# 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_if00513
#
_entry.id if00513
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n SER 3   
1 n ARG 4   
1 n ASN 5   
1 n PHE 6   
1 n HIS 7   
1 n ALA 8   
1 n CYS 9   
1 n ILE 10  
1 n ARG 11  
1 n GLY 12  
1 n VAL 13  
1 n SER 14  
1 n LEU 15  
1 n PRO 16  
1 n ALA 17  
1 n GLN 18  
1 n ASN 19  
1 n HIS 20  
1 n THR 21  
1 n SER 22  
1 n VAL 23  
1 n ALA 24  
1 n LEU 25  
1 n GLU 26  
1 n SER 27  
1 n GLN 28  
1 n VAL 29  
1 n TYR 30  
1 n TYR 31  
1 n VAL 32  
1 n LEU 33  
1 n GLU 34  
1 n GLN 35  
1 n ALA 36  
1 n GLU 37  
1 n LEU 38  
1 n LYS 39  
1 n GLY 40  
1 n LEU 41  
1 n CYS 42  
1 n ALA 43  
1 n PRO 44  
1 n LEU 45  
1 n PRO 46  
1 n GLY 47  
1 n SER 48  
1 n ARG 49  
1 n PRO 50  
1 n TYR 51  
1 n THR 52  
1 n ARG 53  
1 n SER 54  
1 n VAL 55  
1 n VAL 56  
1 n ILE 57  
1 n THR 58  
1 n ALA 59  
1 n ILE 60  
1 n ASN 61  
1 n ALA 62  
1 n ILE 63  
1 n LEU 64  
1 n ASN 65  
1 n ASN 66  
1 n GLU 67  
1 n SER 68  
1 n ASP 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n ASN 73  
1 n GLY 74  
1 n ALA 75  
1 n GLU 76  
1 n ARG 77  
1 n ALA 78  
1 n ILE 79  
1 n LEU 80  
1 n GLN 81  
1 n GLN 82  
1 n TYR 83  
1 n LEU 84  
1 n GLY 85  
1 n ARG 86  
1 n PHE 87  
1 n ALA 88  
1 n GLN 89  
1 n PRO 90  
1 n LYS 91  
1 n LYS 92  
1 n GLY 93  
1 n MET 94  
1 n ASP 95  
1 n TRP 96  
1 n HIS 97  
1 n LYS 98  
1 n GLY 99  
1 n ILE 100 
1 n HIS 101 
1 n HIS 102 
1 n GLY 103 
1 n GLU 104 
1 n THR 105 
1 n ALA 106 
1 n ILE 107 
1 n SER 108 
1 n LYS 109 
1 n ARG 110 
1 n ASP 111 
1 n VAL 112 
1 n PRO 113 
1 n LEU 114 
1 n THR 115 
1 n LEU 116 
1 n ASN 117 
1 n VAL 118 
1 n GLY 119 
1 n GLY 120 
1 n ASN 121 
1 n LEU 122 
1 n ASP 123 
1 n THR 124 
1 n GLU 125 
1 n PHE 126 
1 n SER 127 
1 n ALA 128 
1 n GLY 129 
1 n ILE 130 
1 n TYR 131 
1 n SER 132 
1 n PRO 133 
1 n GLU 134 
1 n GLU 135 
1 n ARG 136 
1 n TYR 137 
1 n ILE 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n VAL 142 
1 n TRP 143 
1 n LEU 144 
1 n ARG 145 
1 n PHE 146 
1 n PHE 147 
1 n LEU 148 
1 n ASN 149 
1 n GLY 150 
1 n ASP 151 
1 n ILE 152 
1 n GLY 153 
1 n GLY 154 
1 n ASN 155 
1 n PHE 156 
1 n SER 157 
1 n TRP 158 
1 n GLU 159 
1 n PHE 160 
1 n SER 161 
1 n GLY 162 
1 n GLU 163 
1 n GLY 164 
1 n GLY 165 
1 n MET 166 
1 n MET 167 
1 n LYS 168 
1 n VAL 169 
1 n PRO 170 
1 n ARG 171 
1 n GLY 172 
1 n GLU 173 
1 n LYS 174 
1 n MET 175 
1 n GLY 176 
1 n GLU 177 
1 n TYR 178 
1 n ASN 179 
1 n THR 180 
1 n TYR 181 
1 n TYR 182 
1 n ALA 183 
1 n GLY 184 
1 n PHE 185 
1 n LYS 186 
1 n GLY 187 
1 n ASP 188 
1 n GLU 189 
1 n GLU 190 
1 n GLY 191 
1 n GLN 192 
1 n TYR 193 
1 n VAL 194 
1 n ASN 195 
1 n ASP 196 
1 n THR 197 
1 n ILE 198 
1 n ASP 199 
1 n VAL 200 
1 n TYR 201 
1 n SER 202 
1 n GLU 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n HIS 207 
1 n PHE 208 
1 n PRO 209 
1 n TYR 210 
1 n THR 211 
1 n TYR 212 
1 n LYS 213 
1 n LYS 214 
1 n ARG 215 
1 n TRP 216 
1 n ASP 217 
1 n GLY 218 
1 n SER 219 
1 n VAL 220 
1 n PHE 221 
1 n PRO 222 
1 n PHE 223 
1 n SER 224 
1 n SER 225 
1 n ILE 226 
1 n ASP 227 
1 n SER 228 
1 n PHE 229 
1 n ASP 230 
1 n SER 231 
1 n TRP 232 
1 n PRO 233 
1 n GLU 234 
1 n PRO 235 
1 n VAL 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n TYR 240 
1 n ASN 241 
1 n LEU 242 
1 n THR 243 
1 n SER 244 
1 n GLU 245 
1 n MET 246 
1 n ALA 247 
1 n ALA 248 
1 n SER 249 
1 n PHE 250 
1 n LEU 251 
1 n ASP 252 
1 n ASP 253 
1 n LYS 254 
1 n LEU 255 
1 n ILE 256 
1 n LEU 257 
1 n ARG 258 
1 n LEU 259 
1 n GLY 260 
1 n ARG 261 
1 n LEU 262 
1 n SER 263 
1 n ARG 264 
1 n GLU 265 
1 n TRP 266 
1 n GLY 267 
1 n SER 268 
1 n ALA 269 
1 n SER 270 
1 n LEU 271 
1 n GLY 272 
1 n SER 273 
1 n SER 274 
1 n LEU 275 
1 n ALA 276 
1 n LEU 277 
1 n ASN 278 
1 n GLN 279 
1 n LYS 280 
1 n ALA 281 
1 n ARG 282 
1 n PRO 283 
1 n PHE 284 
1 n LEU 285 
1 n GLY 286 
1 n ILE 287 
1 n GLU 288 
1 n GLY 289 
1 n GLU 290 
1 n PHE 291 
1 n SER 292 
1 n PRO 293 
1 n VAL 294 
1 n SER 295 
1 n TRP 296 
1 n PHE 297 
1 n GLY 298 
1 n ILE 299 
1 n ALA 300 
1 n SER 301 
1 n MET 302 
1 n THR 303 
1 n GLY 304 
1 n VAL 305 
1 n LEU 306 
1 n GLU 307 
1 n TYR 308 
1 n TYR 309 
1 n ASN 310 
1 n THR 311 
1 n GLU 312 
1 n GLY 313 
1 n LEU 314 
1 n LYS 315 
1 n LYS 316 
1 n SER 317 
1 n ALA 318 
1 n MET 319 
1 n ASP 320 
1 n PHE 321 
1 n GLN 322 
1 n ASN 323 
1 n ALA 324 
1 n PHE 325 
1 n SER 326 
1 n ILE 327 
1 n ALA 328 
1 n MET 329 
1 n MET 330 
1 n GLN 331 
1 n PHE 332 
1 n ARG 333 
1 n TYR 334 
1 n LYS 335 
1 n ASN 336 
1 n TYR 337 
1 n VAL 338 
1 n SER 339 
1 n PHE 340 
1 n ASP 341 
1 n LEU 342 
1 n GLY 343 
1 n GLU 344 
1 n THR 345 
1 n VAL 346 
1 n ILE 347 
1 n TRP 348 
1 n SER 349 
1 n LYS 350 
1 n ARG 351 
1 n PHE 352 
1 n GLU 353 
1 n LEU 354 
1 n GLY 355 
1 n TYR 356 
1 n ILE 357 
1 n SER 358 
1 n PRO 359 
1 n ILE 360 
1 n THR 361 
1 n ASN 362 
1 n SER 363 
1 n ILE 364 
1 n PHE 365 
1 n TYR 366 
1 n GLN 367 
1 n ASN 368 
1 n ASN 369 
1 n ILE 370 
1 n GLY 371 
1 n ASP 372 
1 n PHE 373 
1 n ASP 374 
1 n ASN 375 
1 n MET 376 
1 n GLY 377 
1 n MET 378 
1 n PHE 379 
1 n PHE 380 
1 n ASN 381 
1 n LEU 382 
1 n LYS 383 
1 n GLY 384 
1 n GLN 385 
1 n TYR 386 
1 n PRO 387 
1 n GLY 388 
1 n ILE 389 
1 n GLY 390 
1 n SER 391 
1 n VAL 392 
1 n TRP 393 
1 n PHE 394 
1 n SER 395 
1 n LEU 396 
1 n PHE 397 
1 n ARG 398 
1 n THR 399 
1 n MET 400 
1 n ILE 401 
1 n ALA 402 
1 n TRP 403 
1 n GLN 404 
1 n ALA 405 
1 n GLY 406 
1 n SER 407 
1 n THR 408 
1 n ILE 409 
1 n PRO 410 
1 n LEU 411 
1 n PRO 412 
1 n PHE 413 
1 n LEU 414 
1 n SER 415 
1 n PHE 416 
1 n SER 417 
1 n SER 418 
1 n LEU 419 
1 n LYS 420 
1 n LEU 421 
1 n SER 422 
1 n TYR 423 
1 n THR 424 
1 n MET 425 
1 n VAL 426 
1 n ASN 427 
1 n PRO 428 
1 n TYR 429 
1 n CYS 430 
1 n TYR 431 
1 n THR 432 
1 n HIS 433 
1 n ASN 434 
1 n ARG 435 
1 n ASN 436 
1 n PHE 437 
1 n ASN 438 
1 n PRO 439 
1 n TRP 440 
1 n TYR 441 
1 n GLY 442 
1 n GLY 443 
1 n SER 444 
1 n LEU 445 
1 n PRO 446 
1 n MET 447 
1 n ALA 448 
1 n THR 449 
1 n SER 450 
1 n TYR 451 
1 n THR 452 
1 n ASN 453 
1 n ASN 454 
1 n GLY 455 
1 n VAL 456 
1 n GLY 457 
1 n LEU 458 
1 n GLY 459 
1 n TYR 460 
1 n ASN 461 
1 n LEU 462 
1 n PRO 463 
1 n PRO 464 
1 n ASN 465 
1 n ALA 466 
1 n ASP 467 
1 n GLU 468 
1 n ILE 469 
1 n LEU 470 
1 n VAL 471 
1 n ARG 472 
1 n PHE 473 
1 n LYS 474 
1 n THR 475 
1 n MET 476 
1 n PRO 477 
1 n LEU 478 
1 n LYS 479 
1 n ASN 480 
1 n LEU 481 
1 n THR 482 
1 n THR 483 
1 n SER 484 
1 n LEU 485 
1 n GLN 486 
1 n TYR 487 
1 n GLN 488 
1 n MET 489 
1 n ILE 490 
1 n ARG 491 
1 n HIS 492 
1 n GLY 493 
1 n ALA 494 
1 n ASP 495 
1 n PHE 496 
1 n GLY 497 
1 n GLY 498 
1 n SER 499 
1 n ALA 500 
1 n VAL 501 
1 n ASP 502 
1 n GLY 503 
1 n SER 504 
1 n ASN 505 
1 n LEU 506 
1 n ARG 507 
1 n SER 508 
1 n GLU 509 
1 n LEU 510 
1 n GLY 511 
1 n THR 512 
1 n GLY 513 
1 n GLY 514 
1 n ASN 515 
1 n ALA 516 
1 n ASP 517 
1 n ARG 518 
1 n ASN 519 
1 n ASN 520 
1 n THR 521 
1 n PRO 522 
1 n GLU 523 
1 n LEU 524 
1 n LYS 525 
1 n ARG 526 
1 n TYR 527 
1 n PHE 528 
1 n LEU 529 
1 n HIS 530 
1 n ASP 531 
1 n GLY 532 
1 n ALA 533 
1 n TYR 534 
1 n GLN 535 
1 n TRP 536 
1 n SER 537 
1 n HIS 538 
1 n VAL 539 
1 n ALA 540 
1 n GLN 541 
1 n VAL 542 
1 n GLY 543 
1 n ALA 544 
1 n GLU 545 
1 n TRP 546 
1 n UNK 547 
1 n LEU 548 
1 n PRO 549 
1 n GLY 550 
1 n ILE 551 
1 n PRO 552 
1 n VAL 553 
1 n ALA 554 
1 n ILE 555 
1 n THR 556 
1 n GLY 557 
1 n GLU 558 
1 n VAL 559 
1 n GLY 560 
1 n ALA 561 
1 n VAL 562 
1 n ILE 563 
1 n SER 564 
1 n TYR 565 
1 n PHE 566 
1 n THR 567 
1 n ASN 568 
1 n ILE 569 
1 n UNK 570 
1 n GLU 571 
1 n GLU 572 
1 n ALA 573 
1 n ASN 574 
1 n VAL 575 
1 n THR 576 
1 n GLY 577 
1 n LYS 578 
1 n PRO 579 
1 n HIS 580 
1 n ASN 581 
1 n TYR 582 
1 n GLN 583 
1 n ILE 584 
1 n VAL 585 
1 n ASP 586 
1 n THR 587 
1 n ALA 588 
1 n ASP 589 
1 n TYR 590 
1 n PRO 591 
1 n GLN 592 
1 n SER 593 
1 n THR 594 
1 n GLY 595 
1 n PHE 596 
1 n ILE 597 
1 n VAL 598 
1 n LYS 599 
1 n LEU 600 
1 n GLY 601 
1 n VAL 602 
1 n HIS 603 
1 n VAL 604 
1 n PHE 605 
1 n PRO 606 
1 n ARG 607 
1 n UNK 608 
1 n PRO 609 
1 n VAL 610 
1 n THR 611 
1 n ASN 612 
1 n PHE 613 
1 n GLY 614 
1 n LEU 615 
1 n ARG 616 
1 n ALA 617 
1 n PRO 618 
1 n SER 619 
1 n LYS 620 
1 n ALA 621 
1 n GLY 622 
1 n ARG 623 
1 n MET 624 
1 n VAL 625 
1 n ARG 626 
1 n LEU 627 
1 n THR 628 
1 n ARG 629 
1 n ALA 630 
1 n LEU 631 
1 n GLU 632 
1 n ASN 633 
1 n MET 634 
1 n VAL 635 
1 n MET 636 
1 n ALA 637 
1 n MET 638 
1 n SER 639 
1 n SER 640 
1 n PRO 641 
1 n ARG 642 
1 n SER 643 
1 n ALA 644 
1 n SER 645 
1 n MET 646 
1 n VAL 647 
1 n LYS 648 
1 n ARG 649 
1 n ASP 650 
1 n LYS 651 
1 n SER 652 
1 n SER 653 
1 n THR 654 
1 n ALA 655 
1 n LYS 656 
1 n PRO 657 
1 n ALA 658 
1 n PRO 659 
1 n THR 660 
1 n ASP 661 
1 n THR 662 
1 n ALA 663 
1 n LEU 664 
1 n MET 665 
1 n ILE 666 
1 n ILE 667 
1 n ALA 668 
1 n LEU 669 
1 n PRO 670 
1 n GLU 671 
1 n LEU 672 
1 n ILE 673 
1 n LYS 674 
1 n VAL 675 
1 n ARG 676 
1 n ARG 677 
1 n LYS 678 
1 n LYS 679 
1 n SER 680 
1 n PRO 681 
1 n SER 682 
1 n THR 683 
1 n GLY 684 
1 n SER 685 
1 n GLY 686 
1 n ASP 687 
1 n ALA 688 
1 n PRO 689 
1 n VAL 690 
1 n ASP 691 
1 n ALA 692 
1 n ARG 693 
1 n ALA 694 
1 n GLU 695 
1 n PHE 696 
1 n ILE 697 
1 n GLU 698 
1 n ALA 699 
1 n ARG 700 
1 n SER 701 
1 n ARG 702 
1 n GLN 703 
1 n TRP 704 
1 n ILE 705 
1 n VAL 706 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:38:12)"
_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 79.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n TRP . 546 A 546 
A 547 1 n UNK . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n UNK . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n HIS . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n UNK . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n MET . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n TRP . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n VAL . 706 A 706 
#
_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   ? -50.992 -29.302 7.786   1.00 57.17 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -50.087 -29.996 6.851   1.00 58.40 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -49.053 -29.053 6.235   1.00 57.21 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -47.885 -29.423 6.166   1.00 56.18 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -50.871 -30.715 5.743   1.00 59.66 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -51.433 -32.045 6.232   1.00 55.71 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -52.339 -32.984 4.971   1.00 51.62 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -50.998 -33.527 3.885   1.00 45.93 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? -49.435 -27.831 5.852   1.00 60.60 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? -48.512 -26.803 5.330   1.00 61.10 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? -47.485 -26.417 6.396   1.00 60.01 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? -46.289 -26.478 6.133   1.00 60.72 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? -49.281 -25.574 4.806   1.00 63.27 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? -48.342 -24.451 4.357   1.00 58.28 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? -50.154 -25.958 3.605   1.00 64.88 2   A 1 
ATOM   16   N N   . SER A 1 3   ? -47.904 -26.157 7.629   1.00 60.88 3   A 1 
ATOM   17   C CA  . SER A 1 3   ? -47.008 -25.879 8.764   1.00 58.95 3   A 1 
ATOM   18   C C   . SER A 1 3   ? -46.056 -27.047 9.046   1.00 57.42 3   A 1 
ATOM   19   O O   . SER A 1 3   ? -44.858 -26.846 9.232   1.00 61.36 3   A 1 
ATOM   20   C CB  . SER A 1 3   ? -47.847 -25.541 9.998   1.00 62.55 3   A 1 
ATOM   21   O OG  . SER A 1 3   ? -47.059 -25.512 11.166  1.00 57.63 3   A 1 
ATOM   22   N N   . ARG A 1 4   ? -46.541 -28.295 9.000   1.00 61.12 4   A 1 
ATOM   23   C CA  . ARG A 1 4   ? -45.736 -29.495 9.251   1.00 58.84 4   A 1 
ATOM   24   C C   . ARG A 1 4   ? -44.721 -29.754 8.131   1.00 56.39 4   A 1 
ATOM   25   O O   . ARG A 1 4   ? -43.588 -30.107 8.434   1.00 59.10 4   A 1 
ATOM   26   C CB  . ARG A 1 4   ? -46.683 -30.682 9.492   1.00 62.39 4   A 1 
ATOM   27   C CG  . ARG A 1 4   ? -45.990 -31.870 10.173  1.00 60.02 4   A 1 
ATOM   28   C CD  . ARG A 1 4   ? -47.036 -32.946 10.506  1.00 60.94 4   A 1 
ATOM   29   N NE  . ARG A 1 4   ? -46.438 -34.123 11.165  1.00 54.83 4   A 1 
ATOM   30   C CZ  . ARG A 1 4   ? -47.088 -35.155 11.676  1.00 48.47 4   A 1 
ATOM   31   N NH1 . ARG A 1 4   ? -48.387 -35.231 11.661  1.00 45.82 4   A 1 
ATOM   32   N NH2 . ARG A 1 4   ? -46.434 -36.148 12.224  1.00 45.14 4   A 1 
ATOM   33   N N   . ASN A 1 5   ? -45.084 -29.524 6.868   1.00 59.12 5   A 1 
ATOM   34   C CA  . ASN A 1 5   ? -44.171 -29.605 5.730   1.00 56.10 5   A 1 
ATOM   35   C C   . ASN A 1 5   ? -43.157 -28.451 5.735   1.00 52.02 5   A 1 
ATOM   36   O O   . ASN A 1 5   ? -41.982 -28.682 5.484   1.00 52.90 5   A 1 
ATOM   37   C CB  . ASN A 1 5   ? -44.969 -29.657 4.417   1.00 55.12 5   A 1 
ATOM   38   C CG  . ASN A 1 5   ? -45.512 -31.049 4.142   1.00 53.62 5   A 1 
ATOM   39   O OD1 . ASN A 1 5   ? -44.788 -31.967 3.833   1.00 51.53 5   A 1 
ATOM   40   N ND2 . ASN A 1 5   ? -46.800 -31.262 4.276   1.00 58.35 5   A 1 
ATOM   41   N N   . PHE A 1 6   ? -43.565 -27.243 6.115   1.00 53.25 6   A 1 
ATOM   42   C CA  . PHE A 1 6   ? -42.664 -26.100 6.272   1.00 51.87 6   A 1 
ATOM   43   C C   . PHE A 1 6   ? -41.617 -26.356 7.372   1.00 50.77 6   A 1 
ATOM   44   O O   . PHE A 1 6   ? -40.426 -26.165 7.152   1.00 52.24 6   A 1 
ATOM   45   C CB  . PHE A 1 6   ? -43.507 -24.849 6.545   1.00 51.99 6   A 1 
ATOM   46   C CG  . PHE A 1 6   ? -42.739 -23.547 6.462   1.00 50.62 6   A 1 
ATOM   47   C CD1 . PHE A 1 6   ? -42.410 -22.834 7.629   1.00 47.88 6   A 1 
ATOM   48   C CD2 . PHE A 1 6   ? -42.376 -23.034 5.205   1.00 51.21 6   A 1 
ATOM   49   C CE1 . PHE A 1 6   ? -41.728 -21.610 7.537   1.00 43.98 6   A 1 
ATOM   50   C CE2 . PHE A 1 6   ? -41.686 -21.810 5.114   1.00 45.43 6   A 1 
ATOM   51   C CZ  . PHE A 1 6   ? -41.362 -21.097 6.281   1.00 48.00 6   A 1 
ATOM   52   N N   . HIS A 1 7   ? -42.025 -26.921 8.516   1.00 50.58 7   A 1 
ATOM   53   C CA  . HIS A 1 7   ? -41.097 -27.337 9.571   1.00 50.43 7   A 1 
ATOM   54   C C   . HIS A 1 7   ? -40.204 -28.517 9.156   1.00 47.03 7   A 1 
ATOM   55   O O   . HIS A 1 7   ? -39.066 -28.600 9.611   1.00 48.47 7   A 1 
ATOM   56   C CB  . HIS A 1 7   ? -41.868 -27.693 10.846  1.00 51.81 7   A 1 
ATOM   57   C CG  . HIS A 1 7   ? -42.334 -26.486 11.614  1.00 49.72 7   A 1 
ATOM   58   N ND1 . HIS A 1 7   ? -43.376 -25.652 11.283  1.00 44.90 7   A 1 
ATOM   59   C CD2 . HIS A 1 7   ? -41.799 -26.004 12.778  1.00 49.36 7   A 1 
ATOM   60   C CE1 . HIS A 1 7   ? -43.458 -24.691 12.219  1.00 46.09 7   A 1 
ATOM   61   N NE2 . HIS A 1 7   ? -42.523 -24.867 13.150  1.00 48.97 7   A 1 
ATOM   62   N N   . ALA A 1 8   ? -40.674 -29.431 8.309   1.00 46.60 8   A 1 
ATOM   63   C CA  . ALA A 1 8   ? -39.870 -30.518 7.763   1.00 46.40 8   A 1 
ATOM   64   C C   . ALA A 1 8   ? -38.828 -30.004 6.751   1.00 45.51 8   A 1 
ATOM   65   O O   . ALA A 1 8   ? -37.680 -30.430 6.806   1.00 44.37 8   A 1 
ATOM   66   C CB  . ALA A 1 8   ? -40.799 -31.576 7.155   1.00 43.95 8   A 1 
ATOM   67   N N   . CYS A 1 9   ? -39.185 -29.041 5.905   1.00 39.95 9   A 1 
ATOM   68   C CA  . CYS A 1 9   ? -38.252 -28.385 4.988   1.00 40.86 9   A 1 
ATOM   69   C C   . CYS A 1 9   ? -37.163 -27.601 5.735   1.00 39.88 9   A 1 
ATOM   70   O O   . CYS A 1 9   ? -36.002 -27.680 5.362   1.00 39.19 9   A 1 
ATOM   71   C CB  . CYS A 1 9   ? -39.031 -27.476 4.027   1.00 38.58 9   A 1 
ATOM   72   S SG  . CYS A 1 9   ? -39.962 -28.487 2.828   1.00 34.25 9   A 1 
ATOM   73   N N   . ILE A 1 10  ? -37.500 -26.918 6.831   1.00 38.07 10  A 1 
ATOM   74   C CA  . ILE A 1 10  ? -36.520 -26.195 7.662   1.00 39.53 10  A 1 
ATOM   75   C C   . ILE A 1 10  ? -35.590 -27.163 8.418   1.00 39.58 10  A 1 
ATOM   76   O O   . ILE A 1 10  ? -34.415 -26.863 8.595   1.00 37.78 10  A 1 
ATOM   77   C CB  . ILE A 1 10  ? -37.247 -25.212 8.609   1.00 36.46 10  A 1 
ATOM   78   C CG1 . ILE A 1 10  ? -37.921 -24.084 7.790   1.00 33.00 10  A 1 
ATOM   79   C CG2 . ILE A 1 10  ? -36.285 -24.587 9.637   1.00 34.30 10  A 1 
ATOM   80   C CD1 . ILE A 1 10  ? -38.893 -23.221 8.602   1.00 32.05 10  A 1 
ATOM   81   N N   . ARG A 1 11  ? -36.071 -28.352 8.831   1.00 38.78 11  A 1 
ATOM   82   C CA  . ARG A 1 11  ? -35.250 -29.361 9.526   1.00 40.72 11  A 1 
ATOM   83   C C   . ARG A 1 11  ? -34.355 -30.183 8.595   1.00 41.00 11  A 1 
ATOM   84   O O   . ARG A 1 11  ? -33.429 -30.816 9.081   1.00 38.93 11  A 1 
ATOM   85   C CB  . ARG A 1 11  ? -36.149 -30.290 10.356  1.00 37.07 11  A 1 
ATOM   86   C CG  . ARG A 1 11  ? -36.675 -29.602 11.623  1.00 32.76 11  A 1 
ATOM   87   C CD  . ARG A 1 11  ? -37.565 -30.583 12.397  1.00 29.94 11  A 1 
ATOM   88   N NE  . ARG A 1 11  ? -38.190 -29.945 13.569  1.00 27.14 11  A 1 
ATOM   89   C CZ  . ARG A 1 11  ? -38.964 -30.537 14.466  1.00 25.40 11  A 1 
ATOM   90   N NH1 . ARG A 1 11  ? -39.241 -31.807 14.401  1.00 25.95 11  A 1 
ATOM   91   N NH2 . ARG A 1 11  ? -39.480 -29.850 15.451  1.00 24.24 11  A 1 
ATOM   92   N N   . GLY A 1 12  ? -34.623 -30.201 7.293   1.00 32.98 12  A 1 
ATOM   93   C CA  . GLY A 1 12  ? -33.872 -30.979 6.303   1.00 34.96 12  A 1 
ATOM   94   C C   . GLY A 1 12  ? -32.727 -30.232 5.621   1.00 35.99 12  A 1 
ATOM   95   O O   . GLY A 1 12  ? -31.927 -30.854 4.927   1.00 33.76 12  A 1 
ATOM   96   N N   . VAL A 1 13  ? -32.622 -28.922 5.799   1.00 36.88 13  A 1 
ATOM   97   C CA  . VAL A 1 13  ? -31.505 -28.142 5.260   1.00 38.52 13  A 1 
ATOM   98   C C   . VAL A 1 13  ? -30.414 -28.087 6.327   1.00 39.38 13  A 1 
ATOM   99   O O   . VAL A 1 13  ? -30.388 -27.190 7.162   1.00 37.20 13  A 1 
ATOM   100  C CB  . VAL A 1 13  ? -31.944 -26.748 4.764   1.00 34.63 13  A 1 
ATOM   101  C CG1 . VAL A 1 13  ? -30.783 -26.034 4.060   1.00 30.87 13  A 1 
ATOM   102  C CG2 . VAL A 1 13  ? -33.086 -26.849 3.742   1.00 31.57 13  A 1 
ATOM   103  N N   . SER A 1 14  ? -29.500 -29.058 6.294   1.00 40.02 14  A 1 
ATOM   104  C CA  . SER A 1 14  ? -28.181 -28.862 6.891   1.00 40.85 14  A 1 
ATOM   105  C C   . SER A 1 14  ? -27.517 -27.716 6.130   1.00 40.68 14  A 1 
ATOM   106  O O   . SER A 1 14  ? -26.906 -27.929 5.083   1.00 38.66 14  A 1 
ATOM   107  C CB  . SER A 1 14  ? -27.331 -30.135 6.796   1.00 37.17 14  A 1 
ATOM   108  O OG  . SER A 1 14  ? -27.970 -31.214 7.443   1.00 34.65 14  A 1 
ATOM   109  N N   . LEU A 1 15  ? -27.695 -26.485 6.596   1.00 42.93 15  A 1 
ATOM   110  C CA  . LEU A 1 15  ? -26.903 -25.364 6.121   1.00 44.35 15  A 1 
ATOM   111  C C   . LEU A 1 15  ? -25.452 -25.692 6.476   1.00 45.96 15  A 1 
ATOM   112  O O   . LEU A 1 15  ? -25.147 -25.802 7.667   1.00 42.33 15  A 1 
ATOM   113  C CB  . LEU A 1 15  ? -27.377 -24.053 6.773   1.00 38.88 15  A 1 
ATOM   114  C CG  . LEU A 1 15  ? -28.685 -23.499 6.176   1.00 33.92 15  A 1 
ATOM   115  C CD1 . LEU A 1 15  ? -29.305 -22.467 7.116   1.00 31.20 15  A 1 
ATOM   116  C CD2 . LEU A 1 15  ? -28.456 -22.828 4.820   1.00 31.39 15  A 1 
ATOM   117  N N   . PRO A 1 16  ? -24.567 -25.939 5.490   1.00 45.75 16  A 1 
ATOM   118  C CA  . PRO A 1 16  ? -23.164 -26.122 5.795   1.00 45.96 16  A 1 
ATOM   119  C C   . PRO A 1 16  ? -22.682 -24.867 6.520   1.00 46.48 16  A 1 
ATOM   120  O O   . PRO A 1 16  ? -23.045 -23.754 6.135   1.00 43.66 16  A 1 
ATOM   121  C CB  . PRO A 1 16  ? -22.467 -26.353 4.449   1.00 41.55 16  A 1 
ATOM   122  C CG  . PRO A 1 16  ? -23.403 -25.691 3.435   1.00 40.11 16  A 1 
ATOM   123  C CD  . PRO A 1 16  ? -24.783 -25.859 4.050   1.00 41.91 16  A 1 
ATOM   124  N N   . ALA A 1 17  ? -21.882 -25.050 7.575   1.00 51.03 17  A 1 
ATOM   125  C CA  . ALA A 1 17  ? -21.254 -23.931 8.253   1.00 49.92 17  A 1 
ATOM   126  C C   . ALA A 1 17  ? -20.512 -23.082 7.211   1.00 51.88 17  A 1 
ATOM   127  O O   . ALA A 1 17  ? -19.694 -23.597 6.443   1.00 47.97 17  A 1 
ATOM   128  C CB  . ALA A 1 17  ? -20.339 -24.468 9.356   1.00 43.37 17  A 1 
ATOM   129  N N   . GLN A 1 18  ? -20.848 -21.801 7.129   1.00 54.09 18  A 1 
ATOM   130  C CA  . GLN A 1 18  ? -20.224 -20.869 6.204   1.00 54.94 18  A 1 
ATOM   131  C C   . GLN A 1 18  ? -18.939 -20.363 6.833   1.00 61.56 18  A 1 
ATOM   132  O O   . GLN A 1 18  ? -18.949 -19.867 7.952   1.00 56.82 18  A 1 
ATOM   133  C CB  . GLN A 1 18  ? -21.166 -19.717 5.855   1.00 45.00 18  A 1 
ATOM   134  C CG  . GLN A 1 18  ? -22.355 -20.168 4.991   1.00 38.75 18  A 1 
ATOM   135  C CD  . GLN A 1 18  ? -23.240 -19.007 4.543   1.00 34.34 18  A 1 
ATOM   136  O OE1 . GLN A 1 18  ? -23.095 -17.866 4.930   1.00 32.33 18  A 1 
ATOM   137  N NE2 . GLN A 1 18  ? -24.207 -19.245 3.691   1.00 30.10 18  A 1 
ATOM   138  N N   . ASN A 1 19  ? -17.819 -20.498 6.121   1.00 74.35 19  A 1 
ATOM   139  C CA  . ASN A 1 19  ? -16.538 -20.014 6.603   1.00 78.50 19  A 1 
ATOM   140  C C   . ASN A 1 19  ? -16.404 -18.506 6.339   1.00 84.60 19  A 1 
ATOM   141  O O   . ASN A 1 19  ? -16.350 -18.068 5.184   1.00 79.58 19  A 1 
ATOM   142  C CB  . ASN A 1 19  ? -15.421 -20.856 5.964   1.00 68.06 19  A 1 
ATOM   143  C CG  . ASN A 1 19  ? -14.099 -20.620 6.661   1.00 59.73 19  A 1 
ATOM   144  O OD1 . ASN A 1 19  ? -13.537 -19.549 6.638   1.00 54.14 19  A 1 
ATOM   145  N ND2 . ASN A 1 19  ? -13.561 -21.631 7.297   1.00 52.82 19  A 1 
ATOM   146  N N   . HIS A 1 20  ? -16.317 -17.741 7.408   1.00 83.91 20  A 1 
ATOM   147  C CA  . HIS A 1 20  ? -16.214 -16.281 7.395   1.00 87.27 20  A 1 
ATOM   148  C C   . HIS A 1 20  ? -14.783 -15.767 7.594   1.00 90.16 20  A 1 
ATOM   149  O O   . HIS A 1 20  ? -14.578 -14.560 7.665   1.00 87.78 20  A 1 
ATOM   150  C CB  . HIS A 1 20  ? -17.187 -15.694 8.423   1.00 84.29 20  A 1 
ATOM   151  C CG  . HIS A 1 20  ? -18.611 -16.083 8.144   1.00 84.67 20  A 1 
ATOM   152  N ND1 . HIS A 1 20  ? -19.367 -15.661 7.073   1.00 77.46 20  A 1 
ATOM   153  C CD2 . HIS A 1 20  ? -19.366 -16.963 8.867   1.00 76.96 20  A 1 
ATOM   154  C CE1 . HIS A 1 20  ? -20.557 -16.277 7.150   1.00 77.82 20  A 1 
ATOM   155  N NE2 . HIS A 1 20  ? -20.596 -17.080 8.224   1.00 78.90 20  A 1 
ATOM   156  N N   . THR A 1 21  ? -13.782 -16.662 7.646   1.00 89.90 21  A 1 
ATOM   157  C CA  . THR A 1 21  ? -12.376 -16.237 7.687   1.00 90.19 21  A 1 
ATOM   158  C C   . THR A 1 21  ? -11.978 -15.520 6.399   1.00 91.16 21  A 1 
ATOM   159  O O   . THR A 1 21  ? -12.518 -15.769 5.312   1.00 89.54 21  A 1 
ATOM   160  C CB  . THR A 1 21  ? -11.391 -17.381 7.975   1.00 88.52 21  A 1 
ATOM   161  O OG1 . THR A 1 21  ? -11.454 -18.396 6.997   1.00 81.00 21  A 1 
ATOM   162  C CG2 . THR A 1 21  ? -11.630 -18.017 9.341   1.00 79.64 21  A 1 
ATOM   163  N N   . SER A 1 22  ? -10.997 -14.628 6.511   1.00 92.68 22  A 1 
ATOM   164  C CA  . SER A 1 22  ? -10.516 -13.814 5.406   1.00 92.42 22  A 1 
ATOM   165  C C   . SER A 1 22  ? -9.757  -14.616 4.351   1.00 92.32 22  A 1 
ATOM   166  O O   . SER A 1 22  ? -9.002  -15.543 4.634   1.00 91.04 22  A 1 
ATOM   167  C CB  . SER A 1 22  ? -9.634  -12.694 5.944   1.00 90.77 22  A 1 
ATOM   168  O OG  . SER A 1 22  ? -10.424 -11.784 6.673   1.00 82.37 22  A 1 
ATOM   169  N N   . VAL A 1 23  ? -9.919  -14.221 3.091   1.00 92.82 23  A 1 
ATOM   170  C CA  . VAL A 1 23  ? -9.049  -14.658 1.997   1.00 93.02 23  A 1 
ATOM   171  C C   . VAL A 1 23  ? -7.814  -13.759 1.966   1.00 93.25 23  A 1 
ATOM   172  O O   . VAL A 1 23  ? -7.940  -12.542 1.885   1.00 92.40 23  A 1 
ATOM   173  C CB  . VAL A 1 23  ? -9.801  -14.648 0.659   1.00 92.38 23  A 1 
ATOM   174  C CG1 . VAL A 1 23  ? -8.889  -15.089 -0.492  1.00 89.71 23  A 1 
ATOM   175  C CG2 . VAL A 1 23  ? -11.001 -15.606 0.697   1.00 90.42 23  A 1 
ATOM   176  N N   . ALA A 1 24  ? -6.614  -14.353 1.998   1.00 92.89 24  A 1 
ATOM   177  C CA  . ALA A 1 24  ? -5.353  -13.609 1.975   1.00 92.34 24  A 1 
ATOM   178  C C   . ALA A 1 24  ? -5.246  -12.687 0.745   1.00 92.60 24  A 1 
ATOM   179  O O   . ALA A 1 24  ? -5.579  -13.105 -0.370  1.00 91.10 24  A 1 
ATOM   180  C CB  . ALA A 1 24  ? -4.195  -14.614 2.025   1.00 90.55 24  A 1 
ATOM   181  N N   . LEU A 1 25  ? -4.755  -11.457 0.935   1.00 91.87 25  A 1 
ATOM   182  C CA  . LEU A 1 25  ? -4.690  -10.421 -0.112  1.00 92.16 25  A 1 
ATOM   183  C C   . LEU A 1 25  ? -3.772  -10.789 -1.287  1.00 91.38 25  A 1 
ATOM   184  O O   . LEU A 1 25  ? -3.953  -10.282 -2.391  1.00 88.72 25  A 1 
ATOM   185  C CB  . LEU A 1 25  ? -4.243  -9.088  0.513   1.00 91.91 25  A 1 
ATOM   186  C CG  . LEU A 1 25  ? -5.292  -8.422  1.418   1.00 92.03 25  A 1 
ATOM   187  C CD1 . LEU A 1 25  ? -4.687  -7.189  2.076   1.00 89.75 25  A 1 
ATOM   188  C CD2 . LEU A 1 25  ? -6.531  -7.979  0.640   1.00 90.12 25  A 1 
ATOM   189  N N   . GLU A 1 26  ? -2.841  -11.702 -1.083  1.00 91.45 26  A 1 
ATOM   190  C CA  . GLU A 1 26  ? -1.956  -12.241 -2.113  1.00 90.34 26  A 1 
ATOM   191  C C   . GLU A 1 26  ? -2.699  -13.139 -3.124  1.00 90.70 26  A 1 
ATOM   192  O O   . GLU A 1 26  ? -2.191  -13.431 -4.204  1.00 89.15 26  A 1 
ATOM   193  C CB  . GLU A 1 26  ? -0.805  -13.027 -1.449  1.00 89.30 26  A 1 
ATOM   194  C CG  . GLU A 1 26  ? 0.086   -12.207 -0.486  1.00 84.67 26  A 1 
ATOM   195  C CD  . GLU A 1 26  ? -0.523  -11.881 0.893   1.00 80.31 26  A 1 
ATOM   196  O OE1 . GLU A 1 26  ? 0.033   -10.999 1.595   1.00 69.95 26  A 1 
ATOM   197  O OE2 . GLU A 1 26  ? -1.574  -12.475 1.249   1.00 70.20 26  A 1 
ATOM   198  N N   . SER A 1 27  ? -3.920  -13.577 -2.813  1.00 90.60 27  A 1 
ATOM   199  C CA  . SER A 1 27  ? -4.709  -14.432 -3.698  1.00 90.82 27  A 1 
ATOM   200  C C   . SER A 1 27  ? -5.102  -13.711 -4.990  1.00 91.31 27  A 1 
ATOM   201  O O   . SER A 1 27  ? -5.741  -12.658 -4.972  1.00 90.57 27  A 1 
ATOM   202  C CB  . SER A 1 27  ? -5.957  -14.928 -2.968  1.00 90.27 27  A 1 
ATOM   203  O OG  . SER A 1 27  ? -6.664  -15.851 -3.773  1.00 86.53 27  A 1 
ATOM   204  N N   . GLN A 1 28  ? -4.827  -14.345 -6.135  1.00 90.77 28  A 1 
ATOM   205  C CA  . GLN A 1 28  ? -5.231  -13.818 -7.448  1.00 91.42 28  A 1 
ATOM   206  C C   . GLN A 1 28  ? -6.759  -13.706 -7.624  1.00 92.63 28  A 1 
ATOM   207  O O   . GLN A 1 28  ? -7.218  -13.102 -8.591  1.00 91.25 28  A 1 
ATOM   208  C CB  . GLN A 1 28  ? -4.642  -14.680 -8.583  1.00 90.54 28  A 1 
ATOM   209  C CG  . GLN A 1 28  ? -3.114  -14.827 -8.559  1.00 88.21 28  A 1 
ATOM   210  C CD  . GLN A 1 28  ? -2.353  -13.515 -8.658  1.00 86.79 28  A 1 
ATOM   211  O OE1 . GLN A 1 28  ? -2.805  -12.517 -9.214  1.00 78.87 28  A 1 
ATOM   212  N NE2 . GLN A 1 28  ? -1.150  -13.469 -8.129  1.00 76.33 28  A 1 
ATOM   213  N N   . VAL A 1 29  ? -7.563  -14.236 -6.693  1.00 92.11 29  A 1 
ATOM   214  C CA  . VAL A 1 29  ? -9.025  -14.078 -6.722  1.00 93.26 29  A 1 
ATOM   215  C C   . VAL A 1 29  ? -9.443  -12.609 -6.694  1.00 93.91 29  A 1 
ATOM   216  O O   . VAL A 1 29  ? -10.381 -12.251 -7.390  1.00 93.61 29  A 1 
ATOM   217  C CB  . VAL A 1 29  ? -9.700  -14.867 -5.586  1.00 92.80 29  A 1 
ATOM   218  C CG1 . VAL A 1 29  ? -9.554  -14.215 -4.208  1.00 89.51 29  A 1 
ATOM   219  C CG2 . VAL A 1 29  ? -11.186 -15.090 -5.881  1.00 89.35 29  A 1 
ATOM   220  N N   . TYR A 1 30  ? -8.714  -11.744 -5.977  1.00 94.40 30  A 1 
ATOM   221  C CA  . TYR A 1 30  ? -9.014  -10.309 -5.940  1.00 95.07 30  A 1 
ATOM   222  C C   . TYR A 1 30  ? -8.891  -9.676  -7.322  1.00 95.34 30  A 1 
ATOM   223  O O   . TYR A 1 30  ? -9.766  -8.926  -7.741  1.00 94.33 30  A 1 
ATOM   224  C CB  . TYR A 1 30  ? -8.080  -9.604  -4.955  1.00 94.77 30  A 1 
ATOM   225  C CG  . TYR A 1 30  ? -8.396  -9.914  -3.512  1.00 95.41 30  A 1 
ATOM   226  C CD1 . TYR A 1 30  ? -9.421  -9.205  -2.858  1.00 94.01 30  A 1 
ATOM   227  C CD2 . TYR A 1 30  ? -7.690  -10.918 -2.831  1.00 94.21 30  A 1 
ATOM   228  C CE1 . TYR A 1 30  ? -9.752  -9.513  -1.532  1.00 93.62 30  A 1 
ATOM   229  C CE2 . TYR A 1 30  ? -8.023  -11.232 -1.504  1.00 93.83 30  A 1 
ATOM   230  C CZ  . TYR A 1 30  ? -9.061  -10.534 -0.854  1.00 94.63 30  A 1 
ATOM   231  O OH  . TYR A 1 30  ? -9.402  -10.854 0.415   1.00 93.43 30  A 1 
ATOM   232  N N   . TYR A 1 31  ? -7.843  -10.041 -8.076  1.00 94.33 31  A 1 
ATOM   233  C CA  . TYR A 1 31  ? -7.681  -9.600  -9.455  1.00 94.39 31  A 1 
ATOM   234  C C   . TYR A 1 31  ? -8.809  -10.121 -10.352 1.00 94.93 31  A 1 
ATOM   235  O O   . TYR A 1 31  ? -9.375  -9.365  -11.131 1.00 94.49 31  A 1 
ATOM   236  C CB  . TYR A 1 31  ? -6.311  -10.047 -9.971  1.00 93.97 31  A 1 
ATOM   237  C CG  . TYR A 1 31  ? -6.106  -9.760  -11.444 1.00 93.80 31  A 1 
ATOM   238  C CD1 . TYR A 1 31  ? -6.125  -10.810 -12.384 1.00 91.31 31  A 1 
ATOM   239  C CD2 . TYR A 1 31  ? -5.943  -8.432  -11.870 1.00 91.80 31  A 1 
ATOM   240  C CE1 . TYR A 1 31  ? -5.967  -10.530 -13.751 1.00 90.24 31  A 1 
ATOM   241  C CE2 . TYR A 1 31  ? -5.788  -8.150  -13.237 1.00 90.28 31  A 1 
ATOM   242  C CZ  . TYR A 1 31  ? -5.798  -9.198  -14.181 1.00 91.34 31  A 1 
ATOM   243  O OH  . TYR A 1 31  ? -5.643  -8.925  -15.499 1.00 89.94 31  A 1 
ATOM   244  N N   . VAL A 1 32  ? -9.177  -11.401 -10.229 1.00 93.99 32  A 1 
ATOM   245  C CA  . VAL A 1 32  ? -10.272 -12.001 -11.007 1.00 94.09 32  A 1 
ATOM   246  C C   . VAL A 1 32  ? -11.602 -11.294 -10.735 1.00 94.46 32  A 1 
ATOM   247  O O   . VAL A 1 32  ? -12.322 -10.973 -11.679 1.00 93.94 32  A 1 
ATOM   248  C CB  . VAL A 1 32  ? -10.367 -13.509 -10.710 1.00 93.36 32  A 1 
ATOM   249  C CG1 . VAL A 1 32  ? -11.612 -14.164 -11.314 1.00 90.73 32  A 1 
ATOM   250  C CG2 . VAL A 1 32  ? -9.144  -14.240 -11.279 1.00 91.15 32  A 1 
ATOM   251  N N   . LEU A 1 33  ? -11.908 -11.019 -9.466  1.00 94.67 33  A 1 
ATOM   252  C CA  . LEU A 1 33  ? -13.118 -10.305 -9.067  1.00 94.85 33  A 1 
ATOM   253  C C   . LEU A 1 33  ? -13.115 -8.855  -9.567  1.00 94.87 33  A 1 
ATOM   254  O O   . LEU A 1 33  ? -14.124 -8.407  -10.102 1.00 94.50 33  A 1 
ATOM   255  C CB  . LEU A 1 33  ? -13.273 -10.369 -7.539  1.00 94.80 33  A 1 
ATOM   256  C CG  . LEU A 1 33  ? -13.608 -11.755 -6.956  1.00 93.89 33  A 1 
ATOM   257  C CD1 . LEU A 1 33  ? -13.711 -11.642 -5.435  1.00 92.10 33  A 1 
ATOM   258  C CD2 . LEU A 1 33  ? -14.922 -12.321 -7.484  1.00 91.91 33  A 1 
ATOM   259  N N   . GLU A 1 34  ? -11.987 -8.154  -9.486  1.00 94.97 34  A 1 
ATOM   260  C CA  . GLU A 1 34  ? -11.834 -6.803  -10.048 1.00 94.76 34  A 1 
ATOM   261  C C   . GLU A 1 34  ? -12.075 -6.798  -11.568 1.00 94.63 34  A 1 
ATOM   262  O O   . GLU A 1 34  ? -12.805 -5.956  -12.088 1.00 93.77 34  A 1 
ATOM   263  C CB  . GLU A 1 34  ? -10.433 -6.263  -9.691  1.00 94.06 34  A 1 
ATOM   264  C CG  . GLU A 1 34  ? -10.194 -4.818  -10.159 1.00 86.22 34  A 1 
ATOM   265  C CD  . GLU A 1 34  ? -8.790  -4.274  -9.828  1.00 86.55 34  A 1 
ATOM   266  O OE1 . GLU A 1 34  ? -8.592  -3.040  -9.931  1.00 76.30 34  A 1 
ATOM   267  O OE2 . GLU A 1 34  ? -7.871  -5.059  -9.506  1.00 80.34 34  A 1 
ATOM   268  N N   . GLN A 1 35  ? -11.538 -7.783  -12.300 1.00 94.27 35  A 1 
ATOM   269  C CA  . GLN A 1 35  ? -11.791 -7.907  -13.741 1.00 93.71 35  A 1 
ATOM   270  C C   . GLN A 1 35  ? -13.257 -8.232  -14.054 1.00 93.40 35  A 1 
ATOM   271  O O   . GLN A 1 35  ? -13.799 -7.751  -15.051 1.00 92.50 35  A 1 
ATOM   272  C CB  . GLN A 1 35  ? -10.887 -8.982  -14.365 1.00 93.82 35  A 1 
ATOM   273  C CG  . GLN A 1 35  ? -9.389  -8.653  -14.340 1.00 90.88 35  A 1 
ATOM   274  C CD  . GLN A 1 35  ? -9.085  -7.256  -14.845 1.00 90.34 35  A 1 
ATOM   275  O OE1 . GLN A 1 35  ? -9.334  -6.936  -15.993 1.00 80.70 35  A 1 
ATOM   276  N NE2 . GLN A 1 35  ? -8.567  -6.381  -14.007 1.00 78.78 35  A 1 
ATOM   277  N N   . ALA A 1 36  ? -13.915 -9.037  -13.214 1.00 93.56 36  A 1 
ATOM   278  C CA  . ALA A 1 36  ? -15.334 -9.333  -13.362 1.00 93.15 36  A 1 
ATOM   279  C C   . ALA A 1 36  ? -16.206 -8.097  -13.090 1.00 93.16 36  A 1 
ATOM   280  O O   . ALA A 1 36  ? -17.146 -7.837  -13.844 1.00 92.53 36  A 1 
ATOM   281  C CB  . ALA A 1 36  ? -15.676 -10.508 -12.445 1.00 92.98 36  A 1 
ATOM   282  N N   . GLU A 1 37  ? -15.868 -7.306  -12.071 1.00 93.33 37  A 1 
ATOM   283  C CA  . GLU A 1 37  ? -16.514 -6.021  -11.781 1.00 93.13 37  A 1 
ATOM   284  C C   . GLU A 1 37  ? -16.369 -5.048  -12.965 1.00 92.77 37  A 1 
ATOM   285  O O   . GLU A 1 37  ? -17.365 -4.498  -13.440 1.00 91.63 37  A 1 
ATOM   286  C CB  . GLU A 1 37  ? -15.914 -5.422  -10.493 1.00 92.68 37  A 1 
ATOM   287  C CG  . GLU A 1 37  ? -16.675 -4.175  -10.019 1.00 89.59 37  A 1 
ATOM   288  C CD  . GLU A 1 37  ? -15.928 -3.321  -8.978  1.00 89.95 37  A 1 
ATOM   289  O OE1 . GLU A 1 37  ? -16.572 -2.417  -8.400  1.00 81.20 37  A 1 
ATOM   290  O OE2 . GLU A 1 37  ? -14.687 -3.420  -8.858  1.00 84.85 37  A 1 
ATOM   291  N N   . LEU A 1 38  ? -15.150 -4.907  -13.513 1.00 93.32 38  A 1 
ATOM   292  C CA  . LEU A 1 38  ? -14.863 -4.061  -14.679 1.00 93.09 38  A 1 
ATOM   293  C C   . LEU A 1 38  ? -15.648 -4.472  -15.929 1.00 92.60 38  A 1 
ATOM   294  O O   . LEU A 1 38  ? -15.977 -3.633  -16.767 1.00 90.56 38  A 1 
ATOM   295  C CB  . LEU A 1 38  ? -13.356 -4.120  -14.986 1.00 92.47 38  A 1 
ATOM   296  C CG  . LEU A 1 38  ? -12.466 -3.324  -14.025 1.00 87.50 38  A 1 
ATOM   297  C CD1 . LEU A 1 38  ? -11.004 -3.617  -14.352 1.00 83.57 38  A 1 
ATOM   298  C CD2 . LEU A 1 38  ? -12.685 -1.822  -14.162 1.00 84.01 38  A 1 
ATOM   299  N N   . LYS A 1 39  ? -15.978 -5.767  -16.065 1.00 92.17 39  A 1 
ATOM   300  C CA  . LYS A 1 39  ? -16.826 -6.288  -17.148 1.00 91.37 39  A 1 
ATOM   301  C C   . LYS A 1 39  ? -18.327 -6.171  -16.853 1.00 91.05 39  A 1 
ATOM   302  O O   . LYS A 1 39  ? -19.137 -6.513  -17.717 1.00 88.84 39  A 1 
ATOM   303  C CB  . LYS A 1 39  ? -16.414 -7.734  -17.460 1.00 90.80 39  A 1 
ATOM   304  C CG  . LYS A 1 39  ? -15.039 -7.801  -18.141 1.00 88.57 39  A 1 
ATOM   305  C CD  . LYS A 1 39  ? -14.657 -9.258  -18.418 1.00 86.32 39  A 1 
ATOM   306  C CE  . LYS A 1 39  ? -13.298 -9.312  -19.113 1.00 80.93 39  A 1 
ATOM   307  N NZ  . LYS A 1 39  ? -13.012 -10.672 -19.611 1.00 74.68 39  A 1 
ATOM   308  N N   . GLY A 1 40  ? -18.711 -5.715  -15.649 1.00 91.14 40  A 1 
ATOM   309  C CA  . GLY A 1 40  ? -20.105 -5.631  -15.206 1.00 90.57 40  A 1 
ATOM   310  C C   . GLY A 1 40  ? -20.748 -6.996  -14.953 1.00 90.91 40  A 1 
ATOM   311  O O   . GLY A 1 40  ? -21.947 -7.153  -15.162 1.00 88.94 40  A 1 
ATOM   312  N N   . LEU A 1 41  ? -19.955 -7.993  -14.550 1.00 91.32 41  A 1 
ATOM   313  C CA  . LEU A 1 41  ? -20.406 -9.363  -14.277 1.00 91.20 41  A 1 
ATOM   314  C C   . LEU A 1 41  ? -20.859 -9.566  -12.827 1.00 91.46 41  A 1 
ATOM   315  O O   . LEU A 1 41  ? -21.550 -10.538 -12.547 1.00 89.69 41  A 1 
ATOM   316  C CB  . LEU A 1 41  ? -19.285 -10.350 -14.633 1.00 90.61 41  A 1 
ATOM   317  C CG  . LEU A 1 41  ? -18.827 -10.320 -16.100 1.00 89.87 41  A 1 
ATOM   318  C CD1 . LEU A 1 41  ? -17.638 -11.256 -16.282 1.00 86.99 41  A 1 
ATOM   319  C CD2 . LEU A 1 41  ? -19.930 -10.743 -17.062 1.00 87.00 41  A 1 
ATOM   320  N N   . CYS A 1 42  ? -20.502 -8.663  -11.914 1.00 90.88 42  A 1 
ATOM   321  C CA  . CYS A 1 42  ? -20.967 -8.655  -10.532 1.00 91.25 42  A 1 
ATOM   322  C C   . CYS A 1 42  ? -21.293 -7.235  -10.066 1.00 91.59 42  A 1 
ATOM   323  O O   . CYS A 1 42  ? -21.005 -6.248  -10.757 1.00 90.59 42  A 1 
ATOM   324  C CB  . CYS A 1 42  ? -19.935 -9.353  -9.628  1.00 90.47 42  A 1 
ATOM   325  S SG  . CYS A 1 42  ? -18.338 -8.495  -9.629  1.00 90.89 42  A 1 
ATOM   326  N N   . ALA A 1 43  ? -21.931 -7.143  -8.893  1.00 91.76 43  A 1 
ATOM   327  C CA  . ALA A 1 43  ? -22.141 -5.882  -8.194  1.00 91.78 43  A 1 
ATOM   328  C C   . ALA A 1 43  ? -20.796 -5.253  -7.768  1.00 92.50 43  A 1 
ATOM   329  O O   . ALA A 1 43  ? -19.791 -5.970  -7.709  1.00 91.16 43  A 1 
ATOM   330  C CB  . ALA A 1 43  ? -23.062 -6.147  -6.997  1.00 90.50 43  A 1 
ATOM   331  N N   . PRO A 1 44  ? -20.763 -3.935  -7.451  1.00 92.51 44  A 1 
ATOM   332  C CA  . PRO A 1 44  ? -19.566 -3.291  -6.927  1.00 92.48 44  A 1 
ATOM   333  C C   . PRO A 1 44  ? -19.060 -3.997  -5.671  1.00 93.28 44  A 1 
ATOM   334  O O   . PRO A 1 44  ? -19.836 -4.287  -4.757  1.00 91.67 44  A 1 
ATOM   335  C CB  . PRO A 1 44  ? -19.946 -1.841  -6.619  1.00 90.57 44  A 1 
ATOM   336  C CG  . PRO A 1 44  ? -21.165 -1.605  -7.497  1.00 87.58 44  A 1 
ATOM   337  C CD  . PRO A 1 44  ? -21.841 -2.965  -7.551  1.00 90.64 44  A 1 
ATOM   338  N N   . LEU A 1 45  ? -17.758 -4.253  -5.637  1.00 92.42 45  A 1 
ATOM   339  C CA  . LEU A 1 45  ? -17.109 -4.917  -4.516  1.00 92.24 45  A 1 
ATOM   340  C C   . LEU A 1 45  ? -16.875 -3.921  -3.367  1.00 92.97 45  A 1 
ATOM   341  O O   . LEU A 1 45  ? -16.655 -2.734  -3.625  1.00 92.01 45  A 1 
ATOM   342  C CB  . LEU A 1 45  ? -15.803 -5.555  -5.009  1.00 91.08 45  A 1 
ATOM   343  C CG  . LEU A 1 45  ? -16.007 -6.621  -6.099  1.00 89.08 45  A 1 
ATOM   344  C CD1 . LEU A 1 45  ? -14.661 -6.967  -6.728  1.00 85.06 45  A 1 
ATOM   345  C CD2 . LEU A 1 45  ? -16.640 -7.900  -5.553  1.00 84.66 45  A 1 
ATOM   346  N N   . PRO A 1 46  ? -16.882 -4.376  -2.102  1.00 93.71 46  A 1 
ATOM   347  C CA  . PRO A 1 46  ? -16.496 -3.537  -0.973  1.00 94.04 46  A 1 
ATOM   348  C C   . PRO A 1 46  ? -15.079 -2.972  -1.138  1.00 94.93 46  A 1 
ATOM   349  O O   . PRO A 1 46  ? -14.173 -3.652  -1.628  1.00 93.58 46  A 1 
ATOM   350  C CB  . PRO A 1 46  ? -16.619 -4.424  0.271   1.00 92.19 46  A 1 
ATOM   351  C CG  . PRO A 1 46  ? -17.643 -5.480  -0.141  1.00 89.44 46  A 1 
ATOM   352  C CD  . PRO A 1 46  ? -17.353 -5.677  -1.625  1.00 92.57 46  A 1 
ATOM   353  N N   . GLY A 1 47  ? -14.871 -1.720  -0.719  1.00 93.53 47  A 1 
ATOM   354  C CA  . GLY A 1 47  ? -13.539 -1.104  -0.681  1.00 93.79 47  A 1 
ATOM   355  C C   . GLY A 1 47  ? -12.693 -1.560  0.510   1.00 94.77 47  A 1 
ATOM   356  O O   . GLY A 1 47  ? -11.472 -1.465  0.461   1.00 93.45 47  A 1 
ATOM   357  N N   . SER A 1 48  ? -13.324 -2.102  1.565   1.00 94.76 48  A 1 
ATOM   358  C CA  . SER A 1 48  ? -12.663 -2.746  2.703   1.00 95.17 48  A 1 
ATOM   359  C C   . SER A 1 48  ? -12.243 -4.178  2.341   1.00 95.25 48  A 1 
ATOM   360  O O   . SER A 1 48  ? -13.061 -5.007  1.939   1.00 93.22 48  A 1 
ATOM   361  C CB  . SER A 1 48  ? -13.587 -2.733  3.933   1.00 93.69 48  A 1 
ATOM   362  O OG  . SER A 1 48  ? -14.925 -2.972  3.536   1.00 83.36 48  A 1 
ATOM   363  N N   . ARG A 1 49  ? -10.949 -4.472  2.479   1.00 94.77 49  A 1 
ATOM   364  C CA  . ARG A 1 49  ? -10.354 -5.796  2.237   1.00 95.48 49  A 1 
ATOM   365  C C   . ARG A 1 49  ? -9.494  -6.188  3.439   1.00 95.31 49  A 1 
ATOM   366  O O   . ARG A 1 49  ? -8.912  -5.303  4.067   1.00 93.84 49  A 1 
ATOM   367  C CB  . ARG A 1 49  ? -9.528  -5.772  0.941   1.00 94.88 49  A 1 
ATOM   368  C CG  . ARG A 1 49  ? -10.328 -5.368  -0.303  1.00 93.27 49  A 1 
ATOM   369  C CD  . ARG A 1 49  ? -9.428  -5.337  -1.539  1.00 92.26 49  A 1 
ATOM   370  N NE  . ARG A 1 49  ? -10.106 -4.764  -2.717  1.00 86.98 49  A 1 
ATOM   371  C CZ  . ARG A 1 49  ? -9.941  -3.550  -3.232  1.00 85.29 49  A 1 
ATOM   372  N NH1 . ARG A 1 49  ? -9.154  -2.660  -2.701  1.00 76.18 49  A 1 
ATOM   373  N NH2 . ARG A 1 49  ? -10.571 -3.199  -4.316  1.00 77.22 49  A 1 
ATOM   374  N N   . PRO A 1 50  ? -9.337  -7.479  3.765   1.00 95.35 50  A 1 
ATOM   375  C CA  . PRO A 1 50  ? -9.675  -8.666  2.978   1.00 95.23 50  A 1 
ATOM   376  C C   . PRO A 1 50  ? -11.169 -9.037  3.016   1.00 95.19 50  A 1 
ATOM   377  O O   . PRO A 1 50  ? -11.858 -8.787  4.005   1.00 93.73 50  A 1 
ATOM   378  C CB  . PRO A 1 50  ? -8.808  -9.771  3.573   1.00 94.02 50  A 1 
ATOM   379  C CG  . PRO A 1 50  ? -8.695  -9.367  5.040   1.00 93.02 50  A 1 
ATOM   380  C CD  . PRO A 1 50  ? -8.627  -7.854  4.971   1.00 94.69 50  A 1 
ATOM   381  N N   . TYR A 1 51  ? -11.640 -9.693  1.959   1.00 95.15 51  A 1 
ATOM   382  C CA  . TYR A 1 51  ? -12.986 -10.276 1.919   1.00 95.21 51  A 1 
ATOM   383  C C   . TYR A 1 51  ? -13.028 -11.605 2.669   1.00 94.95 51  A 1 
ATOM   384  O O   . TYR A 1 51  ? -12.067 -12.378 2.631   1.00 93.49 51  A 1 
ATOM   385  C CB  . TYR A 1 51  ? -13.455 -10.473 0.469   1.00 94.89 51  A 1 
ATOM   386  C CG  . TYR A 1 51  ? -13.428 -9.238  -0.413  1.00 95.24 51  A 1 
ATOM   387  C CD1 . TYR A 1 51  ? -13.665 -7.961  0.131   1.00 93.26 51  A 1 
ATOM   388  C CD2 . TYR A 1 51  ? -13.160 -9.365  -1.795  1.00 93.26 51  A 1 
ATOM   389  C CE1 . TYR A 1 51  ? -13.611 -6.819  -0.687  1.00 92.61 51  A 1 
ATOM   390  C CE2 . TYR A 1 51  ? -13.114 -8.222  -2.616  1.00 92.72 51  A 1 
ATOM   391  C CZ  . TYR A 1 51  ? -13.330 -6.946  -2.061  1.00 93.62 51  A 1 
ATOM   392  O OH  . TYR A 1 51  ? -13.262 -5.838  -2.838  1.00 92.05 51  A 1 
ATOM   393  N N   . THR A 1 52  ? -14.166 -11.902 3.289   1.00 94.40 52  A 1 
ATOM   394  C CA  . THR A 1 52  ? -14.419 -13.235 3.836   1.00 94.01 52  A 1 
ATOM   395  C C   . THR A 1 52  ? -14.594 -14.257 2.705   1.00 93.85 52  A 1 
ATOM   396  O O   . THR A 1 52  ? -14.907 -13.914 1.558   1.00 93.09 52  A 1 
ATOM   397  C CB  . THR A 1 52  ? -15.640 -13.255 4.770   1.00 93.31 52  A 1 
ATOM   398  O OG1 . THR A 1 52  ? -16.807 -12.985 4.041   1.00 88.71 52  A 1 
ATOM   399  C CG2 . THR A 1 52  ? -15.543 -12.231 5.900   1.00 87.71 52  A 1 
ATOM   400  N N   . ARG A 1 53  ? -14.399 -15.544 3.005   1.00 93.72 53  A 1 
ATOM   401  C CA  . ARG A 1 53  ? -14.645 -16.615 2.025   1.00 93.13 53  A 1 
ATOM   402  C C   . ARG A 1 53  ? -16.096 -16.624 1.547   1.00 92.98 53  A 1 
ATOM   403  O O   . ARG A 1 53  ? -16.315 -16.860 0.360   1.00 91.59 53  A 1 
ATOM   404  C CB  . ARG A 1 53  ? -14.273 -17.983 2.604   1.00 91.92 53  A 1 
ATOM   405  C CG  . ARG A 1 53  ? -12.763 -18.135 2.834   1.00 83.85 53  A 1 
ATOM   406  C CD  . ARG A 1 53  ? -12.478 -19.527 3.402   1.00 82.64 53  A 1 
ATOM   407  N NE  . ARG A 1 53  ? -11.088 -19.641 3.882   1.00 73.61 53  A 1 
ATOM   408  C CZ  . ARG A 1 53  ? -10.571 -20.689 4.497   1.00 67.23 53  A 1 
ATOM   409  N NH1 . ARG A 1 53  ? -11.228 -21.809 4.633   1.00 60.62 53  A 1 
ATOM   410  N NH2 . ARG A 1 53  ? -9.377  -20.621 5.009   1.00 56.69 53  A 1 
ATOM   411  N N   . SER A 1 54  ? -17.053 -16.345 2.421   1.00 92.60 54  A 1 
ATOM   412  C CA  . SER A 1 54  ? -18.475 -16.256 2.068   1.00 92.13 54  A 1 
ATOM   413  C C   . SER A 1 54  ? -18.732 -15.163 1.030   1.00 92.64 54  A 1 
ATOM   414  O O   . SER A 1 54  ? -19.311 -15.455 -0.021  1.00 91.94 54  A 1 
ATOM   415  C CB  . SER A 1 54  ? -19.343 -16.027 3.315   1.00 90.85 54  A 1 
ATOM   416  O OG  . SER A 1 54  ? -18.936 -14.870 4.003   1.00 82.49 54  A 1 
ATOM   417  N N   . VAL A 1 55  ? -18.193 -13.959 1.225   1.00 92.79 55  A 1 
ATOM   418  C CA  . VAL A 1 55  ? -18.300 -12.844 0.262   1.00 93.44 55  A 1 
ATOM   419  C C   . VAL A 1 55  ? -17.698 -13.220 -1.094  1.00 94.07 55  A 1 
ATOM   420  O O   . VAL A 1 55  ? -18.308 -12.980 -2.141  1.00 93.66 55  A 1 
ATOM   421  C CB  . VAL A 1 55  ? -17.633 -11.572 0.829   1.00 93.27 55  A 1 
ATOM   422  C CG1 . VAL A 1 55  ? -17.494 -10.449 -0.210  1.00 90.90 55  A 1 
ATOM   423  C CG2 . VAL A 1 55  ? -18.451 -11.006 1.994   1.00 90.82 55  A 1 
ATOM   424  N N   . VAL A 1 56  ? -16.523 -13.868 -1.112  1.00 93.89 56  A 1 
ATOM   425  C CA  . VAL A 1 56  ? -15.873 -14.314 -2.357  1.00 94.35 56  A 1 
ATOM   426  C C   . VAL A 1 56  ? -16.706 -15.378 -3.077  1.00 94.45 56  A 1 
ATOM   427  O O   . VAL A 1 56  ? -16.902 -15.288 -4.291  1.00 93.92 56  A 1 
ATOM   428  C CB  . VAL A 1 56  ? -14.441 -14.814 -2.083  1.00 94.13 56  A 1 
ATOM   429  C CG1 . VAL A 1 56  ? -13.795 -15.438 -3.328  1.00 92.33 56  A 1 
ATOM   430  C CG2 . VAL A 1 56  ? -13.537 -13.657 -1.645  1.00 92.53 56  A 1 
ATOM   431  N N   . ILE A 1 57  ? -17.217 -16.382 -2.358  1.00 93.70 57  A 1 
ATOM   432  C CA  . ILE A 1 57  ? -18.079 -17.436 -2.917  1.00 93.30 57  A 1 
ATOM   433  C C   . ILE A 1 57  ? -19.354 -16.828 -3.505  1.00 93.48 57  A 1 
ATOM   434  O O   . ILE A 1 57  ? -19.723 -17.151 -4.636  1.00 92.87 57  A 1 
ATOM   435  C CB  . ILE A 1 57  ? -18.393 -18.496 -1.831  1.00 92.38 57  A 1 
ATOM   436  C CG1 . ILE A 1 57  ? -17.136 -19.349 -1.538  1.00 90.58 57  A 1 
ATOM   437  C CG2 . ILE A 1 57  ? -19.558 -19.417 -2.240  1.00 90.34 57  A 1 
ATOM   438  C CD1 . ILE A 1 57  ? -17.236 -20.175 -0.248  1.00 85.63 57  A 1 
ATOM   439  N N   . THR A 1 58  ? -20.005 -15.926 -2.773  1.00 92.59 58  A 1 
ATOM   440  C CA  . THR A 1 58  ? -21.219 -15.237 -3.225  1.00 92.54 58  A 1 
ATOM   441  C C   . THR A 1 58  ? -20.957 -14.428 -4.492  1.00 93.15 58  A 1 
ATOM   442  O O   . THR A 1 58  ? -21.715 -14.546 -5.460  1.00 92.73 58  A 1 
ATOM   443  C CB  . THR A 1 58  ? -21.773 -14.347 -2.102  1.00 92.00 58  A 1 
ATOM   444  O OG1 . THR A 1 58  ? -22.137 -15.184 -1.033  1.00 86.45 58  A 1 
ATOM   445  C CG2 . THR A 1 58  ? -23.032 -13.577 -2.497  1.00 85.08 58  A 1 
ATOM   446  N N   . ALA A 1 59  ? -19.850 -13.681 -4.544  1.00 92.89 59  A 1 
ATOM   447  C CA  . ALA A 1 59  ? -19.465 -12.925 -5.736  1.00 93.40 59  A 1 
ATOM   448  C C   . ALA A 1 59  ? -19.205 -13.840 -6.944  1.00 93.84 59  A 1 
ATOM   449  O O   . ALA A 1 59  ? -19.721 -13.587 -8.034  1.00 93.64 59  A 1 
ATOM   450  C CB  . ALA A 1 59  ? -18.240 -12.067 -5.399  1.00 93.83 59  A 1 
ATOM   451  N N   . ILE A 1 60  ? -18.469 -14.945 -6.766  1.00 93.61 60  A 1 
ATOM   452  C CA  . ILE A 1 60  ? -18.204 -15.907 -7.849  1.00 93.59 60  A 1 
ATOM   453  C C   . ILE A 1 60  ? -19.504 -16.555 -8.344  1.00 93.51 60  A 1 
ATOM   454  O O   . ILE A 1 60  ? -19.710 -16.658 -9.555  1.00 92.76 60  A 1 
ATOM   455  C CB  . ILE A 1 60  ? -17.172 -16.970 -7.408  1.00 93.56 60  A 1 
ATOM   456  C CG1 . ILE A 1 60  ? -15.784 -16.319 -7.215  1.00 92.34 60  A 1 
ATOM   457  C CG2 . ILE A 1 60  ? -17.066 -18.102 -8.452  1.00 91.91 60  A 1 
ATOM   458  C CD1 . ILE A 1 60  ? -14.762 -17.233 -6.533  1.00 89.30 60  A 1 
ATOM   459  N N   . ASN A 1 61  ? -20.394 -16.966 -7.443  1.00 93.19 61  A 1 
ATOM   460  C CA  . ASN A 1 61  ? -21.691 -17.527 -7.816  1.00 92.58 61  A 1 
ATOM   461  C C   . ASN A 1 61  ? -22.545 -16.511 -8.581  1.00 92.50 61  A 1 
ATOM   462  O O   . ASN A 1 61  ? -23.134 -16.865 -9.600  1.00 91.54 61  A 1 
ATOM   463  C CB  . ASN A 1 61  ? -22.412 -18.031 -6.555  1.00 91.99 61  A 1 
ATOM   464  C CG  . ASN A 1 61  ? -21.861 -19.351 -6.048  1.00 90.09 61  A 1 
ATOM   465  O OD1 . ASN A 1 61  ? -21.351 -20.174 -6.789  1.00 83.86 61  A 1 
ATOM   466  N ND2 . ASN A 1 61  ? -21.992 -19.621 -4.771  1.00 84.00 61  A 1 
ATOM   467  N N   . ALA A 1 62  ? -22.562 -15.246 -8.160  1.00 92.66 62  A 1 
ATOM   468  C CA  . ALA A 1 62  ? -23.256 -14.183 -8.882  1.00 92.15 62  A 1 
ATOM   469  C C   . ALA A 1 62  ? -22.702 -13.990 -10.304 1.00 92.36 62  A 1 
ATOM   470  O O   . ALA A 1 62  ? -23.474 -13.796 -11.241 1.00 91.15 62  A 1 
ATOM   471  C CB  . ALA A 1 62  ? -23.167 -12.891 -8.061  1.00 91.66 62  A 1 
ATOM   472  N N   . ILE A 1 63  ? -21.379 -14.098 -10.483 1.00 92.59 63  A 1 
ATOM   473  C CA  . ILE A 1 63  ? -20.732 -14.015 -11.803 1.00 92.05 63  A 1 
ATOM   474  C C   . ILE A 1 63  ? -21.104 -15.220 -12.681 1.00 91.73 63  A 1 
ATOM   475  O O   . ILE A 1 63  ? -21.438 -15.044 -13.852 1.00 90.66 63  A 1 
ATOM   476  C CB  . ILE A 1 63  ? -19.199 -13.889 -11.643 1.00 92.19 63  A 1 
ATOM   477  C CG1 . ILE A 1 63  ? -18.803 -12.568 -10.942 1.00 91.18 63  A 1 
ATOM   478  C CG2 . ILE A 1 63  ? -18.496 -13.945 -13.014 1.00 90.82 63  A 1 
ATOM   479  C CD1 . ILE A 1 63  ? -17.407 -12.622 -10.303 1.00 88.70 63  A 1 
ATOM   480  N N   . LEU A 1 64  ? -21.050 -16.446 -12.132 1.00 91.77 64  A 1 
ATOM   481  C CA  . LEU A 1 64  ? -21.333 -17.680 -12.874 1.00 90.88 64  A 1 
ATOM   482  C C   . LEU A 1 64  ? -22.808 -17.824 -13.264 1.00 89.75 64  A 1 
ATOM   483  O O   . LEU A 1 64  ? -23.096 -18.369 -14.331 1.00 87.14 64  A 1 
ATOM   484  C CB  . LEU A 1 64  ? -20.884 -18.890 -12.038 1.00 90.89 64  A 1 
ATOM   485  C CG  . LEU A 1 64  ? -19.359 -19.082 -11.953 1.00 90.24 64  A 1 
ATOM   486  C CD1 . LEU A 1 64  ? -19.036 -20.204 -10.967 1.00 87.93 64  A 1 
ATOM   487  C CD2 . LEU A 1 64  ? -18.749 -19.463 -13.308 1.00 88.62 64  A 1 
ATOM   488  N N   . ASN A 1 65  ? -23.715 -17.329 -12.420 1.00 91.20 65  A 1 
ATOM   489  C CA  . ASN A 1 65  ? -25.166 -17.394 -12.613 1.00 89.08 65  A 1 
ATOM   490  C C   . ASN A 1 65  ? -25.729 -16.194 -13.387 1.00 86.75 65  A 1 
ATOM   491  O O   . ASN A 1 65  ? -26.933 -16.133 -13.624 1.00 81.80 65  A 1 
ATOM   492  C CB  . ASN A 1 65  ? -25.847 -17.535 -11.239 1.00 87.84 65  A 1 
ATOM   493  C CG  . ASN A 1 65  ? -25.514 -18.832 -10.521 1.00 84.05 65  A 1 
ATOM   494  O OD1 . ASN A 1 65  ? -25.065 -19.816 -11.083 1.00 77.53 65  A 1 
ATOM   495  N ND2 . ASN A 1 65  ? -25.741 -18.883 -9.231  1.00 77.61 65  A 1 
ATOM   496  N N   . ASN A 1 66  ? -24.892 -15.240 -13.769 1.00 84.47 66  A 1 
ATOM   497  C CA  . ASN A 1 66  ? -25.345 -14.098 -14.556 1.00 80.06 66  A 1 
ATOM   498  C C   . ASN A 1 66  ? -25.811 -14.582 -15.945 1.00 76.08 66  A 1 
ATOM   499  O O   . ASN A 1 66  ? -25.020 -15.133 -16.715 1.00 66.84 66  A 1 
ATOM   500  C CB  . ASN A 1 66  ? -24.215 -13.053 -14.601 1.00 76.24 66  A 1 
ATOM   501  C CG  . ASN A 1 66  ? -24.667 -11.688 -15.082 1.00 71.32 66  A 1 
ATOM   502  O OD1 . ASN A 1 66  ? -25.499 -11.527 -15.958 1.00 64.33 66  A 1 
ATOM   503  N ND2 . ASN A 1 66  ? -24.103 -10.641 -14.524 1.00 64.61 66  A 1 
ATOM   504  N N   . GLU A 1 67  ? -27.087 -14.355 -16.276 1.00 65.28 67  A 1 
ATOM   505  C CA  . GLU A 1 67  ? -27.765 -14.861 -17.491 1.00 61.83 67  A 1 
ATOM   506  C C   . GLU A 1 67  ? -27.090 -14.445 -18.814 1.00 63.13 67  A 1 
ATOM   507  O O   . GLU A 1 67  ? -27.412 -14.953 -19.891 1.00 56.30 67  A 1 
ATOM   508  C CB  . GLU A 1 67  ? -29.220 -14.379 -17.509 1.00 53.69 67  A 1 
ATOM   509  C CG  . GLU A 1 67  ? -30.082 -14.938 -16.364 1.00 45.98 67  A 1 
ATOM   510  C CD  . GLU A 1 67  ? -31.571 -14.564 -16.506 1.00 40.48 67  A 1 
ATOM   511  O OE1 . GLU A 1 67  ? -32.393 -15.222 -15.840 1.00 34.83 67  A 1 
ATOM   512  O OE2 . GLU A 1 67  ? -31.871 -13.622 -17.278 1.00 37.62 67  A 1 
ATOM   513  N N   . SER A 1 68  ? -26.136 -13.532 -18.766 1.00 68.54 68  A 1 
ATOM   514  C CA  . SER A 1 68  ? -25.319 -13.169 -19.923 1.00 65.84 68  A 1 
ATOM   515  C C   . SER A 1 68  ? -24.168 -14.163 -20.168 1.00 66.33 68  A 1 
ATOM   516  O O   . SER A 1 68  ? -22.996 -13.783 -20.219 1.00 59.04 68  A 1 
ATOM   517  C CB  . SER A 1 68  ? -24.893 -11.700 -19.854 1.00 59.32 68  A 1 
ATOM   518  O OG  . SER A 1 68  ? -24.175 -11.363 -18.689 1.00 52.67 68  A 1 
ATOM   519  N N   . ASP A 1 69  ? -24.511 -15.439 -20.408 1.00 59.51 69  A 1 
ATOM   520  C CA  . ASP A 1 69  ? -23.593 -16.538 -20.783 1.00 57.93 69  A 1 
ATOM   521  C C   . ASP A 1 69  ? -22.596 -16.182 -21.912 1.00 59.25 69  A 1 
ATOM   522  O O   . ASP A 1 69  ? -21.531 -16.791 -22.054 1.00 53.95 69  A 1 
ATOM   523  C CB  . ASP A 1 69  ? -24.445 -17.746 -21.224 1.00 51.78 69  A 1 
ATOM   524  C CG  . ASP A 1 69  ? -24.576 -18.868 -20.186 1.00 46.87 69  A 1 
ATOM   525  O OD1 . ASP A 1 69  ? -23.876 -18.816 -19.149 1.00 43.54 69  A 1 
ATOM   526  O OD2 . ASP A 1 69  ? -25.267 -19.855 -20.507 1.00 42.33 69  A 1 
ATOM   527  N N   . LYS A 1 70  ? -22.902 -15.148 -22.701 1.00 57.68 70  A 1 
ATOM   528  C CA  . LYS A 1 70  ? -22.062 -14.643 -23.803 1.00 57.62 70  A 1 
ATOM   529  C C   . LYS A 1 70  ? -20.887 -13.756 -23.359 1.00 61.19 70  A 1 
ATOM   530  O O   . LYS A 1 70  ? -20.045 -13.437 -24.197 1.00 55.34 70  A 1 
ATOM   531  C CB  . LYS A 1 70  ? -22.945 -13.911 -24.824 1.00 49.29 70  A 1 
ATOM   532  C CG  . LYS A 1 70  ? -23.951 -14.848 -25.505 1.00 44.62 70  A 1 
ATOM   533  C CD  . LYS A 1 70  ? -24.751 -14.120 -26.586 1.00 38.36 70  A 1 
ATOM   534  C CE  . LYS A 1 70  ? -25.747 -15.087 -27.231 1.00 32.65 70  A 1 
ATOM   535  N NZ  . LYS A 1 70  ? -26.591 -14.428 -28.255 1.00 27.18 70  A 1 
ATOM   536  N N   . LYS A 1 71  ? -20.818 -13.323 -22.088 1.00 73.95 71  A 1 
ATOM   537  C CA  . LYS A 1 71  ? -19.767 -12.399 -21.604 1.00 74.36 71  A 1 
ATOM   538  C C   . LYS A 1 71  ? -18.564 -13.096 -20.955 1.00 78.25 71  A 1 
ATOM   539  O O   . LYS A 1 71  ? -17.507 -12.478 -20.842 1.00 73.80 71  A 1 
ATOM   540  C CB  . LYS A 1 71  ? -20.366 -11.352 -20.654 1.00 66.52 71  A 1 
ATOM   541  C CG  . LYS A 1 71  ? -21.326 -10.371 -21.337 1.00 59.52 71  A 1 
ATOM   542  C CD  . LYS A 1 71  ? -21.762 -9.293  -20.334 1.00 55.30 71  A 1 
ATOM   543  C CE  . LYS A 1 71  ? -22.775 -8.322  -20.941 1.00 49.00 71  A 1 
ATOM   544  N NZ  . LYS A 1 71  ? -23.247 -7.345  -19.923 1.00 43.21 71  A 1 
ATOM   545  N N   . LEU A 1 72  ? -18.709 -14.355 -20.536 1.00 83.45 72  A 1 
ATOM   546  C CA  . LEU A 1 72  ? -17.614 -15.173 -20.014 1.00 85.15 72  A 1 
ATOM   547  C C   . LEU A 1 72  ? -17.139 -16.163 -21.078 1.00 86.20 72  A 1 
ATOM   548  O O   . LEU A 1 72  ? -17.923 -16.949 -21.609 1.00 84.43 72  A 1 
ATOM   549  C CB  . LEU A 1 72  ? -18.052 -15.923 -18.747 1.00 84.10 72  A 1 
ATOM   550  C CG  . LEU A 1 72  ? -18.175 -15.055 -17.487 1.00 84.29 72  A 1 
ATOM   551  C CD1 . LEU A 1 72  ? -18.811 -15.881 -16.369 1.00 81.13 72  A 1 
ATOM   552  C CD2 . LEU A 1 72  ? -16.809 -14.568 -17.001 1.00 82.01 72  A 1 
ATOM   553  N N   . ASN A 1 73  ? -15.842 -16.182 -21.346 1.00 88.21 73  A 1 
ATOM   554  C CA  . ASN A 1 73  ? -15.271 -17.247 -22.167 1.00 88.39 73  A 1 
ATOM   555  C C   . ASN A 1 73  ? -15.044 -18.532 -21.344 1.00 89.81 73  A 1 
ATOM   556  O O   . ASN A 1 73  ? -15.056 -18.525 -20.110 1.00 88.54 73  A 1 
ATOM   557  C CB  . ASN A 1 73  ? -14.039 -16.711 -22.925 1.00 86.09 73  A 1 
ATOM   558  C CG  . ASN A 1 73  ? -12.823 -16.492 -22.052 1.00 84.34 73  A 1 
ATOM   559  O OD1 . ASN A 1 73  ? -12.419 -17.349 -21.290 1.00 74.62 73  A 1 
ATOM   560  N ND2 . ASN A 1 73  ? -12.165 -15.365 -22.193 1.00 78.08 73  A 1 
ATOM   561  N N   . GLY A 1 74  ? -14.823 -19.663 -22.022 1.00 87.93 74  A 1 
ATOM   562  C CA  . GLY A 1 74  ? -14.678 -20.962 -21.344 1.00 88.75 74  A 1 
ATOM   563  C C   . GLY A 1 74  ? -13.508 -21.032 -20.356 1.00 90.26 74  A 1 
ATOM   564  O O   . GLY A 1 74  ? -13.607 -21.717 -19.340 1.00 89.24 74  A 1 
ATOM   565  N N   . ALA A 1 75  ? -12.412 -20.307 -20.605 1.00 89.34 75  A 1 
ATOM   566  C CA  . ALA A 1 75  ? -11.272 -20.255 -19.692 1.00 89.98 75  A 1 
ATOM   567  C C   . ALA A 1 75  ? -11.601 -19.445 -18.427 1.00 91.21 75  A 1 
ATOM   568  O O   . ALA A 1 75  ? -11.287 -19.887 -17.326 1.00 90.27 75  A 1 
ATOM   569  C CB  . ALA A 1 75  ? -10.054 -19.696 -20.431 1.00 88.89 75  A 1 
ATOM   570  N N   . GLU A 1 76  ? -12.290 -18.313 -18.558 1.00 90.84 76  A 1 
ATOM   571  C CA  . GLU A 1 76  ? -12.746 -17.490 -17.432 1.00 91.27 76  A 1 
ATOM   572  C C   . GLU A 1 76  ? -13.724 -18.240 -16.530 1.00 91.98 76  A 1 
ATOM   573  O O   . GLU A 1 76  ? -13.567 -18.237 -15.309 1.00 91.50 76  A 1 
ATOM   574  C CB  . GLU A 1 76  ? -13.407 -16.216 -17.969 1.00 90.78 76  A 1 
ATOM   575  C CG  . GLU A 1 76  ? -12.361 -15.280 -18.580 1.00 90.04 76  A 1 
ATOM   576  C CD  . GLU A 1 76  ? -12.959 -14.069 -19.290 1.00 90.13 76  A 1 
ATOM   577  O OE1 . GLU A 1 76  ? -12.231 -13.055 -19.379 1.00 83.77 76  A 1 
ATOM   578  O OE2 . GLU A 1 76  ? -14.098 -14.120 -19.791 1.00 85.07 76  A 1 
