# 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_if00491
#
_entry.id if00491
#
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 SER 2   
1 n LYS 3   
1 n TRP 4   
1 n GLY 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n LEU 9   
1 n LEU 10  
1 n MET 11  
1 n HIS 12  
1 n THR 13  
1 n LEU 14  
1 n ILE 15  
1 n PRO 16  
1 n TYR 17  
1 n ASN 18  
1 n ALA 19  
1 n VAL 20  
1 n MET 21  
1 n ASN 22  
1 n ARG 23  
1 n GLU 24  
1 n THR 25  
1 n LYS 26  
1 n ILE 27  
1 n SER 28  
1 n GLU 29  
1 n LEU 30  
1 n ILE 31  
1 n SER 32  
1 n LYS 33  
1 n MET 34  
1 n THR 35  
1 n LEU 36  
1 n GLU 37  
1 n GLU 38  
1 n LYS 39  
1 n VAL 40  
1 n SER 41  
1 n GLN 42  
1 n LEU 43  
1 n THR 44  
1 n HIS 45  
1 n ALA 46  
1 n SER 47  
1 n PRO 48  
1 n ALA 49  
1 n ILE 50  
1 n PRO 51  
1 n ARG 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n PRO 56  
1 n GLU 57  
1 n TYR 58  
1 n ASN 59  
1 n TRP 60  
1 n TRP 61  
1 n ASN 62  
1 n GLU 63  
1 n CYS 64  
1 n LEU 65  
1 n HIS 66  
1 n GLY 67  
1 n VAL 68  
1 n ALA 69  
1 n ARG 70  
1 n ALA 71  
1 n GLY 72  
1 n VAL 73  
1 n ALA 74  
1 n THR 75  
1 n VAL 76  
1 n PHE 77  
1 n PRO 78  
1 n GLN 79  
1 n ALA 80  
1 n ILE 81  
1 n ALA 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n THR 86  
1 n PHE 87  
1 n ASP 88  
1 n GLU 89  
1 n THR 90  
1 n LEU 91  
1 n VAL 92  
1 n HIS 93  
1 n GLU 94  
1 n VAL 95  
1 n ALA 96  
1 n GLY 97  
1 n ALA 98  
1 n ILE 99  
1 n SER 100 
1 n ASP 101 
1 n GLU 102 
1 n ALA 103 
1 n ARG 104 
1 n ALA 105 
1 n LYS 106 
1 n TYR 107 
1 n ASN 108 
1 n GLU 109 
1 n ALA 110 
1 n VAL 111 
1 n LYS 112 
1 n GLN 113 
1 n GLY 114 
1 n ASN 115 
1 n ARG 116 
1 n GLY 117 
1 n GLN 118 
1 n TYR 119 
1 n TRP 120 
1 n GLY 121 
1 n LEU 122 
1 n THR 123 
1 n PHE 124 
1 n TRP 125 
1 n THR 126 
1 n PRO 127 
1 n ASN 128 
1 n ILE 129 
1 n ASN 130 
1 n ILE 131 
1 n PHE 132 
1 n ARG 133 
1 n ASP 134 
1 n PRO 135 
1 n ARG 136 
1 n TRP 137 
1 n GLY 138 
1 n ARG 139 
1 n GLY 140 
1 n GLN 141 
1 n GLU 142 
1 n THR 143 
1 n TYR 144 
1 n GLY 145 
1 n GLU 146 
1 n ASP 147 
1 n PRO 148 
1 n TYR 149 
1 n LEU 150 
1 n THR 151 
1 n GLY 152 
1 n ARG 153 
1 n ILE 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n PHE 158 
1 n VAL 159 
1 n ARG 160 
1 n GLY 161 
1 n LEU 162 
1 n GLN 163 
1 n GLY 164 
1 n ASP 165 
1 n ASP 166 
1 n PRO 167 
1 n GLU 168 
1 n ASN 169 
1 n LEU 170 
1 n LYS 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n UNK 175 
1 n ALA 176 
1 n LYS 177 
1 n HIS 178 
1 n TYR 179 
1 n ALA 180 
1 n VAL 181 
1 n HIS 182 
1 n SER 183 
1 n GLY 184 
1 n PRO 185 
1 n GLU 186 
1 n LYS 187 
1 n PHE 188 
1 n ARG 189 
1 n HIS 190 
1 n THR 191 
1 n PHE 192 
1 n ASN 193 
1 n ALA 194 
1 n VAL 195 
1 n VAL 196 
1 n SER 197 
1 n GLN 198 
1 n LYS 199 
1 n ASP 200 
1 n LEU 201 
1 n PHE 202 
1 n GLU 203 
1 n THR 204 
1 n TYR 205 
1 n LEU 206 
1 n PRO 207 
1 n ALA 208 
1 n PHE 209 
1 n ARG 210 
1 n ALA 211 
1 n LEU 212 
1 n VAL 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n VAL 217 
1 n GLU 218 
1 n SER 219 
1 n VAL 220 
1 n MET 221 
1 n GLY 222 
1 n ALA 223 
1 n TYR 224 
1 n ASN 225 
1 n ARG 226 
1 n THR 227 
1 n LEU 228 
1 n GLY 229 
1 n GLU 230 
1 n VAL 231 
1 n CYS 232 
1 n CYS 233 
1 n ALA 234 
1 n SER 235 
1 n ASP 236 
1 n TYR 237 
1 n LEU 238 
1 n ILE 239 
1 n LYS 240 
1 n ASP 241 
1 n ILE 242 
1 n LEU 243 
1 n ARG 244 
1 n GLY 245 
1 n ARG 246 
1 n TRP 247 
1 n ALA 248 
1 n PHE 249 
1 n LYS 250 
1 n GLY 251 
1 n HIS 252 
1 n PHE 253 
1 n VAL 254 
1 n SER 255 
1 n ASP 256 
1 n CYS 257 
1 n TRP 258 
1 n ALA 259 
1 n ILE 260 
1 n ARG 261 
1 n ASP 262 
1 n PHE 263 
1 n HIS 264 
1 n GLU 265 
1 n HIS 266 
1 n HIS 267 
1 n LYS 268 
1 n ILE 269 
1 n THR 270 
1 n LYS 271 
1 n THR 272 
1 n PRO 273 
1 n GLU 274 
1 n GLU 275 
1 n SER 276 
1 n ALA 277 
1 n ALA 278 
1 n LEU 279 
1 n ALA 280 
1 n LEU 281 
1 n ASN 282 
1 n ALA 283 
1 n GLY 284 
1 n CYS 285 
1 n ASP 286 
1 n LEU 287 
1 n ASN 288 
1 n CYS 289 
1 n GLY 290 
1 n CYS 291 
1 n THR 292 
1 n TYR 293 
1 n PRO 294 
1 n TYR 295 
1 n LEU 296 
1 n THR 297 
1 n ALA 298 
1 n SER 299 
1 n LEU 300 
1 n LYS 301 
1 n LYS 302 
1 n GLY 303 
1 n LEU 304 
1 n VAL 305 
1 n THR 306 
1 n GLU 307 
1 n GLU 308 
1 n ALA 309 
1 n ILE 310 
1 n ASN 311 
1 n THR 312 
1 n ALA 313 
1 n LEU 314 
1 n GLU 315 
1 n ARG 316 
1 n LEU 317 
1 n LEU 318 
1 n ARG 319 
1 n THR 320 
1 n ARG 321 
1 n PHE 322 
1 n LYS 323 
1 n LEU 324 
1 n GLY 325 
1 n MET 326 
1 n PHE 327 
1 n ASP 328 
1 n PRO 329 
1 n PRO 330 
1 n GLU 331 
1 n HIS 332 
1 n GLY 333 
1 n ARG 334 
1 n TRP 335 
1 n GLY 336 
1 n LYS 337 
1 n LEU 338 
1 n GLY 339 
1 n ARG 340 
1 n ASP 341 
1 n VAL 342 
1 n ILE 343 
1 n ASN 344 
1 n CYS 345 
1 n GLU 346 
1 n ARG 347 
1 n HIS 348 
1 n GLN 349 
1 n LYS 350 
1 n LEU 351 
1 n ALA 352 
1 n LEU 353 
1 n LYS 354 
1 n ALA 355 
1 n ALA 356 
1 n GLU 357 
1 n LYS 358 
1 n SER 359 
1 n ILE 360 
1 n VAL 361 
1 n LEU 362 
1 n LEU 363 
1 n LYS 364 
1 n ASN 365 
1 n ASP 366 
1 n LYS 367 
1 n GLY 368 
1 n LEU 369 
1 n LEU 370 
1 n PRO 371 
1 n LEU 372 
1 n ASP 373 
1 n SER 374 
1 n SER 375 
1 n ALA 376 
1 n LYS 377 
1 n LYS 378 
1 n LEU 379 
1 n VAL 380 
1 n VAL 381 
1 n VAL 382 
1 n GLY 383 
1 n PRO 384 
1 n ALA 385 
1 n ALA 386 
1 n ALA 387 
1 n ASN 388 
1 n ALA 389 
1 n HIS 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLY 394 
1 n ASN 395 
1 n TYR 396 
1 n TYR 397 
1 n GLY 398 
1 n VAL 399 
1 n SER 400 
1 n SER 401 
1 n ARG 402 
1 n PHE 403 
1 n VAL 404 
1 n THR 405 
1 n ILE 406 
1 n LEU 407 
1 n GLU 408 
1 n GLY 409 
1 n LEU 410 
1 n ALA 411 
1 n GLU 412 
1 n LYS 413 
1 n VAL 414 
1 n ARG 415 
1 n ASP 416 
1 n ILE 417 
1 n TYR 418 
1 n GLY 419 
1 n ILE 420 
1 n ASN 421 
1 n LEU 422 
1 n GLU 423 
1 n TYR 424 
1 n ARG 425 
1 n GLN 426 
1 n GLY 427 
1 n CYS 428 
1 n LEU 429 
1 n MET 430 
1 n TYR 431 
1 n GLY 432 
1 n TYR 433 
1 n ASN 434 
1 n ASN 435 
1 n THR 436 
1 n SER 437 
1 n ASN 438 
1 n PRO 439 
1 n GLU 440 
1 n PHE 441 
1 n GLY 442 
1 n GLN 443 
1 n VAL 444 
1 n GLU 445 
1 n ALA 446 
1 n ALA 447 
1 n GLY 448 
1 n MET 449 
1 n ALA 450 
1 n MET 451 
1 n THR 452 
1 n PHE 453 
1 n GLY 454 
1 n GLN 455 
1 n ALA 456 
1 n ASN 457 
1 n PRO 458 
1 n ALA 459 
1 n ASP 460 
1 n ILE 461 
1 n ILE 462 
1 n ILE 463 
1 n ALA 464 
1 n VAL 465 
1 n MET 466 
1 n GLY 467 
1 n LEU 468 
1 n ASP 469 
1 n GLY 470 
1 n ALA 471 
1 n ILE 472 
1 n GLU 473 
1 n GLY 474 
1 n GLU 475 
1 n GLU 476 
1 n GLY 477 
1 n ASP 478 
1 n ALA 479 
1 n ILE 480 
1 n ALA 481 
1 n SER 482 
1 n ASP 483 
1 n SER 484 
1 n ASN 485 
1 n GLY 486 
1 n ASP 487 
1 n ARG 488 
1 n ALA 489 
1 n SER 490 
1 n ILE 491 
1 n GLU 492 
1 n LEU 493 
1 n PRO 494 
1 n PRO 495 
1 n TRP 496 
1 n GLN 497 
1 n LEU 498 
1 n GLN 499 
1 n PHE 500 
1 n LEU 501 
1 n GLN 502 
1 n ALA 503 
1 n ILE 504 
1 n ARG 505 
1 n ALA 506 
1 n ALA 507 
1 n GLY 508 
1 n LYS 509 
1 n SER 510 
1 n VAL 511 
1 n ILE 512 
1 n LEU 513 
1 n ILE 514 
1 n LEU 515 
1 n THR 516 
1 n GLY 517 
1 n GLY 518 
1 n SER 519 
1 n PRO 520 
1 n ILE 521 
1 n ALA 522 
1 n ILE 523 
1 n PRO 524 
1 n GLU 525 
1 n ASP 526 
1 n ILE 527 
1 n ALA 528 
1 n ASP 529 
1 n ALA 530 
1 n ILE 531 
1 n ILE 532 
1 n PHE 533 
1 n ALA 534 
1 n TRP 535 
1 n TYR 536 
1 n PRO 537 
1 n GLY 538 
1 n GLU 539 
1 n LEU 540 
1 n GLY 541 
1 n GLY 542 
1 n ARG 543 
1 n ALA 544 
1 n VAL 545 
1 n ALA 546 
1 n ASP 547 
1 n ILE 548 
1 n ILE 549 
1 n PHE 550 
1 n GLY 551 
1 n ASP 552 
1 n VAL 553 
1 n VAL 554 
1 n PRO 555 
1 n SER 556 
1 n GLY 557 
1 n LYS 558 
1 n LEU 559 
1 n PRO 560 
1 n ILE 561 
1 n THR 562 
1 n PHE 563 
1 n PRO 564 
1 n ALA 565 
1 n SER 566 
1 n THR 567 
1 n VAL 568 
1 n GLN 569 
1 n LEU 570 
1 n PRO 571 
1 n PRO 572 
1 n TYR 573 
1 n GLU 574 
1 n ASP 575 
1 n TYR 576 
1 n SER 577 
1 n MET 578 
1 n LYS 579 
1 n GLY 580 
1 n ARG 581 
1 n THR 582 
1 n TYR 583 
1 n ARG 584 
1 n TYR 585 
1 n MET 586 
1 n THR 587 
1 n GLU 588 
1 n LYS 589 
1 n PRO 590 
1 n LEU 591 
1 n TYR 592 
1 n PRO 593 
1 n PHE 594 
1 n GLY 595 
1 n PHE 596 
1 n GLY 597 
1 n LEU 598 
1 n SER 599 
1 n TYR 600 
1 n THR 601 
1 n SER 602 
1 n PHE 603 
1 n ARG 604 
1 n PHE 605 
1 n ASP 606 
1 n SER 607 
1 n ILE 608 
1 n SER 609 
1 n LEU 610 
1 n SER 611 
1 n ALA 612 
1 n GLN 613 
1 n SER 614 
1 n MET 615 
1 n SER 616 
1 n PRO 617 
1 n ASN 618 
1 n ASP 619 
1 n THR 620 
1 n VAL 621 
1 n THR 622 
1 n ALA 623 
1 n ALA 624 
1 n VAL 625 
1 n THR 626 
1 n VAL 627 
1 n SER 628 
1 n ASN 629 
1 n THR 630 
1 n GLY 631 
1 n LYS 632 
1 n ARG 633 
1 n ASP 634 
1 n ALA 635 
1 n ASP 636 
1 n GLU 637 
1 n VAL 638 
1 n VAL 639 
1 n GLN 640 
1 n ILE 641 
1 n TYR 642 
1 n ILE 643 
1 n VAL 644 
1 n LYS 645 
1 n ASP 646 
1 n ASP 647 
1 n ARG 648 
1 n GLY 649 
1 n ALA 650 
1 n ASP 651 
1 n ASP 652 
1 n PRO 653 
1 n LEU 654 
1 n SER 655 
1 n SER 656 
1 n LEU 657 
1 n LYS 658 
1 n ALA 659 
1 n PHE 660 
1 n ARG 661 
1 n ARG 662 
1 n VAL 663 
1 n SER 664 
1 n VAL 665 
1 n PRO 666 
1 n SER 667 
1 n GLY 668 
1 n LYS 669 
1 n SER 670 
1 n VAL 671 
1 n THR 672 
1 n VAL 673 
1 n GLU 674 
1 n PHE 675 
1 n GLU 676 
1 n LEU 677 
1 n PRO 678 
1 n ALA 679 
1 n ALA 680 
1 n ALA 681 
1 n PHE 682 
1 n GLU 683 
1 n THR 684 
1 n ILE 685 
1 n THR 686 
1 n ALA 687 
1 n ALA 688 
1 n GLY 689 
1 n GLU 690 
1 n PRO 691 
1 n ALA 692 
1 n LEU 693 
1 n ILE 694 
1 n PRO 695 
1 n GLY 696 
1 n SER 697 
1 n TYR 698 
1 n THR 699 
1 n VAL 700 
1 n ILE 701 
1 n ALA 702 
1 n ALA 703 
1 n ASP 704 
1 n SER 705 
1 n SER 706 
1 n PRO 707 
1 n VAL 708 
1 n SER 709 
1 n ALA 710 
1 n SER 711 
1 n THR 712 
1 n GLU 713 
1 n LYS 714 
1 n GLY 715 
1 n ALA 716 
1 n PRO 717 
1 n ALA 718 
1 n PRO 719 
1 n VAL 720 
1 n SER 721 
1 n ALA 722 
1 n LYS 723 
1 n VAL 724 
1 n ARG 725 
1 n VAL 726 
1 n HIS 727 
#
_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 22:56:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.95
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n UNK . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n HIS . 727 A 727 
#
_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   ? 11.249  29.479  27.119  1.00 21.83 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 11.536  29.942  25.743  1.00 30.30 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 13.038  29.887  25.499  1.00 31.94 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 13.755  30.776  25.948  1.00 31.13 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 11.014  31.370  25.514  1.00 29.40 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 9.494   31.451  25.425  1.00 26.39 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 8.928   33.159  25.189  1.00 24.43 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 7.140   32.944  25.436  1.00 21.54 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 13.542  28.831  24.872  1.00 25.86 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 14.967  28.704  24.544  1.00 35.24 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 15.246  29.230  23.129  1.00 37.12 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 14.393  29.161  22.241  1.00 34.70 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 15.456  27.261  24.741  1.00 32.50 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 15.043  26.438  23.675  1.00 28.15 2   A 1 
ATOM   15   N N   . LYS A 1 3   ? 16.436  29.750  22.916  1.00 24.83 3   A 1 
ATOM   16   C CA  . LYS A 1 3   ? 16.917  30.361  21.655  1.00 34.74 3   A 1 
ATOM   17   C C   . LYS A 1 3   ? 16.956  29.405  20.438  1.00 35.68 3   A 1 
ATOM   18   O O   . LYS A 1 3   ? 17.332  29.844  19.357  1.00 34.42 3   A 1 
ATOM   19   C CB  . LYS A 1 3   ? 18.299  31.006  21.900  1.00 33.42 3   A 1 
ATOM   20   C CG  . LYS A 1 3   ? 18.232  32.415  22.514  1.00 30.77 3   A 1 
ATOM   21   C CD  . LYS A 1 3   ? 19.646  32.983  22.746  1.00 28.56 3   A 1 
ATOM   22   C CE  . LYS A 1 3   ? 19.605  34.447  23.204  1.00 25.15 3   A 1 
ATOM   23   N NZ  . LYS A 1 3   ? 20.966  34.989  23.482  1.00 22.54 3   A 1 
ATOM   24   N N   . TRP A 1 4   ? 16.561  28.146  20.605  1.00 29.02 4   A 1 
ATOM   25   C CA  . TRP A 1 4   ? 16.502  27.154  19.524  1.00 31.64 4   A 1 
ATOM   26   C C   . TRP A 1 4   ? 15.161  27.139  18.775  1.00 31.19 4   A 1 
ATOM   27   O O   . TRP A 1 4   ? 15.127  26.766  17.609  1.00 28.96 4   A 1 
ATOM   28   C CB  . TRP A 1 4   ? 16.886  25.787  20.105  1.00 29.70 4   A 1 
ATOM   29   C CG  . TRP A 1 4   ? 18.367  25.584  20.232  1.00 29.52 4   A 1 
ATOM   30   C CD1 . TRP A 1 4   ? 19.207  26.204  21.094  1.00 25.33 4   A 1 
ATOM   31   C CD2 . TRP A 1 4   ? 19.211  24.707  19.433  1.00 28.78 4   A 1 
ATOM   32   N NE1 . TRP A 1 4   ? 20.506  25.782  20.876  1.00 27.49 4   A 1 
ATOM   33   C CE2 . TRP A 1 4   ? 20.565  24.853  19.865  1.00 28.95 4   A 1 
ATOM   34   C CE3 . TRP A 1 4   ? 18.960  23.793  18.383  1.00 34.20 4   A 1 
ATOM   35   C CZ2 . TRP A 1 4   ? 21.618  24.130  19.280  1.00 35.40 4   A 1 
ATOM   36   C CZ3 . TRP A 1 4   ? 20.012  23.059  17.794  1.00 30.57 4   A 1 
ATOM   37   C CH2 . TRP A 1 4   ? 21.335  23.229  18.236  1.00 31.00 4   A 1 
ATOM   38   N N   . GLY A 1 5   ? 14.074  27.637  19.384  1.00 33.05 5   A 1 
ATOM   39   C CA  . GLY A 1 5   ? 12.739  27.644  18.761  1.00 36.09 5   A 1 
ATOM   40   C C   . GLY A 1 5   ? 12.520  28.681  17.646  1.00 36.68 5   A 1 
ATOM   41   O O   . GLY A 1 5   ? 11.513  28.620  16.955  1.00 35.17 5   A 1 
ATOM   42   N N   . ARG A 1 6   ? 13.431  29.626  17.440  1.00 25.04 6   A 1 
ATOM   43   C CA  . ARG A 1 6   ? 13.280  30.691  16.420  1.00 28.57 6   A 1 
ATOM   44   C C   . ARG A 1 6   ? 14.041  30.449  15.109  1.00 28.72 6   A 1 
ATOM   45   O O   . ARG A 1 6   ? 13.929  31.271  14.212  1.00 28.15 6   A 1 
ATOM   46   C CB  . ARG A 1 6   ? 13.580  32.077  17.021  1.00 27.89 6   A 1 
ATOM   47   C CG  . ARG A 1 6   ? 12.369  32.640  17.782  1.00 24.74 6   A 1 
ATOM   48   C CD  . ARG A 1 6   ? 12.630  34.093  18.214  1.00 22.99 6   A 1 
ATOM   49   N NE  . ARG A 1 6   ? 11.468  34.670  18.924  1.00 21.41 6   A 1 
ATOM   50   C CZ  . ARG A 1 6   ? 11.307  35.940  19.276  1.00 20.83 6   A 1 
ATOM   51   N NH1 . ARG A 1 6   ? 12.206  36.849  19.032  1.00 19.65 6   A 1 
ATOM   52   N NH2 . ARG A 1 6   ? 10.218  36.322  19.891  1.00 20.86 6   A 1 
ATOM   53   N N   . LYS A 1 7   ? 14.777  29.336  14.985  1.00 26.39 7   A 1 
ATOM   54   C CA  . LYS A 1 7   ? 15.577  29.037  13.777  1.00 29.40 7   A 1 
ATOM   55   C C   . LYS A 1 7   ? 14.909  28.066  12.792  1.00 28.95 7   A 1 
ATOM   56   O O   . LYS A 1 7   ? 15.452  27.876  11.715  1.00 28.48 7   A 1 
ATOM   57   C CB  . LYS A 1 7   ? 17.008  28.622  14.168  1.00 28.58 7   A 1 
ATOM   58   C CG  . LYS A 1 7   ? 18.040  29.612  13.604  1.00 25.39 7   A 1 
ATOM   59   C CD  . LYS A 1 7   ? 19.478  29.170  13.914  1.00 24.03 7   A 1 
ATOM   60   C CE  . LYS A 1 7   ? 20.474  30.178  13.319  1.00 21.89 7   A 1 
ATOM   61   N NZ  . LYS A 1 7   ? 21.881  29.720  13.455  1.00 21.35 7   A 1 
ATOM   62   N N   . LEU A 1 8   ? 13.745  27.504  13.136  1.00 25.10 8   A 1 
ATOM   63   C CA  . LEU A 1 8   ? 13.044  26.522  12.291  1.00 28.27 8   A 1 
ATOM   64   C C   . LEU A 1 8   ? 11.979  27.127  11.356  1.00 28.51 8   A 1 
ATOM   65   O O   . LEU A 1 8   ? 11.387  26.390  10.578  1.00 28.23 8   A 1 
ATOM   66   C CB  . LEU A 1 8   ? 12.477  25.378  13.159  1.00 26.95 8   A 1 
ATOM   67   C CG  . LEU A 1 8   ? 13.095  24.010  12.802  1.00 24.11 8   A 1 
ATOM   68   C CD1 . LEU A 1 8   ? 14.252  23.681  13.748  1.00 22.51 8   A 1 
ATOM   69   C CD2 . LEU A 1 8   ? 12.058  22.895  12.901  1.00 25.41 8   A 1 
ATOM   70   N N   . LEU A 1 9   ? 11.730  28.432  11.411  1.00 25.50 9   A 1 
ATOM   71   C CA  . LEU A 1 9   ? 10.614  29.043  10.665  1.00 28.43 9   A 1 
ATOM   72   C C   . LEU A 1 9   ? 11.020  29.831  9.402   1.00 29.01 9   A 1 
ATOM   73   O O   . LEU A 1 9   ? 10.161  30.462  8.793   1.00 28.67 9   A 1 
ATOM   74   C CB  . LEU A 1 9   ? 9.719   29.863  11.622  1.00 26.89 9   A 1 
ATOM   75   C CG  . LEU A 1 9   ? 8.218   29.599  11.372  1.00 23.95 9   A 1 
ATOM   76   C CD1 . LEU A 1 9   ? 7.731   28.429  12.227  1.00 22.44 9   A 1 
ATOM   77   C CD2 . LEU A 1 9   ? 7.377   30.827  11.719  1.00 24.83 9   A 1 
ATOM   78   N N   . LEU A 1 10  ? 12.277  29.810  9.002   1.00 27.64 10  A 1 
ATOM   79   C CA  . LEU A 1 10  ? 12.750  30.577  7.836   1.00 30.22 10  A 1 
ATOM   80   C C   . LEU A 1 10  ? 13.936  29.883  7.143   1.00 30.85 10  A 1 
ATOM   81   O O   . LEU A 1 10  ? 15.049  30.392  7.119   1.00 30.38 10  A 1 
ATOM   82   C CB  . LEU A 1 10  ? 13.039  32.040  8.264   1.00 28.28 10  A 1 
ATOM   83   C CG  . LEU A 1 10  ? 11.903  33.027  7.916   1.00 24.87 10  A 1 
ATOM   84   C CD1 . LEU A 1 10  ? 11.682  34.020  9.061   1.00 23.06 10  A 1 
