 731 ? 6.109   -15.657 -32.387 1.00 96.79 731 A 1 
ATOM 5625 C CB  . ALA A 1 731 ? 4.921   -18.465 -32.645 1.00 97.25 731 A 1 
ATOM 5626 N N   . ASP A 1 732 ? 4.509   -15.267 -33.917 1.00 97.57 732 A 1 
ATOM 5627 C CA  . ASP A 1 732 ? 5.141   -14.077 -34.498 1.00 97.59 732 A 1 
ATOM 5628 C C   . ASP A 1 732 ? 4.691   -12.767 -33.813 1.00 97.86 732 A 1 
ATOM 5629 O O   . ASP A 1 732 ? 5.221   -11.699 -34.127 1.00 96.84 732 A 1 
ATOM 5630 C CB  . ASP A 1 732 ? 4.853   -14.036 -36.012 1.00 97.16 732 A 1 
ATOM 5631 C CG  . ASP A 1 732 ? 5.467   -15.194 -36.819 1.00 94.94 732 A 1 
ATOM 5632 O OD1 . ASP A 1 732 ? 6.607   -15.616 -36.513 1.00 89.71 732 A 1 
ATOM 5633 O OD2 . ASP A 1 732 ? 4.824   -15.622 -37.807 1.00 90.24 732 A 1 
ATOM 5634 N N   . ASP A 1 733 ? 3.714   -12.830 -32.896 1.00 97.90 733 A 1 
ATOM 5635 C CA  . ASP A 1 733 ? 3.124   -11.668 -32.230 1.00 98.08 733 A 1 
ATOM 5636 C C   . ASP A 1 733 ? 3.811   -11.377 -30.881 1.00 98.02 733 A 1 
ATOM 5637 O O   . ASP A 1 733 ? 4.227   -12.288 -30.164 1.00 97.35 733 A 1 
ATOM 5638 C CB  . ASP A 1 733 ? 1.617   -11.887 -32.043 1.00 98.08 733 A 1 
ATOM 5639 C CG  . ASP A 1 733 ? 0.856   -12.120 -33.359 1.00 98.12 733 A 1 
ATOM 5640 O OD1 . ASP A 1 733 ? 1.041   -11.356 -34.333 1.00 96.38 733 A 1 
ATOM 5641 O OD2 . ASP A 1 733 ? 0.011   -13.042 -33.407 1.00 96.70 733 A 1 
ATOM 5642 N N   . ALA A 1 734 ? 3.902   -10.105 -30.477 1.00 97.95 734 A 1 
ATOM 5643 C CA  . ALA A 1 734 ? 4.656   -9.699  -29.284 1.00 97.71 734 A 1 
ATOM 5644 C C   . ALA A 1 734 ? 4.020   -10.163 -27.960 1.00 97.70 734 A 1 
ATOM 5645 O O   . ALA A 1 734 ? 4.738   -10.395 -26.982 1.00 96.94 734 A 1 
ATOM 5646 C CB  . ALA A 1 734 ? 4.839   -8.180  -29.313 1.00 97.38 734 A 1 
ATOM 5647 N N   . LEU A 1 735 ? 2.691   -10.335 -27.912 1.00 97.38 735 A 1 
ATOM 5648 C CA  . LEU A 1 735 ? 1.992   -10.890 -26.744 1.00 97.73 735 A 1 
ATOM 5649 C C   . LEU A 1 735 ? 1.933   -12.426 -26.743 1.00 97.54 735 A 1 
ATOM 5650 O O   . LEU A 1 735 ? 1.329   -13.004 -25.841 1.00 96.95 735 A 1 
ATOM 5651 C CB  . LEU A 1 735 ? 0.596   -10.253 -26.580 1.00 98.00 735 A 1 
ATOM 5652 C CG  . LEU A 1 735 ? 0.604   -8.733  -26.320 1.00 97.71 735 A 1 
ATOM 5653 C CD1 . LEU A 1 735 ? -0.828  -8.251  -26.074 1.00 96.80 735 A 1 
ATOM 5654 C CD2 . LEU A 1 735 ? 1.447   -8.336  -25.106 1.00 96.85 735 A 1 
ATOM 5655 N N   . TRP A 1 736 ? 2.561   -13.094 -27.714 1.00 98.27 736 A 1 
ATOM 5656 C CA  . TRP A 1 736 ? 2.645   -14.545 -27.684 1.00 98.18 736 A 1 