ATOM   579  N N   . ARG A 1 77  ? -14.672 -18.972 -17.126 1.00 91.11 77  A 1 
ATOM   580  C CA  . ARG A 1 77  ? -15.589 -19.842 -16.378 1.00 91.37 77  A 1 
ATOM   581  C C   . ARG A 1 77  ? -14.839 -20.935 -15.621 1.00 92.07 77  A 1 
ATOM   582  O O   . ARG A 1 77  ? -15.113 -21.148 -14.445 1.00 91.32 77  A 1 
ATOM   583  C CB  . ARG A 1 77  ? -16.646 -20.407 -17.341 1.00 90.62 77  A 1 
ATOM   584  C CG  . ARG A 1 77  ? -17.716 -21.235 -16.598 1.00 82.30 77  A 1 
ATOM   585  C CD  . ARG A 1 77  ? -18.852 -21.681 -17.506 1.00 82.01 77  A 1 
ATOM   586  N NE  . ARG A 1 77  ? -19.678 -20.531 -17.939 1.00 76.35 77  A 1 
ATOM   587  C CZ  . ARG A 1 77  ? -20.949 -20.281 -17.666 1.00 70.31 77  A 1 
ATOM   588  N NH1 . ARG A 1 77  ? -21.717 -21.074 -16.981 1.00 60.21 77  A 1 
ATOM   589  N NH2 . ARG A 1 77  ? -21.482 -19.192 -18.100 1.00 61.53 77  A 1 
ATOM   590  N N   . ALA A 1 78  ? -13.866 -21.582 -16.245 1.00 91.40 78  A 1 
ATOM   591  C CA  . ALA A 1 78  ? -13.044 -22.604 -15.600 1.00 90.95 78  A 1 
ATOM   592  C C   . ALA A 1 78  ? -12.207 -22.036 -14.435 1.00 91.11 78  A 1 
ATOM   593  O O   . ALA A 1 78  ? -12.069 -22.698 -13.407 1.00 90.13 78  A 1 
ATOM   594  C CB  . ALA A 1 78  ? -12.163 -23.271 -16.660 1.00 90.50 78  A 1 
ATOM   595  N N   . ILE A 1 79  ? -11.681 -20.819 -14.565 1.00 91.85 79  A 1 
ATOM   596  C CA  . ILE A 1 79  ? -10.956 -20.117 -13.491 1.00 91.81 79  A 1 
ATOM   597  C C   . ILE A 1 79  ? -11.886 -19.861 -12.296 1.00 91.91 79  A 1 
ATOM   598  O O   . ILE A 1 79  ? -11.541 -20.194 -11.163 1.00 91.32 79  A 1 
ATOM   599  C CB  . ILE A 1 79  ? -10.333 -18.802 -14.027 1.00 91.86 79  A 1 
ATOM   600  C CG1 . ILE A 1 79  ? -9.171  -19.101 -15.003 1.00 90.49 79  A 1 
ATOM   601  C CG2 . ILE A 1 79  ? -9.820  -17.911 -12.881 1.00 90.54 79  A 1 
ATOM   602  C CD1 . ILE A 1 79  ? -8.803  -17.921 -15.918 1.00 86.78 79  A 1 
ATOM   603  N N   . LEU A 1 80  ? -13.084 -19.325 -12.528 1.00 91.71 80  A 1 
ATOM   604  C CA  . LEU A 1 80  ? -14.061 -19.051 -11.471 1.00 91.86 80  A 1 
ATOM   605  C C   . LEU A 1 80  ? -14.519 -20.336 -10.762 1.00 92.16 80  A 1 
ATOM   606  O O   . LEU A 1 80  ? -14.537 -20.393 -9.534  1.00 91.91 80  A 1 
ATOM   607  C CB  . LEU A 1 80  ? -15.257 -18.309 -12.083 1.00 91.99 80  A 1 
ATOM   608  C CG  . LEU A 1 80  ? -14.957 -16.857 -12.499 1.00 91.59 80  A 1 
ATOM   609  C CD1 . LEU A 1 80  ? -16.079 -16.346 -13.395 1.00 89.73 80  A 1 
ATOM   610  C CD2 . LEU A 1 80  ? -14.856 -15.935 -11.284 1.00 89.91 80  A 1 
ATOM   611  N N   . GLN A 1 81  ? -14.819 -21.400 -11.515 1.00 91.83 81  A 1 
ATOM   612  C CA  . GLN A 1 81  ? -15.184 -22.709 -10.959 1.00 90.80 81  A 1 
ATOM   613  C C   . GLN A 1 81  ? -14.056 -23.315 -10.117 1.00 90.08 81  A 1 
ATOM   614  O O   . GLN A 1 81  ? -14.313 -23.933 -9.085  1.00 88.58 81  A 1 
ATOM   615  C CB  . GLN A 1 81  ? -15.547 -23.665 -12.101 1.00 90.62 81  A 1 
ATOM   616  C CG  . GLN A 1 81  ? -16.920 -23.350 -12.709 1.00 86.65 81  A 1 
ATOM   617  C CD  . GLN A 1 81  ? -17.236 -24.200 -13.937 1.00 82.45 81  A 1 
ATOM   618  O OE1 . GLN A 1 81  ? -16.378 -24.764 -14.599 1.00 75.82 81  A 1 
ATOM   619  N NE2 . GLN A 1 81  ? -18.491 -24.311 -14.307 1.00 71.88 81  A 1 
ATOM   620  N N   . GLN A 1 82  ? -12.803 -23.109 -10.514 1.00 90.84 82  A 1 
ATOM   621  C CA  . GLN A 1 82  ? -11.636 -23.545 -9.752  1.00 89.36 82  A 1 
ATOM   622  C C   . GLN A 1 82  ? -11.548 -22.835 -8.392  1.00 89.33 82  A 1 
ATOM   623  O O   . GLN A 1 82  ? -11.311 -23.492 -7.376  1.00 87.71 82  A 1 
ATOM   624  C CB  . GLN A 1 82  ? -10.396 -23.316 -10.619 1.00 87.68 82  A 1 
ATOM   625  C CG  . GLN A 1 82  ? -9.088  -23.715 -9.935  1.00 78.56 82  A 1 
ATOM   626  C CD  . GLN A 1 82  ? -7.890  -23.567 -10.866 1.00 76.66 82  A 1 
ATOM   627  O OE1 . GLN A 1 82  ? -7.997  -23.378 -12.069 1.00 70.57 82  A 1 
ATOM   628  N NE2 . GLN A 1 82  ? -6.689  -23.678 -10.360 1.00 67.09 82  A 1 
ATOM   629  N N   . TYR A 1 83  ? -11.780 -21.522 -8.343  1.00 89.78 83  A 1 
ATOM   630  C CA  . TYR A 1 83  ? -11.838 -20.782 -7.079  1.00 89.66 83  A 1 
ATOM   631  C C   . TYR A 1 83  ? -13.007 -21.228 -6.206  1.00 89.46 83  A 1 
ATOM   632  O O   . TYR A 1 83  ? -12.814 -21.452 -5.012  1.00 88.23 83  A 1 
ATOM   633  C CB  . TYR A 1 83  ? -11.914 -19.272 -7.338  1.00 90.09 83  A 1 
ATOM   634  C CG  . TYR A 1 83  ? -10.569 -18.651 -7.622  1.00 90.48 83  A 1 
ATOM   635  C CD1 . TYR A 1 83  ? -9.634  -18.527 -6.578  1.00 88.30 83  A 1 
ATOM   636  C CD2 . TYR A 1 83  ? -10.250 -18.203 -8.915  1.00 88.98 83  A 1 
ATOM   637  C CE1 . TYR A 1 83  ? -8.374  -17.969 -6.829  1.00 87.66 83  A 1 
ATOM   638  C CE2 . TYR A 1 83  ? -8.989  -17.646 -9.173  1.00 88.02 83  A 1 
ATOM   639  C CZ  . TYR A 1 83  ? -8.048  -17.532 -8.129  1.00 88.65 83  A 1 
ATOM   640  O OH  . TYR A 1 83  ? -6.827  -17.012 -8.380  1.00 86.87 83  A 1 
ATOM   641  N N   . LEU A 1 84  ? -14.184 -21.443 -6.789  1.00 89.57 84  A 1 
ATOM   642  C CA  . LEU A 1 84  ? -15.354 -21.936 -6.064  1.00 88.81 84  A 1 
ATOM   643  C C   . LEU A 1 84  ? -15.073 -23.294 -5.410  1.00 87.79 84  A 1 
ATOM   644  O O   . LEU A 1 84  ? -15.291 -23.463 -4.212  1.00 84.92 84  A 1 
ATOM   645  C CB  . LEU A 1 84  ? -16.548 -21.993 -7.034  1.00 88.26 84  A 1 
ATOM   646  C CG  . LEU A 1 84  ? -17.882 -22.363 -6.364  1.00 85.23 84  A 1 
ATOM   647  C CD1 . LEU A 1 84  ? -18.310 -21.317 -5.336  1.00 81.69 84  A 1 
ATOM   648  C CD2 . LEU A 1 84  ? -18.973 -22.476 -7.428  1.00 82.02 84  A 1 
ATOM   649  N N   . GLY A 1 85  ? -14.508 -24.247 -6.158  1.00 88.67 85  A 1 
ATOM   650  C CA  . GLY A 1 85  ? -14.128 -25.560 -5.624  1.00 86.60 85  A 1 
ATOM   651  C C   . GLY A 1 85  ? -13.067 -25.488 -4.524  1.00 85.94 85  A 1 
ATOM   652  O O   . GLY A 1 85  ? -13.044 -26.320 -3.615  1.00 83.32 85  A 1 
ATOM   653  N N   . ARG A 1 86  ? -12.189 -24.481 -4.574  1.00 85.82 86  A 1 
ATOM   654  C CA  . ARG A 1 86  ? -11.149 -24.266 -3.565  1.00 84.59 86  A 1 
ATOM   655  C C   . ARG A 1 86  ? -11.705 -23.722 -2.252  1.00 85.76 86  A 1 
ATOM   656  O O   . ARG A 1 86  ? -11.318 -24.214 -1.191  1.00 83.64 86  A 1 
ATOM   657  C CB  . ARG A 1 86  ? -10.081 -23.342 -4.149  1.00 82.41 86  A 1 
ATOM   658  C CG  . ARG A 1 86  ? -8.920  -23.180 -3.163  1.00 75.19 86  A 1 
ATOM   659  C CD  . ARG A 1 86  ? -7.763  -22.490 -3.863  1.00 72.34 86  A 1 
ATOM   660  N NE  . ARG A 1 86  ? -6.656  -22.312 -2.916  1.00 65.60 86  A 1 
ATOM   661  C CZ  . ARG A 1 86  ? -6.201  -21.154 -2.495  1.00 59.04 86  A 1 
ATOM   662  N NH1 . ARG A 1 86  ? -6.651  -20.029 -2.966  1.00 54.89 86  A 1 
ATOM   663  N NH2 . ARG A 1 86  ? -5.294  -21.108 -1.574  1.00 51.52 86  A 1 
ATOM   664  N N   . PHE A 1 87  ? -12.592 -22.745 -2.322  1.00 86.40 87  A 1 
ATOM   665  C CA  . PHE A 1 87  ? -13.222 -22.153 -1.142  1.00 87.05 87  A 1 
ATOM   666  C C   . PHE A 1 87  ? -14.378 -22.990 -0.595  1.00 86.95 87  A 1 
ATOM   667  O O   . PHE A 1 87  ? -14.775 -22.783 0.546   1.00 84.72 87  A 1 
ATOM   668  C CB  . PHE A 1 87  ? -13.649 -20.715 -1.458  1.00 87.77 87  A 1 
ATOM   669  C CG  . PHE A 1 87  ? -12.496 -19.783 -1.798  1.00 89.53 87  A 1 
ATOM   670  C CD1 . PHE A 1 87  ? -11.408 -19.642 -0.914  1.00 87.26 87  A 1 
ATOM   671  C CD2 . PHE A 1 87  ? -12.517 -19.045 -2.994  1.00 87.85 87  A 1 
ATOM   672  C CE1 . PHE A 1 87  ? -10.343 -18.787 -1.237  1.00 86.84 87  A 1 
ATOM   673  C CE2 . PHE A 1 87  ? -11.449 -18.190 -3.314  1.00 87.37 87  A 1 
ATOM   674  C CZ  . PHE A 1 87  ? -10.360 -18.063 -2.439  1.00 88.08 87  A 1 
ATOM   675  N N   . ALA A 1 88  ? -14.866 -23.978 -1.349  1.00 86.55 88  A 1 
ATOM   676  C CA  . ALA A 1 88  ? -15.830 -24.949 -0.852  1.00 84.92 88  A 1 
ATOM   677  C C   . ALA A 1 88  ? -15.279 -25.718 0.363   1.00 85.28 88  A 1 
ATOM   678  O O   . ALA A 1 88  ? -14.067 -25.947 0.490   1.00 82.97 88  A 1 
ATOM   679  C CB  . ALA A 1 88  ? -16.219 -25.899 -1.990  1.00 82.64 88  A 1 
ATOM   680  N N   . GLN A 1 89  ? -16.188 -26.161 1.226   1.00 82.92 89  A 1 
ATOM   681  C CA  . GLN A 1 89  ? -15.859 -26.930 2.422   1.00 82.55 89  A 1 
ATOM   682  C C   . GLN A 1 89  ? -15.022 -28.173 2.062   1.00 83.72 89  A 1 
ATOM   683  O O   . GLN A 1 89  ? -15.342 -28.877 1.096   1.00 81.38 89  A 1 
ATOM   684  C CB  . GLN A 1 89  ? -17.159 -27.288 3.154   1.00 79.35 89  A 1 
ATOM   685  C CG  . GLN A 1 89  ? -16.944 -27.875 4.561   1.00 71.12 89  A 1 
ATOM   686  C CD  . GLN A 1 89  ? -18.259 -28.087 5.306   1.00 67.13 89  A 1 
ATOM   687  O OE1 . GLN A 1 89  ? -19.331 -27.816 4.793   1.00 61.25 89  A 1 
ATOM   688  N NE2 . GLN A 1 89  ? -18.244 -28.562 6.527   1.00 57.55 89  A 1 
ATOM   689  N N   . PRO A 1 90  ? -13.935 -28.459 2.803   1.00 82.63 90  A 1 
ATOM   690  C CA  . PRO A 1 90  ? -13.152 -29.674 2.603   1.00 82.61 90  A 1 
ATOM   691  C C   . PRO A 1 90  ? -13.978 -30.932 2.897   1.00 84.21 90  A 1 
ATOM   692  O O   . PRO A 1 90  ? -14.916 -30.908 3.693   1.00 82.34 90  A 1 
ATOM   693  C CB  . PRO A 1 90  ? -11.939 -29.565 3.541   1.00 79.75 90  A 1 
ATOM   694  C CG  . PRO A 1 90  ? -11.850 -28.077 3.859   1.00 78.51 90  A 1 
ATOM   695  C CD  . PRO A 1 90  ? -13.304 -27.623 3.812   1.00 81.57 90  A 1 
ATOM   696  N N   . LYS A 1 91  ? -13.602 -32.062 2.284   1.00 82.16 91  A 1 
ATOM   697  C CA  . LYS A 1 91  ? -14.172 -33.368 2.646   1.00 82.49 91  A 1 
ATOM   698  C C   . LYS A 1 91  ? -13.700 -33.768 4.043   1.00 85.29 91  A 1 
ATOM   699  O O   . LYS A 1 91  ? -12.566 -33.475 4.414   1.00 83.38 91  A 1 
ATOM   700  C CB  . LYS A 1 91  ? -13.786 -34.438 1.617   1.00 78.32 91  A 1 
ATOM   701  C CG  . LYS A 1 91  ? -14.406 -34.169 0.241   1.00 70.58 91  A 1 
ATOM   702  C CD  . LYS A 1 91  ? -14.046 -35.306 -0.723  1.00 67.56 91  A 1 
ATOM   703  C CE  . LYS A 1 91  ? -14.655 -35.034 -2.101  1.00 59.19 91  A 1 
ATOM   704  N NZ  . LYS A 1 91  ? -14.324 -36.123 -3.051  1.00 51.34 91  A 1 
ATOM   705  N N   . LYS A 1 92  ? -14.536 -34.501 4.788   1.00 84.01 92  A 1 
ATOM   706  C CA  . LYS A 1 92  ? -14.161 -35.053 6.095   1.00 86.26 92  A 1 
ATOM   707  C C   . LYS A 1 92  ? -12.931 -35.955 5.964   1.00 87.52 92  A 1 
ATOM   708  O O   . LYS A 1 92  ? -12.873 -36.794 5.061   1.00 83.25 92  A 1 
ATOM   709  C CB  . LYS A 1 92  ? -15.371 -35.779 6.705   1.00 84.49 92  A 1 
ATOM   710  C CG  . LYS A 1 92  ? -15.121 -36.206 8.159   1.00 77.97 92  A 1 
ATOM   711  C CD  . LYS A 1 92  ? -16.410 -36.760 8.771   1.00 74.61 92  A 1 
ATOM   712  C CE  . LYS A 1 92  ? -16.201 -37.099 10.251  1.00 68.74 92  A 1 
ATOM   713  N NZ  . LYS A 1 92  ? -17.490 -37.430 10.904  1.00 60.15 92  A 1 
ATOM   714  N N   . GLY A 1 93  ? -11.968 -35.787 6.874   1.00 88.06 93  A 1 
ATOM   715  C CA  . GLY A 1 93  ? -10.662 -36.441 6.818   1.00 89.12 93  A 1 
ATOM   716  C C   . GLY A 1 93  ? -9.609  -35.608 6.085   1.00 90.10 93  A 1 
ATOM   717  O O   . GLY A 1 93  ? -9.732  -34.389 5.978   1.00 87.37 93  A 1 
ATOM   718  N N   . MET A 1 94  ? -8.550  -36.271 5.593   1.00 89.88 94  A 1 
ATOM   719  C CA  . MET A 1 94  ? -7.425  -35.590 4.943   1.00 89.68 94  A 1 
ATOM   720  C C   . MET A 1 94  ? -7.730  -35.246 3.475   1.00 88.92 94  A 1 
ATOM   721  O O   . MET A 1 94  ? -7.981  -36.131 2.655   1.00 84.60 94  A 1 
ATOM   722  C CB  . MET A 1 94  ? -6.156  -36.447 5.074   1.00 87.56 94  A 1 
ATOM   723  C CG  . MET A 1 94  ? -4.898  -35.698 4.608   1.00 82.12 94  A 1 
ATOM   724  S SD  . MET A 1 94  ? -4.510  -34.239 5.609   1.00 79.26 94  A 1 
ATOM   725  C CE  . MET A 1 94  ? -3.123  -33.558 4.670   1.00 69.54 94  A 1 
ATOM   726  N N   . ASP A 1 95  ? -7.638  -33.973 3.131   1.00 88.97 95  A 1 
ATOM   727  C CA  . ASP A 1 95  ? -7.666  -33.460 1.760   1.00 88.10 95  A 1 
ATOM   728  C C   . ASP A 1 95  ? -6.239  -33.077 1.326   1.00 88.31 95  A 1 
ATOM   729  O O   . ASP A 1 95  ? -5.749  -31.974 1.582   1.00 86.38 95  A 1 
ATOM   730  C CB  . ASP A 1 95  ? -8.669  -32.299 1.645   1.00 85.37 95  A 1 
ATOM   731  C CG  . ASP A 1 95  ? -8.894  -31.828 0.201   1.00 83.44 95  A 1 
ATOM   732  O OD1 . ASP A 1 95  ? -8.030  -32.090 -0.668  1.00 79.59 95  A 1 
ATOM   733  O OD2 . ASP A 1 95  ? -9.948  -31.190 -0.038  1.00 78.72 95  A 1 
ATOM   734  N N   . TRP A 1 96  ? -5.572  -34.011 0.646   1.00 88.29 96  A 1 
ATOM   735  C CA  . TRP A 1 96  ? -4.206  -33.838 0.136   1.00 87.74 96  A 1 
ATOM   736  C C   . TRP A 1 96  ? -4.080  -32.796 -0.983  1.00 87.17 96  A 1 
ATOM   737  O O   . TRP A 1 96  ? -2.965  -32.390 -1.297  1.00 83.49 96  A 1 
ATOM   738  C CB  . TRP A 1 96  ? -3.671  -35.194 -0.345  1.00 87.17 96  A 1 
ATOM   739  C CG  . TRP A 1 96  ? -3.457  -36.193 0.745   1.00 86.65 96  A 1 
ATOM   740  C CD1 . TRP A 1 96  ? -4.231  -37.275 0.997   1.00 82.35 96  A 1 
ATOM   741  C CD2 . TRP A 1 96  ? -2.401  -36.212 1.753   1.00 84.78 96  A 1 
ATOM   742  N NE1 . TRP A 1 96  ? -3.732  -37.957 2.085   1.00 80.26 96  A 1 
ATOM   743  C CE2 . TRP A 1 96  ? -2.602  -37.346 2.594   1.00 82.74 96  A 1 
ATOM   744  C CE3 . TRP A 1 96  ? -1.300  -35.381 2.040   1.00 79.90 96  A 1 
ATOM   745  C CZ2 . TRP A 1 96  ? -1.749  -37.646 3.665   1.00 81.55 96  A 1 
ATOM   746  C CZ3 . TRP A 1 96  ? -0.439  -35.671 3.117   1.00 78.49 96  A 1 
ATOM   747  C CH2 . TRP A 1 96  ? -0.661  -36.800 3.930   1.00 77.60 96  A 1 
ATOM   748  N N   . HIS A 1 97  ? -5.176  -32.355 -1.585  1.00 86.59 97  A 1 
ATOM   749  C CA  . HIS A 1 97  ? -5.127  -31.261 -2.558  1.00 85.25 97  A 1 
ATOM   750  C C   . HIS A 1 97  ? -5.135  -29.884 -1.886  1.00 85.28 97  A 1 
ATOM   751  O O   . HIS A 1 97  ? -4.619  -28.926 -2.457  1.00 81.82 97  A 1 
ATOM   752  C CB  . HIS A 1 97  ? -6.287  -31.389 -3.547  1.00 82.92 97  A 1 
ATOM   753  C CG  . HIS A 1 97  ? -6.098  -32.519 -4.523  1.00 76.74 97  A 1 
ATOM   754  N ND1 . HIS A 1 97  ? -5.148  -32.568 -5.515  1.00 67.70 97  A 1 
ATOM   755  C CD2 . HIS A 1 97  ? -6.828  -33.672 -4.604  1.00 66.04 97  A 1 
ATOM   756  C CE1 . HIS A 1 97  ? -5.303  -33.722 -6.180  1.00 62.21 97  A 1 
ATOM   757  N NE2 . HIS A 1 97  ? -6.319  -34.432 -5.662  1.00 63.28 97  A 1 
ATOM   758  N N   . LYS A 1 98  ? -5.702  -29.799 -0.680  1.00 84.68 98  A 1 
ATOM   759  C CA  . LYS A 1 98  ? -5.751  -28.557 0.104   1.00 85.58 98  A 1 
ATOM   760  C C   . LYS A 1 98  ? -4.719  -28.519 1.238   1.00 87.06 98  A 1 
ATOM   761  O O   . LYS A 1 98  ? -4.503  -27.455 1.803   1.00 84.61 98  A 1 
ATOM   762  C CB  . LYS A 1 98  ? -7.180  -28.333 0.625   1.00 83.92 98  A 1 
ATOM   763  C CG  . LYS A 1 98  ? -8.205  -28.177 -0.514  1.00 83.59 98  A 1 
ATOM   764  C CD  . LYS A 1 98  ? -9.588  -27.813 0.032   1.00 80.99 98  A 1 
ATOM   765  C CE  . LYS A 1 98  ? -10.589 -27.711 -1.122  1.00 76.50 98  A 1 
ATOM   766  N NZ  . LYS A 1 98  ? -11.919 -27.234 -0.667  1.00 70.15 98  A 1 
ATOM   767  N N   . GLY A 1 99  ? -4.099  -29.648 1.575   1.00 86.71 99  A 1 
ATOM   768  C CA  . GLY A 1 99  ? -3.195  -29.757 2.725   1.00 87.77 99  A 1 
ATOM   769  C C   . GLY A 1 99  ? -3.914  -29.584 4.060   1.00 89.60 99  A 1 
ATOM   770  O O   . GLY A 1 99  ? -3.360  -28.993 4.980   1.00 88.10 99  A 1 
ATOM   771  N N   . ILE A 1 100 ? -5.171  -30.042 4.135   1.00 89.81 100 A 1 
ATOM   772  C CA  . ILE A 1 100 ? -6.052  -29.825 5.286   1.00 90.40 100 A 1 
ATOM   773  C C   . ILE A 1 100 ? -6.649  -31.154 5.746   1.00 90.84 100 A 1 
ATOM   774  O O   . ILE A 1 100 ? -7.212  -31.892 4.939   1.00 89.64 100 A 1 
ATOM   775  C CB  . ILE A 1 100 ? -7.169  -28.804 4.944   1.00 88.05 100 A 1 
ATOM   776  C CG1 . ILE A 1 100 ? -6.578  -27.410 4.635   1.00 76.75 100 A 1 
ATOM   777  C CG2 . ILE A 1 100 ? -8.187  -28.688 6.094   1.00 77.44 100 A 1 
ATOM   778  C CD1 . ILE A 1 100 ? -7.588  -26.413 4.051   1.00 72.53 100 A 1 
ATOM   779  N N   . HIS A 1 101 ? -6.603  -31.421 7.044   1.00 89.71 101 A 1 
ATOM   780  C CA  . HIS A 1 101 ? -7.440  -32.420 7.698   1.00 90.30 101 A 1 
ATOM   781  C C   . HIS A 1 101 ? -8.695  -31.740 8.254   1.00 90.23 101 A 1 
ATOM   782  O O   . HIS A 1 101 ? -8.588  -30.850 9.099   1.00 89.15 101 A 1 
ATOM   783  C CB  . HIS A 1 101 ? -6.641  -33.140 8.783   1.00 90.68 101 A 1 
ATOM   784  C CG  . HIS A 1 101 ? -7.426  -34.260 9.416   1.00 89.91 101 A 1 
ATOM   785  N ND1 . HIS A 1 101 ? -8.371  -34.133 10.404  1.00 77.23 101 A 1 
ATOM   786  C CD2 . HIS A 1 101 ? -7.372  -35.588 9.081   1.00 79.62 101 A 1 
ATOM   787  C CE1 . HIS A 1 101 ? -8.873  -35.350 10.660  1.00 79.61 101 A 1 
ATOM   788  N NE2 . HIS A 1 101 ? -8.292  -36.275 9.875   1.00 82.92 101 A 1 
ATOM   789  N N   . HIS A 1 102 ? -9.867  -32.160 7.785   1.00 90.87 102 A 1 
ATOM   790  C CA  . HIS A 1 102 ? -11.160 -31.594 8.166   1.00 90.17 102 A 1 
ATOM   791  C C   . HIS A 1 102 ? -11.933 -32.530 9.100   1.00 90.16 102 A 1 
ATOM   792  O O   . HIS A 1 102 ? -12.166 -33.700 8.781   1.00 88.46 102 A 1 
ATOM   793  C CB  . HIS A 1 102 ? -11.974 -31.276 6.905   1.00 88.34 102 A 1 
ATOM   794  C CG  . HIS A 1 102 ? -13.339 -30.710 7.212   1.00 87.31 102 A 1 
ATOM   795  N ND1 . HIS A 1 102 ? -13.594 -29.490 7.799   1.00 79.21 102 A 1 
ATOM   796  C CD2 . HIS A 1 102 ? -14.542 -31.316 6.987   1.00 79.62 102 A 1 
ATOM   797  C CE1 . HIS A 1 102 ? -14.923 -29.371 7.929   1.00 81.59 102 A 1 
ATOM   798  N NE2 . HIS A 1 102 ? -15.539 -30.452 7.440   1.00 82.62 102 A 1 
ATOM   799  N N   . GLY A 1 103 ? -12.364 -31.998 10.235  1.00 89.63 103 A 1 
ATOM   800  C CA  . GLY A 1 103 ? -13.282 -32.632 11.167  1.00 89.49 103 A 1 
ATOM   801  C C   . GLY A 1 103 ? -14.552 -31.799 11.347  1.00 90.01 103 A 1 
ATOM   802  O O   . GLY A 1 103 ? -14.504 -30.574 11.335  1.00 88.49 103 A 1 
ATOM   803  N N   . GLU A 1 104 ? -15.671 -32.474 11.535  1.00 89.71 104 A 1 
ATOM   804  C CA  . GLU A 1 104 ? -16.951 -31.828 11.823  1.00 89.28 104 A 1 
ATOM   805  C C   . GLU A 1 104 ? -17.734 -32.631 12.864  1.00 88.82 104 A 1 
ATOM   806  O O   . GLU A 1 104 ? -17.658 -33.866 12.919  1.00 85.57 104 A 1 
ATOM   807  C CB  . GLU A 1 104 ? -17.759 -31.606 10.529  1.00 85.32 104 A 1 
ATOM   808  C CG  . GLU A 1 104 ? -18.192 -32.920 9.855   1.00 74.67 104 A 1 
ATOM   809  C CD  . GLU A 1 104 ? -18.877 -32.743 8.497   1.00 77.37 104 A 1 
ATOM   810  O OE1 . GLU A 1 104 ? -19.386 -33.781 8.004   1.00 68.18 104 A 1 
ATOM   811  O OE2 . GLU A 1 104 ? -18.833 -31.632 7.937   1.00 70.20 104 A 1 
ATOM   812  N N   . THR A 1 105 ? -18.478 -31.927 13.690  1.00 89.39 105 A 1 
ATOM   813  C CA  . THR A 1 105 ? -19.407 -32.481 14.677  1.00 89.26 105 A 1 
ATOM   814  C C   . THR A 1 105 ? -20.550 -31.494 14.921  1.00 89.36 105 A 1 
ATOM   815  O O   . THR A 1 105 ? -20.563 -30.403 14.352  1.00 87.01 105 A 1 
ATOM   816  C CB  . THR A 1 105 ? -18.652 -32.854 15.966  1.00 87.60 105 A 1 
ATOM   817  O OG1 . THR A 1 105 ? -19.473 -33.644 16.793  1.00 79.34 105 A 1 
ATOM   818  C CG2 . THR A 1 105 ? -18.158 -31.668 16.797  1.00 79.70 105 A 1 
ATOM   819  N N   . ALA A 1 106 ? -21.505 -31.863 15.753  1.00 88.89 106 A 1 
ATOM   820  C CA  . ALA A 1 106 ? -22.545 -30.960 16.221  1.00 88.50 106 A 1 
ATOM   821  C C   . ALA A 1 106 ? -22.495 -30.859 17.750  1.00 88.48 106 A 1 
ATOM   822  O O   . ALA A 1 106 ? -22.201 -31.838 18.439  1.00 84.48 106 A 1 
ATOM   823  C CB  . ALA A 1 106 ? -23.900 -31.430 15.689  1.00 85.41 106 A 1 
ATOM   824  N N   . ILE A 1 107 ? -22.767 -29.676 18.271  1.00 89.16 107 A 1 
ATOM   825  C CA  . ILE A 1 107 ? -22.809 -29.388 19.706  1.00 88.05 107 A 1 
ATOM   826  C C   . ILE A 1 107 ? -24.159 -28.788 20.104  1.00 87.38 107 A 1 
ATOM   827  O O   . ILE A 1 107 ? -24.881 -28.214 19.288  1.00 83.11 107 A 1 
ATOM   828  C CB  . ILE A 1 107 ? -21.617 -28.497 20.151  1.00 85.24 107 A 1 
ATOM   829  C CG1 . ILE A 1 107 ? -21.622 -27.116 19.454  1.00 74.44 107 A 1 
ATOM   830  C CG2 . ILE A 1 107 ? -20.295 -29.240 19.938  1.00 72.33 107 A 1 
ATOM   831  C CD1 . ILE A 1 107 ? -20.629 -26.103 20.057  1.00 69.97 107 A 1 
ATOM   832  N N   . SER A 1 108 ? -24.478 -28.870 21.393  1.00 86.19 108 A 1 
ATOM   833  C CA  . SER A 1 108 ? -25.736 -28.358 21.952  1.00 86.04 108 A 1 
ATOM   834  C C   . SER A 1 108 ? -26.975 -29.199 21.592  1.00 86.37 108 A 1 
ATOM   835  O O   . SER A 1 108 ? -26.997 -29.973 20.640  1.00 81.71 108 A 1 
ATOM   836  C CB  . SER A 1 108 ? -25.926 -26.884 21.551  1.00 82.58 108 A 1 
ATOM   837  O OG  . SER A 1 108 ? -27.057 -26.310 22.180  1.00 74.40 108 A 1 
ATOM   838  N N   . LYS A 1 109 ? -28.052 -28.988 22.324  1.00 86.95 109 A 1 
ATOM   839  C CA  . LYS A 1 109 ? -29.385 -29.578 22.061  1.00 86.57 109 A 1 
ATOM   840  C C   . LYS A 1 109 ? -30.022 -29.126 20.736  1.00 86.94 109 A 1 
ATOM   841  O O   . LYS A 1 109 ? -31.123 -29.562 20.419  1.00 82.77 109 A 1 
ATOM   842  C CB  . LYS A 1 109 ? -30.344 -29.253 23.225  1.00 86.54 109 A 1 
ATOM   843  C CG  . LYS A 1 109 ? -29.916 -29.849 24.573  1.00 82.29 109 A 1 
ATOM   844  C CD  . LYS A 1 109 ? -30.981 -29.556 25.644  1.00 76.87 109 A 1 
ATOM   845  C CE  . LYS A 1 109 ? -30.555 -30.155 26.989  1.00 72.35 109 A 1 
ATOM   846  N NZ  . LYS A 1 109 ? -31.571 -29.926 28.052  1.00 60.50 109 A 1 
ATOM   847  N N   . ARG A 1 110 ? -29.383 -28.195 20.020  1.00 88.08 110 A 1 
ATOM   848  C CA  . ARG A 1 110 ? -29.847 -27.633 18.740  1.00 87.55 110 A 1 
ATOM   849  C C   . ARG A 1 110 ? -28.991 -28.079 17.555  1.00 88.92 110 A 1 
ATOM   850  O O   . ARG A 1 110 ? -29.108 -27.467 16.506  1.00 84.82 110 A 1 
ATOM   851  C CB  . ARG A 1 110 ? -29.921 -26.094 18.818  1.00 85.97 110 A 1 
ATOM   852  C CG  . ARG A 1 110 ? -30.955 -25.577 19.826  1.00 80.29 110 A 1 
ATOM   853  C CD  . ARG A 1 110 ? -31.020 -24.044 19.748  1.00 74.76 110 A 1 
ATOM   854  N NE  . ARG A 1 110 ? -31.998 -23.477 20.701  1.00 68.57 110 A 1 
ATOM   855  C CZ  . ARG A 1 110 ? -32.233 -22.189 20.904  1.00 59.25 110 A 1 
ATOM   856  N NH1 . ARG A 1 110 ? -31.591 -21.259 20.247  1.00 54.94 110 A 1 
ATOM   857  N NH2 . ARG A 1 110 ? -33.123 -21.804 21.778  1.00 53.63 110 A 1 
ATOM   858  N N   . ASP A 1 111 ? -28.111 -29.085 17.738  1.00 86.39 111 A 1 
ATOM   859  C CA  . ASP A 1 111 ? -27.206 -29.596 16.704  1.00 87.07 111 A 1 
ATOM   860  C C   . ASP A 1 111 ? -26.429 -28.486 15.974  1.00 88.14 111 A 1 
ATOM   861  O O   . ASP A 1 111 ? -26.344 -28.450 14.750  1.00 84.39 111 A 1 
ATOM   862  C CB  . ASP A 1 111 ? -27.952 -30.566 15.769  1.00 84.05 111 A 1 
ATOM   863  C CG  . ASP A 1 111 ? -28.491 -31.785 16.517  1.00 78.80 111 A 1 
ATOM   864  O OD1 . ASP A 1 111 ? -27.763 -32.297 17.396  1.00 73.37 111 A 1 
ATOM   865  O OD2 . ASP A 1 111 ? -29.641 -32.183 16.225  1.00 74.51 111 A 1 
ATOM   866  N N   . VAL A 1 112 ? -25.880 -27.544 16.730  1.00 86.41 112 A 1 
ATOM   867  C CA  . VAL A 1 112 ? -25.077 -26.448 16.170  1.00 87.49 112 A 1 
ATOM   868  C C   . VAL A 1 112 ? -23.810 -27.033 15.542  1.00 88.76 112 A 1 
ATOM   869  O O   . VAL A 1 112 ? -23.038 -27.672 16.265  1.00 86.95 112 A 1 
ATOM   870  C CB  . VAL A 1 112 ? -24.719 -25.406 17.248  1.00 86.24 112 A 1 
ATOM   871  C CG1 . VAL A 1 112 ? -23.851 -24.276 16.688  1.00 81.92 112 A 1 
ATOM   872  C CG2 . VAL A 1 112 ? -25.986 -24.767 17.838  1.00 82.81 112 A 1 
ATOM   873  N N   . PRO A 1 113 ? -23.567 -26.845 14.228  1.00 88.00 113 A 1 
ATOM   874  C CA  . PRO A 1 113 ? -22.390 -27.397 13.576  1.00 87.62 113 A 1 
ATOM   875  C C   . PRO A 1 113 ? -21.114 -26.767 14.138  1.00 89.08 113 A 1 
ATOM   876  O O   . PRO A 1 113 ? -21.041 -25.559 14.368  1.00 87.69 113 A 1 
ATOM   877  C CB  . PRO A 1 113 ? -22.572 -27.131 12.078  1.00 84.28 113 A 1 
ATOM   878  C CG  . PRO A 1 113 ? -23.482 -25.908 12.038  1.00 79.76 113 A 1 
ATOM   879  C CD  . PRO A 1 113 ? -24.366 -26.088 13.275  1.00 83.90 113 A 1 
ATOM   880  N N   . LEU A 1 114 ? -20.105 -27.616 14.342  1.00 89.89 114 A 1 
ATOM   881  C CA  . LEU A 1 114 ? -18.761 -27.245 14.753  1.00 90.31 114 A 1 
ATOM   882  C C   . LEU A 1 114 ? -17.776 -27.903 13.793  1.00 90.99 114 A 1 
ATOM   883  O O   . LEU A 1 114 ? -17.791 -29.128 13.640  1.00 89.33 114 A 1 
ATOM   884  C CB  . LEU A 1 114 ? -18.536 -27.697 16.210  1.00 88.36 114 A 1 
ATOM   885  C CG  . LEU A 1 114 ? -17.132 -27.385 16.764  1.00 79.63 114 A 1 
ATOM   886  C CD1 . LEU A 1 114 ? -16.898 -25.883 16.923  1.00 75.50 114 A 1 
ATOM   887  C CD2 . LEU A 1 114 ? -16.956 -28.037 18.133  1.00 76.38 114 A 1 
ATOM   888  N N   . THR A 1 115 ? -16.910 -27.115 13.159  1.00 90.92 115 A 1 
ATOM   889  C CA  . THR A 1 115 ? -15.861 -27.613 12.268  1.00 90.69 115 A 1 
ATOM   890  C C   . THR A 1 115 ? -14.480 -27.303 12.831  1.00 90.88 115 A 1 
ATOM   891  O O   . THR A 1 115 ? -14.290 -26.345 13.576  1.00 90.16 115 A 1 
ATOM   892  C CB  . THR A 1 115 ? -16.005 -27.116 10.816  1.00 89.49 115 A 1 
ATOM   893  O OG1 . THR A 1 115 ? -15.619 -25.769 10.688  1.00 81.98 115 A 1 
ATOM   894  C CG2 . THR A 1 115 ? -17.426 -27.253 10.273  1.00 82.23 115 A 1 
ATOM   895  N N   . LEU A 1 116 ? -13.504 -28.142 12.475  1.00 90.85 116 A 1 
ATOM   896  C CA  . LEU A 1 116 ? -12.092 -27.931 12.760  1.00 91.18 116 A 1 
ATOM   897  C C   . LEU A 1 116 ? -11.275 -28.370 11.553  1.00 91.38 116 A 1 
ATOM   898  O O   . LEU A 1 116 ? -11.347 -29.528 11.130  1.00 89.90 116 A 1 
ATOM   899  C CB  . LEU A 1 116 ? -11.694 -28.705 14.031  1.00 90.27 116 A 1 
ATOM   900  C CG  . LEU A 1 116 ? -10.189 -28.637 14.377  1.00 87.20 116 A 1 
ATOM   901  C CD1 . LEU A 1 116 ? -9.722  -27.220 14.686  1.00 82.13 116 A 1 
ATOM   902  C CD2 . LEU A 1 116 ? -9.889  -29.515 15.588  1.00 82.34 116 A 1 
ATOM   903  N N   . ASN A 1 117 ? -10.455 -27.460 11.031  1.00 92.60 117 A 1 
ATOM   904  C CA  . ASN A 1 117 ? -9.444  -27.742 10.031  1.00 92.08 117 A 1 
ATOM   905  C C   . ASN A 1 117 ? -8.060  -27.595 10.654  1.00 92.85 117 A 1 
ATOM   906  O O   . ASN A 1 117 ? -7.770  -26.601 11.319  1.00 92.46 117 A 1 
ATOM   907  C CB  . ASN A 1 117 ? -9.605  -26.822 8.820   1.00 90.34 117 A 1 
ATOM   908  C CG  . ASN A 1 117 ? -11.008 -26.815 8.257   1.00 88.30 117 A 1 
ATOM   909  O OD1 . ASN A 1 117 ? -11.527 -27.823 7.818   1.00 82.90 117 A 1 
ATOM   910  N ND2 . ASN A 1 117 ? -11.659 -25.677 8.238   1.00 82.17 117 A 1 
ATOM   911  N N   . VAL A 1 118 ? -7.190  -28.567 10.363  1.00 92.14 118 A 1 
ATOM   912  C CA  . VAL A 1 118 ? -5.765  -28.531 10.684  1.00 92.27 118 A 1 
ATOM   913  C C   . VAL A 1 118 ? -5.014  -28.587 9.369   1.00 92.17 118 A 1 
ATOM   914  O O   . VAL A 1 118 ? -5.246  -29.504 8.580   1.00 91.10 118 A 1 
ATOM   915  C CB  . VAL A 1 118 ? -5.366  -29.715 11.582  1.00 91.68 118 A 1 
ATOM   916  C CG1 . VAL A 1 118 ? -3.899  -29.606 12.006  1.00 86.61 118 A 1 
ATOM   917  C CG2 . VAL A 1 118 ? -6.254  -29.816 12.827  1.00 87.94 118 A 1 
ATOM   918  N N   . GLY A 1 119 ? -4.125  -27.638 9.102   1.00 91.78 119 A 1 
ATOM   919  C CA  . GLY A 1 119 ? -3.408  -27.600 7.836   1.00 91.46 119 A 1 
ATOM   920  C C   . GLY A 1 119 ? -2.044  -26.935 7.924   1.00 92.47 119 A 1 
ATOM   921  O O   . GLY A 1 119 ? -1.665  -26.351 8.942   1.00 91.97 119 A 1 
ATOM   922  N N   . GLY A 1 120 ? -1.295  -27.051 6.829   1.00 92.51 120 A 1 
ATOM   923  C CA  . GLY A 1 120 ? 0.034   -26.474 6.708   1.00 92.33 120 A 1 
ATOM   924  C C   . GLY A 1 120 ? 0.347   -26.030 5.283   1.00 92.90 120 A 1 
ATOM   925  O O   . GLY A 1 120 ? -0.245  -26.506 4.314   1.00 91.00 120 A 1 
ATOM   926  N N   . ASN A 1 121 ? 1.296   -25.110 5.176   1.00 94.05 121 A 1 
ATOM   927  C CA  . ASN A 1 121 ? 1.796   -24.575 3.914   1.00 93.94 121 A 1 
ATOM   928  C C   . ASN A 1 121 ? 3.321   -24.455 3.982   1.00 94.97 121 A 1 
ATOM   929  O O   . ASN A 1 121 ? 3.872   -24.171 5.043   1.00 93.73 121 A 1 
ATOM   930  C CB  . ASN A 1 121 ? 1.177   -23.192 3.642   1.00 90.08 121 A 1 
ATOM   931  C CG  . ASN A 1 121 ? -0.339  -23.153 3.687   1.00 81.90 121 A 1 
ATOM   932  O OD1 . ASN A 1 121 ? -0.969  -22.897 4.704   1.00 71.79 121 A 1 
ATOM   933  N ND2 . ASN A 1 121 ? -0.983  -23.365 2.574   1.00 72.43 121 A 1 
ATOM   934  N N   . LEU A 1 122 ? 3.997   -24.612 2.844   1.00 93.31 122 A 1 
ATOM   935  C CA  . LEU A 1 122 ? 5.413   -24.302 2.691   1.00 93.77 122 A 1 
ATOM   936  C C   . LEU A 1 122 ? 5.558   -23.267 1.582   1.00 93.90 122 A 1 
ATOM   937  O O   . LEU A 1 122 ? 5.145   -23.515 0.449   1.00 93.02 122 A 1 
ATOM   938  C CB  . LEU A 1 122 ? 6.194   -25.599 2.407   1.00 93.36 122 A 1 
ATOM   939  C CG  . LEU A 1 122 ? 7.686   -25.399 2.080   1.00 89.59 122 A 1 
ATOM   940  C CD1 . LEU A 1 122 ? 8.483   -24.964 3.301   1.00 83.18 122 A 1 
ATOM   941  C CD2 . LEU A 1 122 ? 8.279   -26.711 1.566   1.00 83.95 122 A 1 
ATOM   942  N N   . ASP A 1 123 ? 6.167   -22.138 1.917   1.00 95.44 123 A 1 
ATOM   943  C CA  . ASP A 1 123 ? 6.510   -21.086 0.974   1.00 95.14 123 A 1 
ATOM   944  C C   . ASP A 1 123 ? 8.030   -20.966 0.901   1.00 95.77 123 A 1 
ATOM   945  O O   . ASP A 1 123 ? 8.692   -20.768 1.919   1.00 94.82 123 A 1 
ATOM   946  C CB  . ASP A 1 123 ? 5.887   -19.749 1.399   1.00 92.75 123 A 1 
ATOM   947  C CG  . ASP A 1 123 ? 4.354   -19.729 1.436   1.00 83.79 123 A 1 
ATOM   948  O OD1 . ASP A 1 123 ? 3.717   -20.317 0.534   1.00 77.35 123 A 1 
ATOM   949  O OD2 . ASP A 1 123 ? 3.817   -19.049 2.347   1.00 77.53 123 A 1 
ATOM   950  N N   . THR A 1 124 ? 8.590   -21.073 -0.300  1.00 95.29 124 A 1 
ATOM   951  C CA  . THR A 1 124 ? 10.022  -20.898 -0.553  1.00 95.14 124 A 1 
ATOM   952  C C   . THR A 1 124 ? 10.212  -19.852 -1.633  1.00 95.22 124 A 1 
ATOM   953  O O   . THR A 1 124 ? 9.569   -19.927 -2.676  1.00 93.86 124 A 1 
ATOM   954  C CB  . THR A 1 124 ? 10.680  -22.222 -0.964  1.00 93.47 124 A 1 
ATOM   955  O OG1 . THR A 1 124 ? 10.441  -23.206 0.012   1.00 79.09 124 A 1 
ATOM   956  C CG2 . THR A 1 124 ? 12.192  -22.104 -1.108  1.00 77.93 124 A 1 
ATOM   957  N N   . GLU A 1 125 ? 11.119  -18.907 -1.412  1.00 95.60 125 A 1 
ATOM   958  C CA  . GLU A 1 125 ? 11.539  -17.923 -2.401  1.00 95.70 125 A 1 
ATOM   959  C C   . GLU A 1 125 ? 13.065  -17.875 -2.465  1.00 95.59 125 A 1 
ATOM   960  O O   . GLU A 1 125 ? 13.741  -17.803 -1.447  1.00 94.34 125 A 1 
ATOM   961  C CB  . GLU A 1 125 ? 10.916  -16.543 -2.097  1.00 94.69 125 A 1 
ATOM   962  C CG  . GLU A 1 125 ? 11.229  -15.516 -3.184  1.00 90.17 125 A 1 
ATOM   963  C CD  . GLU A 1 125 ? 10.524  -14.161 -2.985  1.00 88.74 125 A 1 
ATOM   964  O OE1 . GLU A 1 125 ? 11.182  -13.188 -2.574  1.00 77.28 125 A 1 
ATOM   965  O OE2 . GLU A 1 125 ? 9.352   -14.007 -3.411  1.00 80.07 125 A 1 
ATOM   966  N N   . PHE A 1 126 ? 13.610  -17.906 -3.676  1.00 96.06 126 A 1 
ATOM   967  C CA  . PHE A 1 126 ? 15.002  -17.598 -3.965  1.00 95.92 126 A 1 
ATOM   968  C C   . PHE A 1 126 ? 15.053  -16.316 -4.780  1.00 96.06 126 A 1 
ATOM   969  O O   . PHE A 1 126 ? 14.261  -16.133 -5.709  1.00 94.97 126 A 1 
ATOM   970  C CB  . PHE A 1 126 ? 15.660  -18.760 -4.708  1.00 95.11 126 A 1 
ATOM   971  C CG  . PHE A 1 126 ? 15.665  -20.053 -3.923  1.00 88.64 126 A 1 
ATOM   972  C CD1 . PHE A 1 126 ? 16.643  -20.269 -2.933  1.00 81.08 126 A 1 
ATOM   973  C CD2 . PHE A 1 126 ? 14.676  -21.029 -4.152  1.00 81.80 126 A 1 
ATOM   974  C CE1 . PHE A 1 126 ? 16.634  -21.457 -2.180  1.00 75.37 126 A 1 
ATOM   975  C CE2 . PHE A 1 126 ? 14.665  -22.215 -3.398  1.00 75.63 126 A 1 
ATOM   976  C CZ  . PHE A 1 126 ? 15.645  -22.429 -2.411  1.00 75.49 126 A 1 
ATOM   977  N N   . SER A 1 127 ? 15.991  -15.438 -4.455  1.00 96.40 127 A 1 
ATOM   978  C CA  . SER A 1 127 ? 16.156  -14.155 -5.126  1.00 96.24 127 A 1 
ATOM   979  C C   . SER A 1 127 ? 17.627  -13.886 -5.420  1.00 95.76 127 A 1 
ATOM   980  O O   . SER A 1 127 ? 18.511  -14.276 -4.660  1.00 94.63 127 A 1 
ATOM   981  C CB  . SER A 1 127 ? 15.500  -13.036 -4.305  1.00 95.58 127 A 1 
ATOM   982  O OG  . SER A 1 127 ? 16.041  -12.965 -3.001  1.00 92.89 127 A 1 
ATOM   983  N N   . ALA A 1 128 ? 17.906  -13.235 -6.540  1.00 96.24 128 A 1 
ATOM   984  C CA  . ALA A 1 128 ? 19.251  -12.822 -6.902  1.00 96.18 128 A 1 
ATOM   985  C C   . ALA A 1 128 ? 19.234  -11.423 -7.511  1.00 96.42 128 A 1 
ATOM   986  O O   . ALA A 1 128 ? 18.352  -11.101 -8.307  1.00 95.40 128 A 1 
ATOM   987  C CB  . ALA A 1 128 ? 19.870  -13.855 -7.852  1.00 95.21 128 A 1 
ATOM   988  N N   . GLY A 1 129 ? 20.230  -10.625 -7.159  1.00 96.06 129 A 1 
ATOM   989  C CA  . GLY A 1 129 ? 20.520  -9.329  -7.751  1.00 95.86 129 A 1 
ATOM   990  C C   . GLY A 1 129 ? 21.920  -9.337  -8.348  1.00 95.90 129 A 1 
ATOM   991  O O   . GLY A 1 129 ? 22.879  -9.677  -7.660  1.00 94.39 129 A 1 
ATOM   992  N N   . ILE A 1 130 ? 22.040  -9.004  -9.627  1.00 95.92 130 A 1 
ATOM   993  C CA  . ILE A 1 130 ? 23.301  -8.981  -10.369 1.00 95.44 130 A 1 
ATOM   994  C C   . ILE A 1 130 ? 23.503  -7.559  -10.890 1.00 94.91 130 A 1 
ATOM   995  O O   . ILE A 1 130 ? 22.784  -7.136  -11.791 1.00 93.34 130 A 1 
ATOM   996  C CB  . ILE A 1 130 ? 23.292  -10.018 -11.518 1.00 94.89 130 A 1 
ATOM   997  C CG1 . ILE A 1 130 ? 22.962  -11.441 -11.014 1.00 92.01 130 A 1 
ATOM   998  C CG2 . ILE A 1 130 ? 24.649  -9.994  -12.245 1.00 92.21 130 A 1 
ATOM   999  C CD1 . ILE A 1 130 ? 22.705  -12.461 -12.133 1.00 85.37 130 A 1 
ATOM   1000 N N   . TYR A 1 131 ? 24.466  -6.841  -10.336 1.00 94.28 131 A 1 
ATOM   1001 C CA  . TYR A 1 131 ? 24.758  -5.444  -10.677 1.00 93.04 131 A 1 
ATOM   1002 C C   . TYR A 1 131 ? 26.062  -5.317  -11.467 1.00 91.91 131 A 1 
ATOM   1003 O O   . TYR A 1 131 ? 26.150  -4.531  -12.408 1.00 86.47 131 A 1 
ATOM   1004 C CB  . TYR A 1 131 ? 24.789  -4.609  -9.396  1.00 92.22 131 A 1 
ATOM   1005 C CG  . TYR A 1 131 ? 23.450  -4.537  -8.683  1.00 93.03 131 A 1 
ATOM   1006 C CD1 . TYR A 1 131 ? 22.568  -3.472  -8.957  1.00 90.11 131 A 1 
ATOM   1007 C CD2 . TYR A 1 131 ? 23.074  -5.536  -7.767  1.00 91.12 131 A 1 
ATOM   1008 C CE1 . TYR A 1 131 ? 21.316  -3.405  -8.320  1.00 89.77 131 A 1 
ATOM   1009 C CE2 . TYR A 1 131 ? 21.818  -5.477  -7.132  1.00 90.41 131 A 1 
ATOM   1010 C CZ  . TYR A 1 131 ? 20.936  -4.410  -7.409  1.00 91.24 131 A 1 
ATOM   1011 O OH  . TYR A 1 131 ? 19.721  -4.356  -6.804  1.00 89.67 131 A 1 
ATOM   1012 N N   . SER A 1 132 ? 27.052  -6.151  -11.134 1.00 90.81 132 A 1 
ATOM   1013 C CA  . SER A 1 132 ? 28.304  -6.297  -11.883 1.00 90.43 132 A 1 
ATOM   1014 C C   . SER A 1 132 ? 28.844  -7.731  -11.740 1.00 90.94 132 A 1 
ATOM   1015 O O   . SER A 1 132 ? 28.267  -8.542  -11.002 1.00 89.41 132 A 1 
ATOM   1016 C CB  . SER A 1 132 ? 29.311  -5.233  -11.397 1.00 87.93 132 A 1 
ATOM   1017 O OG  . SER A 1 132 ? 30.030  -5.679  -10.269 1.00 83.55 132 A 1 
ATOM   1018 N N   . PRO A 1 133 ? 29.936  -8.110  -12.431 1.00 89.79 133 A 1 
ATOM   1019 C CA  . PRO A 1 133 ? 30.624  -9.377  -12.174 1.00 88.97 133 A 1 
ATOM   1020 C C   . PRO A 1 133 ? 31.094  -9.548  -10.718 1.00 89.53 133 A 1 
ATOM   1021 O O   . PRO A 1 133 ? 31.137  -10.679 -10.228 1.00 87.30 133 A 1 
ATOM   1022 C CB  . PRO A 1 133 ? 31.810  -9.394  -13.146 1.00 88.47 133 A 1 
ATOM   1023 C CG  . PRO A 1 133 ? 31.351  -8.493  -14.288 1.00 87.02 133 A 1 
ATOM   1024 C CD  . PRO A 1 133 ? 30.558  -7.419  -13.554 1.00 89.50 133 A 1 
ATOM   1025 N N   . GLU A 1 134 ? 31.410  -8.466  -10.037 1.00 90.26 134 A 1 
ATOM   1026 C CA  . GLU A 1 134 ? 31.873  -8.410  -8.651  1.00 91.00 134 A 1 
ATOM   1027 C C   . GLU A 1 134 ? 30.703  -8.287  -7.662  1.00 91.57 134 A 1 
ATOM   1028 O O   . GLU A 1 134 ? 30.703  -8.940  -6.618  1.00 89.19 134 A 1 
ATOM   1029 C CB  . GLU A 1 134 ? 32.859  -7.241  -8.482  1.00 89.93 134 A 1 
ATOM   1030 C CG  . GLU A 1 134 ? 34.110  -7.307  -9.393  1.00 82.33 134 A 1 
ATOM   1031 C CD  . GLU A 1 134 ? 33.838  -7.069  -10.891 1.00 74.52 134 A 1 
ATOM   1032 O OE1 . GLU A 1 134 ? 34.593  -7.640  -11.717 1.00 65.82 134 A 1 
ATOM   1033 O OE2 . GLU A 1 134 ? 32.822  -6.415  -11.237 1.00 66.60 134 A 1 
ATOM   1034 N N   . GLU A 1 135 ? 29.666  -7.544  -8.021  1.00 92.97 135 A 1 
ATOM   1035 C CA  . GLU A 1 135 ? 28.502  -7.254  -7.182  1.00 93.20 135 A 1 
ATOM   1036 C C   . GLU A 1 135 ? 27.324  -8.173  -7.503  1.00 94.11 135 A 1 
ATOM   1037 O O   . GLU A 1 135 ? 26.483  -7.918  -8.380  1.00 92.11 135 A 1 
ATOM   1038 C CB  . GLU A 1 135 ? 28.093  -5.791  -7.305  1.00 91.09 135 A 1 
ATOM   1039 C CG  . GLU A 1 135 ? 29.140  -4.837  -6.736  1.00 82.91 135 A 1 
ATOM   1040 C CD  . GLU A 1 135 ? 28.654  -3.382  -6.780  1.00 79.37 135 A 1 
ATOM   1041 O OE1 . GLU A 1 135 ? 29.367  -2.539  -6.205  1.00 69.70 135 A 1 
ATOM   1042 O OE2 . GLU A 1 135 ? 27.581  -3.138  -7.389  1.00 70.15 135 A 1 
ATOM   1043 N N   . ARG A 1 136 ? 27.261  -9.283  -6.761  1.00 94.82 136 A 1 
ATOM   1044 C CA  . ARG A 1 136 ? 26.206  -10.292 -6.875  1.00 95.35 136 A 1 
ATOM   1045 C C   . ARG A 1 136 ? 25.660  -10.636 -5.500  1.00 95.51 136 A 1 
ATOM   1046 O O   . ARG A 1 136 ? 26.402  -11.066 -4.616  1.00 94.21 136 A 1 
ATOM   1047 C CB  . ARG A 1 136 ? 26.746  -11.540 -7.585  1.00 94.39 136 A 1 
ATOM   1048 C CG  . ARG A 1 136 ? 27.072  -11.250 -9.059  1.00 89.70 136 A 1 
ATOM   1049 C CD  . ARG A 1 136 ? 27.698  -12.463 -9.742  1.00 89.01 136 A 1 
ATOM   1050 N NE  . ARG A 1 136 ? 29.095  -12.655 -9.321  1.00 79.23 136 A 1 
ATOM   1051 C CZ  . ARG A 1 136 ? 29.916  -13.605 -9.731  1.00 71.23 136 A 1 
ATOM   1052 N NH1 . ARG A 1 136 ? 29.529  -14.552 -10.538 1.00 64.84 136 A 1 
ATOM   1053 N NH2 . ARG A 1 136 ? 31.158  -13.609 -9.334  1.00 58.84 136 A 1 
ATOM   1054 N N   . TYR A 1 137 ? 24.366  -10.544 -5.354  1.00 96.00 137 A 1 
ATOM   1055 C CA  . TYR A 1 137 ? 23.657  -10.800 -4.111  1.00 96.07 137 A 1 
ATOM   1056 C C   . TYR A 1 137 ? 22.697  -11.968 -4.291  1.00 96.47 137 A 1 
ATOM   1057 O O   . TYR A 1 137 ? 22.072  -12.120 -5.342  1.00 95.15 137 A 1 
ATOM   1058 C CB  . TYR A 1 137 ? 22.945  -9.526  -3.655  1.00 95.26 137 A 1 
ATOM   1059 C CG  . TYR A 1 137 ? 23.876  -8.340  -3.502  1.00 94.84 137 A 1 
ATOM   1060 C CD1 . TYR A 1 137 ? 24.590  -8.145  -2.305  1.00 91.79 137 A 1 
ATOM   1061 C CD2 . TYR A 1 137 ? 24.061  -7.448  -4.580  1.00 92.26 137 A 1 
ATOM   1062 C CE1 . TYR A 1 137 ? 25.482  -7.062  -2.177  1.00 90.93 137 A 1 
ATOM   1063 C CE2 . TYR A 1 137 ? 24.956  -6.366  -4.458  1.00 91.35 137 A 1 
ATOM   1064 C CZ  . TYR A 1 137 ? 25.667  -6.169  -3.253  1.00 91.38 137 A 1 
ATOM   1065 O OH  . TYR A 1 137 ? 26.530  -5.125  -3.134  1.00 89.27 137 A 1 
ATOM   1066 N N   . ILE A 1 138 ? 22.591  -12.810 -3.269  1.00 95.41 138 A 1 
ATOM   1067 C CA  . ILE A 1 138 ? 21.676  -13.953 -3.247  1.00 95.52 138 A 1 
ATOM   1068 C C   . ILE A 1 138 ? 20.871  -13.894 -1.955  1.00 95.61 138 A 1 
ATOM   1069 O O   . ILE A 1 138 ? 21.444  -13.833 -0.862  1.00 94.27 138 A 1 
ATOM   1070 C CB  . ILE A 1 138 ? 22.423  -15.296 -3.411  1.00 93.95 138 A 1 
ATOM   1071 C CG1 . ILE A 1 138 ? 23.188  -15.340 -4.756  1.00 85.60 138 A 1 
ATOM   1072 C CG2 . ILE A 1 138 ? 21.432  -16.473 -3.314  1.00 83.58 138 A 1 
ATOM   1073 C CD1 . ILE A 1 138 ? 24.071  -16.586 -4.945  1.00 73.78 138 A 1 
ATOM   1074 N N   . GLY A 1 139 ? 19.561  -13.946 -2.096  1.00 95.23 139 A 1 
ATOM   1075 C CA  . GLY A 1 139 ? 18.590  -14.050 -1.025  1.00 95.40 139 A 1 
ATOM   1076 C C   . GLY A 1 139 ? 17.836  -15.371 -1.074  1.00 96.12 139 A 1 
ATOM   1077 O O   . GLY A 1 139 ? 17.701  -15.995 -2.129  1.00 95.09 139 A 1 
ATOM   1078 N N   . ALA A 1 140 ? 17.346  -15.806 0.076   1.00 95.85 140 A 1 
ATOM   1079 C CA  . ALA A 1 140 ? 16.475  -16.961 0.191   1.00 95.89 140 A 1 
ATOM   1080 C C   . ALA A 1 140 ? 15.535  -16.792 1.380   1.00 96.11 140 A 1 
ATOM   1081 O O   . ALA A 1 140 ? 15.955  -16.359 2.448   1.00 94.35 140 A 1 
ATOM   1082 C CB  . ALA A 1 140 ? 17.325  -18.230 0.336   1.00 94.02 140 A 1 
ATOM   1083 N N   . GLU A 1 141 ? 14.290  -17.202 1.209   1.00 96.36 141 A 1 
ATOM   1084 C CA  . GLU A 1 141 ? 13.310  -17.287 2.281   1.00 96.44 141 A 1 
ATOM   1085 C C   . GLU A 1 141 ? 12.601  -18.637 2.226   1.00 96.58 141 A 1 
ATOM   1086 O O   . GLU A 1 141 ? 12.137  -19.069 1.173   1.00 94.96 141 A 1 
ATOM   1087 C CB  . GLU A 1 141 ? 12.298  -16.133 2.210   1.00 94.85 141 A 1 
ATOM   1088 C CG  . GLU A 1 141 ? 12.939  -14.757 2.398   1.00 90.16 141 A 1 
ATOM   1089 C CD  . GLU A 1 141 ? 11.883  -13.666 2.609   1.00 90.58 141 A 1 
ATOM   1090 O OE1 . GLU A 1 141 ? 11.858  -12.695 1.834   1.00 79.81 141 A 1 
ATOM   1091 O OE2 . GLU A 1 141 ? 11.109  -13.784 3.597   1.00 82.83 141 A 1 
ATOM   1092 N N   . VAL A 1 142 ? 12.510  -19.318 3.373   1.00 95.51 142 A 1 
ATOM   1093 C CA  . VAL A 1 142 ? 11.772  -20.573 3.520   1.00 95.42 142 A 1 
ATOM   1094 C C   . VAL A 1 142 ? 10.879  -20.446 4.737   1.00 95.32 142 A 1 
ATOM   1095 O O   . VAL A 1 142 ? 11.376  -20.291 5.848   1.00 94.09 142 A 1 
ATOM   1096 C CB  . VAL A 1 142 ? 12.709  -21.784 3.653   1.00 94.44 142 A 1 
ATOM   1097 C CG1 . VAL A 1 142 ? 11.902  -23.086 3.782   1.00 88.81 142 A 1 
ATOM   1098 C CG2 . VAL A 1 142 ? 13.635  -21.926 2.441   1.00 90.36 142 A 1 
ATOM   1099 N N   . TRP A 1 143 ? 9.568   -20.544 4.538   1.00 96.34 143 A 1 
ATOM   1100 C CA  . TRP A 1 143 ? 8.566   -20.382 5.578   1.00 96.17 143 A 1 
ATOM   1101 C C   . TRP A 1 143 ? 7.657   -21.601 5.659   1.00 96.09 143 A 1 
ATOM   1102 O O   . TRP A 1 143 ? 6.991   -21.954 4.685   1.00 94.70 143 A 1 
ATOM   1103 C CB  . TRP A 1 143 ? 7.756   -19.119 5.317   1.00 95.35 143 A 1 
ATOM   1104 C CG  . TRP A 1 143 ? 8.506   -17.844 5.535   1.00 95.22 143 A 1 
ATOM   1105 C CD1 . TRP A 1 143 ? 9.167   -17.139 4.598   1.00 93.27 143 A 1 
ATOM   1106 C CD2 . TRP A 1 143 ? 8.674   -17.118 6.785   1.00 94.84 143 A 1 
ATOM   1107 N NE1 . TRP A 1 143 ? 9.722   -16.013 5.174   1.00 93.07 143 A 1 
ATOM   1108 C CE2 . TRP A 1 143 ? 9.438   -15.946 6.522   1.00 94.08 143 A 1 
ATOM   1109 C CE3 . TRP A 1 143 ? 8.240   -17.329 8.111   1.00 93.69 143 A 1 
ATOM   1110 C CZ2 . TRP A 1 143 ? 9.736   -15.016 7.523   1.00 93.17 143 A 1 
ATOM   1111 C CZ3 . TRP A 1 143 ? 8.538   -16.404 9.128   1.00 92.82 143 A 1 
ATOM   1112 C CH2 . TRP A 1 143 ? 9.281   -15.247 8.835   1.00 92.17 143 A 1 
ATOM   1113 N N   . LEU A 1 144 ? 7.593   -22.217 6.833   1.00 95.33 144 A 1 
ATOM   1114 C CA  . LEU A 1 144 ? 6.645   -23.268 7.158   1.00 95.28 144 A 1 
ATOM   1115 C C   . LEU A 1 144 ? 5.524   -22.675 8.003   1.00 95.14 144 A 1 
ATOM   1116 O O   . LEU A 1 144 ? 5.763   -22.150 9.089   1.00 94.20 144 A 1 
ATOM   1117 C CB  . LEU A 1 144 ? 7.380   -24.409 7.881   1.00 94.36 144 A 1 
ATOM   1118 C CG  . LEU A 1 144 ? 6.472   -25.605 8.225   1.00 82.62 144 A 1 
ATOM   1119 C CD1 . LEU A 1 144 ? 5.959   -26.320 6.975   1.00 75.85 144 A 1 
ATOM   1120 C CD2 . LEU A 1 144 ? 7.259   -26.609 9.062   1.00 77.08 144 A 1 
ATOM   1121 N N   . ARG A 1 145 ? 4.297   -22.785 7.513   1.00 94.55 145 A 1 
ATOM   1122 C CA  . ARG A 1 145 ? 3.093   -22.329 8.205   1.00 94.38 145 A 1 
ATOM   1123 C C   . ARG A 1 145 ? 2.279   -23.515 8.688   1.00 94.39 145 A 1 
ATOM   1124 O O   . ARG A 1 145 ? 1.984   -24.426 7.921   1.00 94.02 145 A 1 
ATOM   1125 C CB  . ARG A 1 145 ? 2.286   -21.410 7.283   1.00 93.51 145 A 1 
ATOM   1126 C CG  . ARG A 1 145 ? 0.957   -20.961 7.901   1.00 91.86 145 A 1 
ATOM   1127 C CD  . ARG A 1 145 ? 0.262   -19.952 6.998   1.00 89.45 145 A 1 
ATOM   1128 N NE  . ARG A 1 145 ? -0.986  -19.456 7.583   1.00 82.90 145 A 1 
ATOM   1129 C CZ  . ARG A 1 145 ? -2.227  -19.780 7.263   1.00 80.73 145 A 1 
ATOM   1130 N NH1 . ARG A 1 145 ? -2.527  -20.646 6.339   1.00 72.71 145 A 1 
ATOM   1131 N NH2 . ARG A 1 145 ? -3.218  -19.217 7.875   1.00 73.19 145 A 1 
ATOM   1132 N N   . PHE A 1 146 ? 1.820   -23.421 9.916   1.00 95.04 146 A 1 
ATOM   1133 C CA  . PHE A 1 146 ? 0.788   -24.265 10.492  1.00 94.79 146 A 1 
ATOM   1134 C C   . PHE A 1 146 ? -0.440  -23.414 10.808  1.00 94.85 146 A 1 
ATOM   1135 O O   . PHE A 1 146 ? -0.309  -22.263 11.226  1.00 93.87 146 A 1 
ATOM   1136 C CB  . PHE A 1 146 ? 1.345   -24.939 11.741  1.00 93.69 146 A 1 
ATOM   1137 C CG  . PHE A 1 146 ? 0.326   -25.779 12.472  1.00 81.37 146 A 1 
ATOM   1138 C CD1 . PHE A 1 146 ? -0.302  -25.280 13.629  1.00 71.82 146 A 1 
ATOM   1139 C CD2 . PHE A 1 146 ? 0.002   -27.060 11.996  1.00 70.64 146 A 1 
ATOM   1140 C CE1 . PHE A 1 146 ? -1.221  -26.078 14.325  1.00 58.03 146 A 1 
ATOM   1141 C CE2 . PHE A 1 146 ? -0.921  -27.856 12.689  1.00 58.94 146 A 1 
ATOM   1142 C CZ  . PHE A 1 146 ? -1.524  -27.371 13.861  1.00 58.64 146 A 1 
ATOM   1143 N N   . PHE A 1 147 ? -1.633  -23.963 10.618  1.00 94.32 147 A 1 
ATOM   1144 C CA  . PHE A 1 147 ? -2.857  -23.257 10.968  1.00 93.81 147 A 1 
ATOM   1145 C C   . PHE A 1 147 ? -3.952  -24.189 11.468  1.00 94.35 147 A 1 
ATOM   1146 O O   . PHE A 1 147 ? -4.063  -25.347 11.058  1.00 93.77 147 A 1 
ATOM   1147 C CB  . PHE A 1 147 ? -3.346  -22.391 9.798   1.00 92.35 147 A 1 
ATOM   1148 C CG  . PHE A 1 147 ? -3.826  -23.165 8.585   1.00 91.93 147 A 1 
ATOM   1149 C CD1 . PHE A 1 147 ? -2.921  -23.514 7.564   1.00 89.11 147 A 1 
ATOM   1150 C CD2 . PHE A 1 147 ? -5.180  -23.525 8.470   1.00 89.44 147 A 1 
ATOM   1151 C CE1 . PHE A 1 147 ? -3.368  -24.214 6.435   1.00 87.70 147 A 1 
ATOM   1152 C CE2 . PHE A 1 147 ? -5.627  -24.229 7.340   1.00 88.05 147 A 1 
ATOM   1153 C CZ  . PHE A 1 147 ? -4.720  -24.570 6.320   1.00 88.17 147 A 1 
ATOM   1154 N N   . LEU A 1 148 ? -4.779  -23.629 12.330  1.00 93.95 148 A 1 
ATOM   1155 C CA  . LEU A 1 148 ? -6.026  -24.179 12.828  1.00 94.08 148 A 1 
ATOM   1156 C C   . LEU A 1 148 ? -7.127  -23.187 12.485  1.00 93.98 148 A 1 
ATOM   1157 O O   . LEU A 1 148 ? -6.988  -22.004 12.782  1.00 93.28 148 A 1 
ATOM   1158 C CB  . LEU A 1 148 ? -5.935  -24.360 14.349  1.00 93.95 148 A 1 
ATOM   1159 C CG  . LEU A 1 148 ? -4.843  -25.322 14.834  1.00 89.77 148 A 1 
ATOM   1160 C CD1 . LEU A 1 148 ? -4.782  -25.318 16.358  1.00 83.21 148 A 1 
ATOM   1161 C CD2 . LEU A 1 148 ? -5.117  -26.747 14.376  1.00 83.72 148 A 1 
ATOM   1162 N N   . ASN A 1 149 ? -8.206  -23.642 11.879  1.00 93.96 149 A 1 
ATOM   1163 C CA  . ASN A 1 149 ? -9.391  -22.816 11.695  1.00 93.26 149 A 1 
ATOM   1164 C C   . ASN A 1 149 ? -10.669 -23.640 11.769  1.00 92.97 149 A 1 
ATOM   1165 O O   . ASN A 1 149 ? -10.643 -24.868 11.691  1.00 91.59 149 A 1 
ATOM   1166 C CB  . ASN A 1 149 ? -9.277  -21.951 10.426  1.00 91.16 149 A 1 
ATOM   1167 C CG  . ASN A 1 149 ? -9.263  -22.705 9.106   1.00 90.33 149 A 1 
ATOM   1168 O OD1 . ASN A 1 149 ? -9.991  -23.647 8.847   1.00 84.29 149 A 1 
ATOM   1169 N ND2 . ASN A 1 149 ? -8.443  -22.269 8.183   1.00 84.54 149 A 1 
ATOM   1170 N N   . GLY A 1 150 ? -11.788 -22.971 11.940  1.00 92.62 150 A 1 
ATOM   1171 C CA  . GLY A 1 150 ? -13.071 -23.643 11.998  1.00 92.48 150 A 1 
ATOM   1172 C C   . GLY A 1 150 ? -14.238 -22.689 12.151  1.00 93.29 150 A 1 
ATOM   1173 O O   . GLY A 1 150 ? -14.068 -21.477 12.264  1.00 92.29 150 A 1 
ATOM   1174 N N   . ASP A 1 151 ? -15.422 -23.293 12.173  1.00 93.28 151 A 1 
ATOM   1175 C CA  . ASP A 1 151 ? -16.693 -22.592 12.243  1.00 92.77 151 A 1 
ATOM   1176 C C   . ASP A 1 151 ? -17.480 -23.066 13.466  1.00 92.83 151 A 1 
ATOM   1177 O O   . ASP A 1 151 ? -17.458 -24.248 13.818  1.00 91.50 151 A 1 
ATOM   1178 C CB  . ASP A 1 151 ? -17.486 -22.819 10.952  1.00 90.77 151 A 1 
ATOM   1179 C CG  . ASP A 1 151 ? -16.664 -22.516 9.697   1.00 88.01 151 A 1 
ATOM   1180 O OD1 . ASP A 1 151 ? -16.384 -21.328 9.444   1.00 83.01 151 A 1 
ATOM   1181 O OD2 . ASP A 1 151 ? -16.282 -23.476 8.984   1.00 82.58 151 A 1 
ATOM   1182 N N   . ILE A 1 152 ? -18.196 -22.147 14.087  1.00 92.33 152 A 1 
ATOM   1183 C CA  . ILE A 1 152 ? -19.139 -22.403 15.175  1.00 91.82 152 A 1 
ATOM   1184 C C   . ILE A 1 152 ? -20.506 -21.880 14.730  1.00 91.17 152 A 1 
ATOM   1185 O O   . ILE A 1 152 ? -20.750 -20.675 14.666  1.00 88.64 152 A 1 
ATOM   1186 C CB  . ILE A 1 152 ? -18.667 -21.774 16.505  1.00 90.93 152 A 1 
ATOM   1187 C CG1 . ILE A 1 152 ? -17.259 -22.275 16.896  1.00 88.50 152 A 1 
ATOM   1188 C CG2 . ILE A 1 152 ? -19.686 -22.084 17.616  1.00 88.75 152 A 1 
ATOM   1189 C CD1 . ILE A 1 152 ? -16.656 -21.587 18.127  1.00 84.12 152 A 1 
ATOM   1190 N N   . GLY A 1 153 ? -21.408 -22.808 14.414  1.00 89.57 153 A 1 
ATOM   1191 C CA  . GLY A 1 153 ? -22.672 -22.468 13.781  1.00 88.39 153 A 1 
ATOM   1192 C C   . GLY A 1 153 ? -22.478 -21.901 12.371  1.00 88.84 153 A 1 
ATOM   1193 O O   . GLY A 1 153 ? -21.465 -22.145 11.724  1.00 85.42 153 A 1 
ATOM   1194 N N   . GLY A 1 154 ? -23.469 -21.164 11.887  1.00 87.56 154 A 1 
ATOM   1195 C CA  . GLY A 1 154 ? -23.443 -20.569 10.545  1.00 87.64 154 A 1 
ATOM   1196 C C   . GLY A 1 154 ? -22.902 -19.137 10.481  1.00 89.39 154 A 1 
ATOM   1197 O O   . GLY A 1 154 ? -22.856 -18.574 9.394   1.00 85.52 154 A 1 
ATOM   1198 N N   . ASN A 1 155 ? -22.540 -18.539 11.612  1.00 89.69 155 A 1 
ATOM   1199 C CA  . ASN A 1 155 ? -22.263 -17.100 11.690  1.00 91.03 155 A 1 
ATOM   1200 C C   . ASN A 1 155 ? -20.867 -16.751 12.198  1.00 92.51 155 A 1 
ATOM   1201 O O   . ASN A 1 155 ? -20.467 -15.605 12.053  1.00 90.31 155 A 1 
ATOM   1202 C CB  . ASN A 1 155 ? -23.332 -16.446 12.579  1.00 88.54 155 A 1 
ATOM   1203 C CG  . ASN A 1 155 ? -24.704 -16.498 11.949  1.00 85.10 155 A 1 
ATOM   1204 O OD1 . ASN A 1 155 ? -25.524 -17.340 12.276  1.00 74.62 155 A 1 
ATOM   1205 N ND2 . ASN A 1 155 ? -24.991 -15.621 11.023  1.00 75.59 155 A 1 
ATOM   1206 N N   . PHE A 1 156 ? -20.151 -17.682 12.809  1.00 93.16 156 A 1 
ATOM   1207 C CA  . PHE A 1 156 ? -18.869 -17.397 13.445  1.00 94.03 156 A 1 
ATOM   1208 C C   . PHE A 1 156 ? -17.773 -18.327 12.935  1.00 94.28 156 A 1 
ATOM   1209 O O   . PHE A 1 156 ? -17.947 -19.544 12.903  1.00 92.94 156 A 1 
ATOM   1210 C CB  . PHE A 1 156 ? -19.029 -17.487 14.962  1.00 93.01 156 A 1 
ATOM   1211 C CG  . PHE A 1 156 ? -17.764 -17.153 15.723  1.00 87.93 156 A 1 
ATOM   1212 C CD1 . PHE A 1 156 ? -16.850 -18.166 16.065  1.00 81.45 156 A 1 
ATOM   1213 C CD2 . PHE A 1 156 ? -17.485 -15.822 16.073  1.00 80.73 156 A 1 
ATOM   1214 C CE1 . PHE A 1 156 ? -15.674 -17.855 16.765  1.00 75.04 156 A 1 
ATOM   1215 C CE2 . PHE A 1 156 ? -16.311 -15.509 16.776  1.00 74.63 156 A 1 
ATOM   1216 C CZ  . PHE A 1 156 ? -15.407 -16.526 17.126  1.00 74.80 156 A 1 
ATOM   1217 N N   . SER A 1 157 ? -16.622 -17.747 12.582  1.00 93.93 157 A 1 
ATOM   1218 C CA  . SER A 1 157 ? -15.431 -18.469 12.152  1.00 93.96 157 A 1 
ATOM   1219 C C   . SER A 1 157 ? -14.202 -17.935 12.868  1.00 94.28 157 A 1 
ATOM   1220 O O   . SER A 1 157 ? -14.135 -16.762 13.234  1.00 93.98 157 A 1 
ATOM   1221 C CB  . SER A 1 157 ? -15.224 -18.348 10.644  1.00 92.28 157 A 1 
ATOM   1222 O OG  . SER A 1 157 ? -16.360 -18.761 9.926   1.00 86.01 157 A 1 
ATOM   1223 N N   . TRP A 1 158 ? -13.201 -18.797 13.022  1.00 94.70 158 A 1 
ATOM   1224 C CA  . TRP A 1 158 ? -11.941 -18.426 13.639  1.00 94.86 158 A 1 
ATOM   1225 C C   . TRP A 1 158 ? -10.761 -19.069 12.919  1.00 94.50 158 A 1 
ATOM   1226 O O   . TRP A 1 158 ? -10.873 -20.143 12.331  1.00 93.43 158 A 1 
ATOM   1227 C CB  . TRP A 1 158 ? -11.976 -18.790 15.126  1.00 94.49 158 A 1 
ATOM   1228 C CG  . TRP A 1 158 ? -12.103 -20.253 15.395  1.00 94.43 158 A 1 
ATOM   1229 C CD1 . TRP A 1 158 ? -13.258 -20.956 15.458  1.00 92.33 158 A 1 
ATOM   1230 C CD2 . TRP A 1 158 ? -11.036 -21.233 15.581  1.00 94.35 158 A 1 
ATOM   1231 N NE1 . TRP A 1 158 ? -12.985 -22.288 15.672  1.00 91.86 158 A 1 
ATOM   1232 C CE2 . TRP A 1 158 ? -11.628 -22.516 15.752  1.00 93.44 158 A 1 
ATOM   1233 C CE3 . TRP A 1 158 ? -9.628  -21.160 15.614  1.00 91.88 158 A 1 
ATOM   1234 C CZ2 . TRP A 1 158 ? -10.860 -23.674 15.945  1.00 91.29 158 A 1 
ATOM   1235 C CZ3 . TRP A 1 158 ? -8.844  -22.314 15.807  1.00 90.18 158 A 1 
ATOM   1236 C CH2 . TRP A 1 158 ? -9.460  -23.566 15.972  1.00 89.15 158 A 1 
ATOM   1237 N N   . GLU A 1 159 ? -9.603  -18.416 12.976  1.00 94.59 159 A 1 
ATOM   1238 C CA  . GLU A 1 159 ? -8.321  -18.938 12.517  1.00 94.71 159 A 1 
ATOM   1239 C C   . GLU A 1 159 ? -7.213  -18.515 13.475  1.00 94.94 159 A 1 
ATOM   1240 O O   . GLU A 1 159 ? -7.114  -17.361 13.875  1.00 94.05 159 A 1 
ATOM   1241 C CB  . GLU A 1 159 ? -8.025  -18.508 11.066  1.00 93.42 159 A 1 
ATOM   1242 C CG  . GLU A 1 159 ? -6.669  -19.018 10.556  1.00 90.97 159 A 1 
ATOM   1243 C CD  . GLU A 1 159 ? -6.468  -18.909 9.035   1.00 88.53 159 A 1 
ATOM   1244 O OE1 . GLU A 1 159 ? -5.458  -18.331 8.605   1.00 79.57 159 A 1 
ATOM   1245 O OE2 . GLU A 1 159 ? -7.225  -19.563 8.281   1.00 80.36 159 A 1 
ATOM   1246 N N   . PHE A 1 160 ? -6.326  -19.458 13.784  1.00 94.92 160 A 1 
ATOM   1247 C CA  . PHE A 1 160 ? -5.028  -19.199 14.379  1.00 94.70 160 A 1 
ATOM   1248 C C   . PHE A 1 160 ? -3.959  -19.794 13.476  1.00 94.73 160 A 1 
ATOM   1249 O O   . PHE A 1 160 ? -4.086  -20.941 13.041  1.00 93.42 160 A 1 
ATOM   1250 C CB  . PHE A 1 160 ? -4.974  -19.794 15.787  1.00 93.21 160 A 1 
ATOM   1251 C CG  . PHE A 1 160 ? -3.593  -19.738 16.399  1.00 84.63 160 A 1 
ATOM   1252 C CD1 . PHE A 1 160 ? -2.740  -20.858 16.330  1.00 75.44 160 A 1 
ATOM   1253 C CD2 . PHE A 1 160 ? -3.134  -18.550 16.991  1.00 75.18 160 A 1 
ATOM   1254 C CE1 . PHE A 1 160 ? -1.443  -20.789 16.862  1.00 63.83 160 A 1 
ATOM   1255 C CE2 . PHE A 1 160 ? -1.838  -18.481 17.520  1.00 64.55 160 A 1 
ATOM   1256 C CZ  . PHE A 1 160 ? -0.991  -19.600 17.460  1.00 62.81 160 A 1 
ATOM   1257 N N   . SER A 1 161 ? -2.894  -19.053 13.192  1.00 95.19 161 A 1 
ATOM   1258 C CA  . SER A 1 161 ? -1.767  -19.585 12.446  1.00 94.77 161 A 1 
ATOM   1259 C C   . SER A 1 161 ? -0.434  -19.047 12.929  1.00 95.16 161 A 1 
ATOM   1260 O O   . SER A 1 161 ? -0.310  -17.881 13.294  1.00 94.10 161 A 1 
ATOM   1261 C CB  . SER A 1 161 ? -1.945  -19.379 10.949  1.00 92.24 161 A 1 
ATOM   1262 O OG  . SER A 1 161 ? -1.734  -18.051 10.552  1.00 80.59 161 A 1 
ATOM   1263 N N   . GLY A 1 162 ? 0.573   -19.923 12.889  1.00 95.26 162 A 1 
ATOM   1264 C CA  . GLY A 1 162 ? 1.953   -19.615 13.194  1.00 95.03 162 A 1 
ATOM   1265 C C   . GLY A 1 162 ? 2.848   -20.034 12.040  1.00 95.40 162 A 1 
ATOM   1266 O O   . GLY A 1 162 ? 2.663   -21.102 11.457  1.00 94.16 162 A 1 
ATOM   1267 N N   . GLU A 1 163 ? 3.816   -19.199 11.708  1.00 95.14 163 A 1 
ATOM   1268 C CA  . GLU A 1 163 ? 4.838   -19.460 10.705  1.00 94.62 163 A 1 
ATOM   1269 C C   . GLU A 1 163 ? 6.208   -19.377 11.363  1.00 95.13 163 A 1 
ATOM   1270 O O   . GLU A 1 163 ? 6.486   -18.429 12.095  1.00 93.66 163 A 1 
ATOM   1271 C CB  . GLU A 1 163 ? 4.723   -18.475 9.530   1.00 90.70 163 A 1 
ATOM   1272 C CG  . GLU A 1 163 ? 3.324   -18.496 8.891   1.00 83.36 163 A 1 
ATOM   1273 C CD  . GLU A 1 163 ? 3.133   -17.544 7.706   1.00 85.52 163 A 1 
ATOM   1274 O OE1 . GLU A 1 163 ? 2.018   -17.548 7.121   1.00 76.46 163 A 1 
ATOM   1275 O OE2 . GLU A 1 163 ? 4.050   -16.808 7.310   1.00 78.85 163 A 1 
ATOM   1276 N N   . GLY A 1 164 ? 7.075   -20.360 11.088  1.00 95.26 164 A 1 
ATOM   1277 C CA  . GLY A 1 164 ? 8.502   -20.308 11.381  1.00 95.13 164 A 1 
ATOM   1278 C C   . GLY A 1 164 ? 9.269   -20.322 10.070  1.00 95.65 164 A 1 
ATOM   1279 O O   . GLY A 1 164 ? 8.900   -21.052 9.146   1.00 94.47 164 A 1 
ATOM   1280 N N   . GLY A 1 165 ? 10.326  -19.526 9.969   1.00 94.97 165 A 1 
ATOM   1281 C CA  . GLY A 1 165 ? 11.076  -19.403 8.736   1.00 94.73 165 A 1 
ATOM   1282 C C   . GLY A 1 165 ? 12.555  -19.154 8.936   1.00 95.43 165 A 1 
ATOM   1283 O O   . GLY A 1 165 ? 12.991  -18.708 9.993   1.00 93.83 165 A 1 
ATOM   1284 N N   . MET A 1 166 ? 13.317  -19.447 7.879   1.00 96.16 166 A 1 
ATOM   1285 C CA  . MET A 1 166 ? 14.681  -18.975 7.714   1.00 96.12 166 A 1 