ATOM   85   C CD2 . LEU A 1 10  ? 12.243  33.821  6.648   1.00 25.68 10  A 1 
ATOM   86   N N   . MET A 1 11  ? 13.685  28.704  6.575   1.00 31.54 11  A 1 
ATOM   87   C CA  . MET A 1 11  ? 14.504  28.128  5.505   1.00 33.27 11  A 1 
ATOM   88   C C   . MET A 1 11  ? 13.586  27.492  4.454   1.00 33.96 11  A 1 
ATOM   89   O O   . MET A 1 11  ? 13.608  26.292  4.229   1.00 33.69 11  A 1 
ATOM   90   C CB  . MET A 1 11  ? 15.580  27.161  6.046   1.00 31.98 11  A 1 
ATOM   91   C CG  . MET A 1 11  ? 16.891  27.892  6.360   1.00 28.53 11  A 1 
ATOM   92   S SD  . MET A 1 11  ? 18.268  26.788  6.792   1.00 26.20 11  A 1 
ATOM   93   C CE  . MET A 1 11  ? 19.648  27.694  6.041   1.00 25.29 11  A 1 
ATOM   94   N N   . HIS A 1 12  ? 12.756  28.309  3.809   1.00 33.88 12  A 1 
ATOM   95   C CA  . HIS A 1 12  ? 12.488  28.055  2.400   1.00 36.67 12  A 1 
ATOM   96   C C   . HIS A 1 12  ? 13.813  28.325  1.689   1.00 36.21 12  A 1 
ATOM   97   O O   . HIS A 1 12  ? 14.177  29.475  1.449   1.00 34.92 12  A 1 
ATOM   98   C CB  . HIS A 1 12  ? 11.347  28.942  1.873   1.00 35.15 12  A 1 
ATOM   99   C CG  . HIS A 1 12  ? 9.973   28.359  2.102   1.00 32.63 12  A 1 
ATOM   100  N ND1 . HIS A 1 12  ? 9.458   27.915  3.294   1.00 29.82 12  A 1 
ATOM   101  C CD2 . HIS A 1 12  ? 9.012   28.156  1.148   1.00 29.78 12  A 1 
ATOM   102  C CE1 . HIS A 1 12  ? 8.220   27.448  3.070   1.00 29.43 12  A 1 
ATOM   103  N NE2 . HIS A 1 12  ? 7.903   27.579  1.775   1.00 29.75 12  A 1 
ATOM   104  N N   . THR A 1 13  ? 14.587  27.273  1.457   1.00 36.09 13  A 1 
ATOM   105  C CA  . THR A 1 13  ? 15.741  27.341  0.570   1.00 38.89 13  A 1 
ATOM   106  C C   . THR A 1 13  ? 15.214  27.749  -0.799  1.00 38.75 13  A 1 
ATOM   107  O O   . THR A 1 13  ? 14.616  26.949  -1.514  1.00 36.89 13  A 1 
ATOM   108  C CB  . THR A 1 13  ? 16.498  25.997  0.511   1.00 36.85 13  A 1 
ATOM   109  O OG1 . THR A 1 13  ? 15.631  24.909  0.727   1.00 34.31 13  A 1 
ATOM   110  C CG2 . THR A 1 13  ? 17.575  25.928  1.593   1.00 34.16 13  A 1 
ATOM   111  N N   . LEU A 1 14  ? 15.387  29.015  -1.127  1.00 36.53 14  A 1 
ATOM   112  C CA  . LEU A 1 14  ? 15.256  29.534  -2.480  1.00 40.13 14  A 1 
ATOM   113  C C   . LEU A 1 14  ? 16.249  28.760  -3.350  1.00 40.29 14  A 1 
ATOM   114  O O   . LEU A 1 14  ? 17.437  29.083  -3.394  1.00 38.00 14  A 1 
ATOM   115  C CB  . LEU A 1 14  ? 15.574  31.048  -2.469  1.00 37.24 14  A 1 
ATOM   116  C CG  . LEU A 1 14  ? 14.410  31.937  -1.998  1.00 34.01 14  A 1 
ATOM   117  C CD1 . LEU A 1 14  ? 14.938  33.264  -1.447  1.00 31.02 14  A 1 
ATOM   118  C CD2 . LEU A 1 14  ? 13.459  32.252  -3.155  1.00 33.64 14  A 1 
ATOM   119  N N   . ILE A 1 15  ? 15.761  27.704  -4.009  1.00 43.31 15  A 1 
ATOM   120  C CA  . ILE A 1 15  ? 16.464  27.126  -5.156  1.00 46.54 15  A 1 
ATOM   121  C C   . ILE A 1 15  ? 16.682  28.298  -6.114  1.00 45.68 15  A 1 
ATOM   122  O O   . ILE A 1 15  ? 15.717  29.021  -6.390  1.00 44.54 15  A 1 
ATOM   123  C CB  . ILE A 1 15  ? 15.646  25.987  -5.793  1.00 46.02 15  A 1 
ATOM   124  C CG1 . ILE A 1 15  ? 15.471  24.837  -4.776  1.00 43.54 15  A 1 
ATOM   125  C CG2 . ILE A 1 15  ? 16.326  25.480  -7.080  1.00 43.33 15  A 1 
ATOM   126  C CD1 . ILE A 1 15  ? 14.453  23.795  -5.215  1.00 41.67 15  A 1 
ATOM   127  N N   . PRO A 1 16  ? 17.903  28.554  -6.577  1.00 45.10 16  A 1 
ATOM   128  C CA  . PRO A 1 16  ? 18.151  29.697  -7.440  1.00 48.51 16  A 1 
ATOM   129  C C   . PRO A 1 16  ? 17.223  29.602  -8.655  1.00 49.42 16  A 1 
ATOM   130  O O   . PRO A 1 16  ? 17.328  28.655  -9.433  1.00 48.27 16  A 1 
ATOM   131  C CB  . PRO A 1 16  ? 19.639  29.623  -7.823  1.00 45.65 16  A 1 
ATOM   132  C CG  . PRO A 1 16  ? 20.262  28.783  -6.714  1.00 45.44 16  A 1 
ATOM   133  C CD  . PRO A 1 16  ? 19.138  27.831  -6.309  1.00 50.15 16  A 1 
ATOM   134  N N   . TYR A 1 17  ? 16.349  30.583  -8.830  1.00 47.86 17  A 1 
ATOM   135  C CA  . TYR A 1 17  ? 15.432  30.701  -9.977  1.00 48.23 17  A 1 
ATOM   136  C C   . TYR A 1 17  ? 16.160  30.454  -11.313 1.00 47.76 17  A 1 
ATOM   137  O O   . TYR A 1 17  ? 15.638  29.801  -12.212 1.00 44.55 17  A 1 
ATOM   138  C CB  . TYR A 1 17  ? 14.811  32.105  -9.902  1.00 44.92 17  A 1 
ATOM   139  C CG  . TYR A 1 17  ? 13.823  32.448  -10.996 1.00 41.93 17  A 1 
ATOM   140  C CD1 . TYR A 1 17  ? 14.231  33.239  -12.089 1.00 38.64 17  A 1 
ATOM   141  C CD2 . TYR A 1 17  ? 12.489  32.010  -10.908 1.00 38.87 17  A 1 
ATOM   142  C CE1 . TYR A 1 17  ? 13.307  33.591  -13.090 1.00 35.77 17  A 1 
ATOM   143  C CE2 . TYR A 1 17  ? 11.562  32.356  -11.916 1.00 37.54 17  A 1 
ATOM   144  C CZ  . TYR A 1 17  ? 11.971  33.148  -13.005 1.00 41.67 17  A 1 
ATOM   145  O OH  . TYR A 1 17  ? 11.079  33.483  -13.978 1.00 43.01 17  A 1 
ATOM   146  N N   . ASN A 1 18  ? 17.425  30.826  -11.382 1.00 50.37 18  A 1 
ATOM   147  C CA  . ASN A 1 18  ? 18.323  30.588  -12.515 1.00 55.20 18  A 1 
ATOM   148  C C   . ASN A 1 18  ? 18.610  29.099  -12.800 1.00 54.85 18  A 1 
ATOM   149  O O   . ASN A 1 18  ? 18.816  28.743  -13.955 1.00 52.55 18  A 1 
ATOM   150  C CB  . ASN A 1 18  ? 19.635  31.352  -12.249 1.00 52.08 18  A 1 
ATOM   151  C CG  . ASN A 1 18  ? 19.467  32.864  -12.253 1.00 47.12 18  A 1 
ATOM   152  O OD1 . ASN A 1 18  ? 18.477  33.415  -12.699 1.00 41.87 18  A 1 
ATOM   153  N ND2 . ASN A 1 18  ? 20.432  33.593  -11.749 1.00 42.17 18  A 1 
ATOM   154  N N   . ALA A 1 19  ? 18.631  28.206  -11.796 1.00 60.20 19  A 1 
ATOM   155  C CA  . ALA A 1 19  ? 18.886  26.774  -12.002 1.00 63.41 19  A 1 
ATOM   156  C C   . ALA A 1 19  ? 17.659  26.057  -12.590 1.00 64.80 19  A 1 
ATOM   157  O O   . ALA A 1 19  ? 17.802  25.228  -13.491 1.00 62.31 19  A 1 
ATOM   158  C CB  . ALA A 1 19  ? 19.333  26.144  -10.676 1.00 61.35 19  A 1 
ATOM   159  N N   . VAL A 1 20  ? 16.452  26.422  -12.139 1.00 61.54 20  A 1 
ATOM   160  C CA  . VAL A 1 20  ? 15.188  25.903  -12.691 1.00 69.20 20  A 1 
ATOM   161  C C   . VAL A 1 20  ? 14.979  26.413  -14.123 1.00 72.13 20  A 1 
ATOM   162  O O   . VAL A 1 20  ? 14.725  25.619  -15.024 1.00 70.81 20  A 1 
ATOM   163  C CB  . VAL A 1 20  ? 13.998  26.260  -11.780 1.00 67.40 20  A 1 
ATOM   164  C CG1 . VAL A 1 20  ? 12.680  25.713  -12.334 1.00 59.83 20  A 1 
ATOM   165  C CG2 . VAL A 1 20  ? 14.199  25.686  -10.368 1.00 62.27 20  A 1 
ATOM   166  N N   . MET A 1 21  ? 15.195  27.696  -14.370 1.00 57.50 21  A 1 
ATOM   167  C CA  . MET A 1 21  ? 15.134  28.283  -15.720 1.00 62.27 21  A 1 
ATOM   168  C C   . MET A 1 21  ? 16.121  27.628  -16.699 1.00 68.37 21  A 1 
ATOM   169  O O   . MET A 1 21  ? 15.789  27.389  -17.859 1.00 64.45 21  A 1 
ATOM   170  C CB  . MET A 1 21  ? 15.418  29.788  -15.634 1.00 56.12 21  A 1 
ATOM   171  C CG  . MET A 1 21  ? 14.231  30.578  -15.070 1.00 48.98 21  A 1 
ATOM   172  S SD  . MET A 1 21  ? 12.755  30.615  -16.128 1.00 39.76 21  A 1 
ATOM   173  C CE  . MET A 1 21  ? 13.360  31.551  -17.561 1.00 34.27 21  A 1 
ATOM   174  N N   . ASN A 1 22  ? 17.307  27.253  -16.232 1.00 79.96 22  A 1 
ATOM   175  C CA  . ASN A 1 22  ? 18.291  26.534  -17.043 1.00 84.43 22  A 1 
ATOM   176  C C   . ASN A 1 22  ? 17.801  25.120  -17.414 1.00 88.46 22  A 1 
ATOM   177  O O   . ASN A 1 22  ? 17.966  24.678  -18.554 1.00 86.00 22  A 1 
ATOM   178  C CB  . ASN A 1 22  ? 19.621  26.528  -16.263 1.00 74.77 22  A 1 
ATOM   179  C CG  . ASN A 1 22  ? 20.814  26.036  -17.068 1.00 66.13 22  A 1 
ATOM   180  O OD1 . ASN A 1 22  ? 20.736  25.568  -18.184 1.00 59.03 22  A 1 
ATOM   181  N ND2 . ASN A 1 22  ? 21.999  26.137  -16.515 1.00 55.43 22  A 1 
ATOM   182  N N   . ARG A 1 23  ? 17.134  24.411  -16.489 1.00 90.93 23  A 1 
ATOM   183  C CA  . ARG A 1 23  ? 16.578  23.068  -16.726 1.00 92.05 23  A 1 
ATOM   184  C C   . ARG A 1 23  ? 15.473  23.077  -17.787 1.00 93.75 23  A 1 
ATOM   185  O O   . ARG A 1 23  ? 15.576  22.307  -18.740 1.00 93.58 23  A 1 
ATOM   186  C CB  . ARG A 1 23  ? 16.089  22.477  -15.395 1.00 89.87 23  A 1 
ATOM   187  C CG  . ARG A 1 23  ? 15.550  21.047  -15.550 1.00 82.03 23  A 1 
ATOM   188  C CD  . ARG A 1 23  ? 14.958  20.545  -14.226 1.00 81.72 23  A 1 
ATOM   189  N NE  . ARG A 1 23  ? 15.978  20.349  -13.176 1.00 75.94 23  A 1 
ATOM   190  C CZ  . ARG A 1 23  ? 15.727  20.186  -11.886 1.00 73.44 23  A 1 
ATOM   191  N NH1 . ARG A 1 23  ? 14.517  20.198  -11.405 1.00 68.23 23  A 1 
ATOM   192  N NH2 . ARG A 1 23  ? 16.700  20.010  -11.036 1.00 63.53 23  A 1 
ATOM   193  N N   . GLU A 1 24  ? 14.467  23.942  -17.670 1.00 93.51 24  A 1 
ATOM   194  C CA  . GLU A 1 24  ? 13.369  24.023  -18.650 1.00 93.96 24  A 1 
ATOM   195  C C   . GLU A 1 24  ? 13.883  24.436  -20.040 1.00 94.87 24  A 1 
ATOM   196  O O   . GLU A 1 24  ? 13.495  23.851  -21.049 1.00 94.18 24  A 1 
ATOM   197  C CB  . GLU A 1 24  ? 12.276  24.993  -18.166 1.00 93.40 24  A 1 
ATOM   198  C CG  . GLU A 1 24  ? 11.581  24.571  -16.859 1.00 90.90 24  A 1 
ATOM   199  C CD  . GLU A 1 24  ? 10.936  23.172  -16.901 1.00 90.77 24  A 1 
ATOM   200  O OE1 . GLU A 1 24  ? 11.070  22.404  -15.919 1.00 83.20 24  A 1 
ATOM   201  O OE2 . GLU A 1 24  ? 10.244  22.834  -17.879 1.00 85.04 24  A 1 
ATOM   202  N N   . THR A 1 25  ? 14.846  25.349  -20.097 1.00 93.92 25  A 1 
ATOM   203  C CA  . THR A 1 25  ? 15.508  25.730  -21.356 1.00 93.69 25  A 1 
ATOM   204  C C   . THR A 1 25  ? 16.216  24.533  -21.998 1.00 94.25 25  A 1 
ATOM   205  O O   . THR A 1 25  ? 16.078  24.294  -23.198 1.00 93.84 25  A 1 
ATOM   206  C CB  . THR A 1 25  ? 16.524  26.860  -21.122 1.00 93.08 25  A 1 
ATOM   207  O OG1 . THR A 1 25  ? 15.891  27.974  -20.531 1.00 87.04 25  A 1 
ATOM   208  C CG2 . THR A 1 25  ? 17.165  27.353  -22.418 1.00 85.30 25  A 1 
ATOM   209  N N   . LYS A 1 26  ? 16.930  23.727  -21.201 1.00 94.82 26  A 1 
ATOM   210  C CA  . LYS A 1 26  ? 17.621  22.524  -21.687 1.00 94.25 26  A 1 
ATOM   211  C C   . LYS A 1 26  ? 16.644  21.437  -22.143 1.00 95.26 26  A 1 
ATOM   212  O O   . LYS A 1 26  ? 16.912  20.773  -23.142 1.00 94.83 26  A 1 
ATOM   213  C CB  . LYS A 1 26  ? 18.584  22.034  -20.596 1.00 92.96 26  A 1 
ATOM   214  C CG  . LYS A 1 26  ? 19.521  20.937  -21.112 1.00 80.83 26  A 1 
ATOM   215  C CD  . LYS A 1 26  ? 20.614  20.651  -20.077 1.00 74.16 26  A 1 
ATOM   216  C CE  . LYS A 1 26  ? 21.567  19.573  -20.603 1.00 65.78 26  A 1 
ATOM   217  N NZ  . LYS A 1 26  ? 22.637  19.272  -19.620 1.00 58.67 26  A 1 
ATOM   218  N N   . ILE A 1 27  ? 15.515  21.270  -21.457 1.00 95.32 27  A 1 
ATOM   219  C CA  . ILE A 1 27  ? 14.443  20.353  -21.875 1.00 95.91 27  A 1 
ATOM   220  C C   . ILE A 1 27  ? 13.907  20.763  -23.250 1.00 96.42 27  A 1 
ATOM   221  O O   . ILE A 1 27  ? 13.909  19.941  -24.167 1.00 96.49 27  A 1 
ATOM   222  C CB  . ILE A 1 27  ? 13.327  20.290  -20.805 1.00 95.93 27  A 1 
ATOM   223  C CG1 . ILE A 1 27  ? 13.841  19.544  -19.554 1.00 95.12 27  A 1 
ATOM   224  C CG2 . ILE A 1 27  ? 12.069  19.590  -21.348 1.00 95.01 27  A 1 
ATOM   225  C CD1 . ILE A 1 27  ? 12.955  19.717  -18.319 1.00 93.08 27  A 1 
ATOM   226  N N   . SER A 1 28  ? 13.532  22.024  -23.428 1.00 96.19 28  A 1 
ATOM   227  C CA  . SER A 1 28  ? 13.051  22.547  -24.714 1.00 96.06 28  A 1 
ATOM   228  C C   . SER A 1 28  ? 14.096  22.386  -25.825 1.00 96.37 28  A 1 
ATOM   229  O O   . SER A 1 28  ? 13.768  21.979  -26.941 1.00 95.89 28  A 1 
ATOM   230  C CB  . SER A 1 28  ? 12.677  24.024  -24.580 1.00 95.51 28  A 1 
ATOM   231  O OG  . SER A 1 28  ? 11.690  24.210  -23.588 1.00 83.24 28  A 1 
ATOM   232  N N   . GLU A 1 29  ? 15.369  22.628  -25.527 1.00 95.76 29  A 1 
ATOM   233  C CA  . GLU A 1 29  ? 16.474  22.421  -26.469 1.00 95.16 29  A 1 
ATOM   234  C C   . GLU A 1 29  ? 16.598  20.948  -26.891 1.00 95.72 29  A 1 
ATOM   235  O O   . GLU A 1 29  ? 16.702  20.662  -28.084 1.00 95.14 29  A 1 
ATOM   236  C CB  . GLU A 1 29  ? 17.790  22.914  -25.843 1.00 94.08 29  A 1 
ATOM   237  C CG  . GLU A 1 29  ? 18.933  22.915  -26.868 1.00 81.87 29  A 1 
ATOM   238  C CD  . GLU A 1 29  ? 20.326  23.119  -26.259 1.00 77.25 29  A 1 
ATOM   239  O OE1 . GLU A 1 29  ? 21.296  22.829  -27.008 1.00 68.77 29  A 1 
ATOM   240  O OE2 . GLU A 1 29  ? 20.448  23.481  -25.069 1.00 71.09 29  A 1 
ATOM   241  N N   . LEU A 1 30  ? 16.546  20.008  -25.944 1.00 94.69 30  A 1 
ATOM   242  C CA  . LEU A 1 30  ? 16.597  18.571  -26.233 1.00 94.72 30  A 1 
ATOM   243  C C   . LEU A 1 30  ? 15.435  18.151  -27.139 1.00 95.82 30  A 1 
ATOM   244  O O   . LEU A 1 30  ? 15.666  17.531  -28.176 1.00 95.85 30  A 1 
ATOM   245  C CB  . LEU A 1 30  ? 16.588  17.764  -24.919 1.00 94.40 30  A 1 
ATOM   246  C CG  . LEU A 1 30  ? 17.908  17.796  -24.128 1.00 92.07 30  A 1 
ATOM   247  C CD1 . LEU A 1 30  ? 17.699  17.136  -22.762 1.00 89.78 30  A 1 
ATOM   248  C CD2 . LEU A 1 30  ? 19.031  17.050  -24.850 1.00 90.32 30  A 1 
ATOM   249  N N   . ILE A 1 31  ? 14.206  18.547  -26.799 1.00 96.54 31  A 1 
ATOM   250  C CA  . ILE A 1 31  ? 12.997  18.202  -27.565 1.00 97.08 31  A 1 
ATOM   251  C C   . ILE A 1 31  ? 13.062  18.764  -28.989 1.00 97.30 31  A 1 
ATOM   252  O O   . ILE A 1 31  ? 12.737  18.059  -29.943 1.00 97.01 31  A 1 
ATOM   253  C CB  . ILE A 1 31  ? 11.736  18.677  -26.808 1.00 97.13 31  A 1 
ATOM   254  C CG1 . ILE A 1 31  ? 11.586  17.866  -25.502 1.00 96.51 31  A 1 
ATOM   255  C CG2 . ILE A 1 31  ? 10.469  18.523  -27.673 1.00 96.54 31  A 1 
ATOM   256  C CD1 . ILE A 1 31  ? 10.473  18.373  -24.580 1.00 94.89 31  A 1 
ATOM   257  N N   . SER A 1 32  ? 13.538  19.994  -29.159 1.00 97.02 32  A 1 
ATOM   258  C CA  . SER A 1 32  ? 13.665  20.631  -30.479 1.00 96.92 32  A 1 
ATOM   259  C C   . SER A 1 32  ? 14.619  19.895  -31.432 1.00 97.03 32  A 1 
ATOM   260  O O   . SER A 1 32  ? 14.493  20.008  -32.647 1.00 96.45 32  A 1 
ATOM   261  C CB  . SER A 1 32  ? 14.105  22.089  -30.319 1.00 96.85 32  A 1 
ATOM   262  O OG  . SER A 1 32  ? 15.488  22.205  -30.030 1.00 92.73 32  A 1 
ATOM   263  N N   . LYS A 1 33  ? 15.551  19.108  -30.884 1.00 96.36 33  A 1 
ATOM   264  C CA  . LYS A 1 33  ? 16.549  18.341  -31.641 1.00 96.26 33  A 1 
ATOM   265  C C   . LYS A 1 33  ? 16.130  16.893  -31.913 1.00 96.68 33  A 1 
ATOM   266  O O   . LYS A 1 33  ? 16.841  16.200  -32.639 1.00 95.70 33  A 1 
ATOM   267  C CB  . LYS A 1 33  ? 17.888  18.399  -30.898 1.00 96.20 33  A 1 
ATOM   268  C CG  . LYS A 1 33  ? 18.497  19.811  -30.899 1.00 95.02 33  A 1 
ATOM   269  C CD  . LYS A 1 33  ? 19.780  19.839  -30.053 1.00 91.69 33  A 1 
ATOM   270  C CE  . LYS A 1 33  ? 20.329  21.263  -30.000 1.00 87.83 33  A 1 
ATOM   271  N NZ  . LYS A 1 33  ? 21.534  21.360  -29.140 1.00 78.31 33  A 1 
ATOM   272  N N   . MET A 1 34  ? 15.021  16.414  -31.334 1.00 96.77 34  A 1 
ATOM   273  C CA  . MET A 1 34  ? 14.530  15.045  -31.512 1.00 97.00 34  A 1 
ATOM   274  C C   . MET A 1 34  ? 13.711  14.886  -32.794 1.00 97.30 34  A 1 
ATOM   275  O O   . MET A 1 34  ? 12.928  15.771  -33.152 1.00 96.53 34  A 1 
ATOM   276  C CB  . MET A 1 34  ? 13.675  14.612  -30.317 1.00 96.41 34  A 1 
ATOM   277  C CG  . MET A 1 34  ? 14.478  14.410  -29.040 1.00 94.64 34  A 1 
ATOM   278  S SD  . MET A 1 34  ? 13.423  13.987  -27.636 1.00 94.61 34  A 1 
ATOM   279  C CE  . MET A 1 34  ? 14.616  14.140  -26.300 1.00 88.95 34  A 1 
ATOM   280  N N   . THR A 1 35  ? 13.837  13.721  -33.452 1.00 96.64 35  A 1 
ATOM   281  C CA  . THR A 1 35  ? 12.857  13.289  -34.458 1.00 96.41 35  A 1 
ATOM   282  C C   . THR A 1 35  ? 11.547  12.871  -33.784 1.00 96.53 35  A 1 
ATOM   283  O O   . THR A 1 35  ? 11.501  12.644  -32.574 1.00 96.12 35  A 1 
ATOM   284  C CB  . THR A 1 35  ? 13.365  12.157  -35.365 1.00 96.29 35  A 1 
ATOM   285  O OG1 . THR A 1 35  ? 13.310  10.903  -34.738 1.00 94.96 35  A 1 
ATOM   286  C CG2 . THR A 1 35  ? 14.788  12.384  -35.885 1.00 93.63 35  A 1 
ATOM   287  N N   . LEU A 1 36  ? 10.471  12.729  -34.561 1.00 95.81 36  A 1 
ATOM   288  C CA  . LEU A 1 36  ? 9.194   12.236  -34.042 1.00 95.81 36  A 1 
ATOM   289  C C   . LEU A 1 36  ? 9.332   10.843  -33.408 1.00 95.82 36  A 1 
ATOM   290  O O   . LEU A 1 36  ? 8.807   10.603  -32.325 1.00 95.49 36  A 1 
ATOM   291  C CB  . LEU A 1 36  ? 8.174   12.229  -35.191 1.00 95.79 36  A 1 
ATOM   292  C CG  . LEU A 1 36  ? 6.816   11.614  -34.815 1.00 95.05 36  A 1 
ATOM   293  C CD1 . LEU A 1 36  ? 6.116   12.397  -33.698 1.00 92.57 36  A 1 
ATOM   294  C CD2 . LEU A 1 36  ? 5.917   11.583  -36.047 1.00 93.07 36  A 1 
ATOM   295  N N   . GLU A 1 37  ? 10.056  9.941   -34.059 1.00 94.99 37  A 1 
ATOM   296  C CA  . GLU A 1 37  ? 10.296  8.581   -33.581 1.00 94.21 37  A 1 