ATOM 5657 C C   . TRP A 1 736 ? 3.529   -15.029 -26.530 1.00 98.12 736 A 1 
ATOM 5658 O O   . TRP A 1 736 ? 4.616   -14.501 -26.279 1.00 97.47 736 A 1 
ATOM 5659 C CB  . TRP A 1 736 ? 3.134   -15.078 -29.032 1.00 97.72 736 A 1 
ATOM 5660 C CG  . TRP A 1 736 ? 3.151   -16.571 -29.123 1.00 96.66 736 A 1 
ATOM 5661 C CD1 . TRP A 1 736 ? 2.116   -17.369 -29.465 1.00 93.08 736 A 1 
ATOM 5662 C CD2 . TRP A 1 736 ? 4.261   -17.470 -28.838 1.00 95.03 736 A 1 
ATOM 5663 N NE1 . TRP A 1 736 ? 2.503   -18.689 -29.432 1.00 91.50 736 A 1 
ATOM 5664 C CE2 . TRP A 1 736 ? 3.825   -18.812 -29.060 1.00 93.48 736 A 1 
ATOM 5665 C CE3 . TRP A 1 736 ? 5.600   -17.291 -28.431 1.00 91.39 736 A 1 
ATOM 5666 C CZ2 . TRP A 1 736 ? 4.680   -19.911 -28.911 1.00 91.40 736 A 1 
ATOM 5667 C CZ3 . TRP A 1 736 ? 6.465   -18.391 -28.267 1.00 87.75 736 A 1 
ATOM 5668 C CH2 . TRP A 1 736 ? 6.010   -19.694 -28.514 1.00 87.46 736 A 1 
ATOM 5669 N N   . LEU A 1 737 ? 3.044   -16.057 -25.834 1.00 97.53 737 A 1 
ATOM 5670 C CA  . LEU A 1 737 ? 3.781   -16.805 -24.820 1.00 97.46 737 A 1 
ATOM 5671 C C   . LEU A 1 737 ? 3.572   -18.293 -25.111 1.00 97.61 737 A 1 
ATOM 5672 O O   . LEU A 1 737 ? 2.444   -18.704 -25.407 1.00 97.02 737 A 1 
ATOM 5673 C CB  . LEU A 1 737 ? 3.269   -16.374 -23.430 1.00 96.75 737 A 1 
ATOM 5674 C CG  . LEU A 1 737 ? 4.017   -16.979 -22.233 1.00 94.83 737 A 1 
ATOM 5675 C CD1 . LEU A 1 737 ? 5.486   -16.560 -22.197 1.00 92.41 737 A 1 
ATOM 5676 C CD2 . LEU A 1 737 ? 3.368   -16.499 -20.932 1.00 92.99 737 A 1 
ATOM 5677 N N   . ASP A 1 738 ? 4.632   -19.088 -25.058 1.00 97.67 738 A 1 
ATOM 5678 C CA  . ASP A 1 738 ? 4.523   -20.529 -25.288 1.00 97.58 738 A 1 
ATOM 5679 C C   . ASP A 1 738 ? 3.536   -21.151 -24.291 1.00 97.60 738 A 1 
ATOM 5680 O O   . ASP A 1 738 ? 3.499   -20.761 -23.124 1.00 96.94 738 A 1 
ATOM 5681 C CB  . ASP A 1 738 ? 5.901   -21.204 -25.209 1.00 96.92 738 A 1 
ATOM 5682 C CG  . ASP A 1 738 ? 5.838   -22.647 -25.718 1.00 93.27 738 A 1 
ATOM 5683 O OD1 . ASP A 1 738 ? 5.435   -23.529 -24.928 1.00 87.22 738 A 1 
ATOM 5684 O OD2 . ASP A 1 738 ? 6.116   -22.862 -26.918 1.00 86.80 738 A 1 
ATOM 5685 N N   . GLU A 1 739 ? 2.737   -22.108 -24.736 1.00 96.70 739 A 1 
ATOM 5686 C CA  . GLU A 1 739 ? 1.733   -22.759 -23.880 1.00 96.44 739 A 1 
ATOM 5687 C C   . GLU A 1 739 ? 2.362   -23.356 -22.610 1.00 96.69 739 A 1 
ATOM 5688 O O   . GLU A 1 739 ? 1.766   -23.309 -21.543 1.00 95.72 739 A 1 
ATOM 5689 C CB  . GLU A 1 739 ? 1.013   -23.834 -24.713 1.00 94.75 739 A 1 