ATOM   1286 C C   . MET A 1 166 ? 14.726  -18.014 6.537   1.00 96.30 166 A 1 
ATOM   1287 O O   . MET A 1 166 ? 14.037  -18.221 5.534   1.00 94.60 166 A 1 
ATOM   1288 C CB  . MET A 1 166 ? 15.670  -20.141 7.560   1.00 93.73 166 A 1 
ATOM   1289 C CG  . MET A 1 166 ? 15.525  -20.893 6.233   1.00 81.00 166 A 1 
ATOM   1290 S SD  . MET A 1 166 ? 16.690  -22.257 5.995   1.00 77.20 166 A 1 
ATOM   1291 C CE  . MET A 1 166 ? 15.914  -23.529 7.010   1.00 63.68 166 A 1 
ATOM   1292 N N   . MET A 1 167 ? 15.544  -16.978 6.659   1.00 96.41 167 A 1 
ATOM   1293 C CA  . MET A 1 167 ? 15.632  -15.954 5.630   1.00 96.24 167 A 1 
ATOM   1294 C C   . MET A 1 167 ? 17.015  -15.332 5.565   1.00 96.43 167 A 1 
ATOM   1295 O O   . MET A 1 167 ? 17.714  -15.221 6.567   1.00 94.90 167 A 1 
ATOM   1296 C CB  . MET A 1 167 ? 14.524  -14.910 5.852   1.00 93.84 167 A 1 
ATOM   1297 C CG  . MET A 1 167 ? 14.713  -14.083 7.132   1.00 89.23 167 A 1 
ATOM   1298 S SD  . MET A 1 167 ? 13.180  -13.505 7.892   1.00 87.63 167 A 1 
ATOM   1299 C CE  . MET A 1 167 ? 12.739  -15.006 8.776   1.00 77.05 167 A 1 
ATOM   1300 N N   . LYS A 1 168 ? 17.393  -14.915 4.358   1.00 96.06 168 A 1 
ATOM   1301 C CA  . LYS A 1 168 ? 18.524  -14.050 4.063   1.00 96.48 168 A 1 
ATOM   1302 C C   . LYS A 1 168 ? 18.068  -13.052 3.013   1.00 96.55 168 A 1 
ATOM   1303 O O   . LYS A 1 168 ? 17.708  -13.466 1.911   1.00 95.25 168 A 1 
ATOM   1304 C CB  . LYS A 1 168 ? 19.720  -14.885 3.584   1.00 95.69 168 A 1 
ATOM   1305 C CG  . LYS A 1 168 ? 20.913  -13.982 3.261   1.00 94.40 168 A 1 
ATOM   1306 C CD  . LYS A 1 168 ? 22.111  -14.769 2.729   1.00 92.21 168 A 1 
ATOM   1307 C CE  . LYS A 1 168 ? 23.214  -13.747 2.439   1.00 85.09 168 A 1 
ATOM   1308 N NZ  . LYS A 1 168 ? 24.416  -14.359 1.841   1.00 78.74 168 A 1 
ATOM   1309 N N   . VAL A 1 169 ? 18.085  -11.778 3.341   1.00 96.69 169 A 1 
ATOM   1310 C CA  . VAL A 1 169 ? 17.637  -10.700 2.456   1.00 96.42 169 A 1 
ATOM   1311 C C   . VAL A 1 169 ? 18.722  -9.625  2.416   1.00 95.99 169 A 1 
ATOM   1312 O O   . VAL A 1 169 ? 18.691  -8.718  3.240   1.00 94.52 169 A 1 
ATOM   1313 C CB  . VAL A 1 169 ? 16.272  -10.141 2.897   1.00 95.66 169 A 1 
ATOM   1314 C CG1 . VAL A 1 169 ? 15.756  -9.118  1.882   1.00 91.46 169 A 1 
ATOM   1315 C CG2 . VAL A 1 169 ? 15.225  -11.252 3.010   1.00 91.99 169 A 1 
ATOM   1316 N N   . PRO A 1 170 ? 19.702  -9.746  1.499   1.00 96.23 170 A 1 
ATOM   1317 C CA  . PRO A 1 170 ? 20.800  -8.796  1.428   1.00 95.66 170 A 1 
ATOM   1318 C C   . PRO A 1 170 ? 20.317  -7.382  1.123   1.00 95.36 170 A 1 
ATOM   1319 O O   . PRO A 1 170 ? 19.597  -7.154  0.145   1.00 93.16 170 A 1 
ATOM   1320 C CB  . PRO A 1 170 ? 21.744  -9.308  0.340   1.00 93.97 170 A 1 
ATOM   1321 C CG  . PRO A 1 170 ? 21.421  -10.796 0.274   1.00 91.60 170 A 1 
ATOM   1322 C CD  . PRO A 1 170 ? 19.940  -10.838 0.559   1.00 95.16 170 A 1 
ATOM   1323 N N   . ARG A 1 171 ? 20.764  -6.435  1.929   1.00 92.74 171 A 1 
ATOM   1324 C CA  . ARG A 1 171 ? 20.772  -5.003  1.646   1.00 90.39 171 A 1 
ATOM   1325 C C   . ARG A 1 171 ? 22.221  -4.524  1.650   1.00 87.01 171 A 1 
ATOM   1326 O O   . ARG A 1 171 ? 23.092  -5.196  2.194   1.00 76.58 171 A 1 
ATOM   1327 C CB  . ARG A 1 171 ? 19.857  -4.252  2.631   1.00 87.48 171 A 1 
ATOM   1328 C CG  . ARG A 1 171 ? 20.325  -4.347  4.085   1.00 84.38 171 A 1 
ATOM   1329 C CD  . ARG A 1 171 ? 19.349  -3.621  5.016   1.00 84.52 171 A 1 
ATOM   1330 N NE  . ARG A 1 171 ? 19.794  -3.719  6.414   1.00 80.10 171 A 1 
ATOM   1331 C CZ  . ARG A 1 171 ? 19.202  -3.189  7.468   1.00 77.88 171 A 1 
ATOM   1332 N NH1 . ARG A 1 171 ? 18.088  -2.518  7.369   1.00 73.25 171 A 1 
ATOM   1333 N NH2 . ARG A 1 171 ? 19.725  -3.329  8.654   1.00 68.00 171 A 1 
ATOM   1334 N N   . GLY A 1 172 ? 22.488  -3.403  1.012   1.00 84.81 172 A 1 
ATOM   1335 C CA  . GLY A 1 172 ? 23.837  -2.833  1.008   1.00 83.11 172 A 1 
ATOM   1336 C C   . GLY A 1 172 ? 24.320  -2.434  2.402   1.00 84.48 172 A 1 
ATOM   1337 O O   . GLY A 1 172 ? 23.574  -2.484  3.386   1.00 78.91 172 A 1 
ATOM   1338 N N   . GLU A 1 173 ? 25.575  -2.003  2.462   1.00 82.80 173 A 1 
ATOM   1339 C CA  . GLU A 1 173 ? 26.104  -1.333  3.651   1.00 84.68 173 A 1 
ATOM   1340 C C   . GLU A 1 173 ? 25.259  -0.098  4.011   1.00 87.58 173 A 1 
ATOM   1341 O O   . GLU A 1 173 ? 24.399  0.345   3.243   1.00 84.91 173 A 1 
ATOM   1342 C CB  . GLU A 1 173 ? 27.581  -0.965  3.432   1.00 80.76 173 A 1 
ATOM   1343 C CG  . GLU A 1 173 ? 28.471  -2.215  3.263   1.00 71.95 173 A 1 
ATOM   1344 C CD  . GLU A 1 173 ? 29.976  -1.907  3.226   1.00 65.08 173 A 1 
ATOM   1345 O OE1 . GLU A 1 173 ? 30.751  -2.889  3.286   1.00 57.37 173 A 1 
ATOM   1346 O OE2 . GLU A 1 173 ? 30.351  -0.719  3.158   1.00 56.92 173 A 1 
ATOM   1347 N N   . LYS A 1 174 ? 25.504  0.449   5.193   1.00 88.26 174 A 1 
ATOM   1348 C CA  . LYS A 1 174 ? 24.905  1.717   5.610   1.00 89.38 174 A 1 
ATOM   1349 C C   . LYS A 1 174 ? 25.178  2.777   4.533   1.00 89.77 174 A 1 
ATOM   1350 O O   . LYS A 1 174 ? 26.334  3.105   4.285   1.00 86.53 174 A 1 
ATOM   1351 C CB  . LYS A 1 174 ? 25.474  2.111   6.987   1.00 87.81 174 A 1 
ATOM   1352 C CG  . LYS A 1 174 ? 24.966  3.476   7.478   1.00 86.68 174 A 1 
ATOM   1353 C CD  . LYS A 1 174 ? 25.569  3.849   8.844   1.00 84.28 174 A 1 
ATOM   1354 C CE  . LYS A 1 174 ? 25.202  5.292   9.193   1.00 78.41 174 A 1 
ATOM   1355 N NZ  . LYS A 1 174 ? 25.723  5.726   10.514  1.00 71.98 174 A 1 
ATOM   1356 N N   . MET A 1 175 ? 24.125  3.322   3.929   1.00 91.64 175 A 1 
ATOM   1357 C CA  . MET A 1 175 ? 24.207  4.342   2.876   1.00 91.37 175 A 1 
ATOM   1358 C C   . MET A 1 175 ? 24.658  5.695   3.430   1.00 91.87 175 A 1 
ATOM   1359 O O   . MET A 1 175 ? 25.246  6.499   2.718   1.00 88.16 175 A 1 
ATOM   1360 C CB  . MET A 1 175 ? 22.838  4.493   2.196   1.00 90.36 175 A 1 
ATOM   1361 C CG  . MET A 1 175 ? 22.362  3.226   1.476   1.00 88.00 175 A 1 
ATOM   1362 S SD  . MET A 1 175 ? 23.374  2.680   0.072   1.00 81.80 175 A 1 
ATOM   1363 C CE  . MET A 1 175 ? 23.064  4.008   -1.110  1.00 69.82 175 A 1 
ATOM   1364 N N   . GLY A 1 176 ? 24.372  5.955   4.694   1.00 92.24 176 A 1 
ATOM   1365 C CA  . GLY A 1 176 ? 24.703  7.199   5.367   1.00 92.37 176 A 1 
ATOM   1366 C C   . GLY A 1 176 ? 23.831  7.445   6.589   1.00 93.52 176 A 1 
ATOM   1367 O O   . GLY A 1 176 ? 23.213  6.529   7.141   1.00 92.12 176 A 1 
ATOM   1368 N N   . GLU A 1 177 ? 23.800  8.694   6.998   1.00 93.09 177 A 1 
ATOM   1369 C CA  . GLU A 1 177 ? 22.974  9.201   8.093   1.00 93.51 177 A 1 
ATOM   1370 C C   . GLU A 1 177 ? 21.992  10.243  7.571   1.00 93.74 177 A 1 
ATOM   1371 O O   . GLU A 1 177 ? 22.270  10.946  6.598   1.00 91.35 177 A 1 
ATOM   1372 C CB  . GLU A 1 177 ? 23.866  9.788   9.196   1.00 91.97 177 A 1 
ATOM   1373 C CG  . GLU A 1 177 ? 24.563  8.665   9.965   1.00 86.94 177 A 1 
ATOM   1374 C CD  . GLU A 1 177 ? 25.592  9.125   11.001  1.00 86.47 177 A 1 
ATOM   1375 O OE1 . GLU A 1 177 ? 26.279  8.196   11.500  1.00 76.97 177 A 1 
ATOM   1376 O OE2 . GLU A 1 177 ? 25.735  10.340  11.241  1.00 79.61 177 A 1 
ATOM   1377 N N   . TYR A 1 178 ? 20.854  10.349  8.235   1.00 93.99 178 A 1 
ATOM   1378 C CA  . TYR A 1 178 ? 19.813  11.307  7.908   1.00 94.22 178 A 1 
ATOM   1379 C C   . TYR A 1 178 ? 19.318  12.008  9.169   1.00 94.34 178 A 1 
ATOM   1380 O O   . TYR A 1 178 ? 19.129  11.376  10.208  1.00 93.04 178 A 1 
ATOM   1381 C CB  . TYR A 1 178 ? 18.678  10.579  7.197   1.00 93.45 178 A 1 
ATOM   1382 C CG  . TYR A 1 178 ? 17.554  11.483  6.747   1.00 93.09 178 A 1 
ATOM   1383 C CD1 . TYR A 1 178 ? 16.365  11.568  7.497   1.00 89.81 178 A 1 
ATOM   1384 C CD2 . TYR A 1 178 ? 17.693  12.233  5.565   1.00 90.35 178 A 1 
ATOM   1385 C CE1 . TYR A 1 178 ? 15.307  12.374  7.043   1.00 88.19 178 A 1 
ATOM   1386 C CE2 . TYR A 1 178 ? 16.636  13.039  5.112   1.00 88.28 178 A 1 
ATOM   1387 C CZ  . TYR A 1 178 ? 15.436  13.099  5.843   1.00 89.41 178 A 1 
ATOM   1388 O OH  . TYR A 1 178 ? 14.404  13.838  5.382   1.00 87.16 178 A 1 
ATOM   1389 N N   . ASN A 1 179 ? 19.092  13.308  9.067   1.00 93.46 179 A 1 
ATOM   1390 C CA  . ASN A 1 179 ? 18.515  14.094  10.151  1.00 92.96 179 A 1 
ATOM   1391 C C   . ASN A 1 179 ? 16.985  14.002  10.120  1.00 92.92 179 A 1 
ATOM   1392 O O   . ASN A 1 179 ? 16.380  14.176  9.062   1.00 91.40 179 A 1 
ATOM   1393 C CB  . ASN A 1 179 ? 18.986  15.545  10.021  1.00 91.55 179 A 1 
ATOM   1394 C CG  . ASN A 1 179 ? 20.469  15.693  10.293  1.00 88.75 179 A 1 
ATOM   1395 O OD1 . ASN A 1 179 ? 20.954  15.435  11.379  1.00 82.10 179 A 1 
ATOM   1396 N ND2 . ASN A 1 179 ? 21.235  16.113  9.315   1.00 81.77 179 A 1 
ATOM   1397 N N   . THR A 1 180 ? 16.342  13.786  11.269  1.00 92.58 180 A 1 
ATOM   1398 C CA  . THR A 1 180 ? 14.868  13.786  11.331  1.00 92.49 180 A 1 
ATOM   1399 C C   . THR A 1 180 ? 14.281  15.168  11.043  1.00 92.36 180 A 1 
ATOM   1400 O O   . THR A 1 180 ? 13.244  15.261  10.402  1.00 91.01 180 A 1 
ATOM   1401 C CB  . THR A 1 180 ? 14.330  13.252  12.667  1.00 91.96 180 A 1 
ATOM   1402 O OG1 . THR A 1 180 ? 14.831  13.983  13.761  1.00 88.64 180 A 1 
ATOM   1403 C CG2 . THR A 1 180 ? 14.695  11.785  12.877  1.00 87.51 180 A 1 
ATOM   1404 N N   . TYR A 1 181 ? 14.989  16.230  11.419  1.00 91.10 181 A 1 
ATOM   1405 C CA  . TYR A 1 181 ? 14.748  17.605  10.963  1.00 90.38 181 A 1 
ATOM   1406 C C   . TYR A 1 181 ? 15.799  18.019  9.926   1.00 89.24 181 A 1 
ATOM   1407 O O   . TYR A 1 181 ? 16.816  17.352  9.766   1.00 86.38 181 A 1 
ATOM   1408 C CB  . TYR A 1 181 ? 14.755  18.564  12.156  1.00 90.09 181 A 1 
ATOM   1409 C CG  . TYR A 1 181 ? 13.570  18.410  13.082  1.00 90.13 181 A 1 
ATOM   1410 C CD1 . TYR A 1 181 ? 12.440  19.233  12.921  1.00 88.22 181 A 1 
ATOM   1411 C CD2 . TYR A 1 181 ? 13.594  17.440  14.099  1.00 89.05 181 A 1 
ATOM   1412 C CE1 . TYR A 1 181 ? 11.333  19.083  13.773  1.00 87.98 181 A 1 
ATOM   1413 C CE2 . TYR A 1 181 ? 12.485  17.284  14.947  1.00 88.28 181 A 1 
ATOM   1414 C CZ  . TYR A 1 181 ? 11.353  18.104  14.786  1.00 88.90 181 A 1 
ATOM   1415 O OH  . TYR A 1 181 ? 10.283  17.944  15.597  1.00 87.28 181 A 1 
ATOM   1416 N N   . TYR A 1 182 ? 15.588  19.148  9.242   1.00 88.52 182 A 1 
ATOM   1417 C CA  . TYR A 1 182 ? 16.571  19.665  8.290   1.00 87.31 182 A 1 
ATOM   1418 C C   . TYR A 1 182 ? 17.945  19.914  8.946   1.00 86.99 182 A 1 
ATOM   1419 O O   . TYR A 1 182 ? 18.048  20.258  10.127  1.00 85.31 182 A 1 
ATOM   1420 C CB  . TYR A 1 182 ? 16.030  20.923  7.596   1.00 86.04 182 A 1 
ATOM   1421 C CG  . TYR A 1 182 ? 15.811  22.124  8.496   1.00 86.04 182 A 1 
ATOM   1422 C CD1 . TYR A 1 182 ? 14.545  22.366  9.061   1.00 84.35 182 A 1 
ATOM   1423 C CD2 . TYR A 1 182 ? 16.874  23.012  8.762   1.00 84.35 182 A 1 
ATOM   1424 C CE1 . TYR A 1 182 ? 14.338  23.481  9.892   1.00 82.24 182 A 1 
ATOM   1425 C CE2 . TYR A 1 182 ? 16.674  24.128  9.598   1.00 82.13 182 A 1 
ATOM   1426 C CZ  . TYR A 1 182 ? 15.405  24.364  10.164  1.00 82.44 182 A 1 
ATOM   1427 O OH  . TYR A 1 182 ? 15.212  25.441  10.969  1.00 79.93 182 A 1 
ATOM   1428 N N   . ALA A 1 183 ? 19.016  19.747  8.177   1.00 86.71 183 A 1 
ATOM   1429 C CA  . ALA A 1 183 ? 20.377  19.964  8.659   1.00 85.41 183 A 1 
ATOM   1430 C C   . ALA A 1 183 ? 20.545  21.386  9.230   1.00 85.12 183 A 1 
ATOM   1431 O O   . ALA A 1 183 ? 20.160  22.376  8.610   1.00 81.12 183 A 1 
ATOM   1432 C CB  . ALA A 1 183 ? 21.360  19.678  7.522   1.00 83.58 183 A 1 
ATOM   1433 N N   . GLY A 1 184 ? 21.112  21.487  10.435  1.00 84.67 184 A 1 
ATOM   1434 C CA  . GLY A 1 184 ? 21.263  22.764  11.142  1.00 84.52 184 A 1 
ATOM   1435 C C   . GLY A 1 184 ? 20.025  23.236  11.916  1.00 85.72 184 A 1 
ATOM   1436 O O   . GLY A 1 184 ? 20.044  24.346  12.454  1.00 83.29 184 A 1 
ATOM   1437 N N   . PHE A 1 185 ? 18.985  22.414  12.021  1.00 85.64 185 A 1 
ATOM   1438 C CA  . PHE A 1 185 ? 17.822  22.698  12.865  1.00 86.03 185 A 1 
ATOM   1439 C C   . PHE A 1 185 ? 18.247  22.939  14.322  1.00 85.65 185 A 1 
ATOM   1440 O O   . PHE A 1 185 ? 18.920  22.110  14.938  1.00 84.38 185 A 1 
ATOM   1441 C CB  . PHE A 1 185 ? 16.810  21.550  12.790  1.00 86.28 185 A 1 
ATOM   1442 C CG  . PHE A 1 185 ? 15.577  21.753  13.651  1.00 86.71 185 A 1 
ATOM   1443 C CD1 . PHE A 1 185 ? 15.421  21.038  14.851  1.00 84.70 185 A 1 
ATOM   1444 C CD2 . PHE A 1 185 ? 14.583  22.666  13.258  1.00 85.54 185 A 1 
ATOM   1445 C CE1 . PHE A 1 185 ? 14.278  21.228  15.647  1.00 84.69 185 A 1 
ATOM   1446 C CE2 . PHE A 1 185 ? 13.439  22.860  14.053  1.00 85.00 185 A 1 
ATOM   1447 C CZ  . PHE A 1 185 ? 13.283  22.136  15.248  1.00 85.67 185 A 1 
ATOM   1448 N N   . LYS A 1 186 ? 17.843  24.075  14.867  1.00 85.67 186 A 1 
ATOM   1449 C CA  . LYS A 1 186 ? 18.069  24.430  16.269  1.00 84.10 186 A 1 
ATOM   1450 C C   . LYS A 1 186 ? 16.823  24.077  17.068  1.00 83.38 186 A 1 
ATOM   1451 O O   . LYS A 1 186 ? 15.873  24.864  17.118  1.00 77.53 186 A 1 
ATOM   1452 C CB  . LYS A 1 186 ? 18.454  25.908  16.401  1.00 81.81 186 A 1 
ATOM   1453 C CG  . LYS A 1 186 ? 19.793  26.202  15.719  1.00 75.30 186 A 1 
ATOM   1454 C CD  . LYS A 1 186 ? 20.208  27.655  15.966  1.00 69.79 186 A 1 
ATOM   1455 C CE  . LYS A 1 186 ? 21.532  27.913  15.239  1.00 63.21 186 A 1 
ATOM   1456 N NZ  . LYS A 1 186 ? 22.001  29.298  15.456  1.00 53.18 186 A 1 
ATOM   1457 N N   . GLY A 1 187 ? 16.823  22.879  17.632  1.00 83.90 187 A 1 
ATOM   1458 C CA  . GLY A 1 187 ? 15.785  22.428  18.553  1.00 83.04 187 A 1 
ATOM   1459 C C   . GLY A 1 187 ? 15.880  23.096  19.922  1.00 83.47 187 A 1 
ATOM   1460 O O   . GLY A 1 187 ? 16.852  23.788  20.238  1.00 78.75 187 A 1 
ATOM   1461 N N   . ASP A 1 188 ? 14.867  22.861  20.715  1.00 83.82 188 A 1 
ATOM   1462 C CA  . ASP A 1 188 ? 14.865  23.147  22.147  1.00 82.86 188 A 1 
ATOM   1463 C C   . ASP A 1 188 ? 15.350  21.894  22.889  1.00 83.69 188 A 1 
ATOM   1464 O O   . ASP A 1 188 ? 14.678  20.865  22.828  1.00 78.55 188 A 1 
ATOM   1465 C CB  . ASP A 1 188 ? 13.440  23.559  22.543  1.00 77.93 188 A 1 
ATOM   1466 C CG  . ASP A 1 188 ? 13.269  23.869  24.031  1.00 70.95 188 A 1 
ATOM   1467 O OD1 . ASP A 1 188 ? 14.269  23.797  24.772  1.00 65.11 188 A 1 
ATOM   1468 O OD2 . ASP A 1 188 ? 12.114  24.187  24.398  1.00 67.14 188 A 1 
ATOM   1469 N N   . GLU A 1 189 ? 16.517  21.954  23.534  1.00 80.54 189 A 1 
ATOM   1470 C CA  . GLU A 1 189 ? 17.144  20.797  24.197  1.00 79.93 189 A 1 
ATOM   1471 C C   . GLU A 1 189 ? 16.260  20.184  25.296  1.00 81.00 189 A 1 
ATOM   1472 O O   . GLU A 1 189 ? 16.318  18.980  25.538  1.00 76.06 189 A 1 
ATOM   1473 C CB  . GLU A 1 189 ? 18.507  21.191  24.796  1.00 76.19 189 A 1 
ATOM   1474 C CG  . GLU A 1 189 ? 19.568  21.538  23.733  1.00 69.25 189 A 1 
ATOM   1475 C CD  . GLU A 1 189 ? 20.966  21.847  24.313  1.00 62.51 189 A 1 
ATOM   1476 O OE1 . GLU A 1 189 ? 21.897  22.050  23.495  1.00 58.03 189 A 1 
ATOM   1477 O OE2 . GLU A 1 189 ? 21.118  21.902  25.551  1.00 57.05 189 A 1 
ATOM   1478 N N   . GLU A 1 190 ? 15.414  20.986  25.929  1.00 83.86 190 A 1 
ATOM   1479 C CA  . GLU A 1 190 ? 14.437  20.541  26.932  1.00 84.15 190 A 1 
ATOM   1480 C C   . GLU A 1 190 ? 13.028  20.341  26.345  1.00 84.93 190 A 1 
ATOM   1481 O O   . GLU A 1 190 ? 12.102  19.887  27.031  1.00 79.80 190 A 1 
ATOM   1482 C CB  . GLU A 1 190 ? 14.412  21.526  28.110  1.00 82.39 190 A 1 
ATOM   1483 C CG  . GLU A 1 190 ? 15.768  21.655  28.832  1.00 77.68 190 A 1 
ATOM   1484 C CD  . GLU A 1 190 ? 15.710  22.485  30.131  1.00 70.38 190 A 1 
ATOM   1485 O OE1 . GLU A 1 190 ? 16.737  22.504  30.856  1.00 64.31 190 A 1 
ATOM   1486 O OE2 . GLU A 1 190 ? 14.647  23.073  30.440  1.00 64.03 190 A 1 
ATOM   1487 N N   . GLY A 1 191 ? 12.855  20.674  25.070  1.00 85.74 191 A 1 
ATOM   1488 C CA  . GLY A 1 191 ? 11.589  20.640  24.357  1.00 85.58 191 A 1 
ATOM   1489 C C   . GLY A 1 191 ? 11.317  19.326  23.631  1.00 87.15 191 A 1 
ATOM   1490 O O   . GLY A 1 191 ? 12.098  18.380  23.630  1.00 84.72 191 A 1 
ATOM   1491 N N   . GLN A 1 192 ? 10.168  19.266  22.972  1.00 86.51 192 A 1 
ATOM   1492 C CA  . GLN A 1 192 ? 9.760   18.100  22.184  1.00 87.24 192 A 1 
ATOM   1493 C C   . GLN A 1 192 ? 10.370  18.058  20.775  1.00 88.26 192 A 1 
ATOM   1494 O O   . GLN A 1 192 ? 10.382  17.005  20.151  1.00 86.85 192 A 1 
ATOM   1495 C CB  . GLN A 1 192 ? 8.228   18.017  22.151  1.00 84.67 192 A 1 
ATOM   1496 C CG  . GLN A 1 192 ? 7.560   19.170  21.388  1.00 80.50 192 A 1 
ATOM   1497 C CD  . GLN A 1 192 ? 6.037   19.162  21.491  1.00 82.02 192 A 1 
ATOM   1498 O OE1 . GLN A 1 192 ? 5.416   18.376  22.189  1.00 76.43 192 A 1 
ATOM   1499 N NE2 . GLN A 1 192 ? 5.362   20.046  20.804  1.00 75.26 192 A 1 
ATOM   1500 N N   . TYR A 1 193 ? 10.867  19.192  20.269  1.00 88.28 193 A 1 
ATOM   1501 C CA  . TYR A 1 193 ? 11.397  19.313  18.914  1.00 88.19 193 A 1 
ATOM   1502 C C   . TYR A 1 193 ? 12.922  19.196  18.929  1.00 88.25 193 A 1 
ATOM   1503 O O   . TYR A 1 193 ? 13.644  20.193  18.937  1.00 86.12 193 A 1 
ATOM   1504 C CB  . TYR A 1 193 ? 10.909  20.615  18.266  1.00 87.16 193 A 1 
ATOM   1505 C CG  . TYR A 1 193 ? 9.407   20.818  18.292  1.00 86.55 193 A 1 
ATOM   1506 C CD1 . TYR A 1 193 ? 8.546   19.860  17.727  1.00 82.75 193 A 1 
ATOM   1507 C CD2 . TYR A 1 193 ? 8.866   21.968  18.903  1.00 82.88 193 A 1 
ATOM   1508 C CE1 . TYR A 1 193 ? 7.150   20.048  17.770  1.00 80.20 193 A 1 
ATOM   1509 C CE2 . TYR A 1 193 ? 7.474   22.162  18.947  1.00 80.33 193 A 1 
ATOM   1510 C CZ  . TYR A 1 193 ? 6.613   21.202  18.381  1.00 80.95 193 A 1 
ATOM   1511 O OH  . TYR A 1 193 ? 5.266   21.386  18.428  1.00 78.34 193 A 1 
ATOM   1512 N N   . VAL A 1 194 ? 13.404  17.962  18.947  1.00 89.76 194 A 1 
ATOM   1513 C CA  . VAL A 1 194 ? 14.829  17.624  19.008  1.00 89.96 194 A 1 
ATOM   1514 C C   . VAL A 1 194 ? 15.196  16.787  17.791  1.00 90.94 194 A 1 
ATOM   1515 O O   . VAL A 1 194 ? 14.551  15.771  17.519  1.00 89.87 194 A 1 
ATOM   1516 C CB  . VAL A 1 194 ? 15.175  16.895  20.318  1.00 87.94 194 A 1 
ATOM   1517 C CG1 . VAL A 1 194 ? 16.681  16.632  20.421  1.00 79.51 194 A 1 
ATOM   1518 C CG2 . VAL A 1 194 ? 14.749  17.713  21.545  1.00 80.41 194 A 1 
ATOM   1519 N N   . ASN A 1 195 ? 16.217  17.215  17.056  1.00 90.29 195 A 1 
ATOM   1520 C CA  . ASN A 1 195 ? 16.716  16.465  15.906  1.00 90.62 195 A 1 
ATOM   1521 C C   . ASN A 1 195 ? 17.407  15.175  16.356  1.00 90.68 195 A 1 
ATOM   1522 O O   . ASN A 1 195 ? 18.333  15.225  17.164  1.00 89.47 195 A 1 
ATOM   1523 C CB  . ASN A 1 195 ? 17.670  17.345  15.090  1.00 89.82 195 A 1 
ATOM   1524 C CG  . ASN A 1 195 ? 18.167  16.613  13.858  1.00 89.76 195 A 1 
ATOM   1525 O OD1 . ASN A 1 195 ? 17.420  16.364  12.929  1.00 84.30 195 A 1 
ATOM   1526 N ND2 . ASN A 1 195 ? 19.416  16.219  13.817  1.00 84.34 195 A 1 
ATOM   1527 N N   . ASP A 1 196 ? 17.024  14.054  15.753  1.00 91.70 196 A 1 
ATOM   1528 C CA  . ASP A 1 196 ? 17.772  12.804  15.829  1.00 91.55 196 A 1 
ATOM   1529 C C   . ASP A 1 196 ? 18.491  12.558  14.503  1.00 92.48 196 A 1 
ATOM   1530 O O   . ASP A 1 196 ? 17.997  12.910  13.434  1.00 91.00 196 A 1 
ATOM   1531 C CB  . ASP A 1 196 ? 16.855  11.610  16.138  1.00 89.56 196 A 1 
ATOM   1532 C CG  . ASP A 1 196 ? 16.249  11.574  17.539  1.00 82.72 196 A 1 
ATOM   1533 O OD1 . ASP A 1 196 ? 16.600  12.387  18.413  1.00 77.79 196 A 1 
ATOM   1534 O OD2 . ASP A 1 196 ? 15.355  10.721  17.736  1.00 77.50 196 A 1 
ATOM   1535 N N   . THR A 1 197 ? 19.623  11.864  14.576  1.00 93.06 197 A 1 
ATOM   1536 C CA  . THR A 1 197 ? 20.308  11.318  13.403  1.00 93.50 197 A 1 
ATOM   1537 C C   . THR A 1 197 ? 20.032  9.821   13.320  1.00 93.23 197 A 1 
ATOM   1538 O O   . THR A 1 197 ? 20.214  9.098   14.298  1.00 90.58 197 A 1 
ATOM   1539 C CB  . THR A 1 197 ? 21.806  11.615  13.444  1.00 92.16 197 A 1 
ATOM   1540 O OG1 . THR A 1 197 ? 22.016  12.996  13.618  1.00 80.27 197 A 1 
ATOM   1541 C CG2 . THR A 1 197 ? 22.491  11.234  12.138  1.00 77.87 197 A 1 
ATOM   1542 N N   . ILE A 1 198 ? 19.567  9.354   12.158  1.00 93.51 198 A 1 
ATOM   1543 C CA  . ILE A 1 198 ? 19.204  7.954   11.923  1.00 93.34 198 A 1 
ATOM   1544 C C   . ILE A 1 198 ? 20.085  7.334   10.846  1.00 93.88 198 A 1 
ATOM   1545 O O   . ILE A 1 198 ? 20.456  7.991   9.875   1.00 92.87 198 A 1 
ATOM   1546 C CB  . ILE A 1 198 ? 17.701  7.796   11.602  1.00 92.16 198 A 1 
ATOM   1547 C CG1 . ILE A 1 198 ? 17.283  8.534   10.309  1.00 89.00 198 A 1 
ATOM   1548 C CG2 . ILE A 1 198 ? 16.859  8.252   12.807  1.00 87.32 198 A 1 
ATOM   1549 C CD1 . ILE A 1 198 ? 15.839  8.271   9.866   1.00 85.64 198 A 1 
ATOM   1550 N N   . ASP A 1 199 ? 20.370  6.041   10.998  1.00 93.78 199 A 1 
ATOM   1551 C CA  . ASP A 1 199 ? 21.058  5.249   9.989   1.00 93.74 199 A 1 
ATOM   1552 C C   . ASP A 1 199 ? 20.113  4.898   8.836   1.00 94.09 199 A 1 
ATOM   1553 O O   . ASP A 1 199 ? 19.000  4.404   9.053   1.00 92.70 199 A 1 
ATOM   1554 C CB  . ASP A 1 199 ? 21.616  3.966   10.618  1.00 92.58 199 A 1 
ATOM   1555 C CG  . ASP A 1 199 ? 22.802  4.186   11.554  1.00 90.79 199 A 1 
ATOM   1556 O OD1 . ASP A 1 199 ? 23.356  5.305   11.592  1.00 87.27 199 A 1 
ATOM   1557 O OD2 . ASP A 1 199 ? 23.252  3.185   12.139  1.00 87.00 199 A 1 
ATOM   1558 N N   . VAL A 1 200 ? 20.583  5.103   7.604   1.00 94.04 200 A 1 
ATOM   1559 C CA  . VAL A 1 200 ? 19.854  4.776   6.380   1.00 94.58 200 A 1 
ATOM   1560 C C   . VAL A 1 200 ? 20.533  3.614   5.670   1.00 94.37 200 A 1 
ATOM   1561 O O   . VAL A 1 200 ? 21.752  3.575   5.508   1.00 92.83 200 A 1 
ATOM   1562 C CB  . VAL A 1 200 ? 19.703  6.003   5.467   1.00 94.07 200 A 1 
ATOM   1563 C CG1 . VAL A 1 200 ? 18.924  5.656   4.194   1.00 90.59 200 A 1 
ATOM   1564 C CG2 . VAL A 1 200 ? 18.946  7.114   6.201   1.00 91.01 200 A 1 
ATOM   1565 N N   . TYR A 1 201 ? 19.716  2.657   5.230   1.00 93.99 201 A 1 
ATOM   1566 C CA  . TYR A 1 201 ? 20.137  1.474   4.488   1.00 93.75 201 A 1 
ATOM   1567 C C   . TYR A 1 201 ? 19.402  1.406   3.153   1.00 93.75 201 A 1 
ATOM   1568 O O   . TYR A 1 201 ? 18.277  1.891   3.038   1.00 91.83 201 A 1 
ATOM   1569 C CB  . TYR A 1 201 ? 19.870  0.215   5.314   1.00 92.86 201 A 1 
ATOM   1570 C CG  . TYR A 1 201 ? 20.629  0.147   6.622   1.00 92.41 201 A 1 
ATOM   1571 C CD1 . TYR A 1 201 ? 21.894  -0.472  6.676   1.00 89.27 201 A 1 
ATOM   1572 C CD2 . TYR A 1 201 ? 20.076  0.713   7.786   1.00 89.56 201 A 1 
ATOM   1573 C CE1 . TYR A 1 201 ? 22.602  -0.534  7.890   1.00 88.19 201 A 1 
ATOM   1574 C CE2 . TYR A 1 201 ? 20.782  0.658   9.003   1.00 88.64 201 A 1 
ATOM   1575 C CZ  . TYR A 1 201 ? 22.044  0.030   9.055   1.00 88.99 201 A 1 
ATOM   1576 O OH  . TYR A 1 201 ? 22.720  -0.027  10.231  1.00 86.45 201 A 1 
ATOM   1577 N N   . SER A 1 202 ? 20.007  0.751   2.166   1.00 92.76 202 A 1 
ATOM   1578 C CA  . SER A 1 202 ? 19.347  0.540   0.882   1.00 92.38 202 A 1 
ATOM   1579 C C   . SER A 1 202 ? 18.121  -0.367  1.011   1.00 92.85 202 A 1 
ATOM   1580 O O   . SER A 1 202 ? 18.007  -1.204  1.912   1.00 91.88 202 A 1 
ATOM   1581 C CB  . SER A 1 202 ? 20.326  -0.017  -0.156  1.00 90.59 202 A 1 
ATOM   1582 O OG  . SER A 1 202 ? 20.615  -1.383  0.069   1.00 84.15 202 A 1 
ATOM   1583 N N   . GLU A 1 203 ? 17.233  -0.271  0.030   1.00 92.10 203 A 1 
ATOM   1584 C CA  . GLU A 1 203 ? 16.269  -1.331  -0.262  1.00 92.34 203 A 1 
ATOM   1585 C C   . GLU A 1 203 ? 16.990  -2.673  -0.521  1.00 93.31 203 A 1 
ATOM   1586 O O   . GLU A 1 203 ? 18.172  -2.686  -0.890  1.00 92.22 203 A 1 
ATOM   1587 C CB  . GLU A 1 203 ? 15.422  -0.928  -1.477  1.00 90.86 203 A 1 
ATOM   1588 C CG  . GLU A 1 203 ? 14.376  0.157   -1.159  1.00 85.67 203 A 1 
ATOM   1589 C CD  . GLU A 1 203 ? 13.248  -0.381  -0.262  1.00 83.80 203 A 1 
ATOM   1590 O OE1 . GLU A 1 203 ? 12.993  0.208   0.804   1.00 74.16 203 A 1 
ATOM   1591 O OE2 . GLU A 1 203 ? 12.636  -1.411  -0.649  1.00 74.17 203 A 1 
ATOM   1592 N N   . PRO A 1 204 ? 16.306  -3.826  -0.358  1.00 94.31 204 A 1 
ATOM   1593 C CA  . PRO A 1 204 ? 16.900  -5.133  -0.612  1.00 95.13 204 A 1 
ATOM   1594 C C   . PRO A 1 204 ? 17.424  -5.287  -2.041  1.00 95.70 204 A 1 
ATOM   1595 O O   . PRO A 1 204 ? 16.664  -5.206  -3.006  1.00 94.00 204 A 1 
ATOM   1596 C CB  . PRO A 1 204 ? 15.805  -6.149  -0.311  1.00 93.38 204 A 1 
ATOM   1597 C CG  . PRO A 1 204 ? 14.922  -5.420  0.690   1.00 90.73 204 A 1 
ATOM   1598 C CD  . PRO A 1 204 ? 14.988  -3.975  0.214   1.00 93.61 204 A 1 
ATOM   1599 N N   . LEU A 1 205 ? 18.703  -5.622  -2.181  1.00 94.96 205 A 1 
ATOM   1600 C CA  . LEU A 1 205 ? 19.403  -5.692  -3.468  1.00 95.31 205 A 1 
ATOM   1601 C C   . LEU A 1 205 ? 19.004  -6.906  -4.324  1.00 95.84 205 A 1 
ATOM   1602 O O   . LEU A 1 205 ? 19.365  -6.994  -5.491  1.00 94.55 205 A 1 
ATOM   1603 C CB  . LEU A 1 205 ? 20.919  -5.675  -3.208  1.00 94.45 205 A 1 
ATOM   1604 C CG  . LEU A 1 205 ? 21.439  -4.397  -2.522  1.00 93.12 205 A 1 
ATOM   1605 C CD1 . LEU A 1 205 ? 22.928  -4.547  -2.250  1.00 89.34 205 A 1 
ATOM   1606 C CD2 . LEU A 1 205 ? 21.233  -3.150  -3.382  1.00 89.19 205 A 1 
ATOM   1607 N N   . THR A 1 206 ? 18.237  -7.847  -3.777  1.00 95.55 206 A 1 
ATOM   1608 C CA  . THR A 1 206 ? 17.723  -9.024  -4.499  1.00 96.28 206 A 1 
ATOM   1609 C C   . THR A 1 206 ? 16.260  -8.890  -4.914  1.00 96.60 206 A 1 
ATOM   1610 O O   . THR A 1 206 ? 15.685  -9.836  -5.449  1.00 95.52 206 A 1 
ATOM   1611 C CB  . THR A 1 206 ? 17.935  -10.300 -3.682  1.00 95.86 206 A 1 
ATOM   1612 O OG1 . THR A 1 206 ? 17.268  -10.225 -2.444  1.00 93.54 206 A 1 
ATOM   1613 C CG2 . THR A 1 206 ? 19.407  -10.549 -3.388  1.00 92.26 206 A 1 
ATOM   1614 N N   . HIS A 1 207 ? 15.641  -7.740  -4.675  1.00 96.28 207 A 1 
ATOM   1615 C CA  . HIS A 1 207 ? 14.234  -7.477  -4.947  1.00 96.40 207 A 1 
ATOM   1616 C C   . HIS A 1 207 ? 14.067  -6.194  -5.768  1.00 96.29 207 A 1 
ATOM   1617 O O   . HIS A 1 207 ? 14.931  -5.326  -5.770  1.00 95.03 207 A 1 
ATOM   1618 C CB  . HIS A 1 207 ? 13.457  -7.408  -3.628  1.00 96.06 207 A 1 
ATOM   1619 C CG  . HIS A 1 207 ? 13.411  -8.722  -2.886  1.00 96.12 207 A 1 
ATOM   1620 N ND1 . HIS A 1 207 ? 14.445  -9.311  -2.192  1.00 86.22 207 A 1 
ATOM   1621 C CD2 . HIS A 1 207 ? 12.337  -9.563  -2.811  1.00 88.89 207 A 1 
ATOM   1622 C CE1 . HIS A 1 207 ? 14.009  -10.488 -1.727  1.00 90.25 207 A 1 
ATOM   1623 N NE2 . HIS A 1 207 ? 12.727  -10.682 -2.070  1.00 92.08 207 A 1 
ATOM   1624 N N   . PHE A 1 208 ? 12.944  -6.074  -6.473  1.00 96.50 208 A 1 
ATOM   1625 C CA  . PHE A 1 208 ? 12.624  -4.819  -7.150  1.00 96.47 208 A 1 
ATOM   1626 C C   . PHE A 1 208 ? 12.343  -3.715  -6.122  1.00 96.07 208 A 1 
ATOM   1627 O O   . PHE A 1 208 ? 11.742  -4.020  -5.086  1.00 94.77 208 A 1 
ATOM   1628 C CB  . PHE A 1 208 ? 11.438  -5.017  -8.092  1.00 96.30 208 A 1 
ATOM   1629 C CG  . PHE A 1 208 ? 11.715  -5.993  -9.213  1.00 96.70 208 A 1 
ATOM   1630 C CD1 . PHE A 1 208 ? 12.492  -5.589  -10.313 1.00 95.07 208 A 1 
ATOM   1631 C CD2 . PHE A 1 208 ? 11.239  -7.313  -9.139  1.00 95.26 208 A 1 
ATOM   1632 C CE1 . PHE A 1 208 ? 12.792  -6.504  -11.333 1.00 94.55 208 A 1 
ATOM   1633 C CE2 . PHE A 1 208 ? 11.542  -8.230  -10.160 1.00 94.53 208 A 1 
ATOM   1634 C CZ  . PHE A 1 208 ? 12.322  -7.826  -11.256 1.00 95.28 208 A 1 
ATOM   1635 N N   . PRO A 1 209 ? 12.716  -2.454  -6.390  1.00 95.70 209 A 1 
ATOM   1636 C CA  . PRO A 1 209 ? 12.528  -1.345  -5.454  1.00 95.18 209 A 1 
ATOM   1637 C C   . PRO A 1 209 ? 11.101  -1.261  -4.902  1.00 94.93 209 A 1 
ATOM   1638 O O   . PRO A 1 209 ? 10.128  -1.390  -5.648  1.00 93.57 209 A 1 
ATOM   1639 C CB  . PRO A 1 209 ? 12.908  -0.082  -6.230  1.00 93.93 209 A 1 
ATOM   1640 C CG  . PRO A 1 209 ? 13.953  -0.592  -7.221  1.00 92.43 209 A 1 
ATOM   1641 C CD  . PRO A 1 209 ? 13.444  -1.987  -7.569  1.00 95.22 209 A 1 
ATOM   1642 N N   . TYR A 1 210 ? 10.972  -1.083  -3.588  1.00 94.31 210 A 1 
ATOM   1643 C CA  . TYR A 1 210 ? 9.699   -0.938  -2.855  1.00 93.97 210 A 1 
ATOM   1644 C C   . TYR A 1 210 ? 8.704   -2.107  -3.020  1.00 93.66 210 A 1 
ATOM   1645 O O   . TYR A 1 210 ? 7.497   -1.983  -2.780  1.00 90.55 210 A 1 
ATOM   1646 C CB  . TYR A 1 210 ? 9.084   0.430   -3.165  1.00 93.28 210 A 1 
ATOM   1647 C CG  . TYR A 1 210 ? 10.058  1.583   -3.000  1.00 93.13 210 A 1 
ATOM   1648 C CD1 . TYR A 1 210 ? 10.428  2.007   -1.709  1.00 90.21 210 A 1 
ATOM   1649 C CD2 . TYR A 1 210 ? 10.629  2.204   -4.129  1.00 91.00 210 A 1 
ATOM   1650 C CE1 . TYR A 1 210 ? 11.360  3.049   -1.545  1.00 89.48 210 A 1 
ATOM   1651 C CE2 . TYR A 1 210 ? 11.564  3.248   -3.968  1.00 89.65 210 A 1 
ATOM   1652 C CZ  . TYR A 1 210 ? 11.932  3.672   -2.675  1.00 90.59 210 A 1 
ATOM   1653 O OH  . TYR A 1 210 ? 12.833  4.677   -2.516  1.00 88.67 210 A 1 
ATOM   1654 N N   . THR A 1 211 ? 9.189   -3.280  -3.434  1.00 93.75 211 A 1 
ATOM   1655 C CA  . THR A 1 211 ? 8.339   -4.470  -3.591  1.00 93.32 211 A 1 
ATOM   1656 C C   . THR A 1 211 ? 8.475   -5.476  -2.455  1.00 93.16 211 A 1 
ATOM   1657 O O   . THR A 1 211 ? 7.560   -6.289  -2.276  1.00 91.72 211 A 1 
ATOM   1658 C CB  . THR A 1 211 ? 8.537   -5.192  -4.930  1.00 93.33 211 A 1 
ATOM   1659 O OG1 . THR A 1 211 ? 9.771   -5.851  -4.986  1.00 89.40 211 A 1 
ATOM   1660 C CG2 . THR A 1 211 ? 8.361   -4.275  -6.135  1.00 88.27 211 A 1 
ATOM   1661 N N   . TYR A 1 212 ? 9.555   -5.421  -1.688  1.00 93.56 212 A 1 
ATOM   1662 C CA  . TYR A 1 212 ? 9.781   -6.342  -0.584  1.00 93.38 212 A 1 
ATOM   1663 C C   . TYR A 1 212 ? 8.740   -6.150  0.525   1.00 92.88 212 A 1 
ATOM   1664 O O   . TYR A 1 212 ? 8.427   -5.037  0.947   1.00 91.33 212 A 1 
ATOM   1665 C CB  . TYR A 1 212 ? 11.208  -6.208  -0.045  1.00 93.18 212 A 1 
ATOM   1666 C CG  . TYR A 1 212 ? 11.518  -7.266  1.000   1.00 93.75 212 A 1 
ATOM   1667 C CD1 . TYR A 1 212 ? 11.584  -6.929  2.364   1.00 90.97 212 A 1 
ATOM   1668 C CD2 . TYR A 1 212 ? 11.686  -8.606  0.606   1.00 91.45 212 A 1 
ATOM   1669 C CE1 . TYR A 1 212 ? 11.816  -7.928  3.329   1.00 90.39 212 A 1 
ATOM   1670 C CE2 . TYR A 1 212 ? 11.913  -9.606  1.566   1.00 90.51 212 A 1 
ATOM   1671 C CZ  . TYR A 1 212 ? 11.976  -9.270  2.929   1.00 92.27 212 A 1 
ATOM   1672 O OH  . TYR A 1 212 ? 12.177  -10.238 3.862   1.00 91.08 212 A 1 
ATOM   1673 N N   . LYS A 1 213 ? 8.183   -7.261  1.013   1.00 92.90 213 A 1 
ATOM   1674 C CA  . LYS A 1 213 ? 7.215   -7.268  2.115   1.00 92.37 213 A 1 
ATOM   1675 C C   . LYS A 1 213 ? 7.827   -7.996  3.304   1.00 92.84 213 A 1 
ATOM   1676 O O   . LYS A 1 213 ? 7.865   -9.223  3.322   1.00 91.05 213 A 1 
ATOM   1677 C CB  . LYS A 1 213 ? 5.876   -7.870  1.637   1.00 90.49 213 A 1 
ATOM   1678 C CG  . LYS A 1 213 ? 4.776   -7.753  2.706   1.00 80.22 213 A 1 
ATOM   1679 C CD  . LYS A 1 213 ? 3.421   -8.270  2.188   1.00 77.11 213 A 1 
ATOM   1680 C CE  . LYS A 1 213 ? 2.330   -8.119  3.256   1.00 68.38 213 A 1 
ATOM   1681 N NZ  . LYS A 1 213 ? 0.988   -8.553  2.779   1.00 59.12 213 A 1 
ATOM   1682 N N   . LYS A 1 214 ? 8.243   -7.237  4.307   1.00 92.33 214 A 1 
ATOM   1683 C CA  . LYS A 1 214 ? 8.699   -7.774  5.602   1.00 92.01 214 A 1 
ATOM   1684 C C   . LYS A 1 214 ? 7.678   -8.790  6.132   1.00 92.08 214 A 1 
ATOM   1685 O O   . LYS A 1 214 ? 6.489   -8.475  6.186   1.00 90.53 214 A 1 
ATOM   1686 C CB  . LYS A 1 214 ? 8.925   -6.594  6.568   1.00 89.94 214 A 1 
ATOM   1687 C CG  . LYS A 1 214 ? 9.415   -7.044  7.953   1.00 86.78 214 A 1 
ATOM   1688 C CD  . LYS A 1 214 ? 9.688   -5.854  8.889   1.00 85.29 214 A 1 
ATOM   1689 C CE  . LYS A 1 214 ? 10.130  -6.370  10.266  1.00 80.40 214 A 1 
ATOM   1690 N NZ  . LYS A 1 214 ? 10.430  -5.274  11.224  1.00 76.20 214 A 1 
ATOM   1691 N N   . ARG A 1 215 ? 8.119   -9.998  6.493   1.00 92.92 215 A 1 
ATOM   1692 C CA  . ARG A 1 215 ? 7.239   -11.105 6.914   1.00 93.06 215 A 1 
ATOM   1693 C C   . ARG A 1 215 ? 7.371   -11.473 8.394   1.00 93.42 215 A 1 
ATOM   1694 O O   . ARG A 1 215 ? 6.391   -11.917 8.971   1.00 91.40 215 A 1 
ATOM   1695 C CB  . ARG A 1 215 ? 7.472   -12.316 5.992   1.00 91.73 215 A 1 
ATOM   1696 C CG  . ARG A 1 215 ? 6.452   -13.457 6.210   1.00 88.44 215 A 1 
ATOM   1697 C CD  . ARG A 1 215 ? 6.617   -14.532 5.127   1.00 88.26 215 A 1 
ATOM   1698 N NE  . ARG A 1 215 ? 5.643   -15.637 5.255   1.00 85.25 215 A 1 
ATOM   1699 C CZ  . ARG A 1 215 ? 5.416   -16.575 4.349   1.00 83.90 215 A 1 
ATOM   1700 N NH1 . ARG A 1 215 ? 6.064   -16.632 3.218   1.00 78.56 215 A 1 
ATOM   1701 N NH2 . ARG A 1 215 ? 4.525   -17.491 4.549   1.00 75.50 215 A 1 
ATOM   1702 N N   . TRP A 1 216 ? 8.531   -11.286 9.021   1.00 94.21 216 A 1 
ATOM   1703 C CA  . TRP A 1 216 ? 8.776   -11.630 10.429  1.00 94.49 216 A 1 
ATOM   1704 C C   . TRP A 1 216 ? 8.182   -10.615 11.412  1.00 94.07 216 A 1 
ATOM   1705 O O   . TRP A 1 216 ? 8.060   -9.423  11.109  1.00 91.76 216 A 1 
ATOM   1706 C CB  . TRP A 1 216 ? 10.271  -11.807 10.679  1.00 93.91 216 A 1 
ATOM   1707 C CG  . TRP A 1 216 ? 11.080  -10.558 10.549  1.00 93.86 216 A 1 
ATOM   1708 C CD1 . TRP A 1 216 ? 11.451  -9.753  11.566  1.00 91.20 216 A 1 
ATOM   1709 C CD2 . TRP A 1 216 ? 11.630  -9.959  9.336   1.00 93.59 216 A 1 
ATOM   1710 N NE1 . TRP A 1 216 ? 12.202  -8.701  11.071  1.00 91.39 216 A 1 
ATOM   1711 C CE2 . TRP A 1 216 ? 12.344  -8.785  9.700   1.00 92.77 216 A 1 
ATOM   1712 C CE3 . TRP A 1 216 ? 11.614  -10.304 7.973   1.00 91.48 216 A 1 
ATOM   1713 C CZ2 . TRP A 1 216 ? 13.010  -7.989  8.757   1.00 91.14 216 A 1 
ATOM   1714 C CZ3 . TRP A 1 216 ? 12.278  -9.511  7.012   1.00 90.13 216 A 1 
ATOM   1715 C CH2 . TRP A 1 216 ? 12.975  -8.358  7.405   1.00 89.57 216 A 1 
ATOM   1716 N N   . ASP A 1 217 ? 7.853   -11.099 12.604  1.00 93.21 217 A 1 
ATOM   1717 C CA  . ASP A 1 217 ? 7.400   -10.304 13.740  1.00 92.44 217 A 1 
ATOM   1718 C C   . ASP A 1 217 ? 8.575   -9.946  14.656  1.00 90.98 217 A 1 
ATOM   1719 O O   . ASP A 1 217 ? 9.456   -10.774 14.891  1.00 87.41 217 A 1 
ATOM   1720 C CB  . ASP A 1 217 ? 6.338   -11.080 14.528  1.00 91.40 217 A 1 
ATOM   1721 C CG  . ASP A 1 217 ? 5.050   -11.315 13.736  1.00 90.06 217 A 1 
ATOM   1722 O OD1 . ASP A 1 217 ? 4.822   -10.627 12.712  1.00 86.32 217 A 1 
ATOM   1723 O OD2 . ASP A 1 217 ? 4.219   -12.135 14.168  1.00 86.90 217 A 1 
ATOM   1724 N N   . GLY A 1 218 ? 8.569   -8.728  15.184  1.00 91.00 218 A 1 
ATOM   1725 C CA  . GLY A 1 218 ? 9.634   -8.248  16.065  1.00 89.77 218 A 1 
ATOM   1726 C C   . GLY A 1 218 ? 11.007  -8.260  15.384  1.00 90.48 218 A 1 
ATOM   1727 O O   . GLY A 1 218 ? 11.254  -7.475  14.466  1.00 86.27 218 A 1 
ATOM   1728 N N   . SER A 1 219 ? 11.882  -9.161  15.834  1.00 91.68 219 A 1 
ATOM   1729 C CA  . SER A 1 219 ? 13.274  -9.304  15.414  1.00 92.21 219 A 1 
ATOM   1730 C C   . SER A 1 219 ? 13.528  -10.606 14.654  1.00 93.30 219 A 1 
ATOM   1731 O O   . SER A 1 219 ? 12.729  -11.543 14.703  1.00 91.57 219 A 1 
ATOM   1732 C CB  . SER A 1 219 ? 14.188  -9.263  16.636  1.00 89.49 219 A 1 
ATOM   1733 O OG  . SER A 1 219 ? 14.029  -8.052  17.331  1.00 81.42 219 A 1 
ATOM   1734 N N   . VAL A 1 220 ? 14.685  -10.683 14.001  1.00 93.51 220 A 1 
ATOM   1735 C CA  . VAL A 1 220 ? 15.256  -11.923 13.464  1.00 94.00 220 A 1 
ATOM   1736 C C   . VAL A 1 220 ? 16.393  -12.418 14.357  1.00 93.77 220 A 1 
ATOM   1737 O O   . VAL A 1 220 ? 16.996  -11.641 15.094  1.00 92.37 220 A 1 
ATOM   1738 C CB  . VAL A 1 220 ? 15.708  -11.766 12.004  1.00 93.64 220 A 1 
ATOM   1739 C CG1 . VAL A 1 220 ? 14.525  -11.393 11.115  1.00 90.54 220 A 1 
ATOM   1740 C CG2 . VAL A 1 220 ? 16.820  -10.728 11.822  1.00 90.21 220 A 1 
ATOM   1741 N N   . PHE A 1 221 ? 16.698  -13.716 14.270  1.00 94.72 221 A 1 
ATOM   1742 C CA  . PHE A 1 221 ? 17.708  -14.386 15.083  1.00 94.56 221 A 1 
ATOM   1743 C C   . PHE A 1 221 ? 18.787  -14.972 14.165  1.00 95.24 221 A 1 
ATOM   1744 O O   . PHE A 1 221 ? 18.548  -16.014 13.540  1.00 94.16 221 A 1 
ATOM   1745 C CB  . PHE A 1 221 ? 17.029  -15.456 15.950  1.00 93.19 221 A 1 
ATOM   1746 C CG  . PHE A 1 221 ? 15.953  -14.895 16.859  1.00 91.13 221 A 1 
ATOM   1747 C CD1 . PHE A 1 221 ? 16.298  -14.354 18.111  1.00 86.63 221 A 1 
ATOM   1748 C CD2 . PHE A 1 221 ? 14.609  -14.866 16.436  1.00 88.12 221 A 1 
ATOM   1749 C CE1 . PHE A 1 221 ? 15.308  -13.800 18.939  1.00 85.21 221 A 1 
ATOM   1750 C CE2 . PHE A 1 221 ? 13.620  -14.305 17.260  1.00 85.49 221 A 1 
ATOM   1751 C CZ  . PHE A 1 221 ? 13.968  -13.774 18.513  1.00 85.42 221 A 1 
ATOM   1752 N N   . PRO A 1 222 ? 19.953  -14.323 14.025  1.00 94.39 222 A 1 
ATOM   1753 C CA  . PRO A 1 222 ? 21.043  -14.818 13.187  1.00 94.30 222 A 1 
ATOM   1754 C C   . PRO A 1 222 ? 21.519  -16.203 13.632  1.00 93.97 222 A 1 
ATOM   1755 O O   . PRO A 1 222 ? 21.805  -16.419 14.805  1.00 91.77 222 A 1 
ATOM   1756 C CB  . PRO A 1 222 ? 22.158  -13.774 13.298  1.00 93.03 222 A 1 
ATOM   1757 C CG  . PRO A 1 222 ? 21.414  -12.495 13.673  1.00 91.33 222 A 1 
ATOM   1758 C CD  . PRO A 1 222 ? 20.289  -13.014 14.559  1.00 93.71 222 A 1 
ATOM   1759 N N   . PHE A 1 223 ? 21.673  -17.151 12.697  1.00 93.79 223 A 1 
ATOM   1760 C CA  . PHE A 1 223 ? 22.154  -18.497 13.038  1.00 93.49 223 A 1 
ATOM   1761 C C   . PHE A 1 223 ? 23.617  -18.507 13.496  1.00 92.45 223 A 1 
ATOM   1762 O O   . PHE A 1 223 ? 24.022  -19.414 14.218  1.00 87.82 223 A 1 
ATOM   1763 C CB  . PHE A 1 223 ? 21.958  -19.448 11.851  1.00 92.48 223 A 1 
ATOM   1764 C CG  . PHE A 1 223 ? 20.524  -19.820 11.495  1.00 92.45 223 A 1 
ATOM   1765 C CD1 . PHE A 1 223 ? 19.436  -19.536 12.345  1.00 87.12 223 A 1 
ATOM   1766 C CD2 . PHE A 1 223 ? 20.284  -20.514 10.293  1.00 87.36 223 A 1 
ATOM   1767 C CE1 . PHE A 1 223 ? 18.134  -19.927 11.995  1.00 85.01 223 A 1 
ATOM   1768 C CE2 . PHE A 1 223 ? 18.982  -20.909 9.947   1.00 85.34 223 A 1 
ATOM   1769 C CZ  . PHE A 1 223 ? 17.908  -20.615 10.794  1.00 86.48 223 A 1 
ATOM   1770 N N   . SER A 1 224 ? 24.391  -17.493 13.118  1.00 93.39 224 A 1 
ATOM   1771 C CA  . SER A 1 224 ? 25.751  -17.280 13.621  1.00 92.43 224 A 1 
ATOM   1772 C C   . SER A 1 224 ? 25.796  -16.837 15.087  1.00 92.10 224 A 1 
ATOM   1773 O O   . SER A 1 224 ? 26.845  -16.957 15.711  1.00 88.71 224 A 1 
ATOM   1774 C CB  . SER A 1 224 ? 26.459  -16.238 12.750  1.00 91.73 224 A 1 
ATOM   1775 O OG  . SER A 1 224 ? 25.688  -15.057 12.656  1.00 87.36 224 A 1 
ATOM   1776 N N   . SER A 1 225 ? 24.688  -16.328 15.620  1.00 91.27 225 A 1 
ATOM   1777 C CA  . SER A 1 225 ? 24.562  -15.846 16.998  1.00 90.89 225 A 1 
ATOM   1778 C C   . SER A 1 225 ? 23.098  -15.925 17.444  1.00 90.19 225 A 1 
ATOM   1779 O O   . SER A 1 225 ? 22.402  -14.918 17.533  1.00 85.82 225 A 1 
ATOM   1780 C CB  . SER A 1 225 ? 25.110  -14.422 17.088  1.00 88.95 225 A 1 
ATOM   1781 O OG  . SER A 1 225 ? 25.142  -13.999 18.430  1.00 81.23 225 A 1 
ATOM   1782 N N   . ILE A 1 226 ? 22.618  -17.144 17.690  1.00 86.86 226 A 1 
ATOM   1783 C CA  . ILE A 1 226 ? 21.190  -17.408 17.938  1.00 85.28 226 A 1 
ATOM   1784 C C   . ILE A 1 226 ? 20.651  -16.758 19.223  1.00 84.68 226 A 1 
ATOM   1785 O O   . ILE A 1 226 ? 19.450  -16.519 19.335  1.00 80.38 226 A 1 
ATOM   1786 C CB  . ILE A 1 226 ? 20.932  -18.931 17.888  1.00 82.75 226 A 1 
ATOM   1787 C CG1 . ILE A 1 226 ? 19.458  -19.217 17.575  1.00 73.09 226 A 1 
ATOM   1788 C CG2 . ILE A 1 226 ? 21.405  -19.642 19.176  1.00 70.14 226 A 1 
ATOM   1789 C CD1 . ILE A 1 226 ? 19.198  -20.665 17.144  1.00 64.65 226 A 1 
ATOM   1790 N N   . ASP A 1 227 ? 21.542  -16.434 20.158  1.00 89.04 227 A 1 
ATOM   1791 C CA  . ASP A 1 227 ? 21.201  -15.737 21.404  1.00 88.63 227 A 1 
ATOM   1792 C C   . ASP A 1 227 ? 21.101  -14.209 21.221  1.00 88.49 227 A 1 
ATOM   1793 O O   . ASP A 1 227 ? 20.712  -13.492 22.148  1.00 85.16 227 A 1 
ATOM   1794 C CB  . ASP A 1 227 ? 22.241  -16.089 22.482  1.00 87.63 227 A 1 
ATOM   1795 C CG  . ASP A 1 227 ? 22.318  -17.587 22.792  1.00 81.30 227 A 1 
ATOM   1796 O OD1 . ASP A 1 227 ? 21.254  -18.241 22.845  1.00 72.06 227 A 1 
ATOM   1797 O OD2 . ASP A 1 227 ? 23.454  -18.072 22.986  1.00 74.66 227 A 1 
ATOM   1798 N N   . SER A 1 228 ? 21.462  -13.705 20.034  1.00 88.43 228 A 1 
ATOM   1799 C CA  . SER A 1 228 ? 21.308  -12.299 19.669  1.00 88.93 228 A 1 
ATOM   1800 C C   . SER A 1 228 ? 20.080  -12.084 18.780  1.00 89.60 228 A 1 
ATOM   1801 O O   . SER A 1 228 ? 19.505  -13.023 18.226  1.00 86.94 228 A 1 
ATOM   1802 C CB  . SER A 1 228 ? 22.587  -11.753 19.022  1.00 86.10 228 A 1 
ATOM   1803 O OG  . SER A 1 228 ? 22.763  -12.222 17.706  1.00 75.82 228 A 1 
ATOM   1804 N N   . PHE A 1 229 ? 19.677  -10.840 18.647  1.00 91.43 229 A 1 
ATOM   1805 C CA  . PHE A 1 229 ? 18.625  -10.449 17.718  1.00 90.48 229 A 1 
ATOM   1806 C C   . PHE A 1 229 ? 19.131  -9.355  16.781  1.00 91.32 229 A 1 
ATOM   1807 O O   . PHE A 1 229 ? 20.005  -8.573  17.148  1.00 89.70 229 A 1 
ATOM   1808 C CB  . PHE A 1 229 ? 17.369  -10.012 18.492  1.00 86.95 229 A 1 
ATOM   1809 C CG  . PHE A 1 229 ? 17.523  -8.694  19.225  1.00 80.22 229 A 1 
ATOM   1810 C CD1 . PHE A 1 229 ? 18.039  -8.661  20.535  1.00 72.00 229 A 1 
ATOM   1811 C CD2 . PHE A 1 229 ? 17.234  -7.489  18.557  1.00 72.70 229 A 1 
ATOM   1812 C CE1 . PHE A 1 229 ? 18.304  -7.433  21.152  1.00 63.99 229 A 1 
ATOM   1813 C CE2 . PHE A 1 229 ? 17.504  -6.258  19.173  1.00 65.22 229 A 1 
ATOM   1814 C CZ  . PHE A 1 229 ? 18.055  -6.231  20.463  1.00 63.94 229 A 1 
ATOM   1815 N N   . ASP A 1 230 ? 18.528  -9.280  15.596  1.00 91.35 230 A 1 
ATOM   1816 C CA  . ASP A 1 230 ? 18.720  -8.177  14.659  1.00 91.87 230 A 1 
ATOM   1817 C C   . ASP A 1 230 ? 17.360  -7.680  14.137  1.00 92.28 230 A 1 
ATOM   1818 O O   . ASP A 1 230 ? 16.329  -8.361  14.248  1.00 90.13 230 A 1 
ATOM   1819 C CB  . ASP A 1 230 ? 19.679  -8.620  13.538  1.00 90.39 230 A 1 
ATOM   1820 C CG  . ASP A 1 230 ? 20.444  -7.463  12.892  1.00 84.90 230 A 1 
ATOM   1821 O OD1 . ASP A 1 230 ? 19.883  -6.342  12.843  1.00 79.82 230 A 1 
ATOM   1822 O OD2 . ASP A 1 230 ? 21.579  -7.714  12.448  1.00 78.67 230 A 1 
ATOM   1823 N N   . SER A 1 231 ? 17.337  -6.480  13.580  1.00 92.57 231 A 1 
ATOM   1824 C CA  . SER A 1 231 ? 16.161  -5.887  12.943  1.00 92.67 231 A 1 
ATOM   1825 C C   . SER A 1 231 ? 15.964  -6.365  11.501  1.00 93.22 231 A 1 
ATOM   1826 O O   . SER A 1 231 ? 14.850  -6.281  10.971  1.00 91.30 231 A 1 
ATOM   1827 C CB  . SER A 1 231 ? 16.266  -4.362  13.018  1.00 91.03 231 A 1 
ATOM   1828 O OG  . SER A 1 231 ? 17.360  -3.874  12.267  1.00 85.13 231 A 1 
ATOM   1829 N N   . TRP A 1 232 ? 17.037  -6.900  10.868  1.00 94.18 232 A 1 
ATOM   1830 C CA  . TRP A 1 232 ? 17.059  -7.277  9.457   1.00 94.86 232 A 1 
ATOM   1831 C C   . TRP A 1 232 ? 17.860  -8.568  9.197   1.00 95.31 232 A 1 
ATOM   1832 O O   . TRP A 1 232 ? 18.924  -8.745  9.781   1.00 94.10 232 A 1 
ATOM   1833 C CB  . TRP A 1 232 ? 17.644  -6.114  8.652   1.00 94.13 232 A 1 
ATOM   1834 C CG  . TRP A 1 232 ? 17.422  -6.253  7.185   1.00 93.88 232 A 1 
ATOM   1835 C CD1 . TRP A 1 232 ? 18.267  -6.830  6.301   1.00 91.79 232 A 1 
ATOM   1836 C CD2 . TRP A 1 232 ? 16.237  -5.877  6.425   1.00 93.45 232 A 1 
ATOM   1837 N NE1 . TRP A 1 232 ? 17.688  -6.834  5.049   1.00 91.75 232 A 1 
ATOM   1838 C CE2 . TRP A 1 232 ? 16.431  -6.261  5.070   1.00 92.68 232 A 1 
ATOM   1839 C CE3 . TRP A 1 232 ? 15.011  -5.262  6.748   1.00 91.96 232 A 1 
ATOM   1840 C CZ2 . TRP A 1 232 ? 15.458  -6.045  4.089   1.00 91.36 232 A 1 
ATOM   1841 C CZ3 . TRP A 1 232 ? 14.028  -5.032  5.770   1.00 91.03 232 A 1 
ATOM   1842 C CH2 . TRP A 1 232 ? 14.248  -5.426  4.444   1.00 90.59 232 A 1 
ATOM   1843 N N   . PRO A 1 233 ? 17.410  -9.472  8.298   1.00 94.53 233 A 1 
ATOM   1844 C CA  . PRO A 1 233 ? 18.092  -10.735 8.017   1.00 95.04 233 A 1 
ATOM   1845 C C   . PRO A 1 233 ? 19.214  -10.580 6.971   1.00 95.09 233 A 1 
ATOM   1846 O O   . PRO A 1 233 ? 19.151  -11.164 5.883   1.00 93.31 233 A 1 
ATOM   1847 C CB  . PRO A 1 233 ? 16.969  -11.682 7.585   1.00 94.49 233 A 1 
ATOM   1848 C CG  . PRO A 1 233 ? 16.024  -10.748 6.838   1.00 94.14 233 A 1 
ATOM   1849 C CD  . PRO A 1 233 ? 16.117  -9.457  7.645   1.00 95.40 233 A 1 
ATOM   1850 N N   . GLU A 1 234 ? 20.244  -9.803  7.283   1.00 94.09 234 A 1 
ATOM   1851 C CA  . GLU A 1 234 ? 21.448  -9.680  6.447   1.00 93.52 234 A 1 
ATOM   1852 C C   . GLU A 1 234 ? 22.255  -10.997 6.432   1.00 93.96 234 A 1 
ATOM   1853 O O   . GLU A 1 234 ? 22.463  -11.564 5.345   1.00 91.38 234 A 1 
ATOM   1854 C CB  . GLU A 1 234 ? 22.288  -8.478  6.925   1.00 90.94 234 A 1 
ATOM   1855 C CG  . GLU A 1 234 ? 23.437  -8.119  5.962   1.00 81.97 234 A 1 
ATOM   1856 C CD  . GLU A 1 234 ? 22.919  -7.632  4.598   1.00 81.84 234 A 1 
ATOM   1857 O OE1 . GLU A 1 234 ? 23.531  -7.980  3.572   1.00 74.51 234 A 1 
ATOM   1858 O OE2 . GLU A 1 234 ? 21.851  -6.973  4.584   1.00 74.17 234 A 1 
ATOM   1859 N N   . PRO A 1 235 ? 22.661  -11.566 7.586   1.00 93.81 235 A 1 
ATOM   1860 C CA  . PRO A 1 235 ? 23.054  -12.967 7.645   1.00 94.07 235 A 1 
ATOM   1861 C C   . PRO A 1 235 ? 21.814  -13.875 7.634   1.00 95.14 235 A 1 
ATOM   1862 O O   . PRO A 1 235 ? 20.704  -13.460 7.960   1.00 93.91 235 A 1 
ATOM   1863 C CB  . PRO A 1 235 ? 23.864  -13.103 8.938   1.00 92.21 235 A 1 
ATOM   1864 C CG  . PRO A 1 235 ? 23.180  -12.103 9.864   1.00 90.75 235 A 1 
ATOM   1865 C CD  . PRO A 1 235 ? 22.771  -10.977 8.917   1.00 93.39 235 A 1 
ATOM   1866 N N   . VAL A 1 236 ? 22.024  -15.161 7.308   1.00 94.95 236 A 1 
ATOM   1867 C CA  . VAL A 1 236 ? 20.953  -16.164 7.405   1.00 95.53 236 A 1 
ATOM   1868 C C   . VAL A 1 236 ? 20.405  -16.186 8.830   1.00 95.63 236 A 1 
ATOM   1869 O O   . VAL A 1 236 ? 21.129  -16.467 9.785   1.00 94.62 236 A 1 
ATOM   1870 C CB  . VAL A 1 236 ? 21.418  -17.573 6.996   1.00 94.89 236 A 1 
ATOM   1871 C CG1 . VAL A 1 236 ? 20.238  -18.554 6.982   1.00 89.75 236 A 1 
ATOM   1872 C CG2 . VAL A 1 236 ? 22.035  -17.589 5.596   1.00 90.22 236 A 1 
ATOM   1873 N N   . SER A 1 237 ? 19.124  -15.898 8.962   1.00 95.07 237 A 1 
ATOM   1874 C CA  . SER A 1 237 ? 18.458  -15.691 10.242  1.00 95.29 237 A 1 
ATOM   1875 C C   . SER A 1 237 ? 17.148  -16.461 10.316  1.00 95.50 237 A 1 
ATOM   1876 O O   . SER A 1 237 ? 16.478  -16.676 9.304   1.00 94.41 237 A 1 
ATOM   1877 C CB  . SER A 1 237 ? 18.202  -14.203 10.471  1.00 94.45 237 A 1 
ATOM   1878 O OG  . SER A 1 237 ? 19.405  -13.468 10.457  1.00 89.02 237 A 1 
ATOM   1879 N N   . GLY A 1 238 ? 16.777  -16.876 11.527  1.00 95.26 238 A 1 
ATOM   1880 C CA  . GLY A 1 238 ? 15.455  -17.414 11.834  1.00 94.99 238 A 1 
ATOM   1881 C C   . GLY A 1 238 ? 14.470  -16.305 12.203  1.00 94.98 238 A 1 
ATOM   1882 O O   . GLY A 1 238 ? 14.862  -15.251 12.698  1.00 93.87 238 A 1 
ATOM   1883 N N   . GLY A 1 239 ? 13.189  -16.549 11.991  1.00 95.31 239 A 1 
ATOM   1884 C CA  . GLY A 1 239 ? 12.127  -15.642 12.412  1.00 95.13 239 A 1 
ATOM   1885 C C   . GLY A 1 239 ? 10.787  -16.350 12.510  1.00 95.65 239 A 1 
ATOM   1886 O O   . GLY A 1 239 ? 10.639  -17.508 12.116  1.00 94.22 239 A 1 
ATOM   1887 N N   . TYR A 1 240 ? 9.805   -15.650 13.024  1.00 95.85 240 A 1 
ATOM   1888 C CA  . TYR A 1 240 ? 8.440   -16.143 13.145  1.00 95.58 240 A 1 
ATOM   1889 C C   . TYR A 1 240 ? 7.438   -15.063 12.744  1.00 95.23 240 A 1 
ATOM   1890 O O   . TYR A 1 240 ? 7.759   -13.880 12.690  1.00 94.08 240 A 1 
ATOM   1891 C CB  . TYR A 1 240 ? 8.188   -16.672 14.565  1.00 94.63 240 A 1 
ATOM   1892 C CG  . TYR A 1 240 ? 8.156   -15.592 15.631  1.00 93.62 240 A 1 
ATOM   1893 C CD1 . TYR A 1 240 ? 9.353   -15.170 16.247  1.00 90.60 240 A 1 
ATOM   1894 C CD2 . TYR A 1 240 ? 6.934   -14.988 15.993  1.00 90.59 240 A 1 
ATOM   1895 C CE1 . TYR A 1 240 ? 9.330   -14.149 17.212  1.00 87.92 240 A 1 
ATOM   1896 C CE2 . TYR A 1 240 ? 6.908   -13.962 16.957  1.00 87.75 240 A 1 
ATOM   1897 C CZ  . TYR A 1 240 ? 8.108   -13.540 17.566  1.00 87.94 240 A 1 
ATOM   1898 O OH  . TYR A 1 240 ? 8.085   -12.546 18.495  1.00 85.46 240 A 1 
ATOM   1899 N N   . ASN A 1 241 ? 6.209   -15.489 12.457  1.00 95.34 241 A 1 
ATOM   1900 C CA  . ASN A 1 241 ? 5.072   -14.614 12.204  1.00 95.25 241 A 1 
ATOM   1901 C C   . ASN A 1 241 ? 3.805   -15.299 12.710  1.00 95.70 241 A 1 
ATOM   1902 O O   . ASN A 1 241 ? 3.560   -16.470 12.410  1.00 94.56 241 A 1 
ATOM   1903 C CB  . ASN A 1 241 ? 5.035   -14.303 10.701  1.00 93.57 241 A 1 
ATOM   1904 C CG  . ASN A 1 241 ? 3.789   -13.570 10.243  1.00 90.91 241 A 1 
ATOM   1905 O OD1 . ASN A 1 241 ? 3.230   -12.714 10.903  1.00 81.49 241 A 1 
ATOM   1906 N ND2 . ASN A 1 241 ? 3.309   -13.882 9.068   1.00 80.72 241 A 1 
ATOM   1907 N N   . LEU A 1 242 ? 3.005   -14.571 13.465  1.00 94.90 242 A 1 
ATOM   1908 C CA  . LEU A 1 242 ? 1.759   -15.063 14.041  1.00 94.98 242 A 1 
ATOM   1909 C C   . LEU A 1 242 ? 0.585   -14.255 13.504  1.00 95.04 242 A 1 
ATOM   1910 O O   . LEU A 1 242 ? 0.578   -13.026 13.578  1.00 93.95 242 A 1 
ATOM   1911 C CB  . LEU A 1 242 ? 1.824   -15.004 15.578  1.00 94.11 242 A 1 
ATOM   1912 C CG  . LEU A 1 242 ? 2.952   -15.841 16.215  1.00 90.29 242 A 1 
ATOM   1913 C CD1 . LEU A 1 242 ? 2.926   -15.657 17.729  1.00 85.59 242 A 1 
ATOM   1914 C CD2 . LEU A 1 242 ? 2.809   -17.334 15.916  1.00 85.86 242 A 1 
ATOM   1915 N N   . THR A 1 243 ? -0.427  -14.934 12.986  1.00 94.25 243 A 1 
ATOM   1916 C CA  . THR A 1 243 ? -1.680  -14.291 12.585  1.00 94.49 243 A 1 
ATOM   1917 C C   . THR A 1 243 ? -2.867  -14.988 13.229  1.00 94.76 243 A 1 
ATOM   1918 O O   . THR A 1 243 ? -2.843  -16.186 13.508  1.00 93.38 243 A 1 
ATOM   1919 C CB  . THR A 1 243 ? -1.847  -14.174 11.059  1.00 93.11 243 A 1 
ATOM   1920 O OG1 . THR A 1 243 ? -1.913  -15.412 10.417  1.00 89.46 243 A 1 
ATOM   1921 C CG2 . THR A 1 243 ? -0.700  -13.405 10.396  1.00 87.03 243 A 1 
ATOM   1922 N N   . SER A 1 244 ? -3.903  -14.217 13.485  1.00 95.40 244 A 1 
ATOM   1923 C CA  . SER A 1 244 ? -5.132  -14.710 14.088  1.00 95.63 244 A 1 
ATOM   1924 C C   . SER A 1 244 ? -6.329  -13.950 13.551  1.00 95.81 244 A 1 
ATOM   1925 O O   . SER A 1 244 ? -6.220  -12.777 13.200  1.00 94.73 244 A 1 
ATOM   1926 C CB  . SER A 1 244 ? -5.068  -14.598 15.616  1.00 94.37 244 A 1 
ATOM   1927 O OG  . SER A 1 244 ? -4.879  -13.254 16.020  1.00 91.15 244 A 1 
ATOM   1928 N N   . GLU A 1 245 ? -7.468  -14.615 13.504  1.00 95.20 245 A 1 
ATOM   1929 C CA  . GLU A 1 245 ? -8.730  -14.010 13.098  1.00 95.42 245 A 1 
ATOM   1930 C C   . GLU A 1 245 ? -9.896  -14.654 13.839  1.00 95.55 245 A 1 
ATOM   1931 O O   . GLU A 1 245 ? -9.971  -15.871 13.973  1.00 94.43 245 A 1 
ATOM   1932 C CB  . GLU A 1 245 ? -8.884  -14.137 11.573  1.00 93.93 245 A 1 
ATOM   1933 C CG  . GLU A 1 245 ? -10.135 -13.415 11.050  1.00 91.57 245 A 1 
ATOM   1934 C CD  . GLU A 1 245 ? -10.246 -13.436 9.519   1.00 92.54 245 A 1 
ATOM   1935 O OE1 . GLU A 1 245 ? -11.010 -12.599 8.985   1.00 84.07 245 A 1 
ATOM   1936 O OE2 . GLU A 1 245 ? -9.582  -14.241 8.833   1.00 87.61 245 A 1 
ATOM   1937 N N   . MET A 1 246 ? -10.823 -13.828 14.278  1.00 96.12 246 A 1 
ATOM   1938 C CA  . MET A 1 246 ? -12.184 -14.213 14.622  1.00 96.16 246 A 1 
ATOM   1939 C C   . MET A 1 246 ? -13.118 -13.336 13.806  1.00 96.26 246 A 1 
ATOM   1940 O O   . MET A 1 246 ? -12.994 -12.114 13.856  1.00 95.31 246 A 1 
ATOM   1941 C CB  . MET A 1 246 ? -12.444 -14.038 16.120  1.00 95.01 246 A 1 
ATOM   1942 C CG  . MET A 1 246 ? -11.607 -14.990 16.974  1.00 88.21 246 A 1 
ATOM   1943 S SD  . MET A 1 246 ? -12.015 -14.973 18.738  1.00 85.27 246 A 1 
ATOM   1944 C CE  . MET A 1 246 ? -11.407 -13.335 19.208  1.00 72.08 246 A 1 
ATOM   1945 N N   . ALA A 1 247 ? -14.015 -13.942 13.047  1.00 96.19 247 A 1 
ATOM   1946 C CA  . ALA A 1 247 ? -14.950 -13.232 12.191  1.00 95.81 247 A 1 
ATOM   1947 C C   . ALA A 1 247 ? -16.378 -13.710 12.444  1.00 95.45 247 A 1 
ATOM   1948 O O   . ALA A 1 247 ? -16.628 -14.899 12.634  1.00 94.00 247 A 1 
ATOM   1949 C CB  . ALA A 1 247 ? -14.526 -13.396 10.730  1.00 94.82 247 A 1 
ATOM   1950 N N   . ALA A 1 248 ? -17.309 -12.776 12.435  1.00 95.70 248 A 1 
ATOM   1951 C CA  . ALA A 1 248 ? -18.729 -13.056 12.522  1.00 95.27 248 A 1 
ATOM   1952 C C   . ALA A 1 248 ? -19.468 -12.335 11.401  1.00 95.11 248 A 1 
ATOM   1953 O O   . ALA A 1 248 ? -19.195 -11.167 11.125  1.00 94.07 248 A 1 
ATOM   1954 C CB  . ALA A 1 248 ? -19.241 -12.669 13.911  1.00 94.38 248 A 1 
ATOM   1955 N N   . SER A 1 249 ? -20.414 -13.031 10.772  1.00 94.82 249 A 1 
ATOM   1956 C CA  . SER A 1 249 ? -21.266 -12.473 9.731   1.00 94.08 249 A 1 
ATOM   1957 C C   . SER A 1 249 ? -22.745 -12.619 10.078  1.00 93.77 249 A 1 
ATOM   1958 O O   . SER A 1 249 ? -23.201 -13.659 10.562  1.00 91.73 249 A 1 
ATOM   1959 C CB  . SER A 1 249 ? -20.965 -13.095 8.373   1.00 92.21 249 A 1 
ATOM   1960 O OG  . SER A 1 249 ? -21.771 -12.407 7.442   1.00 81.03 249 A 1 
ATOM   1961 N N   . PHE A 1 250 ? -23.489 -11.559 9.809   1.00 93.21 250 A 1 
ATOM   1962 C CA  . PHE A 1 250 ? -24.925 -11.461 10.036  1.00 93.38 250 A 1 
ATOM   1963 C C   . PHE A 1 250 ? -25.612 -10.794 8.844   1.00 93.41 250 A 1 
ATOM   1964 O O   . PHE A 1 250 ? -24.986 -10.066 8.070   1.00 91.87 250 A 1 
ATOM   1965 C CB  . PHE A 1 250 ? -25.188 -10.671 11.326  1.00 92.96 250 A 1 
ATOM   1966 C CG  . PHE A 1 250 ? -24.470 -11.186 12.556  1.00 92.81 250 A 1 
ATOM   1967 C CD1 . PHE A 1 250 ? -24.988 -12.281 13.273  1.00 89.77 250 A 1 
ATOM   1968 C CD2 . PHE A 1 250 ? -23.275 -10.579 12.977  1.00 90.55 250 A 1 
ATOM   1969 C CE1 . PHE A 1 250 ? -24.314 -12.765 14.408  1.00 88.91 250 A 1 
ATOM   1970 C CE2 . PHE A 1 250 ? -22.600 -11.064 14.110  1.00 88.90 250 A 1 
ATOM   1971 C CZ  . PHE A 1 250 ? -23.120 -12.157 14.827  1.00 89.61 250 A 1 
ATOM   1972 N N   . LEU A 1 251 ? -26.925 -10.996 8.725   1.00 92.85 251 A 1 
ATOM   1973 C CA  . LEU A 1 251 ? -27.758 -10.340 7.712   1.00 93.20 251 A 1 
ATOM   1974 C C   . LEU A 1 251 ? -27.263 -10.600 6.275   1.00 92.52 251 A 1 
ATOM   1975 O O   . LEU A 1 251 ? -27.173 -9.672  5.472   1.00 89.65 251 A 1 
ATOM   1976 C CB  . LEU A 1 251 ? -27.883 -8.830  8.032   1.00 93.21 251 A 1 
ATOM   1977 C CG  . LEU A 1 251 ? -28.310 -8.453  9.459   1.00 92.56 251 A 1 
ATOM   1978 C CD1 . LEU A 1 251 ? -28.248 -6.932  9.625   1.00 89.40 251 A 1 
ATOM   1979 C CD2 . LEU A 1 251 ? -29.730 -8.921  9.768   1.00 90.40 251 A 1 
ATOM   1980 N N   . ASP A 1 252 ? -26.908 -11.856 5.959   1.00 91.95 252 A 1 
ATOM   1981 C CA  . ASP A 1 252 ? -26.389 -12.278 4.650   1.00 91.28 252 A 1 
ATOM   1982 C C   . ASP A 1 252 ? -25.159 -11.460 4.202   1.00 91.67 252 A 1 
ATOM   1983 O O   . ASP A 1 252 ? -25.141 -10.837 3.143   1.00 89.38 252 A 1 
ATOM   1984 C CB  . ASP A 1 252 ? -27.523 -12.314 3.606   1.00 89.59 252 A 1 
ATOM   1985 C CG  . ASP A 1 252 ? -28.715 -13.170 4.040   1.00 85.91 252 A 1 
ATOM   1986 O OD1 . ASP A 1 252 ? -28.475 -14.287 4.546   1.00 81.06 252 A 1 
ATOM   1987 O OD2 . ASP A 1 252 ? -29.863 -12.703 3.859   1.00 80.68 252 A 1 
ATOM   1988 N N   . ASP A 1 253 ? -24.130 -11.426 5.060   1.00 91.99 253 A 1 
ATOM   1989 C CA  . ASP A 1 253 ? -22.883 -10.667 4.879   1.00 92.43 253 A 1 
ATOM   1990 C C   . ASP A 1 253 ? -23.072 -9.132  4.819   1.00 93.46 253 A 1 
ATOM   1991 O O   . ASP A 1 253 ? -22.177 -8.401  4.399   1.00 92.32 253 A 1 
ATOM   1992 C CB  . ASP A 1 253 ? -22.040 -11.216 3.702   1.00 90.85 253 A 1 