ATOM   297  C C   . GLU A 1 37  ? 11.078  8.588   -32.264 1.00 93.96 37  A 1 
ATOM   298  O O   . GLU A 1 37  ? 10.732  7.856   -31.342 1.00 92.85 37  A 1 
ATOM   299  C CB  . GLU A 1 37  ? 11.056  7.761   -34.636 1.00 93.87 37  A 1 
ATOM   300  C CG  . GLU A 1 37  ? 10.281  7.500   -35.940 1.00 87.63 37  A 1 
ATOM   301  C CD  . GLU A 1 37  ? 10.072  8.736   -36.831 1.00 82.84 37  A 1 
ATOM   302  O OE1 . GLU A 1 37  ? 9.103   8.711   -37.630 1.00 73.39 37  A 1 
ATOM   303  O OE2 . GLU A 1 37  ? 10.847  9.717   -36.697 1.00 76.33 37  A 1 
ATOM   304  N N   . GLU A 1 38  ? 12.087  9.449   -32.143 1.00 94.37 38  A 1 
ATOM   305  C CA  . GLU A 1 38  ? 12.835  9.629   -30.899 1.00 94.08 38  A 1 
ATOM   306  C C   . GLU A 1 38  ? 11.931  10.164  -29.782 1.00 93.87 38  A 1 
ATOM   307  O O   . GLU A 1 38  ? 11.946  9.609   -28.688 1.00 93.09 38  A 1 
ATOM   308  C CB  . GLU A 1 38  ? 14.017  10.579  -31.115 1.00 94.80 38  A 1 
ATOM   309  C CG  . GLU A 1 38  ? 15.165  9.938   -31.915 1.00 94.10 38  A 1 
ATOM   310  C CD  . GLU A 1 38  ? 16.258  10.967  -32.240 1.00 94.89 38  A 1 
ATOM   311  O OE1 . GLU A 1 38  ? 17.453  10.614  -32.348 1.00 89.81 38  A 1 
ATOM   312  O OE2 . GLU A 1 38  ? 15.936  12.162  -32.407 1.00 91.21 38  A 1 
ATOM   313  N N   . LYS A 1 39  ? 11.096  11.172  -30.059 1.00 93.16 39  A 1 
ATOM   314  C CA  . LYS A 1 39  ? 10.122  11.706  -29.089 1.00 92.96 39  A 1 
ATOM   315  C C   . LYS A 1 39  ? 9.186   10.611  -28.582 1.00 92.59 39  A 1 
ATOM   316  O O   . LYS A 1 39  ? 9.099   10.397  -27.379 1.00 92.65 39  A 1 
ATOM   317  C CB  . LYS A 1 39  ? 9.303   12.852  -29.708 1.00 94.54 39  A 1 
ATOM   318  C CG  . LYS A 1 39  ? 10.136  14.114  -29.935 1.00 95.38 39  A 1 
ATOM   319  C CD  . LYS A 1 39  ? 9.302   15.202  -30.621 1.00 94.65 39  A 1 
ATOM   320  C CE  . LYS A 1 39  ? 10.173  16.439  -30.829 1.00 93.48 39  A 1 
ATOM   321  N NZ  . LYS A 1 39  ? 9.412   17.555  -31.423 1.00 91.00 39  A 1 
ATOM   322  N N   . VAL A 1 40  ? 8.544   9.886   -29.497 1.00 93.94 40  A 1 
ATOM   323  C CA  . VAL A 1 40  ? 7.604   8.805   -29.161 1.00 92.97 40  A 1 
ATOM   324  C C   . VAL A 1 40  ? 8.293   7.683   -28.381 1.00 91.62 40  A 1 
ATOM   325  O O   . VAL A 1 40  ? 7.723   7.169   -27.424 1.00 90.34 40  A 1 
ATOM   326  C CB  . VAL A 1 40  ? 6.920   8.281   -30.437 1.00 93.34 40  A 1 
ATOM   327  C CG1 . VAL A 1 40  ? 6.112   7.004   -30.194 1.00 91.52 40  A 1 
ATOM   328  C CG2 . VAL A 1 40  ? 5.949   9.340   -30.982 1.00 90.97 40  A 1 
ATOM   329  N N   . SER A 1 41  ? 9.538   7.344   -28.727 1.00 92.19 41  A 1 
ATOM   330  C CA  . SER A 1 41  ? 10.298  6.301   -28.025 1.00 90.70 41  A 1 
ATOM   331  C C   . SER A 1 41  ? 10.536  6.605   -26.538 1.00 89.82 41  A 1 
ATOM   332  O O   . SER A 1 41  ? 10.678  5.686   -25.740 1.00 89.02 41  A 1 
ATOM   333  C CB  . SER A 1 41  ? 11.632  6.052   -28.734 1.00 91.04 41  A 1 
ATOM   334  O OG  . SER A 1 41  ? 12.613  7.020   -28.406 1.00 89.98 41  A 1 
ATOM   335  N N   . GLN A 1 42  ? 10.549  7.884   -26.156 1.00 90.57 42  A 1 
ATOM   336  C CA  . GLN A 1 42  ? 10.731  8.301   -24.761 1.00 89.39 42  A 1 
ATOM   337  C C   . GLN A 1 42  ? 9.432   8.272   -23.938 1.00 89.13 42  A 1 
ATOM   338  O O   . GLN A 1 42  ? 9.502   8.450   -22.725 1.00 87.84 42  A 1 
ATOM   339  C CB  . GLN A 1 42  ? 11.371  9.700   -24.701 1.00 89.69 42  A 1 
ATOM   340  C CG  . GLN A 1 42  ? 12.744  9.816   -25.377 1.00 88.61 42  A 1 
ATOM   341  C CD  . GLN A 1 42  ? 13.771  8.830   -24.841 1.00 88.98 42  A 1 
ATOM   342  O OE1 . GLN A 1 42  ? 14.231  8.934   -23.716 1.00 82.48 42  A 1 
ATOM   343  N NE2 . GLN A 1 42  ? 14.160  7.848   -25.622 1.00 80.85 42  A 1 
ATOM   344  N N   . LEU A 1 43  ? 8.279   8.046   -24.565 1.00 88.81 43  A 1 
ATOM   345  C CA  . LEU A 1 43  ? 6.971   7.963   -23.897 1.00 88.60 43  A 1 
ATOM   346  C C   . LEU A 1 43  ? 6.574   6.523   -23.525 1.00 87.29 43  A 1 
ATOM   347  O O   . LEU A 1 43  ? 5.430   6.262   -23.146 1.00 84.52 43  A 1 
ATOM   348  C CB  . LEU A 1 43  ? 5.890   8.636   -24.766 1.00 89.82 43  A 1 
ATOM   349  C CG  . LEU A 1 43  ? 6.179   10.072  -25.233 1.00 90.80 43  A 1 
ATOM   350  C CD1 . LEU A 1 43  ? 4.953   10.619  -25.966 1.00 86.10 43  A 1 
ATOM   351  C CD2 . LEU A 1 43  ? 6.509   11.023  -24.090 1.00 87.86 43  A 1 
ATOM   352  N N   . THR A 1 44  ? 7.501   5.573   -23.626 1.00 87.27 44  A 1 
ATOM   353  C CA  . THR A 1 44  ? 7.298   4.159   -23.275 1.00 85.69 44  A 1 
ATOM   354  C C   . THR A 1 44  ? 8.113   3.782   -22.042 1.00 84.92 44  A 1 
ATOM   355  O O   . THR A 1 44  ? 9.140   4.403   -21.754 1.00 81.64 44  A 1 
ATOM   356  C CB  . THR A 1 44  ? 7.633   3.221   -24.445 1.00 83.57 44  A 1 
ATOM   357  O OG1 . THR A 1 44  ? 9.002   3.257   -24.760 1.00 75.79 44  A 1 
ATOM   358  C CG2 . THR A 1 44  ? 6.868   3.578   -25.718 1.00 73.06 44  A 1 
ATOM   359  N N   . HIS A 1 45  ? 7.692   2.738   -21.322 1.00 83.55 45  A 1 
ATOM   360  C CA  . HIS A 1 45  ? 8.396   2.291   -20.111 1.00 81.62 45  A 1 
ATOM   361  C C   . HIS A 1 45  ? 9.866   1.916   -20.363 1.00 81.87 45  A 1 
ATOM   362  O O   . HIS A 1 45  ? 10.702  2.127   -19.492 1.00 79.52 45  A 1 
ATOM   363  C CB  . HIS A 1 45  ? 7.648   1.114   -19.475 1.00 79.62 45  A 1 
ATOM   364  C CG  . HIS A 1 45  ? 7.741   -0.169  -20.254 1.00 78.52 45  A 1 
ATOM   365  N ND1 . HIS A 1 45  ? 6.969   -0.534  -21.330 1.00 70.11 45  A 1 
ATOM   366  C CD2 . HIS A 1 45  ? 8.637   -1.190  -20.040 1.00 69.30 45  A 1 
ATOM   367  C CE1 . HIS A 1 45  ? 7.379   -1.743  -21.757 1.00 69.19 45  A 1 
ATOM   368  N NE2 . HIS A 1 45  ? 8.392   -2.178  -21.001 1.00 70.72 45  A 1 
ATOM   369  N N   . ALA A 1 46  ? 10.193  1.398   -21.545 1.00 85.05 46  A 1 
ATOM   370  C CA  . ALA A 1 46  ? 11.558  1.129   -21.983 1.00 85.19 46  A 1 
ATOM   371  C C   . ALA A 1 46  ? 11.993  2.223   -22.967 1.00 86.27 46  A 1 
ATOM   372  O O   . ALA A 1 46  ? 11.791  2.107   -24.174 1.00 82.50 46  A 1 
ATOM   373  C CB  . ALA A 1 46  ? 11.621  -0.285  -22.570 1.00 82.70 46  A 1 
ATOM   374  N N   . SER A 1 47  ? 12.556  3.316   -22.436 1.00 87.65 47  A 1 
ATOM   375  C CA  . SER A 1 47  ? 13.023  4.451   -23.236 1.00 87.95 47  A 1 
ATOM   376  C C   . SER A 1 47  ? 14.460  4.217   -23.717 1.00 88.39 47  A 1 
ATOM   377  O O   . SER A 1 47  ? 15.370  4.171   -22.880 1.00 87.78 47  A 1 
ATOM   378  C CB  . SER A 1 47  ? 12.954  5.741   -22.421 1.00 86.38 47  A 1 
ATOM   379  O OG  . SER A 1 47  ? 11.632  6.043   -22.030 1.00 76.94 47  A 1 
ATOM   380  N N   . PRO A 1 48  ? 14.722  4.090   -25.042 1.00 89.75 48  A 1 
ATOM   381  C CA  . PRO A 1 48  ? 16.068  3.868   -25.563 1.00 90.15 48  A 1 
ATOM   382  C C   . PRO A 1 48  ? 16.968  5.095   -25.370 1.00 91.29 48  A 1 
ATOM   383  O O   . PRO A 1 48  ? 16.503  6.229   -25.221 1.00 90.59 48  A 1 
ATOM   384  C CB  . PRO A 1 48  ? 15.878  3.528   -27.043 1.00 89.26 48  A 1 
ATOM   385  C CG  . PRO A 1 48  ? 14.605  4.287   -27.403 1.00 88.38 48  A 1 
ATOM   386  C CD  . PRO A 1 48  ? 13.767  4.184   -26.131 1.00 91.50 48  A 1 
ATOM   387  N N   . ALA A 1 49  ? 18.277  4.881   -25.413 1.00 91.41 49  A 1 
ATOM   388  C CA  . ALA A 1 49  ? 19.240  5.974   -25.410 1.00 91.94 49  A 1 
ATOM   389  C C   . ALA A 1 49  ? 19.179  6.786   -26.715 1.00 92.87 49  A 1 
ATOM   390  O O   . ALA A 1 49  ? 18.992  6.240   -27.798 1.00 92.62 49  A 1 
ATOM   391  C CB  . ALA A 1 49  ? 20.648  5.409   -25.173 1.00 90.78 49  A 1 
ATOM   392  N N   . ILE A 1 50  ? 19.435  8.093   -26.612 1.00 91.93 50  A 1 
ATOM   393  C CA  . ILE A 1 50  ? 19.689  8.967   -27.764 1.00 92.98 50  A 1 
ATOM   394  C C   . ILE A 1 50  ? 21.106  9.546   -27.598 1.00 93.15 50  A 1 
ATOM   395  O O   . ILE A 1 50  ? 21.271  10.666  -27.106 1.00 92.87 50  A 1 
ATOM   396  C CB  . ILE A 1 50  ? 18.588  10.046  -27.929 1.00 94.01 50  A 1 
ATOM   397  C CG1 . ILE A 1 50  ? 17.164  9.439   -27.891 1.00 93.04 50  A 1 
ATOM   398  C CG2 . ILE A 1 50  ? 18.821  10.797  -29.254 1.00 92.50 50  A 1 
ATOM   399  C CD1 . ILE A 1 50  ? 16.038  10.478  -27.926 1.00 90.23 50  A 1 
ATOM   400  N N   . PRO A 1 51  ? 22.168  8.800   -27.973 1.00 93.30 51  A 1 
ATOM   401  C CA  . PRO A 1 51  ? 23.552  9.153   -27.637 1.00 92.22 51  A 1 
ATOM   402  C C   . PRO A 1 51  ? 23.981  10.537  -28.134 1.00 92.49 51  A 1 
ATOM   403  O O   . PRO A 1 51  ? 24.655  11.272  -27.417 1.00 91.25 51  A 1 
ATOM   404  C CB  . PRO A 1 51  ? 24.415  8.046   -28.252 1.00 91.62 51  A 1 
ATOM   405  C CG  . PRO A 1 51  ? 23.489  6.838   -28.270 1.00 90.85 51  A 1 
ATOM   406  C CD  . PRO A 1 51  ? 22.132  7.464   -28.568 1.00 93.15 51  A 1 
ATOM   407  N N   . ARG A 1 52  ? 23.520  10.931  -29.334 1.00 93.15 52  A 1 
ATOM   408  C CA  . ARG A 1 52  ? 23.811  12.252  -29.917 1.00 93.12 52  A 1 
ATOM   409  C C   . ARG A 1 52  ? 23.286  13.432  -29.091 1.00 93.81 52  A 1 
ATOM   410  O O   . ARG A 1 52  ? 23.759  14.551  -29.266 1.00 92.25 52  A 1 
ATOM   411  C CB  . ARG A 1 52  ? 23.288  12.311  -31.365 1.00 91.91 52  A 1 
ATOM   412  C CG  . ARG A 1 52  ? 21.753  12.373  -31.443 1.00 87.30 52  A 1 
ATOM   413  C CD  . ARG A 1 52  ? 21.241  12.385  -32.887 1.00 89.00 52  A 1 
ATOM   414  N NE  . ARG A 1 52  ? 19.781  12.577  -32.917 1.00 87.99 52  A 1 
ATOM   415  C CZ  . ARG A 1 52  ? 19.135  13.730  -32.826 1.00 89.58 52  A 1 
ATOM   416  N NH1 . ARG A 1 52  ? 19.732  14.873  -32.700 1.00 77.85 52  A 1 
ATOM   417  N NH2 . ARG A 1 52  ? 17.843  13.744  -32.852 1.00 80.70 52  A 1 
ATOM   418  N N   . LEU A 1 53  ? 22.295  13.198  -28.229 1.00 91.69 53  A 1 
ATOM   419  C CA  . LEU A 1 53  ? 21.702  14.195  -27.328 1.00 91.27 53  A 1 
ATOM   420  C C   . LEU A 1 53  ? 22.120  13.995  -25.864 1.00 91.08 53  A 1 
ATOM   421  O O   . LEU A 1 53  ? 21.666  14.732  -24.997 1.00 89.45 53  A 1 
ATOM   422  C CB  . LEU A 1 53  ? 20.167  14.186  -27.485 1.00 92.32 53  A 1 
ATOM   423  C CG  . LEU A 1 53  ? 19.648  14.518  -28.895 1.00 92.08 53  A 1 
ATOM   424  C CD1 . LEU A 1 53  ? 18.121  14.539  -28.883 1.00 88.25 53  A 1 
ATOM   425  C CD2 . LEU A 1 53  ? 20.139  15.879  -29.399 1.00 89.68 53  A 1 
ATOM   426  N N   . GLY A 1 54  ? 22.959  13.001  -25.574 1.00 92.03 54  A 1 
ATOM   427  C CA  . GLY A 1 54  ? 23.359  12.667  -24.204 1.00 90.53 54  A 1 
ATOM   428  C C   . GLY A 1 54  ? 22.219  12.109  -23.339 1.00 90.87 54  A 1 
ATOM   429  O O   . GLY A 1 54  ? 22.306  12.165  -22.117 1.00 89.16 54  A 1 
ATOM   430  N N   . ILE A 1 55  ? 21.151  11.589  -23.952 1.00 90.55 55  A 1 
ATOM   431  C CA  . ILE A 1 55  ? 20.022  10.984  -23.234 1.00 90.98 55  A 1 
ATOM   432  C C   . ILE A 1 55  ? 20.331  9.501   -23.006 1.00 90.87 55  A 1 
ATOM   433  O O   . ILE A 1 55  ? 20.438  8.752   -23.983 1.00 90.59 55  A 1 
ATOM   434  C CB  . ILE A 1 55  ? 18.696  11.199  -23.995 1.00 91.66 55  A 1 
ATOM   435  C CG1 . ILE A 1 55  ? 18.432  12.714  -24.157 1.00 91.00 55  A 1 
ATOM   436  C CG2 . ILE A 1 55  ? 17.529  10.510  -23.271 1.00 90.45 55  A 1 
ATOM   437  C CD1 . ILE A 1 55  ? 17.179  13.049  -24.956 1.00 87.58 55  A 1 
ATOM   438  N N   . PRO A 1 56  ? 20.487  9.044   -21.753 1.00 90.32 56  A 1 
ATOM   439  C CA  . PRO A 1 56  ? 20.752  7.641   -21.472 1.00 89.03 56  A 1 
ATOM   440  C C   . PRO A 1 56  ? 19.490  6.787   -21.653 1.00 89.97 56  A 1 
ATOM   441  O O   . PRO A 1 56  ? 18.372  7.279   -21.478 1.00 89.18 56  A 1 
ATOM   442  C CB  . PRO A 1 56  ? 21.273  7.620   -20.032 1.00 87.44 56  A 1 
ATOM   443  C CG  . PRO A 1 56  ? 20.568  8.811   -19.382 1.00 86.81 56  A 1 
ATOM   444  C CD  . PRO A 1 56  ? 20.471  9.825   -20.514 1.00 89.48 56  A 1 
ATOM   445  N N   . GLU A 1 57  ? 19.672  5.500   -21.935 1.00 87.94 57  A 1 
ATOM   446  C CA  . GLU A 1 57  ? 18.616  4.491   -21.814 1.00 87.86 57  A 1 
ATOM   447  C C   . GLU A 1 57  ? 18.029  4.491   -20.400 1.00 87.19 57  A 1 
ATOM   448  O O   . GLU A 1 57  ? 18.755  4.688   -19.409 1.00 84.50 57  A 1 
ATOM   449  C CB  . GLU A 1 57  ? 19.201  3.118   -22.154 1.00 85.72 57  A 1 
ATOM   450  C CG  . GLU A 1 57  ? 18.170  1.983   -22.144 1.00 78.13 57  A 1 
ATOM   451  C CD  . GLU A 1 57  ? 18.811  0.603   -22.365 1.00 79.52 57  A 1 
ATOM   452  O OE1 . GLU A 1 57  ? 18.070  -0.394  -22.259 1.00 69.94 57  A 1 
ATOM   453  O OE2 . GLU A 1 57  ? 20.048  0.558   -22.588 1.00 73.14 57  A 1 
ATOM   454  N N   . TYR A 1 58  ? 16.711  4.278   -20.286 1.00 86.97 58  A 1 
ATOM   455  C CA  . TYR A 1 58  ? 16.030  4.241   -19.002 1.00 87.21 58  A 1 
ATOM   456  C C   . TYR A 1 58  ? 14.795  3.343   -19.026 1.00 86.77 58  A 1 
ATOM   457  O O   . TYR A 1 58  ? 14.002  3.391   -19.960 1.00 82.85 58  A 1 
ATOM   458  C CB  . TYR A 1 58  ? 15.655  5.666   -18.582 1.00 85.93 58  A 1 
ATOM   459  C CG  . TYR A 1 58  ? 15.088  5.728   -17.185 1.00 85.24 58  A 1 
ATOM   460  C CD1 . TYR A 1 58  ? 13.745  6.093   -16.973 1.00 79.33 58  A 1 
ATOM   461  C CD2 . TYR A 1 58  ? 15.898  5.360   -16.096 1.00 78.30 58  A 1 
ATOM   462  C CE1 . TYR A 1 58  ? 13.218  6.088   -15.673 1.00 76.77 58  A 1 
ATOM   463  C CE2 . TYR A 1 58  ? 15.370  5.343   -14.798 1.00 77.18 58  A 1 
ATOM   464  C CZ  . TYR A 1 58  ? 14.030  5.704   -14.584 1.00 81.34 58  A 1 
ATOM   465  O OH  . TYR A 1 58  ? 13.524  5.667   -13.331 1.00 79.53 58  A 1 
ATOM   466  N N   . ASN A 1 59  ? 14.618  2.565   -17.962 1.00 83.05 59  A 1 
ATOM   467  C CA  . ASN A 1 59  ? 13.404  1.799   -17.735 1.00 82.42 59  A 1 
ATOM   468  C C   . ASN A 1 59  ? 12.595  2.429   -16.589 1.00 79.77 59  A 1 
ATOM   469  O O   . ASN A 1 59  ? 13.089  2.549   -15.466 1.00 75.58 59  A 1 
ATOM   470  C CB  . ASN A 1 59  ? 13.763  0.327   -17.502 1.00 81.08 59  A 1 
ATOM   471  C CG  . ASN A 1 59  ? 12.544  -0.557  -17.655 1.00 79.05 59  A 1 
ATOM   472  O OD1 . ASN A 1 59  ? 11.490  -0.298  -17.110 1.00 73.73 59  A 1 
ATOM   473  N ND2 . ASN A 1 59  ? 12.635  -1.598  -18.447 1.00 72.77 59  A 1 
ATOM   474  N N   . TRP A 1 60  ? 11.360  2.850   -16.898 1.00 81.64 60  A 1 
ATOM   475  C CA  . TRP A 1 60  ? 10.452  3.512   -15.955 1.00 80.31 60  A 1 
ATOM   476  C C   . TRP A 1 60  ? 9.723   2.529   -15.039 1.00 78.77 60  A 1 
ATOM   477  O O   . TRP A 1 60  ? 9.137   2.951   -14.042 1.00 74.17 60  A 1 
ATOM   478  C CB  . TRP A 1 60  ? 9.446   4.352   -16.738 1.00 80.22 60  A 1 
ATOM   479  C CG  . TRP A 1 60  ? 10.028  5.482   -17.534 1.00 81.35 60  A 1 
ATOM   480  C CD1 . TRP A 1 60  ? 10.533  5.405   -18.783 1.00 77.39 60  A 1 
ATOM   481  C CD2 . TRP A 1 60  ? 10.149  6.887   -17.136 1.00 81.62 60  A 1 
ATOM   482  N NE1 . TRP A 1 60  ? 10.962  6.656   -19.190 1.00 73.36 60  A 1 
ATOM   483  C CE2 . TRP A 1 60  ? 10.742  7.605   -18.213 1.00 78.09 60  A 1 
ATOM   484  C CE3 . TRP A 1 60  ? 9.812   7.611   -15.977 1.00 80.90 60  A 1 
ATOM   485  C CZ2 . TRP A 1 60  ? 10.985  8.984   -18.146 1.00 83.11 60  A 1 
ATOM   486  C CZ3 . TRP A 1 60  ? 10.053  8.995   -15.897 1.00 79.55 60  A 1 
ATOM   487  C CH2 . TRP A 1 60  ? 10.636  9.682   -16.978 1.00 79.12 60  A 1 
ATOM   488  N N   . TRP A 1 61  ? 9.754   1.226   -15.353 1.00 74.06 61  A 1 
ATOM   489  C CA  . TRP A 1 61  ? 9.060   0.187   -14.601 1.00 72.96 61  A 1 
ATOM   490  C C   . TRP A 1 61  ? 9.915   -0.299  -13.435 1.00 69.24 61  A 1 
ATOM   491  O O   . TRP A 1 61  ? 10.763  -1.183  -13.590 1.00 65.12 61  A 1 
ATOM   492  C CB  . TRP A 1 61  ? 8.664   -0.938  -15.555 1.00 71.25 61  A 1 
ATOM   493  C CG  . TRP A 1 61  ? 7.749   -1.989  -15.014 1.00 66.17 61  A 1 
ATOM   494  C CD1 . TRP A 1 61  ? 7.628   -2.403  -13.735 1.00 59.09 61  A 1 
ATOM   495  C CD2 . TRP A 1 61  ? 6.818   -2.817  -15.778 1.00 61.68 61  A 1 
ATOM   496  N NE1 . TRP A 1 61  ? 6.705   -3.422  -13.655 1.00 56.19 61  A 1 
ATOM   497  C CE2 . TRP A 1 61  ? 6.180   -3.722  -14.886 1.00 60.19 61  A 1 
ATOM   498  C CE3 . TRP A 1 61  ? 6.458   -2.891  -17.143 1.00 58.40 61  A 1 
ATOM   499  C CZ2 . TRP A 1 61  ? 5.238   -4.670  -15.323 1.00 57.97 61  A 1 
ATOM   500  C CZ3 . TRP A 1 61  ? 5.510   -3.831  -17.588 1.00 56.14 61  A 1 
ATOM   501  C CH2 . TRP A 1 61  ? 4.906   -4.718  -16.685 1.00 54.93 61  A 1 
ATOM   502  N N   . ASN A 1 62  ? 9.696   0.264   -12.262 1.00 72.91 62  A 1 
ATOM   503  C CA  . ASN A 1 62  ? 10.380  -0.127  -11.028 1.00 70.20 62  A 1 
ATOM   504  C C   . ASN A 1 62  ? 9.409   -0.191  -9.849  1.00 67.96 62  A 1 
ATOM   505  O O   . ASN A 1 62  ? 8.439   0.561   -9.779  1.00 64.87 62  A 1 
ATOM   506  C CB  . ASN A 1 62  ? 11.542  0.830   -10.734 1.00 66.52 62  A 1 
ATOM   507  C CG  . ASN A 1 62  ? 12.391  1.095   -11.957 1.00 65.66 62  A 1 
ATOM   508  O OD1 . ASN A 1 62  ? 13.230  0.307   -12.356 1.00 62.43 62  A 1 
ATOM   509  N ND2 . ASN A 1 62  ? 12.159  2.205   -12.618 1.00 60.42 62  A 1 