ATOM 5690 C CG  . GLU A 1 739 ? -0.179  -24.492 -24.001 1.00 84.40 739 A 1 
ATOM 5691 C CD  . GLU A 1 739 ? -0.868  -25.582 -24.849 1.00 83.55 739 A 1 
ATOM 5692 O OE1 . GLU A 1 739 ? -1.743  -26.290 -24.299 1.00 75.61 739 A 1 
ATOM 5693 O OE2 . GLU A 1 739 ? -0.497  -25.752 -26.038 1.00 77.52 739 A 1 
ATOM 5694 N N   . SER A 1 740 ? 3.598   -23.853 -22.696 1.00 96.80 740 A 1 
ATOM 5695 C CA  . SER A 1 740 ? 4.344   -24.406 -21.558 1.00 96.55 740 A 1 
ATOM 5696 C C   . SER A 1 740 ? 4.841   -23.357 -20.554 1.00 96.59 740 A 1 
ATOM 5697 O O   . SER A 1 740 ? 5.180   -23.716 -19.428 1.00 95.75 740 A 1 
ATOM 5698 C CB  . SER A 1 740 ? 5.516   -25.253 -22.058 1.00 96.48 740 A 1 
ATOM 5699 O OG  . SER A 1 740 ? 6.491   -24.503 -22.750 1.00 94.62 740 A 1 
ATOM 5700 N N   . GLU A 1 741 ? 4.875   -22.085 -20.942 1.00 96.69 741 A 1 
ATOM 5701 C CA  . GLU A 1 741 ? 5.282   -20.951 -20.102 1.00 96.73 741 A 1 
ATOM 5702 C C   . GLU A 1 741 ? 4.076   -20.192 -19.521 1.00 97.21 741 A 1 
ATOM 5703 O O   . GLU A 1 741 ? 4.248   -19.367 -18.620 1.00 96.52 741 A 1 
ATOM 5704 C CB  . GLU A 1 741 ? 6.180   -20.000 -20.906 1.00 96.41 741 A 1 
ATOM 5705 C CG  . GLU A 1 741 ? 7.482   -20.660 -21.401 1.00 93.38 741 A 1 
ATOM 5706 C CD  . GLU A 1 741 ? 8.407   -19.670 -22.128 1.00 89.07 741 A 1 
ATOM 5707 O OE1 . GLU A 1 741 ? 9.635   -19.755 -21.905 1.00 78.76 741 A 1 
ATOM 5708 O OE2 . GLU A 1 741 ? 7.898   -18.837 -22.907 1.00 79.09 741 A 1 
ATOM 5709 N N   . ARG A 1 742 ? 2.860   -20.467 -20.012 1.00 97.46 742 A 1 
ATOM 5710 C CA  . ARG A 1 742 ? 1.633   -19.844 -19.502 1.00 97.79 742 A 1 
ATOM 5711 C C   . ARG A 1 742 ? 1.331   -20.331 -18.091 1.00 97.59 742 A 1 
ATOM 5712 O O   . ARG A 1 742 ? 1.348   -21.523 -17.792 1.00 96.94 742 A 1 
ATOM 5713 C CB  . ARG A 1 742 ? 0.436   -20.092 -20.428 1.00 97.83 742 A 1 
ATOM 5714 C CG  . ARG A 1 742 ? 0.630   -19.415 -21.785 1.00 97.42 742 A 1 
ATOM 5715 C CD  . ARG A 1 742 ? -0.552  -19.691 -22.711 1.00 96.80 742 A 1 
ATOM 5716 N NE  . ARG A 1 742 ? -0.177  -19.413 -24.101 1.00 95.51 742 A 1 
ATOM 5717 C CZ  . ARG A 1 742 ? -0.826  -19.797 -25.178 1.00 95.76 742 A 1 
ATOM 5718 N NH1 . ARG A 1 742 ? -1.998  -20.372 -25.126 1.00 92.14 742 A 1 
ATOM 5719 N NH2 . ARG A 1 742 ? -0.276  -19.625 -26.346 1.00 92.34 742 A 1 
ATOM 5720 N N   . VAL A 1 743 ? 1.021   -19.382 -17.221 1.00 97.50 743 A 1 
ATOM 5721 C CA  . VAL A 1 743 ? 0.637   -19.660 -15.837 1.00 97.38 743 A 1 
ATOM 5722 C C   . VAL A 1 743 ? -0.882  -19.685 -15.730 1.00 97.22 743 A 1 