ATOM   1993 C CG  . ASP A 1 253 ? -21.626 -12.692 3.819   1.00 88.88 253 A 1 
ATOM   1994 O OD1 . ASP A 1 253 ? -21.176 -13.109 4.908   1.00 85.34 253 A 1 
ATOM   1995 O OD2 . ASP A 1 253 ? -21.650 -13.401 2.788   1.00 85.10 253 A 1 
ATOM   1996 N N   . LYS A 1 254 ? -24.223 -8.612  5.266   1.00 93.75 254 A 1 
ATOM   1997 C CA  . LYS A 1 254 ? -24.455 -7.159  5.373   1.00 94.49 254 A 1 
ATOM   1998 C C   . LYS A 1 254 ? -23.794 -6.534  6.597   1.00 95.41 254 A 1 
ATOM   1999 O O   . LYS A 1 254 ? -23.478 -5.348  6.555   1.00 94.38 254 A 1 
ATOM   2000 C CB  . LYS A 1 254 ? -25.960 -6.860  5.404   1.00 94.30 254 A 1 
ATOM   2001 C CG  . LYS A 1 254 ? -26.711 -7.282  4.140   1.00 92.12 254 A 1 
ATOM   2002 C CD  . LYS A 1 254 ? -26.190 -6.522  2.924   1.00 87.45 254 A 1 
ATOM   2003 C CE  . LYS A 1 254 ? -27.002 -6.885  1.689   1.00 83.57 254 A 1 
ATOM   2004 N NZ  . LYS A 1 254 ? -26.495 -6.111  0.542   1.00 74.00 254 A 1 
ATOM   2005 N N   . LEU A 1 255 ? -23.607 -7.302  7.659   1.00 94.86 255 A 1 
ATOM   2006 C CA  . LEU A 1 255 ? -22.873 -6.910  8.853   1.00 95.44 255 A 1 
ATOM   2007 C C   . LEU A 1 255 ? -21.777 -7.939  9.114   1.00 95.38 255 A 1 
ATOM   2008 O O   . LEU A 1 255 ? -22.072 -9.093  9.423   1.00 94.40 255 A 1 
ATOM   2009 C CB  . LEU A 1 255 ? -23.850 -6.776  10.036  1.00 95.43 255 A 1 
ATOM   2010 C CG  . LEU A 1 255 ? -23.172 -6.485  11.392  1.00 94.92 255 A 1 
ATOM   2011 C CD1 . LEU A 1 255 ? -22.439 -5.147  11.401  1.00 92.01 255 A 1 
ATOM   2012 C CD2 . LEU A 1 255 ? -24.223 -6.466  12.495  1.00 92.14 255 A 1 
ATOM   2013 N N   . ILE A 1 256 ? -20.525 -7.512  8.998   1.00 95.81 256 A 1 
ATOM   2014 C CA  . ILE A 1 256 ? -19.344 -8.324  9.275   1.00 95.93 256 A 1 
ATOM   2015 C C   . ILE A 1 256 ? -18.600 -7.681  10.439  1.00 95.98 256 A 1 
ATOM   2016 O O   . ILE A 1 256 ? -18.294 -6.491  10.411  1.00 95.34 256 A 1 
ATOM   2017 C CB  . ILE A 1 256 ? -18.467 -8.494  8.012   1.00 95.28 256 A 1 
ATOM   2018 C CG1 . ILE A 1 256 ? -19.273 -9.178  6.879   1.00 93.72 256 A 1 
ATOM   2019 C CG2 . ILE A 1 256 ? -17.200 -9.304  8.347   1.00 93.70 256 A 1 
ATOM   2020 C CD1 . ILE A 1 256 ? -18.548 -9.226  5.528   1.00 88.77 256 A 1 
ATOM   2021 N N   . LEU A 1 257 ? -18.296 -8.474  11.456  1.00 95.93 257 A 1 
ATOM   2022 C CA  . LEU A 1 257 ? -17.464 -8.088  12.590  1.00 95.98 257 A 1 
ATOM   2023 C C   . LEU A 1 257 ? -16.213 -8.954  12.594  1.00 96.13 257 A 1 
ATOM   2024 O O   . LEU A 1 257 ? -16.295 -10.163 12.387  1.00 95.34 257 A 1 
ATOM   2025 C CB  . LEU A 1 257 ? -18.248 -8.239  13.903  1.00 95.48 257 A 1 
ATOM   2026 C CG  . LEU A 1 257 ? -19.539 -7.408  13.990  1.00 93.87 257 A 1 
ATOM   2027 C CD1 . LEU A 1 257 ? -20.231 -7.695  15.320  1.00 90.25 257 A 1 
ATOM   2028 C CD2 . LEU A 1 257 ? -19.277 -5.906  13.899  1.00 90.20 257 A 1 
ATOM   2029 N N   . ARG A 1 258 ? -15.058 -8.354  12.848  1.00 96.49 258 A 1 
ATOM   2030 C CA  . ARG A 1 258 ? -13.771 -9.049  12.819  1.00 96.55 258 A 1 
ATOM   2031 C C   . ARG A 1 258 ? -12.874 -8.561  13.946  1.00 96.72 258 A 1 
ATOM   2032 O O   . ARG A 1 258 ? -12.742 -7.365  14.173  1.00 95.84 258 A 1 
ATOM   2033 C CB  . ARG A 1 258 ? -13.153 -8.844  11.420  1.00 94.98 258 A 1 
ATOM   2034 C CG  . ARG A 1 258 ? -11.838 -9.597  11.212  1.00 89.33 258 A 1 
ATOM   2035 C CD  . ARG A 1 258 ? -11.253 -9.270  9.833   1.00 90.57 258 A 1 
ATOM   2036 N NE  . ARG A 1 258 ? -12.080 -9.773  8.716   1.00 84.82 258 A 1 
ATOM   2037 C CZ  . ARG A 1 258 ? -12.341 -9.143  7.583   1.00 85.73 258 A 1 
ATOM   2038 N NH1 . ARG A 1 258 ? -11.908 -7.947  7.307   1.00 74.44 258 A 1 
ATOM   2039 N NH2 . ARG A 1 258 ? -13.066 -9.717  6.673   1.00 74.12 258 A 1 
ATOM   2040 N N   . LEU A 1 259 ? -12.214 -9.501  14.612  1.00 96.18 259 A 1 
ATOM   2041 C CA  . LEU A 1 259 ? -11.060 -9.254  15.471  1.00 96.37 259 A 1 
ATOM   2042 C C   . LEU A 1 259 ? -9.912  -10.090 14.930  1.00 96.40 259 A 1 
ATOM   2043 O O   . LEU A 1 259 ? -10.027 -11.312 14.857  1.00 95.24 259 A 1 
ATOM   2044 C CB  . LEU A 1 259 ? -11.418 -9.618  16.924  1.00 95.77 259 A 1 
ATOM   2045 C CG  . LEU A 1 259 ? -10.216 -9.660  17.893  1.00 94.23 259 A 1 
ATOM   2046 C CD1 . LEU A 1 259 ? -9.546  -8.304  18.070  1.00 88.47 259 A 1 
ATOM   2047 C CD2 . LEU A 1 259 ? -10.676 -10.132 19.267  1.00 88.41 259 A 1 
ATOM   2048 N N   . GLY A 1 260 ? -8.795  -9.462  14.546  1.00 96.23 260 A 1 
ATOM   2049 C CA  . GLY A 1 260 ? -7.669  -10.251 14.073  1.00 95.87 260 A 1 
ATOM   2050 C C   . GLY A 1 260 ? -6.414  -9.465  13.746  1.00 96.31 260 A 1 
ATOM   2051 O O   . GLY A 1 260 ? -6.440  -8.255  13.500  1.00 95.19 260 A 1 
ATOM   2052 N N   . ARG A 1 261 ? -5.284  -10.205 13.712  1.00 95.71 261 A 1 
ATOM   2053 C CA  . ARG A 1 261 ? -3.983  -9.720  13.256  1.00 95.97 261 A 1 
ATOM   2054 C C   . ARG A 1 261 ? -3.765  -10.184 11.822  1.00 95.54 261 A 1 
ATOM   2055 O O   . ARG A 1 261 ? -3.408  -11.337 11.594  1.00 93.78 261 A 1 
ATOM   2056 C CB  . ARG A 1 261 ? -2.893  -10.197 14.220  1.00 95.43 261 A 1 
ATOM   2057 C CG  . ARG A 1 261 ? -1.548  -9.557  13.857  1.00 93.84 261 A 1 
ATOM   2058 C CD  . ARG A 1 261 ? -0.466  -9.941  14.865  1.00 93.18 261 A 1 
ATOM   2059 N NE  . ARG A 1 261 ? 0.807   -9.299  14.512  1.00 90.14 261 A 1 
ATOM   2060 C CZ  . ARG A 1 261 ? 1.722   -9.720  13.657  1.00 91.34 261 A 1 
ATOM   2061 N NH1 . ARG A 1 261 ? 1.619   -10.828 13.003  1.00 81.90 261 A 1 
ATOM   2062 N NH2 . ARG A 1 261 ? 2.778   -9.006  13.449  1.00 83.74 261 A 1 
ATOM   2063 N N   . LEU A 1 262 ? -4.013  -9.309  10.858  1.00 94.67 262 A 1 
ATOM   2064 C CA  . LEU A 1 262 ? -3.968  -9.612  9.425   1.00 94.05 262 A 1 
ATOM   2065 C C   . LEU A 1 262 ? -3.589  -8.390  8.578   1.00 94.76 262 A 1 
ATOM   2066 O O   . LEU A 1 262 ? -3.639  -7.251  9.040   1.00 92.90 262 A 1 
ATOM   2067 C CB  . LEU A 1 262 ? -5.312  -10.244 8.983   1.00 90.72 262 A 1 
ATOM   2068 C CG  . LEU A 1 262 ? -6.574  -9.414  9.298   1.00 89.65 262 A 1 
ATOM   2069 C CD1 . LEU A 1 262 ? -7.392  -9.174  8.041   1.00 84.33 262 A 1 
ATOM   2070 C CD2 . LEU A 1 262 ? -7.464  -10.144 10.301  1.00 84.11 262 A 1 
ATOM   2071 N N   . SER A 1 263 ? -3.188  -8.640  7.324   1.00 94.31 263 A 1 
ATOM   2072 C CA  . SER A 1 263 ? -2.959  -7.585  6.330   1.00 93.97 263 A 1 
ATOM   2073 C C   . SER A 1 263 ? -4.288  -7.033  5.820   1.00 94.55 263 A 1 
ATOM   2074 O O   . SER A 1 263 ? -5.240  -7.792  5.631   1.00 93.27 263 A 1 
ATOM   2075 C CB  . SER A 1 263 ? -2.144  -8.098  5.139   1.00 91.89 263 A 1 
ATOM   2076 O OG  . SER A 1 263 ? -0.859  -8.541  5.538   1.00 80.82 263 A 1 
ATOM   2077 N N   . ARG A 1 264 ? -4.334  -5.728  5.553   1.00 94.70 264 A 1 
ATOM   2078 C CA  . ARG A 1 264 ? -5.545  -5.018  5.114   1.00 95.04 264 A 1 
ATOM   2079 C C   . ARG A 1 264 ? -5.259  -4.098  3.937   1.00 94.93 264 A 1 
ATOM   2080 O O   . ARG A 1 264 ? -4.135  -3.630  3.769   1.00 92.92 264 A 1 
ATOM   2081 C CB  . ARG A 1 264 ? -6.131  -4.222  6.289   1.00 94.26 264 A 1 
ATOM   2082 C CG  . ARG A 1 264 ? -6.613  -5.132  7.429   1.00 92.03 264 A 1 
ATOM   2083 C CD  . ARG A 1 264 ? -7.151  -4.303  8.585   1.00 91.48 264 A 1 
ATOM   2084 N NE  . ARG A 1 264 ? -7.630  -5.143  9.690   1.00 89.67 264 A 1 
ATOM   2085 C CZ  . ARG A 1 264 ? -6.918  -5.668  10.669  1.00 90.01 264 A 1 
ATOM   2086 N NH1 . ARG A 1 264 ? -5.620  -5.554  10.742  1.00 81.91 264 A 1 
ATOM   2087 N NH2 . ARG A 1 264 ? -7.518  -6.335  11.613  1.00 84.07 264 A 1 
ATOM   2088 N N   . GLU A 1 265 ? -6.288  -3.824  3.144   1.00 95.31 265 A 1 
ATOM   2089 C CA  . GLU A 1 265 ? -6.275  -2.771  2.134   1.00 95.53 265 A 1 
ATOM   2090 C C   . GLU A 1 265 ? -7.653  -2.120  2.058   1.00 95.62 265 A 1 
ATOM   2091 O O   . GLU A 1 265 ? -8.645  -2.808  1.836   1.00 93.81 265 A 1 
ATOM   2092 C CB  . GLU A 1 265 ? -5.850  -3.320  0.771   1.00 93.89 265 A 1 
ATOM   2093 C CG  . GLU A 1 265 ? -5.795  -2.200  -0.282  1.00 90.82 265 A 1 
ATOM   2094 C CD  . GLU A 1 265 ? -5.150  -2.640  -1.594  1.00 88.98 265 A 1 
ATOM   2095 O OE1 . GLU A 1 265 ? -5.585  -2.180  -2.664  1.00 79.82 265 A 1 
ATOM   2096 O OE2 . GLU A 1 265 ? -4.164  -3.396  -1.545  1.00 81.67 265 A 1 
ATOM   2097 N N   . TRP A 1 266 ? -7.710  -0.799  2.225   1.00 95.45 266 A 1 
ATOM   2098 C CA  . TRP A 1 266 ? -8.966  -0.057  2.242   1.00 95.52 266 A 1 
ATOM   2099 C C   . TRP A 1 266 ? -9.003  1.007   1.144   1.00 94.87 266 A 1 
ATOM   2100 O O   . TRP A 1 266 ? -8.077  1.798   1.006   1.00 91.07 266 A 1 
ATOM   2101 C CB  . TRP A 1 266 ? -9.200  0.543   3.631   1.00 94.83 266 A 1 
ATOM   2102 C CG  . TRP A 1 266 ? -9.662  -0.396  4.714   1.00 94.49 266 A 1 
ATOM   2103 C CD1 . TRP A 1 266 ? -9.348  -1.702  4.855   1.00 90.67 266 A 1 
ATOM   2104 C CD2 . TRP A 1 266 ? -10.545 -0.093  5.836   1.00 93.78 266 A 1 
ATOM   2105 N NE1 . TRP A 1 266 ? -9.961  -2.224  5.973   1.00 90.62 266 A 1 
ATOM   2106 C CE2 . TRP A 1 266 ? -10.713 -1.272  6.616   1.00 92.56 266 A 1 
ATOM   2107 C CE3 . TRP A 1 266 ? -11.213 1.072   6.265   1.00 90.47 266 A 1 
ATOM   2108 C CZ2 . TRP A 1 266 ? -11.510 -1.296  7.768   1.00 90.21 266 A 1 
ATOM   2109 C CZ3 . TRP A 1 266 ? -12.009 1.058   7.421   1.00 87.80 266 A 1 
ATOM   2110 C CH2 . TRP A 1 266 ? -12.159 -0.120  8.171   1.00 87.45 266 A 1 
ATOM   2111 N N   . GLY A 1 267 ? -10.068 1.013   0.364   1.00 93.91 267 A 1 
ATOM   2112 C CA  . GLY A 1 267 ? -10.320 1.933   -0.741  1.00 93.74 267 A 1 
ATOM   2113 C C   . GLY A 1 267 ? -10.864 1.230   -1.989  1.00 94.26 267 A 1 
ATOM   2114 O O   . GLY A 1 267 ? -10.484 0.099   -2.310  1.00 91.36 267 A 1 
ATOM   2115 N N   . SER A 1 268 ? -11.737 1.916   -2.723  1.00 93.48 268 A 1 
ATOM   2116 C CA  . SER A 1 268 ? -12.363 1.411   -3.954  1.00 92.20 268 A 1 
ATOM   2117 C C   . SER A 1 268 ? -11.458 1.475   -5.191  1.00 91.92 268 A 1 
ATOM   2118 O O   . SER A 1 268 ? -11.836 0.980   -6.255  1.00 89.46 268 A 1 
ATOM   2119 C CB  . SER A 1 268 ? -13.672 2.160   -4.223  1.00 90.70 268 A 1 
ATOM   2120 O OG  . SER A 1 268 ? -14.627 1.844   -3.234  1.00 81.69 268 A 1 
ATOM   2121 N N   . ALA A 1 269 ? -10.257 2.057   -5.072  1.00 91.57 269 A 1 
ATOM   2122 C CA  . ALA A 1 269 ? -9.241  2.034   -6.121  1.00 91.05 269 A 1 
ATOM   2123 C C   . ALA A 1 269 ? -8.788  0.592   -6.446  1.00 91.78 269 A 1 
ATOM   2124 O O   . ALA A 1 269 ? -9.060  -0.363  -5.706  1.00 88.33 269 A 1 
ATOM   2125 C CB  . ALA A 1 269 ? -8.071  2.935   -5.695  1.00 89.56 269 A 1 
ATOM   2126 N N   . SER A 1 270 ? -8.081  0.429   -7.577  1.00 91.07 270 A 1 
ATOM   2127 C CA  . SER A 1 270 ? -7.527  -0.867  -7.982  1.00 90.88 270 A 1 
ATOM   2128 C C   . SER A 1 270 ? -6.623  -1.462  -6.891  1.00 90.90 270 A 1 
ATOM   2129 O O   . SER A 1 270 ? -5.910  -0.729  -6.205  1.00 88.38 270 A 1 
ATOM   2130 C CB  . SER A 1 270 ? -6.758  -0.707  -9.292  1.00 88.98 270 A 1 
ATOM   2131 O OG  . SER A 1 270 ? -6.253  -1.933  -9.772  1.00 80.24 270 A 1 
ATOM   2132 N N   . LEU A 1 271 ? -6.622  -2.785  -6.759  1.00 90.79 271 A 1 
ATOM   2133 C CA  . LEU A 1 271 ? -5.852  -3.498  -5.735  1.00 90.03 271 A 1 
ATOM   2134 C C   . LEU A 1 271 ? -4.374  -3.061  -5.726  1.00 90.37 271 A 1 
ATOM   2135 O O   . LEU A 1 271 ? -3.729  -2.960  -6.775  1.00 87.04 271 A 1 
ATOM   2136 C CB  . LEU A 1 271 ? -5.980  -5.015  -5.976  1.00 87.83 271 A 1 
ATOM   2137 C CG  . LEU A 1 271 ? -5.374  -5.876  -4.853  1.00 81.77 271 A 1 
ATOM   2138 C CD1 . LEU A 1 271 ? -6.259  -5.885  -3.608  1.00 76.35 271 A 1 
ATOM   2139 C CD2 . LEU A 1 271 ? -5.195  -7.315  -5.320  1.00 76.72 271 A 1 
ATOM   2140 N N   . GLY A 1 272 ? -3.837  -2.824  -4.535  1.00 90.07 272 A 1 
ATOM   2141 C CA  . GLY A 1 272 ? -2.482  -2.326  -4.301  1.00 89.88 272 A 1 
ATOM   2142 C C   . GLY A 1 272 ? -2.328  -0.810  -4.419  1.00 91.44 272 A 1 
ATOM   2143 O O   . GLY A 1 272 ? -1.210  -0.320  -4.285  1.00 88.71 272 A 1 
ATOM   2144 N N   . SER A 1 273 ? -3.409  -0.073  -4.701  1.00 91.00 273 A 1 
ATOM   2145 C CA  . SER A 1 273 ? -3.373  1.377   -4.940  1.00 91.53 273 A 1 
ATOM   2146 C C   . SER A 1 273 ? -3.817  2.237   -3.752  1.00 92.22 273 A 1 
ATOM   2147 O O   . SER A 1 273 ? -3.825  3.454   -3.875  1.00 89.07 273 A 1 
ATOM   2148 C CB  . SER A 1 273 ? -4.236  1.743   -6.158  1.00 90.32 273 A 1 
ATOM   2149 O OG  . SER A 1 273 ? -3.792  1.065   -7.312  1.00 84.53 273 A 1 
ATOM   2150 N N   . SER A 1 274 ? -4.206  1.634   -2.622  1.00 91.40 274 A 1 
ATOM   2151 C CA  . SER A 1 274 ? -4.693  2.428   -1.493  1.00 92.05 274 A 1 
ATOM   2152 C C   . SER A 1 274 ? -3.606  3.349   -0.939  1.00 91.87 274 A 1 
ATOM   2153 O O   . SER A 1 274 ? -2.484  2.910   -0.679  1.00 90.97 274 A 1 
ATOM   2154 C CB  . SER A 1 274 ? -5.232  1.540   -0.380  1.00 91.86 274 A 1 
ATOM   2155 O OG  . SER A 1 274 ? -5.695  2.369   0.670   1.00 84.20 274 A 1 
ATOM   2156 N N   . LEU A 1 275 ? -3.975  4.615   -0.723  1.00 92.72 275 A 1 
ATOM   2157 C CA  . LEU A 1 275 ? -3.124  5.615   -0.078  1.00 92.93 275 A 1 
ATOM   2158 C C   . LEU A 1 275 ? -3.311  5.653   1.443   1.00 93.12 275 A 1 
ATOM   2159 O O   . LEU A 1 275 ? -2.440  6.151   2.141   1.00 91.19 275 A 1 
ATOM   2160 C CB  . LEU A 1 275 ? -3.419  7.006   -0.674  1.00 92.65 275 A 1 
ATOM   2161 C CG  . LEU A 1 275 ? -3.222  7.159   -2.192  1.00 92.63 275 A 1 
ATOM   2162 C CD1 . LEU A 1 275 ? -3.460  8.621   -2.567  1.00 89.49 275 A 1 
ATOM   2163 C CD2 . LEU A 1 275 ? -1.827  6.764   -2.657  1.00 90.24 275 A 1 
ATOM   2164 N N   . ALA A 1 276 ? -4.435  5.150   1.964   1.00 94.07 276 A 1 
ATOM   2165 C CA  . ALA A 1 276 ? -4.787  5.273   3.377   1.00 93.86 276 A 1 
ATOM   2166 C C   . ALA A 1 276 ? -4.411  4.029   4.195   1.00 94.09 276 A 1 
ATOM   2167 O O   . ALA A 1 276 ? -3.841  4.145   5.270   1.00 92.05 276 A 1 
ATOM   2168 C CB  . ALA A 1 276 ? -6.286  5.570   3.475   1.00 92.94 276 A 1 
ATOM   2169 N N   . LEU A 1 277 ? -4.723  2.828   3.689   1.00 93.98 277 A 1 
ATOM   2170 C CA  . LEU A 1 277 ? -4.307  1.569   4.306   1.00 94.49 277 A 1 
ATOM   2171 C C   . LEU A 1 277 ? -4.026  0.556   3.203   1.00 94.23 277 A 1 
ATOM   2172 O O   . LEU A 1 277 ? -4.947  0.095   2.525   1.00 91.67 277 A 1 
ATOM   2173 C CB  . LEU A 1 277 ? -5.389  1.096   5.292   1.00 93.96 277 A 1 
ATOM   2174 C CG  . LEU A 1 277 ? -5.048  -0.210  6.035   1.00 93.82 277 A 1 
ATOM   2175 C CD1 . LEU A 1 277 ? -3.774  -0.107  6.866   1.00 89.77 277 A 1 
ATOM   2176 C CD2 . LEU A 1 277 ? -6.200  -0.573  6.973   1.00 90.18 277 A 1 
ATOM   2177 N N   . ASN A 1 278 ? -2.741  0.229   3.014   1.00 93.63 278 A 1 
ATOM   2178 C CA  . ASN A 1 278 ? -2.265  -0.569  1.893   1.00 93.26 278 A 1 
ATOM   2179 C C   . ASN A 1 278 ? -1.905  -2.000  2.319   1.00 92.51 278 A 1 
ATOM   2180 O O   . ASN A 1 278 ? -1.365  -2.231  3.397   1.00 90.39 278 A 1 
ATOM   2181 C CB  . ASN A 1 278 ? -1.078  0.160   1.242   1.00 91.88 278 A 1 
ATOM   2182 C CG  . ASN A 1 278 ? -0.761  -0.404  -0.125  1.00 90.31 278 A 1 
ATOM   2183 O OD1 . ASN A 1 278 ? -0.089  -1.412  -0.268  1.00 81.94 278 A 1 
ATOM   2184 N ND2 . ASN A 1 278 ? -1.288  0.192   -1.169  1.00 82.18 278 A 1 
ATOM   2185 N N   . GLN A 1 279 ? -2.091  -2.964  1.413   1.00 91.78 279 A 1 
ATOM   2186 C CA  . GLN A 1 279 ? -1.729  -4.369  1.644   1.00 90.57 279 A 1 
ATOM   2187 C C   . GLN A 1 279 ? -0.237  -4.616  1.946   1.00 90.72 279 A 1 
ATOM   2188 O O   . GLN A 1 279 ? 0.135   -5.699  2.408   1.00 88.74 279 A 1 
ATOM   2189 C CB  . GLN A 1 279 ? -2.166  -5.204  0.429   1.00 88.65 279 A 1 
ATOM   2190 C CG  . GLN A 1 279 ? -1.397  -4.859  -0.851  1.00 86.56 279 A 1 
ATOM   2191 C CD  . GLN A 1 279 ? -1.786  -5.782  -2.001  1.00 85.72 279 A 1 
ATOM   2192 O OE1 . GLN A 1 279 ? -1.630  -6.989  -1.935  1.00 79.68 279 A 1 
ATOM   2193 N NE2 . GLN A 1 279 ? -2.292  -5.269  -3.088  1.00 77.24 279 A 1 
ATOM   2194 N N   . LYS A 1 280 ? 0.633   -3.636  1.672   1.00 91.24 280 A 1 
ATOM   2195 C CA  . LYS A 1 280 ? 2.058   -3.676  2.023   1.00 90.31 280 A 1 
ATOM   2196 C C   . LYS A 1 280 ? 2.312   -3.442  3.512   1.00 91.18 280 A 1 
ATOM   2197 O O   . LYS A 1 280 ? 3.346   -3.900  4.008   1.00 88.14 280 A 1 
ATOM   2198 C CB  . LYS A 1 280 ? 2.846   -2.663  1.171   1.00 88.70 280 A 1 
ATOM   2199 C CG  . LYS A 1 280 ? 2.937   -3.053  -0.314  1.00 82.33 280 A 1 
ATOM   2200 C CD  . LYS A 1 280 ? 3.842   -4.271  -0.524  1.00 76.55 280 A 1 
ATOM   2201 C CE  . LYS A 1 280 ? 4.110   -4.483  -2.019  1.00 69.02 280 A 1 
ATOM   2202 N NZ  . LYS A 1 280 ? 5.256   -5.406  -2.225  1.00 58.46 280 A 1 
ATOM   2203 N N   . ALA A 1 281 ? 1.381   -2.790  4.207   1.00 91.09 281 A 1 
ATOM   2204 C CA  . ALA A 1 281 ? 1.467   -2.600  5.647   1.00 91.25 281 A 1 
ATOM   2205 C C   . ALA A 1 281 ? 1.622   -3.946  6.376   1.00 91.41 281 A 1 
ATOM   2206 O O   . ALA A 1 281 ? 1.035   -4.969  6.000   1.00 89.82 281 A 1 
ATOM   2207 C CB  . ALA A 1 281 ? 0.234   -1.830  6.135   1.00 91.01 281 A 1 
ATOM   2208 N N   . ARG A 1 282 ? 2.422   -3.949  7.433   1.00 92.07 282 A 1 
ATOM   2209 C CA  . ARG A 1 282 ? 2.570   -5.125  8.291   1.00 91.52 282 A 1 
ATOM   2210 C C   . ARG A 1 282 ? 1.243   -5.461  8.970   1.00 92.58 282 A 1 
ATOM   2211 O O   . ARG A 1 282 ? 0.510   -4.542  9.335   1.00 91.24 282 A 1 
ATOM   2212 C CB  . ARG A 1 282 ? 3.676   -4.872  9.326   1.00 90.28 282 A 1 
ATOM   2213 C CG  . ARG A 1 282 ? 5.085   -4.908  8.723   1.00 83.59 282 A 1 
ATOM   2214 C CD  . ARG A 1 282 ? 5.515   -6.326  8.317   1.00 80.84 282 A 1 
ATOM   2215 N NE  . ARG A 1 282 ? 5.581   -7.227  9.486   1.00 77.42 282 A 1 
ATOM   2216 C CZ  . ARG A 1 282 ? 5.310   -8.517  9.526   1.00 71.90 282 A 1 
ATOM   2217 N NH1 . ARG A 1 282 ? 5.001   -9.215  8.473   1.00 62.78 282 A 1 
ATOM   2218 N NH2 . ARG A 1 282 ? 5.335   -9.136  10.661  1.00 63.26 282 A 1 
ATOM   2219 N N   . PRO A 1 283 ? 0.932   -6.748  9.181   1.00 92.54 283 A 1 
ATOM   2220 C CA  . PRO A 1 283 ? -0.221  -7.139  9.980   1.00 92.29 283 A 1 
ATOM   2221 C C   . PRO A 1 283 ? -0.178  -6.510  11.377  1.00 92.57 283 A 1 
ATOM   2222 O O   . PRO A 1 283 ? 0.888   -6.418  11.979  1.00 90.81 283 A 1 
ATOM   2223 C CB  . PRO A 1 283 ? -0.188  -8.667  10.054  1.00 90.48 283 A 1 
ATOM   2224 C CG  . PRO A 1 283 ? 0.621   -9.067  8.825   1.00 88.55 283 A 1 
ATOM   2225 C CD  . PRO A 1 283 ? 1.620   -7.931  8.685   1.00 91.93 283 A 1 
ATOM   2226 N N   . PHE A 1 284 ? -1.328  -6.129  11.895  1.00 93.73 284 A 1 
ATOM   2227 C CA  . PHE A 1 284 ? -1.511  -5.688  13.275  1.00 94.29 284 A 1 
ATOM   2228 C C   . PHE A 1 284 ? -2.887  -6.125  13.779  1.00 94.83 284 A 1 
ATOM   2229 O O   . PHE A 1 284 ? -3.807  -6.380  12.987  1.00 93.76 284 A 1 
ATOM   2230 C CB  . PHE A 1 284 ? -1.304  -4.167  13.392  1.00 93.72 284 A 1 
ATOM   2231 C CG  . PHE A 1 284 ? -2.257  -3.326  12.566  1.00 94.93 284 A 1 
ATOM   2232 C CD1 . PHE A 1 284 ? -1.930  -2.991  11.238  1.00 92.33 284 A 1 
ATOM   2233 C CD2 . PHE A 1 284 ? -3.463  -2.868  13.122  1.00 93.12 284 A 1 
ATOM   2234 C CE1 . PHE A 1 284 ? -2.801  -2.206  10.470  1.00 91.52 284 A 1 
ATOM   2235 C CE2 . PHE A 1 284 ? -4.338  -2.080  12.352  1.00 91.72 284 A 1 
ATOM   2236 C CZ  . PHE A 1 284 ? -4.007  -1.750  11.024  1.00 92.85 284 A 1 
ATOM   2237 N N   . LEU A 1 285 ? -3.012  -6.260  15.093  1.00 95.56 285 A 1 
ATOM   2238 C CA  . LEU A 1 285 ? -4.267  -6.622  15.740  1.00 95.80 285 A 1 
ATOM   2239 C C   . LEU A 1 285 ? -5.256  -5.463  15.633  1.00 95.76 285 A 1 
ATOM   2240 O O   . LEU A 1 285 ? -4.936  -4.351  16.041  1.00 94.71 285 A 1 
ATOM   2241 C CB  . LEU A 1 285 ? -3.998  -7.003  17.204  1.00 95.40 285 A 1 
ATOM   2242 C CG  . LEU A 1 285 ? -5.248  -7.473  17.970  1.00 93.95 285 A 1 
ATOM   2243 C CD1 . LEU A 1 285 ? -5.760  -8.817  17.458  1.00 89.39 285 A 1 
ATOM   2244 C CD2 . LEU A 1 285 ? -4.931  -7.623  19.454  1.00 89.25 285 A 1 
ATOM   2245 N N   . GLY A 1 286 ? -6.458  -5.738  15.136  1.00 96.13 286 A 1 
ATOM   2246 C CA  . GLY A 1 286 ? -7.519  -4.743  15.045  1.00 96.18 286 A 1 
ATOM   2247 C C   . GLY A 1 286 ? -8.905  -5.352  15.205  1.00 96.52 286 A 1 
ATOM   2248 O O   . GLY A 1 286 ? -9.135  -6.506  14.838  1.00 95.63 286 A 1 
ATOM   2249 N N   . ILE A 1 287 ? -9.808  -4.556  15.742  1.00 96.72 287 A 1 
ATOM   2250 C CA  . ILE A 1 287 ? -11.250 -4.798  15.790  1.00 96.31 287 A 1 
ATOM   2251 C C   . ILE A 1 287 ? -11.875 -4.002  14.650  1.00 96.27 287 A 1 
ATOM   2252 O O   . ILE A 1 287 ? -11.656 -2.796  14.553  1.00 95.37 287 A 1 
ATOM   2253 C CB  . ILE A 1 287 ? -11.854 -4.394  17.153  1.00 94.94 287 A 1 
ATOM   2254 C CG1 . ILE A 1 287 ? -11.173 -5.161  18.307  1.00 82.01 287 A 1 
ATOM   2255 C CG2 . ILE A 1 287 ? -13.371 -4.660  17.151  1.00 81.98 287 A 1 
ATOM   2256 C CD1 . ILE A 1 287 ? -11.558 -4.660  19.708  1.00 73.84 287 A 1 
ATOM   2257 N N   . GLU A 1 288 ? -12.630 -4.671  13.793  1.00 96.05 288 A 1 
ATOM   2258 C CA  . GLU A 1 288 ? -13.193 -4.127  12.560  1.00 96.02 288 A 1 
ATOM   2259 C C   . GLU A 1 288 ? -14.680 -4.452  12.472  1.00 96.22 288 A 1 
ATOM   2260 O O   . GLU A 1 288 ? -15.115 -5.548  12.828  1.00 95.12 288 A 1 
ATOM   2261 C CB  . GLU A 1 288 ? -12.391 -4.704  11.385  1.00 93.91 288 A 1 
ATOM   2262 C CG  . GLU A 1 288 ? -12.848 -4.302  9.975   1.00 85.89 288 A 1 
ATOM   2263 C CD  . GLU A 1 288 ? -12.007 -5.016  8.898   1.00 88.82 288 A 1 
ATOM   2264 O OE1 . GLU A 1 288 ? -12.560 -5.399  7.848   1.00 79.76 288 A 1 
ATOM   2265 O OE2 . GLU A 1 288 ? -10.801 -5.280  9.144   1.00 82.74 288 A 1 
ATOM   2266 N N   . GLY A 1 289 ? -15.454 -3.499  11.988  1.00 96.46 289 A 1 
ATOM   2267 C CA  . GLY A 1 289 ? -16.853 -3.659  11.646  1.00 96.21 289 A 1 
ATOM   2268 C C   . GLY A 1 289 ? -17.137 -3.104  10.256  1.00 96.44 289 A 1 
ATOM   2269 O O   . GLY A 1 289 ? -16.737 -1.990  9.937   1.00 95.53 289 A 1 
ATOM   2270 N N   . GLU A 1 290 ? -17.840 -3.876  9.433   1.00 96.39 290 A 1 
ATOM   2271 C CA  . GLU A 1 290 ? -18.346 -3.458  8.127   1.00 96.30 290 A 1 
ATOM   2272 C C   . GLU A 1 290 ? -19.862 -3.627  8.102   1.00 96.46 290 A 1 
ATOM   2273 O O   . GLU A 1 290 ? -20.381 -4.700  8.398   1.00 95.32 290 A 1 
ATOM   2274 C CB  . GLU A 1 290 ? -17.656 -4.258  7.010   1.00 94.88 290 A 1 
ATOM   2275 C CG  . GLU A 1 290 ? -18.146 -3.834  5.612   1.00 84.46 290 A 1 
ATOM   2276 C CD  . GLU A 1 290 ? -17.481 -4.601  4.461   1.00 84.31 290 A 1 
ATOM   2277 O OE1 . GLU A 1 290 ? -18.022 -4.511  3.328   1.00 73.61 290 A 1 
ATOM   2278 O OE2 . GLU A 1 290 ? -16.403 -5.199  4.656   1.00 76.13 290 A 1 
ATOM   2279 N N   . PHE A 1 291 ? -20.579 -2.572  7.718   1.00 96.04 291 A 1 
ATOM   2280 C CA  . PHE A 1 291 ? -22.029 -2.589  7.593   1.00 96.20 291 A 1 
ATOM   2281 C C   . PHE A 1 291 ? -22.468 -1.998  6.255   1.00 96.10 291 A 1 
ATOM   2282 O O   . PHE A 1 291 ? -22.256 -0.822  5.964   1.00 95.06 291 A 1 
ATOM   2283 C CB  . PHE A 1 291 ? -22.663 -1.874  8.792   1.00 95.86 291 A 1 
ATOM   2284 C CG  . PHE A 1 291 ? -24.181 -1.901  8.809   1.00 95.84 291 A 1 
ATOM   2285 C CD1 . PHE A 1 291 ? -24.908 -0.708  8.970   1.00 93.07 291 A 1 
ATOM   2286 C CD2 . PHE A 1 291 ? -24.868 -3.120  8.687   1.00 93.73 291 A 1 
ATOM   2287 C CE1 . PHE A 1 291 ? -26.312 -0.739  9.031   1.00 92.69 291 A 1 
ATOM   2288 C CE2 . PHE A 1 291 ? -26.274 -3.154  8.734   1.00 92.71 291 A 1 
ATOM   2289 C CZ  . PHE A 1 291 ? -26.997 -1.962  8.913   1.00 93.14 291 A 1 
ATOM   2290 N N   . SER A 1 292 ? -23.111 -2.827  5.433   1.00 95.91 292 A 1 
ATOM   2291 C CA  . SER A 1 292 ? -23.607 -2.485  4.095   1.00 95.61 292 A 1 
ATOM   2292 C C   . SER A 1 292 ? -25.116 -2.753  3.976   1.00 95.60 292 A 1 
ATOM   2293 O O   . SER A 1 292 ? -25.525 -3.699  3.292   1.00 93.03 292 A 1 
ATOM   2294 C CB  . SER A 1 292 ? -22.796 -3.250  3.042   1.00 94.22 292 A 1 
ATOM   2295 O OG  . SER A 1 292 ? -21.525 -2.671  2.857   1.00 83.57 292 A 1 
ATOM   2296 N N   . PRO A 1 293 ? -25.986 -1.946  4.627   1.00 95.92 293 A 1 
ATOM   2297 C CA  . PRO A 1 293 ? -27.433 -2.202  4.694   1.00 95.50 293 A 1 
ATOM   2298 C C   . PRO A 1 293 ? -28.106 -2.182  3.321   1.00 94.97 293 A 1 
ATOM   2299 O O   . PRO A 1 293 ? -29.053 -2.930  3.071   1.00 92.62 293 A 1 
ATOM   2300 C CB  . PRO A 1 293 ? -27.987 -1.101  5.602   1.00 95.03 293 A 1 
ATOM   2301 C CG  . PRO A 1 293 ? -26.979 0.036   5.478   1.00 94.47 293 A 1 
ATOM   2302 C CD  . PRO A 1 293 ? -25.656 -0.706  5.302   1.00 95.93 293 A 1 
ATOM   2303 N N   . VAL A 1 294 ? -27.594 -1.361  2.412   1.00 95.29 294 A 1 
ATOM   2304 C CA  . VAL A 1 294 ? -28.115 -1.176  1.053   1.00 95.15 294 A 1 
ATOM   2305 C C   . VAL A 1 294 ? -26.981 -1.248  0.025   1.00 94.83 294 A 1 
ATOM   2306 O O   . VAL A 1 294 ? -25.813 -1.074  0.347   1.00 93.28 294 A 1 
ATOM   2307 C CB  . VAL A 1 294 ? -28.902 0.140   0.929   1.00 94.55 294 A 1 
ATOM   2308 C CG1 . VAL A 1 294 ? -30.178 0.113   1.781   1.00 90.86 294 A 1 
ATOM   2309 C CG2 . VAL A 1 294 ? -28.070 1.360   1.335   1.00 89.82 294 A 1 
ATOM   2310 N N   . SER A 1 295 ? -27.310 -1.501  -1.236  1.00 93.81 295 A 1 
ATOM   2311 C CA  . SER A 1 295 ? -26.318 -1.691  -2.303  1.00 92.94 295 A 1 
ATOM   2312 C C   . SER A 1 295 ? -25.493 -0.442  -2.628  1.00 93.45 295 A 1 
ATOM   2313 O O   . SER A 1 295 ? -24.369 -0.561  -3.114  1.00 91.62 295 A 1 
ATOM   2314 C CB  . SER A 1 295 ? -27.019 -2.174  -3.574  1.00 91.26 295 A 1 
ATOM   2315 O OG  . SER A 1 295 ? -28.037 -1.265  -3.962  1.00 85.14 295 A 1 
ATOM   2316 N N   . TRP A 1 296 ? -26.046 0.741   -2.358  1.00 94.38 296 A 1 
ATOM   2317 C CA  . TRP A 1 296 ? -25.421 2.025   -2.688  1.00 95.11 296 A 1 
ATOM   2318 C C   . TRP A 1 296 ? -24.622 2.644   -1.536  1.00 95.48 296 A 1 
ATOM   2319 O O   . TRP A 1 296 ? -23.912 3.616   -1.765  1.00 94.47 296 A 1 
ATOM   2320 C CB  . TRP A 1 296 ? -26.503 2.984   -3.194  1.00 94.64 296 A 1 
ATOM   2321 C CG  . TRP A 1 296 ? -27.566 3.353   -2.203  1.00 93.60 296 A 1 
ATOM   2322 C CD1 . TRP A 1 296 ? -28.786 2.786   -2.106  1.00 90.65 296 A 1 
ATOM   2323 C CD2 . TRP A 1 296 ? -27.512 4.367   -1.155  1.00 92.99 296 A 1 
ATOM   2324 N NE1 . TRP A 1 296 ? -29.491 3.366   -1.070  1.00 89.01 296 A 1 
ATOM   2325 C CE2 . TRP A 1 296 ? -28.750 4.342   -0.442  1.00 91.02 296 A 1 
ATOM   2326 C CE3 . TRP A 1 296 ? -26.548 5.301   -0.725  1.00 88.69 296 A 1 
ATOM   2327 C CZ2 . TRP A 1 296 ? -29.007 5.192   0.648   1.00 88.79 296 A 1 
ATOM   2328 C CZ3 . TRP A 1 296 ? -26.793 6.162   0.370   1.00 87.19 296 A 1 
ATOM   2329 C CH2 . TRP A 1 296 ? -28.017 6.103   1.055   1.00 85.64 296 A 1 
ATOM   2330 N N   . PHE A 1 297 ? -24.722 2.107   -0.318  1.00 95.74 297 A 1 
ATOM   2331 C CA  . PHE A 1 297 ? -24.041 2.653   0.850   1.00 95.90 297 A 1 
ATOM   2332 C C   . PHE A 1 297 ? -23.457 1.547   1.728   1.00 95.98 297 A 1 
ATOM   2333 O O   . PHE A 1 297 ? -24.102 0.522   1.977   1.00 94.55 297 A 1 
ATOM   2334 C CB  . PHE A 1 297 ? -25.009 3.534   1.655   1.00 95.09 297 A 1 
ATOM   2335 C CG  . PHE A 1 297 ? -24.412 4.075   2.940   1.00 94.98 297 A 1 
ATOM   2336 C CD1 . PHE A 1 297 ? -24.762 3.510   4.182   1.00 91.70 297 A 1 
ATOM   2337 C CD2 . PHE A 1 297 ? -23.471 5.120   2.895   1.00 92.61 297 A 1 
ATOM   2338 C CE1 . PHE A 1 297 ? -24.190 3.997   5.366   1.00 91.13 297 A 1 
ATOM   2339 C CE2 . PHE A 1 297 ? -22.898 5.606   4.080   1.00 91.22 297 A 1 
ATOM   2340 C CZ  . PHE A 1 297 ? -23.258 5.049   5.318   1.00 91.59 297 A 1 
ATOM   2341 N N   . GLY A 1 298 ? -22.253 1.786   2.223   1.00 96.35 298 A 1 
ATOM   2342 C CA  . GLY A 1 298 ? -21.629 1.000   3.271   1.00 96.28 298 A 1 
ATOM   2343 C C   . GLY A 1 298 ? -20.753 1.868   4.168   1.00 96.62 298 A 1 
ATOM   2344 O O   . GLY A 1 298 ? -20.277 2.925   3.752   1.00 95.84 298 A 1 
ATOM   2345 N N   . ILE A 1 299 ? -20.537 1.416   5.388   1.00 96.29 299 A 1 
ATOM   2346 C CA  . ILE A 1 299 ? -19.601 2.005   6.340   1.00 96.09 299 A 1 
ATOM   2347 C C   . ILE A 1 299 ? -18.697 0.901   6.876   1.00 96.34 299 A 1 
ATOM   2348 O O   . ILE A 1 299 ? -19.163 -0.194  7.184   1.00 95.57 299 A 1 
ATOM   2349 C CB  . ILE A 1 299 ? -20.336 2.797   7.443   1.00 94.38 299 A 1 
ATOM   2350 C CG1 . ILE A 1 299 ? -19.318 3.505   8.366   1.00 75.88 299 A 1 
ATOM   2351 C CG2 . ILE A 1 299 ? -21.316 1.923   8.244   1.00 77.24 299 A 1 
ATOM   2352 C CD1 . ILE A 1 299 ? -19.950 4.521   9.317   1.00 71.88 299 A 1 
ATOM   2353 N N   . ALA A 1 300 ? -17.404 1.189   6.970   1.00 96.51 300 A 1 
ATOM   2354 C CA  . ALA A 1 300 ? -16.423 0.334   7.610   1.00 96.44 300 A 1 
ATOM   2355 C C   . ALA A 1 300 ? -15.641 1.150   8.638   1.00 96.39 300 A 1 
ATOM   2356 O O   . ALA A 1 300 ? -15.321 2.311   8.398   1.00 95.65 300 A 1 
ATOM   2357 C CB  . ALA A 1 300 ? -15.527 -0.305  6.543   1.00 95.99 300 A 1 
ATOM   2358 N N   . SER A 1 301 ? -15.331 0.546   9.771   1.00 96.46 301 A 1 
ATOM   2359 C CA  . SER A 1 301 ? -14.515 1.154   10.817  1.00 96.32 301 A 1 
ATOM   2360 C C   . SER A 1 301 ? -13.618 0.101   11.446  1.00 96.41 301 A 1 
ATOM   2361 O O   . SER A 1 301 ? -14.024 -1.054  11.602  1.00 95.45 301 A 1 
ATOM   2362 C CB  . SER A 1 301 ? -15.399 1.810   11.873  1.00 94.96 301 A 1 
ATOM   2363 O OG  . SER A 1 301 ? -14.608 2.427   12.864  1.00 83.08 301 A 1 
ATOM   2364 N N   . MET A 1 302 ? -12.395 0.492   11.788  1.00 96.54 302 A 1 
ATOM   2365 C CA  . MET A 1 302 ? -11.445 -0.380  12.462  1.00 96.63 302 A 1 
ATOM   2366 C C   . MET A 1 302 ? -10.583 0.409   13.427  1.00 96.57 302 A 1 
ATOM   2367 O O   . MET A 1 302 ? -10.114 1.495   13.104  1.00 95.66 302 A 1 
ATOM   2368 C CB  . MET A 1 302 ? -10.634 -1.156  11.418  1.00 95.78 302 A 1 
ATOM   2369 C CG  . MET A 1 302 ? -9.553  -2.093  11.979  1.00 94.22 302 A 1 
ATOM   2370 S SD  . MET A 1 302 ? -7.906  -1.376  12.227  1.00 91.75 302 A 1 
ATOM   2371 C CE  . MET A 1 302 ? -7.481  -0.944  10.521  1.00 83.13 302 A 1 
ATOM   2372 N N   . THR A 1 303 ? -10.348 -0.179  14.592  1.00 96.02 303 A 1 
ATOM   2373 C CA  . THR A 1 303 ? -9.353  0.282   15.556  1.00 96.02 303 A 1 
ATOM   2374 C C   . THR A 1 303 ? -8.384  -0.848  15.850  1.00 96.20 303 A 1 
ATOM   2375 O O   . THR A 1 303 ? -8.792  -1.973  16.144  1.00 95.18 303 A 1 
ATOM   2376 C CB  . THR A 1 303 ? -10.009 0.788   16.840  1.00 95.10 303 A 1 
ATOM   2377 O OG1 . THR A 1 303 ? -10.773 1.924   16.539  1.00 88.54 303 A 1 
ATOM   2378 C CG2 . THR A 1 303 ? -8.986  1.204   17.897  1.00 88.36 303 A 1 
ATOM   2379 N N   . GLY A 1 304 ? -7.086  -0.554  15.781  1.00 96.03 304 A 1 
ATOM   2380 C CA  . GLY A 1 304 ? -6.023  -1.515  15.998  1.00 95.83 304 A 1 
ATOM   2381 C C   . GLY A 1 304 ? -4.874  -0.967  16.834  1.00 96.09 304 A 1 
ATOM   2382 O O   . GLY A 1 304 ? -4.774  0.228   17.099  1.00 95.13 304 A 1 
ATOM   2383 N N   . VAL A 1 305 ? -3.985  -1.880  17.241  1.00 96.01 305 A 1 
ATOM   2384 C CA  . VAL A 1 305 ? -2.773  -1.563  17.998  1.00 95.86 305 A 1 
ATOM   2385 C C   . VAL A 1 305 ? -1.569  -1.764  17.092  1.00 96.04 305 A 1 
ATOM   2386 O O   . VAL A 1 305 ? -1.365  -2.862  16.573  1.00 94.44 305 A 1 
ATOM   2387 C CB  . VAL A 1 305 ? -2.690  -2.410  19.277  1.00 94.40 305 A 1 
ATOM   2388 C CG1 . VAL A 1 305 ? -1.405  -2.130  20.054  1.00 88.89 305 A 1 
ATOM   2389 C CG2 . VAL A 1 305 ? -3.871  -2.103  20.209  1.00 88.98 305 A 1 
ATOM   2390 N N   . LEU A 1 306 ? -0.793  -0.704  16.902  1.00 94.77 306 A 1 
ATOM   2391 C CA  . LEU A 1 306 ? 0.413   -0.727  16.087  1.00 94.75 306 A 1 
ATOM   2392 C C   . LEU A 1 306 ? 1.587   -1.328  16.865  1.00 94.34 306 A 1 
ATOM   2393 O O   . LEU A 1 306 ? 1.662   -1.262  18.096  1.00 92.85 306 A 1 
ATOM   2394 C CB  . LEU A 1 306 ? 0.734   0.683   15.561  1.00 94.43 306 A 1 
ATOM   2395 C CG  . LEU A 1 306 ? -0.381  1.341   14.729  1.00 94.23 306 A 1 
ATOM   2396 C CD1 . LEU A 1 306 ? 0.085   2.716   14.259  1.00 91.53 306 A 1 
ATOM   2397 C CD2 . LEU A 1 306 ? -0.767  0.516   13.501  1.00 91.71 306 A 1 
ATOM   2398 N N   . GLU A 1 307 ? 2.509   -1.922  16.109  1.00 94.30 307 A 1 
ATOM   2399 C CA  . GLU A 1 307 ? 3.693   -2.607  16.602  1.00 94.07 307 A 1 
ATOM   2400 C C   . GLU A 1 307 ? 4.932   -1.738  16.361  1.00 93.75 307 A 1 
ATOM   2401 O O   . GLU A 1 307 ? 5.126   -1.206  15.267  1.00 91.78 307 A 1 
ATOM   2402 C CB  . GLU A 1 307 ? 3.811   -3.973  15.915  1.00 92.85 307 A 1 
ATOM   2403 C CG  . GLU A 1 307 ? 2.616   -4.894  16.228  1.00 91.43 307 A 1 
ATOM   2404 C CD  . GLU A 1 307 ? 2.589   -6.190  15.399  1.00 90.57 307 A 1 
ATOM   2405 O OE1 . GLU A 1 307 ? 1.619   -6.959  15.560  1.00 82.38 307 A 1 
ATOM   2406 O OE2 . GLU A 1 307 ? 3.490   -6.454  14.572  1.00 84.12 307 A 1 
ATOM   2407 N N   . TYR A 1 308 ? 5.787   -1.605  17.375  1.00 93.89 308 A 1 
ATOM   2408 C CA  . TYR A 1 308 ? 7.050   -0.875  17.256  1.00 93.52 308 A 1 
ATOM   2409 C C   . TYR A 1 308 ? 8.058   -1.635  16.381  1.00 92.87 308 A 1 
ATOM   2410 O O   . TYR A 1 308 ? 7.948   -2.841  16.173  1.00 90.80 308 A 1 
ATOM   2411 C CB  . TYR A 1 308 ? 7.618   -0.579  18.650  1.00 92.70 308 A 1 
ATOM   2412 C CG  . TYR A 1 308 ? 8.177   -1.793  19.361  1.00 92.75 308 A 1 
ATOM   2413 C CD1 . TYR A 1 308 ? 7.313   -2.671  20.043  1.00 90.11 308 A 1 
ATOM   2414 C CD2 . TYR A 1 308 ? 9.555   -2.069  19.308  1.00 90.58 308 A 1 
ATOM   2415 C CE1 . TYR A 1 308 ? 7.819   -3.826  20.651  1.00 88.73 308 A 1 
ATOM   2416 C CE2 . TYR A 1 308 ? 10.067  -3.228  19.917  1.00 89.00 308 A 1 
ATOM   2417 C CZ  . TYR A 1 308 ? 9.195   -4.111  20.585  1.00 89.17 308 A 1 
ATOM   2418 O OH  . TYR A 1 308 ? 9.681   -5.242  21.152  1.00 87.22 308 A 1 
ATOM   2419 N N   . TYR A 1 309 ? 9.089   -0.942  15.882  1.00 92.63 309 A 1 
ATOM   2420 C CA  . TYR A 1 309 ? 10.195  -1.545  15.138  1.00 92.05 309 A 1 
ATOM   2421 C C   . TYR A 1 309 ? 11.414  -1.712  16.049  1.00 91.60 309 A 1 
ATOM   2422 O O   . TYR A 1 309 ? 11.929  -0.732  16.576  1.00 89.40 309 A 1 
ATOM   2423 C CB  . TYR A 1 309 ? 10.501  -0.700  13.898  1.00 91.05 309 A 1 
ATOM   2424 C CG  . TYR A 1 309 ? 11.578  -1.271  12.991  1.00 90.35 309 A 1 
ATOM   2425 C CD1 . TYR A 1 309 ? 12.563  -0.423  12.449  1.00 85.34 309 A 1 
ATOM   2426 C CD2 . TYR A 1 309 ? 11.594  -2.641  12.671  1.00 85.44 309 A 1 
ATOM   2427 C CE1 . TYR A 1 309 ? 13.550  -0.942  11.588  1.00 83.12 309 A 1 
ATOM   2428 C CE2 . TYR A 1 309 ? 12.586  -3.166  11.823  1.00 83.24 309 A 1 
ATOM   2429 C CZ  . TYR A 1 309 ? 13.566  -2.317  11.276  1.00 84.86 309 A 1 
ATOM   2430 O OH  . TYR A 1 309 ? 14.526  -2.825  10.460  1.00 83.43 309 A 1 
ATOM   2431 N N   . ASN A 1 310 ? 11.859  -2.956  16.258  1.00 90.90 310 A 1 
ATOM   2432 C CA  . ASN A 1 310 ? 12.921  -3.248  17.218  1.00 90.31 310 A 1 
ATOM   2433 C C   . ASN A 1 310 ? 14.312  -3.044  16.608  1.00 89.38 310 A 1 
ATOM   2434 O O   . ASN A 1 310 ? 14.841  -3.963  15.988  1.00 87.03 310 A 1 
ATOM   2435 C CB  . ASN A 1 310 ? 12.732  -4.668  17.776  1.00 88.43 310 A 1 
ATOM   2436 C CG  . ASN A 1 310 ? 13.651  -4.927  18.959  1.00 85.68 310 A 1 
ATOM   2437 O OD1 . ASN A 1 310 ? 14.074  -4.028  19.662  1.00 80.51 310 A 1 
ATOM   2438 N ND2 . ASN A 1 310 ? 13.941  -6.162  19.264  1.00 80.16 310 A 1 
ATOM   2439 N N   . THR A 1 311 ? 14.910  -1.876  16.803  1.00 89.41 311 A 1 
ATOM   2440 C CA  . THR A 1 311 ? 16.267  -1.532  16.341  1.00 87.94 311 A 1 
ATOM   2441 C C   . THR A 1 311 ? 17.297  -1.489  17.471  1.00 87.67 311 A 1 
ATOM   2442 O O   . THR A 1 311 ? 18.460  -1.805  17.252  1.00 84.31 311 A 1 
ATOM   2443 C CB  . THR A 1 311 ? 16.269  -0.181  15.617  1.00 86.17 311 A 1 
ATOM   2444 O OG1 . THR A 1 311 ? 15.623  0.804   16.401  1.00 82.33 311 A 1 
ATOM   2445 C CG2 . THR A 1 311 ? 15.511  -0.253  14.294  1.00 80.50 311 A 1 
ATOM   2446 N N   . GLU A 1 312 ? 16.877  -1.152  18.685  1.00 88.93 312 A 1 
ATOM   2447 C CA  . GLU A 1 312 ? 17.767  -0.851  19.821  1.00 88.64 312 A 1 
ATOM   2448 C C   . GLU A 1 312 ? 17.439  -1.673  21.076  1.00 88.99 312 A 1 
ATOM   2449 O O   . GLU A 1 312 ? 17.790  -1.317  22.203  1.00 84.61 312 A 1 
ATOM   2450 C CB  . GLU A 1 312 ? 17.736  0.653   20.109  1.00 86.65 312 A 1 
ATOM   2451 C CG  . GLU A 1 312 ? 18.211  1.501   18.921  1.00 82.67 312 A 1 
ATOM   2452 C CD  . GLU A 1 312 ? 18.269  2.994   19.265  1.00 77.92 312 A 1 
ATOM   2453 O OE1 . GLU A 1 312 ? 18.441  3.805   18.346  1.00 69.32 312 A 1 
ATOM   2454 O OE2 . GLU A 1 312 ? 18.188  3.322   20.467  1.00 68.78 312 A 1 
ATOM   2455 N N   . GLY A 1 313 ? 16.762  -2.796  20.893  1.00 88.30 313 A 1 
ATOM   2456 C CA  . GLY A 1 313 ? 16.278  -3.654  21.968  1.00 89.01 313 A 1 
ATOM   2457 C C   . GLY A 1 313 ? 14.837  -3.366  22.377  1.00 90.33 313 A 1 
ATOM   2458 O O   . GLY A 1 313 ? 14.329  -2.249  22.267  1.00 88.57 313 A 1 
ATOM   2459 N N   . LEU A 1 314 ? 14.186  -4.410  22.905  1.00 89.54 314 A 1 
ATOM   2460 C CA  . LEU A 1 314 ? 12.743  -4.421  23.171  1.00 89.86 314 A 1 
ATOM   2461 C C   . LEU A 1 314 ? 12.251  -3.225  24.004  1.00 90.72 314 A 1 
ATOM   2462 O O   . LEU A 1 314 ? 11.202  -2.668  23.711  1.00 89.26 314 A 1 
ATOM   2463 C CB  . LEU A 1 314 ? 12.364  -5.726  23.897  1.00 87.92 314 A 1 
ATOM   2464 C CG  . LEU A 1 314 ? 12.680  -7.039  23.165  1.00 83.09 314 A 1 
ATOM   2465 C CD1 . LEU A 1 314 ? 12.302  -8.223  24.048  1.00 76.54 314 A 1 
ATOM   2466 C CD2 . LEU A 1 314 ? 11.920  -7.173  21.851  1.00 75.68 314 A 1 
ATOM   2467 N N   . LYS A 1 315 ? 12.991  -2.849  25.037  1.00 89.77 315 A 1 
ATOM   2468 C CA  . LYS A 1 315 ? 12.578  -1.758  25.929  1.00 90.45 315 A 1 
ATOM   2469 C C   . LYS A 1 315 ? 12.826  -0.389  25.306  1.00 90.79 315 A 1 
ATOM   2470 O O   . LYS A 1 315 ? 11.950  0.454   25.377  1.00 89.84 315 A 1 
ATOM   2471 C CB  . LYS A 1 315 ? 13.272  -1.858  27.294  1.00 89.99 315 A 1 
ATOM   2472 C CG  . LYS A 1 315 ? 12.772  -3.047  28.126  1.00 85.28 315 A 1 
ATOM   2473 C CD  . LYS A 1 315 ? 13.406  -3.008  29.522  1.00 80.27 315 A 1 
ATOM   2474 C CE  . LYS A 1 315 ? 12.897  -4.165  30.384  1.00 73.56 315 A 1 
ATOM   2475 N NZ  . LYS A 1 315 ? 13.486  -4.116  31.745  1.00 63.79 315 A 1 
ATOM   2476 N N   . LYS A 1 316 ? 14.011  -0.184  24.715  1.00 90.32 316 A 1 
ATOM   2477 C CA  . LYS A 1 316 ? 14.404  1.125   24.179  1.00 90.22 316 A 1 
ATOM   2478 C C   . LYS A 1 316 ? 13.577  1.482   22.944  1.00 90.75 316 A 1 
ATOM   2479 O O   . LYS A 1 316 ? 12.927  2.518   22.954  1.00 89.51 316 A 1 
ATOM   2480 C CB  . LYS A 1 316 ? 15.914  1.153   23.925  1.00 88.95 316 A 1 
ATOM   2481 C CG  . LYS A 1 316 ? 16.409  2.591   23.710  1.00 81.34 316 A 1 
ATOM   2482 C CD  . LYS A 1 316 ? 17.931  2.628   23.476  1.00 78.32 316 A 1 
ATOM   2483 C CE  . LYS A 1 316 ? 18.397  4.081   23.307  1.00 70.38 316 A 1 
ATOM   2484 N NZ  . LYS A 1 316 ? 19.647  4.180   22.515  1.00 62.61 316 A 1 
ATOM   2485 N N   . SER A 1 317 ? 13.485  0.571   21.976  1.00 90.15 317 A 1 
ATOM   2486 C CA  . SER A 1 317 ? 12.710  0.784   20.744  1.00 90.10 317 A 1 
ATOM   2487 C C   . SER A 1 317 ? 11.196  0.900   20.957  1.00 90.72 317 A 1 
ATOM   2488 O O   . SER A 1 317 ? 10.490  1.402   20.090  1.00 89.77 317 A 1 
ATOM   2489 C CB  . SER A 1 317 ? 12.961  -0.367  19.763  1.00 89.37 317 A 1 
ATOM   2490 O OG  . SER A 1 317 ? 14.339  -0.513  19.486  1.00 85.28 317 A 1 
ATOM   2491 N N   . ALA A 1 318 ? 10.676  0.385   22.070  1.00 91.34 318 A 1 
ATOM   2492 C CA  . ALA A 1 318 ? 9.255   0.503   22.389  1.00 91.70 318 A 1 
ATOM   2493 C C   . ALA A 1 318 ? 8.920   1.726   23.258  1.00 91.86 318 A 1 
ATOM   2494 O O   . ALA A 1 318 ? 7.740   1.992   23.473  1.00 90.51 318 A 1 
ATOM   2495 C CB  . ALA A 1 318 ? 8.790   -0.795  23.062  1.00 91.24 318 A 1 
ATOM   2496 N N   . MET A 1 319 ? 9.923   2.416   23.792  1.00 91.80 319 A 1 
ATOM   2497 C CA  . MET A 1 319 ? 9.720   3.469   24.798  1.00 91.29 319 A 1 
ATOM   2498 C C   . MET A 1 319 ? 8.901   4.639   24.247  1.00 91.50 319 A 1 
ATOM   2499 O O   . MET A 1 319 ? 7.963   5.080   24.900  1.00 89.70 319 A 1 
ATOM   2500 C CB  . MET A 1 319 ? 11.089  3.950   25.309  1.00 89.48 319 A 1 
ATOM   2501 C CG  . MET A 1 319 ? 10.969  4.917   26.499  1.00 82.59 319 A 1 
ATOM   2502 S SD  . MET A 1 319 ? 10.282  4.205   28.025  1.00 77.12 319 A 1 
ATOM   2503 C CE  . MET A 1 319 ? 11.638  3.125   28.532  1.00 66.15 319 A 1 
ATOM   2504 N N   . ASP A 1 320 ? 9.237   5.088   23.041  1.00 91.54 320 A 1 
ATOM   2505 C CA  . ASP A 1 320 ? 8.663   6.258   22.372  1.00 91.15 320 A 1 
ATOM   2506 C C   . ASP A 1 320 ? 7.619   5.901   21.302  1.00 92.16 320 A 1 
ATOM   2507 O O   . ASP A 1 320 ? 6.938   6.783   20.786  1.00 90.01 320 A 1 
ATOM   2508 C CB  . ASP A 1 320 ? 9.817   7.091   21.781  1.00 88.19 320 A 1 
ATOM   2509 C CG  . ASP A 1 320 ? 10.615  6.359   20.686  1.00 83.77 320 A 1 
ATOM   2510 O OD1 . ASP A 1 320 ? 10.410  5.129   20.518  1.00 75.98 320 A 1 
ATOM   2511 O OD2 . ASP A 1 320 ? 11.439  7.023   20.033  1.00 78.69 320 A 1 
ATOM   2512 N N   . PHE A 1 321 ? 7.419   4.600   20.993  1.00 91.74 321 A 1 
ATOM   2513 C CA  . PHE A 1 321 ? 6.433   4.130   20.018  1.00 92.36 321 A 1 
ATOM   2514 C C   . PHE A 1 321 ? 5.398   3.205   20.669  1.00 91.96 321 A 1 
ATOM   2515 O O   . PHE A 1 321 ? 5.565   1.985   20.764  1.00 89.46 321 A 1 
ATOM   2516 C CB  . PHE A 1 321 ? 7.136   3.488   18.814  1.00 92.19 321 A 1 
ATOM   2517 C CG  . PHE A 1 321 ? 6.221   3.313   17.616  1.00 92.62 321 A 1 
ATOM   2518 C CD1 . PHE A 1 321 ? 5.332   2.224   17.544  1.00 90.39 321 A 1 
ATOM   2519 C CD2 . PHE A 1 321 ? 6.246   4.259   16.572  1.00 90.68 321 A 1 
ATOM   2520 C CE1 . PHE A 1 321 ? 4.471   2.083   16.443  1.00 89.48 321 A 1 
ATOM   2521 C CE2 . PHE A 1 321 ? 5.390   4.114   15.465  1.00 89.63 321 A 1 
ATOM   2522 C CZ  . PHE A 1 321 ? 4.500   3.025   15.400  1.00 90.37 321 A 1 
ATOM   2523 N N   . GLN A 1 322 ? 4.298   3.768   21.104  1.00 92.56 322 A 1 
ATOM   2524 C CA  . GLN A 1 322 ? 3.192   3.070   21.772  1.00 92.56 322 A 1 
ATOM   2525 C C   . GLN A 1 322 ? 1.847   3.497   21.180  1.00 93.00 322 A 1 
ATOM   2526 O O   . GLN A 1 322 ? 1.043   4.146   21.844  1.00 90.79 322 A 1 
ATOM   2527 C CB  . GLN A 1 322 ? 3.268   3.313   23.292  1.00 90.68 322 A 1 
ATOM   2528 C CG  . GLN A 1 322 ? 4.396   2.524   23.971  1.00 87.01 322 A 1 
ATOM   2529 C CD  . GLN A 1 322 ? 4.225   1.009   23.845  1.00 85.76 322 A 1 
ATOM   2530 O OE1 . GLN A 1 322 ? 3.126   0.460   23.843  1.00 79.35 322 A 1 
ATOM   2531 N NE2 . GLN A 1 322 ? 5.302   0.277   23.706  1.00 76.48 322 A 1 
ATOM   2532 N N   . ASN A 1 323 ? 1.585   3.125   19.918  1.00 92.98 323 A 1 
ATOM   2533 C CA  . ASN A 1 323 ? 0.485   3.703   19.153  1.00 93.87 323 A 1 
ATOM   2534 C C   . ASN A 1 323 ? -0.702  2.758   18.957  1.00 94.56 323 A 1 
ATOM   2535 O O   . ASN A 1 323 ? -0.569  1.538   18.848  1.00 93.31 323 A 1 
ATOM   2536 C CB  . ASN A 1 323 ? 1.030   4.272   17.834  1.00 92.53 323 A 1 
ATOM   2537 C CG  . ASN A 1 323 ? 2.032   5.385   18.072  1.00 91.60 323 A 1 
ATOM   2538 O OD1 . ASN A 1 323 ? 1.916   6.153   19.013  1.00 84.82 323 A 1 
ATOM   2539 N ND2 . ASN A 1 323 ? 3.044   5.489   17.253  1.00 84.62 323 A 1 
ATOM   2540 N N   . ALA A 1 324 ? -1.878  3.356   18.882  1.00 95.15 324 A 1 
ATOM   2541 C CA  . ALA A 1 324 ? -3.083  2.786   18.310  1.00 95.23 324 A 1 
ATOM   2542 C C   . ALA A 1 324 ? -3.437  3.534   17.017  1.00 95.16 324 A 1 
ATOM   2543 O O   . ALA A 1 324 ? -2.966  4.643   16.771  1.00 94.07 324 A 1 
ATOM   2544 C CB  . ALA A 1 324 ? -4.193  2.814   19.362  1.00 94.68 324 A 1 
ATOM   2545 N N   . PHE A 1 325 ? -4.239  2.896   16.179  1.00 95.66 325 A 1 
ATOM   2546 C CA  . PHE A 1 325 ? -4.664  3.399   14.880  1.00 95.83 325 A 1 
ATOM   2547 C C   . PHE A 1 325 ? -6.158  3.172   14.704  1.00 96.05 325 A 1 
ATOM   2548 O O   . PHE A 1 325 ? -6.629  2.059   14.926  1.00 95.26 325 A 1 
ATOM   2549 C CB  . PHE A 1 325 ? -3.877  2.667   13.789  1.00 95.27 325 A 1 
ATOM   2550 C CG  . PHE A 1 325 ? -4.376  2.914   12.377  1.00 95.66 325 A 1 
ATOM   2551 C CD1 . PHE A 1 325 ? -4.988  1.878   11.639  1.00 92.71 325 A 1 
ATOM   2552 C CD2 . PHE A 1 325 ? -4.223  4.181   11.797  1.00 93.27 325 A 1 
ATOM   2553 C CE1 . PHE A 1 325 ? -5.406  2.106   10.315  1.00 92.14 325 A 1 
ATOM   2554 C CE2 . PHE A 1 325 ? -4.646  4.409   10.473  1.00 92.03 325 A 1 
ATOM   2555 C CZ  . PHE A 1 325 ? -5.227  3.370   9.729   1.00 93.25 325 A 1 
ATOM   2556 N N   . SER A 1 326 ? -6.882  4.179   14.261  1.00 96.14 326 A 1 
ATOM   2557 C CA  . SER A 1 326 ? -8.262  4.032   13.808  1.00 96.05 326 A 1 
ATOM   2558 C C   . SER A 1 326 ? -8.436  4.541   12.389  1.00 95.93 326 A 1 
ATOM   2559 O O   . SER A 1 326 ? -7.799  5.508   11.972  1.00 95.19 326 A 1 
ATOM   2560 C CB  . SER A 1 326 ? -9.265  4.718   14.733  1.00 95.42 326 A 1 
ATOM   2561 O OG  . SER A 1 326 ? -9.324  4.054   15.968  1.00 90.01 326 A 1 
ATOM   2562 N N   . ILE A 1 327 ? -9.319  3.877   11.659  1.00 96.04 327 A 1 
ATOM   2563 C CA  . ILE A 1 327 ? -9.761  4.268   10.323  1.00 96.19 327 A 1 
ATOM   2564 C C   . ILE A 1 327 ? -11.269 4.067   10.226  1.00 96.09 327 A 1 
ATOM   2565 O O   . ILE A 1 327 ? -11.790 3.028   10.625  1.00 95.51 327 A 1 
ATOM   2566 C CB  . ILE A 1 327 ? -8.962  3.521   9.233   1.00 95.87 327 A 1 
ATOM   2567 C CG1 . ILE A 1 327 ? -9.418  3.934   7.814   1.00 94.50 327 A 1 
ATOM   2568 C CG2 . ILE A 1 327 ? -9.028  1.993   9.402   1.00 93.98 327 A 1 
ATOM   2569 C CD1 . ILE A 1 327 ? -8.500  3.422   6.692   1.00 92.73 327 A 1 
ATOM   2570 N N   . ALA A 1 328 ? -11.962 5.047   9.672   1.00 96.07 328 A 1 
ATOM   2571 C CA  . ALA A 1 328 ? -13.369 4.955   9.313   1.00 95.90 328 A 1 
ATOM   2572 C C   . ALA A 1 328 ? -13.548 5.353   7.848   1.00 95.92 328 A 1 
ATOM   2573 O O   . ALA A 1 328 ? -12.894 6.270   7.357   1.00 95.05 328 A 1 
ATOM   2574 C CB  . ALA A 1 328 ? -14.205 5.814   10.266  1.00 95.06 328 A 1 
ATOM   2575 N N   . MET A 1 329 ? -14.423 4.648   7.130   1.00 96.21 329 A 1 
ATOM   2576 C CA  . MET A 1 329 ? -14.679 4.877   5.712   1.00 96.25 329 A 1 
ATOM   2577 C C   . MET A 1 329 ? -16.159 4.701   5.399   1.00 96.11 329 A 1 
ATOM   2578 O O   . MET A 1 329 ? -16.731 3.634   5.605   1.00 95.34 329 A 1 
ATOM   2579 C CB  . MET A 1 329 ? -13.799 3.934   4.877   1.00 95.53 329 A 1 
ATOM   2580 C CG  . MET A 1 329 ? -13.996 4.127   3.367   1.00 94.57 329 A 1 
ATOM   2581 S SD  . MET A 1 329 ? -12.881 3.157   2.310   1.00 93.57 329 A 1 
ATOM   2582 C CE  . MET A 1 329 ? -13.329 1.467   2.783   1.00 87.59 329 A 1 
ATOM   2583 N N   . MET A 1 330 ? -16.760 5.731   4.834   1.00 96.13 330 A 1 
ATOM   2584 C CA  . MET A 1 330 ? -18.070 5.685   4.192   1.00 96.02 330 A 1 
ATOM   2585 C C   . MET A 1 330 ? -17.893 5.433   2.699   1.00 96.31 330 A 1 
ATOM   2586 O O   . MET A 1 330 ? -17.075 6.082   2.050   1.00 95.80 330 A 1 
ATOM   2587 C CB  . MET A 1 330 ? -18.824 6.994   4.423   1.00 95.25 330 A 1 
ATOM   2588 C CG  . MET A 1 330 ? -19.184 7.214   5.890   1.00 91.75 330 A 1 
ATOM   2589 S SD  . MET A 1 330 ? -20.121 8.734   6.193   1.00 88.50 330 A 1 
ATOM   2590 C CE  . MET A 1 330 ? -18.820 9.973   5.930   1.00 74.93 330 A 1 
ATOM   2591 N N   . GLN A 1 331 ? -18.668 4.511   2.152   1.00 96.82 331 A 1 
ATOM   2592 C CA  . GLN A 1 331 ? -18.622 4.116   0.750   1.00 96.92 331 A 1 
ATOM   2593 C C   . GLN A 1 331 ? -19.971 4.381   0.088   1.00 97.01 331 A 1 
ATOM   2594 O O   . GLN A 1 331 ? -20.981 3.799   0.484   1.00 96.45 331 A 1 
ATOM   2595 C CB  . GLN A 1 331 ? -18.253 2.638   0.615   1.00 96.13 331 A 1 
ATOM   2596 C CG  . GLN A 1 331 ? -16.960 2.265   1.340   1.00 88.46 331 A 1 
ATOM   2597 C CD  . GLN A 1 331 ? -16.531 0.827   1.087   1.00 86.90 331 A 1 
ATOM   2598 O OE1 . GLN A 1 331 ? -16.930 0.144   0.154   1.00 77.96 331 A 1 
ATOM   2599 N NE2 . GLN A 1 331 ? -15.660 0.302   1.918   1.00 73.73 331 A 1 
ATOM   2600 N N   . PHE A 1 332 ? -19.970 5.194   -0.943  1.00 96.76 332 A 1 
ATOM   2601 C CA  . PHE A 1 332 ? -21.139 5.498   -1.757  1.00 96.74 332 A 1 
ATOM   2602 C C   . PHE A 1 332 ? -20.964 4.891   -3.145  1.00 96.63 332 A 1 
ATOM   2603 O O   . PHE A 1 332 ? -19.913 5.027   -3.768  1.00 95.59 332 A 1 
ATOM   2604 C CB  . PHE A 1 332 ? -21.350 7.008   -1.822  1.00 96.39 332 A 1 
ATOM   2605 C CG  . PHE A 1 332 ? -21.528 7.660   -0.467  1.00 96.23 332 A 1 
ATOM   2606 C CD1 . PHE A 1 332 ? -22.804 7.749   0.118   1.00 94.02 332 A 1 
ATOM   2607 C CD2 . PHE A 1 332 ? -20.406 8.152   0.227   1.00 94.84 332 A 1 
ATOM   2608 C CE1 . PHE A 1 332 ? -22.961 8.339   1.382   1.00 93.72 332 A 1 
ATOM   2609 C CE2 . PHE A 1 332 ? -20.560 8.737   1.494   1.00 94.00 332 A 1 
ATOM   2610 C CZ  . PHE A 1 332 ? -21.839 8.833   2.071   1.00 94.06 332 A 1 
ATOM   2611 N N   . ARG A 1 333 ? -21.991 4.219   -3.660  1.00 96.72 333 A 1 
ATOM   2612 C CA  . ARG A 1 333 ? -21.937 3.511   -4.943  1.00 96.61 333 A 1 
ATOM   2613 C C   . ARG A 1 333 ? -23.168 3.838   -5.774  1.00 96.63 333 A 1 
ATOM   2614 O O   . ARG A 1 333 ? -24.296 3.718   -5.303  1.00 95.28 333 A 1 
ATOM   2615 C CB  . ARG A 1 333 ? -21.799 1.996   -4.712  1.00 95.61 333 A 1 
ATOM   2616 C CG  . ARG A 1 333 ? -20.601 1.620   -3.820  1.00 93.11 333 A 1 
ATOM   2617 C CD  . ARG A 1 333 ? -20.494 0.107   -3.669  1.00 91.18 333 A 1 
ATOM   2618 N NE  . ARG A 1 333 ? -19.514 -0.276  -2.635  1.00 84.14 333 A 1 
ATOM   2619 C CZ  . ARG A 1 333 ? -19.774 -0.656  -1.388  1.00 78.53 333 A 1 
ATOM   2620 N NH1 . ARG A 1 333 ? -20.976 -0.720  -0.900  1.00 70.80 333 A 1 
ATOM   2621 N NH2 . ARG A 1 333 ? -18.805 -0.993  -0.597  1.00 70.47 333 A 1 
ATOM   2622 N N   . TYR A 1 334 ? -22.961 4.193   -7.030  1.00 95.38 334 A 1 
ATOM   2623 C CA  . TYR A 1 334 ? -24.041 4.327   -7.996  1.00 95.14 334 A 1 
ATOM   2624 C C   . TYR A 1 334 ? -23.929 3.234   -9.056  1.00 94.37 334 A 1 
ATOM   2625 O O   . TYR A 1 334 ? -23.197 3.364   -10.044 1.00 92.17 334 A 1 
ATOM   2626 C CB  . TYR A 1 334 ? -24.055 5.733   -8.598  1.00 94.78 334 A 1 
ATOM   2627 C CG  . TYR A 1 334 ? -25.199 5.921   -9.579  1.00 93.41 334 A 1 
ATOM   2628 C CD1 . TYR A 1 334 ? -24.944 5.972   -10.962 1.00 88.54 334 A 1 
ATOM   2629 C CD2 . TYR A 1 334 ? -26.523 6.001   -9.108  1.00 89.24 334 A 1 
ATOM   2630 C CE1 . TYR A 1 334 ? -26.008 6.119   -11.871 1.00 87.10 334 A 1 
ATOM   2631 C CE2 . TYR A 1 334 ? -27.593 6.141   -10.015 1.00 87.61 334 A 1 
ATOM   2632 C CZ  . TYR A 1 334 ? -27.333 6.204   -11.400 1.00 88.10 334 A 1 
ATOM   2633 O OH  . TYR A 1 334 ? -28.357 6.343   -12.279 1.00 86.59 334 A 1 
ATOM   2634 N N   . LYS A 1 335 ? -24.671 2.139   -8.838  1.00 93.41 335 A 1 
ATOM   2635 C CA  . LYS A 1 335 ? -24.606 0.932   -9.672  1.00 92.26 335 A 1 
ATOM   2636 C C   . LYS A 1 335 ? -23.144 0.500   -9.868  1.00 91.72 335 A 1 
ATOM   2637 O O   . LYS A 1 335 ? -22.354 0.581   -8.928  1.00 87.59 335 A 1 
ATOM   2638 C CB  . LYS A 1 335 ? -25.388 1.154   -10.988 1.00 90.80 335 A 1 
ATOM   2639 C CG  . LYS A 1 335 ? -26.865 1.530   -10.802 1.00 88.72 335 A 1 
ATOM   2640 C CD  . LYS A 1 335 ? -27.520 1.756   -12.170 1.00 83.89 335 A 1 
ATOM   2641 C CE  . LYS A 1 335 ? -29.000 2.109   -12.003 1.00 80.38 335 A 1 
ATOM   2642 N NZ  . LYS A 1 335 ? -29.646 2.394   -13.308 1.00 69.92 335 A 1 
ATOM   2643 N N   . ASN A 1 336 ? -22.765 0.089   -11.067 1.00 92.57 336 A 1 
ATOM   2644 C CA  . ASN A 1 336 ? -21.386 -0.240  -11.447 1.00 92.23 336 A 1 
ATOM   2645 C C   . ASN A 1 336 ? -20.656 0.938   -12.120 1.00 93.50 336 A 1 
ATOM   2646 O O   . ASN A 1 336 ? -19.674 0.707   -12.811 1.00 90.75 336 A 1 
ATOM   2647 C CB  . ASN A 1 336 ? -21.387 -1.506  -12.335 1.00 88.70 336 A 1 
ATOM   2648 C CG  . ASN A 1 336 ? -21.766 -2.773  -11.586 1.00 80.73 336 A 1 
ATOM   2649 O OD1 . ASN A 1 336 ? -22.060 -2.766  -10.411 1.00 71.24 336 A 1 
ATOM   2650 N ND2 . ASN A 1 336 ? -21.803 -3.903  -12.246 1.00 72.42 336 A 1 
ATOM   2651 N N   . TYR A 1 337 ? -21.140 2.176   -11.963 1.00 94.95 337 A 1 
ATOM   2652 C CA  . TYR A 1 337 ? -20.584 3.324   -12.688 1.00 95.96 337 A 1 
ATOM   2653 C C   . TYR A 1 337 ? -19.699 4.215   -11.826 1.00 96.37 337 A 1 
ATOM   2654 O O   . TYR A 1 337 ? -18.656 4.656   -12.291 1.00 95.10 337 A 1 
ATOM   2655 C CB  . TYR A 1 337 ? -21.721 4.148   -13.299 1.00 95.46 337 A 1 
ATOM   2656 C CG  . TYR A 1 337 ? -22.573 3.387   -14.289 1.00 94.95 337 A 1 
ATOM   2657 C CD1 . TYR A 1 337 ? -21.999 2.906   -15.478 1.00 90.99 337 A 1 
ATOM   2658 C CD2 . TYR A 1 337 ? -23.935 3.160   -14.021 1.00 91.57 337 A 1 
ATOM   2659 C CE1 . TYR A 1 337 ? -22.785 2.194   -16.399 1.00 89.73 337 A 1 
ATOM   2660 C CE2 . TYR A 1 337 ? -24.725 2.448   -14.942 1.00 90.13 337 A 1 
ATOM   2661 C CZ  . TYR A 1 337 ? -24.150 1.964   -16.134 1.00 90.48 337 A 1 
ATOM   2662 O OH  . TYR A 1 337 ? -24.911 1.276   -17.025 1.00 87.86 337 A 1 
ATOM   2663 N N   . VAL A 1 338 ? -20.111 4.516   -10.593 1.00 96.32 338 A 1 
ATOM   2664 C CA  . VAL A 1 338 ? -19.384 5.433   -9.712  1.00 96.50 338 A 1 
ATOM   2665 C C   . VAL A 1 338 ? -19.283 4.827   -8.321  1.00 96.40 338 A 1 
ATOM   2666 O O   . VAL A 1 338 ? -20.274 4.343   -7.779  1.00 95.44 338 A 1 
ATOM   2667 C CB  . VAL A 1 338 ? -20.040 6.830   -9.664  1.00 95.89 338 A 1 
ATOM   2668 C CG1 . VAL A 1 338 ? -19.239 7.800   -8.785  1.00 92.22 338 A 1 
ATOM   2669 C CG2 . VAL A 1 338 ? -20.137 7.457   -11.058 1.00 92.10 338 A 1 
ATOM   2670 N N   . SER A 1 339 ? -18.087 4.893   -7.742  1.00 96.51 339 A 1 
ATOM   2671 C CA  . SER A 1 339 ? -17.826 4.616   -6.333  1.00 96.39 339 A 1 
ATOM   2672 C C   . SER A 1 339 ? -17.097 5.807   -5.733  1.00 96.70 339 A 1 
ATOM   2673 O O   . SER A 1 339 ? -16.150 6.318   -6.333  1.00 95.83 339 A 1 
ATOM   2674 C CB  . SER A 1 339 ? -17.003 3.339   -6.155  1.00 94.90 339 A 1 
ATOM   2675 O OG  . SER A 1 339 ? -17.666 2.233   -6.741  1.00 78.78 339 A 1 
ATOM   2676 N N   . PHE A 1 340 ? -17.546 6.261   -4.569  1.00 96.62 340 A 1 
ATOM   2677 C CA  . PHE A 1 340 ? -16.931 7.343   -3.817  1.00 96.79 340 A 1 
ATOM   2678 C C   . PHE A 1 340 ? -16.720 6.893   -2.378  1.00 96.85 340 A 1 
ATOM   2679 O O   . PHE A 1 340 ? -17.686 6.576   -1.683  1.00 96.01 340 A 1 
ATOM   2680 C CB  . PHE A 1 340 ? -17.806 8.601   -3.906  1.00 96.37 340 A 1 
ATOM   2681 C CG  . PHE A 1 340 ? -17.282 9.757   -3.072  1.00 96.01 340 A 1 
ATOM   2682 C CD1 . PHE A 1 340 ? -17.996 10.207  -1.944  1.00 92.27 340 A 1 
ATOM   2683 C CD2 . PHE A 1 340 ? -16.059 10.366  -3.407  1.00 93.19 340 A 1 
ATOM   2684 C CE1 . PHE A 1 340 ? -17.497 11.269  -1.170  1.00 91.69 340 A 1 
ATOM   2685 C CE2 . PHE A 1 340 ? -15.554 11.422  -2.627  1.00 91.68 340 A 1 
ATOM   2686 C CZ  . PHE A 1 340 ? -16.275 11.877  -1.509  1.00 92.17 340 A 1 
ATOM   2687 N N   . ASP A 1 341 ? -15.467 6.877   -1.947  1.00 97.04 341 A 1 
ATOM   2688 C CA  . ASP A 1 341 ? -15.109 6.624   -0.557  1.00 96.92 341 A 1 
ATOM   2689 C C   . ASP A 1 341 ? -14.700 7.944   0.088   1.00 96.98 341 A 1 
ATOM   2690 O O   . ASP A 1 341 ? -13.936 8.706   -0.501  1.00 96.23 341 A 1 
ATOM   2691 C CB  . ASP A 1 341 ? -13.962 5.614   -0.423  1.00 96.04 341 A 1 
ATOM   2692 C CG  . ASP A 1 341 ? -14.078 4.356   -1.272  1.00 94.96 341 A 1 
ATOM   2693 O OD1 . ASP A 1 341 ? -15.175 3.803   -1.453  1.00 91.11 341 A 1 
ATOM   2694 O OD2 . ASP A 1 341 ? -13.017 3.910   -1.771  1.00 90.94 341 A 1 
ATOM   2695 N N   . LEU A 1 342 ? -15.159 8.178   1.306   1.00 96.24 342 A 1 
ATOM   2696 C CA  . LEU A 1 342 ? -14.733 9.278   2.161   1.00 95.98 342 A 1 
ATOM   2697 C C   . LEU A 1 342 ? -14.372 8.698   3.521   1.00 95.91 342 A 1 
ATOM   2698 O O   . LEU A 1 342 ? -15.188 7.997   4.125   1.00 94.74 342 A 1 
ATOM   2699 C CB  . LEU A 1 342 ? -15.869 10.310  2.257   1.00 94.86 342 A 1 