ATOM   510  N N   . GLU A 1 63  ? 9.705   -1.079  -8.911  1.00 65.98 63  A 1 
ATOM   511  C CA  . GLU A 1 63  ? 8.815   -1.388  -7.797  1.00 65.07 63  A 1 
ATOM   512  C C   . GLU A 1 63  ? 9.558   -1.360  -6.463  1.00 64.11 63  A 1 
ATOM   513  O O   . GLU A 1 63  ? 10.575  -2.032  -6.280  1.00 59.07 63  A 1 
ATOM   514  C CB  . GLU A 1 63  ? 8.162   -2.750  -8.027  1.00 59.28 63  A 1 
ATOM   515  C CG  . GLU A 1 63  ? 7.222   -2.766  -9.244  1.00 54.62 63  A 1 
ATOM   516  C CD  . GLU A 1 63  ? 6.730   -4.174  -9.592  1.00 51.80 63  A 1 
ATOM   517  O OE1 . GLU A 1 63  ? 6.196   -4.354  -10.706 1.00 48.20 63  A 1 
ATOM   518  O OE2 . GLU A 1 63  ? 6.978   -5.104  -8.791  1.00 50.69 63  A 1 
ATOM   519  N N   . CYS A 1 64  ? 9.022   -0.606  -5.507  1.00 58.74 64  A 1 
ATOM   520  C CA  . CYS A 1 64  ? 9.275   -0.736  -4.071  1.00 54.51 64  A 1 
ATOM   521  C C   . CYS A 1 64  ? 7.944   -0.801  -3.311  1.00 56.59 64  A 1 
ATOM   522  O O   . CYS A 1 64  ? 7.809   -0.295  -2.204  1.00 52.77 64  A 1 
ATOM   523  C CB  . CYS A 1 64  ? 10.204  0.386   -3.580  1.00 46.61 64  A 1 
ATOM   524  S SG  . CYS A 1 64  ? 9.473   2.019   -3.858  1.00 40.80 64  A 1 
ATOM   525  N N   . LEU A 1 65  ? 6.963   -1.417  -3.958  1.00 61.90 65  A 1 
ATOM   526  C CA  . LEU A 1 65  ? 5.542   -1.333  -3.619  1.00 58.44 65  A 1 
ATOM   527  C C   . LEU A 1 65  ? 5.239   -1.800  -2.202  1.00 59.11 65  A 1 
ATOM   528  O O   . LEU A 1 65  ? 4.443   -1.188  -1.496  1.00 53.27 65  A 1 
ATOM   529  C CB  . LEU A 1 65  ? 4.771   -2.189  -4.637  1.00 51.18 65  A 1 
ATOM   530  C CG  . LEU A 1 65  ? 4.933   -1.750  -6.099  1.00 46.31 65  A 1 
ATOM   531  C CD1 . LEU A 1 65  ? 4.304   -2.775  -7.043  1.00 42.72 65  A 1 
ATOM   532  C CD2 . LEU A 1 65  ? 4.271   -0.402  -6.345  1.00 42.71 65  A 1 
ATOM   533  N N   . HIS A 1 66  ? 5.872   -2.875  -1.780  1.00 59.83 66  A 1 
ATOM   534  C CA  . HIS A 1 66  ? 5.451   -3.660  -0.628  1.00 55.92 66  A 1 
ATOM   535  C C   . HIS A 1 66  ? 6.611   -3.859  0.339   1.00 57.26 66  A 1 
ATOM   536  O O   . HIS A 1 66  ? 7.057   -4.969  0.595   1.00 51.84 66  A 1 
ATOM   537  C CB  . HIS A 1 66  ? 4.825   -4.969  -1.121  1.00 48.11 66  A 1 
ATOM   538  C CG  . HIS A 1 66  ? 3.729   -4.718  -2.131  1.00 44.96 66  A 1 
ATOM   539  N ND1 . HIS A 1 66  ? 2.685   -3.837  -1.989  1.00 40.37 66  A 1 
ATOM   540  C CD2 . HIS A 1 66  ? 3.698   -5.199  -3.410  1.00 39.67 66  A 1 
ATOM   541  C CE1 . HIS A 1 66  ? 2.049   -3.765  -3.164  1.00 35.34 66  A 1 
ATOM   542  N NE2 . HIS A 1 66  ? 2.634   -4.582  -4.057  1.00 36.66 66  A 1 
ATOM   543  N N   . GLY A 1 67  ? 7.147   -2.743  0.835   1.00 58.24 67  A 1 
ATOM   544  C CA  . GLY A 1 67  ? 8.215   -2.786  1.826   1.00 54.88 67  A 1 
ATOM   545  C C   . GLY A 1 67  ? 9.563   -3.273  1.295   1.00 57.41 67  A 1 
ATOM   546  O O   . GLY A 1 67  ? 10.351  -3.812  2.055   1.00 53.18 67  A 1 
ATOM   547  N N   . VAL A 1 68  ? 9.848   -3.107  -0.022  1.00 63.82 68  A 1 
ATOM   548  C CA  . VAL A 1 68  ? 11.112  -3.586  -0.599  1.00 62.26 68  A 1 
ATOM   549  C C   . VAL A 1 68  ? 11.477  -2.878  -1.905  1.00 62.97 68  A 1 
ATOM   550  O O   . VAL A 1 68  ? 10.604  -2.541  -2.701  1.00 58.89 68  A 1 
ATOM   551  C CB  . VAL A 1 68  ? 11.043  -5.111  -0.799  1.00 55.27 68  A 1 
ATOM   552  C CG1 . VAL A 1 68  ? 10.015  -5.564  -1.844  1.00 49.59 68  A 1 
ATOM   553  C CG2 . VAL A 1 68  ? 12.405  -5.694  -1.153  1.00 51.94 68  A 1 
ATOM   554  N N   . ALA A 1 69  ? 12.768  -2.693  -2.159  1.00 62.01 69  A 1 
ATOM   555  C CA  . ALA A 1 69  ? 13.287  -2.352  -3.483  1.00 61.79 69  A 1 
ATOM   556  C C   . ALA A 1 69  ? 13.539  -3.650  -4.276  1.00 64.21 69  A 1 
ATOM   557  O O   . ALA A 1 69  ? 14.550  -4.320  -4.059  1.00 62.37 69  A 1 
ATOM   558  C CB  . ALA A 1 69  ? 14.551  -1.498  -3.312  1.00 58.03 69  A 1 
ATOM   559  N N   . ARG A 1 70  ? 12.629  -4.025  -5.185  1.00 69.07 70  A 1 
ATOM   560  C CA  . ARG A 1 70  ? 12.492  -5.385  -5.754  1.00 68.65 70  A 1 
ATOM   561  C C   . ARG A 1 70  ? 13.731  -5.942  -6.472  1.00 70.02 70  A 1 
ATOM   562  O O   . ARG A 1 70  ? 13.913  -7.153  -6.526  1.00 65.11 70  A 1 
ATOM   563  C CB  . ARG A 1 70  ? 11.252  -5.399  -6.672  1.00 61.59 70  A 1 
ATOM   564  C CG  . ARG A 1 70  ? 10.857  -6.809  -7.131  1.00 56.82 70  A 1 
ATOM   565  C CD  . ARG A 1 70  ? 9.532   -6.795  -7.910  1.00 53.89 70  A 1 
ATOM   566  N NE  . ARG A 1 70  ? 9.135   -8.157  -8.319  1.00 50.01 70  A 1 
ATOM   567  C CZ  . ARG A 1 70  ? 7.979   -8.502  -8.879  1.00 46.08 70  A 1 
ATOM   568  N NH1 . ARG A 1 70  ? 7.060   -7.633  -9.188  1.00 43.55 70  A 1 
ATOM   569  N NH2 . ARG A 1 70  ? 7.713   -9.751  -9.138  1.00 40.74 70  A 1 
ATOM   570  N N   . ALA A 1 71  ? 14.599  -5.094  -7.046  1.00 71.00 71  A 1 
ATOM   571  C CA  . ALA A 1 71  ? 15.757  -5.554  -7.813  1.00 70.64 71  A 1 
ATOM   572  C C   . ALA A 1 71  ? 16.798  -6.285  -6.945  1.00 72.61 71  A 1 
ATOM   573  O O   . ALA A 1 71  ? 17.416  -5.673  -6.071  1.00 68.10 71  A 1 
ATOM   574  C CB  . ALA A 1 71  ? 16.385  -4.360  -8.533  1.00 65.44 71  A 1 
ATOM   575  N N   . GLY A 1 72  ? 17.044  -7.567  -7.217  1.00 77.29 72  A 1 
ATOM   576  C CA  . GLY A 1 72  ? 18.061  -8.362  -6.524  1.00 79.07 72  A 1 
ATOM   577  C C   . GLY A 1 72  ? 17.808  -8.507  -5.015  1.00 81.75 72  A 1 
ATOM   578  O O   . GLY A 1 72  ? 16.668  -8.452  -4.557  1.00 79.13 72  A 1 
ATOM   579  N N   . VAL A 1 73  ? 18.880  -8.694  -4.237  1.00 85.65 73  A 1 
ATOM   580  C CA  . VAL A 1 73  ? 18.793  -8.799  -2.770  1.00 87.31 73  A 1 
ATOM   581  C C   . VAL A 1 73  ? 18.418  -7.446  -2.163  1.00 88.31 73  A 1 
ATOM   582  O O   . VAL A 1 73  ? 18.975  -6.418  -2.550  1.00 87.11 73  A 1 
ATOM   583  C CB  . VAL A 1 73  ? 20.101  -9.341  -2.164  1.00 85.73 73  A 1 
ATOM   584  C CG1 . VAL A 1 73  ? 20.051  -9.399  -0.632  1.00 79.69 73  A 1 
ATOM   585  C CG2 . VAL A 1 73  ? 20.383  -10.763 -2.672  1.00 80.55 73  A 1 
ATOM   586  N N   . ALA A 1 74  ? 17.492  -7.446  -1.208  1.00 88.35 74  A 1 
ATOM   587  C CA  . ALA A 1 74  ? 17.031  -6.264  -0.493  1.00 89.11 74  A 1 
ATOM   588  C C   . ALA A 1 74  ? 16.643  -6.610  0.943   1.00 90.55 74  A 1 
ATOM   589  O O   . ALA A 1 74  ? 16.337  -7.766  1.233   1.00 89.84 74  A 1 
ATOM   590  C CB  . ALA A 1 74  ? 15.815  -5.699  -1.234  1.00 87.03 74  A 1 
ATOM   591  N N   . THR A 1 75  ? 16.582  -5.610  1.812   1.00 90.35 75  A 1 
ATOM   592  C CA  . THR A 1 75  ? 15.855  -5.740  3.080   1.00 91.49 75  A 1 
ATOM   593  C C   . THR A 1 75  ? 14.363  -5.852  2.778   1.00 91.43 75  A 1 
ATOM   594  O O   . THR A 1 75  ? 13.797  -4.988  2.109   1.00 91.10 75  A 1 
ATOM   595  C CB  . THR A 1 75  ? 16.103  -4.548  4.002   1.00 92.29 75  A 1 
ATOM   596  O OG1 . THR A 1 75  ? 17.484  -4.348  4.174   1.00 90.91 75  A 1 
ATOM   597  C CG2 . THR A 1 75  ? 15.505  -4.764  5.389   1.00 90.95 75  A 1 
ATOM   598  N N   . VAL A 1 76  ? 13.727  -6.911  3.274   1.00 91.98 76  A 1 
ATOM   599  C CA  . VAL A 1 76  ? 12.286  -7.132  3.118   1.00 92.44 76  A 1 
ATOM   600  C C   . VAL A 1 76  ? 11.577  -6.631  4.372   1.00 93.12 76  A 1 
ATOM   601  O O   . VAL A 1 76  ? 11.553  -7.295  5.411   1.00 93.15 76  A 1 
ATOM   602  C CB  . VAL A 1 76  ? 11.967  -8.598  2.787   1.00 91.49 76  A 1 
ATOM   603  C CG1 . VAL A 1 76  ? 10.470  -8.787  2.527   1.00 89.39 76  A 1 
ATOM   604  C CG2 . VAL A 1 76  ? 12.723  -9.055  1.526   1.00 89.59 76  A 1 
ATOM   605  N N   . PHE A 1 77  ? 11.021  -5.434  4.271   1.00 93.05 77  A 1 
ATOM   606  C CA  . PHE A 1 77  ? 10.186  -4.814  5.297   1.00 93.13 77  A 1 
ATOM   607  C C   . PHE A 1 77  ? 8.776   -5.431  5.306   1.00 93.00 77  A 1 
ATOM   608  O O   . PHE A 1 77  ? 8.408   -6.133  4.359   1.00 92.42 77  A 1 
ATOM   609  C CB  . PHE A 1 77  ? 10.140  -3.299  5.060   1.00 93.15 77  A 1 
ATOM   610  C CG  . PHE A 1 77  ? 11.462  -2.590  5.279   1.00 93.42 77  A 1 
ATOM   611  C CD1 . PHE A 1 77  ? 11.805  -2.127  6.563   1.00 92.51 77  A 1 
ATOM   612  C CD2 . PHE A 1 77  ? 12.354  -2.401  4.209   1.00 92.67 77  A 1 
ATOM   613  C CE1 . PHE A 1 77  ? 13.036  -1.485  6.776   1.00 92.07 77  A 1 
ATOM   614  C CE2 . PHE A 1 77  ? 13.585  -1.761  4.422   1.00 92.01 77  A 1 
ATOM   615  C CZ  . PHE A 1 77  ? 13.929  -1.306  5.707   1.00 92.42 77  A 1 
ATOM   616  N N   . PRO A 1 78  ? 7.959   -5.167  6.339   1.00 93.37 78  A 1 
ATOM   617  C CA  . PRO A 1 78  ? 6.554   -5.557  6.339   1.00 93.53 78  A 1 
ATOM   618  C C   . PRO A 1 78  ? 5.779   -4.989  5.141   1.00 93.34 78  A 1 
ATOM   619  O O   . PRO A 1 78  ? 6.068   -3.896  4.654   1.00 92.50 78  A 1 
ATOM   620  C CB  . PRO A 1 78  ? 5.987   -5.055  7.668   1.00 93.11 78  A 1 
ATOM   621  C CG  . PRO A 1 78  ? 7.219   -4.978  8.573   1.00 93.53 78  A 1 
ATOM   622  C CD  . PRO A 1 78  ? 8.319   -4.559  7.608   1.00 95.14 78  A 1 
ATOM   623  N N   . GLN A 1 79  ? 4.755   -5.721  4.705   1.00 91.61 79  A 1 
ATOM   624  C CA  . GLN A 1 79  ? 3.840   -5.332  3.622   1.00 91.83 79  A 1 
ATOM   625  C C   . GLN A 1 79  ? 3.106   -4.007  3.934   1.00 92.75 79  A 1 
ATOM   626  O O   . GLN A 1 79  ? 2.991   -3.609  5.090   1.00 92.58 79  A 1 
ATOM   627  C CB  . GLN A 1 79  ? 2.886   -6.529  3.389   1.00 89.75 79  A 1 
ATOM   628  C CG  . GLN A 1 79  ? 1.873   -6.394  2.251   1.00 85.81 79  A 1 
ATOM   629  C CD  . GLN A 1 79  ? 2.514   -6.163  0.899   1.00 82.93 79  A 1 
ATOM   630  O OE1 . GLN A 1 79  ? 3.097   -5.122  0.658   1.00 75.62 79  A 1 
ATOM   631  N NE2 . GLN A 1 79  ? 2.435   -7.090  -0.018  1.00 70.98 79  A 1 
ATOM   632  N N   . ALA A 1 80  ? 2.569   -3.329  2.914   1.00 91.82 80  A 1 
ATOM   633  C CA  . ALA A 1 80  ? 1.915   -2.022  3.057   1.00 92.62 80  A 1 
ATOM   634  C C   . ALA A 1 80  ? 0.829   -1.991  4.149   1.00 93.62 80  A 1 
ATOM   635  O O   . ALA A 1 80  ? 0.832   -1.091  4.993   1.00 94.69 80  A 1 
ATOM   636  C CB  . ALA A 1 80  ? 1.333   -1.622  1.701   1.00 92.18 80  A 1 
ATOM   637  N N   . ILE A 1 81  ? -0.047  -2.987  4.191   1.00 94.67 81  A 1 
ATOM   638  C CA  . ILE A 1 81  ? -1.093  -3.098  5.218   1.00 95.24 81  A 1 
ATOM   639  C C   . ILE A 1 81  ? -0.505  -3.240  6.631   1.00 95.95 81  A 1 
ATOM   640  O O   . ILE A 1 81  ? -1.050  -2.690  7.590   1.00 96.69 81  A 1 
ATOM   641  C CB  . ILE A 1 81  ? -2.061  -4.246  4.855   1.00 95.26 81  A 1 
ATOM   642  C CG1 . ILE A 1 81  ? -3.369  -4.229  5.662   1.00 93.61 81  A 1 
ATOM   643  C CG2 . ILE A 1 81  ? -1.404  -5.635  4.991   1.00 93.94 81  A 1 
ATOM   644  C CD1 . ILE A 1 81  ? -4.248  -3.011  5.358   1.00 91.31 81  A 1 
ATOM   645  N N   . ALA A 1 82  ? 0.644   -3.907  6.770   1.00 94.91 82  A 1 
ATOM   646  C CA  . ALA A 1 82  ? 1.371   -4.015  8.032   1.00 95.27 82  A 1 
ATOM   647  C C   . ALA A 1 82  ? 1.979   -2.665  8.442   1.00 96.01 82  A 1 
ATOM   648  O O   . ALA A 1 82  ? 1.880   -2.265  9.599   1.00 96.86 82  A 1 
ATOM   649  C CB  . ALA A 1 82  ? 2.452   -5.094  7.892   1.00 95.29 82  A 1 
ATOM   650  N N   . LEU A 1 83  ? 2.542   -1.915  7.492   1.00 96.05 83  A 1 
ATOM   651  C CA  . LEU A 1 83  ? 3.020   -0.553  7.758   1.00 96.20 83  A 1 
ATOM   652  C C   . LEU A 1 83  ? 1.880   0.362   8.225   1.00 96.98 83  A 1 
ATOM   653  O O   . LEU A 1 83  ? 2.063   1.121   9.173   1.00 97.28 83  A 1 
ATOM   654  C CB  . LEU A 1 83  ? 3.720   0.025   6.512   1.00 95.72 83  A 1 
ATOM   655  C CG  . LEU A 1 83  ? 5.002   -0.713  6.082   1.00 94.73 83  A 1 
ATOM   656  C CD1 . LEU A 1 83  ? 5.588   -0.031  4.844   1.00 93.59 83  A 1 
ATOM   657  C CD2 . LEU A 1 83  ? 6.074   -0.712  7.178   1.00 93.15 83  A 1 
ATOM   658  N N   . ALA A 1 84  ? 0.690   0.244   7.633   1.00 96.84 84  A 1 
ATOM   659  C CA  . ALA A 1 84  ? -0.495  0.972   8.087   1.00 97.36 84  A 1 
ATOM   660  C C   . ALA A 1 84  ? -0.928  0.564   9.507   1.00 97.79 84  A 1 
ATOM   661  O O   . ALA A 1 84  ? -1.272  1.428   10.314  1.00 97.98 84  A 1 
ATOM   662  C CB  . ALA A 1 84  ? -1.616  0.759   7.073   1.00 97.41 84  A 1 
ATOM   663  N N   . ALA A 1 85  ? -0.821  -0.720  9.850   1.00 97.60 85  A 1 
ATOM   664  C CA  . ALA A 1 85  ? -1.129  -1.230  11.191  1.00 98.00 85  A 1 
ATOM   665  C C   . ALA A 1 85  ? -0.231  -0.641  12.298  1.00 98.18 85  A 1 
ATOM   666  O O   . ALA A 1 85  ? -0.570  -0.714  13.482  1.00 98.07 85  A 1 
ATOM   667  C CB  . ALA A 1 85  ? -1.041  -2.760  11.157  1.00 98.11 85  A 1 
ATOM   668  N N   . THR A 1 86  ? 0.888   -0.019  11.935  1.00 98.08 86  A 1 
ATOM   669  C CA  . THR A 1 86  ? 1.725   0.700   12.904  1.00 98.20 86  A 1 
ATOM   670  C C   . THR A 1 86  ? 1.101   2.022   13.363  1.00 98.27 86  A 1 
ATOM   671  O O   . THR A 1 86  ? 1.431   2.466   14.457  1.00 97.93 86  A 1 
ATOM   672  C CB  . THR A 1 86  ? 3.142   0.970   12.382  1.00 98.17 86  A 1 
ATOM   673  O OG1 . THR A 1 86  ? 3.156   1.979   11.405  1.00 97.23 86  A 1 
ATOM   674  C CG2 . THR A 1 86  ? 3.831   -0.273  11.819  1.00 97.02 86  A 1 
ATOM   675  N N   . PHE A 1 87  ? 0.237   2.660   12.561  1.00 98.23 87  A 1 
ATOM   676  C CA  . PHE A 1 87  ? -0.262  4.021   12.819  1.00 98.40 87  A 1 
ATOM   677  C C   . PHE A 1 87  ? 0.881   4.983   13.217  1.00 98.36 87  A 1 
ATOM   678  O O   . PHE A 1 87  ? 0.760   5.786   14.145  1.00 97.55 87  A 1 
ATOM   679  C CB  . PHE A 1 87  ? -1.424  3.993   13.831  1.00 98.35 87  A 1 
ATOM   680  C CG  . PHE A 1 87  ? -2.767  3.534   13.294  1.00 98.42 87  A 1 
ATOM   681  C CD1 . PHE A 1 87  ? -3.850  4.442   13.252  1.00 97.73 87  A 1 
ATOM   682  C CD2 . PHE A 1 87  ? -2.964  2.207   12.877  1.00 97.88 87  A 1 
ATOM   683  C CE1 . PHE A 1 87  ? -5.114  4.014   12.810  1.00 97.38 87  A 1 
ATOM   684  C CE2 . PHE A 1 87  ? -4.226  1.783   12.422  1.00 97.27 87  A 1 
ATOM   685  C CZ  . PHE A 1 87  ? -5.306  2.683   12.397  1.00 98.02 87  A 1 
ATOM   686  N N   . ASP A 1 88  ? 2.033   4.861   12.557  1.00 98.56 88  A 1 
ATOM   687  C CA  . ASP A 1 88  ? 3.267   5.574   12.904  1.00 98.61 88  A 1 
ATOM   688  C C   . ASP A 1 88  ? 3.905   6.183   11.648  1.00 98.54 88  A 1 
ATOM   689  O O   . ASP A 1 88  ? 4.696   5.560   10.942  1.00 98.18 88  A 1 
ATOM   690  C CB  . ASP A 1 88  ? 4.216   4.631   13.664  1.00 98.54 88  A 1 
ATOM   691  C CG  . ASP A 1 88  ? 5.428   5.330   14.299  1.00 98.41 88  A 1 
ATOM   692  O OD1 . ASP A 1 88  ? 5.790   6.448   13.860  1.00 97.60 88  A 1 
ATOM   693  O OD2 . ASP A 1 88  ? 6.005   4.737   15.247  1.00 97.41 88  A 1 
ATOM   694  N N   . GLU A 1 89  ? 3.557   7.441   11.375  1.00 98.38 89  A 1 
ATOM   695  C CA  . GLU A 1 89  ? 4.061   8.178   10.210  1.00 98.30 89  A 1 
ATOM   696  C C   . GLU A 1 89  ? 5.589   8.318   10.220  1.00 98.29 89  A 1 
ATOM   697  O O   . GLU A 1 89  ? 6.225   8.266   9.167   1.00 97.92 89  A 1 
ATOM   698  C CB  . GLU A 1 89  ? 3.446   9.586   10.187  1.00 97.89 89  A 1 
ATOM   699  C CG  . GLU A 1 89  ? 1.930   9.582   10.004  1.00 96.16 89  A 1 
ATOM   700  C CD  . GLU A 1 89  ? 1.390   11.010  10.132  1.00 95.62 89  A 1 
ATOM   701  O OE1 . GLU A 1 89  ? 1.326   11.739  9.124   1.00 89.02 89  A 1 
ATOM   702  O OE2 . GLU A 1 89  ? 1.013   11.436  11.247  1.00 91.02 89  A 1 
ATOM   703  N N   . THR A 1 90  ? 6.188   8.475   11.406  1.00 98.44 90  A 1 
ATOM   704  C CA  . THR A 1 90  ? 7.642   8.621   11.541  1.00 98.37 90  A 1 
ATOM   705  C C   . THR A 1 90  ? 8.342   7.327   11.151  1.00 98.39 90  A 1 
ATOM   706  O O   . THR A 1 90  ? 9.256   7.349   10.331  1.00 98.15 90  A 1 
ATOM   707  C CB  . THR A 1 90  ? 8.034   9.021   12.971  1.00 98.24 90  A 1 
ATOM   708  O OG1 . THR A 1 90  ? 7.396   10.231  13.314  1.00 96.11 90  A 1 
ATOM   709  C CG2 . THR A 1 90  ? 9.537   9.254   13.128  1.00 95.80 90  A 1 
ATOM   710  N N   . LEU A 1 91  ? 7.875   6.199   11.669  1.00 98.28 91  A 1 
ATOM   711  C CA  . LEU A 1 91  ? 8.421   4.889   11.323  1.00 98.31 91  A 1 
ATOM   712  C C   . LEU A 1 91  ? 8.253   4.585   9.829   1.00 98.25 91  A 1 
ATOM   713  O O   . LEU A 1 91  ? 9.195   4.126   9.188   1.00 98.03 91  A 1 
ATOM   714  C CB  . LEU A 1 91  ? 7.721   3.831   12.187  1.00 98.33 91  A 1 
ATOM   715  C CG  . LEU A 1 91  ? 8.159   2.388   11.887  1.00 97.97 91  A 1 
ATOM   716  C CD1 . LEU A 1 91  ? 9.639   2.162   12.184  1.00 97.26 91  A 1 
ATOM   717  C CD2 . LEU A 1 91  ? 7.341   1.439   12.762  1.00 97.24 91  A 1 
ATOM   718  N N   . VAL A 1 92  ? 7.085   4.874   9.260   1.00 97.87 92  A 1 
ATOM   719  C CA  . VAL A 1 92  ? 6.828   4.644   7.829   1.00 97.69 92  A 1 
ATOM   720  C C   . VAL A 1 92  ? 7.732   5.511   6.955   1.00 97.43 92  A 1 
ATOM   721  O O   . VAL A 1 92  ? 8.275   5.022   5.965   1.00 97.18 92  A 1 
ATOM   722  C CB  . VAL A 1 92  ? 5.340   4.862   7.512   1.00 97.51 92  A 1 