ATOM 5723 O O   . VAL A 1 743 ? -1.564  -18.759 -16.158 1.00 96.49 743 A 1 
ATOM 5724 C CB  . VAL A 1 743 ? 1.286   -18.653 -14.872 1.00 96.99 743 A 1 
ATOM 5725 C CG1 . VAL A 1 743 ? 0.861   -18.903 -13.422 1.00 94.99 743 A 1 
ATOM 5726 C CG2 . VAL A 1 743 ? 2.818   -18.763 -14.928 1.00 95.10 743 A 1 
ATOM 5727 N N   . SER A 1 744 ? -1.409  -20.739 -15.117 1.00 96.45 744 A 1 
ATOM 5728 C CA  . SER A 1 744 ? -2.799  -20.830 -14.669 1.00 96.10 744 A 1 
ATOM 5729 C C   . SER A 1 744 ? -2.804  -21.296 -13.217 1.00 96.40 744 A 1 
ATOM 5730 O O   . SER A 1 744 ? -2.101  -22.252 -12.869 1.00 94.37 744 A 1 
ATOM 5731 C CB  . SER A 1 744 ? -3.595  -21.783 -15.564 1.00 94.21 744 A 1 
ATOM 5732 O OG  . SER A 1 744 ? -4.936  -21.850 -15.127 1.00 82.67 744 A 1 
ATOM 5733 N N   . ILE A 1 745 ? -3.558  -20.594 -12.368 1.00 95.04 745 A 1 
ATOM 5734 C CA  . ILE A 1 745 ? -3.644  -20.863 -10.928 1.00 93.51 745 A 1 
ATOM 5735 C C   . ILE A 1 745 ? -5.075  -21.255 -10.562 1.00 91.48 745 A 1 
ATOM 5736 O O   . ILE A 1 745 ? -5.269  -22.337 -10.013 1.00 87.43 745 A 1 
ATOM 5737 C CB  . ILE A 1 745 ? -3.100  -19.669 -10.105 1.00 92.63 745 A 1 
ATOM 5738 C CG1 . ILE A 1 745 ? -1.613  -19.420 -10.449 1.00 90.36 745 A 1 
ATOM 5739 C CG2 . ILE A 1 745 ? -3.260  -19.939 -8.597  1.00 89.13 745 A 1 
ATOM 5740 C CD1 . ILE A 1 745 ? -0.971  -18.213 -9.744  1.00 86.24 745 A 1 
ATOM 5741 N N   . TRP A 1 746 ? -6.078  -20.422 -10.907 1.00 92.42 746 A 1 
ATOM 5742 C CA  . TRP A 1 746 ? -7.482  -20.637 -10.547 1.00 90.29 746 A 1 
ATOM 5743 C C   . TRP A 1 746 ? -8.402  -20.783 -11.756 1.00 86.51 746 A 1 
ATOM 5744 O O   . TRP A 1 746 ? -8.174  -20.090 -12.772 1.00 79.99 746 A 1 
ATOM 5745 C CB  . TRP A 1 746 ? -7.941  -19.536 -9.579  1.00 86.92 746 A 1 
ATOM 5746 C CG  . TRP A 1 746 ? -7.173  -19.518 -8.291  1.00 84.64 746 A 1 
ATOM 5747 C CD1 . TRP A 1 746 ? -6.261  -18.594 -7.932  1.00 77.52 746 A 1 
ATOM 5748 C CD2 . TRP A 1 746 ? -7.177  -20.511 -7.235  1.00 86.07 746 A 1 
ATOM 5749 N NE1 . TRP A 1 746 ? -5.696  -18.935 -6.732  1.00 78.15 746 A 1 
ATOM 5750 C CE2 . TRP A 1 746 ? -6.212  -20.117 -6.260  1.00 84.39 746 A 1 
ATOM 5751 C CE3 . TRP A 1 746 ? -7.875  -21.708 -7.001  1.00 76.87 746 A 1 
ATOM 5752 C CZ2 . TRP A 1 746 ? -5.941  -20.894 -5.121  1.00 77.95 746 A 1 
ATOM 5753 C CZ3 . TRP A 1 746 ? -7.613  -22.494 -5.853  1.00 74.19 746 A 1 
ATOM 5754 C CH2 . TRP A 1 746 ? -6.651  -22.092 -4.916  1.00 75.84 746 A 1 
ATOM 5755 O OXT . TRP A 1 746 ? -9.328  -21.615 -11.583 1.00 79.39 746 A 1 
#