ATOM   2700 C CG  . LEU A 1 342 ? -15.561 11.494  3.194   1.00 91.67 342 A 1 
ATOM   2701 C CD1 . LEU A 1 342 ? -14.417 12.358  2.671   1.00 86.26 342 A 1 
ATOM   2702 C CD2 . LEU A 1 342 ? -16.805 12.369  3.324   1.00 86.11 342 A 1 
ATOM   2703 N N   . GLY A 1 343 ? -13.174 8.990   4.006   1.00 95.80 343 A 1 
ATOM   2704 C CA  . GLY A 1 343 ? -12.719 8.441   5.265   1.00 95.59 343 A 1 
ATOM   2705 C C   . GLY A 1 343 ? -11.720 9.312   6.002   1.00 95.65 343 A 1 
ATOM   2706 O O   . GLY A 1 343 ? -11.244 10.337  5.509   1.00 94.54 343 A 1 
ATOM   2707 N N   . GLU A 1 344 ? -11.421 8.866   7.204   1.00 95.37 344 A 1 
ATOM   2708 C CA  . GLU A 1 344 ? -10.503 9.507   8.128   1.00 95.21 344 A 1 
ATOM   2709 C C   . GLU A 1 344 ? -9.633  8.459   8.817   1.00 95.63 344 A 1 
ATOM   2710 O O   . GLU A 1 344 ? -9.997  7.281   8.914   1.00 94.75 344 A 1 
ATOM   2711 C CB  . GLU A 1 344 ? -11.280 10.368  9.132   1.00 92.77 344 A 1 
ATOM   2712 C CG  . GLU A 1 344 ? -12.275 9.560   9.981   1.00 87.46 344 A 1 
ATOM   2713 C CD  . GLU A 1 344 ? -13.166 10.449  10.854  1.00 87.82 344 A 1 
ATOM   2714 O OE1 . GLU A 1 344 ? -13.744 9.924   11.834  1.00 79.95 344 A 1 
ATOM   2715 O OE2 . GLU A 1 344 ? -13.321 11.650  10.548  1.00 82.92 344 A 1 
ATOM   2716 N N   . THR A 1 345 ? -8.474  8.899   9.276   1.00 95.28 345 A 1 
ATOM   2717 C CA  . THR A 1 345 ? -7.521  8.079   10.018  1.00 95.31 345 A 1 
ATOM   2718 C C   . THR A 1 345 ? -6.955  8.870   11.183  1.00 94.84 345 A 1 
ATOM   2719 O O   . THR A 1 345 ? -6.825  10.087  11.107  1.00 93.44 345 A 1 
ATOM   2720 C CB  . THR A 1 345 ? -6.368  7.566   9.140   1.00 95.00 345 A 1 
ATOM   2721 O OG1 . THR A 1 345 ? -5.582  8.623   8.638   1.00 90.93 345 A 1 
ATOM   2722 C CG2 . THR A 1 345 ? -6.842  6.763   7.934   1.00 90.46 345 A 1 
ATOM   2723 N N   . VAL A 1 346 ? -6.576  8.166   12.240  1.00 95.23 346 A 1 
ATOM   2724 C CA  . VAL A 1 346 ? -5.876  8.753   13.377  1.00 95.34 346 A 1 
ATOM   2725 C C   . VAL A 1 346 ? -4.881  7.758   13.953  1.00 95.45 346 A 1 
ATOM   2726 O O   . VAL A 1 346 ? -5.202  6.580   14.124  1.00 94.73 346 A 1 
ATOM   2727 C CB  . VAL A 1 346 ? -6.868  9.291   14.423  1.00 94.26 346 A 1 
ATOM   2728 C CG1 . VAL A 1 346 ? -7.863  8.248   14.930  1.00 86.91 346 A 1 
ATOM   2729 C CG2 . VAL A 1 346 ? -6.150  9.930   15.614  1.00 86.81 346 A 1 
ATOM   2730 N N   . ILE A 1 347 ? -3.671  8.233   14.246  1.00 95.13 347 A 1 
ATOM   2731 C CA  . ILE A 1 347 ? -2.681  7.534   15.069  1.00 95.09 347 A 1 
ATOM   2732 C C   . ILE A 1 347 ? -2.526  8.310   16.365  1.00 94.38 347 A 1 
ATOM   2733 O O   . ILE A 1 347 ? -2.279  9.513   16.334  1.00 92.44 347 A 1 
ATOM   2734 C CB  . ILE A 1 347 ? -1.337  7.359   14.338  1.00 94.48 347 A 1 
ATOM   2735 C CG1 . ILE A 1 347 ? -1.558  6.456   13.112  1.00 91.44 347 A 1 
ATOM   2736 C CG2 . ILE A 1 347 ? -0.263  6.772   15.276  1.00 91.75 347 A 1 
ATOM   2737 C CD1 . ILE A 1 347 ? -0.314  6.245   12.266  1.00 83.10 347 A 1 
ATOM   2738 N N   . TRP A 1 348 ? -2.638  7.624   17.477  1.00 93.77 348 A 1 
ATOM   2739 C CA  . TRP A 1 348 ? -2.497  8.231   18.793  1.00 93.56 348 A 1 
ATOM   2740 C C   . TRP A 1 348 ? -1.725  7.323   19.744  1.00 93.68 348 A 1 
ATOM   2741 O O   . TRP A 1 348 ? -1.811  6.095   19.664  1.00 91.82 348 A 1 
ATOM   2742 C CB  . TRP A 1 348 ? -3.868  8.587   19.357  1.00 91.65 348 A 1 
ATOM   2743 C CG  . TRP A 1 348 ? -4.720  7.450   19.835  1.00 91.57 348 A 1 
ATOM   2744 C CD1 . TRP A 1 348 ? -4.922  7.116   21.126  1.00 87.04 348 A 1 
ATOM   2745 C CD2 . TRP A 1 348 ? -5.515  6.504   19.059  1.00 90.88 348 A 1 
ATOM   2746 N NE1 . TRP A 1 348 ? -5.789  6.047   21.203  1.00 87.63 348 A 1 
ATOM   2747 C CE2 . TRP A 1 348 ? -6.189  5.630   19.960  1.00 89.90 348 A 1 
ATOM   2748 C CE3 . TRP A 1 348 ? -5.744  6.309   17.683  1.00 86.79 348 A 1 
ATOM   2749 C CZ2 . TRP A 1 348 ? -7.051  4.614   19.526  1.00 87.56 348 A 1 
ATOM   2750 C CZ3 . TRP A 1 348 ? -6.604  5.288   17.230  1.00 85.51 348 A 1 
ATOM   2751 C CH2 . TRP A 1 348 ? -7.253  4.452   18.147  1.00 85.78 348 A 1 
ATOM   2752 N N   . SER A 1 349 ? -1.003  7.934   20.680  1.00 92.42 349 A 1 
ATOM   2753 C CA  . SER A 1 349 ? -0.367  7.193   21.769  1.00 92.08 349 A 1 
ATOM   2754 C C   . SER A 1 349 ? -1.429  6.476   22.610  1.00 91.53 349 A 1 
ATOM   2755 O O   . SER A 1 349 ? -2.428  7.080   23.012  1.00 88.26 349 A 1 
ATOM   2756 C CB  . SER A 1 349 ? 0.467   8.127   22.637  1.00 90.66 349 A 1 
ATOM   2757 O OG  . SER A 1 349 ? 1.440   8.785   21.851  1.00 83.99 349 A 1 
ATOM   2758 N N   . LYS A 1 350 ? -1.225  5.172   22.863  1.00 91.41 350 A 1 
ATOM   2759 C CA  . LYS A 1 350 ? -2.209  4.285   23.510  1.00 91.23 350 A 1 
ATOM   2760 C C   . LYS A 1 350 ? -2.734  4.878   24.816  1.00 90.67 350 A 1 
ATOM   2761 O O   . LYS A 1 350 ? -1.984  5.091   25.765  1.00 88.44 350 A 1 
ATOM   2762 C CB  . LYS A 1 350 ? -1.601  2.901   23.795  1.00 89.66 350 A 1 
ATOM   2763 C CG  . LYS A 1 350 ? -1.275  2.080   22.544  1.00 87.14 350 A 1 
ATOM   2764 C CD  . LYS A 1 350 ? -0.383  0.887   22.910  1.00 85.80 350 A 1 
ATOM   2765 C CE  . LYS A 1 350 ? 0.185   0.219   21.649  1.00 80.66 350 A 1 
ATOM   2766 N NZ  . LYS A 1 350 ? 1.379   -0.613  21.944  1.00 75.23 350 A 1 
ATOM   2767 N N   . ARG A 1 351 ? -4.034  5.074   24.863  1.00 89.83 351 A 1 
ATOM   2768 C CA  . ARG A 1 351 ? -4.800  5.539   26.024  1.00 88.67 351 A 1 
ATOM   2769 C C   . ARG A 1 351 ? -6.251  5.095   25.870  1.00 88.12 351 A 1 
ATOM   2770 O O   . ARG A 1 351 ? -6.646  4.608   24.805  1.00 85.77 351 A 1 
ATOM   2771 C CB  . ARG A 1 351 ? -4.662  7.063   26.154  1.00 86.66 351 A 1 
ATOM   2772 C CG  . ARG A 1 351 ? -5.240  7.836   24.960  1.00 84.14 351 A 1 
ATOM   2773 C CD  . ARG A 1 351 ? -4.874  9.315   25.066  1.00 84.93 351 A 1 
ATOM   2774 N NE  . ARG A 1 351 ? -5.543  10.107  24.038  1.00 82.96 351 A 1 
ATOM   2775 C CZ  . ARG A 1 351 ? -5.065  10.501  22.866  1.00 83.17 351 A 1 
ATOM   2776 N NH1 . ARG A 1 351 ? -3.879  10.202  22.417  1.00 73.13 351 A 1 
ATOM   2777 N NH2 . ARG A 1 351 ? -5.811  11.227  22.100  1.00 76.13 351 A 1 
ATOM   2778 N N   . PHE A 1 352 ? -7.033  5.232   26.900  1.00 88.61 352 A 1 
ATOM   2779 C CA  . PHE A 1 352 ? -8.461  4.922   26.811  1.00 87.67 352 A 1 
ATOM   2780 C C   . PHE A 1 352 ? -9.201  6.059   26.092  1.00 87.81 352 A 1 
ATOM   2781 O O   . PHE A 1 352 ? -9.533  7.070   26.700  1.00 84.57 352 A 1 
ATOM   2782 C CB  . PHE A 1 352 ? -9.014  4.632   28.210  1.00 85.55 352 A 1 
ATOM   2783 C CG  . PHE A 1 352 ? -10.436 4.115   28.186  1.00 81.63 352 A 1 
ATOM   2784 C CD1 . PHE A 1 352 ? -11.503 4.959   28.555  1.00 75.40 352 A 1 
ATOM   2785 C CD2 . PHE A 1 352 ? -10.697 2.792   27.787  1.00 74.80 352 A 1 
ATOM   2786 C CE1 . PHE A 1 352 ? -12.819 4.467   28.553  1.00 68.48 352 A 1 
ATOM   2787 C CE2 . PHE A 1 352 ? -12.014 2.302   27.780  1.00 69.26 352 A 1 
ATOM   2788 C CZ  . PHE A 1 352 ? -13.074 3.135   28.173  1.00 69.92 352 A 1 
ATOM   2789 N N   . GLU A 1 353 ? -9.432  5.894   24.781  1.00 88.29 353 A 1 
ATOM   2790 C CA  . GLU A 1 353 ? -10.011 6.920   23.907  1.00 89.04 353 A 1 
ATOM   2791 C C   . GLU A 1 353 ? -11.180 6.357   23.084  1.00 88.98 353 A 1 
ATOM   2792 O O   . GLU A 1 353 ? -11.020 5.875   21.964  1.00 85.73 353 A 1 
ATOM   2793 C CB  . GLU A 1 353 ? -8.888  7.518   23.039  1.00 86.73 353 A 1 
ATOM   2794 C CG  . GLU A 1 353 ? -9.334  8.781   22.307  1.00 81.93 353 A 1 
ATOM   2795 C CD  . GLU A 1 353 ? -9.900  9.778   23.318  1.00 83.50 353 A 1 
ATOM   2796 O OE1 . GLU A 1 353 ? -11.146 9.833   23.411  1.00 75.76 353 A 1 
ATOM   2797 O OE2 . GLU A 1 353 ? -9.099  10.371  24.074  1.00 77.86 353 A 1 
ATOM   2798 N N   . LEU A 1 354 ? -12.374 6.379   23.654  1.00 90.69 354 A 1 
ATOM   2799 C CA  . LEU A 1 354 ? -13.565 5.787   23.027  1.00 90.59 354 A 1 
ATOM   2800 C C   . LEU A 1 354 ? -14.038 6.537   21.776  1.00 90.41 354 A 1 
ATOM   2801 O O   . LEU A 1 354 ? -14.659 5.924   20.912  1.00 87.62 354 A 1 
ATOM   2802 C CB  . LEU A 1 354 ? -14.714 5.704   24.049  1.00 89.29 354 A 1 
ATOM   2803 C CG  . LEU A 1 354 ? -14.519 4.685   25.187  1.00 86.57 354 A 1 
ATOM   2804 C CD1 . LEU A 1 354 ? -15.742 4.738   26.106  1.00 82.23 354 A 1 
ATOM   2805 C CD2 . LEU A 1 354 ? -14.364 3.254   24.677  1.00 82.26 354 A 1 
ATOM   2806 N N   . GLY A 1 355 ? -13.762 7.830   21.665  1.00 90.88 355 A 1 
ATOM   2807 C CA  . GLY A 1 355 ? -14.175 8.633   20.509  1.00 90.73 355 A 1 
ATOM   2808 C C   . GLY A 1 355 ? -13.540 8.161   19.208  1.00 91.86 355 A 1 
ATOM   2809 O O   . GLY A 1 355 ? -14.231 8.069   18.198  1.00 90.12 355 A 1 
ATOM   2810 N N   . TYR A 1 356 ? -12.261 7.744   19.230  1.00 91.49 356 A 1 
ATOM   2811 C CA  . TYR A 1 356 ? -11.582 7.181   18.058  1.00 91.79 356 A 1 
ATOM   2812 C C   . TYR A 1 356 ? -11.985 5.734   17.734  1.00 91.21 356 A 1 
ATOM   2813 O O   . TYR A 1 356 ? -11.819 5.285   16.602  1.00 88.49 356 A 1 
ATOM   2814 C CB  . TYR A 1 356 ? -10.071 7.277   18.259  1.00 91.27 356 A 1 
ATOM   2815 C CG  . TYR A 1 356 ? -9.487  8.675   18.351  1.00 91.49 356 A 1 
ATOM   2816 C CD1 . TYR A 1 356 ? -10.052 9.756   17.643  1.00 87.96 356 A 1 
ATOM   2817 C CD2 . TYR A 1 356 ? -8.316  8.882   19.104  1.00 88.42 356 A 1 
ATOM   2818 C CE1 . TYR A 1 356 ? -9.463  11.035  17.692  1.00 87.49 356 A 1 
ATOM   2819 C CE2 . TYR A 1 356 ? -7.718  10.156  19.153  1.00 87.28 356 A 1 
ATOM   2820 C CZ  . TYR A 1 356 ? -8.290  11.235  18.446  1.00 89.45 356 A 1 
ATOM   2821 O OH  . TYR A 1 356 ? -7.716  12.461  18.484  1.00 87.93 356 A 1 
ATOM   2822 N N   . ILE A 1 357 ? -12.530 5.002   18.704  1.00 90.53 357 A 1 
ATOM   2823 C CA  . ILE A 1 357 ? -13.042 3.637   18.505  1.00 89.36 357 A 1 
ATOM   2824 C C   . ILE A 1 357 ? -14.464 3.663   17.915  1.00 89.12 357 A 1 
ATOM   2825 O O   . ILE A 1 357 ? -14.875 2.741   17.213  1.00 86.14 357 A 1 
ATOM   2826 C CB  . ILE A 1 357 ? -12.974 2.856   19.839  1.00 88.21 357 A 1 
ATOM   2827 C CG1 . ILE A 1 357 ? -11.515 2.778   20.354  1.00 86.91 357 A 1 
ATOM   2828 C CG2 . ILE A 1 357 ? -13.558 1.437   19.690  1.00 85.67 357 A 1 
ATOM   2829 C CD1 . ILE A 1 357 ? -11.365 2.200   21.770  1.00 80.76 357 A 1 
ATOM   2830 N N   . SER A 1 358 ? -15.219 4.712   18.192  1.00 89.47 358 A 1 
ATOM   2831 C CA  . SER A 1 358 ? -16.610 4.845   17.751  1.00 89.10 358 A 1 
ATOM   2832 C C   . SER A 1 358 ? -16.717 4.981   16.226  1.00 89.17 358 A 1 
ATOM   2833 O O   . SER A 1 358 ? -16.199 5.946   15.667  1.00 87.28 358 A 1 
ATOM   2834 C CB  . SER A 1 358 ? -17.238 6.059   18.424  1.00 87.84 358 A 1 
ATOM   2835 O OG  . SER A 1 358 ? -18.564 6.243   17.972  1.00 83.47 358 A 1 
ATOM   2836 N N   . PRO A 1 359 ? -17.467 4.103   15.528  1.00 88.57 359 A 1 
ATOM   2837 C CA  . PRO A 1 359 ? -17.638 4.185   14.075  1.00 87.25 359 A 1 
ATOM   2838 C C   . PRO A 1 359 ? -18.523 5.351   13.612  1.00 88.15 359 A 1 
ATOM   2839 O O   . PRO A 1 359 ? -18.665 5.574   12.412  1.00 85.66 359 A 1 
ATOM   2840 C CB  . PRO A 1 359 ? -18.253 2.837   13.688  1.00 85.67 359 A 1 
ATOM   2841 C CG  . PRO A 1 359 ? -19.062 2.444   14.923  1.00 83.16 359 A 1 
ATOM   2842 C CD  . PRO A 1 359 ? -18.199 2.964   16.067  1.00 85.79 359 A 1 
ATOM   2843 N N   . ILE A 1 360 ? -19.164 6.051   14.534  1.00 88.87 360 A 1 
ATOM   2844 C CA  . ILE A 1 360 ? -20.104 7.150   14.264  1.00 88.68 360 A 1 
ATOM   2845 C C   . ILE A 1 360 ? -19.612 8.499   14.801  1.00 89.46 360 A 1 
ATOM   2846 O O   . ILE A 1 360 ? -20.284 9.509   14.616  1.00 87.34 360 A 1 
ATOM   2847 C CB  . ILE A 1 360 ? -21.516 6.811   14.792  1.00 86.34 360 A 1 
ATOM   2848 C CG1 . ILE A 1 360 ? -21.513 6.584   16.321  1.00 79.63 360 A 1 
ATOM   2849 C CG2 . ILE A 1 360 ? -22.090 5.594   14.042  1.00 76.08 360 A 1 
ATOM   2850 C CD1 . ILE A 1 360 ? -22.917 6.479   16.939  1.00 72.37 360 A 1 
ATOM   2851 N N   . THR A 1 361 ? -18.467 8.532   15.466  1.00 89.14 361 A 1 
ATOM   2852 C CA  . THR A 1 361 ? -17.834 9.766   15.945  1.00 89.96 361 A 1 
ATOM   2853 C C   . THR A 1 361 ? -16.757 10.182  14.955  1.00 90.07 361 A 1 
ATOM   2854 O O   . THR A 1 361 ? -15.843 9.410   14.693  1.00 87.23 361 A 1 
ATOM   2855 C CB  . THR A 1 361 ? -17.245 9.572   17.344  1.00 88.95 361 A 1 
ATOM   2856 O OG1 . THR A 1 361 ? -18.272 9.186   18.233  1.00 83.94 361 A 1 
ATOM   2857 C CG2 . THR A 1 361 ? -16.639 10.855  17.907  1.00 82.41 361 A 1 
ATOM   2858 N N   . ASN A 1 362 ? -16.859 11.379  14.411  1.00 90.87 362 A 1 
ATOM   2859 C CA  . ASN A 1 362 ? -15.847 11.905  13.503  1.00 90.44 362 A 1 
ATOM   2860 C C   . ASN A 1 362 ? -14.569 12.270  14.275  1.00 90.43 362 A 1 
ATOM   2861 O O   . ASN A 1 362 ? -14.605 13.148  15.141  1.00 88.04 362 A 1 
ATOM   2862 C CB  . ASN A 1 362 ? -16.436 13.093  12.734  1.00 88.25 362 A 1 
ATOM   2863 C CG  . ASN A 1 362 ? -15.418 13.685  11.786  1.00 83.71 362 A 1 
ATOM   2864 O OD1 . ASN A 1 362 ? -14.658 14.569  12.133  1.00 73.75 362 A 1 
ATOM   2865 N ND2 . ASN A 1 362 ? -15.350 13.188  10.573  1.00 75.48 362 A 1 
ATOM   2866 N N   . SER A 1 363 ? -13.462 11.609  13.948  1.00 89.23 363 A 1 
ATOM   2867 C CA  . SER A 1 363 ? -12.197 11.723  14.681  1.00 88.86 363 A 1 
ATOM   2868 C C   . SER A 1 363 ? -11.581 13.118  14.576  1.00 88.86 363 A 1 
ATOM   2869 O O   . SER A 1 363 ? -11.039 13.621  15.559  1.00 87.51 363 A 1 
ATOM   2870 C CB  . SER A 1 363 ? -11.197 10.686  14.168  1.00 88.22 363 A 1 
ATOM   2871 O OG  . SER A 1 363 ? -11.779 9.403   14.101  1.00 80.80 363 A 1 
ATOM   2872 N N   . ILE A 1 364 ? -11.714 13.783  13.425  1.00 88.77 364 A 1 
ATOM   2873 C CA  . ILE A 1 364 ? -11.142 15.119  13.180  1.00 87.21 364 A 1 
ATOM   2874 C C   . ILE A 1 364 ? -11.817 16.166  14.073  1.00 86.66 364 A 1 
ATOM   2875 O O   . ILE A 1 364 ? -11.146 16.979  14.706  1.00 84.61 364 A 1 
ATOM   2876 C CB  . ILE A 1 364 ? -11.253 15.498  11.684  1.00 86.62 364 A 1 
ATOM   2877 C CG1 . ILE A 1 364 ? -10.445 14.510  10.808  1.00 85.78 364 A 1 
ATOM   2878 C CG2 . ILE A 1 364 ? -10.781 16.944  11.439  1.00 84.87 364 A 1 
ATOM   2879 C CD1 . ILE A 1 364 ? -10.671 14.664  9.297   1.00 78.69 364 A 1 
ATOM   2880 N N   . PHE A 1 365 ? -13.145 16.152  14.158  1.00 89.73 365 A 1 
ATOM   2881 C CA  . PHE A 1 365 ? -13.859 17.065  15.054  1.00 89.53 365 A 1 
ATOM   2882 C C   . PHE A 1 365 ? -13.709 16.667  16.521  1.00 89.81 365 A 1 
ATOM   2883 O O   . PHE A 1 365 ? -13.655 17.543  17.380  1.00 87.52 365 A 1 
ATOM   2884 C CB  . PHE A 1 365 ? -15.336 17.147  14.656  1.00 88.54 365 A 1 
ATOM   2885 C CG  . PHE A 1 365 ? -15.577 17.822  13.322  1.00 86.65 365 A 1 
ATOM   2886 C CD1 . PHE A 1 365 ? -15.192 19.163  13.126  1.00 80.28 365 A 1 
ATOM   2887 C CD2 . PHE A 1 365 ? -16.188 17.118  12.266  1.00 80.87 365 A 1 
ATOM   2888 C CE1 . PHE A 1 365 ? -15.402 19.785  11.881  1.00 76.94 365 A 1 
ATOM   2889 C CE2 . PHE A 1 365 ? -16.397 17.738  11.023  1.00 76.50 365 A 1 
ATOM   2890 C CZ  . PHE A 1 365 ? -16.002 19.072  10.828  1.00 78.64 365 A 1 
ATOM   2891 N N   . TYR A 1 366 ? -13.604 15.366  16.794  1.00 89.17 366 A 1 
ATOM   2892 C CA  . TYR A 1 366 ? -13.413 14.864  18.148  1.00 89.60 366 A 1 
ATOM   2893 C C   . TYR A 1 366 ? -12.076 15.303  18.751  1.00 89.32 366 A 1 
ATOM   2894 O O   . TYR A 1 366 ? -12.047 15.697  19.918  1.00 87.01 366 A 1 
ATOM   2895 C CB  . TYR A 1 366 ? -13.567 13.341  18.138  1.00 89.32 366 A 1 
ATOM   2896 C CG  . TYR A 1 366 ? -13.478 12.731  19.517  1.00 89.24 366 A 1 
ATOM   2897 C CD1 . TYR A 1 366 ? -12.378 11.938  19.868  1.00 84.59 366 A 1 
ATOM   2898 C CD2 . TYR A 1 366 ? -14.494 12.983  20.460  1.00 86.06 366 A 1 
ATOM   2899 C CE1 . TYR A 1 366 ? -12.288 11.398  21.163  1.00 84.27 366 A 1 
ATOM   2900 C CE2 . TYR A 1 366 ? -14.403 12.455  21.757  1.00 84.14 366 A 1 
ATOM   2901 C CZ  . TYR A 1 366 ? -13.299 11.663  22.110  1.00 86.56 366 A 1 
ATOM   2902 O OH  . TYR A 1 366 ? -13.209 11.166  23.369  1.00 84.94 366 A 1 
ATOM   2903 N N   . GLN A 1 367 ? -10.993 15.344  17.958  1.00 90.37 367 A 1 
ATOM   2904 C CA  . GLN A 1 367 ? -9.674  15.813  18.400  1.00 89.33 367 A 1 
ATOM   2905 C C   . GLN A 1 367 ? -9.734  17.211  19.039  1.00 88.39 367 A 1 
ATOM   2906 O O   . GLN A 1 367 ? -9.083  17.450  20.055  1.00 85.75 367 A 1 
ATOM   2907 C CB  . GLN A 1 367 ? -8.710  15.820  17.207  1.00 87.71 367 A 1 
ATOM   2908 C CG  . GLN A 1 367 ? -7.261  16.081  17.649  1.00 81.96 367 A 1 
ATOM   2909 C CD  . GLN A 1 367 ? -6.296  16.248  16.480  1.00 78.56 367 A 1 
ATOM   2910 O OE1 . GLN A 1 367 ? -6.651  16.696  15.404  1.00 71.10 367 A 1 
ATOM   2911 N NE2 . GLN A 1 367 ? -5.035  15.929  16.659  1.00 67.16 367 A 1 
ATOM   2912 N N   . ASN A 1 368 ? -10.573 18.111  18.511  1.00 89.76 368 A 1 
ATOM   2913 C CA  . ASN A 1 368 ? -10.726 19.463  19.068  1.00 88.64 368 A 1 
ATOM   2914 C C   . ASN A 1 368 ? -11.214 19.469  20.530  1.00 88.34 368 A 1 
ATOM   2915 O O   . ASN A 1 368 ? -11.040 20.466  21.225  1.00 85.61 368 A 1 
ATOM   2916 C CB  . ASN A 1 368 ? -11.711 20.263  18.198  1.00 87.91 368 A 1 
ATOM   2917 C CG  . ASN A 1 368 ? -11.213 20.491  16.785  1.00 84.00 368 A 1 
ATOM   2918 O OD1 . ASN A 1 368 ? -10.084 20.855  16.533  1.00 75.70 368 A 1 
ATOM   2919 N ND2 . ASN A 1 368 ? -12.062 20.310  15.803  1.00 75.55 368 A 1 
ATOM   2920 N N   . ASN A 1 369 ? -11.822 18.376  20.992  1.00 90.21 369 A 1 
ATOM   2921 C CA  . ASN A 1 369 ? -12.326 18.254  22.359  1.00 89.56 369 A 1 
ATOM   2922 C C   . ASN A 1 369 ? -11.308 17.632  23.325  1.00 88.89 369 A 1 
ATOM   2923 O O   . ASN A 1 369 ? -11.512 17.705  24.536  1.00 85.23 369 A 1 
ATOM   2924 C CB  . ASN A 1 369 ? -13.620 17.421  22.341  1.00 88.48 369 A 1 
ATOM   2925 C CG  . ASN A 1 369 ? -14.718 18.018  21.484  1.00 85.11 369 A 1 
ATOM   2926 O OD1 . ASN A 1 369 ? -14.935 19.216  21.418  1.00 75.81 369 A 1 
ATOM   2927 N ND2 . ASN A 1 369 ? -15.473 17.189  20.806  1.00 76.71 369 A 1 
ATOM   2928 N N   . ILE A 1 370 ? -10.249 16.984  22.808  1.00 89.78 370 A 1 
ATOM   2929 C CA  . ILE A 1 370 ? -9.309  16.186  23.615  1.00 88.72 370 A 1 
ATOM   2930 C C   . ILE A 1 370 ? -7.850  16.651  23.520  1.00 87.38 370 A 1 
ATOM   2931 O O   . ILE A 1 370 ? -7.008  16.163  24.272  1.00 82.48 370 A 1 
ATOM   2932 C CB  . ILE A 1 370 ? -9.449  14.685  23.290  1.00 87.95 370 A 1 
ATOM   2933 C CG1 . ILE A 1 370 ? -9.102  14.384  21.815  1.00 84.71 370 A 1 
ATOM   2934 C CG2 . ILE A 1 370 ? -10.860 14.192  23.649  1.00 82.53 370 A 1 
ATOM   2935 C CD1 . ILE A 1 370 ? -8.892  12.900  21.549  1.00 79.66 370 A 1 
ATOM   2936 N N   . GLY A 1 371 ? -7.556  17.608  22.645  1.00 87.64 371 A 1 
ATOM   2937 C CA  . GLY A 1 371 ? -6.234  18.203  22.445  1.00 87.05 371 A 1 
ATOM   2938 C C   . GLY A 1 371 ? -5.508  17.698  21.197  1.00 87.36 371 A 1 
ATOM   2939 O O   . GLY A 1 371 ? -5.813  16.638  20.658  1.00 84.23 371 A 1 
ATOM   2940 N N   . ASP A 1 372 ? -4.530  18.480  20.742  1.00 87.37 372 A 1 
ATOM   2941 C CA  . ASP A 1 372 ? -3.771  18.263  19.504  1.00 86.79 372 A 1 
ATOM   2942 C C   . ASP A 1 372 ? -2.459  17.505  19.782  1.00 86.70 372 A 1 
ATOM   2943 O O   . ASP A 1 372 ? -1.381  18.093  19.845  1.00 82.71 372 A 1 
ATOM   2944 C CB  . ASP A 1 372 ? -3.561  19.620  18.812  1.00 82.89 372 A 1 
ATOM   2945 C CG  . ASP A 1 372 ? -2.983  19.497  17.395  1.00 77.51 372 A 1 
ATOM   2946 O OD1 . ASP A 1 372 ? -3.148  18.413  16.791  1.00 71.98 372 A 1 
ATOM   2947 O OD2 . ASP A 1 372 ? -2.478  20.530  16.902  1.00 72.55 372 A 1 
ATOM   2948 N N   . PHE A 1 373 ? -2.573  16.198  20.010  1.00 86.84 373 A 1 
ATOM   2949 C CA  . PHE A 1 373 ? -1.443  15.301  20.290  1.00 87.22 373 A 1 
ATOM   2950 C C   . PHE A 1 373 ? -1.343  14.131  19.306  1.00 87.55 373 A 1 
ATOM   2951 O O   . PHE A 1 373 ? -0.436  13.302  19.413  1.00 83.32 373 A 1 
ATOM   2952 C CB  . PHE A 1 373 ? -1.565  14.770  21.724  1.00 85.31 373 A 1 
ATOM   2953 C CG  . PHE A 1 373 ? -1.586  15.843  22.790  1.00 85.47 373 A 1 
ATOM   2954 C CD1 . PHE A 1 373 ? -0.396  16.505  23.142  1.00 81.77 373 A 1 
ATOM   2955 C CD2 . PHE A 1 373 ? -2.794  16.194  23.417  1.00 83.52 373 A 1 
ATOM   2956 C CE1 . PHE A 1 373 ? -0.411  17.518  24.113  1.00 79.89 373 A 1 
ATOM   2957 C CE2 . PHE A 1 373 ? -2.810  17.208  24.389  1.00 80.15 373 A 1 
ATOM   2958 C CZ  . PHE A 1 373 ? -1.620  17.871  24.735  1.00 81.85 373 A 1 
ATOM   2959 N N   . ASP A 1 374 ? -2.292  14.021  18.372  1.00 89.60 374 A 1 
ATOM   2960 C CA  . ASP A 1 374 ? -2.507  12.834  17.557  1.00 90.23 374 A 1 
ATOM   2961 C C   . ASP A 1 374 ? -2.312  13.140  16.069  1.00 89.85 374 A 1 
ATOM   2962 O O   . ASP A 1 374 ? -2.605  14.237  15.586  1.00 87.03 374 A 1 
ATOM   2963 C CB  . ASP A 1 374 ? -3.902  12.270  17.856  1.00 88.69 374 A 1 
ATOM   2964 C CG  . ASP A 1 374 ? -4.147  11.969  19.339  1.00 87.99 374 A 1 
ATOM   2965 O OD1 . ASP A 1 374 ? -3.246  11.453  20.045  1.00 82.69 374 A 1 
ATOM   2966 O OD2 . ASP A 1 374 ? -5.277  12.175  19.824  1.00 84.01 374 A 1 
ATOM   2967 N N   . ASN A 1 375 ? -1.835  12.143  15.318  1.00 91.45 375 A 1 
ATOM   2968 C CA  . ASN A 1 375 ? -1.615  12.269  13.881  1.00 92.19 375 A 1 
ATOM   2969 C C   . ASN A 1 375 ? -2.913  11.975  13.122  1.00 92.22 375 A 1 
ATOM   2970 O O   . ASN A 1 375 ? -3.313  10.816  12.965  1.00 90.92 375 A 1 
ATOM   2971 C CB  . ASN A 1 375 ? -0.446  11.363  13.471  1.00 90.93 375 A 1 
ATOM   2972 C CG  . ASN A 1 375 ? -0.114  11.432  11.994  1.00 89.20 375 A 1 
ATOM   2973 O OD1 . ASN A 1 375 ? -0.713  12.148  11.203  1.00 83.92 375 A 1 
ATOM   2974 N ND2 . ASN A 1 375 ? 0.859   10.664  11.570  1.00 83.99 375 A 1 
ATOM   2975 N N   . MET A 1 376 ? -3.557  13.031  12.642  1.00 92.78 376 A 1 
ATOM   2976 C CA  . MET A 1 376 ? -4.822  12.966  11.913  1.00 92.82 376 A 1 
ATOM   2977 C C   . MET A 1 376 ? -4.612  12.885  10.402  1.00 93.08 376 A 1 
ATOM   2978 O O   . MET A 1 376 ? -3.797  13.606  9.819   1.00 90.97 376 A 1 
ATOM   2979 C CB  . MET A 1 376 ? -5.691  14.180  12.256  1.00 90.80 376 A 1 
ATOM   2980 C CG  . MET A 1 376 ? -6.038  14.267  13.746  1.00 84.82 376 A 1 
ATOM   2981 S SD  . MET A 1 376 ? -6.880  12.831  14.461  1.00 80.97 376 A 1 
ATOM   2982 C CE  . MET A 1 376 ? -8.406  12.814  13.503  1.00 69.75 376 A 1 
ATOM   2983 N N   . GLY A 1 377 ? -5.413  12.055  9.744   1.00 93.66 377 A 1 
ATOM   2984 C CA  . GLY A 1 377 ? -5.474  11.970  8.292   1.00 93.67 377 A 1 
ATOM   2985 C C   . GLY A 1 377 ? -6.908  11.952  7.775   1.00 94.22 377 A 1 
ATOM   2986 O O   . GLY A 1 377 ? -7.835  11.512  8.444   1.00 92.98 377 A 1 
ATOM   2987 N N   . MET A 1 378 ? -7.084  12.394  6.540   1.00 94.65 378 A 1 
ATOM   2988 C CA  . MET A 1 378 ? -8.326  12.204  5.795   1.00 94.70 378 A 1 
ATOM   2989 C C   . MET A 1 378 ? -8.021  11.678  4.403   1.00 95.33 378 A 1 
ATOM   2990 O O   . MET A 1 378 ? -6.955  11.938  3.846   1.00 94.02 378 A 1 
ATOM   2991 C CB  . MET A 1 378 ? -9.153  13.499  5.755   1.00 92.07 378 A 1 
ATOM   2992 C CG  . MET A 1 378 ? -8.497  14.613  4.925   1.00 78.71 378 A 1 
ATOM   2993 S SD  . MET A 1 378 ? -9.435  16.162  4.797   1.00 74.17 378 A 1 
ATOM   2994 C CE  . MET A 1 378 ? -10.936 15.589  3.952   1.00 61.58 378 A 1 
ATOM   2995 N N   . PHE A 1 379 ? -8.963  10.959  3.817   1.00 95.25 379 A 1 
ATOM   2996 C CA  . PHE A 1 379 ? -8.810  10.462  2.462   1.00 95.63 379 A 1 
ATOM   2997 C C   . PHE A 1 379 ? -10.135 10.415  1.725   1.00 95.74 379 A 1 
ATOM   2998 O O   . PHE A 1 379 ? -11.204 10.270  2.315   1.00 95.03 379 A 1 
ATOM   2999 C CB  . PHE A 1 379 ? -8.116  9.096   2.470   1.00 95.39 379 A 1 
ATOM   3000 C CG  . PHE A 1 379 ? -8.918  7.973   3.098   1.00 95.94 379 A 1 
ATOM   3001 C CD1 . PHE A 1 379 ? -8.898  7.783   4.495   1.00 94.27 379 A 1 
ATOM   3002 C CD2 . PHE A 1 379 ? -9.678  7.110   2.290   1.00 94.71 379 A 1 
ATOM   3003 C CE1 . PHE A 1 379 ? -9.619  6.732   5.074   1.00 93.97 379 A 1 
ATOM   3004 C CE2 . PHE A 1 379 ? -10.400 6.056   2.870   1.00 94.19 379 A 1 
ATOM   3005 C CZ  . PHE A 1 379 ? -10.367 5.863   4.261   1.00 94.46 379 A 1 
ATOM   3006 N N   . PHE A 1 380 ? -10.053 10.487  0.410   1.00 95.15 380 A 1 
ATOM   3007 C CA  . PHE A 1 380 ? -11.163 10.119  -0.450  1.00 95.32 380 A 1 
ATOM   3008 C C   . PHE A 1 380 ? -10.675 9.395   -1.695  1.00 96.08 380 A 1 
ATOM   3009 O O   . PHE A 1 380 ? -9.575  9.640   -2.194  1.00 95.04 380 A 1 
ATOM   3010 C CB  . PHE A 1 380 ? -12.041 11.334  -0.774  1.00 92.67 380 A 1 
ATOM   3011 C CG  . PHE A 1 380 ? -11.407 12.367  -1.683  1.00 91.76 380 A 1 
ATOM   3012 C CD1 . PHE A 1 380 ? -10.851 13.540  -1.139  1.00 83.41 380 A 1 
ATOM   3013 C CD2 . PHE A 1 380 ? -11.414 12.183  -3.076  1.00 83.98 380 A 1 
ATOM   3014 C CE1 . PHE A 1 380 ? -10.320 14.523  -1.985  1.00 77.75 380 A 1 
ATOM   3015 C CE2 . PHE A 1 380 ? -10.875 13.162  -3.924  1.00 78.76 380 A 1 
ATOM   3016 C CZ  . PHE A 1 380 ? -10.333 14.337  -3.379  1.00 77.15 380 A 1 
ATOM   3017 N N   . ASN A 1 381 ? -11.530 8.520   -2.233  1.00 96.52 381 A 1 
ATOM   3018 C CA  . ASN A 1 381 ? -11.338 7.873   -3.520  1.00 96.38 381 A 1 
ATOM   3019 C C   . ASN A 1 381 ? -12.581 8.093   -4.373  1.00 96.71 381 A 1 
ATOM   3020 O O   . ASN A 1 381 ? -13.692 7.790   -3.947  1.00 96.11 381 A 1 
ATOM   3021 C CB  . ASN A 1 381 ? -11.049 6.377   -3.338  1.00 95.20 381 A 1 
ATOM   3022 C CG  . ASN A 1 381 ? -9.938  6.090   -2.348  1.00 87.33 381 A 1 
ATOM   3023 O OD1 . ASN A 1 381 ? -8.778  6.362   -2.586  1.00 77.22 381 A 1 
ATOM   3024 N ND2 . ASN A 1 381 ? -10.263 5.526   -1.212  1.00 77.07 381 A 1 
ATOM   3025 N N   . LEU A 1 382 ? -12.395 8.567   -5.588  1.00 96.45 382 A 1 
ATOM   3026 C CA  . LEU A 1 382 ? -13.440 8.664   -6.593  1.00 96.77 382 A 1 
ATOM   3027 C C   . LEU A 1 382 ? -13.078 7.745   -7.756  1.00 96.83 382 A 1 
ATOM   3028 O O   . LEU A 1 382 ? -12.094 7.982   -8.453  1.00 96.27 382 A 1 
ATOM   3029 C CB  . LEU A 1 382 ? -13.598 10.135  -7.021  1.00 96.49 382 A 1 
ATOM   3030 C CG  . LEU A 1 382 ? -14.673 10.348  -8.105  1.00 94.67 382 A 1 
ATOM   3031 C CD1 . LEU A 1 382 ? -16.077 9.983   -7.615  1.00 90.19 382 A 1 
ATOM   3032 C CD2 . LEU A 1 382 ? -14.680 11.814  -8.529  1.00 90.54 382 A 1 
ATOM   3033 N N   . LYS A 1 383 ? -13.884 6.708   -7.983  1.00 96.87 383 A 1 
ATOM   3034 C CA  . LYS A 1 383 ? -13.740 5.757   -9.094  1.00 96.73 383 A 1 
ATOM   3035 C C   . LYS A 1 383 ? -14.942 5.880   -10.021 1.00 96.65 383 A 1 
ATOM   3036 O O   . LYS A 1 383 ? -16.073 5.658   -9.603  1.00 96.12 383 A 1 
ATOM   3037 C CB  . LYS A 1 383 ? -13.555 4.338   -8.524  1.00 95.82 383 A 1 
ATOM   3038 C CG  . LYS A 1 383 ? -13.446 3.224   -9.581  1.00 94.81 383 A 1 
ATOM   3039 C CD  . LYS A 1 383 ? -13.375 1.847   -8.892  1.00 92.76 383 A 1 
ATOM   3040 C CE  . LYS A 1 383 ? -13.456 0.676   -9.876  1.00 86.16 383 A 1 
ATOM   3041 N NZ  . LYS A 1 383 ? -13.641 -0.637  -9.179  1.00 82.87 383 A 1 
ATOM   3042 N N   . GLY A 1 384 ? -14.686 6.198   -11.276 1.00 96.84 384 A 1 
ATOM   3043 C CA  . GLY A 1 384 ? -15.641 6.083   -12.369 1.00 96.73 384 A 1 
ATOM   3044 C C   . GLY A 1 384 ? -15.333 4.849   -13.204 1.00 96.89 384 A 1 
ATOM   3045 O O   . GLY A 1 384 ? -14.172 4.591   -13.512 1.00 96.06 384 A 1 
ATOM   3046 N N   . GLN A 1 385 ? -16.347 4.068   -13.592 1.00 96.55 385 A 1 
ATOM   3047 C CA  . GLN A 1 385 ? -16.164 2.929   -14.485 1.00 96.04 385 A 1 
ATOM   3048 C C   . GLN A 1 385 ? -17.324 2.769   -15.461 1.00 96.20 385 A 1 
ATOM   3049 O O   . GLN A 1 385 ? -18.467 3.094   -15.162 1.00 94.50 385 A 1 
ATOM   3050 C CB  . GLN A 1 385 ? -15.873 1.646   -13.694 1.00 92.99 385 A 1 
ATOM   3051 C CG  . GLN A 1 385 ? -17.055 1.099   -12.874 1.00 87.25 385 A 1 
ATOM   3052 C CD  . GLN A 1 385 ? -16.681 -0.164  -12.103 1.00 87.76 385 A 1 
ATOM   3053 O OE1 . GLN A 1 385 ? -15.518 -0.529  -11.986 1.00 79.32 385 A 1 
ATOM   3054 N NE2 . GLN A 1 385 ? -17.627 -0.878  -11.542 1.00 77.38 385 A 1 
ATOM   3055 N N   . TYR A 1 386 ? -17.018 2.231   -16.630 1.00 95.74 386 A 1 
ATOM   3056 C CA  . TYR A 1 386 ? -18.027 1.803   -17.581 1.00 95.43 386 A 1 
ATOM   3057 C C   . TYR A 1 386 ? -17.802 0.327   -17.913 1.00 94.47 386 A 1 
ATOM   3058 O O   . TYR A 1 386 ? -16.745 -0.019  -18.462 1.00 92.37 386 A 1 
ATOM   3059 C CB  . TYR A 1 386 ? -18.009 2.698   -18.819 1.00 94.79 386 A 1 
ATOM   3060 C CG  . TYR A 1 386 ? -19.262 2.530   -19.659 1.00 93.69 386 A 1 
ATOM   3061 C CD1 . TYR A 1 386 ? -19.373 1.461   -20.566 1.00 90.13 386 A 1 
ATOM   3062 C CD2 . TYR A 1 386 ? -20.337 3.426   -19.502 1.00 90.50 386 A 1 
ATOM   3063 C CE1 . TYR A 1 386 ? -20.548 1.292   -21.322 1.00 88.95 386 A 1 
ATOM   3064 C CE2 . TYR A 1 386 ? -21.514 3.263   -20.259 1.00 89.21 386 A 1 
ATOM   3065 C CZ  . TYR A 1 386 ? -21.618 2.194   -21.173 1.00 89.12 386 A 1 
ATOM   3066 O OH  . TYR A 1 386 ? -22.748 2.033   -21.913 1.00 86.31 386 A 1 
ATOM   3067 N N   . PRO A 1 387 ? -18.772 -0.565  -17.584 1.00 92.76 387 A 1 
ATOM   3068 C CA  . PRO A 1 387 ? -18.625 -2.000  -17.775 1.00 91.50 387 A 1 
ATOM   3069 C C   . PRO A 1 387 ? -18.192 -2.382  -19.196 1.00 91.20 387 A 1 
ATOM   3070 O O   . PRO A 1 387 ? -18.836 -2.010  -20.176 1.00 88.62 387 A 1 
ATOM   3071 C CB  . PRO A 1 387 ? -19.985 -2.591  -17.408 1.00 89.25 387 A 1 
ATOM   3072 C CG  . PRO A 1 387 ? -20.501 -1.623  -16.347 1.00 87.34 387 A 1 
ATOM   3073 C CD  . PRO A 1 387 ? -20.003 -0.276  -16.861 1.00 90.31 387 A 1 
ATOM   3074 N N   . GLY A 1 388 ? -17.101 -3.132  -19.305 1.00 90.04 388 A 1 
ATOM   3075 C CA  . GLY A 1 388 ? -16.520 -3.567  -20.578 1.00 90.17 388 A 1 
ATOM   3076 C C   . GLY A 1 388 ? -15.556 -2.573  -21.240 1.00 91.68 388 A 1 
ATOM   3077 O O   . GLY A 1 388 ? -14.805 -2.993  -22.119 1.00 89.58 388 A 1 
ATOM   3078 N N   . ILE A 1 389 ? -15.527 -1.296  -20.812 1.00 93.39 389 A 1 
ATOM   3079 C CA  . ILE A 1 389 ? -14.587 -0.278  -21.321 1.00 94.56 389 A 1 
ATOM   3080 C C   . ILE A 1 389 ? -13.404 -0.105  -20.365 1.00 94.92 389 A 1 
ATOM   3081 O O   . ILE A 1 389 ? -12.258 -0.160  -20.795 1.00 93.04 389 A 1 
ATOM   3082 C CB  . ILE A 1 389 ? -15.296 1.062   -21.612 1.00 93.78 389 A 1 
ATOM   3083 C CG1 . ILE A 1 389 ? -16.390 0.847   -22.685 1.00 90.21 389 A 1 
ATOM   3084 C CG2 . ILE A 1 389 ? -14.284 2.138   -22.052 1.00 88.60 389 A 1 
ATOM   3085 C CD1 . ILE A 1 389 ? -17.111 2.125   -23.133 1.00 80.34 389 A 1 
ATOM   3086 N N   . GLY A 1 390 ? -13.682 0.096   -19.066 1.00 94.85 390 A 1 
ATOM   3087 C CA  . GLY A 1 390 ? -12.628 0.282   -18.077 1.00 95.12 390 A 1 
ATOM   3088 C C   . GLY A 1 390 ? -13.056 1.141   -16.897 1.00 95.83 390 A 1 
ATOM   3089 O O   . GLY A 1 390 ? -14.232 1.467   -16.739 1.00 94.63 390 A 1 
ATOM   3090 N N   . SER A 1 391 ? -12.081 1.500   -16.069 1.00 96.02 391 A 1 
ATOM   3091 C CA  . SER A 1 391 ? -12.248 2.401   -14.935 1.00 96.59 391 A 1 
ATOM   3092 C C   . SER A 1 391 ? -11.175 3.480   -14.923 1.00 97.14 391 A 1 
ATOM   3093 O O   . SER A 1 391 ? -10.060 3.267   -15.392 1.00 96.72 391 A 1 
ATOM   3094 C CB  . SER A 1 391 ? -12.239 1.636   -13.607 1.00 95.77 391 A 1 
ATOM   3095 O OG  . SER A 1 391 ? -10.979 1.038   -13.370 1.00 93.98 391 A 1 
ATOM   3096 N N   . VAL A 1 392 ? -11.508 4.615   -14.318 1.00 97.28 392 A 1 
ATOM   3097 C CA  . VAL A 1 392 ? -10.587 5.689   -13.938 1.00 97.52 392 A 1 
ATOM   3098 C C   . VAL A 1 392 ? -10.804 6.002   -12.466 1.00 97.52 392 A 1 
ATOM   3099 O O   . VAL A 1 392 ? -11.935 5.938   -11.984 1.00 96.88 392 A 1 
ATOM   3100 C CB  . VAL A 1 392 ? -10.767 6.919   -14.848 1.00 96.89 392 A 1 
ATOM   3101 C CG1 . VAL A 1 392 ? -12.162 7.549   -14.757 1.00 88.02 392 A 1 
ATOM   3102 C CG2 . VAL A 1 392 ? -9.717  7.996   -14.567 1.00 87.99 392 A 1 
ATOM   3103 N N   . TRP A 1 393 ? -9.751  6.299   -11.737 1.00 97.39 393 A 1 
ATOM   3104 C CA  . TRP A 1 393 ? -9.865  6.716   -10.343 1.00 97.40 393 A 1 
ATOM   3105 C C   . TRP A 1 393 ? -8.934  7.878   -10.029 1.00 97.41 393 A 1 
ATOM   3106 O O   . TRP A 1 393 ? -7.889  8.054   -10.646 1.00 96.84 393 A 1 
ATOM   3107 C CB  . TRP A 1 393 ? -9.640  5.543   -9.378  1.00 96.76 393 A 1 
ATOM   3108 C CG  . TRP A 1 393 ? -8.223  5.074   -9.274  1.00 96.70 393 A 1 
ATOM   3109 C CD1 . TRP A 1 393 ? -7.320  5.473   -8.348  1.00 94.62 393 A 1 
ATOM   3110 C CD2 . TRP A 1 393 ? -7.518  4.141   -10.143 1.00 96.18 393 A 1 
ATOM   3111 N NE1 . TRP A 1 393 ? -6.109  4.853   -8.583  1.00 94.22 393 A 1 
ATOM   3112 C CE2 . TRP A 1 393 ? -6.177  4.021   -9.681  1.00 95.51 393 A 1 
ATOM   3113 C CE3 . TRP A 1 393 ? -7.880  3.386   -11.276 1.00 94.62 393 A 1 
ATOM   3114 C CZ2 . TRP A 1 393 ? -5.235  3.199   -10.315 1.00 93.81 393 A 1 
ATOM   3115 C CZ3 . TRP A 1 393 ? -6.944  2.555   -11.922 1.00 93.42 393 A 1 
ATOM   3116 C CH2 . TRP A 1 393 ? -5.631  2.464   -11.448 1.00 92.62 393 A 1 
ATOM   3117 N N   . PHE A 1 394 ? -9.333  8.630   -9.006  1.00 96.99 394 A 1 
ATOM   3118 C CA  . PHE A 1 394 ? -8.528  9.626   -8.333  1.00 96.97 394 A 1 
ATOM   3119 C C   . PHE A 1 394 ? -8.617  9.378   -6.831  1.00 96.98 394 A 1 
ATOM   3120 O O   . PHE A 1 394 ? -9.710  9.170   -6.300  1.00 96.23 394 A 1 
ATOM   3121 C CB  . PHE A 1 394 ? -9.010  11.029  -8.713  1.00 96.59 394 A 1 
ATOM   3122 C CG  . PHE A 1 394 ? -8.229  12.122  -8.013  1.00 96.30 394 A 1 
ATOM   3123 C CD1 . PHE A 1 394 ? -8.726  12.708  -6.833  1.00 92.99 394 A 1 
ATOM   3124 C CD2 . PHE A 1 394 ? -6.984  12.527  -8.518  1.00 93.84 394 A 1 
ATOM   3125 C CE1 . PHE A 1 394 ? -7.985  13.705  -6.176  1.00 92.77 394 A 1 
ATOM   3126 C CE2 . PHE A 1 394 ? -6.242  13.521  -7.862  1.00 92.90 394 A 1 
ATOM   3127 C CZ  . PHE A 1 394 ? -6.743  14.116  -6.692  1.00 93.77 394 A 1 
ATOM   3128 N N   . SER A 1 395 ? -7.474  9.379   -6.160  1.00 96.70 395 A 1 
ATOM   3129 C CA  . SER A 1 395 ? -7.348  9.177   -4.721  1.00 96.51 395 A 1 
ATOM   3130 C C   . SER A 1 395 ? -6.551  10.318  -4.114  1.00 96.40 395 A 1 
ATOM   3131 O O   . SER A 1 395 ? -5.559  10.752  -4.697  1.00 95.68 395 A 1 
ATOM   3132 C CB  . SER A 1 395 ? -6.660  7.846   -4.409  1.00 95.72 395 A 1 
ATOM   3133 O OG  . SER A 1 395 ? -7.384  6.759   -4.950  1.00 87.35 395 A 1 
ATOM   3134 N N   . LEU A 1 396 ? -6.962  10.779  -2.939  1.00 96.13 396 A 1 
ATOM   3135 C CA  . LEU A 1 396 ? -6.249  11.769  -2.140  1.00 96.09 396 A 1 
ATOM   3136 C C   . LEU A 1 396 ? -6.146  11.264  -0.706  1.00 96.19 396 A 1 
ATOM   3137 O O   . LEU A 1 396 ? -7.129  10.781  -0.149  1.00 95.12 396 A 1 
ATOM   3138 C CB  . LEU A 1 396 ? -6.997  13.113  -2.202  1.00 95.00 396 A 1 
ATOM   3139 C CG  . LEU A 1 396 ? -6.263  14.283  -1.518  1.00 91.84 396 A 1 
ATOM   3140 C CD1 . LEU A 1 396 ? -5.131  14.816  -2.396  1.00 85.68 396 A 1 
ATOM   3141 C CD2 . LEU A 1 396 ? -7.215  15.445  -1.258  1.00 85.63 396 A 1 
ATOM   3142 N N   . PHE A 1 397 ? -4.974  11.422  -0.113  1.00 95.30 397 A 1 
ATOM   3143 C CA  . PHE A 1 397 ? -4.714  11.235  1.305   1.00 94.84 397 A 1 
ATOM   3144 C C   . PHE A 1 397 ? -4.061  12.496  1.862   1.00 94.15 397 A 1 
ATOM   3145 O O   . PHE A 1 397 ? -3.160  13.062  1.239   1.00 91.85 397 A 1 
ATOM   3146 C CB  . PHE A 1 397 ? -3.828  10.005  1.509   1.00 93.99 397 A 1 
ATOM   3147 C CG  . PHE A 1 397 ? -3.444  9.773   2.952   1.00 93.94 397 A 1 
ATOM   3148 C CD1 . PHE A 1 397 ? -2.213  10.240  3.446   1.00 89.68 397 A 1 
ATOM   3149 C CD2 . PHE A 1 397 ? -4.329  9.103   3.812   1.00 90.72 397 A 1 
ATOM   3150 C CE1 . PHE A 1 397 ? -1.867  10.026  4.792   1.00 88.80 397 A 1 
ATOM   3151 C CE2 . PHE A 1 397 ? -3.984  8.892   5.157   1.00 88.70 397 A 1 
ATOM   3152 C CZ  . PHE A 1 397 ? -2.751  9.351   5.646   1.00 89.95 397 A 1 
ATOM   3153 N N   . ARG A 1 398 ? -4.505  12.929  3.036   1.00 91.88 398 A 1 
ATOM   3154 C CA  . ARG A 1 398 ? -3.993  14.112  3.720   1.00 91.04 398 A 1 
ATOM   3155 C C   . ARG A 1 398 ? -3.557  13.793  5.149   1.00 91.00 398 A 1 
ATOM   3156 O O   . ARG A 1 398 ? -4.358  13.798  6.071   1.00 87.06 398 A 1 
ATOM   3157 C CB  . ARG A 1 398 ? -5.024  15.251  3.634   1.00 88.41 398 A 1 
ATOM   3158 C CG  . ARG A 1 398 ? -4.450  16.560  4.193   1.00 79.04 398 A 1 
ATOM   3159 C CD  . ARG A 1 398 ? -5.493  17.683  4.144   1.00 72.83 398 A 1 
ATOM   3160 N NE  . ARG A 1 398 ? -4.952  18.939  4.697   1.00 62.86 398 A 1 
ATOM   3161 C CZ  . ARG A 1 398 ? -5.645  20.015  5.037   1.00 53.92 398 A 1 
ATOM   3162 N NH1 . ARG A 1 398 ? -6.942  20.075  4.902   1.00 48.42 398 A 1 
ATOM   3163 N NH2 . ARG A 1 398 ? -5.037  21.064  5.521   1.00 46.28 398 A 1 
ATOM   3164 N N   . THR A 1 399 ? -2.265  13.561  5.278   1.00 87.10 399 A 1 
ATOM   3165 C CA  . THR A 1 399 ? -1.396  13.836  6.435   1.00 84.92 399 A 1 
ATOM   3166 C C   . THR A 1 399 ? -0.148  14.392  5.756   1.00 83.68 399 A 1 
ATOM   3167 O O   . THR A 1 399 ? 0.664   13.635  5.247   1.00 77.12 399 A 1 
ATOM   3168 C CB  . THR A 1 399 ? -1.089  12.565  7.240   1.00 81.73 399 A 1 
ATOM   3169 O OG1 . THR A 1 399 ? -2.260  12.084  7.835   1.00 73.34 399 A 1 
ATOM   3170 C CG2 . THR A 1 399 ? -0.088  12.799  8.356   1.00 71.88 399 A 1 
ATOM   3171 N N   . MET A 1 400 ? -0.049  15.704  5.582   1.00 85.75 400 A 1 
ATOM   3172 C CA  . MET A 1 400 ? 0.466   16.320  4.347   1.00 85.22 400 A 1 
ATOM   3173 C C   . MET A 1 400 ? -0.314  15.806  3.124   1.00 85.77 400 A 1 
ATOM   3174 O O   . MET A 1 400 ? -1.539  15.648  3.245   1.00 80.20 400 A 1 
ATOM   3175 C CB  . MET A 1 400 ? 2.001   16.235  4.259   1.00 79.93 400 A 1 
ATOM   3176 C CG  . MET A 1 400 ? 2.678   16.879  5.475   1.00 74.70 400 A 1 
ATOM   3177 S SD  . MET A 1 400 ? 2.465   18.679  5.552   1.00 67.40 400 A 1 
ATOM   3178 C CE  . MET A 1 400 ? 3.760   19.158  4.390   1.00 60.18 400 A 1 
ATOM   3179 N N   . ILE A 1 401 ? 0.285   15.600  1.942   1.00 91.77 401 A 1 
ATOM   3180 C CA  . ILE A 1 401 ? -0.504  15.216  0.762   1.00 92.42 401 A 1 
ATOM   3181 C C   . ILE A 1 401 ? 0.141   14.037  0.033   1.00 93.80 401 A 1 
ATOM   3182 O O   . ILE A 1 401 ? 1.290   14.129  -0.393  1.00 92.20 401 A 1 
ATOM   3183 C CB  . ILE A 1 401 ? -0.749  16.431  -0.177  1.00 88.72 401 A 1 
ATOM   3184 C CG1 . ILE A 1 401 ? -1.555  17.532  0.549   1.00 80.99 401 A 1 
ATOM   3185 C CG2 . ILE A 1 401 ? -1.482  15.992  -1.464  1.00 78.86 401 A 1 
ATOM   3186 C CD1 . ILE A 1 401 ? -1.790  18.817  -0.261  1.00 71.26 401 A 1 
ATOM   3187 N N   . ALA A 1 402 ? -0.641  12.980  -0.198  1.00 94.63 402 A 1 
ATOM   3188 C CA  . ALA A 1 402 ? -0.410  12.031  -1.272  1.00 95.07 402 A 1 
ATOM   3189 C C   . ALA A 1 402 ? -1.626  12.001  -2.197  1.00 95.47 402 A 1 
ATOM   3190 O O   . ALA A 1 402 ? -2.769  12.084  -1.744  1.00 94.71 402 A 1 
ATOM   3191 C CB  . ALA A 1 402 ? -0.082  10.644  -0.711  1.00 94.58 402 A 1 
ATOM   3192 N N   . TRP A 1 403 ? -1.401  11.869  -3.497  1.00 96.13 403 A 1 
ATOM   3193 C CA  . TRP A 1 403 ? -2.486  11.704  -4.451  1.00 96.62 403 A 1 
ATOM   3194 C C   . TRP A 1 403 ? -2.109  10.726  -5.554  1.00 96.86 403 A 1 
ATOM   3195 O O   . TRP A 1 403 ? -0.943  10.533  -5.888  1.00 96.37 403 A 1 
ATOM   3196 C CB  . TRP A 1 403 ? -2.931  13.064  -5.005  1.00 96.35 403 A 1 
ATOM   3197 C CG  . TRP A 1 403 ? -1.918  13.777  -5.842  1.00 96.25 403 A 1 
ATOM   3198 C CD1 . TRP A 1 403 ? -0.999  14.653  -5.388  1.00 93.06 403 A 1 
ATOM   3199 C CD2 . TRP A 1 403 ? -1.709  13.687  -7.286  1.00 95.39 403 A 1 
ATOM   3200 N NE1 . TRP A 1 403 ? -0.236  15.118  -6.442  1.00 93.04 403 A 1 
ATOM   3201 C CE2 . TRP A 1 403 ? -0.638  14.560  -7.637  1.00 95.11 403 A 1 
ATOM   3202 C CE3 . TRP A 1 403 ? -2.322  12.965  -8.329  1.00 93.76 403 A 1 
ATOM   3203 C CZ2 . TRP A 1 403 ? -0.203  14.717  -8.966  1.00 93.06 403 A 1 
ATOM   3204 C CZ3 . TRP A 1 403 ? -1.893  13.110  -9.666  1.00 91.23 403 A 1 
ATOM   3205 C CH2 . TRP A 1 403 ? -0.837  13.987  -9.982  1.00 90.29 403 A 1 
ATOM   3206 N N   . GLN A 1 404 ? -3.123  10.090  -6.125  1.00 97.10 404 A 1 
ATOM   3207 C CA  . GLN A 1 404 ? -2.954  9.144   -7.215  1.00 97.17 404 A 1 
ATOM   3208 C C   . GLN A 1 404 ? -4.080  9.306   -8.222  1.00 97.26 404 A 1 
ATOM   3209 O O   . GLN A 1 404 ? -5.248  9.414   -7.856  1.00 96.80 404 A 1 
ATOM   3210 C CB  . GLN A 1 404 ? -2.884  7.717   -6.645  1.00 96.27 404 A 1 
ATOM   3211 C CG  . GLN A 1 404 ? -2.631  6.657   -7.717  1.00 92.96 404 A 1 
ATOM   3212 C CD  . GLN A 1 404 ? -2.676  5.254   -7.132  1.00 92.81 404 A 1 
ATOM   3213 O OE1 . GLN A 1 404 ? -3.713  4.616   -7.119  1.00 83.73 404 A 1 
ATOM   3214 N NE2 . GLN A 1 404 ? -1.577  4.725   -6.648  1.00 82.73 404 A 1 
ATOM   3215 N N   . ALA A 1 405 ? -3.733  9.258   -9.493  1.00 97.31 405 A 1 
ATOM   3216 C CA  . ALA A 1 405 ? -4.686  9.109   -10.581 1.00 97.47 405 A 1 
ATOM   3217 C C   . ALA A 1 405 ? -4.323  7.871   -11.399 1.00 97.53 405 A 1 
ATOM   3218 O O   . ALA A 1 405 ? -3.147  7.604   -11.652 1.00 96.88 405 A 1 
ATOM   3219 C CB  . ALA A 1 405 ? -4.708  10.386  -11.423 1.00 96.93 405 A 1 
ATOM   3220 N N   . GLY A 1 406 ? -5.327  7.114   -11.829 1.00 97.11 406 A 1 
ATOM   3221 C CA  . GLY A 1 406 ? -5.062  5.922   -12.617 1.00 96.93 406 A 1 
ATOM   3222 C C   . GLY A 1 406 ? -6.253  5.432   -13.422 1.00 97.27 406 A 1 
ATOM   3223 O O   . GLY A 1 406 ? -7.374  5.923   -13.296 1.00 96.78 406 A 1 
ATOM   3224 N N   . SER A 1 407 ? -5.989  4.446   -14.258 1.00 97.18 407 A 1 
ATOM   3225 C CA  . SER A 1 407 ? -6.990  3.775   -15.081 1.00 97.19 407 A 1 
ATOM   3226 C C   . SER A 1 407 ? -6.682  2.287   -15.191 1.00 97.26 407 A 1 
ATOM   3227 O O   . SER A 1 407 ? -5.519  1.879   -15.228 1.00 96.36 407 A 1 
ATOM   3228 C CB  . SER A 1 407 ? -7.054  4.427   -16.464 1.00 96.21 407 A 1 
ATOM   3229 O OG  . SER A 1 407 ? -8.090  3.855   -17.234 1.00 85.19 407 A 1 
ATOM   3230 N N   . THR A 1 408 ? -7.733  1.470   -15.253 1.00 97.06 408 A 1 
ATOM   3231 C CA  . THR A 1 408 ? -7.635  0.047   -15.588 1.00 96.76 408 A 1 
ATOM   3232 C C   . THR A 1 408 ? -8.527  -0.240  -16.785 1.00 96.65 408 A 1 
ATOM   3233 O O   . THR A 1 408 ? -9.733  -0.001  -16.746 1.00 95.83 408 A 1 
ATOM   3234 C CB  . THR A 1 408 ? -7.984  -0.862  -14.404 1.00 95.94 408 A 1 
ATOM   3235 O OG1 . THR A 1 408 ? -7.136  -0.589  -13.315 1.00 90.72 408 A 1 
ATOM   3236 C CG2 . THR A 1 408 ? -7.778  -2.339  -14.736 1.00 89.80 408 A 1 
ATOM   3237 N N   . ILE A 1 409 ? -7.936  -0.765  -17.848 1.00 96.81 409 A 1 
ATOM   3238 C CA  . ILE A 1 409 ? -8.601  -1.043  -19.120 1.00 96.66 409 A 1 
ATOM   3239 C C   . ILE A 1 409 ? -8.624  -2.562  -19.326 1.00 96.42 409 A 1 
ATOM   3240 O O   . ILE A 1 409 ? -7.554  -3.160  -19.487 1.00 95.43 409 A 1 
ATOM   3241 C CB  . ILE A 1 409 ? -7.888  -0.303  -20.279 1.00 96.19 409 A 1 
ATOM   3242 C CG1 . ILE A 1 409 ? -7.800  1.219   -20.010 1.00 93.36 409 A 1 
ATOM   3243 C CG2 . ILE A 1 409 ? -8.620  -0.580  -21.602 1.00 93.04 409 A 1 
ATOM   3244 C CD1 . ILE A 1 409 ? -6.902  1.977   -20.995 1.00 86.79 409 A 1 
ATOM   3245 N N   . PRO A 1 410 ? -9.806  -3.228  -19.314 1.00 95.82 410 A 1 
ATOM   3246 C CA  . PRO A 1 410 ? -9.902  -4.647  -19.625 1.00 95.06 410 A 1 
ATOM   3247 C C   . PRO A 1 410 ? -9.615  -4.881  -21.113 1.00 95.18 410 A 1 
ATOM   3248 O O   . PRO A 1 410 ? -10.079 -4.145  -21.982 1.00 93.99 410 A 1 
ATOM   3249 C CB  . PRO A 1 410 ? -11.321 -5.057  -19.233 1.00 93.64 410 A 1 
ATOM   3250 C CG  . PRO A 1 410 ? -12.125 -3.777  -19.444 1.00 92.14 410 A 1 
ATOM   3251 C CD  . PRO A 1 410 ? -11.134 -2.668  -19.098 1.00 94.47 410 A 1 
ATOM   3252 N N   . LEU A 1 411 ? -8.872  -5.945  -21.417 1.00 94.05 411 A 1 
ATOM   3253 C CA  . LEU A 1 411 ? -8.507  -6.297  -22.785 1.00 93.57 411 A 1 
ATOM   3254 C C   . LEU A 1 411 ? -9.320  -7.524  -23.235 1.00 92.56 411 A 1 
ATOM   3255 O O   . LEU A 1 411 ? -9.174  -8.605  -22.665 1.00 89.99 411 A 1 
ATOM   3256 C CB  . LEU A 1 411 ? -6.991  -6.512  -22.869 1.00 93.20 411 A 1 
ATOM   3257 C CG  . LEU A 1 411 ? -6.148  -5.274  -22.509 1.00 92.69 411 A 1 
ATOM   3258 C CD1 . LEU A 1 411 ? -4.666  -5.637  -22.543 1.00 89.10 411 A 1 
ATOM   3259 C CD2 . LEU A 1 411 ? -6.369  -4.111  -23.477 1.00 89.42 411 A 1 
ATOM   3260 N N   . PRO A 1 412 ? -10.172 -7.409  -24.261 1.00 91.68 412 A 1 
ATOM   3261 C CA  . PRO A 1 412 ? -11.160 -8.443  -24.593 1.00 90.06 412 A 1 
ATOM   3262 C C   . PRO A 1 412 ? -10.581 -9.696  -25.274 1.00 89.54 412 A 1 
ATOM   3263 O O   . PRO A 1 412 ? -11.278 -10.692 -25.440 1.00 85.06 412 A 1 
ATOM   3264 C CB  . PRO A 1 412 ? -12.174 -7.730  -25.491 1.00 87.88 412 A 1 
ATOM   3265 C CG  . PRO A 1 412 ? -11.348 -6.642  -26.176 1.00 87.14 412 A 1 
ATOM   3266 C CD  . PRO A 1 412 ? -10.380 -6.222  -25.080 1.00 90.24 412 A 1 
ATOM   3267 N N   . PHE A 1 413 ? -9.317  -9.671  -25.687 1.00 88.23 413 A 1 
ATOM   3268 C CA  . PHE A 1 413 ? -8.705  -10.738 -26.484 1.00 86.53 413 A 1 
ATOM   3269 C C   . PHE A 1 413 ? -8.004  -11.832 -25.657 1.00 85.94 413 A 1 
ATOM   3270 O O   . PHE A 1 413 ? -7.621  -12.861 -26.214 1.00 79.60 413 A 1 
ATOM   3271 C CB  . PHE A 1 413 ? -7.771  -10.107 -27.525 1.00 83.32 413 A 1 
ATOM   3272 C CG  . PHE A 1 413 ? -6.699  -9.199  -26.954 1.00 81.60 413 A 1 
ATOM   3273 C CD1 . PHE A 1 413 ? -6.908  -7.811  -26.900 1.00 74.29 413 A 1 
ATOM   3274 C CD2 . PHE A 1 413 ? -5.488  -9.738  -26.486 1.00 75.07 413 A 1 
ATOM   3275 C CE1 . PHE A 1 413 ? -5.910  -6.967  -26.381 1.00 67.64 413 A 1 
ATOM   3276 C CE2 . PHE A 1 413 ? -4.496  -8.895  -25.961 1.00 67.90 413 A 1 
ATOM   3277 C CZ  . PHE A 1 413 ? -4.705  -7.507  -25.910 1.00 68.31 413 A 1 
ATOM   3278 N N   . LEU A 1 414 ? -7.840  -11.640 -24.340 1.00 87.17 414 A 1 
ATOM   3279 C CA  . LEU A 1 414 ? -7.265  -12.606 -23.401 1.00 87.25 414 A 1 
ATOM   3280 C C   . LEU A 1 414 ? -8.142  -12.713 -22.146 1.00 88.69 414 A 1 
ATOM   3281 O O   . LEU A 1 414 ? -8.788  -11.750 -21.750 1.00 87.10 414 A 1 
ATOM   3282 C CB  . LEU A 1 414 ? -5.834  -12.190 -23.027 1.00 84.79 414 A 1 
ATOM   3283 C CG  . LEU A 1 414 ? -4.795  -12.273 -24.155 1.00 81.42 414 A 1 
ATOM   3284 C CD1 . LEU A 1 414 ? -3.479  -11.656 -23.690 1.00 76.00 414 A 1 
ATOM   3285 C CD2 . LEU A 1 414 ? -4.514  -13.718 -24.565 1.00 75.96 414 A 1 
ATOM   3286 N N   . SER A 1 415 ? -8.157  -13.879 -21.502 1.00 90.46 415 A 1 
ATOM   3287 C CA  . SER A 1 415 ? -8.951  -14.121 -20.294 1.00 91.54 415 A 1 
ATOM   3288 C C   . SER A 1 415 ? -8.421  -13.303 -19.118 1.00 92.25 415 A 1 
ATOM   3289 O O   . SER A 1 415 ? -7.218  -13.311 -18.874 1.00 90.59 415 A 1 
ATOM   3290 C CB  . SER A 1 415 ? -8.945  -15.599 -19.921 1.00 89.72 415 A 1 
ATOM   3291 O OG  . SER A 1 415 ? -9.402  -16.370 -21.014 1.00 81.36 415 A 1 
ATOM   3292 N N   . PHE A 1 416 ? -9.323  -12.631 -18.395 1.00 92.70 416 A 1 
ATOM   3293 C CA  . PHE A 1 416 ? -8.994  -11.748 -17.274 1.00 93.27 416 A 1 
ATOM   3294 C C   . PHE A 1 416 ? -7.736  -10.919 -17.542 1.00 93.64 416 A 1 
ATOM   3295 O O   . PHE A 1 416 ? -6.742  -11.007 -16.830 1.00 91.70 416 A 1 
ATOM   3296 C CB  . PHE A 1 416 ? -8.933  -12.557 -15.972 1.00 92.09 416 A 1 
ATOM   3297 C CG  . PHE A 1 416 ? -10.253 -13.189 -15.568 1.00 92.20 416 A 1 
ATOM   3298 C CD1 . PHE A 1 416 ? -11.396 -12.389 -15.388 1.00 89.99 416 A 1 
ATOM   3299 C CD2 . PHE A 1 416 ? -10.338 -14.578 -15.364 1.00 90.54 416 A 1 
ATOM   3300 C CE1 . PHE A 1 416 ? -12.615 -12.973 -15.006 1.00 89.32 416 A 1 
ATOM   3301 C CE2 . PHE A 1 416 ? -11.556 -15.157 -14.978 1.00 89.29 416 A 1 
ATOM   3302 C CZ  . PHE A 1 416 ? -12.696 -14.357 -14.800 1.00 89.57 416 A 1 
ATOM   3303 N N   . SER A 1 417 ? -7.750  -10.167 -18.629 1.00 94.80 417 A 1 
ATOM   3304 C CA  . SER A 1 417 ? -6.625  -9.367  -19.082 1.00 94.96 417 A 1 
ATOM   3305 C C   . SER A 1 417 ? -6.919  -7.884  -18.929 1.00 95.32 417 A 1 
ATOM   3306 O O   . SER A 1 417 ? -8.007  -7.433  -19.290 1.00 93.88 417 A 1 
ATOM   3307 C CB  . SER A 1 417 ? -6.300  -9.706  -20.528 1.00 93.08 417 A 1 
ATOM   3308 O OG  . SER A 1 417 ? -5.149  -9.018  -20.946 1.00 79.42 417 A 1 
ATOM   3309 N N   . SER A 1 418 ? -5.952  -7.134  -18.416 1.00 95.63 418 A 1 
ATOM   3310 C CA  . SER A 1 418 ? -6.068  -5.686  -18.279 1.00 96.11 418 A 1 
ATOM   3311 C C   . SER A 1 418 ? -4.726  -4.976  -18.380 1.00 96.54 418 A 1 
ATOM   3312 O O   . SER A 1 418 ? -3.674  -5.535  -18.068 1.00 95.94 418 A 1 
ATOM   3313 C CB  . SER A 1 418 ? -6.750  -5.300  -16.964 1.00 94.66 418 A 1 
ATOM   3314 O OG  . SER A 1 418 ? -6.027  -5.769  -15.843 1.00 91.59 418 A 1 
ATOM   3315 N N   . LEU A 1 419 ? -4.806  -3.708  -18.769 1.00 95.74 419 A 1 
ATOM   3316 C CA  . LEU A 1 419 ? -3.734  -2.732  -18.680 1.00 96.35 419 A 1 
ATOM   3317 C C   . LEU A 1 419 ? -4.084  -1.743  -17.568 1.00 96.70 419 A 1 
ATOM   3318 O O   . LEU A 1 419 ? -5.108  -1.067  -17.644 1.00 96.07 419 A 1 
ATOM   3319 C CB  . LEU A 1 419 ? -3.576  -2.048  -20.047 1.00 96.01 419 A 1 
ATOM   3320 C CG  . LEU A 1 419 ? -2.441  -1.011  -20.104 1.00 94.16 419 A 1 
ATOM   3321 C CD1 . LEU A 1 419 ? -1.068  -1.667  -19.945 1.00 89.66 419 A 1 
ATOM   3322 C CD2 . LEU A 1 419 ? -2.480  -0.301  -21.456 1.00 90.05 419 A 1 
ATOM   3323 N N   . LYS A 1 420 ? -3.235  -1.658  -16.547 1.00 96.55 420 A 1 
ATOM   3324 C CA  . LYS A 1 420 ? -3.300  -0.668  -15.471 1.00 96.73 420 A 1 
ATOM   3325 C C   . LYS A 1 420 ? -2.267  0.419   -15.737 1.00 97.01 420 A 1 
ATOM   3326 O O   . LYS A 1 420 ? -1.106  0.106   -15.989 1.00 96.74 420 A 1 
ATOM   3327 C CB  . LYS A 1 420 ? -3.107  -1.370  -14.113 1.00 95.90 420 A 1 
ATOM   3328 C CG  . LYS A 1 420 ? -3.126  -0.397  -12.921 1.00 94.88 420 A 1 
ATOM   3329 C CD  . LYS A 1 420 ? -2.972  -1.146  -11.587 1.00 93.11 420 A 1 
ATOM   3330 C CE  . LYS A 1 420 ? -2.957  -0.149  -10.425 1.00 87.45 420 A 1 
ATOM   3331 N NZ  . LYS A 1 420 ? -2.898  -0.815  -9.097  1.00 83.59 420 A 1 
ATOM   3332 N N   . LEU A 1 421 ? -2.697  1.662   -15.654 1.00 96.98 421 A 1 
ATOM   3333 C CA  . LEU A 1 421 ? -1.873  2.863   -15.748 1.00 97.16 421 A 1 
ATOM   3334 C C   . LEU A 1 421 ? -2.114  3.687   -14.488 1.00 97.22 421 A 1 
ATOM   3335 O O   . LEU A 1 421 ? -3.271  3.898   -14.130 1.00 96.54 421 A 1 
ATOM   3336 C CB  . LEU A 1 421 ? -2.275  3.671   -17.001 1.00 96.57 421 A 1 
ATOM   3337 C CG  . LEU A 1 421 ? -2.212  2.908   -18.335 1.00 88.44 421 A 1 
ATOM   3338 C CD1 . LEU A 1 421 ? -2.757  3.778   -19.467 1.00 79.77 421 A 1 
ATOM   3339 C CD2 . LEU A 1 421 ? -0.790  2.505   -18.695 1.00 81.49 421 A 1 
ATOM   3340 N N   . SER A 1 422 ? -1.074  4.163   -13.823 1.00 97.09 422 A 1 
ATOM   3341 C CA  . SER A 1 422 ? -1.246  5.114   -12.720 1.00 96.91 422 A 1 
ATOM   3342 C C   . SER A 1 422 ? -0.062  6.054   -12.564 1.00 96.93 422 A 1 
ATOM   3343 O O   . SER A 1 422 ? 1.071   5.701   -12.880 1.00 96.49 422 A 1 
ATOM   3344 C CB  . SER A 1 422 ? -1.548  4.415   -11.384 1.00 96.12 422 A 1 
ATOM   3345 O OG  . SER A 1 422 ? -0.551  3.479   -11.025 1.00 94.06 422 A 1 
ATOM   3346 N N   . TYR A 1 423 ? -0.352  7.230   -12.028 1.00 97.28 423 A 1 
ATOM   3347 C CA  . TYR A 1 423 ? 0.626   8.167   -11.505 1.00 97.45 423 A 1 
ATOM   3348 C C   . TYR A 1 423 ? 0.327   8.414   -10.031 1.00 97.28 423 A 1 
ATOM   3349 O O   . TYR A 1 423 ? -0.818  8.696   -9.676  1.00 96.50 423 A 1 
ATOM   3350 C CB  . TYR A 1 423 ? 0.592   9.471   -12.301 1.00 97.26 423 A 1 
ATOM   3351 C CG  . TYR A 1 423 ? 1.581   10.501  -11.781 1.00 96.98 423 A 1 
ATOM   3352 C CD1 . TYR A 1 423 ? 1.139   11.603  -11.021 1.00 94.23 423 A 1 
ATOM   3353 C CD2 . TYR A 1 423 ? 2.952   10.336  -12.034 1.00 94.81 423 A 1 
ATOM   3354 C CE1 . TYR A 1 423 ? 2.069   12.547  -10.539 1.00 93.77 423 A 1 
ATOM   3355 C CE2 . TYR A 1 423 ? 3.884   11.275  -11.549 1.00 93.59 423 A 1 
ATOM   3356 C CZ  . TYR A 1 423 ? 3.444   12.387  -10.806 1.00 94.50 423 A 1 
ATOM   3357 O OH  . TYR A 1 423 ? 4.344   13.298  -10.351 1.00 92.93 423 A 1 
ATOM   3358 N N   . THR A 1 424 ? 1.339   8.291   -9.183  1.00 97.06 424 A 1 
ATOM   3359 C CA  . THR A 1 424 ? 1.257   8.505   -7.734  1.00 96.83 424 A 1 
ATOM   3360 C C   . THR A 1 424 ? 2.275   9.556   -7.334  1.00 96.83 424 A 1 
ATOM   3361 O O   . THR A 1 424 ? 3.414   9.486   -7.775  1.00 96.04 424 A 1 
ATOM   3362 C CB  . THR A 1 424 ? 1.526   7.210   -6.952  1.00 96.05 424 A 1 
ATOM   3363 O OG1 . THR A 1 424 ? 0.753   6.147   -7.461  1.00 92.25 424 A 1 
ATOM   3364 C CG2 . THR A 1 424 ? 1.193   7.357   -5.466  1.00 92.37 424 A 1 
ATOM   3365 N N   . MET A 1 425 ? 1.885   10.489  -6.487  1.00 96.95 425 A 1 
ATOM   3366 C CA  . MET A 1 425 ? 2.761   11.484  -5.874  1.00 96.74 425 A 1 
ATOM   3367 C C   . MET A 1 425 ? 2.597   11.428  -4.359  1.00 96.59 425 A 1 
ATOM   3368 O O   . MET A 1 425 ? 1.481   11.562  -3.850  1.00 95.07 425 A 1 
ATOM   3369 C CB  . MET A 1 425 ? 2.411   12.876  -6.429  1.00 95.85 425 A 1 
ATOM   3370 C CG  . MET A 1 425 ? 3.320   13.984  -5.878  1.00 90.30 425 A 1 
ATOM   3371 S SD  . MET A 1 425 ? 5.006   13.925  -6.511  1.00 86.43 425 A 1 
ATOM   3372 C CE  . MET A 1 425 ? 5.779   15.229  -5.509  1.00 72.65 425 A 1 
ATOM   3373 N N   . VAL A 1 426 ? 3.703   11.256  -3.646  1.00 96.24 426 A 1 
ATOM   3374 C CA  . VAL A 1 426 ? 3.794   11.297  -2.185  1.00 95.86 426 A 1 
ATOM   3375 C C   . VAL A 1 426 ? 4.665   12.495  -1.817  1.00 95.20 426 A 1 
ATOM   3376 O O   . VAL A 1 426 ? 5.881   12.456  -1.970  1.00 93.56 426 A 1 
ATOM   3377 C CB  . VAL A 1 426 ? 4.355   9.973   -1.623  1.00 95.37 426 A 1 
ATOM   3378 C CG1 . VAL A 1 426 ? 4.292   9.978   -0.093  1.00 93.04 426 A 1 
ATOM   3379 C CG2 . VAL A 1 426 ? 3.565   8.752   -2.118  1.00 92.89 426 A 1 
ATOM   3380 N N   . ASN A 1 427 ? 4.050   13.578  -1.379  1.00 94.89 427 A 1 
ATOM   3381 C CA  . ASN A 1 427 ? 4.768   14.814  -1.075  1.00 94.15 427 A 1 
ATOM   3382 C C   . ASN A 1 427 ? 5.711   14.649  0.133   1.00 93.95 427 A 1 
ATOM   3383 O O   . ASN A 1 427 ? 5.501   13.743  0.949   1.00 92.86 427 A 1 
ATOM   3384 C CB  . ASN A 1 427 ? 3.755   15.947  -0.859  1.00 93.02 427 A 1 
ATOM   3385 C CG  . ASN A 1 427 ? 3.189   16.512  -2.147  1.00 87.74 427 A 1 
ATOM   3386 O OD1 . ASN A 1 427 ? 3.661   16.302  -3.246  1.00 78.34 427 A 1 
ATOM   3387 N ND2 . ASN A 1 427 ? 2.152   17.306  -2.058  1.00 76.63 427 A 1 
ATOM   3388 N N   . PRO A 1 428 ? 6.716   15.538  0.290   1.00 91.23 428 A 1 
ATOM   3389 C CA  . PRO A 1 428 ? 7.574   15.549  1.468   1.00 90.66 428 A 1 
ATOM   3390 C C   . PRO A 1 428 ? 6.761   15.547  2.768   1.00 90.35 428 A 1 
ATOM   3391 O O   . PRO A 1 428 ? 5.706   16.181  2.841   1.00 89.04 428 A 1 
ATOM   3392 C CB  . PRO A 1 428 ? 8.441   16.806  1.349   1.00 89.12 428 A 1 
ATOM   3393 C CG  . PRO A 1 428 ? 8.485   17.061  -0.162  1.00 87.75 428 A 1 
ATOM   3394 C CD  . PRO A 1 428 ? 7.114   16.587  -0.639  1.00 91.46 428 A 1 
ATOM   3395 N N   . TYR A 1 429 ? 7.251   14.817  3.782   1.00 91.65 429 A 1 
ATOM   3396 C CA  . TYR A 1 429 ? 6.620   14.581  5.089   1.00 91.57 429 A 1 
ATOM   3397 C C   . TYR A 1 429 ? 5.264   13.867  5.062   1.00 91.59 429 A 1 
ATOM   3398 O O   . TYR A 1 429 ? 4.626   13.730  6.106   1.00 88.05 429 A 1 
ATOM   3399 C CB  . TYR A 1 429 ? 6.511   15.879  5.891   1.00 90.21 429 A 1 
ATOM   3400 C CG  . TYR A 1 429 ? 7.752   16.735  5.917   1.00 89.81 429 A 1 
ATOM   3401 C CD1 . TYR A 1 429 ? 8.763   16.486  6.865   1.00 87.40 429 A 1 
ATOM   3402 C CD2 . TYR A 1 429 ? 7.858   17.810  5.018   1.00 88.19 429 A 1 
ATOM   3403 C CE1 . TYR A 1 429 ? 9.875   17.338  6.929   1.00 86.43 429 A 1 
ATOM   3404 C CE2 . TYR A 1 429 ? 8.966   18.660  5.077   1.00 86.25 429 A 1 
ATOM   3405 C CZ  . TYR A 1 429 ? 9.968   18.436  6.039   1.00 87.02 429 A 1 
ATOM   3406 O OH  . TYR A 1 429 ? 10.999  19.297  6.100   1.00 84.15 429 A 1 