ATOM   723  C CG1 . VAL A 1 92  ? 5.049   4.819   6.009   1.00 96.90 92  A 1 
ATOM   724  C CG2 . VAL A 1 92  ? 4.509   3.751   8.171   1.00 96.93 92  A 1 
ATOM   725  N N   . HIS A 1 93  ? 7.965   6.758   7.341   1.00 97.42 93  A 1 
ATOM   726  C CA  . HIS A 1 93  ? 8.927   7.629   6.670   1.00 97.47 93  A 1 
ATOM   727  C C   . HIS A 1 93  ? 10.359  7.071   6.745   1.00 97.21 93  A 1 
ATOM   728  O O   . HIS A 1 93  ? 11.063  7.046   5.732   1.00 97.02 93  A 1 
ATOM   729  C CB  . HIS A 1 93  ? 8.833   9.034   7.274   1.00 97.61 93  A 1 
ATOM   730  C CG  . HIS A 1 93  ? 9.787   10.013  6.647   1.00 97.07 93  A 1 
ATOM   731  N ND1 . HIS A 1 93  ? 9.529   10.809  5.558   1.00 86.50 93  A 1 
ATOM   732  C CD2 . HIS A 1 93  ? 11.074  10.274  7.034   1.00 86.24 93  A 1 
ATOM   733  C CE1 . HIS A 1 93  ? 10.635  11.531  5.295   1.00 89.80 93  A 1 
ATOM   734  N NE2 . HIS A 1 93  ? 11.603  11.238  6.170   1.00 92.16 93  A 1 
ATOM   735  N N   . GLU A 1 94  ? 10.791  6.575   7.913   1.00 97.29 94  A 1 
ATOM   736  C CA  . GLU A 1 94  ? 12.104  5.935   8.094   1.00 97.27 94  A 1 
ATOM   737  C C   . GLU A 1 94  ? 12.261  4.682   7.213   1.00 96.96 94  A 1 
ATOM   738  O O   . GLU A 1 94  ? 13.288  4.524   6.552   1.00 96.70 94  A 1 
ATOM   739  C CB  . GLU A 1 94  ? 12.319  5.548   9.572   1.00 97.67 94  A 1 
ATOM   740  C CG  . GLU A 1 94  ? 12.591  6.738   10.509  1.00 93.56 94  A 1 
ATOM   741  C CD  . GLU A 1 94  ? 12.702  6.344   12.002  1.00 92.20 94  A 1 
ATOM   742  O OE1 . GLU A 1 94  ? 12.900  7.262   12.828  1.00 80.88 94  A 1 
ATOM   743  O OE2 . GLU A 1 94  ? 12.610  5.136   12.358  1.00 85.08 94  A 1 
ATOM   744  N N   . VAL A 1 95  ? 11.232  3.829   7.169   1.00 96.68 95  A 1 
ATOM   745  C CA  . VAL A 1 95  ? 11.204  2.623   6.326   1.00 96.12 95  A 1 
ATOM   746  C C   . VAL A 1 95  ? 11.311  2.994   4.847   1.00 95.66 95  A 1 
ATOM   747  O O   . VAL A 1 95  ? 12.175  2.469   4.148   1.00 95.28 95  A 1 
ATOM   748  C CB  . VAL A 1 95  ? 9.940   1.785   6.608   1.00 95.93 95  A 1 
ATOM   749  C CG1 . VAL A 1 95  ? 9.712   0.683   5.564   1.00 95.51 95  A 1 
ATOM   750  C CG2 . VAL A 1 95  ? 10.044  1.099   7.977   1.00 95.57 95  A 1 
ATOM   751  N N   . ALA A 1 96  ? 10.505  3.938   4.372   1.00 95.56 96  A 1 
ATOM   752  C CA  . ALA A 1 96  ? 10.573  4.392   2.984   1.00 95.28 96  A 1 
ATOM   753  C C   . ALA A 1 96  ? 11.925  5.053   2.651   1.00 94.94 96  A 1 
ATOM   754  O O   . ALA A 1 96  ? 12.462  4.877   1.555   1.00 94.80 96  A 1 
ATOM   755  C CB  . ALA A 1 96  ? 9.401   5.342   2.749   1.00 95.25 96  A 1 
ATOM   756  N N   . GLY A 1 97  ? 12.515  5.757   3.615   1.00 95.61 97  A 1 
ATOM   757  C CA  . GLY A 1 97  ? 13.873  6.288   3.529   1.00 95.68 97  A 1 
ATOM   758  C C   . GLY A 1 97  ? 14.924  5.196   3.326   1.00 95.54 97  A 1 
ATOM   759  O O   . GLY A 1 97  ? 15.770  5.334   2.442   1.00 95.25 97  A 1 
ATOM   760  N N   . ALA A 1 98  ? 14.842  4.097   4.076   1.00 95.33 98  A 1 
ATOM   761  C CA  . ALA A 1 98  ? 15.730  2.942   3.933   1.00 95.15 98  A 1 
ATOM   762  C C   . ALA A 1 98  ? 15.543  2.223   2.586   1.00 94.50 98  A 1 
ATOM   763  O O   . ALA A 1 98  ? 16.521  1.955   1.886   1.00 94.00 98  A 1 
ATOM   764  C CB  . ALA A 1 98  ? 15.494  2.003   5.121   1.00 95.59 98  A 1 
ATOM   765  N N   . ILE A 1 99  ? 14.291  1.999   2.170   1.00 93.29 99  A 1 
ATOM   766  C CA  . ILE A 1 99  ? 13.973  1.406   0.858   1.00 92.58 99  A 1 
ATOM   767  C C   . ILE A 1 99  ? 14.586  2.242   -0.271  1.00 92.19 99  A 1 
ATOM   768  O O   . ILE A 1 99  ? 15.204  1.702   -1.193  1.00 91.59 99  A 1 
ATOM   769  C CB  . ILE A 1 99  ? 12.440  1.285   0.690   1.00 92.26 99  A 1 
ATOM   770  C CG1 . ILE A 1 99  ? 11.860  0.248   1.679   1.00 91.84 99  A 1 
ATOM   771  C CG2 . ILE A 1 99  ? 12.060  0.886   -0.748  1.00 91.92 99  A 1 
ATOM   772  C CD1 . ILE A 1 99  ? 10.335  0.327   1.822   1.00 90.48 99  A 1 
ATOM   773  N N   . SER A 1 100 ? 14.448  3.565   -0.197  1.00 93.71 100 A 1 
ATOM   774  C CA  . SER A 1 100 ? 14.980  4.467   -1.215  1.00 93.46 100 A 1 
ATOM   775  C C   . SER A 1 100 ? 16.508  4.589   -1.193  1.00 93.37 100 A 1 
ATOM   776  O O   . SER A 1 100 ? 17.105  4.763   -2.256  1.00 93.05 100 A 1 
ATOM   777  C CB  . SER A 1 100 ? 14.304  5.835   -1.136  1.00 93.19 100 A 1 
ATOM   778  O OG  . SER A 1 100 ? 14.472  6.443   0.124   1.00 89.02 100 A 1 
ATOM   779  N N   . ASP A 1 101 ? 17.157  4.435   -0.032  1.00 94.44 101 A 1 
ATOM   780  C CA  . ASP A 1 101 ? 18.619  4.313   0.052   1.00 94.44 101 A 1 
ATOM   781  C C   . ASP A 1 101 ? 19.108  3.069   -0.703  1.00 94.18 101 A 1 
ATOM   782  O O   . ASP A 1 101 ? 19.997  3.179   -1.554  1.00 93.72 101 A 1 
ATOM   783  C CB  . ASP A 1 101 ? 19.099  4.265   1.520   1.00 94.86 101 A 1 
ATOM   784  C CG  . ASP A 1 101 ? 19.018  5.589   2.290   1.00 94.57 101 A 1 
ATOM   785  O OD1 . ASP A 1 101 ? 18.895  6.663   1.658   1.00 92.70 101 A 1 
ATOM   786  O OD2 . ASP A 1 101 ? 19.138  5.558   3.538   1.00 92.90 101 A 1 
ATOM   787  N N   . GLU A 1 102 ? 18.482  1.913   -0.465  1.00 93.05 102 A 1 
ATOM   788  C CA  . GLU A 1 102 ? 18.824  0.664   -1.157  1.00 92.76 102 A 1 
ATOM   789  C C   . GLU A 1 102 ? 18.553  0.745   -2.664  1.00 92.33 102 A 1 
ATOM   790  O O   . GLU A 1 102 ? 19.404  0.366   -3.470  1.00 91.75 102 A 1 
ATOM   791  C CB  . GLU A 1 102 ? 18.057  -0.529  -0.567  1.00 92.79 102 A 1 
ATOM   792  C CG  . GLU A 1 102 ? 18.454  -0.819  0.882   1.00 92.15 102 A 1 
ATOM   793  C CD  . GLU A 1 102 ? 18.044  -2.206  1.386   1.00 92.51 102 A 1 
ATOM   794  O OE1 . GLU A 1 102 ? 18.092  -2.415  2.617   1.00 89.38 102 A 1 
ATOM   795  O OE2 . GLU A 1 102 ? 17.795  -3.114  0.562   1.00 90.40 102 A 1 
ATOM   796  N N   . ALA A 1 103 ? 17.402  1.284   -3.059  1.00 91.78 103 A 1 
ATOM   797  C CA  . ALA A 1 103 ? 17.051  1.448   -4.467  1.00 91.05 103 A 1 
ATOM   798  C C   . ALA A 1 103 ? 18.038  2.364   -5.206  1.00 91.00 103 A 1 
ATOM   799  O O   . ALA A 1 103 ? 18.491  2.043   -6.306  1.00 90.63 103 A 1 
ATOM   800  C CB  . ALA A 1 103 ? 15.625  1.996   -4.539  1.00 90.85 103 A 1 
ATOM   801  N N   . ARG A 1 104 ? 18.410  3.477   -4.586  1.00 92.53 104 A 1 
ATOM   802  C CA  . ARG A 1 104 ? 19.389  4.412   -5.157  1.00 92.60 104 A 1 
ATOM   803  C C   . ARG A 1 104 ? 20.784  3.784   -5.228  1.00 92.79 104 A 1 
ATOM   804  O O   . ARG A 1 104 ? 21.441  3.907   -6.258  1.00 91.93 104 A 1 
ATOM   805  C CB  . ARG A 1 104 ? 19.353  5.724   -4.356  1.00 91.94 104 A 1 
ATOM   806  C CG  . ARG A 1 104 ? 20.339  6.779   -4.868  1.00 84.99 104 A 1 
ATOM   807  C CD  . ARG A 1 104 ? 20.158  7.200   -6.331  1.00 87.65 104 A 1 
ATOM   808  N NE  . ARG A 1 104 ? 19.075  8.183   -6.510  1.00 87.07 104 A 1 
ATOM   809  C CZ  . ARG A 1 104 ? 19.000  9.052   -7.511  1.00 89.26 104 A 1 
ATOM   810  N NH1 . ARG A 1 104 ? 19.842  9.065   -8.487  1.00 80.97 104 A 1 
ATOM   811  N NH2 . ARG A 1 104 ? 18.072  9.952   -7.555  1.00 81.90 104 A 1 
ATOM   812  N N   . ALA A 1 105 ? 21.220  3.073   -4.196  1.00 92.86 105 A 1 
ATOM   813  C CA  . ALA A 1 105 ? 22.480  2.336   -4.201  1.00 92.81 105 A 1 
ATOM   814  C C   . ALA A 1 105 ? 22.525  1.291   -5.324  1.00 92.46 105 A 1 
ATOM   815  O O   . ALA A 1 105 ? 23.487  1.240   -6.091  1.00 91.96 105 A 1 
ATOM   816  C CB  . ALA A 1 105 ? 22.660  1.685   -2.829  1.00 93.25 105 A 1 
ATOM   817  N N   . LYS A 1 106 ? 21.450  0.512   -5.488  1.00 91.50 106 A 1 
ATOM   818  C CA  . LYS A 1 106 ? 21.300  -0.473  -6.567  1.00 90.82 106 A 1 
ATOM   819  C C   . LYS A 1 106 ? 21.367  0.171   -7.948  1.00 90.92 106 A 1 
ATOM   820  O O   . LYS A 1 106 ? 22.094  -0.325  -8.800  1.00 90.25 106 A 1 
ATOM   821  C CB  . LYS A 1 106 ? 19.975  -1.217  -6.406  1.00 90.03 106 A 1 
ATOM   822  C CG  . LYS A 1 106 ? 20.020  -2.207  -5.239  1.00 87.29 106 A 1 
ATOM   823  C CD  . LYS A 1 106 ? 18.615  -2.761  -5.013  1.00 84.45 106 A 1 
ATOM   824  C CE  . LYS A 1 106 ? 18.628  -3.744  -3.847  1.00 80.51 106 A 1 
ATOM   825  N NZ  . LYS A 1 106 ? 17.303  -4.362  -3.695  1.00 75.80 106 A 1 
ATOM   826  N N   . TYR A 1 107 ? 20.660  1.283   -8.159  1.00 90.60 107 A 1 
ATOM   827  C CA  . TYR A 1 107 ? 20.741  2.035   -9.411  1.00 90.57 107 A 1 
ATOM   828  C C   . TYR A 1 107 ? 22.172  2.501   -9.701  1.00 90.64 107 A 1 
ATOM   829  O O   . TYR A 1 107 ? 22.672  2.280   -10.801 1.00 90.42 107 A 1 
ATOM   830  C CB  . TYR A 1 107 ? 19.788  3.232   -9.361  1.00 90.91 107 A 1 
ATOM   831  C CG  . TYR A 1 107 ? 19.934  4.172   -10.546 1.00 91.07 107 A 1 
ATOM   832  C CD1 . TYR A 1 107 ? 20.750  5.319   -10.450 1.00 89.86 107 A 1 
ATOM   833  C CD2 . TYR A 1 107 ? 19.274  3.886   -11.756 1.00 90.29 107 A 1 
ATOM   834  C CE1 . TYR A 1 107 ? 20.893  6.182   -11.556 1.00 89.70 107 A 1 
ATOM   835  C CE2 . TYR A 1 107 ? 19.414  4.746   -12.863 1.00 89.71 107 A 1 
ATOM   836  C CZ  . TYR A 1 107 ? 20.221  5.896   -12.761 1.00 89.88 107 A 1 
ATOM   837  O OH  . TYR A 1 107 ? 20.349  6.733   -13.829 1.00 88.91 107 A 1 
ATOM   838  N N   . ASN A 1 108 ? 22.848  3.103   -8.719  1.00 91.52 108 A 1 
ATOM   839  C CA  . ASN A 1 108 ? 24.216  3.598   -8.883  1.00 91.57 108 A 1 
ATOM   840  C C   . ASN A 1 108 ? 25.177  2.469   -9.298  1.00 91.53 108 A 1 
ATOM   841  O O   . ASN A 1 108 ? 25.954  2.629   -10.236 1.00 91.00 108 A 1 
ATOM   842  C CB  . ASN A 1 108 ? 24.682  4.255   -7.570  1.00 92.04 108 A 1 
ATOM   843  C CG  . ASN A 1 108 ? 23.967  5.549   -7.209  1.00 92.09 108 A 1 
ATOM   844  O OD1 . ASN A 1 108 ? 23.312  6.205   -8.006  1.00 88.86 108 A 1 
ATOM   845  N ND2 . ASN A 1 108 ? 24.116  5.980   -5.975  1.00 88.97 108 A 1 
ATOM   846  N N   . GLU A 1 109 ? 25.085  1.309   -8.638  1.00 91.76 109 A 1 
ATOM   847  C CA  . GLU A 1 109 ? 25.923  0.146   -8.945  1.00 91.52 109 A 1 
ATOM   848  C C   . GLU A 1 109 ? 25.560  -0.513  -10.284 1.00 91.66 109 A 1 
ATOM   849  O O   . GLU A 1 109 ? 26.449  -0.903  -11.041 1.00 90.70 109 A 1 
ATOM   850  C CB  . GLU A 1 109 ? 25.804  -0.878  -7.809  1.00 91.20 109 A 1 
ATOM   851  C CG  . GLU A 1 109 ? 26.476  -0.414  -6.506  1.00 87.98 109 A 1 
ATOM   852  C CD  . GLU A 1 109 ? 27.986  -0.183  -6.676  1.00 87.93 109 A 1 
ATOM   853  O OE1 . GLU A 1 109 ? 28.491  0.851   -6.209  1.00 80.92 109 A 1 
ATOM   854  O OE2 . GLU A 1 109 ? 28.658  -1.071  -7.268  1.00 81.56 109 A 1 
ATOM   855  N N   . ALA A 1 110 ? 24.263  -0.615  -10.601 1.00 90.35 110 A 1 
ATOM   856  C CA  . ALA A 1 110 ? 23.792  -1.193  -11.857 1.00 89.77 110 A 1 
ATOM   857  C C   . ALA A 1 110 ? 24.259  -0.374  -13.069 1.00 90.19 110 A 1 
ATOM   858  O O   . ALA A 1 110 ? 24.793  -0.932  -14.027 1.00 89.82 110 A 1 
ATOM   859  C CB  . ALA A 1 110 ? 22.263  -1.294  -11.794 1.00 89.23 110 A 1 
ATOM   860  N N   . VAL A 1 111 ? 24.152  0.957   -12.997 1.00 90.73 111 A 1 
ATOM   861  C CA  . VAL A 1 111 ? 24.599  1.860   -14.068 1.00 90.42 111 A 1 
ATOM   862  C C   . VAL A 1 111 ? 26.105  1.743   -14.318 1.00 90.36 111 A 1 
ATOM   863  O O   . VAL A 1 111 ? 26.512  1.733   -15.479 1.00 88.87 111 A 1 
ATOM   864  C CB  . VAL A 1 111 ? 24.180  3.310   -13.764 1.00 89.48 111 A 1 
ATOM   865  C CG1 . VAL A 1 111 ? 24.829  4.335   -14.706 1.00 83.42 111 A 1 
ATOM   866  C CG2 . VAL A 1 111 ? 22.659  3.464   -13.918 1.00 83.26 111 A 1 
ATOM   867  N N   . LYS A 1 112 ? 26.926  1.578   -13.274 1.00 90.46 112 A 1 
ATOM   868  C CA  . LYS A 1 112 ? 28.380  1.335   -13.413 1.00 90.22 112 A 1 
ATOM   869  C C   . LYS A 1 112 ? 28.692  0.045   -14.178 1.00 90.95 112 A 1 
ATOM   870  O O   . LYS A 1 112 ? 29.740  -0.051  -14.802 1.00 90.23 112 A 1 
ATOM   871  C CB  . LYS A 1 112 ? 29.047  1.263   -12.030 1.00 89.62 112 A 1 
ATOM   872  C CG  . LYS A 1 112 ? 29.120  2.615   -11.308 1.00 86.88 112 A 1 
ATOM   873  C CD  . LYS A 1 112 ? 29.583  2.413   -9.852  1.00 85.33 112 A 1 
ATOM   874  C CE  . LYS A 1 112 ? 29.443  3.722   -9.078  1.00 80.93 112 A 1 
ATOM   875  N NZ  . LYS A 1 112 ? 29.929  3.593   -7.676  1.00 75.54 112 A 1 
ATOM   876  N N   . GLN A 1 113 ? 27.792  -0.930  -14.140 1.00 91.72 113 A 1 
ATOM   877  C CA  . GLN A 1 113 ? 27.925  -2.226  -14.815 1.00 91.74 113 A 1 
ATOM   878  C C   . GLN A 1 113 ? 27.161  -2.295  -16.148 1.00 91.80 113 A 1 
ATOM   879  O O   . GLN A 1 113 ? 27.047  -3.365  -16.734 1.00 89.64 113 A 1 
ATOM   880  C CB  . GLN A 1 113 ? 27.500  -3.340  -13.844 1.00 91.26 113 A 1 
ATOM   881  C CG  . GLN A 1 113 ? 28.427  -3.412  -12.622 1.00 88.29 113 A 1 
ATOM   882  C CD  . GLN A 1 113 ? 27.979  -4.461  -11.616 1.00 83.54 113 A 1 
ATOM   883  O OE1 . GLN A 1 113 ? 27.770  -5.620  -11.922 1.00 76.07 113 A 1 
ATOM   884  N NE2 . GLN A 1 113 ? 27.841  -4.100  -10.359 1.00 73.11 113 A 1 
ATOM   885  N N   . GLY A 1 114 ? 26.622  -1.171  -16.623 1.00 89.07 114 A 1 
ATOM   886  C CA  . GLY A 1 114 ? 25.833  -1.117  -17.855 1.00 88.70 114 A 1 
ATOM   887  C C   . GLY A 1 114 ? 24.428  -1.723  -17.743 1.00 89.43 114 A 1 
ATOM   888  O O   . GLY A 1 114 ? 23.749  -1.853  -18.760 1.00 87.53 114 A 1 
ATOM   889  N N   . ASN A 1 115 ? 23.965  -2.063  -16.544 1.00 86.03 115 A 1 
ATOM   890  C CA  . ASN A 1 115 ? 22.608  -2.552  -16.323 1.00 86.18 115 A 1 
ATOM   891  C C   . ASN A 1 115 ? 21.637  -1.375  -16.144 1.00 85.69 115 A 1 
ATOM   892  O O   . ASN A 1 115 ? 21.719  -0.621  -15.175 1.00 84.02 115 A 1 
ATOM   893  C CB  . ASN A 1 115 ? 22.593  -3.529  -15.134 1.00 84.65 115 A 1 
ATOM   894  C CG  . ASN A 1 115 ? 21.214  -4.116  -14.875 1.00 83.86 115 A 1 
ATOM   895  O OD1 . ASN A 1 115 ? 20.265  -3.919  -15.617 1.00 79.75 115 A 1 
ATOM   896  N ND2 . ASN A 1 115 ? 21.062  -4.863  -13.806 1.00 79.27 115 A 1 
ATOM   897  N N   . ARG A 1 116 ? 20.700  -1.245  -17.079 1.00 84.33 116 A 1 
ATOM   898  C CA  . ARG A 1 116 ? 19.607  -0.261  -17.062 1.00 84.44 116 A 1 
ATOM   899  C C   . ARG A 1 116 ? 18.237  -0.921  -17.250 1.00 84.54 116 A 1 
ATOM   900  O O   . ARG A 1 116 ? 17.283  -0.270  -17.664 1.00 80.12 116 A 1 
ATOM   901  C CB  . ARG A 1 116 ? 19.881  0.826   -18.111 1.00 83.44 116 A 1 
ATOM   902  C CG  . ARG A 1 116 ? 21.122  1.655   -17.770 1.00 83.32 116 A 1 
ATOM   903  C CD  . ARG A 1 116 ? 21.326  2.742   -18.825 1.00 80.48 116 A 1 
ATOM   904  N NE  . ARG A 1 116 ? 22.417  3.663   -18.467 1.00 79.73 116 A 1 
ATOM   905  C CZ  . ARG A 1 116 ? 22.328  4.720   -17.682 1.00 76.78 116 A 1 
ATOM   906  N NH1 . ARG A 1 116 ? 21.212  5.067   -17.099 1.00 69.81 116 A 1 
ATOM   907  N NH2 . ARG A 1 116 ? 23.373  5.461   -17.468 1.00 72.33 116 A 1 
ATOM   908  N N   . GLY A 1 117 ? 18.151  -2.213  -16.975 1.00 82.15 117 A 1 
ATOM   909  C CA  . GLY A 1 117 ? 16.949  -3.012  -17.161 1.00 80.19 117 A 1 
ATOM   910  C C   . GLY A 1 117 ? 15.817  -2.684  -16.178 1.00 80.71 117 A 1 
ATOM   911  O O   . GLY A 1 117 ? 15.938  -1.835  -15.286 1.00 77.58 117 A 1 
ATOM   912  N N   . GLN A 1 118 ? 14.718  -3.391  -16.343 1.00 78.04 118 A 1 
ATOM   913  C CA  . GLN A 1 118 ? 13.545  -3.318  -15.474 1.00 78.16 118 A 1 
ATOM   914  C C   . GLN A 1 118 ? 13.928  -3.558  -14.002 1.00 76.42 118 A 1 
ATOM   915  O O   . GLN A 1 118 ? 14.795  -4.380  -13.708 1.00 72.03 118 A 1 
ATOM   916  C CB  . GLN A 1 118 ? 12.514  -4.335  -15.978 1.00 76.79 118 A 1 
ATOM   917  C CG  . GLN A 1 118 ? 11.139  -4.204  -15.304 1.00 73.41 118 A 1 
ATOM   918  C CD  . GLN A 1 118 ? 10.103  -5.166  -15.883 1.00 70.86 118 A 1 
ATOM   919  O OE1 . GLN A 1 118 ? 10.368  -5.951  -16.778 1.00 66.47 118 A 1 
ATOM   920  N NE2 . GLN A 1 118 ? 8.883   -5.144  -15.410 1.00 64.85 118 A 1 
ATOM   921  N N   . TYR A 1 119 ? 13.272  -2.823  -13.102 1.00 78.46 119 A 1 
ATOM   922  C CA  . TYR A 1 119 ? 13.496  -2.793  -11.649 1.00 79.16 119 A 1 
ATOM   923  C C   . TYR A 1 119 ? 14.782  -2.104  -11.169 1.00 79.09 119 A 1 
ATOM   924  O O   . TYR A 1 119 ? 14.932  -1.868  -9.969  1.00 74.22 119 A 1 
ATOM   925  C CB  . TYR A 1 119 ? 13.332  -4.191  -11.028 1.00 76.57 119 A 1 
ATOM   926  C CG  . TYR A 1 119 ? 12.075  -4.932  -11.440 1.00 76.36 119 A 1 
ATOM   927  C CD1 . TYR A 1 119 ? 10.816  -4.354  -11.202 1.00 72.88 119 A 1 
ATOM   928  C CD2 . TYR A 1 119 ? 12.158  -6.197  -12.057 1.00 73.51 119 A 1 
ATOM   929  C CE1 . TYR A 1 119 ? 9.642   -5.033  -11.576 1.00 70.69 119 A 1 
ATOM   930  C CE2 . TYR A 1 119 ? 10.983  -6.880  -12.429 1.00 70.40 119 A 1 
ATOM   931  C CZ  . TYR A 1 119 ? 9.724   -6.299  -12.187 1.00 71.94 119 A 1 
ATOM   932  O OH  . TYR A 1 119 ? 8.586   -6.955  -12.538 1.00 68.23 119 A 1 
ATOM   933  N N   . TRP A 1 120 ? 15.682  -1.701  -12.069 1.00 81.42 120 A 1 
ATOM   934  C CA  . TRP A 1 120 ? 16.944  -1.031  -11.720 1.00 81.83 120 A 1 