ATOM   3407 N N   . CYS A 1 430 ? 4.769   13.399  3.906   1.00 91.27 430 A 1 
ATOM   3408 C CA  . CYS A 1 430 ? 3.556   12.581  3.898   1.00 91.29 430 A 1 
ATOM   3409 C C   . CYS A 1 430 ? 3.794   11.291  4.698   1.00 90.29 430 A 1 
ATOM   3410 O O   . CYS A 1 430 ? 4.855   10.694  4.597   1.00 86.92 430 A 1 
ATOM   3411 C CB  . CYS A 1 430 ? 3.135   12.289  2.459   1.00 90.37 430 A 1 
ATOM   3412 S SG  . CYS A 1 430 ? 1.475   11.563  2.458   1.00 88.36 430 A 1 
ATOM   3413 N N   . TYR A 1 431 ? 2.808   10.853  5.486   1.00 91.41 431 A 1 
ATOM   3414 C CA  . TYR A 1 431 ? 2.922   9.720   6.414   1.00 91.88 431 A 1 
ATOM   3415 C C   . TYR A 1 431 ? 3.872   9.925   7.608   1.00 91.73 431 A 1 
ATOM   3416 O O   . TYR A 1 431 ? 4.093   8.985   8.373   1.00 87.72 431 A 1 
ATOM   3417 C CB  . TYR A 1 431 ? 3.241   8.419   5.657   1.00 90.41 431 A 1 
ATOM   3418 C CG  . TYR A 1 431 ? 2.388   8.140   4.437   1.00 90.23 431 A 1 
ATOM   3419 C CD1 . TYR A 1 431 ? 0.986   8.135   4.553   1.00 87.16 431 A 1 
ATOM   3420 C CD2 . TYR A 1 431 ? 2.993   7.867   3.190   1.00 87.22 431 A 1 
ATOM   3421 C CE1 . TYR A 1 431 ? 0.189   7.853   3.434   1.00 85.85 431 A 1 
ATOM   3422 C CE2 . TYR A 1 431 ? 2.193   7.574   2.067   1.00 85.75 431 A 1 
ATOM   3423 C CZ  . TYR A 1 431 ? 0.790   7.563   2.187   1.00 89.55 431 A 1 
ATOM   3424 O OH  . TYR A 1 431 ? 0.011   7.265   1.117   1.00 87.21 431 A 1 
ATOM   3425 N N   . THR A 1 432 ? 4.408   11.116  7.791   1.00 90.95 432 A 1 
ATOM   3426 C CA  . THR A 1 432 ? 5.226   11.460  8.955   1.00 90.22 432 A 1 
ATOM   3427 C C   . THR A 1 432 ? 4.425   12.297  9.951   1.00 89.34 432 A 1 
ATOM   3428 O O   . THR A 1 432 ? 3.349   12.805  9.635   1.00 85.72 432 A 1 
ATOM   3429 C CB  . THR A 1 432 ? 6.534   12.159  8.566   1.00 88.81 432 A 1 
ATOM   3430 O OG1 . THR A 1 432 ? 6.335   13.525  8.302   1.00 83.73 432 A 1 
ATOM   3431 C CG2 . THR A 1 432 ? 7.206   11.528  7.347   1.00 83.50 432 A 1 
ATOM   3432 N N   . HIS A 1 433 ? 4.956   12.422  11.174  1.00 90.17 433 A 1 
ATOM   3433 C CA  . HIS A 1 433 ? 4.436   13.339  12.182  1.00 90.34 433 A 1 
ATOM   3434 C C   . HIS A 1 433 ? 5.541   13.659  13.184  1.00 90.15 433 A 1 
ATOM   3435 O O   . HIS A 1 433 ? 6.350   12.783  13.502  1.00 88.49 433 A 1 
ATOM   3436 C CB  . HIS A 1 433 ? 3.236   12.706  12.880  1.00 88.81 433 A 1 
ATOM   3437 C CG  . HIS A 1 433 ? 2.452   13.663  13.734  1.00 87.15 433 A 1 
ATOM   3438 N ND1 . HIS A 1 433 ? 2.592   13.848  15.084  1.00 76.45 433 A 1 
ATOM   3439 C CD2 . HIS A 1 433 ? 1.447   14.489  13.310  1.00 76.55 433 A 1 
ATOM   3440 C CE1 . HIS A 1 433 ? 1.682   14.758  15.475  1.00 76.64 433 A 1 
ATOM   3441 N NE2 . HIS A 1 433 ? 0.962   15.178  14.424  1.00 78.91 433 A 1 
ATOM   3442 N N   . ASN A 1 434 ? 5.544   14.876  13.702  1.00 90.13 434 A 1 
ATOM   3443 C CA  . ASN A 1 434 ? 6.470   15.272  14.755  1.00 90.08 434 A 1 
ATOM   3444 C C   . ASN A 1 434 ? 6.270   14.403  16.006  1.00 90.11 434 A 1 
ATOM   3445 O O   . ASN A 1 434 ? 5.136   14.049  16.346  1.00 87.08 434 A 1 
ATOM   3446 C CB  . ASN A 1 434 ? 6.276   16.756  15.090  1.00 87.15 434 A 1 
ATOM   3447 C CG  . ASN A 1 434 ? 6.644   17.656  13.931  1.00 81.84 434 A 1 
ATOM   3448 O OD1 . ASN A 1 434 ? 5.938   17.773  12.947  1.00 72.65 434 A 1 
ATOM   3449 N ND2 . ASN A 1 434 ? 7.777   18.308  14.005  1.00 74.34 434 A 1 
ATOM   3450 N N   . ARG A 1 435 ? 7.363   14.096  16.693  1.00 90.33 435 A 1 
ATOM   3451 C CA  . ARG A 1 435 ? 7.289   13.554  18.052  1.00 90.21 435 A 1 
ATOM   3452 C C   . ARG A 1 435 ? 6.757   14.632  18.988  1.00 89.78 435 A 1 
ATOM   3453 O O   . ARG A 1 435 ? 7.214   15.774  18.950  1.00 88.24 435 A 1 
ATOM   3454 C CB  . ARG A 1 435 ? 8.664   13.055  18.501  1.00 89.64 435 A 1 
ATOM   3455 C CG  . ARG A 1 435 ? 9.085   11.782  17.758  1.00 88.14 435 A 1 
ATOM   3456 C CD  . ARG A 1 435 ? 10.536  11.430  18.061  1.00 87.60 435 A 1 
ATOM   3457 N NE  . ARG A 1 435 ? 11.447  12.381  17.405  1.00 82.82 435 A 1 
ATOM   3458 C CZ  . ARG A 1 435 ? 12.720  12.578  17.681  1.00 81.40 435 A 1 
ATOM   3459 N NH1 . ARG A 1 435 ? 13.338  11.938  18.625  1.00 72.89 435 A 1 
ATOM   3460 N NH2 . ARG A 1 435 ? 13.411  13.434  16.996  1.00 72.65 435 A 1 
ATOM   3461 N N   . ASN A 1 436 ? 5.800   14.264  19.820  1.00 90.68 436 A 1 
ATOM   3462 C CA  . ASN A 1 436 ? 5.119   15.200  20.706  1.00 90.19 436 A 1 
ATOM   3463 C C   . ASN A 1 436 ? 5.161   14.724  22.157  1.00 91.01 436 A 1 
ATOM   3464 O O   . ASN A 1 436 ? 4.968   13.539  22.435  1.00 88.67 436 A 1 
ATOM   3465 C CB  . ASN A 1 436 ? 3.669   15.382  20.233  1.00 86.33 436 A 1 
ATOM   3466 C CG  . ASN A 1 436 ? 3.528   16.167  18.940  1.00 77.26 436 A 1 
ATOM   3467 O OD1 . ASN A 1 436 ? 4.329   17.000  18.573  1.00 64.90 436 A 1 
ATOM   3468 N ND2 . ASN A 1 436 ? 2.448   15.959  18.230  1.00 70.43 436 A 1 
ATOM   3469 N N   . PHE A 1 437 ? 5.327   15.651  23.080  1.00 88.81 437 A 1 
ATOM   3470 C CA  . PHE A 1 437 ? 5.046   15.390  24.488  1.00 88.98 437 A 1 
ATOM   3471 C C   . PHE A 1 437 ? 3.572   15.044  24.671  1.00 88.52 437 A 1 
ATOM   3472 O O   . PHE A 1 437 ? 2.682   15.757  24.215  1.00 85.37 437 A 1 
ATOM   3473 C CB  . PHE A 1 437 ? 5.433   16.589  25.358  1.00 88.02 437 A 1 
ATOM   3474 C CG  . PHE A 1 437 ? 6.919   16.878  25.482  1.00 88.23 437 A 1 
ATOM   3475 C CD1 . PHE A 1 437 ? 7.897   15.914  25.179  1.00 85.03 437 A 1 
ATOM   3476 C CD2 . PHE A 1 437 ? 7.323   18.135  25.976  1.00 85.52 437 A 1 
ATOM   3477 C CE1 . PHE A 1 437 ? 9.264   16.201  25.352  1.00 84.14 437 A 1 
ATOM   3478 C CE2 . PHE A 1 437 ? 8.689   18.419  26.156  1.00 84.23 437 A 1 
ATOM   3479 C CZ  . PHE A 1 437 ? 9.660   17.453  25.843  1.00 84.95 437 A 1 
ATOM   3480 N N   . ASN A 1 438 ? 3.337   13.938  25.357  1.00 89.68 438 A 1 
ATOM   3481 C CA  . ASN A 1 438 ? 1.990   13.459  25.602  1.00 89.41 438 A 1 
ATOM   3482 C C   . ASN A 1 438 ? 1.725   13.423  27.120  1.00 89.17 438 A 1 
ATOM   3483 O O   . ASN A 1 438 ? 2.476   12.770  27.845  1.00 83.45 438 A 1 
ATOM   3484 C CB  . ASN A 1 438 ? 1.832   12.108  24.894  1.00 86.29 438 A 1 
ATOM   3485 C CG  . ASN A 1 438 ? 0.393   11.652  24.904  1.00 81.01 438 A 1 
ATOM   3486 O OD1 . ASN A 1 438 ? -0.238  11.536  25.944  1.00 70.33 438 A 1 
ATOM   3487 N ND2 . ASN A 1 438 ? -0.179  11.403  23.753  1.00 72.90 438 A 1 
ATOM   3488 N N   . PRO A 1 439 ? 0.663   14.074  27.613  1.00 88.76 439 A 1 
ATOM   3489 C CA  . PRO A 1 439 ? 0.358   14.112  29.046  1.00 87.81 439 A 1 
ATOM   3490 C C   . PRO A 1 439 ? 0.223   12.731  29.701  1.00 87.14 439 A 1 
ATOM   3491 O O   . PRO A 1 439 ? 0.569   12.564  30.866  1.00 82.55 439 A 1 
ATOM   3492 C CB  . PRO A 1 439 ? -0.954  14.896  29.156  1.00 85.55 439 A 1 
ATOM   3493 C CG  . PRO A 1 439 ? -0.944  15.796  27.923  1.00 84.92 439 A 1 
ATOM   3494 C CD  . PRO A 1 439 ? -0.250  14.936  26.875  1.00 88.22 439 A 1 
ATOM   3495 N N   . TRP A 1 440 ? -0.222  11.719  28.945  1.00 86.43 440 A 1 
ATOM   3496 C CA  . TRP A 1 440 ? -0.401  10.350  29.439  1.00 85.15 440 A 1 
ATOM   3497 C C   . TRP A 1 440 ? 0.915   9.569   29.598  1.00 84.61 440 A 1 
ATOM   3498 O O   . TRP A 1 440 ? 0.928   8.527   30.245  1.00 80.38 440 A 1 
ATOM   3499 C CB  . TRP A 1 440 ? -1.380  9.604   28.525  1.00 82.53 440 A 1 
ATOM   3500 C CG  . TRP A 1 440 ? -2.763  10.180  28.492  1.00 77.27 440 A 1 
ATOM   3501 C CD1 . TRP A 1 440 ? -3.782  9.810   29.299  1.00 68.49 440 A 1 
ATOM   3502 C CD2 . TRP A 1 440 ? -3.296  11.256  27.651  1.00 74.50 440 A 1 
ATOM   3503 N NE1 . TRP A 1 440 ? -4.901  10.572  29.017  1.00 65.06 440 A 1 
ATOM   3504 C CE2 . TRP A 1 440 ? -4.655  11.484  28.017  1.00 68.72 440 A 1 
ATOM   3505 C CE3 . TRP A 1 440 ? -2.765  12.062  26.623  1.00 65.85 440 A 1 
ATOM   3506 C CZ2 . TRP A 1 440 ? -5.444  12.469  27.401  1.00 66.63 440 A 1 
ATOM   3507 C CZ3 . TRP A 1 440 ? -3.551  13.053  26.000  1.00 60.06 440 A 1 
ATOM   3508 C CH2 . TRP A 1 440 ? -4.881  13.259  26.385  1.00 60.78 440 A 1 
ATOM   3509 N N   . TYR A 1 441 ? 2.033   10.078  29.052  1.00 83.98 441 A 1 
ATOM   3510 C CA  . TYR A 1 441 ? 3.376   9.492   29.123  1.00 83.32 441 A 1 
ATOM   3511 C C   . TYR A 1 441 ? 4.358   10.398  29.885  1.00 81.08 441 A 1 
ATOM   3512 O O   . TYR A 1 441 ? 5.535   10.482  29.560  1.00 73.17 441 A 1 
ATOM   3513 C CB  . TYR A 1 441 ? 3.844   9.096   27.716  1.00 82.39 441 A 1 
ATOM   3514 C CG  . TYR A 1 441 ? 3.093   7.903   27.146  1.00 83.46 441 A 1 
ATOM   3515 C CD1 . TYR A 1 441 ? 3.616   6.604   27.308  1.00 79.04 441 A 1 
ATOM   3516 C CD2 . TYR A 1 441 ? 1.868   8.084   26.481  1.00 80.28 441 A 1 
ATOM   3517 C CE1 . TYR A 1 441 ? 2.927   5.493   26.793  1.00 77.35 441 A 1 
ATOM   3518 C CE2 . TYR A 1 441 ? 1.169   6.971   25.972  1.00 77.21 441 A 1 
ATOM   3519 C CZ  . TYR A 1 441 ? 1.702   5.675   26.123  1.00 80.53 441 A 1 
ATOM   3520 O OH  . TYR A 1 441 ? 1.034   4.604   25.621  1.00 78.35 441 A 1 
ATOM   3521 N N   . GLY A 1 442 ? 3.868   11.091  30.902  1.00 81.44 442 A 1 
ATOM   3522 C CA  . GLY A 1 442 ? 4.682   11.934  31.791  1.00 80.16 442 A 1 
ATOM   3523 C C   . GLY A 1 442 ? 4.950   13.347  31.272  1.00 81.36 442 A 1 
ATOM   3524 O O   . GLY A 1 442 ? 5.523   14.148  32.003  1.00 73.93 442 A 1 
ATOM   3525 N N   . GLY A 1 443 ? 4.527   13.664  30.032  1.00 80.78 443 A 1 
ATOM   3526 C CA  . GLY A 1 443 ? 4.600   15.026  29.496  1.00 80.38 443 A 1 
ATOM   3527 C C   . GLY A 1 443 ? 6.000   15.527  29.133  1.00 82.84 443 A 1 
ATOM   3528 O O   . GLY A 1 443 ? 6.136   16.703  28.824  1.00 78.27 443 A 1 
ATOM   3529 N N   . SER A 1 444 ? 7.020   14.654  29.168  1.00 85.06 444 A 1 
ATOM   3530 C CA  . SER A 1 444 ? 8.415   14.991  28.845  1.00 85.95 444 A 1 
ATOM   3531 C C   . SER A 1 444 ? 9.093   13.991  27.911  1.00 87.12 444 A 1 
ATOM   3532 O O   . SER A 1 444 ? 10.259  14.162  27.574  1.00 83.81 444 A 1 
ATOM   3533 C CB  . SER A 1 444 ? 9.229   15.128  30.135  1.00 82.73 444 A 1 
ATOM   3534 O OG  . SER A 1 444 ? 9.235   13.897  30.842  1.00 77.87 444 A 1 
ATOM   3535 N N   . LEU A 1 445 ? 8.390   12.932  27.495  1.00 86.87 445 A 1 
ATOM   3536 C CA  . LEU A 1 445 ? 8.882   11.957  26.528  1.00 87.59 445 A 1 
ATOM   3537 C C   . LEU A 1 445 ? 8.302   12.280  25.142  1.00 88.94 445 A 1 
ATOM   3538 O O   . LEU A 1 445 ? 7.075   12.230  24.993  1.00 87.72 445 A 1 
ATOM   3539 C CB  . LEU A 1 445 ? 8.514   10.545  27.002  1.00 85.66 445 A 1 
ATOM   3540 C CG  . LEU A 1 445 ? 9.017   9.422   26.077  1.00 79.46 445 A 1 
ATOM   3541 C CD1 . LEU A 1 445 ? 10.543  9.322   26.058  1.00 75.54 445 A 1 
ATOM   3542 C CD2 . LEU A 1 445 ? 8.465   8.085   26.574  1.00 75.50 445 A 1 
ATOM   3543 N N   . PRO A 1 446 ? 9.141   12.573  24.117  1.00 89.51 446 A 1 
ATOM   3544 C CA  . PRO A 1 446 ? 8.663   12.780  22.753  1.00 89.90 446 A 1 
ATOM   3545 C C   . PRO A 1 446 ? 8.130   11.471  22.155  1.00 90.91 446 A 1 
ATOM   3546 O O   . PRO A 1 446 ? 8.900   10.598  21.760  1.00 89.10 446 A 1 
ATOM   3547 C CB  . PRO A 1 446 ? 9.851   13.359  21.970  1.00 87.77 446 A 1 
ATOM   3548 C CG  . PRO A 1 446 ? 10.807  13.868  23.041  1.00 85.08 446 A 1 
ATOM   3549 C CD  . PRO A 1 446 ? 10.553  12.907  24.198  1.00 88.39 446 A 1 
ATOM   3550 N N   . MET A 1 447 ? 6.817   11.318  22.082  1.00 90.52 447 A 1 
ATOM   3551 C CA  . MET A 1 447 ? 6.161   10.131  21.532  1.00 91.12 447 A 1 
ATOM   3552 C C   . MET A 1 447 ? 6.091   10.204  20.005  1.00 91.54 447 A 1 
ATOM   3553 O O   . MET A 1 447 ? 5.517   11.147  19.446  1.00 90.27 447 A 1 
ATOM   3554 C CB  . MET A 1 447 ? 4.757   9.967   22.131  1.00 89.89 447 A 1 
ATOM   3555 C CG  . MET A 1 447 ? 4.769   9.732   23.652  1.00 86.71 447 A 1 
ATOM   3556 S SD  . MET A 1 447 ? 5.649   8.255   24.231  1.00 85.43 447 A 1 
ATOM   3557 C CE  . MET A 1 447 ? 4.710   6.940   23.423  1.00 76.61 447 A 1 
ATOM   3558 N N   . ALA A 1 448 ? 6.624   9.183   19.322  1.00 91.54 448 A 1 
ATOM   3559 C CA  . ALA A 1 448 ? 6.559   9.057   17.871  1.00 91.44 448 A 1 
ATOM   3560 C C   . ALA A 1 448 ? 5.163   8.594   17.426  1.00 91.67 448 A 1 
ATOM   3561 O O   . ALA A 1 448 ? 4.668   7.566   17.879  1.00 89.38 448 A 1 
ATOM   3562 C CB  . ALA A 1 448 ? 7.658   8.093   17.406  1.00 89.63 448 A 1 
ATOM   3563 N N   . THR A 1 449 ? 4.549   9.319   16.499  1.00 91.62 449 A 1 
ATOM   3564 C CA  . THR A 1 449 ? 3.206   9.031   15.950  1.00 91.73 449 A 1 
ATOM   3565 C C   . THR A 1 449 ? 3.201   8.981   14.417  1.00 91.63 449 A 1 
ATOM   3566 O O   . THR A 1 449 ? 2.210   9.301   13.767  1.00 89.30 449 A 1 
ATOM   3567 C CB  . THR A 1 449 ? 2.147   9.997   16.513  1.00 90.82 449 A 1 
ATOM   3568 O OG1 . THR A 1 449 ? 2.602   11.323  16.410  1.00 87.85 449 A 1 
ATOM   3569 C CG2 . THR A 1 449 ? 1.847   9.741   17.989  1.00 85.19 449 A 1 
ATOM   3570 N N   . SER A 1 450 ? 4.321   8.550   13.817  1.00 92.53 450 A 1 
ATOM   3571 C CA  . SER A 1 450 ? 4.422   8.343   12.369  1.00 92.72 450 A 1 
ATOM   3572 C C   . SER A 1 450 ? 3.398   7.320   11.869  1.00 92.89 450 A 1 
ATOM   3573 O O   . SER A 1 450 ? 2.987   6.405   12.588  1.00 91.80 450 A 1 
ATOM   3574 C CB  . SER A 1 450 ? 5.845   7.927   11.971  1.00 91.94 450 A 1 
ATOM   3575 O OG  . SER A 1 450 ? 6.211   6.698   12.570  1.00 88.67 450 A 1 
ATOM   3576 N N   . TYR A 1 451 ? 2.990   7.453   10.614  1.00 93.27 451 A 1 
ATOM   3577 C CA  . TYR A 1 451 ? 2.005   6.587   9.958   1.00 93.65 451 A 1 
ATOM   3578 C C   . TYR A 1 451 ? 2.611   5.227   9.559   1.00 93.68 451 A 1 
ATOM   3579 O O   . TYR A 1 451 ? 2.671   4.845   8.391   1.00 91.88 451 A 1 
ATOM   3580 C CB  . TYR A 1 451 ? 1.373   7.355   8.789   1.00 92.98 451 A 1 
ATOM   3581 C CG  . TYR A 1 451 ? -0.020  6.885   8.424   1.00 92.29 451 A 1 
ATOM   3582 C CD1 . TYR A 1 451 ? -0.223  5.988   7.360   1.00 88.48 451 A 1 
ATOM   3583 C CD2 . TYR A 1 451 ? -1.122  7.371   9.152   1.00 89.55 451 A 1 
ATOM   3584 C CE1 . TYR A 1 451 ? -1.527  5.577   7.023   1.00 87.67 451 A 1 
ATOM   3585 C CE2 . TYR A 1 451 ? -2.425  6.960   8.819   1.00 87.59 451 A 1 
ATOM   3586 C CZ  . TYR A 1 451 ? -2.631  6.062   7.752   1.00 90.20 451 A 1 
ATOM   3587 O OH  . TYR A 1 451 ? -3.891  5.667   7.438   1.00 88.37 451 A 1 
ATOM   3588 N N   . THR A 1 452 ? 3.129   4.499   10.546  1.00 93.31 452 A 1 
ATOM   3589 C CA  . THR A 1 452 ? 3.918   3.276   10.364  1.00 93.59 452 A 1 
ATOM   3590 C C   . THR A 1 452 ? 3.505   2.172   11.334  1.00 93.42 452 A 1 
ATOM   3591 O O   . THR A 1 452 ? 2.985   2.424   12.422  1.00 92.02 452 A 1 
ATOM   3592 C CB  . THR A 1 452 ? 5.430   3.544   10.495  1.00 93.10 452 A 1 
ATOM   3593 O OG1 . THR A 1 452 ? 5.762   4.001   11.785  1.00 89.40 452 A 1 
ATOM   3594 C CG2 . THR A 1 452 ? 5.956   4.570   9.495   1.00 88.88 452 A 1 
ATOM   3595 N N   . ASN A 1 453 ? 3.755   0.924   10.934  1.00 93.18 453 A 1 
ATOM   3596 C CA  . ASN A 1 453 ? 3.616   -0.257  11.777  1.00 93.11 453 A 1 
ATOM   3597 C C   . ASN A 1 453 ? 4.830   -1.167  11.591  1.00 92.59 453 A 1 
ATOM   3598 O O   . ASN A 1 453 ? 5.103   -1.601  10.469  1.00 90.65 453 A 1 
ATOM   3599 C CB  . ASN A 1 453 ? 2.317   -0.991  11.423  1.00 92.32 453 A 1 
ATOM   3600 C CG  . ASN A 1 453 ? 2.133   -2.214  12.304  1.00 91.51 453 A 1 
ATOM   3601 O OD1 . ASN A 1 453 ? 2.207   -2.131  13.518  1.00 84.82 453 A 1 
ATOM   3602 N ND2 . ASN A 1 453 ? 1.910   -3.373  11.739  1.00 85.16 453 A 1 
ATOM   3603 N N   . ASN A 1 454 ? 5.553   -1.480  12.667  1.00 92.87 454 A 1 
ATOM   3604 C CA  . ASN A 1 454 ? 6.753   -2.318  12.640  1.00 92.48 454 A 1 
ATOM   3605 C C   . ASN A 1 454 ? 7.784   -1.854  11.578  1.00 92.02 454 A 1 
ATOM   3606 O O   . ASN A 1 454 ? 8.319   -2.653  10.811  1.00 88.40 454 A 1 
ATOM   3607 C CB  . ASN A 1 454 ? 6.293   -3.790  12.540  1.00 90.86 454 A 1 
ATOM   3608 C CG  . ASN A 1 454 ? 7.346   -4.819  12.910  1.00 87.56 454 A 1 
ATOM   3609 O OD1 . ASN A 1 454 ? 8.535   -4.582  12.970  1.00 78.27 454 A 1 
ATOM   3610 N ND2 . ASN A 1 454 ? 6.929   -6.046  13.124  1.00 78.07 454 A 1 
ATOM   3611 N N   . GLY A 1 455 ? 8.004   -0.539  11.508  1.00 91.22 455 A 1 
ATOM   3612 C CA  . GLY A 1 455 ? 8.945   0.120   10.596  1.00 90.40 455 A 1 
ATOM   3613 C C   . GLY A 1 455 ? 8.490   0.229   9.136   1.00 91.24 455 A 1 
ATOM   3614 O O   . GLY A 1 455 ? 9.276   0.652   8.302   1.00 88.91 455 A 1 
ATOM   3615 N N   . VAL A 1 456 ? 7.255   -0.161  8.811   1.00 91.02 456 A 1 
ATOM   3616 C CA  . VAL A 1 456 ? 6.691   -0.105  7.450   1.00 91.89 456 A 1 
ATOM   3617 C C   . VAL A 1 456 ? 5.518   0.875   7.420   1.00 92.85 456 A 1 
ATOM   3618 O O   . VAL A 1 456 ? 4.696   0.881   8.336   1.00 91.78 456 A 1 
ATOM   3619 C CB  . VAL A 1 456 ? 6.266   -1.509  6.972   1.00 90.57 456 A 1 
ATOM   3620 C CG1 . VAL A 1 456 ? 5.757   -1.501  5.524   1.00 84.88 456 A 1 
ATOM   3621 C CG2 . VAL A 1 456 ? 7.431   -2.512  7.041   1.00 84.81 456 A 1 
ATOM   3622 N N   . GLY A 1 457 ? 5.406   1.684   6.347   1.00 92.95 457 A 1 
ATOM   3623 C CA  . GLY A 1 457 ? 4.277   2.600   6.162   1.00 93.15 457 A 1 
ATOM   3624 C C   . GLY A 1 457 ? 2.921   1.874   6.123   1.00 93.73 457 A 1 
ATOM   3625 O O   . GLY A 1 457 ? 2.809   0.777   5.571   1.00 92.51 457 A 1 
ATOM   3626 N N   . LEU A 1 458 ? 1.880   2.472   6.696   1.00 93.35 458 A 1 
ATOM   3627 C CA  . LEU A 1 458 ? 0.495   1.988   6.609   1.00 93.91 458 A 1 
ATOM   3628 C C   . LEU A 1 458 ? -0.149  2.341   5.262   1.00 93.90 458 A 1 
ATOM   3629 O O   . LEU A 1 458 ? -0.984  1.590   4.760   1.00 91.75 458 A 1 
ATOM   3630 C CB  . LEU A 1 458 ? -0.337  2.596   7.754   1.00 93.90 458 A 1 
ATOM   3631 C CG  . LEU A 1 458 ? 0.029   2.115   9.168   1.00 93.55 458 A 1 
ATOM   3632 C CD1 . LEU A 1 458 ? -0.748  2.934   10.196  1.00 90.60 458 A 1 
ATOM   3633 C CD2 . LEU A 1 458 ? -0.330  0.646   9.381   1.00 90.29 458 A 1 
ATOM   3634 N N   . GLY A 1 459 ? 0.237   3.480   4.694   1.00 92.98 459 A 1 
ATOM   3635 C CA  . GLY A 1 459 ? -0.271  4.000   3.428   1.00 92.63 459 A 1 
ATOM   3636 C C   . GLY A 1 459 ? 0.356   3.337   2.197   1.00 92.76 459 A 1 
ATOM   3637 O O   . GLY A 1 459 ? 0.675   2.148   2.191   1.00 90.05 459 A 1 
ATOM   3638 N N   . TYR A 1 460 ? 0.525   4.112   1.135   1.00 92.30 460 A 1 
ATOM   3639 C CA  . TYR A 1 460 ? 1.150   3.625   -0.096  1.00 91.71 460 A 1 
ATOM   3640 C C   . TYR A 1 460 ? 2.601   3.176   0.144   1.00 90.96 460 A 1 
ATOM   3641 O O   . TYR A 1 460 ? 3.250   3.601   1.100   1.00 87.66 460 A 1 
ATOM   3642 C CB  . TYR A 1 460 ? 1.051   4.693   -1.188  1.00 91.09 460 A 1 
ATOM   3643 C CG  . TYR A 1 460 ? 1.232   4.150   -2.594  1.00 91.32 460 A 1 
ATOM   3644 C CD1 . TYR A 1 460 ? 2.350   4.515   -3.369  1.00 86.42 460 A 1 
ATOM   3645 C CD2 . TYR A 1 460 ? 0.274   3.268   -3.124  1.00 86.78 460 A 1 
ATOM   3646 C CE1 . TYR A 1 460 ? 2.501   4.006   -4.677  1.00 83.53 460 A 1 
ATOM   3647 C CE2 . TYR A 1 460 ? 0.428   2.752   -4.427  1.00 83.86 460 A 1 
ATOM   3648 C CZ  . TYR A 1 460 ? 1.539   3.121   -5.205  1.00 86.72 460 A 1 
ATOM   3649 O OH  . TYR A 1 460 ? 1.679   2.615   -6.459  1.00 85.60 460 A 1 
ATOM   3650 N N   . ASN A 1 461 ? 3.106   2.282   -0.712  1.00 92.52 461 A 1 
ATOM   3651 C CA  . ASN A 1 461 ? 4.413   1.650   -0.509  1.00 91.64 461 A 1 
ATOM   3652 C C   . ASN A 1 461 ? 5.617   2.564   -0.778  1.00 92.84 461 A 1 
ATOM   3653 O O   . ASN A 1 461 ? 6.729   2.179   -0.432  1.00 89.45 461 A 1 
ATOM   3654 C CB  . ASN A 1 461 ? 4.492   0.381   -1.371  1.00 87.47 461 A 1 
ATOM   3655 C CG  . ASN A 1 461 ? 4.345   0.675   -2.853  1.00 80.83 461 A 1 
ATOM   3656 O OD1 . ASN A 1 461 ? 3.243   0.886   -3.333  1.00 67.86 461 A 1 
ATOM   3657 N ND2 . ASN A 1 461 ? 5.405   0.684   -3.623  1.00 72.27 461 A 1 
ATOM   3658 N N   . LEU A 1 462 ? 5.412   3.719   -1.411  1.00 92.98 462 A 1 
ATOM   3659 C CA  . LEU A 1 462 ? 6.485   4.689   -1.628  1.00 93.52 462 A 1 
ATOM   3660 C C   . LEU A 1 462 ? 6.740   5.519   -0.365  1.00 93.81 462 A 1 
ATOM   3661 O O   . LEU A 1 462 ? 5.783   5.870   0.334   1.00 92.51 462 A 1 
ATOM   3662 C CB  . LEU A 1 462 ? 6.158   5.607   -2.816  1.00 92.54 462 A 1 
ATOM   3663 C CG  . LEU A 1 462 ? 6.050   4.888   -4.165  1.00 90.53 462 A 1 
ATOM   3664 C CD1 . LEU A 1 462 ? 5.757   5.930   -5.247  1.00 86.97 462 A 1 
ATOM   3665 C CD2 . LEU A 1 462 ? 7.325   4.140   -4.552  1.00 87.01 462 A 1 
ATOM   3666 N N   . PRO A 1 463 ? 8.003   5.862   -0.089  1.00 94.55 463 A 1 
ATOM   3667 C CA  . PRO A 1 463 ? 8.344   6.783   0.985   1.00 94.45 463 A 1 
ATOM   3668 C C   . PRO A 1 463 ? 7.858   8.215   0.682   1.00 95.09 463 A 1 
ATOM   3669 O O   . PRO A 1 463 ? 7.453   8.519   -0.449  1.00 94.40 463 A 1 
ATOM   3670 C CB  . PRO A 1 463 ? 9.867   6.691   1.109   1.00 93.02 463 A 1 
ATOM   3671 C CG  . PRO A 1 463 ? 10.307  6.388   -0.321  1.00 91.66 463 A 1 
ATOM   3672 C CD  . PRO A 1 463 ? 9.194   5.498   -0.844  1.00 93.76 463 A 1 
ATOM   3673 N N   . PRO A 1 464 ? 7.900   9.118   1.675   1.00 95.10 464 A 1 
ATOM   3674 C CA  . PRO A 1 464 ? 7.683   10.542  1.450   1.00 95.15 464 A 1 
ATOM   3675 C C   . PRO A 1 464 ? 8.644   11.117  0.399   1.00 95.28 464 A 1 
ATOM   3676 O O   . PRO A 1 464 ? 9.753   10.623  0.223   1.00 93.54 464 A 1 
ATOM   3677 C CB  . PRO A 1 464 ? 7.901   11.220  2.805   1.00 93.72 464 A 1 
ATOM   3678 C CG  . PRO A 1 464 ? 7.738   10.094  3.818   1.00 91.98 464 A 1 
ATOM   3679 C CD  . PRO A 1 464 ? 8.223   8.867   3.069   1.00 94.40 464 A 1 
ATOM   3680 N N   . ASN A 1 465 ? 8.232   12.205  -0.254  1.00 95.17 465 A 1 
ATOM   3681 C CA  . ASN A 1 465 ? 9.022   12.881  -1.287  1.00 95.73 465 A 1 
ATOM   3682 C C   . ASN A 1 465 ? 9.364   11.975  -2.480  1.00 96.25 465 A 1 
ATOM   3683 O O   . ASN A 1 465 ? 10.501  11.928  -2.954  1.00 94.93 465 A 1 
ATOM   3684 C CB  . ASN A 1 465 ? 10.235  13.564  -0.642  1.00 94.67 465 A 1 
ATOM   3685 C CG  . ASN A 1 465 ? 10.840  14.626  -1.530  1.00 93.98 465 A 1 
ATOM   3686 O OD1 . ASN A 1 465 ? 10.192  15.195  -2.396  1.00 88.75 465 A 1 
ATOM   3687 N ND2 . ASN A 1 465 ? 12.076  14.975  -1.291  1.00 88.13 465 A 1 
ATOM   3688 N N   . ALA A 1 466 ? 8.359   11.235  -2.952  1.00 95.54 466 A 1 
ATOM   3689 C CA  . ALA A 1 466 ? 8.493   10.327  -4.078  1.00 96.19 466 A 1 
ATOM   3690 C C   . ALA A 1 466 ? 7.323   10.440  -5.055  1.00 96.54 466 A 1 
ATOM   3691 O O   . ALA A 1 466 ? 6.203   10.795  -4.687  1.00 95.48 466 A 1 
ATOM   3692 C CB  . ALA A 1 466 ? 8.641   8.896   -3.556  1.00 95.33 466 A 1 
ATOM   3693 N N   . ASP A 1 467 ? 7.579   10.078  -6.304  1.00 96.65 467 A 1 
ATOM   3694 C CA  . ASP A 1 467 ? 6.523   9.838   -7.279  1.00 97.03 467 A 1 
ATOM   3695 C C   . ASP A 1 467 ? 6.770   8.579   -8.110  1.00 97.43 467 A 1 
ATOM   3696 O O   . ASP A 1 467 ? 7.865   8.019   -8.146  1.00 96.89 467 A 1 
ATOM   3697 C CB  . ASP A 1 467 ? 6.248   11.091  -8.112  1.00 95.90 467 A 1 
ATOM   3698 C CG  . ASP A 1 467 ? 7.147   11.313  -9.316  1.00 95.84 467 A 1 
ATOM   3699 O OD1 . ASP A 1 467 ? 8.292   10.830  -9.404  1.00 92.66 467 A 1 
ATOM   3700 O OD2 . ASP A 1 467 ? 6.683   12.013  -10.240 1.00 92.58 467 A 1 
ATOM   3701 N N   . GLU A 1 468 ? 5.705   8.113   -8.766  1.00 97.17 468 A 1 
ATOM   3702 C CA  . GLU A 1 468 ? 5.705   6.886   -9.551  1.00 97.31 468 A 1 
ATOM   3703 C C   . GLU A 1 468 ? 4.831   7.014   -10.793 1.00 97.60 468 A 1 
ATOM   3704 O O   . GLU A 1 468 ? 3.673   7.429   -10.718 1.00 96.93 468 A 1 
ATOM   3705 C CB  . GLU A 1 468 ? 5.205   5.727   -8.683  1.00 96.14 468 A 1 
ATOM   3706 C CG  . GLU A 1 468 ? 5.135   4.381   -9.412  1.00 94.71 468 A 1 
ATOM   3707 C CD  . GLU A 1 468 ? 4.315   3.372   -8.602  1.00 93.97 468 A 1 
ATOM   3708 O OE1 . GLU A 1 468 ? 3.062   3.426   -8.669  1.00 86.37 468 A 1 
ATOM   3709 O OE2 . GLU A 1 468 ? 4.907   2.528   -7.911  1.00 88.98 468 A 1 
ATOM   3710 N N   . ILE A 1 469 ? 5.356   6.542   -11.909 1.00 97.34 469 A 1 
ATOM   3711 C CA  . ILE A 1 469 ? 4.586   6.152   -13.090 1.00 97.44 469 A 1 
ATOM   3712 C C   . ILE A 1 469 ? 4.590   4.628   -13.162 1.00 97.28 469 A 1 
ATOM   3713 O O   . ILE A 1 469 ? 5.650   4.013   -13.272 1.00 96.43 469 A 1 
ATOM   3714 C CB  . ILE A 1 469 ? 5.153   6.799   -14.370 1.00 97.15 469 A 1 
ATOM   3715 C CG1 . ILE A 1 469 ? 4.963   8.330   -14.317 1.00 94.62 469 A 1 
ATOM   3716 C CG2 . ILE A 1 469 ? 4.470   6.218   -15.622 1.00 95.14 469 A 1 
ATOM   3717 C CD1 . ILE A 1 469 ? 5.706   9.100   -15.415 1.00 89.71 469 A 1 
ATOM   3718 N N   . LEU A 1 470 ? 3.407   4.015   -13.153 1.00 96.85 470 A 1 
ATOM   3719 C CA  . LEU A 1 470 ? 3.214   2.573   -13.267 1.00 96.84 470 A 1 
ATOM   3720 C C   . LEU A 1 470 ? 2.424   2.230   -14.534 1.00 97.17 470 A 1 
ATOM   3721 O O   . LEU A 1 470 ? 1.310   2.714   -14.748 1.00 96.87 470 A 1 
ATOM   3722 C CB  . LEU A 1 470 ? 2.516   2.064   -11.988 1.00 96.11 470 A 1 
ATOM   3723 C CG  . LEU A 1 470 ? 2.182   0.560   -11.996 1.00 95.27 470 A 1 
ATOM   3724 C CD1 . LEU A 1 470 ? 3.439   -0.301  -11.945 1.00 90.67 470 A 1 
ATOM   3725 C CD2 . LEU A 1 470 ? 1.314   0.211   -10.794 1.00 90.19 470 A 1 
ATOM   3726 N N   . VAL A 1 471 ? 2.972   1.313   -15.326 1.00 96.94 471 A 1 
ATOM   3727 C CA  . VAL A 1 471 ? 2.303   0.664   -16.456 1.00 97.06 471 A 1 
ATOM   3728 C C   . VAL A 1 471 ? 2.373   -0.838  -16.238 1.00 97.02 471 A 1 
ATOM   3729 O O   . VAL A 1 471 ? 3.454   -1.423  -16.253 1.00 96.46 471 A 1 
ATOM   3730 C CB  . VAL A 1 471 ? 2.952   1.048   -17.800 1.00 96.83 471 A 1 
ATOM   3731 C CG1 . VAL A 1 471 ? 2.182   0.423   -18.973 1.00 93.61 471 A 1 
ATOM   3732 C CG2 . VAL A 1 471 ? 3.014   2.566   -17.998 1.00 94.37 471 A 1 
ATOM   3733 N N   . ARG A 1 472 ? 1.226   -1.495  -16.042 1.00 97.28 472 A 1 
ATOM   3734 C CA  . ARG A 1 472 ? 1.169   -2.932  -15.776 1.00 97.25 472 A 1 
ATOM   3735 C C   . ARG A 1 472 ? 0.140   -3.625  -16.651 1.00 97.14 472 A 1 
ATOM   3736 O O   . ARG A 1 472 ? -1.062  -3.411  -16.507 1.00 96.29 472 A 1 
ATOM   3737 C CB  . ARG A 1 472 ? 0.923   -3.162  -14.279 1.00 96.49 472 A 1 
ATOM   3738 C CG  . ARG A 1 472 ? 1.024   -4.645  -13.906 1.00 94.64 472 A 1 
ATOM   3739 C CD  . ARG A 1 472 ? 0.827   -4.813  -12.399 1.00 91.90 472 A 1 
ATOM   3740 N NE  . ARG A 1 472 ? 1.084   -6.202  -11.974 1.00 82.25 472 A 1 
ATOM   3741 C CZ  . ARG A 1 472 ? 1.099   -6.638  -10.729 1.00 77.13 472 A 1 
ATOM   3742 N NH1 . ARG A 1 472 ? 0.766   -5.870  -9.726  1.00 70.10 472 A 1 
ATOM   3743 N NH2 . ARG A 1 472 ? 1.473   -7.860  -10.464 1.00 67.51 472 A 1 
ATOM   3744 N N   . PHE A 1 473 ? 0.605   -4.528  -17.487 1.00 96.59 473 A 1 
ATOM   3745 C CA  . PHE A 1 473 ? -0.221  -5.509  -18.169 1.00 96.48 473 A 1 
ATOM   3746 C C   . PHE A 1 473 ? -0.286  -6.786  -17.331 1.00 96.38 473 A 1 
ATOM   3747 O O   . PHE A 1 473 ? 0.743   -7.289  -16.887 1.00 95.70 473 A 1 
ATOM   3748 C CB  . PHE A 1 473 ? 0.362   -5.764  -19.559 1.00 95.97 473 A 1 
ATOM   3749 C CG  . PHE A 1 473 ? -0.311  -6.908  -20.287 1.00 94.63 473 A 1 
ATOM   3750 C CD1 . PHE A 1 473 ? 0.335   -8.155  -20.392 1.00 89.90 473 A 1 
ATOM   3751 C CD2 . PHE A 1 473 ? -1.588  -6.734  -20.841 1.00 91.17 473 A 1 
ATOM   3752 C CE1 . PHE A 1 473 ? -0.287  -9.215  -21.070 1.00 88.78 473 A 1 
ATOM   3753 C CE2 . PHE A 1 473 ? -2.211  -7.795  -21.516 1.00 88.88 473 A 1 
ATOM   3754 C CZ  . PHE A 1 473 ? -1.558  -9.035  -21.638 1.00 88.77 473 A 1 
ATOM   3755 N N   . LYS A 1 474 ? -1.487  -7.338  -17.121 1.00 96.03 474 A 1 
ATOM   3756 C CA  . LYS A 1 474 ? -1.688  -8.615  -16.419 1.00 95.78 474 A 1 
ATOM   3757 C C   . LYS A 1 474 ? -2.747  -9.446  -17.135 1.00 95.32 474 A 1 
ATOM   3758 O O   . LYS A 1 474 ? -3.727  -8.899  -17.634 1.00 94.18 474 A 1 
ATOM   3759 C CB  . LYS A 1 474 ? -2.024  -8.344  -14.943 1.00 95.07 474 A 1 
ATOM   3760 C CG  . LYS A 1 474 ? -2.053  -9.617  -14.077 1.00 92.72 474 A 1 
ATOM   3761 C CD  . LYS A 1 474 ? -2.257  -9.276  -12.591 1.00 90.77 474 A 1 
ATOM   3762 C CE  . LYS A 1 474 ? -2.245  -10.557 -11.749 1.00 84.83 474 A 1 
ATOM   3763 N NZ  . LYS A 1 474 ? -2.475  -10.299 -10.298 1.00 78.64 474 A 1 
ATOM   3764 N N   . THR A 1 475 ? -2.554  -10.756 -17.197 1.00 94.96 475 A 1 
ATOM   3765 C CA  . THR A 1 475 ? -3.481  -11.673 -17.866 1.00 94.78 475 A 1 
ATOM   3766 C C   . THR A 1 475 ? -3.432  -13.076 -17.268 1.00 94.38 475 A 1 
ATOM   3767 O O   . THR A 1 475 ? -2.432  -13.484 -16.681 1.00 92.90 475 A 1 
ATOM   3768 C CB  . THR A 1 475 ? -3.212  -11.695 -19.383 1.00 93.37 475 A 1 
ATOM   3769 O OG1 . THR A 1 475 ? -4.199  -12.438 -20.053 1.00 85.89 475 A 1 
ATOM   3770 C CG2 . THR A 1 475 ? -1.857  -12.284 -19.779 1.00 85.92 475 A 1 
ATOM   3771 N N   . MET A 1 476 ? -4.523  -13.837 -17.455 1.00 94.31 476 A 1 
ATOM   3772 C CA  . MET A 1 476 ? -4.616  -15.263 -17.136 1.00 93.52 476 A 1 
ATOM   3773 C C   . MET A 1 476 ? -4.895  -16.055 -18.426 1.00 93.00 476 A 1 
ATOM   3774 O O   . MET A 1 476 ? -6.043  -16.409 -18.697 1.00 90.24 476 A 1 
ATOM   3775 C CB  . MET A 1 476 ? -5.685  -15.501 -16.061 1.00 91.97 476 A 1 
ATOM   3776 C CG  . MET A 1 476 ? -5.379  -14.760 -14.755 1.00 87.97 476 A 1 
ATOM   3777 S SD  . MET A 1 476 ? -6.536  -15.125 -13.410 1.00 84.81 476 A 1 
ATOM   3778 C CE  . MET A 1 476 ? -5.945  -16.769 -12.906 1.00 74.59 476 A 1 
ATOM   3779 N N   . PRO A 1 477 ? -3.879  -16.323 -19.260 1.00 92.71 477 A 1 
ATOM   3780 C CA  . PRO A 1 477 ? -4.078  -16.957 -20.566 1.00 91.22 477 A 1 
ATOM   3781 C C   . PRO A 1 477 ? -4.577  -18.402 -20.456 1.00 90.32 477 A 1 
ATOM   3782 O O   . PRO A 1 477 ? -5.234  -18.913 -21.366 1.00 87.47 477 A 1 
ATOM   3783 C CB  . PRO A 1 477 ? -2.711  -16.882 -21.253 1.00 90.29 477 A 1 
ATOM   3784 C CG  . PRO A 1 477 ? -1.719  -16.843 -20.096 1.00 89.94 477 A 1 
ATOM   3785 C CD  . PRO A 1 477 ? -2.464  -16.037 -19.037 1.00 92.22 477 A 1 
ATOM   3786 N N   . LEU A 1 478 ? -4.277  -19.063 -19.334 1.00 90.65 478 A 1 
ATOM   3787 C CA  . LEU A 1 478 ? -4.734  -20.399 -18.967 1.00 90.39 478 A 1 
ATOM   3788 C C   . LEU A 1 478 ? -5.283  -20.367 -17.537 1.00 90.55 478 A 1 
ATOM   3789 O O   . LEU A 1 478 ? -4.852  -19.553 -16.725 1.00 88.71 478 A 1 
ATOM   3790 C CB  . LEU A 1 478 ? -3.566  -21.395 -19.073 1.00 88.90 478 A 1 
ATOM   3791 C CG  . LEU A 1 478 ? -2.929  -21.538 -20.467 1.00 84.68 478 A 1 
ATOM   3792 C CD1 . LEU A 1 478 ? -1.713  -22.456 -20.380 1.00 79.01 478 A 1 
ATOM   3793 C CD2 . LEU A 1 478 ? -3.905  -22.129 -21.485 1.00 78.81 478 A 1 
ATOM   3794 N N   . LYS A 1 479 ? -6.172  -21.310 -17.191 1.00 88.23 479 A 1 
ATOM   3795 C CA  . LYS A 1 479 ? -6.797  -21.384 -15.851 1.00 87.00 479 A 1 
ATOM   3796 C C   . LYS A 1 479 ? -5.809  -21.496 -14.680 1.00 87.37 479 A 1 
ATOM   3797 O O   . LYS A 1 479 ? -6.160  -21.191 -13.552 1.00 83.23 479 A 1 
ATOM   3798 C CB  . LYS A 1 479 ? -7.812  -22.540 -15.817 1.00 83.70 479 A 1 
ATOM   3799 C CG  . LYS A 1 479 ? -7.175  -23.936 -15.937 1.00 79.59 479 A 1 
ATOM   3800 C CD  . LYS A 1 479 ? -8.222  -25.040 -15.734 1.00 77.15 479 A 1 
ATOM   3801 C CE  . LYS A 1 479 ? -7.546  -26.410 -15.796 1.00 69.41 479 A 1 
ATOM   3802 N NZ  . LYS A 1 479 ? -8.473  -27.501 -15.392 1.00 62.11 479 A 1 
ATOM   3803 N N   . ASN A 1 480 ? -4.599  -21.961 -14.942 1.00 89.80 480 A 1 
ATOM   3804 C CA  . ASN A 1 480 ? -3.550  -22.201 -13.951 1.00 90.23 480 A 1 
ATOM   3805 C C   . ASN A 1 480 ? -2.290  -21.354 -14.181 1.00 91.97 480 A 1 
ATOM   3806 O O   . ASN A 1 480 ? -1.268  -21.639 -13.567 1.00 90.34 480 A 1 
ATOM   3807 C CB  . ASN A 1 480 ? -3.237  -23.707 -13.942 1.00 87.25 480 A 1 
ATOM   3808 C CG  . ASN A 1 480 ? -2.633  -24.222 -15.244 1.00 83.32 480 A 1 
ATOM   3809 O OD1 . ASN A 1 480 ? -2.951  -23.786 -16.338 1.00 72.66 480 A 1 
ATOM   3810 N ND2 . ASN A 1 480 ? -1.778  -25.211 -15.168 1.00 75.47 480 A 1 
ATOM   3811 N N   . LEU A 1 481 ? -2.340  -20.357 -15.068 1.00 91.20 481 A 1 
ATOM   3812 C CA  . LEU A 1 481 ? -1.207  -19.495 -15.385 1.00 92.56 481 A 1 
ATOM   3813 C C   . LEU A 1 481 ? -1.629  -18.027 -15.344 1.00 93.01 481 A 1 
ATOM   3814 O O   . LEU A 1 481 ? -2.486  -17.601 -16.117 1.00 91.92 481 A 1 
ATOM   3815 C CB  . LEU A 1 481 ? -0.635  -19.896 -16.762 1.00 92.49 481 A 1 
ATOM   3816 C CG  . LEU A 1 481 ? 0.562   -19.043 -17.235 1.00 92.17 481 A 1 
ATOM   3817 C CD1 . LEU A 1 481 ? 1.781   -19.207 -16.334 1.00 88.29 481 A 1 
ATOM   3818 C CD2 . LEU A 1 481 ? 0.956   -19.459 -18.651 1.00 88.67 481 A 1 
ATOM   3819 N N   . THR A 1 482 ? -0.982  -17.265 -14.477 1.00 93.68 482 A 1 
ATOM   3820 C CA  . THR A 1 482 ? -1.062  -15.803 -14.450 1.00 94.10 482 A 1 
ATOM   3821 C C   . THR A 1 482 ? 0.255   -15.241 -14.957 1.00 94.76 482 A 1 
ATOM   3822 O O   . THR A 1 482 ? 1.312   -15.718 -14.558 1.00 94.11 482 A 1 
ATOM   3823 C CB  . THR A 1 482 ? -1.359  -15.284 -13.034 1.00 92.81 482 A 1 
ATOM   3824 O OG1 . THR A 1 482 ? -2.530  -15.887 -12.527 1.00 84.89 482 A 1 
ATOM   3825 C CG2 . THR A 1 482 ? -1.595  -13.776 -13.009 1.00 84.13 482 A 1 
ATOM   3826 N N   . THR A 1 483 ? 0.225   -14.239 -15.815 1.00 95.26 483 A 1 
ATOM   3827 C CA  . THR A 1 483 ? 1.430   -13.548 -16.290 1.00 95.54 483 A 1 
ATOM   3828 C C   . THR A 1 483 ? 1.260   -12.040 -16.197 1.00 95.69 483 A 1 
ATOM   3829 O O   . THR A 1 483 ? 0.147   -11.515 -16.297 1.00 94.50 483 A 1 
ATOM   3830 C CB  . THR A 1 483 ? 1.836   -13.955 -17.718 1.00 94.28 483 A 1 
ATOM   3831 O OG1 . THR A 1 483 ? 0.847   -13.599 -18.651 1.00 81.34 483 A 1 
ATOM   3832 C CG2 . THR A 1 483 ? 2.059   -15.455 -17.872 1.00 80.74 483 A 1 
ATOM   3833 N N   . SER A 1 484 ? 2.369   -11.334 -16.011 1.00 95.53 484 A 1 
ATOM   3834 C CA  . SER A 1 484 ? 2.392   -9.874  -15.975 1.00 95.95 484 A 1 
ATOM   3835 C C   . SER A 1 484 ? 3.634   -9.307  -16.647 1.00 96.38 484 A 1 
ATOM   3836 O O   . SER A 1 484 ? 4.709   -9.890  -16.567 1.00 95.67 484 A 1 
ATOM   3837 C CB  . SER A 1 484 ? 2.280   -9.351  -14.534 1.00 95.03 484 A 1 
ATOM   3838 O OG  . SER A 1 484 ? 3.328   -9.832  -13.714 1.00 92.39 484 A 1 
ATOM   3839 N N   . LEU A 1 485 ? 3.477   -8.137  -17.252 1.00 96.43 485 A 1 
ATOM   3840 C CA  . LEU A 1 485 ? 4.556   -7.278  -17.730 1.00 96.54 485 A 1 
ATOM   3841 C C   . LEU A 1 485 ? 4.365   -5.910  -17.082 1.00 96.69 485 A 1 
ATOM   3842 O O   . LEU A 1 485 ? 3.259   -5.371  -17.109 1.00 95.96 485 A 1 
ATOM   3843 C CB  . LEU A 1 485 ? 4.502   -7.210  -19.264 1.00 95.74 485 A 1 
ATOM   3844 C CG  . LEU A 1 485 ? 5.477   -6.198  -19.902 1.00 85.95 485 A 1 
ATOM   3845 C CD1 . LEU A 1 485 ? 6.934   -6.603  -19.700 1.00 78.32 485 A 1 
ATOM   3846 C CD2 . LEU A 1 485 ? 5.205   -6.111  -21.400 1.00 79.60 485 A 1 
ATOM   3847 N N   . GLN A 1 486 ? 5.417   -5.363  -16.500 1.00 97.14 486 A 1 
ATOM   3848 C CA  . GLN A 1 486 ? 5.372   -4.107  -15.773 1.00 97.11 486 A 1 
ATOM   3849 C C   . GLN A 1 486 ? 6.543   -3.220  -16.175 1.00 97.15 486 A 1 
ATOM   3850 O O   . GLN A 1 486 ? 7.678   -3.680  -16.256 1.00 96.37 486 A 1 
ATOM   3851 C CB  . GLN A 1 486 ? 5.343   -4.408  -14.267 1.00 95.50 486 A 1 
ATOM   3852 C CG  . GLN A 1 486 ? 5.277   -3.150  -13.386 1.00 92.22 486 A 1 
ATOM   3853 C CD  . GLN A 1 486 ? 5.017   -3.499  -11.927 1.00 92.28 486 A 1 
ATOM   3854 O OE1 . GLN A 1 486 ? 4.076   -4.221  -11.603 1.00 83.15 486 A 1 
ATOM   3855 N NE2 . GLN A 1 486 ? 5.797   -3.008  -11.000 1.00 81.33 486 A 1 
ATOM   3856 N N   . TYR A 1 487 ? 6.244   -1.950  -16.376 1.00 96.29 487 A 1 
ATOM   3857 C CA  . TYR A 1 487 ? 7.212   -0.869  -16.351 1.00 96.56 487 A 1 
ATOM   3858 C C   . TYR A 1 487 ? 6.835   0.091   -15.229 1.00 96.53 487 A 1 
ATOM   3859 O O   . TYR A 1 487 ? 5.660   0.423   -15.057 1.00 96.05 487 A 1 
ATOM   3860 C CB  . TYR A 1 487 ? 7.262   -0.160  -17.700 1.00 96.45 487 A 1 
ATOM   3861 C CG  . TYR A 1 487 ? 8.106   1.101   -17.674 1.00 95.69 487 A 1 
ATOM   3862 C CD1 . TYR A 1 487 ? 7.486   2.360   -17.544 1.00 91.38 487 A 1 
ATOM   3863 C CD2 . TYR A 1 487 ? 9.511   1.013   -17.733 1.00 92.17 487 A 1 
ATOM   3864 C CE1 . TYR A 1 487 ? 8.269   3.529   -17.498 1.00 90.30 487 A 1 
ATOM   3865 C CE2 . TYR A 1 487 ? 10.296  2.180   -17.687 1.00 90.06 487 A 1 
ATOM   3866 C CZ  . TYR A 1 487 ? 9.673   3.442   -17.577 1.00 91.75 487 A 1 
ATOM   3867 O OH  . TYR A 1 487 ? 10.422  4.574   -17.553 1.00 90.09 487 A 1 
ATOM   3868 N N   . GLN A 1 488 ? 7.834   0.528   -14.479 1.00 97.17 488 A 1 
ATOM   3869 C CA  . GLN A 1 488 ? 7.667   1.427   -13.353 1.00 96.93 488 A 1 
ATOM   3870 C C   . GLN A 1 488 ? 8.839   2.403   -13.323 1.00 97.22 488 A 1 
ATOM   3871 O O   . GLN A 1 488 ? 9.991   1.991   -13.413 1.00 96.14 488 A 1 
ATOM   3872 C CB  . GLN A 1 488 ? 7.566   0.562   -12.092 1.00 94.74 488 A 1 
ATOM   3873 C CG  . GLN A 1 488 ? 7.243   1.301   -10.786 1.00 88.54 488 A 1 
ATOM   3874 C CD  . GLN A 1 488 ? 7.182   0.312   -9.618  1.00 90.53 488 A 1 
ATOM   3875 O OE1 . GLN A 1 488 ? 7.574   -0.846  -9.719  1.00 81.95 488 A 1 
ATOM   3876 N NE2 . GLN A 1 488 ? 6.695   0.687   -8.468  1.00 80.32 488 A 1 
ATOM   3877 N N   . MET A 1 489 ? 8.548   3.684   -13.214 1.00 97.06 489 A 1 
ATOM   3878 C CA  . MET A 1 489 ? 9.547   4.716   -12.960 1.00 97.29 489 A 1 
ATOM   3879 C C   . MET A 1 489 ? 9.252   5.330   -11.610 1.00 97.34 489 A 1 
ATOM   3880 O O   . MET A 1 489 ? 8.153   5.839   -11.413 1.00 96.56 489 A 1 
ATOM   3881 C CB  . MET A 1 489 ? 9.526   5.767   -14.074 1.00 96.60 489 A 1 
ATOM   3882 C CG  . MET A 1 489 ? 10.599  6.844   -13.876 1.00 94.18 489 A 1 
ATOM   3883 S SD  . MET A 1 489 ? 10.434  8.232   -15.030 1.00 90.06 489 A 1 
ATOM   3884 C CE  . MET A 1 489 ? 9.057   9.106   -14.256 1.00 78.25 489 A 1 
ATOM   3885 N N   . ILE A 1 490 ? 10.215  5.283   -10.705 1.00 97.11 490 A 1 
ATOM   3886 C CA  . ILE A 1 490 ? 10.127  5.866   -9.369  1.00 97.17 490 A 1 
ATOM   3887 C C   . ILE A 1 490 ? 11.194  6.948   -9.255  1.00 97.21 490 A 1 
ATOM   3888 O O   . ILE A 1 490 ? 12.338  6.736   -9.656  1.00 96.56 490 A 1 
ATOM   3889 C CB  . ILE A 1 490 ? 10.291  4.791   -8.272  1.00 96.61 490 A 1 
ATOM   3890 C CG1 . ILE A 1 490 ? 9.240   3.672   -8.417  1.00 94.95 490 A 1 
ATOM   3891 C CG2 . ILE A 1 490 ? 10.193  5.438   -6.877  1.00 95.00 490 A 1 
ATOM   3892 C CD1 . ILE A 1 490 ? 9.563   2.433   -7.579  1.00 91.80 490 A 1 
ATOM   3893 N N   . ARG A 1 491 ? 10.822  8.091   -8.683  1.00 97.33 491 A 1 
ATOM   3894 C CA  . ARG A 1 491 ? 11.750  9.150   -8.282  1.00 97.38 491 A 1 
ATOM   3895 C C   . ARG A 1 491 ? 11.553  9.421   -6.805  1.00 97.02 491 A 1 
ATOM   3896 O O   . ARG A 1 491 ? 10.422  9.581   -6.372  1.00 96.07 491 A 1 
ATOM   3897 C CB  . ARG A 1 491 ? 11.511  10.406  -9.117  1.00 97.09 491 A 1 
ATOM   3898 C CG  . ARG A 1 491 ? 11.636  10.124  -10.613 1.00 96.09 491 A 1 
ATOM   3899 C CD  . ARG A 1 491 ? 11.324  11.363  -11.437 1.00 95.14 491 A 1 
ATOM   3900 N NE  . ARG A 1 491 ? 9.891   11.712  -11.401 1.00 92.38 491 A 1 
ATOM   3901 C CZ  . ARG A 1 491 ? 9.335   12.698  -12.082 1.00 92.43 491 A 1 
ATOM   3902 N NH1 . ARG A 1 491 ? 10.025  13.472  -12.864 1.00 86.28 491 A 1 
ATOM   3903 N NH2 . ARG A 1 491 ? 8.070   12.927  -11.993 1.00 85.52 491 A 1 
ATOM   3904 N N   . HIS A 1 492 ? 12.638  9.455   -6.048  1.00 96.72 492 A 1 
ATOM   3905 C CA  . HIS A 1 492 ? 12.604  9.617   -4.596  1.00 96.59 492 A 1 
ATOM   3906 C C   . HIS A 1 492 ? 13.717  10.572  -4.153  1.00 96.60 492 A 1 
ATOM   3907 O O   . HIS A 1 492 ? 14.849  10.437  -4.611  1.00 95.41 492 A 1 
ATOM   3908 C CB  . HIS A 1 492 ? 12.734  8.234   -3.939  1.00 95.21 492 A 1 
ATOM   3909 C CG  . HIS A 1 492 ? 12.868  8.269   -2.437  1.00 93.12 492 A 1 
ATOM   3910 N ND1 . HIS A 1 492 ? 13.806  7.580   -1.692  1.00 78.80 492 A 1 
ATOM   3911 C CD2 . HIS A 1 492 ? 12.126  9.030   -1.570  1.00 80.50 492 A 1 
ATOM   3912 C CE1 . HIS A 1 492 ? 13.637  7.934   -0.408  1.00 83.03 492 A 1 
ATOM   3913 N NE2 . HIS A 1 492 ? 12.629  8.810   -0.292  1.00 84.87 492 A 1 
ATOM   3914 N N   . GLY A 1 493 ? 13.400  11.534  -3.290  1.00 95.48 493 A 1 
ATOM   3915 C CA  . GLY A 1 493 ? 14.394  12.400  -2.660  1.00 95.06 493 A 1 
ATOM   3916 C C   . GLY A 1 493 ? 15.353  11.578  -1.807  1.00 94.99 493 A 1 
ATOM   3917 O O   . GLY A 1 493 ? 14.903  10.756  -1.015  1.00 93.64 493 A 1 
ATOM   3918 N N   . ALA A 1 494 ? 16.653  11.764  -1.982  1.00 95.78 494 A 1 
ATOM   3919 C CA  . ALA A 1 494 ? 17.641  11.028  -1.204  1.00 95.49 494 A 1 
ATOM   3920 C C   . ALA A 1 494 ? 17.479  11.342  0.291   1.00 95.12 494 A 1 
ATOM   3921 O O   . ALA A 1 494 ? 17.331  12.499  0.673   1.00 93.80 494 A 1 
ATOM   3922 C CB  . ALA A 1 494 ? 19.044  11.364  -1.718  1.00 94.95 494 A 1 
ATOM   3923 N N   . ASP A 1 495 ? 17.520  10.315  1.129   1.00 95.38 495 A 1 
ATOM   3924 C CA  . ASP A 1 495 ? 17.506  10.417  2.588   1.00 95.09 495 A 1 
ATOM   3925 C C   . ASP A 1 495 ? 18.862  10.027  3.203   1.00 95.06 495 A 1 
ATOM   3926 O O   . ASP A 1 495 ? 18.950  9.565   4.327   1.00 92.55 495 A 1 
ATOM   3927 C CB  . ASP A 1 495 ? 16.302  9.647   3.167   1.00 93.59 495 A 1 
ATOM   3928 C CG  . ASP A 1 495 ? 16.321  8.131   2.937   1.00 93.59 495 A 1 
ATOM   3929 O OD1 . ASP A 1 495 ? 17.065  7.660   2.047   1.00 90.24 495 A 1 
ATOM   3930 O OD2 . ASP A 1 495 ? 15.524  7.454   3.632   1.00 89.99 495 A 1 
ATOM   3931 N N   . PHE A 1 496 ? 19.932  10.211  2.438   1.00 95.10 496 A 1 
ATOM   3932 C CA  . PHE A 1 496 ? 21.322  10.006  2.838   1.00 95.21 496 A 1 
ATOM   3933 C C   . PHE A 1 496 ? 22.266  10.877  1.999   1.00 95.18 496 A 1 
ATOM   3934 O O   . PHE A 1 496 ? 21.881  11.406  0.951   1.00 93.76 496 A 1 
ATOM   3935 C CB  . PHE A 1 496 ? 21.688  8.515   2.694   1.00 94.84 496 A 1 
ATOM   3936 C CG  . PHE A 1 496 ? 21.628  7.988   1.271   1.00 95.11 496 A 1 
ATOM   3937 C CD1 . PHE A 1 496 ? 20.420  7.485   0.753   1.00 93.36 496 A 1 
ATOM   3938 C CD2 . PHE A 1 496 ? 22.774  8.019   0.455   1.00 93.58 496 A 1 
ATOM   3939 C CE1 . PHE A 1 496 ? 20.357  7.027   -0.570  1.00 92.31 496 A 1 
ATOM   3940 C CE2 . PHE A 1 496 ? 22.707  7.558   -0.871  1.00 92.65 496 A 1 
ATOM   3941 C CZ  . PHE A 1 496 ? 21.497  7.064   -1.386  1.00 92.51 496 A 1 
ATOM   3942 N N   . GLY A 1 497 ? 23.522  11.005  2.446   1.00 92.98 497 A 1 
ATOM   3943 C CA  . GLY A 1 497 ? 24.563  11.770  1.759   1.00 92.80 497 A 1 
ATOM   3944 C C   . GLY A 1 497 ? 24.444  13.290  1.933   1.00 93.30 497 A 1 
ATOM   3945 O O   . GLY A 1 497 ? 23.490  13.815  2.510   1.00 91.43 497 A 1 
ATOM   3946 N N   . GLY A 1 498 ? 25.424  14.019  1.412   1.00 92.91 498 A 1 
ATOM   3947 C CA  . GLY A 1 498 ? 25.554  15.471  1.622   1.00 92.62 498 A 1 
ATOM   3948 C C   . GLY A 1 498 ? 24.460  16.335  0.982   1.00 93.25 498 A 1 
ATOM   3949 O O   . GLY A 1 498 ? 24.318  17.500  1.348   1.00 89.97 498 A 1 
ATOM   3950 N N   . SER A 1 499 ? 23.677  15.788  0.050   1.00 93.69 499 A 1 
ATOM   3951 C CA  . SER A 1 499 ? 22.556  16.473  -0.613  1.00 94.73 499 A 1 
ATOM   3952 C C   . SER A 1 499 ? 21.208  15.804  -0.336  1.00 95.27 499 A 1 
ATOM   3953 O O   . SER A 1 499 ? 20.291  15.891  -1.159  1.00 94.00 499 A 1 
ATOM   3954 C CB  . SER A 1 499 ? 22.812  16.608  -2.117  1.00 94.45 499 A 1 
ATOM   3955 O OG  . SER A 1 499 ? 23.991  17.344  -2.380  1.00 90.96 499 A 1 
ATOM   3956 N N   . ALA A 1 500 ? 21.082  15.129  0.813   1.00 94.08 500 A 1 
ATOM   3957 C CA  . ALA A 1 500 ? 19.824  14.547  1.268   1.00 94.05 500 A 1 
ATOM   3958 C C   . ALA A 1 500 ? 18.706  15.597  1.313   1.00 93.64 500 A 1 
ATOM   3959 O O   . ALA A 1 500 ? 18.909  16.729  1.763   1.00 91.95 500 A 1 
ATOM   3960 C CB  . ALA A 1 500 ? 20.033  13.908  2.642   1.00 93.54 500 A 1 
ATOM   3961 N N   . VAL A 1 501 ? 17.508  15.221  0.858   1.00 94.48 501 A 1 
ATOM   3962 C CA  . VAL A 1 501 ? 16.362  16.130  0.782   1.00 94.49 501 A 1 
ATOM   3963 C C   . VAL A 1 501 ? 15.475  15.943  2.001   1.00 93.91 501 A 1 
ATOM   3964 O O   . VAL A 1 501 ? 14.949  14.861  2.262   1.00 91.64 501 A 1 
ATOM   3965 C CB  . VAL A 1 501 ? 15.572  15.959  -0.525  1.00 93.56 501 A 1 
ATOM   3966 C CG1 . VAL A 1 501 ? 14.518  17.065  -0.657  1.00 89.37 501 A 1 
ATOM   3967 C CG2 . VAL A 1 501 ? 16.482  16.050  -1.752  1.00 89.82 501 A 1 
ATOM   3968 N N   . ASP A 1 502 ? 15.269  17.013  2.742   1.00 92.43 502 A 1 
ATOM   3969 C CA  . ASP A 1 502 ? 14.452  16.981  3.949   1.00 91.51 502 A 1 
ATOM   3970 C C   . ASP A 1 502 ? 12.974  16.633  3.656   1.00 91.60 502 A 1 
ATOM   3971 O O   . ASP A 1 502 ? 12.382  17.067  2.666   1.00 89.14 502 A 1 
ATOM   3972 C CB  . ASP A 1 502 ? 14.626  18.319  4.668   1.00 88.35 502 A 1 
ATOM   3973 C CG  . ASP A 1 502 ? 13.878  18.372  5.994   1.00 79.53 502 A 1 
ATOM   3974 O OD1 . ASP A 1 502 ? 13.684  17.314  6.616   1.00 73.60 502 A 1 
ATOM   3975 O OD2 . ASP A 1 502 ? 13.412  19.481  6.329   1.00 73.68 502 A 1 
ATOM   3976 N N   . GLY A 1 503 ? 12.366  15.824  4.524   1.00 91.60 503 A 1 
ATOM   3977 C CA  . GLY A 1 503 ? 11.024  15.280  4.326   1.00 92.33 503 A 1 
ATOM   3978 C C   . GLY A 1 503 ? 10.956  14.035  3.439   1.00 93.41 503 A 1 
ATOM   3979 O O   . GLY A 1 503 ? 9.866   13.700  2.976   1.00 92.06 503 A 1 
ATOM   3980 N N   . SER A 1 504 ? 12.078  13.350  3.192   1.00 93.76 504 A 1 
ATOM   3981 C CA  . SER A 1 504 ? 12.162  12.165  2.319   1.00 94.32 504 A 1 
ATOM   3982 C C   . SER A 1 504 ? 12.127  10.824  3.061   1.00 94.32 504 A 1 
ATOM   3983 O O   . SER A 1 504 ? 12.037  9.781   2.426   1.00 92.32 504 A 1 
ATOM   3984 C CB  . SER A 1 504 ? 13.419  12.235  1.439   1.00 93.67 504 A 1 
ATOM   3985 O OG  . SER A 1 504 ? 13.405  13.432  0.683   1.00 89.32 504 A 1 
ATOM   3986 N N   . ASN A 1 505 ? 12.147  10.818  4.394   1.00 94.68 505 A 1 
ATOM   3987 C CA  . ASN A 1 505 ? 12.109  9.599   5.199   1.00 94.85 505 A 1 
ATOM   3988 C C   . ASN A 1 505 ? 10.833  9.536   6.057   1.00 94.75 505 A 1 
ATOM   3989 O O   . ASN A 1 505 ? 10.302  10.563  6.476   1.00 93.40 505 A 1 
ATOM   3990 C CB  . ASN A 1 505 ? 13.401  9.535   6.038   1.00 94.44 505 A 1 
ATOM   3991 C CG  . ASN A 1 505 ? 13.611  8.175   6.663   1.00 93.78 505 A 1 
ATOM   3992 O OD1 . ASN A 1 505 ? 12.995  7.836   7.664   1.00 87.57 505 A 1 
ATOM   3993 N ND2 . ASN A 1 505 ? 14.426  7.340   6.063   1.00 87.87 505 A 1 
ATOM   3994 N N   . LEU A 1 506 ? 10.340  8.330   6.373   1.00 93.67 506 A 1 
ATOM   3995 C CA  . LEU A 1 506 ? 9.168   8.130   7.247   1.00 93.48 506 A 1 
ATOM   3996 C C   . LEU A 1 506 ? 9.366   8.653   8.682   1.00 93.16 506 A 1 
ATOM   3997 O O   . LEU A 1 506 ? 8.387   8.816   9.410   1.00 91.58 506 A 1 
ATOM   3998 C CB  . LEU A 1 506 ? 8.806   6.632   7.282   1.00 93.04 506 A 1 
ATOM   3999 C CG  . LEU A 1 506 ? 8.168   6.090   5.991   1.00 92.02 506 A 1 
ATOM   4000 C CD1 . LEU A 1 506 ? 8.085   4.565   6.062   1.00 90.09 506 A 1 
ATOM   4001 C CD2 . LEU A 1 506 ? 6.749   6.626   5.784   1.00 90.05 506 A 1 
ATOM   4002 N N   . ARG A 1 507 ? 10.612  8.912   9.091   1.00 93.17 507 A 1 
ATOM   4003 C CA  . ARG A 1 507 ? 10.962  9.532   10.376  1.00 93.01 507 A 1 
ATOM   4004 C C   . ARG A 1 507 ? 11.232  11.037  10.262  1.00 93.29 507 A 1 
ATOM   4005 O O   . ARG A 1 507 ? 11.578  11.643  11.264  1.00 91.32 507 A 1 
ATOM   4006 C CB  . ARG A 1 507 ? 12.135  8.794   11.048  1.00 92.49 507 A 1 
ATOM   4007 C CG  . ARG A 1 507 ? 11.881  7.294   11.241  1.00 89.24 507 A 1 
ATOM   4008 C CD  . ARG A 1 507 ? 12.997  6.618   12.060  1.00 82.90 507 A 1 
ATOM   4009 N NE  . ARG A 1 507 ? 12.734  6.631   13.509  1.00 74.58 507 A 1 
ATOM   4010 C CZ  . ARG A 1 507 ? 13.566  6.229   14.469  1.00 66.27 507 A 1 
ATOM   4011 N NH1 . ARG A 1 507 ? 14.779  5.831   14.218  1.00 61.08 507 A 1 
ATOM   4012 N NH2 . ARG A 1 507 ? 13.184  6.210   15.716  1.00 58.75 507 A 1 
ATOM   4013 N N   . SER A 1 508 ? 11.063  11.627  9.080   1.00 93.10 508 A 1 
ATOM   4014 C CA  . SER A 1 508 ? 11.205  13.076  8.906   1.00 93.08 508 A 1 
ATOM   4015 C C   . SER A 1 508 ? 10.199  13.834  9.768   1.00 92.86 508 A 1 
ATOM   4016 O O   . SER A 1 508 ? 9.025   13.470  9.837   1.00 91.53 508 A 1 
ATOM   4017 C CB  . SER A 1 508 ? 10.996  13.500  7.452   1.00 92.46 508 A 1 
ATOM   4018 O OG  . SER A 1 508 ? 11.921  12.870  6.595   1.00 86.96 508 A 1 
ATOM   4019 N N   . GLU A 1 509 ? 10.641  14.935  10.354  1.00 91.69 509 A 1 
ATOM   4020 C CA  . GLU A 1 509 ? 9.822   15.817  11.179  1.00 91.41 509 A 1 
ATOM   4021 C C   . GLU A 1 509 ? 9.838   17.234  10.612  1.00 90.61 509 A 1 
ATOM   4022 O O   . GLU A 1 509 ? 10.886  17.802  10.298  1.00 88.36 509 A 1 
ATOM   4023 C CB  . GLU A 1 509 ? 10.298  15.767  12.635  1.00 90.64 509 A 1 
ATOM   4024 C CG  . GLU A 1 509 ? 10.084  14.380  13.257  1.00 89.24 509 A 1 
ATOM   4025 C CD  . GLU A 1 509 ? 10.437  14.346  14.746  1.00 88.85 509 A 1 
ATOM   4026 O OE1 . GLU A 1 509 ? 11.416  13.678  15.121  1.00 80.90 509 A 1 
ATOM   4027 O OE2 . GLU A 1 509 ? 9.689   14.945  15.547  1.00 82.25 509 A 1 
ATOM   4028 N N   . LEU A 1 510 ? 8.665   17.820  10.445  1.00 89.45 510 A 1 
ATOM   4029 C CA  . LEU A 1 510 ? 8.553   19.175  9.915   1.00 87.81 510 A 1 
ATOM   4030 C C   . LEU A 1 510 ? 8.945   20.189  10.996  1.00 86.55 510 A 1 
ATOM   4031 O O   . LEU A 1 510 ? 8.356   20.199  12.074  1.00 82.54 510 A 1 
ATOM   4032 C CB  . LEU A 1 510 ? 7.124   19.399  9.394   1.00 85.53 510 A 1 
ATOM   4033 C CG  . LEU A 1 510 ? 6.896   20.794  8.778   1.00 81.99 510 A 1 
ATOM   4034 C CD1 . LEU A 1 510 ? 7.697   21.011  7.501   1.00 77.99 510 A 1 
ATOM   4035 C CD2 . LEU A 1 510 ? 5.417   20.971  8.437   1.00 77.32 510 A 1 
ATOM   4036 N N   . GLY A 1 511 ? 9.887   21.082  10.675  1.00 84.44 511 A 1 
ATOM   4037 C CA  . GLY A 1 511 ? 10.292  22.152  11.584  1.00 81.27 511 A 1 
ATOM   4038 C C   . GLY A 1 511 ? 9.096   22.985  12.056  1.00 79.91 511 A 1 
ATOM   4039 O O   . GLY A 1 511 ? 8.288   23.449  11.252  1.00 74.24 511 A 1 
ATOM   4040 N N   . THR A 1 512 ? 8.984   23.178  13.366  1.00 81.66 512 A 1 
ATOM   4041 C CA  . THR A 1 512 ? 7.914   23.944  14.019  1.00 77.08 512 A 1 
ATOM   4042 C C   . THR A 1 512 ? 8.518   24.963  14.985  1.00 73.21 512 A 1 
ATOM   4043 O O   . THR A 1 512 ? 9.580   24.741  15.557  1.00 62.64 512 A 1 
ATOM   4044 C CB  . THR A 1 512 ? 6.912   23.032  14.744  1.00 72.01 512 A 1 
ATOM   4045 O OG1 . THR A 1 512 ? 7.573   22.204  15.655  1.00 63.76 512 A 1 
ATOM   4046 C CG2 . THR A 1 512 ? 6.117   22.127  13.806  1.00 63.04 512 A 1 
ATOM   4047 N N   . GLY A 1 513 ? 7.850   26.116  15.141  1.00 63.62 513 A 1 
ATOM   4048 C CA  . GLY A 1 513 ? 8.307   27.185  16.040  1.00 60.87 513 A 1 
ATOM   4049 C C   . GLY A 1 513 ? 7.866   28.572  15.561  1.00 61.52 513 A 1 
ATOM   4050 O O   . GLY A 1 513 ? 7.491   28.745  14.406  1.00 55.66 513 A 1 
ATOM   4051 N N   . GLY A 1 514 ? 7.916   29.583  16.441  1.00 55.54 514 A 1 
ATOM   4052 C CA  . GLY A 1 514 ? 7.417   30.942  16.165  1.00 53.97 514 A 1 
ATOM   4053 C C   . GLY A 1 514 ? 8.062   31.655  14.970  1.00 55.85 514 A 1 
ATOM   4054 O O   . GLY A 1 514 ? 7.458   32.562  14.409  1.00 51.52 514 A 1 
ATOM   4055 N N   . ASN A 1 515 ? 9.248   31.211  14.541  1.00 53.48 515 A 1 
ATOM   4056 C CA  . ASN A 1 515 ? 9.956   31.715  13.359  1.00 53.56 515 A 1 
ATOM   4057 C C   . ASN A 1 515 ? 9.954   30.727  12.175  1.00 56.44 515 A 1 
ATOM   4058 O O   . ASN A 1 515 ? 10.540  31.030  11.141  1.00 52.45 515 A 1 
ATOM   4059 C CB  . ASN A 1 515 ? 11.393  32.090  13.769  1.00 46.20 515 A 1 
ATOM   4060 C CG  . ASN A 1 515 ? 11.473  33.259  14.735  1.00 41.48 515 A 1 
ATOM   4061 O OD1 . ASN A 1 515 ? 10.576  34.064  14.889  1.00 36.33 515 A 1 
ATOM   4062 N ND2 . ASN A 1 515 ? 12.578  33.393  15.427  1.00 36.13 515 A 1 
ATOM   4063 N N   . ALA A 1 516 ? 9.323   29.555  12.310  1.00 65.07 516 A 1 
ATOM   4064 C CA  . ALA A 1 516 ? 9.312   28.497  11.298  1.00 64.44 516 A 1 
ATOM   4065 C C   . ALA A 1 516 ? 8.075   28.570  10.386  1.00 67.28 516 A 1 
ATOM   4066 O O   . ALA A 1 516 ? 7.457   27.555  10.059  1.00 62.09 516 A 1 
ATOM   4067 C CB  . ALA A 1 516 ? 9.511   27.148  11.990  1.00 58.25 516 A 1 
ATOM   4068 N N   . ASP A 1 517 ? 7.707   29.784  9.972   1.00 70.87 517 A 1 
ATOM   4069 C CA  . ASP A 1 517 ? 6.723   29.941  8.904   1.00 72.51 517 A 1 
ATOM   4070 C C   . ASP A 1 517 ? 7.322   29.407  7.598   1.00 74.27 517 A 1 
ATOM   4071 O O   . ASP A 1 517 ? 8.283   29.962  7.063   1.00 70.90 517 A 1 
ATOM   4072 C CB  . ASP A 1 517 ? 6.277   31.410  8.780   1.00 68.06 517 A 1 
ATOM   4073 C CG  . ASP A 1 517 ? 5.264   31.659  7.654   1.00 61.86 517 A 1 
ATOM   4074 O OD1 . ASP A 1 517 ? 4.928   30.720  6.892   1.00 57.80 517 A 1 
ATOM   4075 O OD2 . ASP A 1 517 ? 4.875   32.832  7.496   1.00 58.98 517 A 1 
ATOM   4076 N N   . ARG A 1 518 ? 6.718   28.349  7.046   1.00 75.40 518 A 1 
ATOM   4077 C CA  . ARG A 1 518 ? 7.129   27.718  5.784   1.00 75.29 518 A 1 
ATOM   4078 C C   . ARG A 1 518 ? 7.231   28.713  4.619   1.00 77.44 518 A 1 
ATOM   4079 O O   . ARG A 1 518 ? 8.000   28.499  3.687   1.00 75.90 518 A 1 
ATOM   4080 C CB  . ARG A 1 518 ? 6.146   26.577  5.478   1.00 72.17 518 A 1 
ATOM   4081 C CG  . ARG A 1 518 ? 6.582   25.738  4.274   1.00 66.53 518 A 1 
ATOM   4082 C CD  . ARG A 1 518 ? 5.646   24.548  4.089   1.00 63.75 518 A 1 
ATOM   4083 N NE  . ARG A 1 518 ? 6.053   23.733  2.931   1.00 60.20 518 A 1 
ATOM   4084 C CZ  . ARG A 1 518 ? 5.459   22.639  2.490   1.00 55.30 518 A 1 
ATOM   4085 N NH1 . ARG A 1 518 ? 4.381   22.167  3.054   1.00 52.13 518 A 1 
ATOM   4086 N NH2 . ARG A 1 518 ? 5.942   21.993  1.470   1.00 49.14 518 A 1 
ATOM   4087 N N   . ASN A 1 519 ? 6.470   29.803  4.661   1.00 77.41 519 A 1 
ATOM   4088 C CA  . ASN A 1 519 ? 6.532   30.837  3.631   1.00 77.98 519 A 1 
ATOM   4089 C C   . ASN A 1 519 ? 7.793   31.705  3.741   1.00 79.97 519 A 1 
ATOM   4090 O O   . ASN A 1 519 ? 8.295   32.175  2.716   1.00 77.77 519 A 1 
ATOM   4091 C CB  . ASN A 1 519 ? 5.254   31.682  3.700   1.00 75.50 519 A 1 
ATOM   4092 C CG  . ASN A 1 519 ? 4.025   30.868  3.347   1.00 70.94 519 A 1 
ATOM   4093 O OD1 . ASN A 1 519 ? 4.011   30.104  2.392   1.00 65.34 519 A 1 
ATOM   4094 N ND2 . ASN A 1 519 ? 2.962   31.009  4.100   1.00 64.83 519 A 1 
ATOM   4095 N N   . ASN A 1 520 ? 8.314   31.868  4.959   1.00 81.10 520 A 1 
ATOM   4096 C CA  . ASN A 1 520 ? 9.417   32.775  5.281   1.00 81.47 520 A 1 
ATOM   4097 C C   . ASN A 1 520 ? 10.730  32.058  5.624   1.00 82.94 520 A 1 
ATOM   4098 O O   . ASN A 1 520 ? 11.780  32.690  5.575   1.00 80.35 520 A 1 
ATOM   4099 C CB  . ASN A 1 520 ? 8.936   33.716  6.395   1.00 78.96 520 A 1 
ATOM   4100 C CG  . ASN A 1 520 ? 7.812   34.630  5.916   1.00 73.73 520 A 1 
ATOM   4101 O OD1 . ASN A 1 520 ? 7.861   35.184  4.829   1.00 67.74 520 A 1 
ATOM   4102 N ND2 . ASN A 1 520 ? 6.771   34.815  6.685   1.00 67.50 520 A 1 
ATOM   4103 N N   . THR A 1 521 ? 10.693  30.748  5.892   1.00 82.97 521 A 1 
ATOM   4104 C CA  . THR A 1 521 ? 11.871  29.924  6.190   1.00 83.47 521 A 1 
ATOM   4105 C C   . THR A 1 521 ? 12.302  29.161  4.928   1.00 84.82 521 A 1 
ATOM   4106 O O   . THR A 1 521 ? 11.599  28.238  4.511   1.00 83.44 521 A 1 
ATOM   4107 C CB  . THR A 1 521 ? 11.577  28.967  7.351   1.00 81.56 521 A 1 
ATOM   4108 O OG1 . THR A 1 521 ? 11.081  29.688  8.455   1.00 76.23 521 A 1 
ATOM   4109 C CG2 . THR A 1 521 ? 12.824  28.241  7.836   1.00 75.23 521 A 1 
ATOM   4110 N N   . PRO A 1 522 ? 13.423  29.534  4.280   1.00 84.92 522 A 1 
ATOM   4111 C CA  . PRO A 1 522 ? 13.904  28.888  3.054   1.00 85.22 522 A 1 
ATOM   4112 C C   . PRO A 1 522 ? 14.074  27.370  3.180   1.00 85.80 522 A 1 
ATOM   4113 O O   . PRO A 1 522 ? 13.679  26.633  2.277   1.00 83.26 522 A 1 
ATOM   4114 C CB  . PRO A 1 522 ? 15.239  29.574  2.736   1.00 83.67 522 A 1 
ATOM   4115 C CG  . PRO A 1 522 ? 15.084  30.957  3.347   1.00 82.40 522 A 1 
ATOM   4116 C CD  . PRO A 1 522 ? 14.273  30.668  4.609   1.00 85.28 522 A 1 
ATOM   4117 N N   . GLU A 1 523 ? 14.566  26.914  4.327   1.00 83.70 523 A 1 
ATOM   4118 C CA  . GLU A 1 523 ? 14.847  25.518  4.663   1.00 83.09 523 A 1 
ATOM   4119 C C   . GLU A 1 523 ? 13.583  24.649  4.720   1.00 83.46 523 A 1 
ATOM   4120 O O   . GLU A 1 523 ? 13.678  23.423  4.647   1.00 81.59 523 A 1 
ATOM   4121 C CB  . GLU A 1 523 ? 15.561  25.441  6.025   1.00 81.71 523 A 1 
ATOM   4122 C CG  . GLU A 1 523 ? 16.903  26.191  6.133   1.00 75.54 523 A 1 
ATOM   4123 C CD  . GLU A 1 523 ? 16.794  27.714  6.329   1.00 72.99 523 A 1 
ATOM   4124 O OE1 . GLU A 1 523 ? 17.842  28.385  6.265   1.00 67.13 523 A 1 
ATOM   4125 O OE2 . GLU A 1 523 ? 15.661  28.233  6.468   1.00 67.15 523 A 1 
ATOM   4126 N N   . LEU A 1 524 ? 12.395  25.241  4.837   1.00 83.63 524 A 1 
ATOM   4127 C CA  . LEU A 1 524 ? 11.109  24.527  4.853   1.00 83.60 524 A 1 
ATOM   4128 C C   . LEU A 1 524 ? 10.396  24.521  3.490   1.00 84.09 524 A 1 
ATOM   4129 O O   . LEU A 1 524 ? 9.358   23.871  3.328   1.00 82.03 524 A 1 
ATOM   4130 C CB  . LEU A 1 524 ? 10.207  25.112  5.952   1.00 82.50 524 A 1 
ATOM   4131 C CG  . LEU A 1 524 ? 10.772  25.010  7.381   1.00 81.35 524 A 1 
ATOM   4132 C CD1 . LEU A 1 524 ? 9.743   25.581  8.355   1.00 78.30 524 A 1 
ATOM   4133 C CD2 . LEU A 1 524 ? 11.072  23.569  7.797   1.00 78.35 524 A 1 
ATOM   4134 N N   . LYS A 1 525 ? 10.927  25.248  2.500   1.00 85.64 525 A 1 
ATOM   4135 C CA  . LYS A 1 525 ? 10.393  25.236  1.133   1.00 85.75 525 A 1 
ATOM   4136 C C   . LYS A 1 525 ? 10.909  24.013  0.388   1.00 86.21 525 A 1 
ATOM   4137 O O   . LYS A 1 525 ? 12.082  23.672  0.489   1.00 83.57 525 A 1 
ATOM   4138 C CB  . LYS A 1 525 ? 10.741  26.529  0.394   1.00 84.87 525 A 1 
ATOM   4139 C CG  . LYS A 1 525 ? 10.009  27.720  1.021   1.00 82.91 525 A 1 
ATOM   4140 C CD  . LYS A 1 525 ? 10.393  29.020  0.313   1.00 78.79 525 A 1 
ATOM   4141 C CE  . LYS A 1 525 ? 9.654   30.160  1.006   1.00 74.53 525 A 1 
ATOM   4142 N NZ  . LYS A 1 525 ? 10.207  31.481  0.636   1.00 66.28 525 A 1 
ATOM   4143 N N   . ARG A 1 526 ? 10.023  23.363  -0.371  1.00 86.14 526 A 1 
ATOM   4144 C CA  . ARG A 1 526 ? 10.323  22.148  -1.129  1.00 85.31 526 A 1 
ATOM   4145 C C   . ARG A 1 526 ? 9.982   22.334  -2.596  1.00 87.19 526 A 1 
ATOM   4146 O O   . ARG A 1 526 ? 8.920   22.866  -2.931  1.00 84.16 526 A 1 
ATOM   4147 C CB  . ARG A 1 526 ? 9.581   20.937  -0.523  1.00 81.45 526 A 1 
ATOM   4148 C CG  . ARG A 1 526 ? 9.967   20.637  0.937   1.00 74.98 526 A 1 
ATOM   4149 C CD  . ARG A 1 526 ? 11.404  20.112  1.070   1.00 71.62 526 A 1 
ATOM   4150 N NE  . ARG A 1 526 ? 11.808  20.051  2.484   1.00 67.11 526 A 1 
ATOM   4151 C CZ  . ARG A 1 526 ? 12.546  20.948  3.122   1.00 59.77 526 A 1 
ATOM   4152 N NH1 . ARG A 1 526 ? 13.021  22.017  2.561   1.00 54.67 526 A 1 
ATOM   4153 N NH2 . ARG A 1 526 ? 12.832  20.783  4.366   1.00 53.68 526 A 1 
ATOM   4154 N N   . TYR A 1 527 ? 10.883  21.868  -3.439  1.00 89.85 527 A 1 
ATOM   4155 C CA  . TYR A 1 527 ? 10.775  21.908  -4.892  1.00 91.28 527 A 1 
ATOM   4156 C C   . TYR A 1 527 ? 11.193  20.558  -5.452  1.00 92.29 527 A 1 
ATOM   4157 O O   . TYR A 1 527 ? 12.361  20.339  -5.753  1.00 88.60 527 A 1 
ATOM   4158 C CB  . TYR A 1 527 ? 11.642  23.038  -5.447  1.00 89.86 527 A 1 
ATOM   4159 C CG  . TYR A 1 527 ? 11.229  24.415  -4.972  1.00 89.38 527 A 1 
ATOM   4160 C CD1 . TYR A 1 527 ? 10.167  25.091  -5.600  1.00 85.36 527 A 1 
ATOM   4161 C CD2 . TYR A 1 527 ? 11.901  25.005  -3.886  1.00 86.98 527 A 1 
ATOM   4162 C CE1 . TYR A 1 527 ? 9.784   26.366  -5.155  1.00 84.52 527 A 1 
ATOM   4163 C CE2 . TYR A 1 527 ? 11.519  26.281  -3.434  1.00 84.86 527 A 1 
ATOM   4164 C CZ  . TYR A 1 527 ? 10.464  26.965  -4.071  1.00 85.04 527 A 1 
ATOM   4165 O OH  . TYR A 1 527 ? 10.107  28.203  -3.642  1.00 81.68 527 A 1 
ATOM   4166 N N   . PHE A 1 528 ? 10.229  19.657  -5.596  1.00 91.07 528 A 1 
ATOM   4167 C CA  . PHE A 1 528 ? 10.467  18.291  -6.054  1.00 91.77 528 A 1 
ATOM   4168 C C   . PHE A 1 528 ? 11.405  18.252  -7.276  1.00 92.33 528 A 1 
ATOM   4169 O O   . PHE A 1 528 ? 11.149  18.928  -8.275  1.00 90.37 528 A 1 
ATOM   4170 C CB  . PHE A 1 528 ? 9.120   17.622  -6.355  1.00 91.11 528 A 1 
ATOM   4171 C CG  . PHE A 1 528 ? 9.229   16.146  -6.681  1.00 91.25 528 A 1 
ATOM   4172 C CD1 . PHE A 1 528 ? 9.066   15.691  -8.003  1.00 88.22 528 A 1 
ATOM   4173 C CD2 . PHE A 1 528 ? 9.512   15.221  -5.659  1.00 88.52 528 A 1 
ATOM   4174 C CE1 . PHE A 1 528 ? 9.186   14.322  -8.297  1.00 86.65 528 A 1 
ATOM   4175 C CE2 . PHE A 1 528 ? 9.634   13.851  -5.954  1.00 86.83 528 A 1 
ATOM   4176 C CZ  . PHE A 1 528 ? 9.472   13.401  -7.275  1.00 89.68 528 A 1 
ATOM   4177 N N   . LEU A 1 529 ? 12.471  17.461  -7.185  1.00 90.92 529 A 1 
ATOM   4178 C CA  . LEU A 1 529 ? 13.605  17.349  -8.124  1.00 92.21 529 A 1 
ATOM   4179 C C   . LEU A 1 529 ? 14.568  18.550  -8.188  1.00 92.93 529 A 1 
ATOM   4180 O O   . LEU A 1 529 ? 15.598  18.445  -8.856  1.00 90.48 529 A 1 
ATOM   4181 C CB  . LEU A 1 529 ? 13.123  16.976  -9.544  1.00 91.10 529 A 1 
ATOM   4182 C CG  . LEU A 1 529 ? 12.230  15.738  -9.641  1.00 90.54 529 A 1 
ATOM   4183 C CD1 . LEU A 1 529 ? 11.691  15.608  -11.064 1.00 87.15 529 A 1 
ATOM   4184 C CD2 . LEU A 1 529 ? 12.991  14.460  -9.293  1.00 88.46 529 A 1 
ATOM   4185 N N   . HIS A 1 530 ? 14.268  19.659  -7.535  1.00 94.42 530 A 1 
ATOM   4186 C CA  . HIS A 1 530 ? 14.975  20.935  -7.701  1.00 94.33 530 A 1 
ATOM   4187 C C   . HIS A 1 530 ? 15.583  21.502  -6.406  1.00 94.33 530 A 1 
ATOM   4188 O O   . HIS A 1 530 ? 15.988  22.663  -6.390  1.00 91.52 530 A 1 
ATOM   4189 C CB  . HIS A 1 530 ? 14.019  21.937  -8.357  1.00 94.15 530 A 1 
ATOM   4190 C CG  . HIS A 1 530 ? 13.676  21.619  -9.789  1.00 94.70 530 A 1 
ATOM   4191 N ND1 . HIS A 1 530 ? 14.483  21.872  -10.869 1.00 84.37 530 A 1 
ATOM   4192 C CD2 . HIS A 1 530 ? 12.517  21.078  -10.268 1.00 87.06 530 A 1 
ATOM   4193 C CE1 . HIS A 1 530 ? 13.825  21.495  -11.980 1.00 88.26 530 A 1 
ATOM   4194 N NE2 . HIS A 1 530 ? 12.614  21.005  -11.666 1.00 90.16 530 A 1 
ATOM   4195 N N   . ASP A 1 531 ? 15.642  20.715  -5.330  1.00 94.25 531 A 1 
ATOM   4196 C CA  . ASP A 1 531 ? 16.079  21.145  -3.994  1.00 93.78 531 A 1 
ATOM   4197 C C   . ASP A 1 531 ? 17.088  20.196  -3.313  1.00 93.80 531 A 1 
ATOM   4198 O O   . ASP A 1 531 ? 17.360  20.338  -2.130  1.00 90.65 531 A 1 
ATOM   4199 C CB  . ASP A 1 531 ? 14.846  21.424  -3.115  1.00 91.60 531 A 1 
ATOM   4200 C CG  . ASP A 1 531 ? 13.849  20.264  -2.987  1.00 91.44 531 A 1 
ATOM   4201 O OD1 . ASP A 1 531 ? 14.062  19.196  -3.593  1.00 87.80 531 A 1 
ATOM   4202 O OD2 . ASP A 1 531 ? 12.785  20.501  -2.361  1.00 88.08 531 A 1 
ATOM   4203 N N   . GLY A 1 532 ? 17.673  19.263  -4.050  1.00 93.93 532 A 1 
ATOM   4204 C CA  . GLY A 1 532 ? 18.700  18.332  -3.580  1.00 94.61 532 A 1 
ATOM   4205 C C   . GLY A 1 532 ? 18.889  17.135  -4.507  1.00 95.77 532 A 1 
ATOM   4206 O O   . GLY A 1 532 ? 18.595  17.209  -5.706  1.00 95.07 532 A 1 
ATOM   4207 N N   . ALA A 1 533 ? 19.377  16.016  -3.949  1.00 95.88 533 A 1 
ATOM   4208 C CA  . ALA A 1 533 ? 19.601  14.781  -4.692  1.00 96.37 533 A 1 
ATOM   4209 C C   . ALA A 1 533 ? 18.328  13.922  -4.775  1.00 96.51 533 A 1 
ATOM   4210 O O   . ALA A 1 533 ? 17.627  13.711  -3.790  1.00 95.94 533 A 1 
ATOM   4211 C CB  . ALA A 1 533 ? 20.769  14.015  -4.068  1.00 96.03 533 A 1 
ATOM   4212 N N   . TYR A 1 534 ? 18.058  13.373  -5.966  1.00 96.99 534 A 1 
ATOM   4213 C CA  . TYR A 1 534 ? 16.923  12.482  -6.210  1.00 97.22 534 A 1 
ATOM   4214 C C   . TYR A 1 534 ? 17.371  11.224  -6.939  1.00 97.41 534 A 1 
ATOM   4215 O O   . TYR A 1 534 ? 18.011  11.302  -7.989  1.00 96.65 534 A 1 
ATOM   4216 C CB  . TYR A 1 534 ? 15.828  13.195  -7.009  1.00 96.70 534 A 1 
ATOM   4217 C CG  . TYR A 1 534 ? 15.009  14.177  -6.202  1.00 96.48 534 A 1 
ATOM   4218 C CD1 . TYR A 1 534 ? 13.740  13.806  -5.716  1.00 94.35 534 A 1 
ATOM   4219 C CD2 . TYR A 1 534 ? 15.520  15.460  -5.920  1.00 94.91 534 A 1 
ATOM   4220 C CE1 . TYR A 1 534 ? 12.979  14.708  -4.954  1.00 93.85 534 A 1 
ATOM   4221 C CE2 . TYR A 1 534 ? 14.765  16.363  -5.147  1.00 93.93 534 A 1 
ATOM   4222 C CZ  . TYR A 1 534 ? 13.490  15.988  -4.666  1.00 94.49 534 A 1 
ATOM   4223 O OH  . TYR A 1 534 ? 12.758  16.853  -3.922  1.00 92.98 534 A 1 
ATOM   4224 N N   . GLN A 1 535 ? 16.957  10.066  -6.418  1.00 96.76 535 A 1 
ATOM   4225 C CA  . GLN A 1 535 ? 17.141  8.781   -7.080  1.00 96.80 535 A 1 
ATOM   4226 C C   . GLN A 1 535 ? 16.040  8.559   -8.115  1.00 97.04 535 A 1 
ATOM   4227 O O   . GLN A 1 535 ? 14.853  8.695   -7.825  1.00 96.67 535 A 1 
ATOM   4228 C CB  . GLN A 1 535 ? 17.164  7.658   -6.040  1.00 96.06 535 A 1 
ATOM   4229 C CG  . GLN A 1 535 ? 17.645  6.331   -6.654  1.00 93.81 535 A 1 
ATOM   4230 C CD  . GLN A 1 535 ? 17.749  5.205   -5.631  1.00 92.96 535 A 1 
ATOM   4231 O OE1 . GLN A 1 535 ? 17.215  5.260   -4.537  1.00 86.22 535 A 1 
ATOM   4232 N NE2 . GLN A 1 535 ? 18.433  4.132   -5.951  1.00 84.50 535 A 1 
ATOM   4233 N N   . TRP A 1 536 ? 16.443  8.169   -9.311  1.00 97.06 536 A 1 
ATOM   4234 C CA  . TRP A 1 536 ? 15.577  7.726   -10.392 1.00 97.38 536 A 1 
ATOM   4235 C C   . TRP A 1 536 ? 15.755  6.224   -10.565 1.00 97.24 536 A 1 
ATOM   4236 O O   . TRP A 1 536 ? 16.869  5.761   -10.801 1.00 95.97 536 A 1 
ATOM   4237 C CB  . TRP A 1 536 ? 15.925  8.460   -11.684 1.00 97.13 536 A 1 
ATOM   4238 C CG  . TRP A 1 536 ? 15.640  9.929   -11.709 1.00 97.11 536 A 1 
ATOM   4239 C CD1 . TRP A 1 536 ? 16.217  10.866  -10.925 1.00 95.06 536 A 1 
ATOM   4240 C CD2 . TRP A 1 536 ? 14.715  10.652  -12.578 1.00 96.81 536 A 1 
ATOM   4241 N NE1 . TRP A 1 536 ? 15.712  12.112  -11.239 1.00 94.79 536 A 1 
ATOM   4242 C CE2 . TRP A 1 536 ? 14.792  12.041  -12.261 1.00 96.04 536 A 1 
ATOM   4243 C CE3 . TRP A 1 536 ? 13.830  10.271  -13.609 1.00 95.24 536 A 1 
ATOM   4244 C CZ2 . TRP A 1 536 ? 14.032  13.004  -12.942 1.00 95.16 536 A 1 
ATOM   4245 C CZ3 . TRP A 1 536 ? 13.062  11.230  -14.298 1.00 94.08 536 A 1 
ATOM   4246 C CH2 . TRP A 1 536 ? 13.164  12.597  -13.969 1.00 93.47 536 A 1 
ATOM   4247 N N   . SER A 1 537 ? 14.667  5.469   -10.492 1.00 96.75 537 A 1 
ATOM   4248 C CA  . SER A 1 537 ? 14.656  4.020   -10.685 1.00 96.68 537 A 1 
ATOM   4249 C C   . SER A 1 537 ? 13.701  3.655   -11.814 1.00 97.06 537 A 1 
ATOM   4250 O O   . SER A 1 537 ? 12.486  3.832   -11.702 1.00 96.05 537 A 1 
ATOM   4251 C CB  . SER A 1 537 ? 14.268  3.305   -9.387  1.00 95.68 537 A 1 
ATOM   4252 O OG  . SER A 1 537 ? 15.229  3.565   -8.383  1.00 89.28 537 A 1 
ATOM   4253 N N   . HIS A 1 538 ? 14.239  3.113   -12.899 1.00 95.90 538 A 1 
ATOM   4254 C CA  . HIS A 1 538 ? 13.481  2.557   -14.015 1.00 96.15 538 A 1 
ATOM   4255 C C   . HIS A 1 538 ? 13.463  1.039   -13.901 1.00 96.18 538 A 1 
ATOM   4256 O O   . HIS A 1 538 ? 14.499  0.385   -14.027 1.00 94.95 538 A 1 
ATOM   4257 C CB  . HIS A 1 538 ? 14.089  2.995   -15.347 1.00 95.78 538 A 1 
ATOM   4258 C CG  . HIS A 1 538 ? 14.030  4.479   -15.568 1.00 95.92 538 A 1 
ATOM   4259 N ND1 . HIS A 1 538 ? 13.039  5.159   -16.241 1.00 88.59 538 A 1 
ATOM   4260 C CD2 . HIS A 1 538 ? 14.945  5.402   -15.141 1.00 89.84 538 A 1 
ATOM   4261 C CE1 . HIS A 1 538 ? 13.360  6.465   -16.222 1.00 90.28 538 A 1 
ATOM   4262 N NE2 . HIS A 1 538 ? 14.511  6.654   -15.560 1.00 91.59 538 A 1 
ATOM   4263 N N   . VAL A 1 539 ? 12.288  0.467   -13.690 1.00 96.68 539 A 1 
ATOM   4264 C CA  . VAL A 1 539 ? 12.075  -0.963  -13.480 1.00 96.91 539 A 1 
ATOM   4265 C C   . VAL A 1 539 ? 11.303  -1.530  -14.665 1.00 97.05 539 A 1 
ATOM   4266 O O   . VAL A 1 539 ? 10.190  -1.098  -14.953 1.00 95.98 539 A 1 
ATOM   4267 C CB  . VAL A 1 539 ? 11.337  -1.221  -12.157 1.00 96.08 539 A 1 
ATOM   4268 C CG1 . VAL A 1 539 ? 11.228  -2.726  -11.878 1.00 93.80 539 A 1 
ATOM   4269 C CG2 . VAL A 1 539 ? 12.023  -0.548  -10.962 1.00 94.15 539 A 1 
ATOM   4270 N N   . ALA A 1 540 ? 11.868  -2.536  -15.325 1.00 96.56 540 A 1 
ATOM   4271 C CA  . ALA A 1 540 ? 11.166  -3.359  -16.306 1.00 96.50 540 A 1 
ATOM   4272 C C   . ALA A 1 540 ? 11.126  -4.801  -15.801 1.00 96.42 540 A 1 
ATOM   4273 O O   . ALA A 1 540 ? 12.174  -5.394  -15.546 1.00 95.11 540 A 1 
ATOM   4274 C CB  . ALA A 1 540 ? 11.858  -3.234  -17.669 1.00 95.80 540 A 1 
ATOM   4275 N N   . GLN A 1 541 ? 9.934   -5.373  -15.651 1.00 96.97 541 A 1 
ATOM   4276 C CA  . GLN A 1 541 ? 9.720   -6.652  -14.980 1.00 96.89 541 A 1 
ATOM   4277 C C   . GLN A 1 541 ? 8.722   -7.521  -15.742 1.00 97.30 541 A 1 
ATOM   4278 O O   . GLN A 1 541 ? 7.668   -7.057  -16.180 1.00 96.14 541 A 1 
ATOM   4279 C CB  . GLN A 1 541 ? 9.245   -6.367  -13.544 1.00 93.40 541 A 1 
ATOM   4280 C CG  . GLN A 1 541 ? 8.967   -7.619  -12.691 1.00 85.22 541 A 1 
ATOM   4281 C CD  . GLN A 1 541 ? 8.351   -7.251  -11.342 1.00 86.47 541 A 1 
ATOM   4282 O OE1 . GLN A 1 541 ? 8.006   -6.111  -11.069 1.00 76.54 541 A 1 
ATOM   4283 N NE2 . GLN A 1 541 ? 8.142   -8.189  -10.457 1.00 74.70 541 A 1 
ATOM   4284 N N   . VAL A 1 542 ? 9.025   -8.814  -15.827 1.00 97.31 542 A 1 
ATOM   4285 C CA  . VAL A 1 542 ? 8.110   -9.865  -16.285 1.00 97.25 542 A 1 
ATOM   4286 C C   . VAL A 1 542 ? 7.895   -10.842 -15.143 1.00 97.29 542 A 1 
ATOM   4287 O O   . VAL A 1 542 ? 8.856   -11.292 -14.525 1.00 96.24 542 A 1 
ATOM   4288 C CB  . VAL A 1 542 ? 8.646   -10.585 -17.535 1.00 95.84 542 A 1 
ATOM   4289 C CG1 . VAL A 1 542 ? 7.662   -11.655 -18.027 1.00 84.24 542 A 1 
ATOM   4290 C CG2 . VAL A 1 542 ? 8.874   -9.604  -18.689 1.00 85.92 542 A 1 
ATOM   4291 N N   . GLY A 1 543 ? 6.637   -11.189 -14.870 1.00 96.82 543 A 1 
ATOM   4292 C CA  . GLY A 1 543 ? 6.260   -12.133 -13.829 1.00 96.32 543 A 1 
ATOM   4293 C C   . GLY A 1 543 ? 5.334   -13.229 -14.348 1.00 96.35 543 A 1 
ATOM   4294 O O   . GLY A 1 543 ? 4.527   -13.008 -15.255 1.00 95.37 543 A 1 
ATOM   4295 N N   . ALA A 1 544 ? 5.428   -14.413 -13.740 1.00 96.38 544 A 1 
ATOM   4296 C CA  . ALA A 1 544 ? 4.528   -15.531 -13.974 1.00 96.03 544 A 1 
ATOM   4297 C C   . ALA A 1 544 ? 4.236   -16.290 -12.673 1.00 95.73 544 A 1 
ATOM   4298 O O   . ALA A 1 544 ? 5.111   -16.472 -11.837 1.00 94.35 544 A 1 
ATOM   4299 C CB  . ALA A 1 544 ? 5.132   -16.450 -15.042 1.00 94.75 544 A 1 
ATOM   4300 N N   . GLU A 1 545 ? 3.002   -16.770 -12.538 1.00 95.53 545 A 1 
ATOM   4301 C CA  . GLU A 1 545 ? 2.564   -17.686 -11.486 1.00 94.68 545 A 1 
ATOM   4302 C C   . GLU A 1 545 ? 1.869   -18.868 -12.153 1.00 94.24 545 A 1 
ATOM   4303 O O   . GLU A 1 545 ? 0.879   -18.698 -12.867 1.00 92.79 545 A 1 
ATOM   4304 C CB  . GLU A 1 545 ? 1.638   -16.955 -10.499 1.00 92.99 545 A 1 
ATOM   4305 C CG  . GLU A 1 545 ? 1.142   -17.852 -9.347  1.00 88.28 545 A 1 
ATOM   4306 C CD  . GLU A 1 545 ? 0.105   -17.135 -8.464  1.00 86.53 545 A 1 
ATOM   4307 O OE1 . GLU A 1 545 ? -0.854  -17.807 -8.013  1.00 76.42 545 A 1 
ATOM   4308 O OE2 . GLU A 1 545 ? 0.200   -15.900 -8.291  1.00 78.77 545 A 1 
ATOM   4309 N N   . TRP A 1 546 ? 2.398   -20.075 -11.936 1.00 94.17 546 A 1 
ATOM   4310 C CA  . TRP A 1 546 ? 1.901   -21.305 -12.534 1.00 93.85 546 A 1 
ATOM   4311 C C   . TRP A 1 546 ? 1.506   -22.315 -11.460 1.00 93.21 546 A 1 
ATOM   4312 O O   . TRP A 1 546 ? 2.356   -22.912 -10.796 1.00 91.50 546 A 1 
ATOM   4313 C CB  . TRP A 1 546 ? 2.953   -21.867 -13.496 1.00 93.10 546 A 1 
ATOM   4314 C CG  . TRP A 1 546 ? 2.532   -23.092 -14.254 1.00 90.66 546 A 1 
ATOM   4315 C CD1 . TRP A 1 546 ? 1.268   -23.402 -14.629 1.00 84.52 546 A 1 
ATOM   4316 C CD2 . TRP A 1 546 ? 3.366   -24.188 -14.740 1.00 88.15 546 A 1 
ATOM   4317 N NE1 . TRP A 1 546 ? 1.261   -24.601 -15.312 1.00 83.19 546 A 1 
ATOM   4318 C CE2 . TRP A 1 546 ? 2.530   -25.130 -15.417 1.00 86.58 546 A 1 
ATOM   4319 C CE3 . TRP A 1 546 ? 4.743   -24.480 -14.687 1.00 82.22 546 A 1 
ATOM   4320 C CZ2 . TRP A 1 546 ? 3.034   -26.292 -16.010 1.00 83.48 546 A 1 
ATOM   4321 C CZ3 . TRP A 1 546 ? 5.262   -25.645 -15.282 1.00 79.06 546 A 1 
ATOM   4322 C CH2 . TRP A 1 546 ? 4.412   -26.550 -15.941 1.00 78.17 546 A 1 
HETATM 4323 N N   . UNK A 1 547 ? 0.175   -22.552 -11.287 1.00 89.52 547 A 1 
HETATM 4324 C CA  . UNK A 1 547 ? -0.360  -23.650 -10.492 1.00 87.69 547 A 1 
HETATM 4325 C C   . UNK A 1 547 ? -0.166  -24.979 -11.237 1.00 88.99 547 A 1 
HETATM 4326 O O   . UNK A 1 547 ? -0.767  -25.178 -12.293 1.00 86.89 547 A 1 
ATOM   4327 N N   . LEU A 1 548 ? 0.674   -25.906 -10.718 1.00 89.90 548 A 1 
ATOM   4328 C CA  . LEU A 1 548 ? 0.975   -27.174 -11.380 1.00 89.32 548 A 1 
ATOM   4329 C C   . LEU A 1 548 ? -0.267  -28.080 -11.464 1.00 87.47 548 A 1 
ATOM   4330 O O   . LEU A 1 548 ? -0.963  -28.302 -10.473 1.00 84.75 548 A 1 
ATOM   4331 C CB  . LEU A 1 548 ? 2.144   -27.892 -10.691 1.00 90.04 548 A 1 
ATOM   4332 C CG  . LEU A 1 548 ? 3.493   -27.148 -10.724 1.00 90.22 548 A 1 
ATOM   4333 C CD1 . LEU A 1 548 ? 4.575   -28.041 -10.123 1.00 85.74 548 A 1 
ATOM   4334 C CD2 . LEU A 1 548 ? 3.939   -26.780 -12.136 1.00 86.11 548 A 1 
ATOM   4335 N N   . PRO A 1 549 ? -0.579  -28.643 -12.637 1.00 89.86 549 A 1 
ATOM   4336 C CA  . PRO A 1 549 ? -1.718  -29.536 -12.787 1.00 87.92 549 A 1 
ATOM   4337 C C   . PRO A 1 549 ? -1.593  -30.807 -11.935 1.00 87.90 549 A 1 
ATOM   4338 O O   . PRO A 1 549 ? -0.623  -31.544 -12.056 1.00 84.87 549 A 1 
ATOM   4339 C CB  . PRO A 1 549 ? -1.785  -29.861 -14.278 1.00 85.71 549 A 1 
ATOM   4340 C CG  . PRO A 1 549 ? -1.102  -28.668 -14.947 1.00 84.01 549 A 1 
ATOM   4341 C CD  . PRO A 1 549 ? -0.011  -28.321 -13.943 1.00 87.53 549 A 1 
ATOM   4342 N N   . GLY A 1 550 ? -2.619  -31.103 -11.125 1.00 85.03 550 A 1 
ATOM   4343 C CA  . GLY A 1 550 ? -2.753  -32.377 -10.402 1.00 85.46 550 A 1 
ATOM   4344 C C   . GLY A 1 550 ? -2.004  -32.473 -9.070  1.00 86.73 550 A 1 
ATOM   4345 O O   . GLY A 1 550 ? -2.262  -33.413 -8.322  1.00 83.07 550 A 1 
ATOM   4346 N N   . ILE A 1 551 ? -1.134  -31.509 -8.750  1.00 88.07 551 A 1 
ATOM   4347 C CA  . ILE A 1 551 ? -0.423  -31.436 -7.465  1.00 89.15 551 A 1 
ATOM   4348 C C   . ILE A 1 551 ? -0.623  -30.058 -6.816  1.00 90.45 551 A 1 
ATOM   4349 O O   . ILE A 1 551 ? -0.761  -29.067 -7.534  1.00 88.91 551 A 1 
ATOM   4350 C CB  . ILE A 1 551 ? 1.068   -31.805 -7.619  1.00 86.70 551 A 1 
ATOM   4351 C CG1 . ILE A 1 551 ? 1.810   -30.893 -8.613  1.00 77.52 551 A 1 
ATOM   4352 C CG2 . ILE A 1 551 ? 1.204   -33.285 -8.015  1.00 74.51 551 A 1 
ATOM   4353 C CD1 . ILE A 1 551 ? 3.334   -31.113 -8.615  1.00 72.44 551 A 1 
ATOM   4354 N N   . PRO A 1 552 ? -0.632  -29.966 -5.485  1.00 89.37 552 A 1 
ATOM   4355 C CA  . PRO A 1 552 ? -0.882  -28.715 -4.771  1.00 90.20 552 A 1 
ATOM   4356 C C   . PRO A 1 552 ? 0.376   -27.841 -4.677  1.00 91.91 552 A 1 
ATOM   4357 O O   . PRO A 1 552 ? 0.804   -27.465 -3.585  1.00 90.50 552 A 1 
ATOM   4358 C CB  . PRO A 1 552 ? -1.426  -29.160 -3.412  1.00 87.67 552 A 1 
ATOM   4359 C CG  . PRO A 1 552 ? -0.631  -30.435 -3.146  1.00 85.05 552 A 1 
ATOM   4360 C CD  . PRO A 1 552 ? -0.538  -31.061 -4.531  1.00 88.07 552 A 1 
ATOM   4361 N N   . VAL A 1 553 ? 0.994   -27.550 -5.825  1.00 90.68 553 A 1 
ATOM   4362 C CA  . VAL A 1 553 ? 2.217   -26.748 -5.916  1.00 92.08 553 A 1 
ATOM   4363 C C   . VAL A 1 553 ? 2.019   -25.630 -6.932  1.00 92.00 553 A 1 
ATOM   4364 O O   . VAL A 1 553 ? 1.552   -25.867 -8.048  1.00 91.23 553 A 1 
ATOM   4365 C CB  . VAL A 1 553 ? 3.444   -27.612 -6.263  1.00 92.04 553 A 1 
ATOM   4366 C CG1 . VAL A 1 553 ? 4.732   -26.780 -6.320  1.00 88.11 553 A 1 
ATOM   4367 C CG2 . VAL A 1 553 ? 3.660   -28.725 -5.229  1.00 88.51 553 A 1 
ATOM   4368 N N   . ALA A 1 554 ? 2.399   -24.412 -6.554  1.00 93.23 554 A 1 
ATOM   4369 C CA  . ALA A 1 554 ? 2.516   -23.283 -7.464  1.00 93.32 554 A 1 
ATOM   4370 C C   . ALA A 1 554 ? 3.975   -22.834 -7.549  1.00 94.29 554 A 1 
ATOM   4371 O O   . ALA A 1 554 ? 4.696   -22.845 -6.556  1.00 94.04 554 A 1 
ATOM   4372 C CB  . ALA A 1 554 ? 1.576   -22.152 -7.037  1.00 91.91 554 A 1 
ATOM   4373 N N   . ILE A 1 555 ? 4.390   -22.435 -8.741  1.00 94.09 555 A 1 
ATOM   4374 C CA  . ILE A 1 555 ? 5.703   -21.860 -9.010  1.00 94.60 555 A 1 
ATOM   4375 C C   . ILE A 1 555 ? 5.486   -20.410 -9.417  1.00 94.58 555 A 1 
ATOM   4376 O O   . ILE A 1 555 ? 4.670   -20.126 -10.295 1.00 93.91 555 A 1 
ATOM   4377 C CB  . ILE A 1 555 ? 6.461   -22.669 -10.086 1.00 94.30 555 A 1 
ATOM   4378 C CG1 . ILE A 1 555 ? 6.640   -24.138 -9.637  1.00 90.92 555 A 1 
ATOM   4379 C CG2 . ILE A 1 555 ? 7.825   -22.013 -10.374 1.00 90.63 555 A 1 
ATOM   4380 C CD1 . ILE A 1 555 ? 7.293   -25.048 -10.683 1.00 83.80 555 A 1 
ATOM   4381 N N   . THR A 1 556 ? 6.218   -19.504 -8.791  1.00 95.35 556 A 1 
ATOM   4382 C CA  . THR A 1 556 ? 6.256   -18.091 -9.165  1.00 95.28 556 A 1 
ATOM   4383 C C   . THR A 1 556 ? 7.633   -17.749 -9.700  1.00 95.60 556 A 1 
ATOM   4384 O O   . THR A 1 556 ? 8.640   -18.246 -9.205  1.00 95.05 556 A 1 
ATOM   4385 C CB  . THR A 1 556 ? 5.868   -17.161 -8.009  1.00 93.95 556 A 1 
ATOM   4386 O OG1 . THR A 1 556 ? 6.700   -17.359 -6.893  1.00 86.46 556 A 1 
ATOM   4387 C CG2 . THR A 1 556 ? 4.432   -17.401 -7.555  1.00 86.29 556 A 1 
ATOM   4388 N N   . GLY A 1 557 ? 7.692   -16.908 -10.716 1.00 96.05 557 A 1 
ATOM   4389 C CA  . GLY A 1 557 ? 8.939   -16.414 -11.270 1.00 96.06 557 A 1 
ATOM   4390 C C   . GLY A 1 557 ? 8.805   -14.953 -11.653 1.00 96.41 557 A 1 
ATOM   4391 O O   . GLY A 1 557 ? 7.817   -14.562 -12.273 1.00 95.37 557 A 1 
ATOM   4392 N N   . GLU A 1 558 ? 9.800   -14.159 -11.291 1.00 97.21 558 A 1 
ATOM   4393 C CA  . GLU A 1 558 ? 9.910   -12.761 -11.679 1.00 97.16 558 A 1 
ATOM   4394 C C   . GLU A 1 558 ? 11.331  -12.496 -12.168 1.00 97.33 558 A 1 
ATOM   4395 O O   . GLU A 1 558 ? 12.306  -12.901 -11.535 1.00 96.31 558 A 1 
ATOM   4396 C CB  . GLU A 1 558 ? 9.538   -11.818 -10.526 1.00 95.85 558 A 1 
ATOM   4397 C CG  . GLU A 1 558 ? 8.084   -11.992 -10.055 1.00 89.78 558 A 1 
ATOM   4398 C CD  . GLU A 1 558 ? 7.686   -11.031 -8.924  1.00 88.32 558 A 1 
ATOM   4399 O OE1 . GLU A 1 558 ? 6.461   -10.800 -8.769  1.00 76.99 558 A 1 
ATOM   4400 O OE2 . GLU A 1 558 ? 8.577   -10.512 -8.211  1.00 79.46 558 A 1 
ATOM   4401 N N   . VAL A 1 559 ? 11.455  -11.810 -13.290 1.00 96.90 559 A 1 
ATOM   4402 C CA  . VAL A 1 559 ? 12.743  -11.390 -13.844 1.00 97.07 559 A 1 
ATOM   4403 C C   . VAL A 1 559 ? 12.622  -9.978  -14.388 1.00 97.10 559 A 1 
ATOM   4404 O O   . VAL A 1 559 ? 11.592  -9.606  -14.959 1.00 95.78 559 A 1 
ATOM   4405 C CB  . VAL A 1 559 ? 13.262  -12.389 -14.893 1.00 95.79 559 A 1 
ATOM   4406 C CG1 . VAL A 1 559 ? 12.350  -12.518 -16.121 1.00 82.26 559 A 1 
ATOM   4407 C CG2 . VAL A 1 559 ? 14.678  -12.041 -15.362 1.00 83.98 559 A 1 
ATOM   4408 N N   . GLY A 1 560 ? 13.663  -9.182  -14.220 1.00 96.42 560 A 1 
ATOM   4409 C CA  . GLY A 1 560 ? 13.668  -7.830  -14.752 1.00 96.14 560 A 1 
ATOM   4410 C C   . GLY A 1 560 ? 14.988  -7.103  -14.569 1.00 96.35 560 A 1 
ATOM   4411 O O   . GLY A 1 560 ? 15.961  -7.653  -14.056 1.00 95.17 560 A 1 
ATOM   4412 N N   . ALA A 1 561 ? 14.989  -5.855  -15.005 1.00 96.37 561 A 1 
ATOM   4413 C CA  . ALA A 1 561 ? 16.114  -4.944  -14.882 1.00 96.33 561 A 1 
ATOM   4414 C C   . ALA A 1 561 ? 15.698  -3.690  -14.114 1.00 96.45 561 A 1 
ATOM   4415 O O   . ALA A 1 561 ? 14.567  -3.211  -14.250 1.00 95.22 561 A 1 
ATOM   4416 C CB  . ALA A 1 561 ? 16.658  -4.617  -16.274 1.00 95.21 561 A 1 
ATOM   4417 N N   . VAL A 1 562 ? 16.633  -3.168  -13.334 1.00 96.23 562 A 1 
ATOM   4418 C CA  . VAL A 1 562 ? 16.524  -1.907  -12.603 1.00 96.13 562 A 1 
ATOM   4419 C C   . VAL A 1 562 ? 17.678  -1.024  -13.043 1.00 95.85 562 A 1 
ATOM   4420 O O   . VAL A 1 562 ? 18.833  -1.355  -12.799 1.00 94.45 562 A 1 
ATOM   4421 C CB  . VAL A 1 562 ? 16.556  -2.129  -11.079 1.00 95.15 562 A 1 
ATOM   4422 C CG1 . VAL A 1 562 ? 16.355  -0.798  -10.337 1.00 91.43 562 A 1 
ATOM   4423 C CG2 . VAL A 1 562 ? 15.464  -3.104  -10.622 1.00 91.89 562 A 1 
ATOM   4424 N N   . ILE A 1 563 ? 17.371  0.087   -13.696 1.00 95.77 563 A 1 
ATOM   4425 C CA  . ILE A 1 563 ? 18.350  1.124   -14.028 1.00 95.72 563 A 1 
ATOM   4426 C C   . ILE A 1 563 ? 18.148  2.251   -13.028 1.00 95.42 563 A 1 
ATOM   4427 O O   . ILE A 1 563 ? 17.056  2.820   -12.964 1.00 94.43 563 A 1 
ATOM   4428 C CB  . ILE A 1 563 ? 18.197  1.605   -15.488 1.00 95.57 563 A 1 
ATOM   4429 C CG1 . ILE A 1 563 ? 18.363  0.431   -16.479 1.00 93.27 563 A 1 
ATOM   4430 C CG2 . ILE A 1 563 ? 19.211  2.725   -15.781 1.00 93.50 563 A 1 
ATOM   4431 C CD1 . ILE A 1 563 ? 17.994  0.778   -17.926 1.00 87.74 563 A 1 
ATOM   4432 N N   . SER A 1 564 ? 19.173  2.555   -12.250 1.00 96.30 564 A 1 
ATOM   4433 C CA  . SER A 1 564 ? 19.143  3.583   -11.218 1.00 96.09 564 A 1 
ATOM   4434 C C   . SER A 1 564 ? 20.243  4.608   -11.451 1.00 96.35 564 A 1 
ATOM   4435 O O   . SER A 1 564 ? 21.371  4.254   -11.792 1.00 95.10 564 A 1 
ATOM   4436 C CB  . SER A 1 564 ? 19.268  2.951   -9.831  1.00 94.26 564 A 1 
ATOM   4437 O OG  . SER A 1 564 ? 19.097  3.942   -8.840  1.00 83.15 564 A 1 
ATOM   4438 N N   . TYR A 1 565 ? 19.901  5.876   -11.273 1.00 95.83 565 A 1 
ATOM   4439 C CA  . TYR A 1 565 ? 20.852  6.981   -11.264 1.00 96.29 565 A 1 
ATOM   4440 C C   . TYR A 1 565 ? 20.316  8.099   -10.376 1.00 96.56 565 A 1 
ATOM   4441 O O   . TYR A 1 565 ? 19.126  8.143   -10.069 1.00 95.89 565 A 1 
ATOM   4442 C CB  . TYR A 1 565 ? 21.116  7.478   -12.691 1.00 96.18 565 A 1 
ATOM   4443 C CG  . TYR A 1 565 ? 19.902  8.000   -13.434 1.00 96.36 565 A 1 
ATOM   4444 C CD1 . TYR A 1 565 ? 19.158  7.135   -14.258 1.00 93.84 565 A 1 
ATOM   4445 C CD2 . TYR A 1 565 ? 19.518  9.348   -13.309 1.00 94.40 565 A 1 
ATOM   4446 C CE1 . TYR A 1 565 ? 18.035  7.614   -14.955 1.00 92.92 565 A 1 
ATOM   4447 C CE2 . TYR A 1 565 ? 18.392  9.832   -14.000 1.00 93.02 565 A 1 
ATOM   4448 C CZ  . TYR A 1 565 ? 17.649  8.966   -14.826 1.00 93.93 565 A 1 
ATOM   4449 O OH  . TYR A 1 565 ? 16.564  9.436   -15.492 1.00 91.82 565 A 1 
ATOM   4450 N N   . PHE A 1 566 ? 21.188  9.027   -10.010 1.00 96.96 566 A 1 
ATOM   4451 C CA  . PHE A 1 566 ? 20.800  10.198  -9.237  1.00 97.07 566 A 1 
ATOM   4452 C C   . PHE A 1 566 ? 20.871  11.467  -10.077 1.00 97.36 566 A 1 
ATOM   4453 O O   . PHE A 1 566 ? 21.682  11.603  -10.996 1.00 96.55 566 A 1 
ATOM   4454 C CB  . PHE A 1 566 ? 21.640  10.299  -7.965  1.00 96.29 566 A 1 
ATOM   4455 C CG  . PHE A 1 566 ? 21.308  9.237   -6.937  1.00 95.96 566 A 1 
ATOM   4456 C CD1 . PHE A 1 566 ? 20.504  9.562   -5.824  1.00 93.56 566 A 1 
ATOM   4457 C CD2 . PHE A 1 566 ? 21.801  7.927   -7.079  1.00 94.20 566 A 1 
ATOM   4458 C CE1 . PHE A 1 566 ? 20.207  8.590   -4.857  1.00 93.32 566 A 1 
ATOM   4459 C CE2 . PHE A 1 566 ? 21.497  6.950   -6.117  1.00 93.27 566 A 1 
ATOM   4460 C CZ  . PHE A 1 566 ? 20.707  7.283   -5.003  1.00 93.64 566 A 1 
ATOM   4461 N N   . THR A 1 567 ? 19.999  12.406  -9.751  1.00 96.96 567 A 1 
ATOM   4462 C CA  . THR A 1 567 ? 20.127  13.803  -10.157 1.00 96.92 567 A 1 
ATOM   4463 C C   . THR A 1 567 ? 20.413  14.649  -8.932  1.00 96.76 567 A 1 
ATOM   4464 O O   . THR A 1 567 ? 19.902  14.346  -7.863  1.00 96.08 567 A 1 
ATOM   4465 C CB  . THR A 1 567 ? 18.883  14.329  -10.875 1.00 96.67 567 A 1 
ATOM   4466 O OG1 . THR A 1 567 ? 17.723  14.196  -10.086 1.00 93.36 567 A 1 
ATOM   4467 C CG2 . THR A 1 567 ? 18.630  13.592  -12.189 1.00 92.53 567 A 1 
ATOM   4468 N N   . ASN A 1 568 ? 21.186  15.723  -9.095  1.00 96.19 568 A 1 
ATOM   4469 C CA  . ASN A 1 568 ? 21.460  16.660  -8.010  1.00 96.48 568 A 1 
ATOM   4470 C C   . ASN A 1 568 ? 21.563  18.092  -8.546  1.00 96.47 568 A 1 
ATOM   4471 O O   . ASN A 1 568 ? 21.779  18.301  -9.744  1.00 95.04 568 A 1 
ATOM   4472 C CB  . ASN A 1 568 ? 22.732  16.206  -7.265  1.00 95.71 568 A 1 
ATOM   4473 C CG  . ASN A 1 568 ? 22.868  16.801  -5.878  1.00 95.27 568 A 1 
ATOM   4474 O OD1 . ASN A 1 568 ? 21.984  17.466  -5.367  1.00 91.42 568 A 1 
ATOM   4475 N ND2 . ASN A 1 568 ? 23.970  16.553  -5.215  1.00 91.07 568 A 1 
ATOM   4476 N N   . ILE A 1 569 ? 21.392  19.066  -7.646  1.00 95.54 569 A 1 
ATOM   4477 C CA  . ILE A 1 569 ? 21.576  20.496  -7.917  1.00 94.97 569 A 1 
ATOM   4478 C C   . ILE A 1 569 ? 23.043  20.904  -7.682  1.00 94.43 569 A 1 
ATOM   4479 O O   . ILE A 1 569 ? 23.803  20.181  -7.034  1.00 92.55 569 A 1 
ATOM   4480 C CB  . ILE A 1 569 ? 20.564  21.336  -7.102  1.00 94.37 569 A 1 
ATOM   4481 C CG1 . ILE A 1 569 ? 20.778  21.200  -5.580  1.00 92.41 569 A 1 
ATOM   4482 C CG2 . ILE A 1 569 ? 19.127  20.958  -7.511  1.00 91.75 569 A 1 
ATOM   4483 C CD1 . ILE A 1 569 ? 19.875  22.106  -4.731  1.00 90.21 569 A 1 
HETATM 4484 N N   . UNK A 1 570 ? 23.477  22.056  -8.227  1.00 91.19 570 A 1 
HETATM 4485 C CA  . UNK A 1 570 ? 24.821  22.609  -7.985  1.00 89.65 570 A 1 
HETATM 4486 C C   . UNK A 1 570 ? 24.937  23.348  -6.649  1.00 90.38 570 A 1 
HETATM 4487 O O   . UNK A 1 570 ? 26.032  23.476  -6.108  1.00 86.26 570 A 1 
ATOM   4488 N N   . GLU A 1 571 ? 23.812  23.833  -6.107  1.00 91.24 571 A 1 
ATOM   4489 C CA  . GLU A 1 571 ? 23.692  24.556  -4.842  1.00 91.30 571 A 1 
ATOM   4490 C C   . GLU A 1 571 ? 23.535  23.604  -3.638  1.00 91.69 571 A 1 
ATOM   4491 O O   . GLU A 1 571 ? 23.286  22.408  -3.776  1.00 89.47 571 A 1 
ATOM   4492 C CB  . GLU A 1 571 ? 22.519  25.543  -4.928  1.00 90.52 571 A 1 
ATOM   4493 C CG  . GLU A 1 571 ? 22.688  26.633  -6.005  1.00 84.95 571 A 1 
ATOM   4494 C CD  . GLU A 1 571 ? 22.344  26.229  -7.448  1.00 82.04 571 A 1 
ATOM   4495 O OE1 . GLU A 1 571 ? 22.436  27.121  -8.329  1.00 71.63 571 A 1 
ATOM   4496 O OE2 . GLU A 1 571 ? 21.962  25.063  -7.705  1.00 73.07 571 A 1 
ATOM   4497 N N   . GLU A 1 572 ? 23.651  24.150  -2.442  1.00 91.97 572 A 1 
ATOM   4498 C CA  . GLU A 1 572 ? 23.413  23.403  -1.204  1.00 91.40 572 A 1 
ATOM   4499 C C   . GLU A 1 572 ? 21.932  22.999  -1.082  1.00 91.20 572 A 1 
ATOM   4500 O O   . GLU A 1 572 ? 21.022  23.806  -1.315  1.00 86.63 572 A 1 
ATOM   4501 C CB  . GLU A 1 572 ? 23.892  24.239  -0.010  1.00 89.52 572 A 1 
ATOM   4502 C CG  . GLU A 1 572 ? 23.927  23.452  1.310   1.00 80.71 572 A 1 
ATOM   4503 C CD  . GLU A 1 572 ? 24.413  24.294  2.504   1.00 75.24 572 A 1 
ATOM   4504 O OE1 . GLU A 1 572 ? 24.423  23.752  3.629   1.00 67.86 572 A 1 
ATOM   4505 O OE2 . GLU A 1 572 ? 24.756  25.485  2.300   1.00 68.09 572 A 1 
ATOM   4506 N N   . ALA A 1 573 ? 21.686  21.739  -0.733  1.00 89.94 573 A 1 
ATOM   4507 C CA  . ALA A 1 573 ? 20.338  21.188  -0.643  1.00 89.54 573 A 1 
ATOM   4508 C C   . ALA A 1 573 ? 19.518  21.847  0.482   1.00 88.51 573 A 1 
ATOM   4509 O O   . ALA A 1 573 ? 20.033  22.149  1.553   1.00 84.33 573 A 1 
ATOM   4510 C CB  . ALA A 1 573 ? 20.426  19.669  -0.476  1.00 88.16 573 A 1 
ATOM   4511 N N   . ASN A 1 574 ? 18.218  22.019  0.249   1.00 88.16 574 A 1 
ATOM   4512 C CA  . ASN A 1 574 ? 17.204  22.479  1.214   1.00 86.43 574 A 1 
ATOM   4513 C C   . ASN A 1 574 ? 17.291  23.942  1.696   1.00 85.49 574 A 1 
ATOM   4514 O O   . ASN A 1 574 ? 16.306  24.426  2.252   1.00 80.60 574 A 1 
ATOM   4515 C CB  . ASN A 1 574 ? 17.144  21.529  2.423   1.00 83.85 574 A 1 
ATOM   4516 C CG  . ASN A 1 574 ? 17.001  20.072  2.043   1.00 80.20 574 A 1 
ATOM   4517 O OD1 . ASN A 1 574 ? 16.035  19.669  1.421   1.00 73.52 574 A 1 
ATOM   4518 N ND2 . ASN A 1 574 ? 17.947  19.246  2.425   1.00 74.41 574 A 1 
ATOM   4519 N N   . VAL A 1 575 ? 18.402  24.658  1.502   1.00 85.56 575 A 1 
ATOM   4520 C CA  . VAL A 1 575 ? 18.630  25.939  2.210   1.00 85.11 575 A 1 
ATOM   4521 C C   . VAL A 1 575 ? 18.254  27.198  1.426   1.00 85.73 575 A 1 
ATOM   4522 O O   . VAL A 1 575 ? 18.068  28.268  2.001   1.00 79.94 575 A 1 
ATOM   4523 C CB  . VAL A 1 575 ? 20.076  26.046  2.728   1.00 80.55 575 A 1 
ATOM   4524 C CG1 . VAL A 1 575 ? 20.425  24.875  3.657   1.00 74.12 575 A 1 
ATOM   4525 C CG2 . VAL A 1 575 ? 21.103  26.129  1.596   1.00 76.67 575 A 1 
ATOM   4526 N N   . THR A 1 576 ? 18.126  27.104  0.109   1.00 85.99 576 A 1 
ATOM   4527 C CA  . THR A 1 576 ? 18.014  28.302  -0.750  1.00 85.37 576 A 1 
ATOM   4528 C C   . THR A 1 576 ? 16.594  28.872  -0.838  1.00 85.52 576 A 1 
ATOM   4529 O O   . THR A 1 576 ? 16.403  30.035  -1.207  1.00 80.53 576 A 1 
ATOM   4530 C CB  . THR A 1 576 ? 18.525  28.015  -2.161  1.00 84.11 576 A 1 
ATOM   4531 O OG1 . THR A 1 576 ? 17.616  27.153  -2.811  1.00 80.58 576 A 1 
ATOM   4532 C CG2 . THR A 1 576 ? 19.922  27.391  -2.189  1.00 79.33 576 A 1 
ATOM   4533 N N   . GLY A 1 577 ? 15.586  28.054  -0.547  1.00 86.52 577 A 1 
ATOM   4534 C CA  . GLY A 1 577 ? 14.173  28.414  -0.690  1.00 86.09 577 A 1 
ATOM   4535 C C   . GLY A 1 577 ? 13.732  28.714  -2.125  1.00 87.92 577 A 1 
ATOM   4536 O O   . GLY A 1 577 ? 12.744  29.433  -2.328  1.00 84.99 577 A 1 
ATOM   4537 N N   . LYS A 1 578 ? 14.467  28.204  -3.126  1.00 90.99 578 A 1 
ATOM   4538 C CA  . LYS A 1 578 ? 14.222  28.388  -4.569  1.00 91.98 578 A 1 
ATOM   4539 C C   . LYS A 1 578 ? 14.503  27.090  -5.327  1.00 93.52 578 A 1 
ATOM   4540 O O   . LYS A 1 578 ? 15.368  26.332  -4.894  1.00 91.80 578 A 1 
ATOM   4541 C CB  . LYS A 1 578 ? 15.116  29.506  -5.124  1.00 89.49 578 A 1 
ATOM   4542 C CG  . LYS A 1 578 ? 14.791  30.882  -4.534  1.00 83.09 578 A 1 
ATOM   4543 C CD  . LYS A 1 578 ? 15.734  31.939  -5.114  1.00 79.58 578 A 1 
ATOM   4544 C CE  . LYS A 1 578 ? 15.486  33.278  -4.420  1.00 70.63 578 A 1 
ATOM   4545 N NZ  . LYS A 1 578 ? 16.499  34.278  -4.834  1.00 61.16 578 A 1 
ATOM   4546 N N   . PRO A 1 579 ? 13.813  26.843  -6.452  1.00 92.92 579 A 1 
ATOM   4547 C CA  . PRO A 1 579 ? 14.139  25.712  -7.313  1.00 93.78 579 A 1 
ATOM   4548 C C   . PRO A 1 579 ? 15.436  25.972  -8.091  1.00 94.19 579 A 1 
ATOM   4549 O O   . PRO A 1 579 ? 15.645  27.077  -8.600  1.00 92.17 579 A 1 
ATOM   4550 C CB  . PRO A 1 579 ? 12.945  25.569  -8.253  1.00 92.62 579 A 1 
ATOM   4551 C CG  . PRO A 1 579 ? 12.431  27.004  -8.389  1.00 91.47 579 A 1 
ATOM   4552 C CD  . PRO A 1 579 ? 12.720  27.615  -7.022  1.00 93.54 579 A 1 
ATOM   4553 N N   . HIS A 1 580 ? 16.245  24.929  -8.256  1.00 94.22 580 A 1 
ATOM   4554 C CA  . HIS A 1 580 ? 17.490  24.949  -9.024  1.00 94.49 580 A 1 
ATOM   4555 C C   . HIS A 1 580 ? 17.468  23.923  -10.158 1.00 95.16 580 A 1 
ATOM   4556 O O   . HIS A 1 580 ? 16.732  22.936  -10.125 1.00 93.42 580 A 1 
ATOM   4557 C CB  . HIS A 1 580 ? 18.673  24.745  -8.071  1.00 93.87 580 A 1 
ATOM   4558 C CG  . HIS A 1 580 ? 18.821  25.919  -7.144  1.00 93.48 580 A 1 
ATOM   4559 N ND1 . HIS A 1 580 ? 19.445  27.106  -7.453  1.00 82.98 580 A 1 
ATOM   4560 C CD2 . HIS A 1 580 ? 18.293  26.042  -5.890  1.00 85.24 580 A 1 
ATOM   4561 C CE1 . HIS A 1 580 ? 19.310  27.920  -6.398  1.00 86.30 580 A 1 
ATOM   4562 N NE2 . HIS A 1 580 ? 18.603  27.321  -5.431  1.00 88.18 580 A 1 
ATOM   4563 N N   . ASN A 1 581 ? 18.273  24.169  -11.182 1.00 95.40 581 A 1 
ATOM   4564 C CA  . ASN A 1 581 ? 18.449  23.182  -12.241 1.00 95.85 581 A 1 
ATOM   4565 C C   . ASN A 1 581 ? 19.241  21.992  -11.701 1.00 95.89 581 A 1 
ATOM   4566 O O   . ASN A 1 581 ? 20.239  22.176  -11.006 1.00 94.21 581 A 1 
ATOM   4567 C CB  . ASN A 1 581 ? 19.164  23.812  -13.443 1.00 94.93 581 A 1 
ATOM   4568 C CG  . ASN A 1 581 ? 18.299  24.800  -14.200 1.00 90.48 581 A 1 
ATOM   4569 O OD1 . ASN A 1 581 ? 17.089  24.702  -14.281 1.00 81.77 581 A 1 
ATOM   4570 N ND2 . ASN A 1 581 ? 18.902  25.778  -14.826 1.00 82.05 581 A 1 
ATOM   4571 N N   . TYR A 1 582 ? 18.819  20.790  -12.070 1.00 95.09 582 A 1 
ATOM   4572 C CA  . TYR A 1 582 ? 19.516  19.565  -11.707 1.00 95.73 582 A 1 
ATOM   4573 C C   . TYR A 1 582 ? 20.202  18.927  -12.916 1.00 96.14 582 A 1 
ATOM   4574 O O   . TYR A 1 582 ? 19.817  19.140  -14.066 1.00 94.95 582 A 1 
ATOM   4575 C CB  . TYR A 1 582 ? 18.548  18.604  -11.005 1.00 95.00 582 A 1 
ATOM   4576 C CG  . TYR A 1 582 ? 17.416  18.098  -11.877 1.00 95.32 582 A 1 
ATOM   4577 C CD1 . TYR A 1 582 ? 16.133  18.674  -11.773 1.00 92.19 582 A 1 
ATOM   4578 C CD2 . TYR A 1 582 ? 17.635  17.050  -12.792 1.00 92.46 582 A 1 
ATOM   4579 C CE1 . TYR A 1 582 ? 15.080  18.206  -12.574 1.00 91.29 582 A 1 
ATOM   4580 C CE2 . TYR A 1 582 ? 16.587  16.583  -13.603 1.00 91.32 582 A 1 
ATOM   4581 C CZ  . TYR A 1 582 ? 15.304  17.159  -13.495 1.00 91.96 582 A 1 
ATOM   4582 O OH  . TYR A 1 582 ? 14.288  16.703  -14.273 1.00 89.68 582 A 1 
ATOM   4583 N N   . GLN A 1 583 ? 21.196  18.094  -12.634 1.00 96.52 583 A 1 
ATOM   4584 C CA  . GLN A 1 583 ? 21.881  17.262  -13.617 1.00 96.49 583 A 1 
ATOM   4585 C C   . GLN A 1 583 ? 22.076  15.845  -13.075 1.00 97.05 583 A 1 
ATOM   4586 O O   . GLN A 1 583 ? 22.041  15.629  -11.865 1.00 95.93 583 A 1 
ATOM   4587 C CB  . GLN A 1 583 ? 23.211  17.921  -14.022 1.00 94.91 583 A 1 
ATOM   4588 C CG  . GLN A 1 583 ? 24.199  18.095  -12.852 1.00 82.81 583 A 1 
ATOM   4589 C CD  . GLN A 1 583 ? 25.474  18.842  -13.242 1.00 78.51 583 A 1 
ATOM   4590 O OE1 . GLN A 1 583 ? 25.710  19.221  -14.379 1.00 68.39 583 A 1 
ATOM   4591 N NE2 . GLN A 1 583 ? 26.353  19.091  -12.296 1.00 63.74 583 A 1 
ATOM   4592 N N   . ILE A 1 584 ? 22.264  14.889  -13.975 1.00 96.00 584 A 1 
ATOM   4593 C CA  . ILE A 1 584 ? 22.637  13.523  -13.582 1.00 96.33 584 A 1 
ATOM   4594 C C   . ILE A 1 584 ? 24.036  13.565  -12.963 1.00 95.97 584 A 1 
ATOM   4595 O O   . ILE A 1 584 ? 24.940  14.197  -13.516 1.00 94.27 584 A 1 
ATOM   4596 C CB  . ILE A 1 584 ? 22.557  12.545  -14.776 1.00 95.96 584 A 1 
ATOM   4597 C CG1 . ILE A 1 584 ? 21.102  12.460  -15.294 1.00 94.09 584 A 1 
ATOM   4598 C CG2 . ILE A 1 584 ? 23.072  11.151  -14.379 1.00 93.99 584 A 1 
ATOM   4599 C CD1 . ILE A 1 584 ? 20.921  11.617  -16.563 1.00 89.91 584 A 1 
ATOM   4600 N N   . VAL A 1 585 ? 24.195  12.877  -11.836 1.00 96.64 585 A 1 
ATOM   4601 C CA  . VAL A 1 585 ? 25.463  12.738  -11.114 1.00 96.40 585 A 1 
ATOM   4602 C C   . VAL A 1 585 ? 25.845  11.265  -10.991 1.00 96.38 585 A 1 
ATOM   4603 O O   . VAL A 1 585 ? 24.991  10.382  -11.072 1.00 95.07 585 A 1 
ATOM   4604 C CB  . VAL A 1 585 ? 25.431  13.439  -9.741  1.00 95.57 585 A 1 
ATOM   4605 C CG1 . VAL A 1 585 ? 25.213  14.951  -9.902  1.00 91.42 585 A 1 
ATOM   4606 C CG2 . VAL A 1 585 ? 24.365  12.883  -8.793  1.00 90.94 585 A 1 
ATOM   4607 N N   . ASP A 1 586 ? 27.136  11.022  -10.808 1.00 96.06 586 A 1 
ATOM   4608 C CA  . ASP A 1 586 ? 27.704  9.706   -10.515 1.00 95.77 586 A 1 
ATOM   4609 C C   . ASP A 1 586 ? 28.858  9.919   -9.531  1.00 95.29 586 A 1 
ATOM   4610 O O   . ASP A 1 586 ? 29.940  10.376  -9.900  1.00 92.81 586 A 1 
ATOM   4611 C CB  . ASP A 1 586 ? 28.148  9.035   -11.822 1.00 94.74 586 A 1 
ATOM   4612 C CG  . ASP A 1 586 ? 28.526  7.559   -11.653 1.00 93.78 586 A 1 
ATOM   4613 O OD1 . ASP A 1 586 ? 28.356  7.019   -10.539 1.00 90.28 586 A 1 
ATOM   4614 O OD2 . ASP A 1 586 ? 28.889  6.958   -12.691 1.00 89.47 586 A 1 
ATOM   4615 N N   . THR A 1 587 ? 28.572  9.720   -8.256  1.00 95.89 587 A 1 
ATOM   4616 C CA  . THR A 1 587 ? 29.488  9.964   -7.135  1.00 95.25 587 A 1 
ATOM   4617 C C   . THR A 1 587 ? 29.480  8.761   -6.202  1.00 94.72 587 A 1 
ATOM   4618 O O   . THR A 1 587 ? 28.647  7.869   -6.347  1.00 93.19 587 A 1 
ATOM   4619 C CB  . THR A 1 587 ? 29.135  11.244  -6.358  1.00 94.65 587 A 1 
ATOM   4620 O OG1 . THR A 1 587 ? 27.898  11.119  -5.702  1.00 90.97 587 A 1 
ATOM   4621 C CG2 . THR A 1 587 ? 29.066  12.498  -7.231  1.00 89.41 587 A 1 
ATOM   4622 N N   . ALA A 1 588 ? 30.385  8.728   -5.228  1.00 94.69 588 A 1 
ATOM   4623 C CA  . ALA A 1 588 ? 30.415  7.656   -4.234  1.00 93.75 588 A 1 
ATOM   4624 C C   . ALA A 1 588 ? 29.102  7.556   -3.436  1.00 93.53 588 A 1 
ATOM   4625 O O   . ALA A 1 588 ? 28.620  6.455   -3.200  1.00 91.47 588 A 1 
ATOM   4626 C CB  . ALA A 1 588 ? 31.619  7.884   -3.315  1.00 92.76 588 A 1 
ATOM   4627 N N   . ASP A 1 589 ? 28.500  8.700   -3.088  1.00 93.85 589 A 1 
ATOM   4628 C CA  . ASP A 1 589 ? 27.227  8.746   -2.355  1.00 93.34 589 A 1 
ATOM   4629 C C   . ASP A 1 589 ? 26.018  8.509   -3.274  1.00 93.95 589 A 1 
ATOM   4630 O O   . ASP A 1 589 ? 25.010  7.946   -2.853  1.00 92.15 589 A 1 
ATOM   4631 C CB  . ASP A 1 589 ? 27.071  10.110  -1.663  1.00 91.41 589 A 1 
ATOM   4632 C CG  . ASP A 1 589 ? 28.156  10.443  -0.636  1.00 88.11 589 A 1 
ATOM   4633 O OD1 . ASP A 1 589 ? 28.817  9.511   -0.130  1.00 83.14 589 A 1 
ATOM   4634 O OD2 . ASP A 1 589 ? 28.337  11.659  -0.393  1.00 82.97 589 A 1 
ATOM   4635 N N   . TYR A 1 590 ? 26.108  8.927   -4.532  1.00 94.68 590 A 1 
ATOM   4636 C CA  . TYR A 1 590 ? 25.016  8.909   -5.502  1.00 95.48 590 A 1 
ATOM   4637 C C   . TYR A 1 590 ? 25.422  8.212   -6.812  1.00 95.41 590 A 1 
ATOM   4638 O O   . TYR A 1 590 ? 25.543  8.868   -7.855  1.00 93.50 590 A 1 
ATOM   4639 C CB  . TYR A 1 590 ? 24.509  10.347  -5.712  1.00 95.39 590 A 1 
ATOM   4640 C CG  . TYR A 1 590 ? 24.077  11.073  -4.447  1.00 95.70 590 A 1 
ATOM   4641 C CD1 . TYR A 1 590 ? 23.124  10.501  -3.589  1.00 94.00 590 A 1 
ATOM   4642 C CD2 . TYR A 1 590 ? 24.648  12.322  -4.118  1.00 94.21 590 A 1 
ATOM   4643 C CE1 . TYR A 1 590 ? 22.740  11.161  -2.406  1.00 93.84 590 A 1 
ATOM   4644 C CE2 . TYR A 1 590 ? 24.266  12.989  -2.937  1.00 93.96 590 A 1 
ATOM   4645 C CZ  . TYR A 1 590 ? 23.313  12.406  -2.077  1.00 94.68 590 A 1 
ATOM   4646 O OH  . TYR A 1 590 ? 22.948  13.036  -0.936  1.00 93.52 590 A 1 
ATOM   4647 N N   . PRO A 1 591 ? 25.647  6.882   -6.777  1.00 94.88 591 A 1 
ATOM   4648 C CA  . PRO A 1 591 ? 26.159  6.138   -7.925  1.00 94.54 591 A 1 
ATOM   4649 C C   . PRO A 1 591 ? 25.078  5.853   -8.976  1.00 95.35 591 A 1 
ATOM   4650 O O   . PRO A 1 591 ? 23.882  5.741   -8.687  1.00 94.88 591 A 1 
ATOM   4651 C CB  . PRO A 1 591 ? 26.725  4.844   -7.333  1.00 92.88 591 A 1 
ATOM   4652 C CG  . PRO A 1 591 ? 25.829  4.593   -6.125  1.00 91.68 591 A 1 
ATOM   4653 C CD  . PRO A 1 591 ? 25.548  6.000   -5.614  1.00 93.92 591 A 1 
ATOM   4654 N N   . GLN A 1 592 ? 25.518  5.635   -10.209 1.00 94.13 592 A 1 
ATOM   4655 C CA  . GLN A 1 592 ? 24.708  5.018   -11.256 1.00 94.32 592 A 1 
ATOM   4656 C C   . GLN A 1 592 ? 24.839  3.496   -11.189 1.00 94.04 592 A 1 
ATOM   4657 O O   . GLN A 1 592 ? 25.928  2.957   -11.017 1.00 92.04 592 A 1 
ATOM   4658 C CB  . GLN A 1 592 ? 25.104  5.537   -12.644 1.00 93.43 592 A 1 
ATOM   4659 C CG  . GLN A 1 592 ? 24.902  7.051   -12.747 1.00 85.23 592 A 1 
ATOM   4660 C CD  . GLN A 1 592 ? 25.182  7.618   -14.128 1.00 84.23 592 A 1 
ATOM   4661 O OE1 . GLN A 1 592 ? 24.972  7.012   -15.166 1.00 75.44 592 A 1 
ATOM   4662 N NE2 . GLN A 1 592 ? 25.644  8.851   -14.190 1.00 74.87 592 A 1 
ATOM   4663 N N   . SER A 1 593 ? 23.731  2.780   -11.373 1.00 94.42 593 A 1 
ATOM   4664 C CA  . SER A 1 593 ? 23.747  1.319   -11.368 1.00 94.23 593 A 1 
ATOM   4665 C C   . SER A 1 593 ? 22.739  0.721   -12.346 1.00 95.04 593 A 1 
ATOM   4666 O O   . SER A 1 593 ? 21.708  1.305   -12.681 1.00 94.06 593 A 1 
ATOM   4667 C CB  . SER A 1 593 ? 23.550  0.778   -9.946  1.00 92.09 593 A 1 
ATOM   4668 O OG  . SER A 1 593 ? 22.249  1.049   -9.467  1.00 86.26 593 A 1 
ATOM   4669 N N   . THR A 1 594 ? 23.046  -0.485  -12.825 1.00 94.14 594 A 1 
ATOM   4670 C CA  . THR A 1 594 ? 22.102  -1.325  -13.569 1.00 94.82 594 A 1 
ATOM   4671 C C   . THR A 1 594 ? 22.110  -2.710  -12.954 1.00 94.88 594 A 1 
ATOM   4672 O O   . THR A 1 594 ? 23.121  -3.405  -13.010 1.00 93.30 594 A 1 
ATOM   4673 C CB  . THR A 1 594 ? 22.434  -1.382  -15.063 1.00 94.43 594 A 1 
ATOM   4674 O OG1 . THR A 1 594 ? 22.296  -0.091  -15.610 1.00 88.17 594 A 1 
ATOM   4675 C CG2 . THR A 1 594 ? 21.482  -2.292  -15.847 1.00 86.99 594 A 1 
ATOM   4676 N N   . GLY A 1 595 ? 20.980  -3.109  -12.381 1.00 94.20 595 A 1 
ATOM   4677 C CA  . GLY A 1 595 ? 20.801  -4.405  -11.745 1.00 94.51 595 A 1 
ATOM   4678 C C   . GLY A 1 595 ? 19.846  -5.301  -12.520 1.00 95.89 595 A 1 
ATOM   4679 O O   . GLY A 1 595 ? 18.807  -4.853  -13.003 1.00 94.69 595 A 1 
ATOM   4680 N N   . PHE A 1 596 ? 20.150  -6.594  -12.587 1.00 95.68 596 A 1 
ATOM   4681 C CA  . PHE A 1 596 ? 19.223  -7.634  -13.029 1.00 96.07 596 A 1 
ATOM   4682 C C   . PHE A 1 596 ? 18.726  -8.407  -11.816 1.00 96.22 596 A 1 
ATOM   4683 O O   . PHE A 1 596 ? 19.519  -8.962  -11.057 1.00 94.77 596 A 1 
ATOM   4684 C CB  . PHE A 1 596 ? 19.886  -8.557  -14.052 1.00 95.38 596 A 1 
ATOM   4685 C CG  . PHE A 1 596 ? 20.283  -7.845  -15.326 1.00 91.45 596 A 1 
ATOM   4686 C CD1 . PHE A 1 596 ? 19.341  -7.659  -16.354 1.00 85.01 596 A 1 
ATOM   4687 C CD2 . PHE A 1 596 ? 21.587  -7.335  -15.473 1.00 86.61 596 A 1 
ATOM   4688 C CE1 . PHE A 1 596 ? 19.702  -6.971  -17.524 1.00 82.38 596 A 1 
ATOM   4689 C CE2 . PHE A 1 596 ? 21.949  -6.643  -16.641 1.00 82.82 596 A 1 
ATOM   4690 C CZ  . PHE A 1 596 ? 21.006  -6.463  -17.667 1.00 83.36 596 A 1 
ATOM   4691 N N   . ILE A 1 597 ? 17.411  -8.459  -11.648 1.00 96.35 597 A 1 
ATOM   4692 C CA  . ILE A 1 597 ? 16.754  -9.135  -10.535 1.00 96.69 597 A 1 
ATOM   4693 C C   . ILE A 1 597 ? 16.054  -10.386 -11.057 1.00 96.83 597 A 1 
ATOM   4694 O O   . ILE A 1 597 ? 15.306  -10.338 -12.033 1.00 95.80 597 A 1 
ATOM   4695 C CB  . ILE A 1 597 ? 15.782  -8.186  -9.799  1.00 95.97 597 A 1 
ATOM   4696 C CG1 . ILE A 1 597 ? 16.437  -6.859  -9.339  1.00 93.64 597 A 1 
ATOM   4697 C CG2 . ILE A 1 597 ? 15.132  -8.902  -8.606  1.00 94.55 597 A 1 
ATOM   4698 C CD1 . ILE A 1 597 ? 17.649  -6.996  -8.416  1.00 85.78 597 A 1 
ATOM   4699 N N   . VAL A 1 598 ? 16.280  -11.508 -10.369 1.00 96.44 598 A 1 
ATOM   4700 C CA  . VAL A 1 598 ? 15.605  -12.783 -10.622 1.00 96.50 598 A 1 
ATOM   4701 C C   . VAL A 1 598 ? 15.025  -13.290 -9.315  1.00 96.46 598 A 1 
ATOM   4702 O O   . VAL A 1 598 ? 15.730  -13.386 -8.317  1.00 95.71 598 A 1 
ATOM   4703 C CB  . VAL A 1 598 ? 16.560  -13.822 -11.236 1.00 95.52 598 A 1 
ATOM   4704 C CG1 . VAL A 1 598 ? 15.832  -15.139 -11.534 1.00 89.13 598 A 1 
ATOM   4705 C CG2 . VAL A 1 598 ? 17.171  -13.322 -12.549 1.00 90.81 598 A 1 
ATOM   4706 N N   . LYS A 1 599 ? 13.752  -13.672 -9.327  1.00 96.91 599 A 1 
ATOM   4707 C CA  . LYS A 1 599 ? 13.060  -14.299 -8.204  1.00 96.97 599 A 1 
ATOM   4708 C C   . LYS A 1 599 ? 12.398  -15.590 -8.662  1.00 96.96 599 A 1 
ATOM   4709 O O   . LYS A 1 599 ? 11.788  -15.636 -9.730  1.00 96.15 599 A 1 
ATOM   4710 C CB  . LYS A 1 599 ? 12.019  -13.355 -7.600  1.00 95.65 599 A 1 
ATOM   4711 C CG  . LYS A 1 599 ? 12.614  -12.028 -7.096  1.00 90.55 599 A 1 
ATOM   4712 C CD  . LYS A 1 599 ? 11.519  -11.121 -6.490  1.00 89.10 599 A 1 
ATOM   4713 C CE  . LYS A 1 599 ? 10.949  -11.782 -5.232  1.00 79.56 599 A 1 
ATOM   4714 N NZ  . LYS A 1 599 ? 9.624   -11.296 -4.847  1.00 75.73 599 A 1 
ATOM   4715 N N   . LEU A 1 600 ? 12.484  -16.628 -7.840  1.00 96.27 600 A 1 
ATOM   4716 C CA  . LEU A 1 600 ? 11.836  -17.915 -8.060  1.00 96.15 600 A 1 
ATOM   4717 C C   . LEU A 1 600 ? 11.201  -18.380 -6.752  1.00 95.95 600 A 1 
ATOM   4718 O O   . LEU A 1 600 ? 11.896  -18.591 -5.764  1.00 94.36 600 A 1 
ATOM   4719 C CB  . LEU A 1 600 ? 12.875  -18.924 -8.581  1.00 94.99 600 A 1 
ATOM   4720 C CG  . LEU A 1 600 ? 12.290  -20.323 -8.863  1.00 80.79 600 A 1 
ATOM   4721 C CD1 . LEU A 1 600 ? 11.342  -20.317 -10.059 1.00 74.07 600 A 1 
ATOM   4722 C CD2 . LEU A 1 600 ? 13.420  -21.307 -9.157  1.00 75.66 600 A 1 
ATOM   4723 N N   . GLY A 1 601 ? 9.891   -18.572 -6.754  1.00 95.59 601 A 1 
ATOM   4724 C CA  . GLY A 1 601 ? 9.130   -19.078 -5.622  1.00 94.96 601 A 1 
ATOM   4725 C C   . GLY A 1 601 ? 8.550   -20.460 -5.891  1.00 95.24 601 A 1 
ATOM   4726 O O   . GLY A 1 601 ? 8.137   -20.772 -7.008  1.00 94.42 601 A 1 
ATOM   4727 N N   . VAL A 1 602 ? 8.491   -21.290 -4.853  1.00 94.60 602 A 1 
ATOM   4728 C CA  . VAL A 1 602 ? 7.780   -22.568 -4.832  1.00 94.39 602 A 1 
ATOM   4729 C C   . VAL A 1 602 ? 6.859   -22.570 -3.624  1.00 94.00 602 A 1 
ATOM   4730 O O   . VAL A 1 602 ? 7.307   -22.448 -2.488  1.00 92.87 602 A 1 
ATOM   4731 C CB  . VAL A 1 602 ? 8.738   -23.769 -4.799  1.00 93.74 602 A 1 
ATOM   4732 C CG1 . VAL A 1 602 ? 7.960   -25.094 -4.824  1.00 89.52 602 A 1 
ATOM   4733 C CG2 . VAL A 1 602 ? 9.695   -23.769 -5.999  1.00 90.34 602 A 1 
ATOM   4734 N N   . HIS A 1 603 ? 5.571   -22.751 -3.868  1.00 94.81 603 A 1 
ATOM   4735 C CA  . HIS A 1 603 ? 4.534   -22.730 -2.847  1.00 93.94 603 A 1 
ATOM   4736 C C   . HIS A 1 603 ? 3.832   -24.084 -2.810  1.00 93.77 603 A 1 
ATOM   4737 O O   . HIS A 1 603 ? 3.174   -24.468 -3.779  1.00 92.24 603 A 1 
ATOM   4738 C CB  . HIS A 1 603 ? 3.556   -21.589 -3.140  1.00 92.69 603 A 1 
ATOM   4739 C CG  . HIS A 1 603 ? 4.232   -20.253 -3.348  1.00 89.71 603 A 1 
ATOM   4740 N ND1 . HIS A 1 603 ? 4.752   -19.454 -2.358  1.00 78.61 603 A 1 
ATOM   4741 C CD2 . HIS A 1 603 ? 4.485   -19.647 -4.549  1.00 80.58 603 A 1 
ATOM   4742 C CE1 . HIS A 1 603 ? 5.308   -18.382 -2.947  1.00 80.17 603 A 1 
ATOM   4743 N NE2 . HIS A 1 603 ? 5.167   -18.455 -4.283  1.00 82.18 603 A 1 
ATOM   4744 N N   . VAL A 1 604 ? 3.949   -24.815 -1.700  1.00 91.01 604 A 1 
ATOM   4745 C CA  . VAL A 1 604 ? 3.242   -26.078 -1.467  1.00 90.52 604 A 1 
ATOM   4746 C C   . VAL A 1 604 ? 1.995   -25.792 -0.634  1.00 89.38 604 A 1 
ATOM   4747 O O   . VAL A 1 604 ? 2.070   -25.120 0.391   1.00 87.33 604 A 1 
ATOM   4748 C CB  . VAL A 1 604 ? 4.140   -27.132 -0.801  1.00 90.24 604 A 1 
ATOM   4749 C CG1 . VAL A 1 604 ? 3.426   -28.487 -0.734  1.00 86.31 604 A 1 
ATOM   4750 C CG2 . VAL A 1 604 ? 5.458   -27.325 -1.553  1.00 87.60 604 A 1 
ATOM   4751 N N   . PHE A 1 605 ? 0.856   -26.312 -1.085  1.00 88.50 605 A 1 
ATOM   4752 C CA  . PHE A 1 605 ? -0.470  -25.930 -0.600  1.00 86.73 605 A 1 
ATOM   4753 C C   . PHE A 1 605 ? -0.673  -24.407 -0.620  1.00 85.34 605 A 1 
ATOM   4754 O O   . PHE A 1 605 ? -0.975  -23.813 0.413   1.00 81.59 605 A 1 
ATOM   4755 C CB  . PHE A 1 605 ? -0.752  -26.565 0.769   1.00 85.07 605 A 1 
ATOM   4756 C CG  . PHE A 1 605 ? -0.531  -28.057 0.819   1.00 83.45 605 A 1 
ATOM   4757 C CD1 . PHE A 1 605 ? -1.371  -28.912 0.091   1.00 79.80 605 A 1 
ATOM   4758 C CD2 . PHE A 1 605 ? 0.513   -28.592 1.594   1.00 81.75 605 A 1 
ATOM   4759 C CE1 . PHE A 1 605 ? -1.171  -30.298 0.137   1.00 77.43 605 A 1 
ATOM   4760 C CE2 . PHE A 1 605 ? 0.710   -29.981 1.643   1.00 78.64 605 A 1 
ATOM   4761 C CZ  . PHE A 1 605 ? -0.130  -30.835 0.915   1.00 80.96 605 A 1 
ATOM   4762 N N   . PRO A 1 606 ? -0.488  -23.731 -1.757  1.00 84.44 606 A 1 
ATOM   4763 C CA  . PRO A 1 606 ? -0.469  -22.274 -1.806  1.00 80.38 606 A 1 
ATOM   4764 C C   . PRO A 1 606 ? -1.792  -21.673 -1.328  1.00 77.17 606 A 1 
ATOM   4765 O O   . PRO A 1 606 ? -2.878  -22.223 -1.550  1.00 71.76 606 A 1 
ATOM   4766 C CB  . PRO A 1 606 ? -0.173  -21.917 -3.266  1.00 77.03 606 A 1 
ATOM   4767 C CG  . PRO A 1 606 ? -0.679  -23.131 -4.027  1.00 74.99 606 A 1 
ATOM   4768 C CD  . PRO A 1 606 ? -0.352  -24.285 -3.097  1.00 80.58 606 A 1 
ATOM   4769 N N   . ARG A 1 607 ? -1.703  -20.485 -0.726  1.00 77.59 607 A 1 
ATOM   4770 C CA  . ARG A 1 607 ? -2.890  -19.678 -0.403  1.00 71.49 607 A 1 
ATOM   4771 C C   . ARG A 1 607 ? -3.629  -19.187 -1.667  1.00 65.46 607 A 1 
ATOM   4772 O O   . ARG A 1 607 ? -4.793  -18.794 -1.573  1.00 58.29 607 A 1 
ATOM   4773 C CB  . ARG A 1 607 ? -2.512  -18.511 0.520   1.00 68.12 607 A 1 
ATOM   4774 C CG  . ARG A 1 607 ? -1.819  -18.929 1.834   1.00 64.28 607 A 1 
ATOM   4775 C CD  . ARG A 1 607 ? -1.664  -17.707 2.751   1.00 61.71 607 A 1 
ATOM   4776 N NE  . ARG A 1 607 ? -0.725  -17.920 3.866   1.00 55.49 607 A 1 
ATOM   4777 C CZ  . ARG A 1 607 ? -0.404  -17.028 4.791   1.00 50.17 607 A 1 
ATOM   4778 N NH1 . ARG A 1 607 ? -1.035  -15.897 4.931   1.00 47.27 607 A 1 
ATOM   4779 N NH2 . ARG A 1 607 ? 0.599   -17.229 5.590   1.00 46.45 607 A 1 
HETATM 4780 N N   . UNK A 1 608 ? -3.001  -19.254 -2.861  1.00 52.68 608 A 1 
HETATM 4781 C CA  . UNK A 1 608 ? -3.533  -19.067 -4.218  1.00 50.77 608 A 1 
HETATM 4782 C C   . UNK A 1 608 ? -3.869  -20.400 -4.934  1.00 52.27 608 A 1 
HETATM 4783 O O   . UNK A 1 608 ? -3.571  -21.467 -4.393  1.00 48.40 608 A 1 
ATOM   4784 N N   . PRO A 1 609 ? -4.563  -20.411 -6.086  1.00 42.30 609 A 1 
ATOM   4785 C CA  . PRO A 1 609 ? -5.241  -21.593 -6.622  1.00 41.55 609 A 1 
ATOM   4786 C C   . PRO A 1 609 ? -4.283  -22.666 -7.152  1.00 41.38 609 A 1 
ATOM   4787 O O   . PRO A 1 609 ? -3.455  -22.386 -8.008  1.00 40.22 609 A 1 
ATOM   4788 C CB  . PRO A 1 609 ? -6.146  -21.071 -7.737  1.00 38.19 609 A 1 
ATOM   4789 C CG  . PRO A 1 609 ? -5.412  -19.826 -8.228  1.00 37.58 609 A 1 
ATOM   4790 C CD  . PRO A 1 609 ? -4.748  -19.288 -6.965  1.00 42.31 609 A 1 
ATOM   4791 N N   . VAL A 1 610 ? -4.475  -23.924 -6.726  1.00 39.73 610 A 1 
ATOM   4792 C CA  . VAL A 1 610 ? -3.984  -25.126 -7.427  1.00 38.94 610 A 1 
ATOM   4793 C C   . VAL A 1 610 ? -5.032  -26.227 -7.282  1.00 38.79 610 A 1 
ATOM   4794 O O   . VAL A 1 610 ? -5.041  -26.930 -6.285  1.00 37.17 610 A 1 
ATOM   4795 C CB  . VAL A 1 610 ? -2.626  -25.640 -6.898  1.00 35.57 610 A 1 
ATOM   4796 C CG1 . VAL A 1 610 ? -2.091  -26.769 -7.795  1.00 31.51 610 A 1 
ATOM   4797 C CG2 . VAL A 1 610 ? -1.557  -24.562 -6.856  1.00 33.53 610 A 1 
ATOM   4798 N N   . THR A 1 611 ? -5.932  -26.395 -8.246  1.00 35.08 611 A 1 
ATOM   4799 C CA  . THR A 1 611 ? -6.701  -27.643 -8.422  1.00 35.80 611 A 1 
ATOM   4800 C C   . THR A 1 611 ? -7.064  -27.878 -9.892  1.00 35.43 611 A 1 
ATOM   4801 O O   . THR A 1 611 ? -7.340  -26.949 -10.650 1.00 33.84 611 A 1 
ATOM   4802 C CB  . THR A 1 611 ? -7.980  -27.747 -7.560  1.00 32.43 611 A 1 
ATOM   4803 O OG1 . THR A 1 611 ? -8.763  -26.594 -7.676  1.00 29.67 611 A 1 
ATOM   4804 C CG2 . THR A 1 611 ? -7.733  -27.993 -6.078  1.00 29.70 611 A 1 
ATOM   4805 N N   . ASN A 1 612 ? -7.048  -29.143 -10.311 1.00 29.30 612 A 1 
ATOM   4806 C CA  . ASN A 1 612 ? -7.537  -29.593 -11.611 1.00 31.45 612 A 1 
ATOM   4807 C C   . ASN A 1 612 ? -8.920  -30.239 -11.442 1.00 30.61 612 A 1 
ATOM   4808 O O   . ASN A 1 612 ? -9.016  -31.338 -10.905 1.00 29.15 612 A 1 
ATOM   4809 C CB  . ASN A 1 612 ? -6.544  -30.599 -12.235 1.00 29.07 612 A 1 
ATOM   4810 C CG  . ASN A 1 612 ? -5.656  -30.040 -13.328 1.00 25.08 612 A 1 
ATOM   4811 O OD1 . ASN A 1 612 ? -5.757  -28.908 -13.773 1.00 23.57 612 A 1 
ATOM   4812 N ND2 . ASN A 1 612 ? -4.787  -30.861 -13.866 1.00 23.83 612 A 1 
ATOM   4813 N N   . PHE A 1 613 ? -9.963  -29.626 -12.000 1.00 27.16 613 A 1 
ATOM   4814 C CA  . PHE A 1 613 ? -11.101 -30.390 -12.503 1.00 28.85 613 A 1 
ATOM   4815 C C   . PHE A 1 613 ? -10.807 -30.770 -13.954 1.00 27.74 613 A 1 
ATOM   4816 O O   . PHE A 1 613 ? -10.493 -29.916 -14.787 1.00 26.93 613 A 1 
ATOM   4817 C CB  . PHE A 1 613 ? -12.422 -29.641 -12.310 1.00 26.72 613 A 1 
ATOM   4818 C CG  . PHE A 1 613 ? -12.978 -29.799 -10.904 1.00 25.34 613 A 1 
ATOM   4819 C CD1 . PHE A 1 613 ? -13.738 -30.938 -10.573 1.00 23.29 613 A 1 
ATOM   4820 C CD2 . PHE A 1 613 ? -12.711 -28.829 -9.921  1.00 23.81 613 A 1 