ATOM   935  C C   . TRP A 1 120 ? 16.917  0.497   -11.898 1.00 82.37 120 A 1 
ATOM   936  O O   . TRP A 1 120 ? 17.959  1.149   -11.805 1.00 78.50 120 A 1 
ATOM   937  C CB  . TRP A 1 120 ? 18.092  -1.684  -12.494 1.00 80.83 120 A 1 
ATOM   938  C CG  . TRP A 1 120 ? 18.304  -3.135  -12.186 1.00 81.80 120 A 1 
ATOM   939  C CD1 . TRP A 1 120 ? 17.782  -4.172  -12.869 1.00 78.59 120 A 1 
ATOM   940  C CD2 . TRP A 1 120 ? 19.078  -3.726  -11.091 1.00 81.24 120 A 1 
ATOM   941  N NE1 . TRP A 1 120 ? 18.169  -5.363  -12.278 1.00 76.03 120 A 1 
ATOM   942  C CE2 . TRP A 1 120 ? 18.971  -5.146  -11.183 1.00 78.69 120 A 1 
ATOM   943  C CE3 . TRP A 1 120 ? 19.854  -3.197  -10.039 1.00 78.12 120 A 1 
ATOM   944  C CZ2 . TRP A 1 120 ? 19.604  -6.004  -10.270 1.00 77.87 120 A 1 
ATOM   945  C CZ3 . TRP A 1 120 ? 20.494  -4.050  -9.120  1.00 74.26 120 A 1 
ATOM   946  C CH2 . TRP A 1 120 ? 20.372  -5.451  -9.233  1.00 73.46 120 A 1 
ATOM   947  N N   . GLY A 1 121 ? 15.745  1.089   -12.145 1.00 82.19 121 A 1 
ATOM   948  C CA  . GLY A 1 121 ? 15.552  2.534   -12.287 1.00 83.38 121 A 1 
ATOM   949  C C   . GLY A 1 121 ? 15.252  3.255   -10.965 1.00 85.18 121 A 1 
ATOM   950  O O   . GLY A 1 121 ? 15.465  2.721   -9.876  1.00 84.38 121 A 1 
ATOM   951  N N   . LEU A 1 122 ? 14.769  4.494   -11.073 1.00 85.67 122 A 1 
ATOM   952  C CA  . LEU A 1 122 ? 14.526  5.420   -9.952  1.00 87.02 122 A 1 
ATOM   953  C C   . LEU A 1 122 ? 13.088  5.954   -9.883  1.00 87.55 122 A 1 
ATOM   954  O O   . LEU A 1 122 ? 12.774  6.753   -9.002  1.00 85.88 122 A 1 
ATOM   955  C CB  . LEU A 1 122 ? 15.509  6.595   -10.066 1.00 86.16 122 A 1 
ATOM   956  C CG  . LEU A 1 122 ? 16.995  6.215   -9.987  1.00 86.99 122 A 1 
ATOM   957  C CD1 . LEU A 1 122 ? 17.832  7.466   -10.249 1.00 84.66 122 A 1 
ATOM   958  C CD2 . LEU A 1 122 ? 17.366  5.647   -8.622  1.00 85.77 122 A 1 
ATOM   959  N N   . THR A 1 123 ? 12.217  5.553   -10.809 1.00 85.83 123 A 1 
ATOM   960  C CA  . THR A 1 123 ? 10.787  5.883   -10.808 1.00 82.65 123 A 1 
ATOM   961  C C   . THR A 1 123 ? 10.025  4.698   -10.232 1.00 81.89 123 A 1 
ATOM   962  O O   . THR A 1 123 ? 9.963   3.647   -10.874 1.00 79.90 123 A 1 
ATOM   963  C CB  . THR A 1 123 ? 10.298  6.206   -12.221 1.00 81.88 123 A 1 
ATOM   964  O OG1 . THR A 1 123 ? 10.706  5.206   -13.130 1.00 80.14 123 A 1 
ATOM   965  C CG2 . THR A 1 123 ? 10.873  7.528   -12.712 1.00 79.61 123 A 1 
ATOM   966  N N   . PHE A 1 124 ? 9.494   4.848   -9.030  1.00 83.29 124 A 1 
ATOM   967  C CA  . PHE A 1 124 ? 8.961   3.732   -8.259  1.00 83.24 124 A 1 
ATOM   968  C C   . PHE A 1 124 ? 7.459   3.852   -8.031  1.00 83.29 124 A 1 
ATOM   969  O O   . PHE A 1 124 ? 6.961   4.886   -7.592  1.00 79.77 124 A 1 
ATOM   970  C CB  . PHE A 1 124 ? 9.711   3.609   -6.936  1.00 79.51 124 A 1 
ATOM   971  C CG  . PHE A 1 124 ? 11.016  2.854   -7.068  1.00 77.15 124 A 1 
ATOM   972  C CD1 . PHE A 1 124 ? 11.037  1.462   -6.912  1.00 72.46 124 A 1 
ATOM   973  C CD2 . PHE A 1 124 ? 12.209  3.538   -7.358  1.00 72.08 124 A 1 
ATOM   974  C CE1 . PHE A 1 124 ? 12.244  0.753   -7.020  1.00 67.87 124 A 1 
ATOM   975  C CE2 . PHE A 1 124 ? 13.416  2.826   -7.473  1.00 68.06 124 A 1 
ATOM   976  C CZ  . PHE A 1 124 ? 13.436  1.434   -7.293  1.00 68.60 124 A 1 
ATOM   977  N N   . TRP A 1 125 ? 6.750   2.756   -8.284  1.00 84.73 125 A 1 
ATOM   978  C CA  . TRP A 1 125 ? 5.346   2.649   -7.909  1.00 82.57 125 A 1 
ATOM   979  C C   . TRP A 1 125 ? 5.235   2.488   -6.393  1.00 81.31 125 A 1 
ATOM   980  O O   . TRP A 1 125 ? 5.942   1.675   -5.795  1.00 76.11 125 A 1 
ATOM   981  C CB  . TRP A 1 125 ? 4.706   1.495   -8.668  1.00 79.21 125 A 1 
ATOM   982  C CG  . TRP A 1 125 ? 4.864   1.525   -10.160 1.00 76.89 125 A 1 
ATOM   983  C CD1 . TRP A 1 125 ? 5.234   2.575   -10.927 1.00 68.13 125 A 1 
ATOM   984  C CD2 . TRP A 1 125 ? 4.658   0.424   -11.094 1.00 72.70 125 A 1 
ATOM   985  N NE1 . TRP A 1 125 ? 5.276   2.203   -12.255 1.00 63.84 125 A 1 
ATOM   986  C CE2 . TRP A 1 125 ? 4.907   0.890   -12.418 1.00 68.34 125 A 1 
ATOM   987  C CE3 . TRP A 1 125 ? 4.269   -0.923  -10.950 1.00 63.11 125 A 1 
ATOM   988  C CZ2 . TRP A 1 125 ? 4.747   0.074   -13.544 1.00 63.43 125 A 1 
ATOM   989  C CZ3 . TRP A 1 125 ? 4.108   -1.749  -12.073 1.00 58.10 125 A 1 
ATOM   990  C CH2 . TRP A 1 125 ? 4.335   -1.255  -13.365 1.00 57.48 125 A 1 
ATOM   991  N N   . THR A 1 126 ? 4.373   3.280   -5.762  1.00 84.22 126 A 1 
ATOM   992  C CA  . THR A 1 126 ? 4.135   3.183   -4.312  1.00 81.11 126 A 1 
ATOM   993  C C   . THR A 1 126 ? 3.209   2.008   -3.992  1.00 80.89 126 A 1 
ATOM   994  O O   . THR A 1 126 ? 2.577   1.465   -4.905  1.00 77.76 126 A 1 
ATOM   995  C CB  . THR A 1 126 ? 3.549   4.480   -3.728  1.00 78.93 126 A 1 
ATOM   996  O OG1 . THR A 1 126 ? 2.247   4.737   -4.211  1.00 78.05 126 A 1 
ATOM   997  C CG2 . THR A 1 126 ? 4.423   5.691   -4.035  1.00 77.95 126 A 1 
ATOM   998  N N   . PRO A 1 127 ? 3.057   1.631   -2.717  1.00 84.13 127 A 1 
ATOM   999  C CA  . PRO A 1 127 ? 1.899   0.856   -2.300  1.00 82.94 127 A 1 
ATOM   1000 C C   . PRO A 1 127 ? 0.594   1.483   -2.800  1.00 83.68 127 A 1 
ATOM   1001 O O   . PRO A 1 127 ? 0.523   2.668   -3.130  1.00 82.39 127 A 1 
ATOM   1002 C CB  . PRO A 1 127 ? 1.960   0.784   -0.774  1.00 79.24 127 A 1 
ATOM   1003 C CG  . PRO A 1 127 ? 3.450   0.959   -0.487  1.00 78.56 127 A 1 
ATOM   1004 C CD  . PRO A 1 127 ? 3.891   1.933   -1.569  1.00 82.47 127 A 1 
ATOM   1005 N N   . ASN A 1 128 ? -0.436  0.662   -2.875  1.00 85.71 128 A 1 
ATOM   1006 C CA  . ASN A 1 128 ? -1.704  1.015   -3.482  1.00 85.70 128 A 1 
ATOM   1007 C C   . ASN A 1 128 ? -2.450  2.054   -2.622  1.00 85.63 128 A 1 
ATOM   1008 O O   . ASN A 1 128 ? -2.766  1.798   -1.465  1.00 84.34 128 A 1 
ATOM   1009 C CB  . ASN A 1 128 ? -2.465  -0.298  -3.697  1.00 82.70 128 A 1 
ATOM   1010 C CG  . ASN A 1 128 ? -3.583  -0.180  -4.691  1.00 77.49 128 A 1 
ATOM   1011 O OD1 . ASN A 1 128 ? -4.058  0.898   -4.999  1.00 69.35 128 A 1 
ATOM   1012 N ND2 . ASN A 1 128 ? -4.019  -1.290  -5.229  1.00 69.60 128 A 1 
ATOM   1013 N N   . ILE A 1 129 ? -2.736  3.224   -3.189  1.00 88.50 129 A 1 
ATOM   1014 C CA  . ILE A 1 129 ? -3.452  4.316   -2.506  1.00 88.79 129 A 1 
ATOM   1015 C C   . ILE A 1 129 ? -4.976  4.091   -2.530  1.00 89.65 129 A 1 
ATOM   1016 O O   . ILE A 1 129 ? -5.735  4.826   -1.904  1.00 87.89 129 A 1 
ATOM   1017 C CB  . ILE A 1 129 ? -3.024  5.675   -3.117  1.00 87.83 129 A 1 
ATOM   1018 C CG1 . ILE A 1 129 ? -1.492  5.885   -3.106  1.00 88.71 129 A 1 
ATOM   1019 C CG2 . ILE A 1 129 ? -3.681  6.884   -2.431  1.00 90.11 129 A 1 
ATOM   1020 C CD1 . ILE A 1 129 ? -0.827  5.818   -1.720  1.00 86.29 129 A 1 
ATOM   1021 N N   . ASN A 1 130 ? -5.441  3.066   -3.234  1.00 89.14 130 A 1 
ATOM   1022 C CA  . ASN A 1 130 ? -6.853  2.696   -3.222  1.00 88.96 130 A 1 
ATOM   1023 C C   . ASN A 1 130 ? -7.302  2.252   -1.827  1.00 89.14 130 A 1 
ATOM   1024 O O   . ASN A 1 130 ? -6.568  1.589   -1.097  1.00 87.46 130 A 1 
ATOM   1025 C CB  . ASN A 1 130 ? -7.130  1.609   -4.265  1.00 86.47 130 A 1 
ATOM   1026 C CG  . ASN A 1 130 ? -6.895  2.129   -5.667  1.00 84.85 130 A 1 
ATOM   1027 O OD1 . ASN A 1 130 ? -5.909  1.838   -6.309  1.00 76.10 130 A 1 
ATOM   1028 N ND2 . ASN A 1 130 ? -7.780  2.958   -6.166  1.00 77.33 130 A 1 
ATOM   1029 N N   . ILE A 1 131 ? -8.546  2.585   -1.497  1.00 90.31 131 A 1 
ATOM   1030 C CA  . ILE A 1 131 ? -9.165  2.160   -0.242  1.00 90.44 131 A 1 
ATOM   1031 C C   . ILE A 1 131 ? -9.466  0.662   -0.285  1.00 89.57 131 A 1 
ATOM   1032 O O   . ILE A 1 131 ? -10.080 0.175   -1.240  1.00 88.70 131 A 1 
ATOM   1033 C CB  . ILE A 1 131 ? -10.422 3.004   0.028   1.00 89.58 131 A 1 
ATOM   1034 C CG1 . ILE A 1 131 ? -10.081 4.504   0.148   1.00 88.47 131 A 1 
ATOM   1035 C CG2 . ILE A 1 131 ? -11.174 2.522   1.277   1.00 91.03 131 A 1 
ATOM   1036 C CD1 . ILE A 1 131 ? -9.043  4.869   1.221   1.00 85.27 131 A 1 
ATOM   1037 N N   . PHE A 1 132 ? -9.084  -0.047  0.765   1.00 87.53 132 A 1 
ATOM   1038 C CA  . PHE A 1 132 ? -9.444  -1.443  0.973   1.00 87.65 132 A 1 
ATOM   1039 C C   . PHE A 1 132 ? -10.919 -1.545  1.396   1.00 86.13 132 A 1 
ATOM   1040 O O   . PHE A 1 132 ? -11.247 -1.763  2.557   1.00 83.74 132 A 1 
ATOM   1041 C CB  . PHE A 1 132 ? -8.460  -2.090  1.958   1.00 87.58 132 A 1 
ATOM   1042 C CG  . PHE A 1 132 ? -8.421  -3.606  1.979   1.00 88.49 132 A 1 
ATOM   1043 C CD1 . PHE A 1 132 ? -9.289  -4.394  1.203   1.00 85.41 132 A 1 
ATOM   1044 C CD2 . PHE A 1 132 ? -7.445  -4.242  2.774   1.00 84.54 132 A 1 
ATOM   1045 C CE1 . PHE A 1 132 ? -9.174  -5.795  1.206   1.00 84.92 132 A 1 
ATOM   1046 C CE2 . PHE A 1 132 ? -7.331  -5.642  2.776   1.00 84.83 132 A 1 
ATOM   1047 C CZ  . PHE A 1 132 ? -8.191  -6.421  1.989   1.00 86.65 132 A 1 
ATOM   1048 N N   . ARG A 1 133 ? -11.824 -1.322  0.435   1.00 89.39 133 A 1 
ATOM   1049 C CA  . ARG A 1 133 ? -13.270 -1.249  0.709   1.00 88.05 133 A 1 
ATOM   1050 C C   . ARG A 1 133 ? -13.922 -2.598  1.010   1.00 89.30 133 A 1 
ATOM   1051 O O   . ARG A 1 133 ? -15.005 -2.620  1.588   1.00 87.04 133 A 1 
ATOM   1052 C CB  . ARG A 1 133 ? -13.981 -0.561  -0.460  1.00 85.04 133 A 1 
ATOM   1053 C CG  . ARG A 1 133 ? -14.005 -1.448  -1.719  1.00 83.06 133 A 1 
ATOM   1054 C CD  . ARG A 1 133 ? -14.880 -0.869  -2.818  1.00 80.76 133 A 1 
ATOM   1055 N NE  . ARG A 1 133 ? -14.894 -1.803  -3.956  1.00 83.36 133 A 1 
ATOM   1056 C CZ  . ARG A 1 133 ? -15.751 -2.794  -4.180  1.00 84.24 133 A 1 
ATOM   1057 N NH1 . ARG A 1 133 ? -16.794 -3.020  -3.442  1.00 74.32 133 A 1 
ATOM   1058 N NH2 . ARG A 1 133 ? -15.548 -3.597  -5.174  1.00 79.51 133 A 1 
ATOM   1059 N N   . ASP A 1 134 ? -13.330 -3.698  0.544   1.00 92.41 134 A 1 
ATOM   1060 C CA  . ASP A 1 134 ? -13.901 -5.041  0.649   1.00 93.04 134 A 1 
ATOM   1061 C C   . ASP A 1 134 ? -12.811 -6.063  1.008   1.00 92.97 134 A 1 
ATOM   1062 O O   . ASP A 1 134 ? -11.847 -6.200  0.255   1.00 91.68 134 A 1 
ATOM   1063 C CB  . ASP A 1 134 ? -14.598 -5.413  -0.664  1.00 92.37 134 A 1 
ATOM   1064 C CG  . ASP A 1 134 ? -15.521 -6.621  -0.484  1.00 92.25 134 A 1 
ATOM   1065 O OD1 . ASP A 1 134 ? -15.051 -7.697  -0.062  1.00 89.16 134 A 1 
ATOM   1066 O OD2 . ASP A 1 134 ? -16.742 -6.463  -0.729  1.00 89.18 134 A 1 
ATOM   1067 N N   . PRO A 1 135 ? -12.944 -6.792  2.122   1.00 92.58 135 A 1 
ATOM   1068 C CA  . PRO A 1 135 ? -11.926 -7.732  2.596   1.00 91.16 135 A 1 
ATOM   1069 C C   . PRO A 1 135 ? -11.732 -8.966  1.702   1.00 91.55 135 A 1 
ATOM   1070 O O   . PRO A 1 135 ? -10.830 -9.754  1.970   1.00 90.59 135 A 1 
ATOM   1071 C CB  . PRO A 1 135 ? -12.387 -8.129  4.002   1.00 90.24 135 A 1 
ATOM   1072 C CG  . PRO A 1 135 ? -13.901 -7.985  3.929   1.00 90.84 135 A 1 
ATOM   1073 C CD  . PRO A 1 135 ? -14.067 -6.758  3.050   1.00 94.26 135 A 1 
ATOM   1074 N N   . ARG A 1 136 ? -12.537 -9.153  0.657   1.00 91.66 136 A 1 
ATOM   1075 C CA  . ARG A 1 136 ? -12.329 -10.208 -0.353  1.00 91.88 136 A 1 
ATOM   1076 C C   . ARG A 1 136 ? -11.268 -9.837  -1.386  1.00 91.54 136 A 1 
ATOM   1077 O O   . ARG A 1 136 ? -10.800 -10.722 -2.090  1.00 91.05 136 A 1 
ATOM   1078 C CB  . ARG A 1 136 ? -13.654 -10.527 -1.059  1.00 92.52 136 A 1 
ATOM   1079 C CG  . ARG A 1 136 ? -14.680 -11.146 -0.105  1.00 93.81 136 A 1 
ATOM   1080 C CD  . ARG A 1 136 ? -16.060 -11.247 -0.760  1.00 93.55 136 A 1 
ATOM   1081 N NE  . ARG A 1 136 ? -16.690 -9.917  -0.875  1.00 92.38 136 A 1 
ATOM   1082 C CZ  . ARG A 1 136 ? -17.958 -9.674  -1.149  1.00 92.42 136 A 1 
ATOM   1083 N NH1 . ARG A 1 136 ? -18.805 -10.615 -1.430  1.00 88.02 136 A 1 
ATOM   1084 N NH2 . ARG A 1 136 ? -18.403 -8.464  -1.132  1.00 89.23 136 A 1 
ATOM   1085 N N   . TRP A 1 137 ? -10.905 -8.573  -1.506  1.00 90.83 137 A 1 
ATOM   1086 C CA  . TRP A 1 137 ? -9.964  -8.107  -2.517  1.00 89.60 137 A 1 
ATOM   1087 C C   . TRP A 1 137 ? -8.543  -8.577  -2.200  1.00 86.98 137 A 1 
ATOM   1088 O O   . TRP A 1 137 ? -7.939  -8.130  -1.222  1.00 85.91 137 A 1 
ATOM   1089 C CB  . TRP A 1 137 ? -10.041 -6.589  -2.629  1.00 89.90 137 A 1 
ATOM   1090 C CG  . TRP A 1 137 ? -9.224  -5.985  -3.727  1.00 88.59 137 A 1 
ATOM   1091 C CD1 . TRP A 1 137 ? -9.063  -6.491  -4.969  1.00 85.26 137 A 1 
ATOM   1092 C CD2 . TRP A 1 137 ? -8.475  -4.730  -3.716  1.00 90.05 137 A 1 
ATOM   1093 N NE1 . TRP A 1 137 ? -8.273  -5.642  -5.722  1.00 84.86 137 A 1 
ATOM   1094 C CE2 . TRP A 1 137 ? -7.897  -4.539  -5.004  1.00 88.30 137 A 1 
ATOM   1095 C CE3 . TRP A 1 137 ? -8.246  -3.739  -2.747  1.00 86.13 137 A 1 
ATOM   1096 C CZ2 . TRP A 1 137 ? -7.141  -3.403  -5.328  1.00 86.29 137 A 1 
ATOM   1097 C CZ3 . TRP A 1 137 ? -7.489  -2.594  -3.056  1.00 83.52 137 A 1 
ATOM   1098 C CH2 . TRP A 1 137 ? -6.939  -2.422  -4.343  1.00 82.69 137 A 1 
ATOM   1099 N N   . GLY A 1 138 ? -7.982  -9.442  -3.035  1.00 87.45 138 A 1 
ATOM   1100 C CA  . GLY A 1 138 ? -6.672  -10.064 -2.816  1.00 85.02 138 A 1 
ATOM   1101 C C   . GLY A 1 138 ? -5.506  -9.079  -2.768  1.00 85.87 138 A 1 
ATOM   1102 O O   . GLY A 1 138 ? -4.515  -9.314  -2.072  1.00 84.33 138 A 1 
ATOM   1103 N N   . ARG A 1 139 ? -5.650  -7.939  -3.438  1.00 87.49 139 A 1 
ATOM   1104 C CA  . ARG A 1 139 ? -4.651  -6.858  -3.425  1.00 87.63 139 A 1 
ATOM   1105 C C   . ARG A 1 139 ? -4.818  -5.871  -2.274  1.00 87.45 139 A 1 
ATOM   1106 O O   . ARG A 1 139 ? -4.061  -4.905  -2.182  1.00 85.90 139 A 1 
ATOM   1107 C CB  . ARG A 1 139 ? -4.635  -6.134  -4.768  1.00 86.90 139 A 1 
ATOM   1108 C CG  . ARG A 1 139 ? -4.361  -7.097  -5.926  1.00 86.40 139 A 1 
ATOM   1109 C CD  . ARG A 1 139 ? -4.185  -6.318  -7.224  1.00 83.17 139 A 1 
ATOM   1110 N NE  . ARG A 1 139 ? -2.942  -5.543  -7.220  1.00 80.32 139 A 1 
ATOM   1111 C CZ  . ARG A 1 139 ? -2.547  -4.694  -8.134  1.00 78.36 139 A 1 
ATOM   1112 N NH1 . ARG A 1 139 ? -3.286  -4.391  -9.159  1.00 72.31 139 A 1 
ATOM   1113 N NH2 . ARG A 1 139 ? -1.377  -4.151  -8.018  1.00 71.59 139 A 1 
ATOM   1114 N N   . GLY A 1 140 ? -5.777  -6.087  -1.386  1.00 84.56 140 A 1 
ATOM   1115 C CA  . GLY A 1 140 ? -5.957  -5.250  -0.203  1.00 82.87 140 A 1 
ATOM   1116 C C   . GLY A 1 140 ? -4.702  -5.153  0.671   1.00 86.15 140 A 1 
ATOM   1117 O O   . GLY A 1 140 ? -4.413  -4.083  1.212   1.00 87.63 140 A 1 
ATOM   1118 N N   . GLN A 1 141 ? -3.895  -6.210  0.705   1.00 87.14 141 A 1 
ATOM   1119 C CA  . GLN A 1 141 ? -2.576  -6.240  1.354   1.00 85.74 141 A 1 
ATOM   1120 C C   . GLN A 1 141 ? -1.596  -5.159  0.859   1.00 86.19 141 A 1 
ATOM   1121 O O   . GLN A 1 141 ? -0.710  -4.726  1.601   1.00 87.75 141 A 1 
ATOM   1122 C CB  . GLN A 1 141 ? -1.976  -7.643  1.153   1.00 86.32 141 A 1 
ATOM   1123 C CG  . GLN A 1 141 ? -1.664  -7.980  -0.315  1.00 85.28 141 A 1 
ATOM   1124 C CD  . GLN A 1 141 ? -1.003  -9.350  -0.448  1.00 84.73 141 A 1 
ATOM   1125 O OE1 . GLN A 1 141 ? 0.163   -9.508  -0.120  1.00 77.45 141 A 1 
ATOM   1126 N NE2 . GLN A 1 141 ? -1.699  -10.355 -0.900  1.00 76.73 141 A 1 
ATOM   1127 N N   . GLU A 1 142 ? -1.773  -4.690  -0.376  1.00 88.76 142 A 1 
ATOM   1128 C CA  . GLU A 1 142 ? -0.959  -3.640  -1.004  1.00 88.16 142 A 1 
ATOM   1129 C C   . GLU A 1 142 ? -1.379  -2.220  -0.592  1.00 88.17 142 A 1 
ATOM   1130 O O   . GLU A 1 142 ? -0.759  -1.248  -1.020  1.00 89.13 142 A 1 
ATOM   1131 C CB  . GLU A 1 142 ? -1.040  -3.741  -2.538  1.00 88.32 142 A 1 
ATOM   1132 C CG  . GLU A 1 142 ? -0.774  -5.124  -3.147  1.00 86.45 142 A 1 
ATOM   1133 C CD  . GLU A 1 142 ? -0.874  -5.097  -4.684  1.00 84.95 142 A 1 
ATOM   1134 O OE1 . GLU A 1 142 ? -1.151  -6.146  -5.292  1.00 76.91 142 A 1 
ATOM   1135 O OE2 . GLU A 1 142 ? -0.723  -4.013  -5.307  1.00 79.36 142 A 1 
ATOM   1136 N N   . THR A 1 143 ? -2.443  -2.081  0.192   1.00 89.08 143 A 1 
ATOM   1137 C CA  . THR A 1 143 ? -3.023  -0.793  0.586   1.00 88.25 143 A 1 
ATOM   1138 C C   . THR A 1 143 ? -2.640  -0.401  2.013   1.00 89.16 143 A 1 
ATOM   1139 O O   . THR A 1 143 ? -2.059  -1.175  2.770   1.00 91.85 143 A 1 
ATOM   1140 C CB  . THR A 1 143 ? -4.554  -0.789  0.456   1.00 89.64 143 A 1 
ATOM   1141 O OG1 . THR A 1 143 ? -5.145  -1.537  1.500   1.00 90.97 143 A 1 
ATOM   1142 C CG2 . THR A 1 143 ? -5.073  -1.314  -0.874  1.00 91.80 143 A 1 
ATOM   1143 N N   . TYR A 1 144 ? -3.051  0.802   2.414   1.00 91.92 144 A 1 
ATOM   1144 C CA  . TYR A 1 144 ? -2.956  1.281   3.795   1.00 92.71 144 A 1 
ATOM   1145 C C   . TYR A 1 144 ? -4.276  1.132   4.575   1.00 92.39 144 A 1 
ATOM   1146 O O   . TYR A 1 144 ? -4.465  1.781   5.604   1.00 91.16 144 A 1 
ATOM   1147 C CB  . TYR A 1 144 ? -2.404  2.705   3.791   1.00 92.58 144 A 1 