ATOM   4821 C CE1 . PHE A 1 613 ? -14.228 -31.105 -9.263  1.00 22.23 613 A 1 
ATOM   4822 C CE2 . PHE A 1 613 ? -13.200 -29.002 -8.611  1.00 22.93 613 A 1 
ATOM   4823 C CZ  . PHE A 1 613 ? -13.956 -30.137 -8.283  1.00 24.80 613 A 1 
ATOM   4824 N N   . GLY A 1 614 ? -10.812 -32.067 -14.236 1.00 27.51 614 A 1 
ATOM   4825 C CA  . GLY A 1 614 ? -10.489 -32.625 -15.545 1.00 28.92 614 A 1 
ATOM   4826 C C   . GLY A 1 614 ? -11.474 -32.177 -16.624 1.00 28.99 614 A 1 
ATOM   4827 O O   . GLY A 1 614 ? -12.567 -32.712 -16.712 1.00 28.23 614 A 1 
ATOM   4828 N N   . LEU A 1 615 ? -11.050 -31.236 -17.457 1.00 20.49 615 A 1 
ATOM   4829 C CA  . LEU A 1 615 ? -11.636 -30.974 -18.770 1.00 22.52 615 A 1 
ATOM   4830 C C   . LEU A 1 615 ? -10.505 -30.671 -19.763 1.00 22.35 615 A 1 
ATOM   4831 O O   . LEU A 1 615 ? -9.607  -29.878 -19.475 1.00 21.55 615 A 1 
ATOM   4832 C CB  . LEU A 1 615 ? -12.680 -29.842 -18.696 1.00 21.16 615 A 1 
ATOM   4833 C CG  . LEU A 1 615 ? -14.055 -30.274 -18.139 1.00 19.38 615 A 1 
ATOM   4834 C CD1 . LEU A 1 615 ? -14.919 -29.050 -17.861 1.00 17.68 615 A 1 
ATOM   4835 C CD2 . LEU A 1 615 ? -14.819 -31.176 -19.117 1.00 18.87 615 A 1 
ATOM   4836 N N   . ARG A 1 616 ? -10.535 -31.357 -20.912 1.00 22.82 616 A 1 
ATOM   4837 C CA  . ARG A 1 616 ? -9.559  -31.241 -22.008 1.00 25.21 616 A 1 
ATOM   4838 C C   . ARG A 1 616 ? -9.410  -29.784 -22.469 1.00 25.07 616 A 1 
ATOM   4839 O O   . ARG A 1 616 ? -10.399 -29.134 -22.795 1.00 24.59 616 A 1 
ATOM   4840 C CB  . ARG A 1 616 ? -9.995  -32.116 -23.201 1.00 23.88 616 A 1 
ATOM   4841 C CG  . ARG A 1 616 ? -9.576  -33.593 -23.101 1.00 20.49 616 A 1 
ATOM   4842 C CD  . ARG A 1 616 ? -10.110 -34.381 -24.304 1.00 18.83 616 A 1 
ATOM   4843 N NE  . ARG A 1 616 ? -9.555  -35.753 -24.376 1.00 17.51 616 A 1 
ATOM   4844 C CZ  . ARG A 1 616 ? -9.873  -36.683 -25.264 1.00 15.53 616 A 1 
ATOM   4845 N NH1 . ARG A 1 616 ? -10.778 -36.490 -26.182 1.00 15.15 616 A 1 
ATOM   4846 N NH2 . ARG A 1 616 ? -9.276  -37.841 -25.253 1.00 15.17 616 A 1 
ATOM   4847 N N   . ALA A 1 617 ? -8.174  -29.308 -22.554 1.00 23.79 617 A 1 
ATOM   4848 C CA  . ALA A 1 617 ? -7.858  -27.999 -23.120 1.00 25.57 617 A 1 
ATOM   4849 C C   . ALA A 1 617 ? -8.015  -28.003 -24.658 1.00 25.72 617 A 1 
ATOM   4850 O O   . ALA A 1 617 ? -7.529  -28.936 -25.306 1.00 24.48 617 A 1 
ATOM   4851 C CB  . ALA A 1 617 ? -6.428  -27.622 -22.709 1.00 24.15 617 A 1 
ATOM   4852 N N   . PRO A 1 618 ? -8.629  -26.978 -25.272 1.00 23.57 618 A 1 
ATOM   4853 C CA  . PRO A 1 618 ? -8.556  -26.794 -26.715 1.00 25.26 618 A 1 
ATOM   4854 C C   . PRO A 1 618 ? -7.189  -26.213 -27.114 1.00 25.31 618 A 1 
ATOM   4855 O O   . PRO A 1 618 ? -6.694  -25.257 -26.519 1.00 24.40 618 A 1 
ATOM   4856 C CB  . PRO A 1 618 ? -9.739  -25.891 -27.070 1.00 23.16 618 A 1 
ATOM   4857 C CG  . PRO A 1 618 ? -9.955  -25.066 -25.803 1.00 22.94 618 A 1 
ATOM   4858 C CD  . PRO A 1 618 ? -9.441  -25.944 -24.659 1.00 24.67 618 A 1 
ATOM   4859 N N   . SER A 1 619 ? -6.579  -26.799 -28.136 1.00 25.28 619 A 1 
ATOM   4860 C CA  . SER A 1 619 ? -5.264  -26.432 -28.661 1.00 29.84 619 A 1 
ATOM   4861 C C   . SER A 1 619 ? -5.256  -25.022 -29.275 1.00 30.50 619 A 1 
ATOM   4862 O O   . SER A 1 619 ? -5.823  -24.791 -30.338 1.00 28.43 619 A 1 
ATOM   4863 C CB  . SER A 1 619 ? -4.831  -27.483 -29.699 1.00 27.31 619 A 1 
ATOM   4864 O OG  . SER A 1 619 ? -5.780  -27.568 -30.747 1.00 23.40 619 A 1 
ATOM   4865 N N   . LYS A 1 620 ? -4.559  -24.083 -28.632 1.00 28.07 620 A 1 
ATOM   4866 C CA  . LYS A 1 620 ? -4.203  -22.773 -29.226 1.00 32.86 620 A 1 
ATOM   4867 C C   . LYS A 1 620 ? -2.737  -22.386 -28.957 1.00 31.86 620 A 1 
ATOM   4868 O O   . LYS A 1 620 ? -2.429  -21.227 -28.706 1.00 30.21 620 A 1 
ATOM   4869 C CB  . LYS A 1 620 ? -5.205  -21.673 -28.820 1.00 31.69 620 A 1 
ATOM   4870 C CG  . LYS A 1 620 ? -6.538  -21.752 -29.580 1.00 28.46 620 A 1 
ATOM   4871 C CD  . LYS A 1 620 ? -7.419  -20.529 -29.285 1.00 27.01 620 A 1 
ATOM   4872 C CE  . LYS A 1 620 ? -8.747  -20.633 -30.049 1.00 24.34 620 A 1 
ATOM   4873 N NZ  . LYS A 1 620 ? -9.694  -19.551 -29.675 1.00 23.44 620 A 1 
ATOM   4874 N N   . ALA A 1 621 ? -1.823  -23.346 -29.068 1.00 30.80 621 A 1 
ATOM   4875 C CA  . ALA A 1 621 ? -0.380  -23.114 -28.883 1.00 33.56 621 A 1 
ATOM   4876 C C   . ALA A 1 621 ? 0.240   -22.131 -29.902 1.00 34.01 621 A 1 
ATOM   4877 O O   . ALA A 1 621 ? 1.232   -21.469 -29.613 1.00 33.01 621 A 1 
ATOM   4878 C CB  . ALA A 1 621 ? 0.311   -24.485 -28.915 1.00 32.01 621 A 1 
ATOM   4879 N N   . GLY A 1 622 ? -0.372  -21.951 -31.080 1.00 34.21 622 A 1 
ATOM   4880 C CA  . GLY A 1 622 ? 0.204   -21.121 -32.151 1.00 37.71 622 A 1 
ATOM   4881 C C   . GLY A 1 622 ? 0.201   -19.600 -31.926 1.00 38.62 622 A 1 
ATOM   4882 O O   . GLY A 1 622 ? 0.960   -18.888 -32.578 1.00 37.46 622 A 1 
ATOM   4883 N N   . ARG A 1 623 ? -0.625  -19.065 -31.004 1.00 31.76 623 A 1 
ATOM   4884 C CA  . ARG A 1 623 ? -0.652  -17.616 -30.714 1.00 35.36 623 A 1 
ATOM   4885 C C   . ARG A 1 623 ? 0.386   -17.193 -29.669 1.00 34.91 623 A 1 
ATOM   4886 O O   . ARG A 1 623 ? 0.833   -16.056 -29.712 1.00 35.09 623 A 1 
ATOM   4887 C CB  . ARG A 1 623 ? -2.068  -17.148 -30.324 1.00 35.64 623 A 1 
ATOM   4888 C CG  . ARG A 1 623 ? -2.959  -16.889 -31.553 1.00 32.40 623 A 1 
ATOM   4889 C CD  . ARG A 1 623 ? -4.310  -16.283 -31.136 1.00 31.42 623 A 1 
ATOM   4890 N NE  . ARG A 1 623 ? -5.164  -15.967 -32.303 1.00 28.81 623 A 1 
ATOM   4891 C CZ  . ARG A 1 623 ? -6.341  -15.349 -32.273 1.00 28.07 623 A 1 
ATOM   4892 N NH1 . ARG A 1 623 ? -6.904  -14.971 -31.157 1.00 25.96 623 A 1 
ATOM   4893 N NH2 . ARG A 1 623 ? -6.986  -15.093 -33.379 1.00 25.97 623 A 1 
ATOM   4894 N N   . MET A 1 624 ? 0.786   -18.103 -28.793 1.00 32.80 624 A 1 
ATOM   4895 C CA  . MET A 1 624 ? 1.750   -17.822 -27.721 1.00 33.35 624 A 1 
ATOM   4896 C C   . MET A 1 624 ? 3.149   -17.537 -28.293 1.00 33.49 624 A 1 
ATOM   4897 O O   . MET A 1 624 ? 3.753   -16.529 -27.944 1.00 33.84 624 A 1 
ATOM   4898 C CB  . MET A 1 624 ? 1.721   -18.990 -26.716 1.00 33.29 624 A 1 
ATOM   4899 C CG  . MET A 1 624 ? 2.417   -18.657 -25.395 1.00 30.89 624 A 1 
ATOM   4900 S SD  . MET A 1 624 ? 2.269   -19.997 -24.166 1.00 28.92 624 A 1 
ATOM   4901 C CE  . MET A 1 624 ? 0.752   -19.526 -23.302 1.00 27.88 624 A 1 
ATOM   4902 N N   . VAL A 1 625 ? 3.604   -18.307 -29.283 1.00 37.21 625 A 1 
ATOM   4903 C CA  . VAL A 1 625 ? 4.921   -18.136 -29.936 1.00 39.70 625 A 1 
ATOM   4904 C C   . VAL A 1 625 ? 5.094   -16.754 -30.589 1.00 39.96 625 A 1 
ATOM   4905 O O   . VAL A 1 625 ? 6.194   -16.206 -30.601 1.00 39.03 625 A 1 
ATOM   4906 C CB  . VAL A 1 625 ? 5.146   -19.259 -30.969 1.00 38.05 625 A 1 
ATOM   4907 C CG1 . VAL A 1 625 ? 6.502   -19.153 -31.681 1.00 34.33 625 A 1 
ATOM   4908 C CG2 . VAL A 1 625 ? 5.077   -20.647 -30.313 1.00 36.87 625 A 1 
ATOM   4909 N N   . ARG A 1 626 ? 4.014   -16.158 -31.107 1.00 36.21 626 A 1 
ATOM   4910 C CA  . ARG A 1 626 ? 4.066   -14.801 -31.687 1.00 40.37 626 A 1 
ATOM   4911 C C   . ARG A 1 626 ? 4.180   -13.712 -30.623 1.00 39.60 626 A 1 
ATOM   4912 O O   . ARG A 1 626 ? 4.828   -12.707 -30.879 1.00 39.82 626 A 1 
ATOM   4913 C CB  . ARG A 1 626 ? 2.859   -14.531 -32.599 1.00 40.29 626 A 1 
ATOM   4914 C CG  . ARG A 1 626 ? 2.885   -15.376 -33.881 1.00 37.55 626 A 1 
ATOM   4915 C CD  . ARG A 1 626 ? 1.750   -14.946 -34.823 1.00 37.50 626 A 1 
ATOM   4916 N NE  . ARG A 1 626 ? 1.614   -15.868 -35.967 1.00 33.60 626 A 1 
ATOM   4917 C CZ  . ARG A 1 626 ? 0.829   -15.701 -37.025 1.00 31.67 626 A 1 
ATOM   4918 N NH1 . ARG A 1 626 ? 0.087   -14.643 -37.181 1.00 28.99 626 A 1 
ATOM   4919 N NH2 . ARG A 1 626 ? 0.770   -16.616 -37.954 1.00 28.02 626 A 1 
ATOM   4920 N N   . LEU A 1 627 ? 3.566   -13.913 -29.453 1.00 38.41 627 A 1 
ATOM   4921 C CA  . LEU A 1 627 ? 3.643   -12.974 -28.338 1.00 38.26 627 A 1 
ATOM   4922 C C   . LEU A 1 627 ? 5.042   -12.996 -27.705 1.00 37.35 627 A 1 
ATOM   4923 O O   . LEU A 1 627 ? 5.611   -11.942 -27.465 1.00 37.24 627 A 1 
ATOM   4924 C CB  . LEU A 1 627 ? 2.538   -13.305 -27.318 1.00 36.89 627 A 1 
ATOM   4925 C CG  . LEU A 1 627 ? 2.200   -12.130 -26.380 1.00 34.53 627 A 1 
ATOM   4926 C CD1 . LEU A 1 627 ? 1.247   -11.143 -27.065 1.00 32.61 627 A 1 
ATOM   4927 C CD2 . LEU A 1 627 ? 1.517   -12.643 -25.111 1.00 35.73 627 A 1 
ATOM   4928 N N   . THR A 1 628 ? 5.634   -14.181 -27.541 1.00 37.28 628 A 1 
ATOM   4929 C CA  . THR A 1 628 ? 7.006   -14.337 -27.029 1.00 37.86 628 A 1 
ATOM   4930 C C   . THR A 1 628 ? 8.026   -13.655 -27.945 1.00 36.77 628 A 1 
ATOM   4931 O O   . THR A 1 628 ? 8.846   -12.879 -27.467 1.00 36.35 628 A 1 
ATOM   4932 C CB  . THR A 1 628 ? 7.384   -15.820 -26.834 1.00 36.08 628 A 1 
ATOM   4933 O OG1 . THR A 1 628 ? 6.281   -16.588 -26.415 1.00 33.68 628 A 1 
ATOM   4934 C CG2 . THR A 1 628 ? 8.459   -15.990 -25.767 1.00 34.92 628 A 1 
ATOM   4935 N N   . ARG A 1 629 ? 7.919   -13.824 -29.264 1.00 37.13 629 A 1 
ATOM   4936 C CA  . ARG A 1 629 ? 8.790   -13.127 -30.233 1.00 41.89 629 A 1 
ATOM   4937 C C   . ARG A 1 629 ? 8.586   -11.610 -30.260 1.00 40.76 629 A 1 
ATOM   4938 O O   . ARG A 1 629 ? 9.537   -10.870 -30.479 1.00 40.06 629 A 1 
ATOM   4939 C CB  . ARG A 1 629 ? 8.588   -13.696 -31.647 1.00 41.02 629 A 1 
ATOM   4940 C CG  . ARG A 1 629 ? 9.261   -15.064 -31.812 1.00 38.33 629 A 1 
ATOM   4941 C CD  . ARG A 1 629 ? 9.086   -15.550 -33.257 1.00 38.43 629 A 1 
ATOM   4942 N NE  . ARG A 1 629 ? 9.718   -16.869 -33.454 1.00 35.34 629 A 1 
ATOM   4943 C CZ  . ARG A 1 629 ? 9.783   -17.548 -34.589 1.00 32.60 629 A 1 
ATOM   4944 N NH1 . ARG A 1 629 ? 9.266   -17.098 -35.698 1.00 29.87 629 A 1 
ATOM   4945 N NH2 . ARG A 1 629 ? 10.380  -18.706 -34.629 1.00 30.04 629 A 1 
ATOM   4946 N N   . ALA A 1 630 ? 7.356   -11.128 -30.055 1.00 45.54 630 A 1 
ATOM   4947 C CA  . ALA A 1 630 ? 7.095   -9.693  -29.953 1.00 46.00 630 A 1 
ATOM   4948 C C   . ALA A 1 630 ? 7.720   -9.095  -28.678 1.00 44.96 630 A 1 
ATOM   4949 O O   . ALA A 1 630 ? 8.277   -8.003  -28.733 1.00 44.71 630 A 1 
ATOM   4950 C CB  . ALA A 1 630 ? 5.583   -9.456  -30.022 1.00 45.21 630 A 1 
ATOM   4951 N N   . LEU A 1 631 ? 7.684   -9.836  -27.562 1.00 37.86 631 A 1 
ATOM   4952 C CA  . LEU A 1 631 ? 8.319   -9.459  -26.300 1.00 37.62 631 A 1 
ATOM   4953 C C   . LEU A 1 631 ? 9.853   -9.484  -26.406 1.00 37.13 631 A 1 
ATOM   4954 O O   . LEU A 1 631 ? 10.493  -8.518  -26.007 1.00 37.18 631 A 1 
ATOM   4955 C CB  . LEU A 1 631 ? 7.809   -10.391 -25.182 1.00 36.27 631 A 1 
ATOM   4956 C CG  . LEU A 1 631 ? 6.365   -10.092 -24.737 1.00 33.32 631 A 1 
ATOM   4957 C CD1 . LEU A 1 631 ? 5.796   -11.262 -23.930 1.00 30.77 631 A 1 
ATOM   4958 C CD2 . LEU A 1 631 ? 6.301   -8.841  -23.859 1.00 33.75 631 A 1 
ATOM   4959 N N   . GLU A 1 632 ? 10.439  -10.513 -27.016 1.00 37.44 632 A 1 
ATOM   4960 C CA  . GLU A 1 632 ? 11.884  -10.580 -27.291 1.00 39.13 632 A 1 
ATOM   4961 C C   . GLU A 1 632 ? 12.355  -9.401  -28.156 1.00 38.73 632 A 1 
ATOM   4962 O O   . GLU A 1 632 ? 13.345  -8.752  -27.834 1.00 39.57 632 A 1 
ATOM   4963 C CB  . GLU A 1 632 ? 12.223  -11.902 -28.000 1.00 39.32 632 A 1 
ATOM   4964 C CG  . GLU A 1 632 ? 12.244  -13.109 -27.050 1.00 36.64 632 A 1 
ATOM   4965 C CD  . GLU A 1 632 ? 12.398  -14.456 -27.778 1.00 34.14 632 A 1 
ATOM   4966 O OE1 . GLU A 1 632 ? 12.703  -15.455 -27.093 1.00 32.57 632 A 1 
ATOM   4967 O OE2 . GLU A 1 632 ? 12.135  -14.518 -29.007 1.00 35.45 632 A 1 
ATOM   4968 N N   . ASN A 1 633 ? 11.616  -9.060  -29.204 1.00 44.12 633 A 1 
ATOM   4969 C CA  . ASN A 1 633 ? 11.945  -7.923  -30.065 1.00 46.68 633 A 1 
ATOM   4970 C C   . ASN A 1 633 ? 11.814  -6.577  -29.336 1.00 44.35 633 A 1 
ATOM   4971 O O   . ASN A 1 633 ? 12.591  -5.664  -29.597 1.00 43.75 633 A 1 
ATOM   4972 C CB  . ASN A 1 633 ? 11.046  -7.965  -31.312 1.00 46.59 633 A 1 
ATOM   4973 C CG  . ASN A 1 633 ? 11.402  -9.079  -32.286 1.00 45.09 633 A 1 
ATOM   4974 O OD1 . ASN A 1 633 ? 12.478  -9.644  -32.296 1.00 42.58 633 A 1 
ATOM   4975 N ND2 . ASN A 1 633 ? 10.512  -9.411  -33.183 1.00 45.74 633 A 1 
ATOM   4976 N N   . MET A 1 634 ? 10.862  -6.453  -28.414 1.00 36.03 634 A 1 
ATOM   4977 C CA  . MET A 1 634 ? 10.665  -5.237  -27.616 1.00 35.65 634 A 1 
ATOM   4978 C C   . MET A 1 634 ? 11.779  -5.064  -26.570 1.00 35.17 634 A 1 
ATOM   4979 O O   . MET A 1 634 ? 12.298  -3.960  -26.407 1.00 35.57 634 A 1 
ATOM   4980 C CB  . MET A 1 634 ? 9.262   -5.283  -26.998 1.00 34.83 634 A 1 
ATOM   4981 C CG  . MET A 1 634 ? 8.799   -3.937  -26.448 1.00 32.41 634 A 1 
ATOM   4982 S SD  . MET A 1 634 ? 7.070   -3.971  -25.886 1.00 30.43 634 A 1 
ATOM   4983 C CE  . MET A 1 634 ? 6.969   -2.325  -25.121 1.00 28.47 634 A 1 
ATOM   4984 N N   . VAL A 1 635 ? 12.212  -6.149  -25.929 1.00 35.43 635 A 1 
ATOM   4985 C CA  . VAL A 1 635 ? 13.350  -6.157  -24.994 1.00 35.30 635 A 1 
ATOM   4986 C C   . VAL A 1 635 ? 14.662  -5.858  -25.731 1.00 34.42 635 A 1 
ATOM   4987 O O   . VAL A 1 635 ? 15.434  -5.019  -25.278 1.00 34.12 635 A 1 
ATOM   4988 C CB  . VAL A 1 635 ? 13.403  -7.491  -24.220 1.00 34.01 635 A 1 
ATOM   4989 C CG1 . VAL A 1 635 ? 14.662  -7.629  -23.359 1.00 31.10 635 A 1 
ATOM   4990 C CG2 . VAL A 1 635 ? 12.191  -7.616  -23.280 1.00 33.07 635 A 1 
ATOM   4991 N N   . MET A 1 636 ? 14.894  -6.444  -26.905 1.00 37.39 636 A 1 
ATOM   4992 C CA  . MET A 1 636 ? 16.086  -6.161  -27.725 1.00 40.02 636 A 1 
ATOM   4993 C C   . MET A 1 636 ? 16.117  -4.722  -28.267 1.00 39.63 636 A 1 
ATOM   4994 O O   . MET A 1 636 ? 17.188  -4.134  -28.389 1.00 40.01 636 A 1 
ATOM   4995 C CB  . MET A 1 636 ? 16.189  -7.173  -28.881 1.00 39.67 636 A 1 
ATOM   4996 C CG  . MET A 1 636 ? 16.600  -8.565  -28.386 1.00 37.55 636 A 1 
ATOM   4997 S SD  . MET A 1 636 ? 18.084  -9.229  -29.191 1.00 35.76 636 A 1 
ATOM   4998 C CE  . MET A 1 636 ? 17.319  -10.130 -30.566 1.00 33.59 636 A 1 
ATOM   4999 N N   . ALA A 1 637 ? 14.959  -4.120  -28.555 1.00 41.74 637 A 1 
ATOM   5000 C CA  . ALA A 1 637 ? 14.882  -2.721  -28.976 1.00 43.14 637 A 1 
ATOM   5001 C C   . ALA A 1 637 ? 15.219  -1.733  -27.843 1.00 41.92 637 A 1 
ATOM   5002 O O   . ALA A 1 637 ? 15.720  -0.646  -28.117 1.00 40.62 637 A 1 
ATOM   5003 C CB  . ALA A 1 637 ? 13.489  -2.464  -29.560 1.00 42.67 637 A 1 
ATOM   5004 N N   . MET A 1 638 ? 14.981  -2.119  -26.580 1.00 32.80 638 A 1 
ATOM   5005 C CA  . MET A 1 638 ? 15.293  -1.303  -25.399 1.00 33.93 638 A 1 
ATOM   5006 C C   . MET A 1 638 ? 16.726  -1.505  -24.874 1.00 33.99 638 A 1 
ATOM   5007 O O   . MET A 1 638 ? 17.212  -0.669  -24.123 1.00 33.03 638 A 1 
ATOM   5008 C CB  . MET A 1 638 ? 14.270  -1.585  -24.286 1.00 31.82 638 A 1 
ATOM   5009 C CG  . MET A 1 638 ? 12.857  -1.094  -24.642 1.00 29.12 638 A 1 
ATOM   5010 S SD  . MET A 1 638 ? 11.629  -1.198  -23.308 1.00 26.14 638 A 1 
ATOM   5011 C CE  . MET A 1 638 ? 11.668  -2.962  -22.904 1.00 24.66 638 A 1 
ATOM   5012 N N   . SER A 1 639 ? 17.408  -2.575  -25.270 1.00 35.48 639 A 1 
ATOM   5013 C CA  . SER A 1 639 ? 18.749  -2.933  -24.775 1.00 37.94 639 A 1 
ATOM   5014 C C   . SER A 1 639 ? 19.907  -2.540  -25.701 1.00 37.80 639 A 1 
ATOM   5015 O O   . SER A 1 639 ? 21.053  -2.874  -25.422 1.00 35.77 639 A 1 
ATOM   5016 C CB  . SER A 1 639 ? 18.793  -4.424  -24.409 1.00 35.79 639 A 1 
ATOM   5017 O OG  . SER A 1 639 ? 18.442  -5.232  -25.510 1.00 33.45 639 A 1 
ATOM   5018 N N   . SER A 1 640 ? 19.656  -1.832  -26.810 1.00 33.73 640 A 1 
ATOM   5019 C CA  . SER A 1 640 ? 20.715  -1.386  -27.726 1.00 38.42 640 A 1 
ATOM   5020 C C   . SER A 1 640 ? 21.250  -0.001  -27.322 1.00 37.30 640 A 1 
ATOM   5021 O O   . SER A 1 640 ? 20.569  1.000   -27.573 1.00 35.14 640 A 1 
ATOM   5022 C CB  . SER A 1 640 ? 20.203  -1.384  -29.168 1.00 36.55 640 A 1 
ATOM   5023 O OG  . SER A 1 640 ? 21.259  -1.098  -30.068 1.00 33.08 640 A 1 
ATOM   5024 N N   . PRO A 1 641 ? 22.460  0.118   -26.743 1.00 29.64 641 A 1 
ATOM   5025 C CA  . PRO A 1 641 ? 23.093  1.413   -26.545 1.00 32.68 641 A 1 
ATOM   5026 C C   . PRO A 1 641 ? 23.590  1.922   -27.902 1.00 32.91 641 A 1 
ATOM   5027 O O   . PRO A 1 641 ? 24.528  1.383   -28.483 1.00 31.10 641 A 1 
ATOM   5028 C CB  . PRO A 1 641 ? 24.211  1.167   -25.522 1.00 29.92 641 A 1 
ATOM   5029 C CG  . PRO A 1 641 ? 24.594  -0.299  -25.745 1.00 30.49 641 A 1 
ATOM   5030 C CD  . PRO A 1 641 ? 23.322  -0.959  -26.281 1.00 34.45 641 A 1 
ATOM   5031 N N   . ARG A 1 642 ? 22.961  2.969   -28.430 1.00 24.85 642 A 1 
ATOM   5032 C CA  . ARG A 1 642 ? 23.563  3.731   -29.531 1.00 28.66 642 A 1 
ATOM   5033 C C   . ARG A 1 642 ? 24.769  4.488   -28.981 1.00 27.81 642 A 1 
ATOM   5034 O O   . ARG A 1 642 ? 24.625  5.560   -28.401 1.00 26.67 642 A 1 
ATOM   5035 C CB  . ARG A 1 642 ? 22.553  4.675   -30.206 1.00 27.67 642 A 1 
ATOM   5036 C CG  . ARG A 1 642 ? 21.677  3.945   -31.230 1.00 25.09 642 A 1 
ATOM   5037 C CD  . ARG A 1 642 ? 20.802  4.953   -31.985 1.00 24.19 642 A 1 
ATOM   5038 N NE  . ARG A 1 642 ? 19.990  4.304   -33.029 1.00 22.39 642 A 1 
ATOM   5039 C CZ  . ARG A 1 642 ? 19.176  4.908   -33.876 1.00 22.39 642 A 1 
ATOM   5040 N NH1 . ARG A 1 642 ? 19.002  6.202   -33.861 1.00 20.52 642 A 1 
ATOM   5041 N NH2 . ARG A 1 642 ? 18.511  4.218   -34.761 1.00 20.56 642 A 1 
ATOM   5042 N N   . SER A 1 643 ? 25.951  3.931   -29.185 1.00 24.87 643 A 1 
ATOM   5043 C CA  . SER A 1 643 ? 27.217  4.638   -29.026 1.00 27.49 643 A 1 
ATOM   5044 C C   . SER A 1 643 ? 27.239  5.856   -29.954 1.00 26.93 643 A 1 
ATOM   5045 O O   . SER A 1 643 ? 27.199  5.727   -31.179 1.00 25.67 643 A 1 
ATOM   5046 C CB  . SER A 1 643 ? 28.388  3.689   -29.324 1.00 26.18 643 A 1 
ATOM   5047 O OG  . SER A 1 643 ? 28.220  3.063   -30.580 1.00 23.56 643 A 1 
ATOM   5048 N N   . ALA A 1 644 ? 27.291  7.045   -29.371 1.00 23.17 644 A 1 
ATOM   5049 C CA  . ALA A 1 644 ? 27.528  8.281   -30.102 1.00 25.67 644 A 1 
ATOM   5050 C C   . ALA A 1 644 ? 29.016  8.356   -30.477 1.00 25.16 644 A 1 
ATOM   5051 O O   . ALA A 1 644 ? 29.841  8.857   -29.720 1.00 24.41 644 A 1 
ATOM   5052 C CB  . ALA A 1 644 ? 27.050  9.462   -29.248 1.00 24.54 644 A 1 
ATOM   5053 N N   . SER A 1 645 ? 29.374  7.843   -31.650 1.00 22.72 645 A 1 
ATOM   5054 C CA  . SER A 1 645 ? 30.660  8.166   -32.269 1.00 27.28 645 A 1 
ATOM   5055 C C   . SER A 1 645 ? 30.532  9.469   -33.065 1.00 26.82 645 A 1 
ATOM   5056 O O   . SER A 1 645 ? 29.674  9.610   -33.938 1.00 25.56 645 A 1 
ATOM   5057 C CB  . SER A 1 645 ? 31.187  7.005   -33.123 1.00 26.24 645 A 1 
ATOM   5058 O OG  . SER A 1 645 ? 30.294  6.683   -34.167 1.00 23.16 645 A 1 
ATOM   5059 N N   . MET A 1 646 ? 31.392  10.422  -32.747 1.00 19.58 646 A 1 
ATOM   5060 C CA  . MET A 1 646 ? 31.615  11.629  -33.540 1.00 22.39 646 A 1 
ATOM   5061 C C   . MET A 1 646 ? 31.925  11.259  -34.997 1.00 21.95 646 A 1 
ATOM   5062 O O   . MET A 1 646 ? 32.937  10.612  -35.264 1.00 21.58 646 A 1 
ATOM   5063 C CB  . MET A 1 646 ? 32.836  12.394  -32.994 1.00 22.02 646 A 1 
ATOM   5064 C CG  . MET A 1 646 ? 32.588  13.239  -31.748 1.00 20.05 646 A 1 
ATOM   5065 S SD  . MET A 1 646 ? 34.088  14.158  -31.295 1.00 19.41 646 A 1 
ATOM   5066 C CE  . MET A 1 646 ? 33.474  15.132  -29.895 1.00 17.63 646 A 1 
ATOM   5067 N N   . VAL A 1 647 ? 31.123  11.759  -35.942 1.00 20.33 647 A 1 
ATOM   5068 C CA  . VAL A 1 647 ? 31.518  11.830  -37.354 1.00 24.27 647 A 1 
ATOM   5069 C C   . VAL A 1 647 ? 31.288  13.248  -37.869 1.00 23.60 647 A 1 
ATOM   5070 O O   . VAL A 1 647 ? 30.227  13.846  -37.698 1.00 22.36 647 A 1 
ATOM   5071 C CB  . VAL A 1 647 ? 30.851  10.751  -38.222 1.00 23.28 647 A 1 
ATOM   5072 C CG1 . VAL A 1 647 ? 31.265  10.881  -39.694 1.00 20.40 647 A 1 
ATOM   5073 C CG2 . VAL A 1 647 ? 31.276  9.346   -37.767 1.00 22.85 647 A 1 
ATOM   5074 N N   . LYS A 1 648 ? 32.351  13.775  -38.460 1.00 22.50 648 A 1 
ATOM   5075 C CA  . LYS A 1 648 ? 32.473  15.091  -39.088 1.00 28.48 648 A 1 
ATOM   5076 C C   . LYS A 1 648 ? 31.363  15.349  -40.117 1.00 27.40 648 A 1 
ATOM   5077 O O   . LYS A 1 648 ? 31.007  14.472  -40.896 1.00 26.23 648 A 1 
ATOM   5078 C CB  . LYS A 1 648 ? 33.843  15.162  -39.787 1.00 27.79 648 A 1 
ATOM   5079 C CG  . LYS A 1 648 ? 35.022  15.415  -38.835 1.00 25.39 648 A 1 
ATOM   5080 C CD  . LYS A 1 648 ? 36.354  15.238  -39.577 1.00 24.21 648 A 1 
ATOM   5081 C CE  . LYS A 1 648 ? 37.535  15.703  -38.722 1.00 21.22 648 A 1 
ATOM   5082 N NZ  . LYS A 1 648 ? 38.839  15.416  -39.374 1.00 20.27 648 A 1 
ATOM   5083 N N   . ARG A 1 649 ? 30.908  16.596  -40.146 1.00 22.03 649 A 1 
ATOM   5084 C CA  . ARG A 1 649 ? 30.108  17.169  -41.235 1.00 27.47 649 A 1 
ATOM   5085 C C   . ARG A 1 649 ? 30.868  17.070  -42.551 1.00 26.10 649 A 1 
ATOM   5086 O O   . ARG A 1 649 ? 31.945  17.654  -42.657 1.00 24.95 649 A 1 
ATOM   5087 C CB  . ARG A 1 649 ? 29.840  18.665  -40.966 1.00 27.03 649 A 1 
ATOM   5088 C CG  . ARG A 1 649 ? 28.635  18.955  -40.071 1.00 25.91 649 A 1 
ATOM   5089 C CD  . ARG A 1 649 ? 28.522  20.470  -39.843 1.00 25.76 649 A 1 
ATOM   5090 N NE  . ARG A 1 649 ? 27.264  20.839  -39.163 1.00 24.23 649 A 1 
ATOM   5091 C CZ  . ARG A 1 649 ? 26.945  22.029  -38.678 1.00 23.76 649 A 1 
ATOM   5092 N NH1 . ARG A 1 649 ? 27.769  23.037  -38.723 1.00 21.76 649 A 1 
ATOM   5093 N NH2 . ARG A 1 649 ? 25.774  22.229  -38.131 1.00 22.01 649 A 1 
ATOM   5094 N N   . ASP A 1 650 ? 30.234  16.483  -43.549 1.00 28.11 650 A 1 
ATOM   5095 C CA  . ASP A 1 650 ? 30.476  16.864  -44.939 1.00 34.45 650 A 1 
ATOM   5096 C C   . ASP A 1 650 ? 29.147  17.128  -45.656 1.00 32.20 650 A 1 
ATOM   5097 O O   . ASP A 1 650 ? 28.122  16.488  -45.401 1.00 30.48 650 A 1 
ATOM   5098 C CB  . ASP A 1 650 ? 31.384  15.864  -45.673 1.00 32.87 650 A 1 
ATOM   5099 C CG  . ASP A 1 650 ? 32.724  16.483  -46.084 1.00 29.52 650 A 1 
ATOM   5100 O OD1 . ASP A 1 650 ? 32.763  17.727  -46.248 1.00 28.64 650 A 1 
ATOM   5101 O OD2 . ASP A 1 650 ? 33.688  15.714  -46.257 1.00 28.74 650 A 1 
ATOM   5102 N N   . LYS A 1 651 ? 29.155  18.162  -46.488 1.00 24.59 651 A 1 
ATOM   5103 C CA  . LYS A 1 651 ? 28.000  18.680  -47.226 1.00 33.27 651 A 1 
ATOM   5104 C C   . LYS A 1 651 ? 27.812  17.863  -48.504 1.00 31.82 651 A 1 
ATOM   5105 O O   . LYS A 1 651 ? 28.755  17.766  -49.274 1.00 29.46 651 A 1 
ATOM   5106 C CB  . LYS A 1 651 ? 28.262  20.147  -47.625 1.00 31.69 651 A 1 
ATOM   5107 C CG  . LYS A 1 651 ? 28.215  21.181  -46.492 1.00 29.73 651 A 1 
ATOM   5108 C CD  . LYS A 1 651 ? 28.644  22.548  -47.045 1.00 28.37 651 A 1 
ATOM   5109 C CE  . LYS A 1 651 ? 28.485  23.663  -46.011 1.00 25.89 651 A 1 
ATOM   5110 N NZ  . LYS A 1 651 ? 29.003  24.959  -46.525 1.00 24.59 651 A 1 
ATOM   5111 N N   . SER A 1 652 ? 26.581  17.457  -48.767 1.00 29.41 652 A 1 
ATOM   5112 C CA  . SER A 1 652 ? 25.856  17.588  -50.053 1.00 36.72 652 A 1 
ATOM   5113 C C   . SER A 1 652 ? 24.937  16.390  -50.343 1.00 36.92 652 A 1 
ATOM   5114 O O   . SER A 1 652 ? 25.353  15.241  -50.321 1.00 34.19 652 A 1 
ATOM   5115 C CB  . SER A 1 652 ? 26.734  17.866  -51.293 1.00 34.99 652 A 1 
ATOM   5116 O OG  . SER A 1 652 ? 27.647  16.825  -51.543 1.00 31.56 652 A 1 
ATOM   5117 N N   . SER A 1 653 ? 23.707  16.745  -50.670 1.00 25.72 653 A 1 
ATOM   5118 C CA  . SER A 1 653 ? 22.783  16.088  -51.608 1.00 32.22 653 A 1 
ATOM   5119 C C   . SER A 1 653 ? 21.379  15.841  -51.042 1.00 31.21 653 A 1 
ATOM   5120 O O   . SER A 1 653 ? 21.149  15.392  -49.932 1.00 29.31 653 A 1 
ATOM   5121 C CB  . SER A 1 653 ? 23.330  14.888  -52.399 1.00 30.53 653 A 1 
ATOM   5122 O OG  . SER A 1 653 ? 23.440  13.738  -51.606 1.00 27.43 653 A 1 
ATOM   5123 N N   . THR A 1 654 ? 20.459  16.273  -51.846 1.00 25.01 654 A 1 
ATOM   5124 C CA  . THR A 1 654 ? 19.009  16.343  -51.709 1.00 34.05 654 A 1 
ATOM   5125 C C   . THR A 1 654 ? 18.345  14.978  -51.878 1.00 33.82 654 A 1 
ATOM   5126 O O   . THR A 1 654 ? 18.506  14.368  -52.931 1.00 31.19 654 A 1 
ATOM   5127 C CB  . THR A 1 654 ? 18.509  17.237  -52.858 1.00 30.97 654 A 1 
ATOM   5128 O OG1 . THR A 1 654 ? 19.201  16.920  -54.053 1.00 28.06 654 A 1 
ATOM   5129 C CG2 . THR A 1 654 ? 18.769  18.720  -52.601 1.00 29.01 654 A 1 
ATOM   5130 N N   . ALA A 1 655 ? 17.494  14.584  -50.917 1.00 26.23 655 A 1 
ATOM   5131 C CA  . ALA A 1 655 ? 16.345  13.712  -51.181 1.00 32.39 655 A 1 
ATOM   5132 C C   . ALA A 1 655 ? 15.309  13.839  -50.047 1.00 31.68 655 A 1 
ATOM   5133 O O   . ALA A 1 655 ? 15.636  13.690  -48.873 1.00 30.62 655 A 1 
ATOM   5134 C CB  . ALA A 1 655 ? 16.793  12.255  -51.355 1.00 31.15 655 A 1 
ATOM   5135 N N   . LYS A 1 656 ? 14.062  14.128  -50.395 1.00 22.84 656 A 1 
ATOM   5136 C CA  . LYS A 1 656 ? 12.891  14.107  -49.502 1.00 29.90 656 A 1 
ATOM   5137 C C   . LYS A 1 656 ? 12.548  12.665  -49.094 1.00 28.92 656 A 1 
ATOM   5138 O O   . LYS A 1 656 ? 12.552  11.810  -49.976 1.00 27.60 656 A 1 
ATOM   5139 C CB  . LYS A 1 656 ? 11.661  14.670  -50.247 1.00 28.67 656 A 1 
ATOM   5140 C CG  . LYS A 1 656 ? 11.585  16.193  -50.391 1.00 25.86 656 A 1 
ATOM   5141 C CD  . LYS A 1 656 ? 10.338  16.569  -51.213 1.00 24.29 656 A 1 
ATOM   5142 C CE  . LYS A 1 656 ? 10.114  18.083  -51.237 1.00 22.00 656 A 1 
ATOM   5143 N NZ  . LYS A 1 656 ? 8.937   18.453  -52.062 1.00 20.47 656 A 1 
ATOM   5144 N N   . PRO A 1 657 ? 12.077  12.433  -47.853 1.00 22.96 657 A 1 
ATOM   5145 C CA  . PRO A 1 657 ? 11.128  11.349  -47.606 1.00 26.42 657 A 1 
ATOM   5146 C C   . PRO A 1 657 ? 9.766   11.871  -47.119 1.00 26.27 657 A 1 
ATOM   5147 O O   . PRO A 1 657 ? 9.646   12.933  -46.517 1.00 25.24 657 A 1 
ATOM   5148 C CB  . PRO A 1 657 ? 11.822  10.429  -46.606 1.00 24.78 657 A 1 
ATOM   5149 C CG  . PRO A 1 657 ? 12.792  11.355  -45.865 1.00 25.03 657 A 1 
ATOM   5150 C CD  . PRO A 1 657 ? 12.787  12.690  -46.618 1.00 28.05 657 A 1 
ATOM   5151 N N   . ALA A 1 658 ? 8.739   11.085  -47.441 1.00 22.17 658 A 1 
ATOM   5152 C CA  . ALA A 1 658 ? 7.319   11.270  -47.147 1.00 26.43 658 A 1 
ATOM   5153 C C   . ALA A 1 658 ? 6.991   11.094  -45.643 1.00 26.13 658 A 1 
ATOM   5154 O O   . ALA A 1 658 ? 7.780   10.488  -44.918 1.00 24.89 658 A 1 
ATOM   5155 C CB  . ALA A 1 658 ? 6.571   10.245  -48.015 1.00 24.91 658 A 1 
ATOM   5156 N N   . PRO A 1 659 ? 5.829   11.600  -45.164 1.00 21.16 659 A 1 
ATOM   5157 C CA  . PRO A 1 659 ? 5.472   11.570  -43.751 1.00 24.29 659 A 1 
ATOM   5158 C C   . PRO A 1 659 ? 4.864   10.224  -43.352 1.00 24.67 659 A 1 
ATOM   5159 O O   . PRO A 1 659 ? 3.992   9.696   -44.038 1.00 23.47 659 A 1 
ATOM   5160 C CB  . PRO A 1 659 ? 4.477   12.725  -43.582 1.00 22.15 659 A 1 
ATOM   5161 C CG  . PRO A 1 659 ? 3.731   12.749  -44.917 1.00 21.82 659 A 1 
ATOM   5162 C CD  . PRO A 1 659 ? 4.773   12.277  -45.928 1.00 24.04 659 A 1 
ATOM   5163 N N   . THR A 1 660 ? 5.287   9.693   -42.200 1.00 19.77 660 A 1 
ATOM   5164 C CA  . THR A 1 660 ? 4.549   8.666   -41.460 1.00 23.47 660 A 1 
ATOM   5165 C C   . THR A 1 660 ? 4.075   9.264   -40.145 1.00 23.57 660 A 1 
ATOM   5166 O O   . THR A 1 660 ? 4.882   9.589   -39.278 1.00 22.13 660 A 1 
ATOM   5167 C CB  . THR A 1 660 ? 5.376   7.394   -41.214 1.00 21.57 660 A 1 
ATOM   5168 O OG1 . THR A 1 660 ? 6.686   7.716   -40.820 1.00 19.44 660 A 1 
ATOM   5169 C CG2 . THR A 1 660 ? 5.445   6.527   -42.466 1.00 19.53 660 A 1 
ATOM   5170 N N   . ASP A 1 661 ? 2.756   9.399   -40.035 1.00 17.82 661 A 1 
ATOM   5171 C CA  . ASP A 1 661 ? 2.037   9.822   -38.842 1.00 22.73 661 A 1 
ATOM   5172 C C   . ASP A 1 661 ? 2.273   8.868   -37.666 1.00 22.24 661 A 1 
ATOM   5173 O O   . ASP A 1 661 ? 1.999   7.669   -37.745 1.00 21.01 661 A 1 
ATOM   5174 C CB  . ASP A 1 661 ? 0.531   9.870   -39.156 1.00 21.33 661 A 1 
ATOM   5175 C CG  . ASP A 1 661 ? 0.138   11.045  -40.047 1.00 18.54 661 A 1 
ATOM   5176 O OD1 . ASP A 1 661 ? 0.606   12.161  -39.745 1.00 17.30 661 A 1 
ATOM   5177 O OD2 . ASP A 1 661 ? -0.621  10.811  -41.011 1.00 17.57 661 A 1 
ATOM   5178 N N   . THR A 1 662 ? 2.709   9.408   -36.539 1.00 17.12 662 A 1 
ATOM   5179 C CA  . THR A 1 662 ? 2.471   8.818   -35.217 1.00 20.61 662 A 1 
ATOM   5180 C C   . THR A 1 662 ? 2.206   9.970   -34.256 1.00 20.56 662 A 1 
ATOM   5181 O O   . THR A 1 662 ? 3.121   10.611  -33.754 1.00 19.88 662 A 1 
ATOM   5182 C CB  . THR A 1 662 ? 3.611   7.911   -34.728 1.00 19.59 662 A 1 
ATOM   5183 O OG1 . THR A 1 662 ? 4.104   7.092   -35.761 1.00 17.53 662 A 1 
ATOM   5184 C CG2 . THR A 1 662 ? 3.117   6.952   -33.644 1.00 17.94 662 A 1 
ATOM   5185 N N   . ALA A 1 663 ? 0.924   10.276  -34.059 1.00 16.35 663 A 1 
ATOM   5186 C CA  . ALA A 1 663 ? 0.471   11.331  -33.167 1.00 19.42 663 A 1 
ATOM   5187 C C   . ALA A 1 663 ? 0.585   10.872  -31.706 1.00 19.52 663 A 1 
ATOM   5188 O O   . ALA A 1 663 ? -0.163  10.013  -31.248 1.00 19.18 663 A 1 
ATOM   5189 C CB  . ALA A 1 663 ? -0.962  11.715  -33.563 1.00 18.66 663 A 1 
ATOM   5190 N N   . LEU A 1 664 ? 1.509   11.477  -30.966 1.00 15.57 664 A 1 
ATOM   5191 C CA  . LEU A 1 664 ? 1.529   11.486  -29.509 1.00 17.56 664 A 1 
ATOM   5192 C C   . LEU A 1 664 ? 0.598   12.620  -29.048 1.00 17.47 664 A 1 
ATOM   5193 O O   . LEU A 1 664 ? 0.908   13.797  -29.235 1.00 17.23 664 A 1 
ATOM   5194 C CB  . LEU A 1 664 ? 2.986   11.671  -29.020 1.00 17.10 664 A 1 
ATOM   5195 C CG  . LEU A 1 664 ? 3.349   10.781  -27.819 1.00 15.06 664 A 1 
ATOM   5196 C CD1 . LEU A 1 664 ? 3.919   9.449   -28.300 1.00 14.29 664 A 1 
ATOM   5197 C CD2 . LEU A 1 664 ? 4.393   11.453  -26.931 1.00 15.54 664 A 1 
ATOM   5198 N N   . MET A 1 665 ? -0.553  12.284  -28.481 1.00 15.98 665 A 1 
ATOM   5199 C CA  . MET A 1 665 ? -1.462  13.268  -27.880 1.00 16.23 665 A 1 
ATOM   5200 C C   . MET A 1 665 ? -0.911  13.716  -26.521 1.00 16.30 665 A 1 
ATOM   5201 O O   . MET A 1 665 ? -1.026  13.009  -25.526 1.00 16.08 665 A 1 
ATOM   5202 C CB  . MET A 1 665 ? -2.885  12.691  -27.743 1.00 16.13 665 A 1 
ATOM   5203 C CG  . MET A 1 665 ? -3.898  13.344  -28.688 1.00 13.99 665 A 1 
ATOM   5204 S SD  . MET A 1 665 ? -5.600  12.799  -28.372 1.00 13.03 665 A 1 
ATOM   5205 C CE  . MET A 1 665 ? -6.453  13.557  -29.771 1.00 12.46 665 A 1 
ATOM   5206 N N   . ILE A 1 666 ? -0.338  14.912  -26.475 1.00 15.00 666 A 1 
ATOM   5207 C CA  . ILE A 1 666 ? -0.108  15.685  -25.248 1.00 16.45 666 A 1 
ATOM   5208 C C   . ILE A 1 666 ? -1.326  16.595  -25.076 1.00 16.39 666 A 1 
ATOM   5209 O O   . ILE A 1 666 ? -1.543  17.497  -25.882 1.00 16.06 666 A 1 
ATOM   5210 C CB  . ILE A 1 666 ? 1.224   16.470  -25.333 1.00 15.73 666 A 1 
ATOM   5211 C CG1 . ILE A 1 666 ? 2.415   15.490  -25.446 1.00 13.64 666 A 1 
ATOM   5212 C CG2 . ILE A 1 666 ? 1.394   17.404  -24.124 1.00 13.84 666 A 1 
ATOM   5213 C CD1 . ILE A 1 666 ? 3.774   16.159  -25.672 1.00 13.04 666 A 1 
ATOM   5214 N N   . ILE A 1 667 ? -2.138  16.354  -24.051 1.00 16.14 667 A 1 
ATOM   5215 C CA  . ILE A 1 667 ? -3.234  17.257  -23.675 1.00 17.78 667 A 1 
ATOM   5216 C C   . ILE A 1 667 ? -2.670  18.284  -22.693 1.00 17.74 667 A 1 
ATOM   5217 O O   . ILE A 1 667 ? -2.461  17.986  -21.520 1.00 17.35 667 A 1 
ATOM   5218 C CB  . ILE A 1 667 ? -4.459  16.483  -23.131 1.00 16.95 667 A 1 
ATOM   5219 C CG1 . ILE A 1 667 ? -5.026  15.552  -24.225 1.00 14.72 667 A 1 
ATOM   5220 C CG2 . ILE A 1 667 ? -5.545  17.468  -22.643 1.00 15.14 667 A 1 
ATOM   5221 C CD1 . ILE A 1 667 ? -6.200  14.670  -23.777 1.00 14.11 667 A 1 
ATOM   5222 N N   . ALA A 1 668 ? -2.428  19.493  -23.176 1.00 16.68 668 A 1 
ATOM   5223 C CA  . ALA A 1 668 ? -2.255  20.693  -22.371 1.00 19.43 668 A 1 
ATOM   5224 C C   . ALA A 1 668 ? -3.628  21.356  -22.175 1.00 19.68 668 A 1 
ATOM   5225 O O   . ALA A 1 668 ? -4.322  21.633  -23.151 1.00 18.99 668 A 1 
ATOM   5226 C CB  . ALA A 1 668 ? -1.254  21.620  -23.071 1.00 18.27 668 A 1 
ATOM   5227 N N   . LEU A 1 669 ? -4.021  21.616  -20.928 1.00 14.95 669 A 1 
ATOM   5228 C CA  . LEU A 1 669 ? -5.188  22.430  -20.572 1.00 18.76 669 A 1 
ATOM   5229 C C   . LEU A 1 669 ? -4.703  23.831  -20.170 1.00 18.54 669 A 1 
ATOM   5230 O O   . LEU A 1 669 ? -3.883  23.929  -19.259 1.00 18.06 669 A 1 
ATOM   5231 C CB  . LEU A 1 669 ? -5.971  21.741  -19.435 1.00 17.99 669 A 1 
ATOM   5232 C CG  . LEU A 1 669 ? -7.205  20.972  -19.940 1.00 16.09 669 A 1 
ATOM   5233 C CD1 . LEU A 1 669 ? -7.400  19.671  -19.163 1.00 15.20 669 A 1 
ATOM   5234 C CD2 . LEU A 1 669 ? -8.476  21.814  -19.791 1.00 16.91 669 A 1 
ATOM   5235 N N   . PRO A 1 670 ? -5.184  24.919  -20.811 1.00 17.99 670 A 1 
ATOM   5236 C CA  . PRO A 1 670 ? -4.837  26.286  -20.430 1.00 21.06 670 A 1 
ATOM   5237 C C   . PRO A 1 670 ? -5.775  26.863  -19.361 1.00 21.10 670 A 1 
ATOM   5238 O O   . PRO A 1 670 ? -6.938  26.494  -19.239 1.00 20.14 670 A 1 
ATOM   5239 C CB  . PRO A 1 670 ? -4.861  27.081  -21.734 1.00 19.53 670 A 1 
ATOM   5240 C CG  . PRO A 1 670 ? -5.965  26.392  -22.534 1.00 18.75 670 A 1 
ATOM   5241 C CD  . PRO A 1 670 ? -5.954  24.938  -22.044 1.00 20.63 670 A 1 
ATOM   5242 N N   . GLU A 1 671 ? -5.218  27.803  -18.608 1.00 18.61 671 A 1 
ATOM   5243 C CA  . GLU A 1 671 ? -5.809  28.624  -17.550 1.00 22.67 671 A 1 
ATOM   5244 C C   . GLU A 1 671 ? -7.132  29.315  -17.916 1.00 22.44 671 A 1 
ATOM   5245 O O   . GLU A 1 671 ? -7.264  29.866  -19.007 1.00 21.50 671 A 1 
ATOM   5246 C CB  . GLU A 1 671 ? -4.851  29.785  -17.239 1.00 22.08 671 A 1 
ATOM   5247 C CG  . GLU A 1 671 ? -3.458  29.413  -16.718 1.00 19.54 671 A 1 
ATOM   5248 C CD  . GLU A 1 671 ? -2.677  30.689  -16.357 1.00 18.12 671 A 1 
ATOM   5249 O OE1 . GLU A 1 671 ? -1.963  30.661  -15.336 1.00 16.91 671 A 1 
ATOM   5250 O OE2 . GLU A 1 671 ? -2.839  31.710  -17.075 1.00 19.87 671 A 1 
ATOM   5251 N N   . LEU A 1 672 ? -8.030  29.450  -16.936 1.00 17.54 672 A 1 
ATOM   5252 C CA  . LEU A 1 672 ? -9.036  30.523  -16.919 1.00 20.92 672 A 1 
ATOM   5253 C C   . LEU A 1 672 ? -9.735  30.630  -15.548 1.00 20.40 672 A 1 
ATOM   5254 O O   . LEU A 1 672 ? -10.782 30.029  -15.367 1.00 20.07 672 A 1 
ATOM   5255 C CB  . LEU A 1 672 ? -10.069 30.307  -18.054 1.00 20.38 672 A 1 
ATOM   5256 C CG  . LEU A 1 672 ? -10.041 31.419  -19.122 1.00 18.47 672 A 1 
ATOM   5257 C CD1 . LEU A 1 672 ? -10.556 30.885  -20.454 1.00 18.07 672 A 1 
ATOM   5258 C CD2 . LEU A 1 672 ? -10.910 32.613  -18.717 1.00 20.69 672 A 1 
ATOM   5259 N N   . ILE A 1 673 ? -9.239  31.454  -14.620 1.00 20.82 673 A 1 
ATOM   5260 C CA  . ILE A 1 673 ? -10.077 32.263  -13.706 1.00 23.01 673 A 1 
ATOM   5261 C C   . ILE A 1 673 ? -9.339  33.573  -13.371 1.00 23.05 673 A 1 
ATOM   5262 O O   . ILE A 1 673 ? -8.425  33.611  -12.565 1.00 22.26 673 A 1 
ATOM   5263 C CB  . ILE A 1 673 ? -10.539 31.526  -12.406 1.00 22.01 673 A 1 
ATOM   5264 C CG1 . ILE A 1 673 ? -11.343 30.242  -12.694 1.00 19.52 673 A 1 
ATOM   5265 C CG2 . ILE A 1 673 ? -11.403 32.484  -11.543 1.00 20.57 673 A 1 
ATOM   5266 C CD1 . ILE A 1 673 ? -12.022 29.546  -11.512 1.00 19.58 673 A 1 
ATOM   5267 N N   . LYS A 1 674 ? -9.759  34.677  -13.982 1.00 22.43 674 A 1 
ATOM   5268 C CA  . LYS A 1 674 ? -9.441  36.050  -13.550 1.00 27.36 674 A 1 
ATOM   5269 C C   . LYS A 1 674 ? -10.633 36.610  -12.777 1.00 26.66 674 A 1 
ATOM   5270 O O   . LYS A 1 674 ? -11.667 36.898  -13.379 1.00 25.64 674 A 1 
ATOM   5271 C CB  . LYS A 1 674 ? -9.107  36.957  -14.752 1.00 27.07 674 A 1 
ATOM   5272 C CG  . LYS A 1 674 ? -7.623  36.952  -15.134 1.00 24.45 674 A 1 
ATOM   5273 C CD  . LYS A 1 674 ? -7.340  37.874  -16.335 1.00 23.52 674 A 1 
ATOM   5274 C CE  . LYS A 1 674 ? -5.835  37.888  -16.637 1.00 21.18 674 A 1 
ATOM   5275 N NZ  . LYS A 1 674 ? -5.498  38.596  -17.895 1.00 19.85 674 A 1 
ATOM   5276 N N   . VAL A 1 675 ? -10.480 36.857  -11.481 1.00 22.04 675 A 1 
ATOM   5277 C CA  . VAL A 1 675 ? -11.452 37.613  -10.674 1.00 25.25 675 A 1 
ATOM   5278 C C   . VAL A 1 675 ? -11.008 39.076  -10.581 1.00 25.20 675 A 1 
ATOM   5279 O O   . VAL A 1 675 ? -9.953  39.401  -10.041 1.00 24.09 675 A 1 
ATOM   5280 C CB  . VAL A 1 675 ? -11.692 36.974  -9.295  1.00 23.61 675 A 1 
ATOM   5281 C CG1 . VAL A 1 675 ? -12.690 37.791  -8.462  1.00 20.54 675 A 1 
ATOM   5282 C CG2 . VAL A 1 675 ? -12.274 35.560  -9.453  1.00 22.82 675 A 1 
ATOM   5283 N N   . ARG A 1 676 ? -11.826 39.976  -11.125 1.00 21.99 676 A 1 
ATOM   5284 C CA  . ARG A 1 676 ? -11.693 41.438  -10.997 1.00 28.15 676 A 1 
ATOM   5285 C C   . ARG A 1 676 ? -12.058 41.879  -9.572  1.00 27.32 676 A 1 
ATOM   5286 O O   . ARG A 1 676 ? -13.203 41.713  -9.161  1.00 26.70 676 A 1 
ATOM   5287 C CB  . ARG A 1 676 ? -12.639 42.145  -11.995 1.00 27.56 676 A 1 
ATOM   5288 C CG  . ARG A 1 676 ? -12.030 42.477  -13.366 1.00 25.45 676 A 1 
ATOM   5289 C CD  . ARG A 1 676 ? -13.090 43.155  -14.249 1.00 25.07 676 A 1 
ATOM   5290 N NE  . ARG A 1 676 ? -12.522 43.735  -15.480 1.00 23.00 676 A 1 
ATOM   5291 C CZ  . ARG A 1 676 ? -13.187 44.379  -16.428 1.00 22.25 676 A 1 
ATOM   5292 N NH1 . ARG A 1 676 ? -14.477 44.532  -16.382 1.00 19.98 676 A 1 
ATOM   5293 N NH2 . ARG A 1 676 ? -12.558 44.893  -17.450 1.00 19.76 676 A 1 
ATOM   5294 N N   . ARG A 1 677 ? -11.141 42.555  -8.864  1.00 19.46 677 A 1 
ATOM   5295 C CA  . ARG A 1 677 ? -11.459 43.351  -7.662  1.00 25.64 677 A 1 
ATOM   5296 C C   . ARG A 1 677 ? -11.915 44.758  -8.067  1.00 25.09 677 A 1 
ATOM   5297 O O   . ARG A 1 677 ? -11.177 45.479  -8.730  1.00 23.85 677 A 1 
ATOM   5298 C CB  . ARG A 1 677 ? -10.260 43.411  -6.694  1.00 24.94 677 A 1 
ATOM   5299 C CG  . ARG A 1 677 ? -10.207 42.210  -5.729  1.00 23.05 677 A 1 
ATOM   5300 C CD  . ARG A 1 677 ? -9.045  42.354  -4.727  1.00 22.33 677 A 1 
ATOM   5301 N NE  . ARG A 1 677 ? -9.061  41.299  -3.691  1.00 20.85 677 A 1 
ATOM   5302 C CZ  . ARG A 1 677 ? -8.183  41.138  -2.709  1.00 19.54 677 A 1 
ATOM   5303 N NH1 . ARG A 1 677 ? -7.147  41.914  -2.569  1.00 17.85 677 A 1 
ATOM   5304 N NH2 . ARG A 1 677 ? -8.328  40.176  -1.838  1.00 17.63 677 A 1 
ATOM   5305 N N   . LYS A 1 678 ? -13.119 45.158  -7.639  1.00 24.67 678 A 1 
ATOM   5306 C CA  . LYS A 1 678 ? -13.600 46.551  -7.624  1.00 31.35 678 A 1 
ATOM   5307 C C   . LYS A 1 678 ? -13.063 47.249  -6.367  1.00 29.69 678 A 1 
ATOM   5308 O O   . LYS A 1 678 ? -13.211 46.720  -5.270  1.00 28.18 678 A 1 
ATOM   5309 C CB  . LYS A 1 678 ? -15.144 46.600  -7.652  1.00 29.90 678 A 1 
ATOM   5310 C CG  . LYS A 1 678 ? -15.744 46.941  -9.027  1.00 28.12 678 A 1 
ATOM   5311 C CD  . LYS A 1 678 ? -17.279 46.992  -8.947  1.00 26.81 678 A 1 
ATOM   5312 C CE  . LYS A 1 678 ? -17.911 47.485  -10.257 1.00 24.17 678 A 1 
ATOM   5313 N NZ  . LYS A 1 678 ? -19.391 47.545  -10.168 1.00 22.65 678 A 1 
ATOM   5314 N N   . LYS A 1 679 ? -12.479 48.439  -6.532  1.00 26.77 679 A 1 
ATOM   5315 C CA  . LYS A 1 679 ? -12.179 49.402  -5.461  1.00 32.97 679 A 1 
ATOM   5316 C C   . LYS A 1 679 ? -13.454 50.160  -5.072  1.00 31.44 679 A 1 
ATOM   5317 O O   . LYS A 1 679 ? -14.226 50.531  -5.955  1.00 30.00 679 A 1 
ATOM   5318 C CB  . LYS A 1 679 ? -11.107 50.411  -5.924  1.00 31.36 679 A 1 
ATOM   5319 C CG  . LYS A 1 679 ? -9.656  49.924  -5.792  1.00 29.15 679 A 1 
ATOM   5320 C CD  . LYS A 1 679 ? -8.674  51.023  -6.235  1.00 27.43 679 A 1 
ATOM   5321 C CE  . LYS A 1 679 ? -7.219  50.647  -5.943  1.00 25.03 679 A 1 
ATOM   5322 N NZ  . LYS A 1 679 ? -6.264  51.716  -6.333  1.00 22.77 679 A 1 
ATOM   5323 N N   . SER A 1 680 ? -13.605 50.461  -3.783  1.00 27.34 680 A 1 
ATOM   5324 C CA  . SER A 1 680 ? -14.500 51.508  -3.243  1.00 30.82 680 A 1 
ATOM   5325 C C   . SER A 1 680 ? -13.748 52.282  -2.151  1.00 29.85 680 A 1 
ATOM   5326 O O   . SER A 1 680 ? -12.790 51.730  -1.603  1.00 28.30 680 A 1 
ATOM   5327 C CB  . SER A 1 680 ? -15.805 50.929  -2.699  1.00 29.06 680 A 1 
ATOM   5328 O OG  . SER A 1 680 ? -16.380 50.015  -3.601  1.00 26.80 680 A 1 
ATOM   5329 N N   . PRO A 1 681 ? -14.100 53.555  -1.902  1.00 26.84 681 A 1 
ATOM   5330 C CA  . PRO A 1 681 ? -13.165 54.538  -1.357  1.00 32.39 681 A 1 
ATOM   5331 C C   . PRO A 1 681 ? -13.196 54.672  0.172   1.00 32.33 681 A 1 
ATOM   5332 O O   . PRO A 1 681 ? -14.120 54.248  0.852   1.00 30.98 681 A 1 
ATOM   5333 C CB  . PRO A 1 681 ? -13.536 55.841  -2.068  1.00 30.17 681 A 1 
ATOM   5334 C CG  . PRO A 1 681 ? -15.048 55.727  -2.215  1.00 31.35 681 A 1 
ATOM   5335 C CD  . PRO A 1 681 ? -15.298 54.231  -2.366  1.00 36.04 681 A 1 
ATOM   5336 N N   . SER A 1 682 ? -12.133 55.304  0.663   1.00 27.52 682 A 1 
ATOM   5337 C CA  . SER A 1 682 ? -11.803 55.641  2.051   1.00 33.36 682 A 1 
ATOM   5338 C C   . SER A 1 682 ? -12.728 56.687  2.684   1.00 32.71 682 A 1 
ATOM   5339 O O   . SER A 1 682 ? -12.983 57.716  2.062   1.00 30.43 682 A 1 
ATOM   5340 C CB  . SER A 1 682 ? -10.409 56.273  2.020   1.00 31.16 682 A 1 
ATOM   5341 O OG  . SER A 1 682 ? -10.386 57.335  1.067   1.00 28.13 682 A 1 
ATOM   5342 N N   . THR A 1 683 ? -13.029 56.515  3.968   1.00 25.42 683 A 1 
ATOM   5343 C CA  . THR A 1 683 ? -13.334 57.621  4.898   1.00 32.15 683 A 1 
ATOM   5344 C C   . THR A 1 683 ? -12.947 57.253  6.337   1.00 31.74 683 A 1 
ATOM   5345 O O   . THR A 1 683 ? -13.389 56.218  6.825   1.00 28.99 683 A 1 
ATOM   5346 C CB  . THR A 1 683 ? -14.827 58.006  4.926   1.00 28.99 683 A 1 
ATOM   5347 O OG1 . THR A 1 683 ? -15.649 56.858  4.956   1.00 27.00 683 A 1 
ATOM   5348 C CG2 . THR A 1 683 ? -15.272 58.863  3.742   1.00 27.05 683 A 1 
ATOM   5349 N N   . GLY A 1 684 ? -12.218 58.162  7.007   1.00 26.48 684 A 1 
ATOM   5350 C CA  . GLY A 1 684 ? -12.490 58.535  8.403   1.00 32.47 684 A 1 
ATOM   5351 C C   . GLY A 1 684 ? -11.662 57.877  9.512   1.00 31.91 684 A 1 
ATOM   5352 O O   . GLY A 1 684 ? -11.868 56.731  9.869   1.00 29.50 684 A 1 
ATOM   5353 N N   . SER A 1 685 ? -10.785 58.680  10.091  1.00 26.11 685 A 1 
ATOM   5354 C CA  . SER A 1 685 ? -9.971  58.516  11.303  1.00 30.92 685 A 1 
ATOM   5355 C C   . SER A 1 685 ? -10.741 58.164  12.582  1.00 30.74 685 A 1 
ATOM   5356 O O   . SER A 1 685 ? -11.805 58.729  12.830  1.00 28.83 685 A 1 
ATOM   5357 C CB  . SER A 1 685 ? -9.321  59.881  11.551  1.00 28.24 685 A 1 
ATOM   5358 O OG  . SER A 1 685 ? -10.328 60.888  11.521  1.00 25.41 685 A 1 
ATOM   5359 N N   . GLY A 1 686 ? -10.095 57.403  13.465  1.00 25.75 686 A 1 
ATOM   5360 C CA  . GLY A 1 686 ? -10.440 57.284  14.886  1.00 32.02 686 A 1 
ATOM   5361 C C   . GLY A 1 686 ? -9.488  56.338  15.618  1.00 31.98 686 A 1 
ATOM   5362 O O   . GLY A 1 686 ? -9.571  55.134  15.422  1.00 29.69 686 A 1 
ATOM   5363 N N   . ASP A 1 687 ? -8.577  56.888  16.413  1.00 27.73 687 A 1 
ATOM   5364 C CA  . ASP A 1 687 ? -7.629  56.150  17.247  1.00 34.24 687 A 1 
ATOM   5365 C C   . ASP A 1 687 ? -8.331  55.390  18.384  1.00 33.11 687 A 1 
ATOM   5366 O O   . ASP A 1 687 ? -9.075  55.975  19.178  1.00 31.09 687 A 1 
ATOM   5367 C CB  . ASP A 1 687 ? -6.612  57.130  17.855  1.00 32.05 687 A 1 
ATOM   5368 C CG  . ASP A 1 687 ? -5.619  57.687  16.839  1.00 28.89 687 A 1 
ATOM   5369 O OD1 . ASP A 1 687 ? -5.064  56.871  16.074  1.00 26.90 687 A 1 
ATOM   5370 O OD2 . ASP A 1 687 ? -5.436  58.925  16.836  1.00 28.27 687 A 1 
ATOM   5371 N N   . ALA A 1 688 ? -8.030  54.094  18.504  1.00 27.25 688 A 1 
ATOM   5372 C CA  . ALA A 1 688 ? -8.206  53.295  19.717  1.00 32.36 688 A 1 
ATOM   5373 C C   . ALA A 1 688 ? -7.117  52.201  19.757  1.00 31.60 688 A 1 
ATOM   5374 O O   . ALA A 1 688 ? -6.745  51.690  18.701  1.00 30.82 688 A 1 
ATOM   5375 C CB  . ALA A 1 688 ? -9.620  52.701  19.750  1.00 31.27 688 A 1 
ATOM   5376 N N   . PRO A 1 689 ? -6.563  51.843  20.928  1.00 28.03 689 A 1 
ATOM   5377 C CA  . PRO A 1 689 ? -5.440  50.919  21.017  1.00 32.49 689 A 1 
ATOM   5378 C C   . PRO A 1 689 ? -5.882  49.496  20.663  1.00 32.89 689 A 1 
ATOM   5379 O O   . PRO A 1 689 ? -6.822  48.958  21.244  1.00 31.93 689 A 1 
ATOM   5380 C CB  . PRO A 1 689 ? -4.916  51.051  22.452  1.00 29.99 689 A 1 
ATOM   5381 C CG  . PRO A 1 689 ? -6.154  51.469  23.242  1.00 30.25 689 A 1 
ATOM   5382 C CD  . PRO A 1 689 ? -6.980  52.279  22.247  1.00 34.45 689 A 1 
ATOM   5383 N N   . VAL A 1 690 ? -5.199  48.905  19.690  1.00 25.88 690 A 1 
ATOM   5384 C CA  . VAL A 1 690 ? -5.440  47.535  19.227  1.00 31.75 690 A 1 
ATOM   5385 C C   . VAL A 1 690 ? -4.874  46.558  20.255  1.00 31.33 690 A 1 
ATOM   5386 O O   . VAL A 1 690 ? -3.689  46.585  20.576  1.00 29.99 690 A 1 
ATOM   5387 C CB  . VAL A 1 690 ? -4.838  47.321  17.824  1.00 29.98 690 A 1 
ATOM   5388 C CG1 . VAL A 1 690 ? -5.067  45.895  17.313  1.00 26.40 690 A 1 
ATOM   5389 C CG2 . VAL A 1 690 ? -5.472  48.283  16.803  1.00 28.09 690 A 1 
ATOM   5390 N N   . ASP A 1 691 ? -5.747  45.698  20.776  1.00 30.50 691 A 1 
ATOM   5391 C CA  . ASP A 1 691 ? -5.396  44.583  21.652  1.00 36.35 691 A 1 
ATOM   5392 C C   . ASP A 1 691 ? -4.620  43.525  20.847  1.00 35.43 691 A 1 
ATOM   5393 O O   . ASP A 1 691 ? -5.187  42.803  20.020  1.00 34.18 691 A 1 
ATOM   5394 C CB  . ASP A 1 691 ? -6.686  44.033  22.293  1.00 34.16 691 A 1 
ATOM   5395 C CG  . ASP A 1 691 ? -6.453  42.949  23.347  1.00 29.91 691 A 1 
ATOM   5396 O OD1 . ASP A 1 691 ? -5.284  42.539  23.536  1.00 28.21 691 A 1 
ATOM   5397 O OD2 . ASP A 1 691 ? -7.456  42.522  23.961  1.00 28.45 691 A 1 
ATOM   5398 N N   . ALA A 1 692 ? -3.315  43.414  21.097  1.00 29.64 692 A 1 
ATOM   5399 C CA  . ALA A 1 692 ? -2.397  42.498  20.411  1.00 35.26 692 A 1 
ATOM   5400 C C   . ALA A 1 692 ? -2.799  41.011  20.517  1.00 35.62 692 A 1 
ATOM   5401 O O   . ALA A 1 692 ? -2.293  40.164  19.783  1.00 34.41 692 A 1 
ATOM   5402 C CB  . ALA A 1 692 ? -0.996  42.747  20.987  1.00 33.77 692 A 1 
ATOM   5403 N N   . ARG A 1 693 ? -3.733  40.679  21.403  1.00 22.14 693 A 1 
ATOM   5404 C CA  . ARG A 1 693 ? -4.274  39.324  21.555  1.00 26.33 693 A 1 
ATOM   5405 C C   . ARG A 1 693 ? -5.301  38.962  20.478  1.00 26.11 693 A 1 
ATOM   5406 O O   . ARG A 1 693 ? -5.428  37.788  20.140  1.00 26.17 693 A 1 
ATOM   5407 C CB  . ARG A 1 693 ? -4.850  39.184  22.971  1.00 26.55 693 A 1 
ATOM   5408 C CG  . ARG A 1 693 ? -4.285  37.965  23.695  1.00 24.13 693 A 1 
ATOM   5409 C CD  . ARG A 1 693 ? -4.823  37.916  25.123  1.00 24.21 693 A 1 
ATOM   5410 N NE  . ARG A 1 693 ? -4.230  36.804  25.887  1.00 22.65 693 A 1 
ATOM   5411 C CZ  . ARG A 1 693 ? -4.531  36.474  27.129  1.00 22.52 693 A 1 
ATOM   5412 N NH1 . ARG A 1 693 ? -5.428  37.125  27.818  1.00 20.98 693 A 1 
ATOM   5413 N NH2 . ARG A 1 693 ? -3.928  35.473  27.714  1.00 21.36 693 A 1 
ATOM   5414 N N   . ALA A 1 694 ? -6.004  39.945  19.932  1.00 29.52 694 A 1 
ATOM   5415 C CA  . ALA A 1 694 ? -6.992  39.736  18.871  1.00 33.22 694 A 1 
ATOM   5416 C C   . ALA A 1 694 ? -6.326  39.485  17.507  1.00 33.53 694 A 1 
ATOM   5417 O O   . ALA A 1 694 ? -6.726  38.563  16.798  1.00 33.78 694 A 1 
ATOM   5418 C CB  . ALA A 1 694 ? -7.951  40.930  18.858  1.00 32.34 694 A 1 
ATOM   5419 N N   . GLU A 1 695 ? -5.245  40.193  17.181  1.00 27.22 695 A 1 
ATOM   5420 C CA  . GLU A 1 695 ? -4.476  39.958  15.945  1.00 31.45 695 A 1 
ATOM   5421 C C   . GLU A 1 695 ? -3.800  38.578  15.930  1.00 31.11 695 A 1 
ATOM   5422 O O   . GLU A 1 695 ? -3.725  37.935  14.882  1.00 31.25 695 A 1 
ATOM   5423 C CB  . GLU A 1 695 ? -3.427  41.059  15.735  1.00 31.97 695 A 1 
ATOM   5424 C CG  . GLU A 1 695 ? -4.047  42.368  15.217  1.00 29.50 695 A 1 
ATOM   5425 C CD  . GLU A 1 695 ? -2.991  43.395  14.763  1.00 28.00 695 A 1 
ATOM   5426 O OE1 . GLU A 1 695 ? -3.326  44.214  13.877  1.00 25.92 695 A 1 
ATOM   5427 O OE2 . GLU A 1 695 ? -1.862  43.354  15.298  1.00 30.32 695 A 1 
ATOM   5428 N N   . PHE A 1 696 ? -3.375  38.069  17.078  1.00 24.85 696 A 1 
ATOM   5429 C CA  . PHE A 1 696 ? -2.740  36.751  17.188  1.00 26.47 696 A 1 
ATOM   5430 C C   . PHE A 1 696 ? -3.718  35.592  16.917  1.00 26.05 696 A 1 
ATOM   5431 O O   . PHE A 1 696 ? -3.335  34.567  16.348  1.00 26.09 696 A 1 
ATOM   5432 C CB  . PHE A 1 696 ? -2.090  36.639  18.572  1.00 25.81 696 A 1 
ATOM   5433 C CG  . PHE A 1 696 ? -1.015  35.576  18.654  1.00 24.61 696 A 1 
ATOM   5434 C CD1 . PHE A 1 696 ? -1.312  34.288  19.131  1.00 24.08 696 A 1 
ATOM   5435 C CD2 . PHE A 1 696 ? 0.298   35.887  18.249  1.00 25.72 696 A 1 
ATOM   5436 C CE1 . PHE A 1 696 ? -0.298  33.316  19.206  1.00 24.31 696 A 1 
ATOM   5437 C CE2 . PHE A 1 696 ? 1.310   34.913  18.323  1.00 24.70 696 A 1 
ATOM   5438 C CZ  . PHE A 1 696 ? 1.013   33.629  18.803  1.00 26.05 696 A 1 
ATOM   5439 N N   . ILE A 1 697 ? -4.982  35.750  17.282  1.00 26.43 697 A 1 
ATOM   5440 C CA  . ILE A 1 697 ? -6.034  34.746  17.047  1.00 28.91 697 A 1 
ATOM   5441 C C   . ILE A 1 697 ? -6.527  34.803  15.591  1.00 28.61 697 A 1 
ATOM   5442 O O   . ILE A 1 697 ? -6.769  33.760  14.978  1.00 28.31 697 A 1 
ATOM   5443 C CB  . ILE A 1 697 ? -7.163  34.909  18.097  1.00 27.86 697 A 1 
ATOM   5444 C CG1 . ILE A 1 697 ? -6.607  34.603  19.512  1.00 25.63 697 A 1 
ATOM   5445 C CG2 . ILE A 1 697 ? -8.361  33.992  17.786  1.00 27.45 697 A 1 
ATOM   5446 C CD1 . ILE A 1 697 ? -7.580  34.888  20.662  1.00 26.64 697 A 1 
ATOM   5447 N N   . GLU A 1 698 ? -6.605  35.988  14.993  1.00 26.36 698 A 1 
ATOM   5448 C CA  . GLU A 1 698 ? -7.039  36.144  13.600  1.00 28.69 698 A 1 
ATOM   5449 C C   . GLU A 1 698 ? -5.956  35.709  12.589  1.00 28.85 698 A 1 
ATOM   5450 O O   . GLU A 1 698 ? -6.275  35.150  11.535  1.00 29.10 698 A 1 
ATOM   5451 C CB  . GLU A 1 698 ? -7.521  37.587  13.364  1.00 28.68 698 A 1 
ATOM   5452 C CG  . GLU A 1 698 ? -8.604  37.615  12.275  1.00 26.15 698 A 1 
ATOM   5453 C CD  . GLU A 1 698 ? -9.114  39.017  11.908  1.00 24.60 698 A 1 
ATOM   5454 O OE1 . GLU A 1 698 ? -9.705  39.102  10.797  1.00 23.27 698 A 1 
ATOM   5455 O OE2 . GLU A 1 698 ? -8.879  39.981  12.653  1.00 27.31 698 A 1 
ATOM   5456 N N   . ALA A 1 699 ? -4.672  35.863  12.926  1.00 34.67 699 A 1 
ATOM   5457 C CA  . ALA A 1 699 ? -3.558  35.349  12.121  1.00 37.46 699 A 1 
ATOM   5458 C C   . ALA A 1 699 ? -3.523  33.809  12.081  1.00 37.26 699 A 1 
ATOM   5459 O O   . ALA A 1 699 ? -3.293  33.223  11.020  1.00 36.62 699 A 1 
ATOM   5460 C CB  . ALA A 1 699 ? -2.253  35.945  12.660  1.00 36.13 699 A 1 
ATOM   5461 N N   . ARG A 1 700 ? -3.844  33.141  13.189  1.00 26.58 700 A 1 
ATOM   5462 C CA  . ARG A 1 700 ? -3.905  31.668  13.260  1.00 29.74 700 A 1 
ATOM   5463 C C   . ARG A 1 700 ? -5.069  31.065  12.466  1.00 29.34 700 A 1 
ATOM   5464 O O   . ARG A 1 700 ? -4.935  29.967  11.943  1.00 28.42 700 A 1 
ATOM   5465 C CB  . ARG A 1 700 ? -3.931  31.199  14.724  1.00 28.46 700 A 1 
ATOM   5466 C CG  . ARG A 1 700 ? -2.621  30.502  15.122  1.00 25.61 700 A 1 
ATOM   5467 C CD  . ARG A 1 700 ? -2.715  29.921  16.536  1.00 24.98 700 A 1 
ATOM   5468 N NE  . ARG A 1 700 ? -1.486  29.192  16.907  1.00 23.38 700 A 1 
ATOM   5469 C CZ  . ARG A 1 700 ? -1.346  28.342  17.917  1.00 22.05 700 A 1 
ATOM   5470 N NH1 . ARG A 1 700 ? -2.317  28.075  18.744  1.00 20.55 700 A 1 
ATOM   5471 N NH2 . ARG A 1 700 ? -0.208  27.731  18.117  1.00 21.29 700 A 1 
ATOM   5472 N N   . SER A 1 701 ? -6.185  31.762  12.346  1.00 28.61 701 A 1 
ATOM   5473 C CA  . SER A 1 701 ? -7.355  31.269  11.599  1.00 31.13 701 A 1 
ATOM   5474 C C   . SER A 1 701 ? -7.212  31.381  10.074  1.00 31.30 701 A 1 
ATOM   5475 O O   . SER A 1 701 ? -7.873  30.646  9.342   1.00 29.98 701 A 1 
ATOM   5476 C CB  . SER A 1 701 ? -8.624  31.972  12.088  1.00 28.89 701 A 1 
ATOM   5477 O OG  . SER A 1 701 ? -8.585  33.353  11.797  1.00 26.06 701 A 1 
ATOM   5478 N N   . ARG A 1 702 ? -6.320  32.239  9.574   1.00 26.51 702 A 1 
ATOM   5479 C CA  . ARG A 1 702 ? -6.075  32.433  8.131   1.00 29.71 702 A 1 
ATOM   5480 C C   . ARG A 1 702 ? -5.003  31.502  7.548   1.00 29.18 702 A 1 
ATOM   5481 O O   . ARG A 1 702 ? -4.875  31.436  6.330   1.00 28.60 702 A 1 
ATOM   5482 C CB  . ARG A 1 702 ? -5.777  33.908  7.840   1.00 28.77 702 A 1 
ATOM   5483 C CG  . ARG A 1 702 ? -7.000  34.806  8.096   1.00 26.53 702 A 1 
ATOM   5484 C CD  . ARG A 1 702 ? -6.689  36.252  7.701   1.00 25.61 702 A 1 
ATOM   5485 N NE  . ARG A 1 702 ? -7.754  37.185  8.129   1.00 23.17 702 A 1 
ATOM   5486 C CZ  . ARG A 1 702 ? -7.916  38.436  7.734   1.00 21.89 702 A 1 
ATOM   5487 N NH1 . ARG A 1 702 ? -7.184  38.962  6.796   1.00 20.30 702 A 1 
ATOM   5488 N NH2 . ARG A 1 702 ? -8.822  39.189  8.307   1.00 20.43 702 A 1 
ATOM   5489 N N   . GLN A 1 703 ? -4.277  30.749  8.377   1.00 24.85 703 A 1 
ATOM   5490 C CA  . GLN A 1 703 ? -3.178  29.870  7.949   1.00 26.30 703 A 1 
ATOM   5491 C C   . GLN A 1 703 ? -3.628  28.491  7.413   1.00 26.10 703 A 1 
ATOM   5492 O O   . GLN A 1 703 ? -2.790  27.715  6.959   1.00 26.09 703 A 1 
ATOM   5493 C CB  . GLN A 1 703 ? -2.151  29.762  9.092   1.00 25.99 703 A 1 
ATOM   5494 C CG  . GLN A 1 703 ? -0.761  30.246  8.657   1.00 24.32 703 A 1 
ATOM   5495 C CD  . GLN A 1 703 ? 0.265   30.245  9.789   1.00 22.29 703 A 1 
ATOM   5496 O OE1 . GLN A 1 703 ? -0.047  30.045  10.954  1.00 22.99 703 A 1 
ATOM   5497 N NE2 . GLN A 1 703 ? 1.525   30.473  9.497   1.00 23.23 703 A 1 
ATOM   5498 N N   . TRP A 1 704 ? -4.928  28.183  7.433   1.00 24.79 704 A 1 
ATOM   5499 C CA  . TRP A 1 704 ? -5.455  26.848  7.106   1.00 24.53 704 A 1 
ATOM   5500 C C   . TRP A 1 704 ? -6.335  26.780  5.846   1.00 23.17 704 A 1 
ATOM   5501 O O   . TRP A 1 704 ? -6.992  25.764  5.605   1.00 21.94 704 A 1 
ATOM   5502 C CB  . TRP A 1 704 ? -6.135  26.264  8.350   1.00 23.55 704 A 1 
ATOM   5503 C CG  . TRP A 1 704 ? -5.195  25.992  9.485   1.00 22.49 704 A 1 
ATOM   5504 C CD1 . TRP A 1 704 ? -4.976  26.798  10.550  1.00 20.28 704 A 1 
ATOM   5505 C CD2 . TRP A 1 704 ? -4.315  24.836  9.673   1.00 21.40 704 A 1 
ATOM   5506 N NE1 . TRP A 1 704 ? -4.026  26.224  11.376  1.00 20.01 704 A 1 
ATOM   5507 C CE2 . TRP A 1 704 ? -3.591  25.012  10.888  1.00 21.05 704 A 1 
ATOM   5508 C CE3 . TRP A 1 704 ? -4.071  23.653  8.938   1.00 24.64 704 A 1 
ATOM   5509 C CZ2 . TRP A 1 704 ? -2.671  24.061  11.360  1.00 23.10 704 A 1 
ATOM   5510 C CZ3 . TRP A 1 704 ? -3.142  22.692  9.408   1.00 22.06 704 A 1 
ATOM   5511 C CH2 . TRP A 1 704 ? -2.447  22.892  10.614  1.00 22.19 704 A 1 
ATOM   5512 N N   . ILE A 1 705 ? -6.341  27.837  5.031   1.00 20.29 705 A 1 
ATOM   5513 C CA  . ILE A 1 705 ? -7.044  27.854  3.737   1.00 22.41 705 A 1 
ATOM   5514 C C   . ILE A 1 705 ? -6.090  28.388  2.663   1.00 22.47 705 A 1 
ATOM   5515 O O   . ILE A 1 705 ? -6.183  29.551  2.280   1.00 21.92 705 A 1 
ATOM   5516 C CB  . ILE A 1 705 ? -8.384  28.638  3.795   1.00 21.04 705 A 1 
ATOM   5517 C CG1 . ILE A 1 705 ? -9.296  28.165  4.951   1.00 18.74 705 A 1 
ATOM   5518 C CG2 . ILE A 1 705 ? -9.132  28.502  2.446   1.00 19.47 705 A 1 
ATOM   5519 C CD1 . ILE A 1 705 ? -10.607 28.958  5.094   1.00 18.04 705 A 1 
ATOM   5520 N N   . VAL A 1 706 ? -5.168  27.547  2.189   1.00 18.39 706 A 1 
ATOM   5521 C CA  . VAL A 1 706 ? -4.608  27.533  0.821   1.00 16.01 706 A 1 
ATOM   5522 C C   . VAL A 1 706 ? -4.275  26.093  0.475   1.00 14.89 706 A 1 
ATOM   5523 O O   . VAL A 1 706 ? -3.533  25.463  1.264   1.00 12.73 706 A 1 
ATOM   5524 C CB  . VAL A 1 706 ? -3.381  28.430  0.609   1.00 15.17 706 A 1 
ATOM   5525 C CG1 . VAL A 1 706 ? -2.944  28.353  -0.865  1.00 13.89 706 A 1 
ATOM   5526 C CG2 . VAL A 1 706 ? -3.663  29.905  0.904   1.00 15.58 706 A 1 
ATOM   5527 O OXT . VAL A 1 706 ? -4.779  25.665  -0.605  1.00 14.71 706 A 1 
#