ATOM   1148 C CG  . TYR A 1 144 ? -1.077  2.866   3.073   1.00 93.63 144 A 1 
ATOM   1149 C CD1 . TYR A 1 144 ? 0.066   2.168   3.524   1.00 92.12 144 A 1 
ATOM   1150 C CD2 . TYR A 1 144 ? -0.978  3.729   1.968   1.00 92.12 144 A 1 
ATOM   1151 C CE1 . TYR A 1 144 ? 1.304   2.358   2.887   1.00 90.80 144 A 1 
ATOM   1152 C CE2 . TYR A 1 144 ? 0.256   3.923   1.332   1.00 90.33 144 A 1 
ATOM   1153 C CZ  . TYR A 1 144 ? 1.404   3.250   1.795   1.00 91.30 144 A 1 
ATOM   1154 O OH  . TYR A 1 144 ? 2.604   3.480   1.204   1.00 89.27 144 A 1 
ATOM   1155 N N   . GLY A 1 145 ? -5.196  0.279   4.109   1.00 92.36 145 A 1 
ATOM   1156 C CA  . GLY A 1 145 ? -6.441  -0.058  4.791   1.00 92.50 145 A 1 
ATOM   1157 C C   . GLY A 1 145 ? -7.690  0.636   4.244   1.00 93.24 145 A 1 
ATOM   1158 O O   . GLY A 1 145 ? -7.730  1.099   3.103   1.00 92.74 145 A 1 
ATOM   1159 N N   . GLU A 1 146 ? -8.744  0.675   5.060   1.00 95.14 146 A 1 
ATOM   1160 C CA  . GLU A 1 146 ? -10.081 1.119   4.632   1.00 95.40 146 A 1 
ATOM   1161 C C   . GLU A 1 146 ? -10.358 2.616   4.827   1.00 95.44 146 A 1 
ATOM   1162 O O   . GLU A 1 146 ? -11.315 3.143   4.261   1.00 94.19 146 A 1 
ATOM   1163 C CB  . GLU A 1 146 ? -11.153 0.279   5.342   1.00 94.48 146 A 1 
ATOM   1164 C CG  . GLU A 1 146 ? -11.272 0.561   6.852   1.00 94.50 146 A 1 
ATOM   1165 C CD  . GLU A 1 146 ? -12.353 -0.292  7.533   1.00 96.17 146 A 1 
ATOM   1166 O OE1 . GLU A 1 146 ? -12.960 0.185   8.517   1.00 92.88 146 A 1 
ATOM   1167 O OE2 . GLU A 1 146 ? -12.595 -1.442  7.103   1.00 94.18 146 A 1 
ATOM   1168 N N   . ASP A 1 147 ? -9.559  3.299   5.640   1.00 96.76 147 A 1 
ATOM   1169 C CA  . ASP A 1 147 ? -9.819  4.694   5.997   1.00 97.03 147 A 1 
ATOM   1170 C C   . ASP A 1 147 ? -9.033  5.683   5.110   1.00 97.02 147 A 1 
ATOM   1171 O O   . ASP A 1 147 ? -7.809  5.574   4.976   1.00 96.62 147 A 1 
ATOM   1172 C CB  . ASP A 1 147 ? -9.537  4.928   7.482   1.00 97.04 147 A 1 
ATOM   1173 C CG  . ASP A 1 147 ? -9.852  6.381   7.830   1.00 96.77 147 A 1 
ATOM   1174 O OD1 . ASP A 1 147 ? -8.906  7.197   7.799   1.00 93.18 147 A 1 
ATOM   1175 O OD2 . ASP A 1 147 ? -11.045 6.717   8.006   1.00 93.98 147 A 1 
ATOM   1176 N N   . PRO A 1 148 ? -9.702  6.693   4.519   1.00 96.92 148 A 1 
ATOM   1177 C CA  . PRO A 1 148 ? -9.045  7.647   3.628   1.00 96.54 148 A 1 
ATOM   1178 C C   . PRO A 1 148 ? -8.057  8.574   4.346   1.00 96.65 148 A 1 
ATOM   1179 O O   . PRO A 1 148 ? -7.060  8.982   3.746   1.00 96.21 148 A 1 
ATOM   1180 C CB  . PRO A 1 148 ? -10.191 8.431   2.971   1.00 95.95 148 A 1 
ATOM   1181 C CG  . PRO A 1 148 ? -11.336 8.327   3.982   1.00 95.06 148 A 1 
ATOM   1182 C CD  . PRO A 1 148 ? -11.142 6.936   4.570   1.00 96.92 148 A 1 
ATOM   1183 N N   . TYR A 1 149 ? -8.283  8.897   5.624   1.00 97.71 149 A 1 
ATOM   1184 C CA  . TYR A 1 149 ? -7.360  9.729   6.391   1.00 97.84 149 A 1 
ATOM   1185 C C   . TYR A 1 149 ? -6.087  8.953   6.740   1.00 97.95 149 A 1 
ATOM   1186 O O   . TYR A 1 149 ? -4.993  9.437   6.448   1.00 97.79 149 A 1 
ATOM   1187 C CB  . TYR A 1 149 ? -8.053  10.298  7.636   1.00 97.96 149 A 1 
ATOM   1188 C CG  . TYR A 1 149 ? -7.169  11.241  8.432   1.00 98.03 149 A 1 
ATOM   1189 C CD1 . TYR A 1 149 ? -6.388  10.750  9.496   1.00 97.42 149 A 1 
ATOM   1190 C CD2 . TYR A 1 149 ? -7.103  12.603  8.081   1.00 97.59 149 A 1 
ATOM   1191 C CE1 . TYR A 1 149 ? -5.536  11.621  10.202  1.00 97.27 149 A 1 
ATOM   1192 C CE2 . TYR A 1 149 ? -6.255  13.478  8.786   1.00 97.37 149 A 1 
ATOM   1193 C CZ  . TYR A 1 149 ? -5.467  12.984  9.845   1.00 97.61 149 A 1 
ATOM   1194 O OH  . TYR A 1 149 ? -4.632  13.822  10.518  1.00 96.95 149 A 1 
ATOM   1195 N N   . LEU A 1 150 ? -6.206  7.736   7.270   1.00 97.74 150 A 1 
ATOM   1196 C CA  . LEU A 1 150 ? -5.062  6.858   7.532   1.00 97.98 150 A 1 
ATOM   1197 C C   . LEU A 1 150 ? -4.254  6.616   6.252   1.00 97.91 150 A 1 
ATOM   1198 O O   . LEU A 1 150 ? -3.043  6.827   6.243   1.00 97.85 150 A 1 
ATOM   1199 C CB  . LEU A 1 150 ? -5.557  5.528   8.135   1.00 98.22 150 A 1 
ATOM   1200 C CG  . LEU A 1 150 ? -4.427  4.525   8.446   1.00 97.92 150 A 1 
ATOM   1201 C CD1 . LEU A 1 150 ? -3.473  5.045   9.521   1.00 97.22 150 A 1 
ATOM   1202 C CD2 . LEU A 1 150 ? -5.015  3.202   8.929   1.00 97.24 150 A 1 
ATOM   1203 N N   . THR A 1 151 ? -4.936  6.259   5.153   1.00 97.55 151 A 1 
ATOM   1204 C CA  . THR A 1 151 ? -4.303  6.028   3.847   1.00 97.39 151 A 1 
ATOM   1205 C C   . THR A 1 151 ? -3.542  7.262   3.370   1.00 97.31 151 A 1 
ATOM   1206 O O   . THR A 1 151 ? -2.391  7.155   2.955   1.00 97.16 151 A 1 
ATOM   1207 C CB  . THR A 1 151 ? -5.348  5.615   2.799   1.00 97.17 151 A 1 
ATOM   1208 O OG1 . THR A 1 151 ? -5.979  4.427   3.213   1.00 95.07 151 A 1 
ATOM   1209 C CG2 . THR A 1 151 ? -4.737  5.329   1.429   1.00 95.13 151 A 1 
ATOM   1210 N N   . GLY A 1 152 ? -4.145  8.450   3.474   1.00 97.23 152 A 1 
ATOM   1211 C CA  . GLY A 1 152 ? -3.495  9.706   3.097   1.00 97.12 152 A 1 
ATOM   1212 C C   . GLY A 1 152 ? -2.260  10.019  3.949   1.00 97.24 152 A 1 
ATOM   1213 O O   . GLY A 1 152 ? -1.224  10.401  3.408   1.00 96.98 152 A 1 
ATOM   1214 N N   . ARG A 1 153 ? -2.320  9.828   5.266   1.00 98.08 153 A 1 
ATOM   1215 C CA  . ARG A 1 153 ? -1.211  10.137  6.187   1.00 98.09 153 A 1 
ATOM   1216 C C   . ARG A 1 153 ? -0.042  9.161   6.051   1.00 98.08 153 A 1 
ATOM   1217 O O   . ARG A 1 153 ? 1.100   9.597   5.909   1.00 97.76 153 A 1 
ATOM   1218 C CB  . ARG A 1 153 ? -1.722  10.175  7.639   1.00 97.95 153 A 1 
ATOM   1219 C CG  . ARG A 1 153 ? -2.716  11.316  7.926   1.00 95.30 153 A 1 
ATOM   1220 C CD  . ARG A 1 153 ? -2.119  12.721  7.775   1.00 91.88 153 A 1 
ATOM   1221 N NE  . ARG A 1 153 ? -1.051  12.963  8.761   1.00 84.57 153 A 1 
ATOM   1222 C CZ  . ARG A 1 153 ? -1.095  13.695  9.855   1.00 76.65 153 A 1 
ATOM   1223 N NH1 . ARG A 1 153 ? -2.143  14.390  10.188  1.00 70.40 153 A 1 
ATOM   1224 N NH2 . ARG A 1 153 ? -0.073  13.732  10.655  1.00 66.48 153 A 1 
ATOM   1225 N N   . ILE A 1 154 ? -0.327  7.861   6.023   1.00 97.70 154 A 1 
ATOM   1226 C CA  . ILE A 1 154 ? 0.695   6.824   5.850   1.00 97.60 154 A 1 
ATOM   1227 C C   . ILE A 1 154 ? 1.288   6.882   4.438   1.00 97.33 154 A 1 
ATOM   1228 O O   . ILE A 1 154 ? 2.509   6.869   4.284   1.00 97.14 154 A 1 
ATOM   1229 C CB  . ILE A 1 154 ? 0.103   5.441   6.192   1.00 97.79 154 A 1 
ATOM   1230 C CG1 . ILE A 1 154 ? -0.342  5.339   7.675   1.00 97.35 154 A 1 
ATOM   1231 C CG2 . ILE A 1 154 ? 1.087   4.310   5.867   1.00 97.44 154 A 1 
ATOM   1232 C CD1 . ILE A 1 154 ? 0.763   5.509   8.726   1.00 95.38 154 A 1 
ATOM   1233 N N   . GLY A 1 155 ? 0.445   7.030   3.413   1.00 96.92 155 A 1 
ATOM   1234 C CA  . GLY A 1 155 ? 0.894   7.193   2.032   1.00 96.74 155 A 1 
ATOM   1235 C C   . GLY A 1 155 ? 1.790   8.418   1.851   1.00 96.77 155 A 1 
ATOM   1236 O O   . GLY A 1 155 ? 2.836   8.330   1.205   1.00 96.61 155 A 1 
ATOM   1237 N N   . LEU A 1 156 ? 1.445   9.539   2.483   1.00 97.32 156 A 1 
ATOM   1238 C CA  . LEU A 1 156 ? 2.262   10.751  2.474   1.00 97.36 156 A 1 
ATOM   1239 C C   . LEU A 1 156 ? 3.624   10.545  3.156   1.00 97.34 156 A 1 
ATOM   1240 O O   . LEU A 1 156 ? 4.649   10.966  2.614   1.00 96.89 156 A 1 
ATOM   1241 C CB  . LEU A 1 156 ? 1.458   11.885  3.139   1.00 96.88 156 A 1 
ATOM   1242 C CG  . LEU A 1 156 ? 2.240   13.197  3.303   1.00 89.85 156 A 1 
ATOM   1243 C CD1 . LEU A 1 156 ? 2.770   13.702  1.966   1.00 85.99 156 A 1 
ATOM   1244 C CD2 . LEU A 1 156 ? 1.331   14.270  3.900   1.00 86.80 156 A 1 
ATOM   1245 N N   . ALA A 1 157 ? 3.646   9.902   4.324   1.00 97.13 157 A 1 
ATOM   1246 C CA  . ALA A 1 157 ? 4.892   9.581   5.019   1.00 97.24 157 A 1 
ATOM   1247 C C   . ALA A 1 157 ? 5.799   8.696   4.150   1.00 97.06 157 A 1 
ATOM   1248 O O   . ALA A 1 157 ? 6.991   8.976   4.003   1.00 96.85 157 A 1 
ATOM   1249 C CB  . ALA A 1 157 ? 4.543   8.908   6.350   1.00 97.59 157 A 1 
ATOM   1250 N N   . PHE A 1 158 ? 5.219   7.698   3.493   1.00 96.15 158 A 1 
ATOM   1251 C CA  . PHE A 1 158 ? 5.937   6.801   2.594   1.00 95.56 158 A 1 
ATOM   1252 C C   . PHE A 1 158 ? 6.497   7.538   1.368   1.00 95.63 158 A 1 
ATOM   1253 O O   . PHE A 1 158 ? 7.692   7.455   1.090   1.00 95.29 158 A 1 
ATOM   1254 C CB  . PHE A 1 158 ? 5.008   5.645   2.207   1.00 94.83 158 A 1 
ATOM   1255 C CG  . PHE A 1 158 ? 5.753   4.446   1.664   1.00 94.35 158 A 1 
ATOM   1256 C CD1 . PHE A 1 158 ? 5.999   4.319   0.288   1.00 93.27 158 A 1 
ATOM   1257 C CD2 . PHE A 1 158 ? 6.207   3.450   2.547   1.00 93.39 158 A 1 
ATOM   1258 C CE1 . PHE A 1 158 ? 6.694   3.196   -0.202  1.00 92.47 158 A 1 
ATOM   1259 C CE2 . PHE A 1 158 ? 6.899   2.328   2.056   1.00 92.50 158 A 1 
ATOM   1260 C CZ  . PHE A 1 158 ? 7.144   2.201   0.680   1.00 92.29 158 A 1 
ATOM   1261 N N   . VAL A 1 159 ? 5.676   8.338   0.682   1.00 96.25 159 A 1 
ATOM   1262 C CA  . VAL A 1 159 ? 6.113   9.137   -0.479  1.00 96.34 159 A 1 
ATOM   1263 C C   . VAL A 1 159 ? 7.250   10.090  -0.111  1.00 96.33 159 A 1 
ATOM   1264 O O   . VAL A 1 159 ? 8.239   10.162  -0.839  1.00 96.18 159 A 1 
ATOM   1265 C CB  . VAL A 1 159 ? 4.924   9.904   -1.094  1.00 96.14 159 A 1 
ATOM   1266 C CG1 . VAL A 1 159 ? 5.350   11.000  -2.080  1.00 94.51 159 A 1 
ATOM   1267 C CG2 . VAL A 1 159 ? 4.024   8.928   -1.857  1.00 94.67 159 A 1 
ATOM   1268 N N   . ARG A 1 160 ? 7.162   10.779  1.029   1.00 96.63 160 A 1 
ATOM   1269 C CA  . ARG A 1 160 ? 8.228   11.679  1.498   1.00 96.51 160 A 1 
ATOM   1270 C C   . ARG A 1 160 ? 9.532   10.933  1.785   1.00 96.37 160 A 1 
ATOM   1271 O O   . ARG A 1 160 ? 10.593  11.425  1.415   1.00 96.06 160 A 1 
ATOM   1272 C CB  . ARG A 1 160 ? 7.763   12.439  2.744   1.00 96.72 160 A 1 
ATOM   1273 C CG  . ARG A 1 160 ? 6.787   13.566  2.389   1.00 94.22 160 A 1 
ATOM   1274 C CD  . ARG A 1 160 ? 6.294   14.224  3.678   1.00 91.67 160 A 1 
ATOM   1275 N NE  . ARG A 1 160 ? 5.468   15.412  3.395   1.00 85.52 160 A 1 
ATOM   1276 C CZ  . ARG A 1 160 ? 4.754   16.089  4.275   1.00 79.63 160 A 1 
ATOM   1277 N NH1 . ARG A 1 160 ? 4.701   15.752  5.533   1.00 74.65 160 A 1 
ATOM   1278 N NH2 . ARG A 1 160 ? 4.070   17.134  3.893   1.00 73.03 160 A 1 
ATOM   1279 N N   . GLY A 1 161 ? 9.461   9.753   2.394   1.00 95.52 161 A 1 
ATOM   1280 C CA  . GLY A 1 161 ? 10.638  8.910   2.606   1.00 95.41 161 A 1 
ATOM   1281 C C   . GLY A 1 161 ? 11.278  8.448   1.288   1.00 95.29 161 A 1 
ATOM   1282 O O   . GLY A 1 161 ? 12.499  8.496   1.146   1.00 94.89 161 A 1 
ATOM   1283 N N   . LEU A 1 162 ? 10.459  8.085   0.284   1.00 94.94 162 A 1 
ATOM   1284 C CA  . LEU A 1 162 ? 10.948  7.687   -1.039  1.00 94.45 162 A 1 
ATOM   1285 C C   . LEU A 1 162 ? 11.606  8.843   -1.794  1.00 94.60 162 A 1 
ATOM   1286 O O   . LEU A 1 162 ? 12.717  8.692   -2.304  1.00 94.24 162 A 1 
ATOM   1287 C CB  . LEU A 1 162 ? 9.804   7.104   -1.890  1.00 93.74 162 A 1 
ATOM   1288 C CG  . LEU A 1 162 ? 9.261   5.733   -1.460  1.00 91.97 162 A 1 
ATOM   1289 C CD1 . LEU A 1 162 ? 8.248   5.273   -2.512  1.00 90.91 162 A 1 
ATOM   1290 C CD2 . LEU A 1 162 ? 10.350  4.667   -1.340  1.00 90.53 162 A 1 
ATOM   1291 N N   . GLN A 1 163 ? 10.930  9.990   -1.881  1.00 95.50 163 A 1 
ATOM   1292 C CA  . GLN A 1 163 ? 11.383  11.128  -2.695  1.00 95.73 163 A 1 
ATOM   1293 C C   . GLN A 1 163 ? 12.525  11.915  -2.039  1.00 95.58 163 A 1 
ATOM   1294 O O   . GLN A 1 163 ? 13.330  12.531  -2.743  1.00 95.01 163 A 1 
ATOM   1295 C CB  . GLN A 1 163 ? 10.198  12.047  -3.029  1.00 95.61 163 A 1 
ATOM   1296 C CG  . GLN A 1 163 ? 9.177   11.350  -3.934  1.00 94.33 163 A 1 
ATOM   1297 C CD  . GLN A 1 163 ? 8.095   12.255  -4.522  1.00 95.43 163 A 1 
ATOM   1298 O OE1 . GLN A 1 163 ? 7.487   11.885  -5.516  1.00 89.77 163 A 1 
ATOM   1299 N NE2 . GLN A 1 163 ? 7.809   13.424  -3.995  1.00 89.98 163 A 1 
ATOM   1300 N N   . GLY A 1 164 ? 12.629  11.857  -0.719  1.00 95.41 164 A 1 
ATOM   1301 C CA  . GLY A 1 164 ? 13.510  12.711  0.062   1.00 95.06 164 A 1 
ATOM   1302 C C   . GLY A 1 164 ? 12.911  14.102  0.299   1.00 94.99 164 A 1 
ATOM   1303 O O   . GLY A 1 164 ? 11.747  14.365  0.019   1.00 92.91 164 A 1 
ATOM   1304 N N   . ASP A 1 165 ? 13.720  14.988  0.843   1.00 95.11 165 A 1 
ATOM   1305 C CA  . ASP A 1 165 ? 13.325  16.315  1.345   1.00 94.00 165 A 1 
ATOM   1306 C C   . ASP A 1 165 ? 13.464  17.454  0.318   1.00 94.00 165 A 1 
ATOM   1307 O O   . ASP A 1 165 ? 13.073  18.587  0.604   1.00 91.02 165 A 1 
ATOM   1308 C CB  . ASP A 1 165 ? 14.159  16.614  2.606   1.00 91.90 165 A 1 
ATOM   1309 C CG  . ASP A 1 165 ? 15.674  16.678  2.345   1.00 87.27 165 A 1 
ATOM   1310 O OD1 . ASP A 1 165 ? 16.147  16.165  1.304   1.00 80.99 165 A 1 
ATOM   1311 O OD2 . ASP A 1 165 ? 16.430  17.210  3.184   1.00 81.73 165 A 1 
ATOM   1312 N N   . ASP A 1 166 ? 14.012  17.169  -0.863  1.00 94.93 166 A 1 
ATOM   1313 C CA  . ASP A 1 166 ? 14.254  18.165  -1.909  1.00 94.61 166 A 1 
ATOM   1314 C C   . ASP A 1 166 ? 13.487  17.807  -3.193  1.00 94.97 166 A 1 
ATOM   1315 O O   . ASP A 1 166 ? 13.914  16.919  -3.942  1.00 94.30 166 A 1 
ATOM   1316 C CB  . ASP A 1 166 ? 15.764  18.281  -2.138  1.00 93.21 166 A 1 
ATOM   1317 C CG  . ASP A 1 166 ? 16.161  19.357  -3.152  1.00 91.84 166 A 1 
ATOM   1318 O OD1 . ASP A 1 166 ? 15.292  19.902  -3.868  1.00 89.75 166 A 1 
ATOM   1319 O OD2 . ASP A 1 166 ? 17.390  19.599  -3.243  1.00 88.19 166 A 1 
ATOM   1320 N N   . PRO A 1 167 ? 12.372  18.501  -3.496  1.00 94.72 167 A 1 
ATOM   1321 C CA  . PRO A 1 167 ? 11.525  18.194  -4.650  1.00 94.38 167 A 1 
ATOM   1322 C C   . PRO A 1 167 ? 12.200  18.445  -6.005  1.00 94.69 167 A 1 
ATOM   1323 O O   . PRO A 1 167 ? 11.683  18.019  -7.039  1.00 93.58 167 A 1 
ATOM   1324 C CB  . PRO A 1 167 ? 10.283  19.075  -4.466  1.00 93.34 167 A 1 
ATOM   1325 C CG  . PRO A 1 167 ? 10.812  20.280  -3.694  1.00 91.12 167 A 1 
ATOM   1326 C CD  . PRO A 1 167 ? 11.850  19.652  -2.770  1.00 94.29 167 A 1 
ATOM   1327 N N   . GLU A 1 168 ? 13.337  19.127  -6.023  1.00 94.44 168 A 1 
ATOM   1328 C CA  . GLU A 1 168 ? 14.105  19.398  -7.240  1.00 93.97 168 A 1 
ATOM   1329 C C   . GLU A 1 168 ? 15.319  18.473  -7.423  1.00 94.03 168 A 1 
ATOM   1330 O O   . GLU A 1 168 ? 15.889  18.422  -8.514  1.00 92.61 168 A 1 
ATOM   1331 C CB  . GLU A 1 168 ? 14.511  20.879  -7.270  1.00 93.24 168 A 1 
ATOM   1332 C CG  . GLU A 1 168 ? 13.299  21.819  -7.394  1.00 90.99 168 A 1 
ATOM   1333 C CD  . GLU A 1 168 ? 12.449  21.508  -8.640  1.00 90.04 168 A 1 
ATOM   1334 O OE1 . GLU A 1 168 ? 11.205  21.474  -8.525  1.00 82.61 168 A 1 
ATOM   1335 O OE2 . GLU A 1 168 ? 13.047  21.239  -9.712  1.00 83.13 168 A 1 
ATOM   1336 N N   . ASN A 1 169 ? 15.690  17.711  -6.394  1.00 94.74 169 A 1 
ATOM   1337 C CA  . ASN A 1 169 ? 16.769  16.719  -6.398  1.00 94.39 169 A 1 
ATOM   1338 C C   . ASN A 1 169 ? 16.303  15.420  -5.727  1.00 94.68 169 A 1 
ATOM   1339 O O   . ASN A 1 169 ? 16.814  15.003  -4.680  1.00 93.55 169 A 1 
ATOM   1340 C CB  . ASN A 1 169 ? 18.024  17.319  -5.742  1.00 93.26 169 A 1 
ATOM   1341 C CG  . ASN A 1 169 ? 18.551  18.528  -6.487  1.00 87.26 169 A 1 
ATOM   1342 O OD1 . ASN A 1 169 ? 19.182  18.416  -7.521  1.00 79.15 169 A 1 
ATOM   1343 N ND2 . ASN A 1 169 ? 18.321  19.715  -5.983  1.00 77.37 169 A 1 
ATOM   1344 N N   . LEU A 1 170 ? 15.317  14.782  -6.342  1.00 94.71 170 A 1 
ATOM   1345 C CA  . LEU A 1 170 ? 14.643  13.599  -5.823  1.00 95.04 170 A 1 
ATOM   1346 C C   . LEU A 1 170 ? 15.609  12.432  -5.589  1.00 94.78 170 A 1 
ATOM   1347 O O   . LEU A 1 170 ? 16.455  12.108  -6.434  1.00 94.15 170 A 1 
ATOM   1348 C CB  . LEU A 1 170 ? 13.526  13.174  -6.791  1.00 95.32 170 A 1 
ATOM   1349 C CG  . LEU A 1 170 ? 12.411  14.211  -7.002  1.00 94.66 170 A 1 
ATOM   1350 C CD1 . LEU A 1 170 ? 11.442  13.682  -8.057  1.00 93.28 170 A 1 
ATOM   1351 C CD2 . LEU A 1 170 ? 11.631  14.493  -5.720  1.00 93.25 170 A 1 
ATOM   1352 N N   . LYS A 1 171 ? 15.428  11.731  -4.459  1.00 94.21 171 A 1 
ATOM   1353 C CA  . LYS A 1 171 ? 16.076  10.436  -4.242  1.00 94.16 171 A 1 
ATOM   1354 C C   . LYS A 1 171 ? 15.462  9.392   -5.173  1.00 93.91 171 A 1 
ATOM   1355 O O   . LYS A 1 171 ? 16.192  8.778   -5.950  1.00 92.86 171 A 1 
ATOM   1356 C CB  . LYS A 1 171 ? 16.001  10.037  -2.764  1.00 93.78 171 A 1 
ATOM   1357 C CG  . LYS A 1 171 ? 16.957  8.851   -2.506  1.00 92.31 171 A 1 
ATOM   1358 C CD  . LYS A 1 171 ? 16.757  8.210   -1.134  1.00 91.11 171 A 1 
ATOM   1359 C CE  . LYS A 1 171 ? 17.157  9.094   0.038   1.00 87.91 171 A 1 
ATOM   1360 N NZ  . LYS A 1 171 ? 16.901  8.369   1.301   1.00 85.45 171 A 1 
ATOM   1361 N N   . LEU A 1 172 ? 14.148  9.252   -5.145  1.00 93.45 172 A 1 
ATOM   1362 C CA  . LEU A 1 172 ? 13.339  8.478   -6.089  1.00 93.50 172 A 1 
ATOM   1363 C C   . LEU A 1 172 ? 12.131  9.314   -6.528  1.00 94.36 172 A 1 
ATOM   1364 O O   . LEU A 1 172 ? 11.697  10.197  -5.796  1.00 94.09 172 A 1 
ATOM   1365 C CB  . LEU A 1 172 ? 12.859  7.160   -5.446  1.00 92.06 172 A 1 
ATOM   1366 C CG  . LEU A 1 172 ? 13.951  6.226   -4.903  1.00 87.99 172 A 1 
ATOM   1367 C CD1 . LEU A 1 172 ? 13.293  4.998   -4.279  1.00 85.03 172 A 1 
ATOM   1368 C CD2 . LEU A 1 172 ? 14.904  5.736   -5.994  1.00 85.50 172 A 1 
ATOM   1369 N N   . ALA A 1 173 ? 11.561  9.018   -7.690  1.00 92.81 173 A 1 
ATOM   1370 C CA  . ALA A 1 173 ? 10.273  9.572   -8.093  1.00 92.74 173 A 1 
ATOM   1371 C C   . ALA A 1 173 ? 9.164   8.572   -7.742  1.00 92.31 173 A 1 
ATOM   1372 O O   . ALA A 1 173 ? 9.150   7.462   -8.280  1.00 91.81 173 A 1 
ATOM   1373 C CB  . ALA A 1 173 ? 10.317  9.908   -9.587  1.00 93.05 173 A 1 
ATOM   1374 N N   . ALA A 1 174 ? 8.261   8.944   -6.847  1.00 93.21 174 A 1 
ATOM   1375 C CA  . ALA A 1 174 ? 7.148   8.102   -6.419  1.00 93.43 174 A 1 
ATOM   1376 C C   . ALA A 1 174 ? 5.954   8.211   -7.388  1.00 93.79 174 A 1 
ATOM   1377 O O   . ALA A 1 174 ? 5.587   9.311   -7.813  1.00 93.82 174 A 1 
ATOM   1378 C CB  . ALA A 1 174 ? 6.774   8.475   -4.980  1.00 93.21 174 A 1 
HETATM 1379 N N   . UNK A 1 175 ? 5.318   7.057   -7.734  1.00 91.56 175 A 1 
HETATM 1380 C CA  . UNK A 1 175 ? 4.112   6.945   -8.568  1.00 91.04 175 A 1 
HETATM 1381 C C   . UNK A 1 175 ? 2.917   6.449   -7.757  1.00 91.43 175 A 1 
HETATM 1382 O O   . UNK A 1 175 ? 2.827   5.252   -7.502  1.00 90.35 175 A 1 
ATOM   1383 N N   . ALA A 1 176 ? 2.003   7.337   -7.358  1.00 92.82 176 A 1 
ATOM   1384 C CA  . ALA A 1 176 ? 0.794   6.977   -6.612  1.00 92.95 176 A 1 
ATOM   1385 C C   . ALA A 1 176 ? -0.174  6.172   -7.497  1.00 92.84 176 A 1 
ATOM   1386 O O   . ALA A 1 176 ? -0.632  6.668   -8.529  1.00 92.44 176 A 1 
ATOM   1387 C CB  . ALA A 1 176 ? 0.147   8.261   -6.070  1.00 93.49 176 A 1 
ATOM   1388 N N   . LYS A 1 177 ? -0.509  4.941   -7.105  1.00 91.75 177 A 1 
ATOM   1389 C CA  . LYS A 1 177 ? -1.364  4.020   -7.876  1.00 90.34 177 A 1 
ATOM   1390 C C   . LYS A 1 177 ? -2.528  3.456   -7.045  1.00 89.17 177 A 1 
ATOM   1391 O O   . LYS A 1 177 ? -2.414  3.406   -5.827  1.00 83.10 177 A 1 
ATOM   1392 C CB  . LYS A 1 177 ? -0.481  2.928   -8.510  1.00 86.27 177 A 1 
ATOM   1393 C CG  . LYS A 1 177 ? 0.046   1.890   -7.507  1.00 81.68 177 A 1 
ATOM   1394 C CD  . LYS A 1 177 ? 0.672   0.672   -8.206  1.00 79.87 177 A 1 
ATOM   1395 C CE  . LYS A 1 177 ? 0.855   -0.447  -7.172  1.00 75.26 177 A 1 
ATOM   1396 N NZ  . LYS A 1 177 ? 1.104   -1.786  -7.782  1.00 70.21 177 A 1 
ATOM   1397 N N   . HIS A 1 178 ? -3.634  3.012   -7.649  1.00 89.92 178 A 1 
ATOM   1398 C CA  . HIS A 1 178 ? -4.032  3.175   -9.053  1.00 90.34 178 A 1 
ATOM   1399 C C   . HIS A 1 178 ? -5.198  4.165   -9.146  1.00 90.37 178 A 1 
ATOM   1400 O O   . HIS A 1 178 ? -6.286  3.904   -8.647  1.00 86.29 178 A 1 
ATOM   1401 C CB  . HIS A 1 178 ? -4.421  1.823   -9.678  1.00 88.15 178 A 1 
ATOM   1402 C CG  . HIS A 1 178 ? -3.439  0.712   -9.460  1.00 87.27 178 A 1 
ATOM   1403 N ND1 . HIS A 1 178 ? -3.367  -0.063  -8.333  1.00 74.97 178 A 1 
ATOM   1404 C CD2 . HIS A 1 178 ? -2.491  0.252   -10.339 1.00 75.85 178 A 1 
ATOM   1405 C CE1 . HIS A 1 178 ? -2.400  -0.980  -8.526  1.00 75.94 178 A 1 
ATOM   1406 N NE2 . HIS A 1 178 ? -1.841  -0.823  -9.734  1.00 77.70 178 A 1 
ATOM   1407 N N   . TYR A 1 179 ? -4.967  5.301   -9.774  1.00 91.25 179 A 1 
ATOM   1408 C CA  . TYR A 1 179 ? -5.967  6.359   -9.900  1.00 91.03 179 A 1 
ATOM   1409 C C   . TYR A 1 179 ? -7.087  5.984   -10.887 1.00 89.47 179 A 1 
ATOM   1410 O O   . TYR A 1 179 ? -6.803  5.697   -12.044 1.00 84.07 179 A 1 
ATOM   1411 C CB  . TYR A 1 179 ? -5.235  7.646   -10.305 1.00 91.15 179 A 1 
ATOM   1412 C CG  . TYR A 1 179 ? -6.081  8.892   -10.301 1.00 92.56 179 A 1 
ATOM   1413 C CD1 . TYR A 1 179 ? -6.476  9.475   -11.523 1.00 87.14 179 A 1 
ATOM   1414 C CD2 . TYR A 1 179 ? -6.449  9.494   -9.082  1.00 87.68 179 A 1 
ATOM   1415 C CE1 . TYR A 1 179 ? -7.234  10.658  -11.518 1.00 86.21 179 A 1 
ATOM   1416 C CE2 . TYR A 1 179 ? -7.214  10.673  -9.080  1.00 87.21 179 A 1 
ATOM   1417 C CZ  . TYR A 1 179 ? -7.606  11.262  -10.296 1.00 92.39 179 A 1 
ATOM   1418 O OH  . TYR A 1 179 ? -8.342  12.404  -10.295 1.00 91.89 179 A 1 
ATOM   1419 N N   . ALA A 1 180 ? -8.358  5.945   -10.475 1.00 88.34 180 A 1 
ATOM   1420 C CA  . ALA A 1 180 ? -8.888  6.381   -9.181  1.00 88.47 180 A 1 
ATOM   1421 C C   . ALA A 1 180 ? -9.500  5.238   -8.342  1.00 88.31 180 A 1 
ATOM   1422 O O   . ALA A 1 180 ? -9.002  4.930   -7.264  1.00 77.37 180 A 1 
ATOM   1423 C CB  . ALA A 1 180 ? -9.890  7.526   -9.421  1.00 83.02 180 A 1 
ATOM   1424 N N   . VAL A 1 181 ? -10.560 4.589   -8.799  1.00 84.85 181 A 1 
ATOM   1425 C CA  . VAL A 1 181 ? -11.266 3.521   -8.064  1.00 84.35 181 A 1 
ATOM   1426 C C   . VAL A 1 181 ? -10.871 2.170   -8.652  1.00 83.13 181 A 1 
ATOM   1427 O O   . VAL A 1 181 ? -11.435 1.749   -9.656  1.00 77.38 181 A 1 
ATOM   1428 C CB  . VAL A 1 181 ? -12.796 3.730   -8.092  1.00 81.41 181 A 1 
ATOM   1429 C CG1 . VAL A 1 181 ? -13.500 2.697   -7.202  1.00 77.25 181 A 1 
ATOM   1430 C CG2 . VAL A 1 181 ? -13.195 5.128   -7.600  1.00 78.45 181 A 1 
ATOM   1431 N N   . HIS A 1 182 ? -9.887  1.500   -8.056  1.00 84.40 182 A 1 
ATOM   1432 C CA  . HIS A 1 182 ? -9.352  0.227   -8.563  1.00 80.83 182 A 1 
ATOM   1433 C C   . HIS A 1 182 ? -9.659  -0.991  -7.672  1.00 81.06 182 A 1 
ATOM   1434 O O   . HIS A 1 182 ? -9.420  -2.116  -8.081  1.00 74.60 182 A 1 
ATOM   1435 C CB  . HIS A 1 182 ? -7.848  0.374   -8.812  1.00 75.22 182 A 1 
ATOM   1436 C CG  . HIS A 1 182 ? -7.262  -0.770  -9.599  1.00 74.56 182 A 1 
ATOM   1437 N ND1 . HIS A 1 182 ? -7.667  -1.185  -10.847 1.00 64.70 182 A 1 
ATOM   1438 C CD2 . HIS A 1 182 ? -6.256  -1.608  -9.194  1.00 61.29 182 A 1 
ATOM   1439 C CE1 . HIS A 1 182 ? -6.928  -2.250  -11.190 1.00 61.63 182 A 1 
ATOM   1440 N NE2 . HIS A 1 182 ? -6.054  -2.536  -10.215 1.00 62.76 182 A 1 
ATOM   1441 N N   . SER A 1 183 ? -10.216 -0.789  -6.484  1.00 79.79 183 A 1 
ATOM   1442 C CA  . SER A 1 183 ? -10.523 -1.858  -5.517  1.00 76.79 183 A 1 
ATOM   1443 C C   . SER A 1 183 ? -11.730 -2.732  -5.920  1.00 76.58 183 A 1 
ATOM   1444 O O   . SER A 1 183 ? -12.637 -2.974  -5.123  1.00 75.14 183 A 1 
ATOM   1445 C CB  . SER A 1 183 ? -10.677 -1.242  -4.119  1.00 74.47 183 A 1 
ATOM   1446 O OG  . SER A 1 183 ? -11.623 -0.188  -4.124  1.00 72.74 183 A 1 
ATOM   1447 N N   . GLY A 1 184 ? -11.784 -3.153  -7.182  1.00 82.82 184 A 1 
ATOM   1448 C CA  . GLY A 1 184 ? -12.799 -4.032  -7.758  1.00 81.81 184 A 1 
ATOM   1449 C C   . GLY A 1 184 ? -12.314 -5.475  -7.920  1.00 84.65 184 A 1 
ATOM   1450 O O   . GLY A 1 184 ? -11.163 -5.758  -7.601  1.00 83.50 184 A 1 
ATOM   1451 N N   . PRO A 1 185 ? -13.169 -6.375  -8.427  1.00 86.30 185 A 1 
ATOM   1452 C CA  . PRO A 1 185 ? -12.808 -7.781  -8.604  1.00 85.57 185 A 1 
ATOM   1453 C C   . PRO A 1 185 ? -11.600 -7.969  -9.532  1.00 86.29 185 A 1 
ATOM   1454 O O   . PRO A 1 185 ? -11.651 -7.548  -10.692 1.00 85.28 185 A 1 
ATOM   1455 C CB  . PRO A 1 185 ? -14.059 -8.463  -9.168  1.00 83.71 185 A 1 
ATOM   1456 C CG  . PRO A 1 185 ? -15.208 -7.551  -8.735  1.00 82.99 185 A 1 
ATOM   1457 C CD  . PRO A 1 185 ? -14.578 -6.166  -8.766  1.00 86.28 185 A 1 
ATOM   1458 N N   . GLU A 1 186 ? -10.547 -8.660  -9.064  1.00 87.88 186 A 1 
ATOM   1459 C CA  . GLU A 1 186 ? -9.315  -8.894  -9.841  1.00 87.24 186 A 1 
ATOM   1460 C C   . GLU A 1 186 ? -9.601  -9.635  -11.156 1.00 86.26 186 A 1 
ATOM   1461 O O   . GLU A 1 186 ? -9.115  -9.224  -12.212 1.00 84.79 186 A 1 
ATOM   1462 C CB  . GLU A 1 186 ? -8.272  -9.661  -9.007  1.00 86.12 186 A 1 
ATOM   1463 C CG  . GLU A 1 186 ? -7.573  -8.793  -7.955  1.00 82.95 186 A 1 
ATOM   1464 C CD  . GLU A 1 186 ? -6.815  -7.603  -8.574  1.00 83.66 186 A 1 
ATOM   1465 O OE1 . GLU A 1 186 ? -7.133  -6.444  -8.220  1.00 75.71 186 A 1 
ATOM   1466 O OE2 . GLU A 1 186 ? -5.941  -7.810  -9.443  1.00 78.31 186 A 1 
ATOM   1467 N N   . LYS A 1 187 ? -10.494 -10.617 -11.150 1.00 87.13 187 A 1 
ATOM   1468 C CA  . LYS A 1 187 ? -10.936 -11.336 -12.369 1.00 86.45 187 A 1 
ATOM   1469 C C   . LYS A 1 187 ? -11.564 -10.439 -13.448 1.00 87.70 187 A 1 
ATOM   1470 O O   . LYS A 1 187 ? -11.718 -10.867 -14.589 1.00 85.81 187 A 1 
ATOM   1471 C CB  . LYS A 1 187 ? -11.890 -12.478 -11.976 1.00 84.46 187 A 1 
ATOM   1472 C CG  . LYS A 1 187 ? -13.253 -11.974 -11.472 1.00 83.55 187 A 1 
ATOM   1473 C CD  . LYS A 1 187 ? -14.137 -13.144 -11.022 1.00 80.71 187 A 1 
ATOM   1474 C CE  . LYS A 1 187 ? -15.458 -12.579 -10.501 1.00 73.48 187 A 1 
ATOM   1475 N NZ  . LYS A 1 187 ? -16.300 -13.627 -9.884  1.00 64.64 187 A 1 
ATOM   1476 N N   . PHE A 1 188 ? -11.968 -9.218  -13.100 1.00 88.50 188 A 1 
ATOM   1477 C CA  . PHE A 1 188 ? -12.553 -8.231  -14.013 1.00 89.05 188 A 1 
ATOM   1478 C C   . PHE A 1 188 ? -11.722 -6.948  -14.112 1.00 89.39 188 A 1 
ATOM   1479 O O   . PHE A 1 188 ? -12.208 -5.965  -14.672 1.00 87.05 188 A 1 
ATOM   1480 C CB  . PHE A 1 188 ? -14.009 -7.937  -13.600 1.00 89.18 188 A 1 
ATOM   1481 C CG  . PHE A 1 188 ? -14.974 -9.110  -13.631 1.00 89.95 188 A 1 
ATOM   1482 C CD1 . PHE A 1 188 ? -14.957 -10.046 -14.682 1.00 86.32 188 A 1 
ATOM   1483 C CD2 . PHE A 1 188 ? -15.934 -9.242  -12.606 1.00 86.43 188 A 1 
ATOM   1484 C CE1 . PHE A 1 188 ? -15.877 -11.112 -14.701 1.00 84.53 188 A 1 
ATOM   1485 C CE2 . PHE A 1 188 ? -16.854 -10.303 -12.628 1.00 85.04 188 A 1 
ATOM   1486 C CZ  . PHE A 1 188 ? -16.825 -11.240 -13.673 1.00 86.08 188 A 1 
ATOM   1487 N N   . ARG A 1 189 ? -10.471 -6.937  -13.625 1.00 88.02 189 A 1 
ATOM   1488 C CA  . ARG A 1 189 ? -9.641  -5.716  -13.568 1.00 87.44 189 A 1 
ATOM   1489 C C   . ARG A 1 189 ? -9.488  -5.006  -14.915 1.00 88.50 189 A 1 
ATOM   1490 O O   . ARG A 1 189 ? -9.413  -3.783  -14.959 1.00 86.24 189 A 1 
ATOM   1491 C CB  . ARG A 1 189 ? -8.269  -6.042  -12.944 1.00 84.41 189 A 1 
ATOM   1492 C CG  . ARG A 1 189 ? -7.343  -6.827  -13.878 1.00 80.36 189 A 1 
ATOM   1493 C CD  . ARG A 1 189 ? -6.037  -7.221  -13.191 1.00 79.00 189 A 1 
ATOM   1494 N NE  . ARG A 1 189 ? -5.153  -6.052  -12.951 1.00 73.66 189 A 1 
ATOM   1495 C CZ  . ARG A 1 189 ? -3.918  -6.152  -12.480 1.00 70.27 189 A 1 
ATOM   1496 N NH1 . ARG A 1 189 ? -3.363  -7.295  -12.224 1.00 63.98 189 A 1 
ATOM   1497 N NH2 . ARG A 1 189 ? -3.200  -5.101  -12.247 1.00 60.77 189 A 1 
ATOM   1498 N N   . HIS A 1 190 ? -9.523  -5.753  -16.018 1.00 88.30 190 A 1 
ATOM   1499 C CA  . HIS A 1 190 ? -9.413  -5.249  -17.394 1.00 88.83 190 A 1 
ATOM   1500 C C   . HIS A 1 190 ? -10.741 -4.780  -18.009 1.00 89.51 190 A 1 
ATOM   1501 O O   . HIS A 1 190 ? -10.755 -4.312  -19.146 1.00 87.00 190 A 1 
ATOM   1502 C CB  . HIS A 1 190 ? -8.778  -6.348  -18.254 1.00 87.93 190 A 1 
ATOM   1503 C CG  . HIS A 1 190 ? -7.375  -6.678  -17.813 1.00 88.72 190 A 1 
ATOM   1504 N ND1 . HIS A 1 190 ? -6.298  -5.834  -17.916 1.00 81.26 190 A 1 
ATOM   1505 C CD2 . HIS A 1 190 ? -6.934  -7.830  -17.224 1.00 81.81 190 A 1 
ATOM   1506 C CE1 . HIS A 1 190 ? -5.229  -6.459  -17.399 1.00 83.35 190 A 1 
ATOM   1507 N NE2 . HIS A 1 190 ? -5.572  -7.685  -16.966 1.00 83.85 190 A 1 
ATOM   1508 N N   . THR A 1 191 ? -11.871 -4.924  -17.319 1.00 89.61 191 A 1 
ATOM   1509 C CA  . THR A 1 191 ? -13.204 -4.716  -17.920 1.00 89.34 191 A 1 
ATOM   1510 C C   . THR A 1 191 ? -14.204 -3.990  -17.027 1.00 89.80 191 A 1 
ATOM   1511 O O   . THR A 1 191 ? -15.143 -3.391  -17.559 1.00 87.56 191 A 1 
ATOM   1512 C CB  . THR A 1 191 ? -13.837 -6.045  -18.363 1.00 88.53 191 A 1 
ATOM   1513 O OG1 . THR A 1 191 ? -13.942 -6.947  -17.287 1.00 86.31 191 A 1 
ATOM   1514 C CG2 . THR A 1 191 ? -13.052 -6.748  -19.468 1.00 84.97 191 A 1 
ATOM   1515 N N   . PHE A 1 192 ? -14.061 -4.029  -15.712 1.00 89.91 192 A 1 
ATOM   1516 C CA  . PHE A 1 192 ? -15.068 -3.468  -14.818 1.00 90.25 192 A 1 
ATOM   1517 C C   . PHE A 1 192 ? -15.181 -1.946  -14.931 1.00 91.68 192 A 1 
ATOM   1518 O O   . PHE A 1 192 ? -14.257 -1.235  -15.330 1.00 91.35 192 A 1 
ATOM   1519 C CB  . PHE A 1 192 ? -14.893 -3.953  -13.366 1.00 87.78 192 A 1 
ATOM   1520 C CG  . PHE A 1 192 ? -13.818 -3.278  -12.541 1.00 87.57 192 A 1 
ATOM   1521 C CD1 . PHE A 1 192 ? -12.620 -3.961  -12.260 1.00 82.14 192 A 1 
ATOM   1522 C CD2 . PHE A 1 192 ? -14.040 -2.015  -11.970 1.00 82.39 192 A 1 
ATOM   1523 C CE1 . PHE A 1 192 ? -11.654 -3.376  -11.422 1.00 77.66 192 A 1 
ATOM   1524 C CE2 . PHE A 1 192 ? -13.067 -1.428  -11.138 1.00 78.54 192 A 1 
ATOM   1525 C CZ  . PHE A 1 192 ? -11.873 -2.110  -10.861 1.00 79.64 192 A 1 
ATOM   1526 N N   . ASN A 1 193 ? -16.355 -1.448  -14.569 1.00 92.46 193 A 1 
ATOM   1527 C CA  . ASN A 1 193 ? -16.650 -0.025  -14.458 1.00 93.28 193 A 1 
ATOM   1528 C C   . ASN A 1 193 ? -17.105 0.277   -13.029 1.00 93.45 193 A 1 
ATOM   1529 O O   . ASN A 1 193 ? -18.191 -0.146  -12.631 1.00 92.58 193 A 1 
ATOM   1530 C CB  . ASN A 1 193 ? -17.716 0.340   -15.497 1.00 93.12 193 A 1 
ATOM   1531 C CG  . ASN A 1 193 ? -18.090 1.809   -15.449 1.00 93.22 193 A 1 
ATOM   1532 O OD1 . ASN A 1 193 ? -17.294 2.678   -15.136 1.00 89.85 193 A 1 
ATOM   1533 N ND2 . ASN A 1 193 ? -19.308 2.142   -15.801 1.00 89.09 193 A 1 
ATOM   1534 N N   . ALA A 1 194 ? -16.291 1.009   -12.283 1.00 92.17 194 A 1 
ATOM   1535 C CA  . ALA A 1 194 ? -16.640 1.451   -10.945 1.00 92.21 194 A 1 
ATOM   1536 C C   . ALA A 1 194 ? -17.649 2.607   -11.029 1.00 92.67 194 A 1 
ATOM   1537 O O   . ALA A 1 194 ? -17.285 3.747   -11.322 1.00 92.27 194 A 1 
ATOM   1538 C CB  . ALA A 1 194 ? -15.357 1.825   -10.197 1.00 92.33 194 A 1 
ATOM   1539 N N   . VAL A 1 195 ? -18.917 2.309   -10.781 1.00 93.26 195 A 1 
ATOM   1540 C CA  . VAL A 1 195 ? -19.982 3.316   -10.692 1.00 93.24 195 A 1 
ATOM   1541 C C   . VAL A 1 195 ? -20.144 3.700   -9.227  1.00 93.30 195 A 1 
ATOM   1542 O O   . VAL A 1 195 ? -20.623 2.908   -8.421  1.00 91.60 195 A 1 
ATOM   1543 C CB  . VAL A 1 195 ? -21.301 2.816   -11.313 1.00 92.51 195 A 1 
ATOM   1544 C CG1 . VAL A 1 195 ? -22.369 3.915   -11.269 1.00 89.32 195 A 1 
ATOM   1545 C CG2 . VAL A 1 195 ? -21.107 2.413   -12.780 1.00 89.29 195 A 1 
ATOM   1546 N N   . VAL A 1 196 ? -19.716 4.912   -8.889  1.00 94.59 196 A 1 
ATOM   1547 C CA  . VAL A 1 196 ? -19.721 5.447   -7.521  1.00 94.64 196 A 1 
ATOM   1548 C C   . VAL A 1 196 ? -20.544 6.728   -7.448  1.00 95.42 196 A 1 
ATOM   1549 O O   . VAL A 1 196 ? -20.639 7.465   -8.431  1.00 94.51 196 A 1 
ATOM   1550 C CB  . VAL A 1 196 ? -18.291 5.681   -7.001  1.00 92.85 196 A 1 
ATOM   1551 C CG1 . VAL A 1 196 ? -17.526 4.367   -6.906  1.00 86.43 196 A 1 
ATOM   1552 C CG2 . VAL A 1 196 ? -17.470 6.642   -7.867  1.00 86.33 196 A 1 
ATOM   1553 N N   . SER A 1 197 ? -21.115 7.027   -6.294  1.00 94.52 197 A 1 
ATOM   1554 C CA  . SER A 1 197 ? -21.709 8.344   -6.060  1.00 94.78 197 A 1 
ATOM   1555 C C   . SER A 1 197 ? -20.619 9.426   -6.009  1.00 95.24 197 A 1 
ATOM   1556 O O   . SER A 1 197 ? -19.464 9.150   -5.689  1.00 95.47 197 A 1 
ATOM   1557 C CB  . SER A 1 197 ? -22.570 8.332   -4.789  1.00 94.88 197 A 1 
ATOM   1558 O OG  . SER A 1 197 ? -21.770 8.350   -3.627  1.00 93.62 197 A 1 
ATOM   1559 N N   . GLN A 1 198 ? -20.975 10.684  -6.300  1.00 95.41 198 A 1 
ATOM   1560 C CA  . GLN A 1 198 ? -20.041 11.805  -6.125  1.00 96.14 198 A 1 
ATOM   1561 C C   . GLN A 1 198 ? -19.599 11.933  -4.664  1.00 96.49 198 A 1 
ATOM   1562 O O   . GLN A 1 198 ? -18.427 12.179  -4.393  1.00 95.95 198 A 1 
ATOM   1563 C CB  . GLN A 1 198 ? -20.690 13.113  -6.611  1.00 95.93 198 A 1 
ATOM   1564 C CG  . GLN A 1 198 ? -20.915 13.142  -8.127  1.00 92.98 198 A 1 
ATOM   1565 C CD  . GLN A 1 198 ? -19.609 13.064  -8.915  1.00 92.03 198 A 1 
ATOM   1566 O OE1 . GLN A 1 198 ? -18.617 13.688  -8.587  1.00 81.94 198 A 1 
ATOM   1567 N NE2 . GLN A 1 198 ? -19.547 12.291  -9.977  1.00 80.13 198 A 1 
ATOM   1568 N N   . LYS A 1 199 ? -20.499 11.684  -3.718  1.00 95.70 199 A 1 
ATOM   1569 C CA  . LYS A 1 199 ? -20.174 11.646  -2.288  1.00 95.82 199 A 1 
ATOM   1570 C C   . LYS A 1 199 ? -19.092 10.604  -1.993  1.00 96.00 199 A 1 
ATOM   1571 O O   . LYS A 1 199 ? -18.047 10.969  -1.471  1.00 95.49 199 A 1 
ATOM   1572 C CB  . LYS A 1 199 ? -21.446 11.405  -1.465  1.00 95.42 199 A 1 
ATOM   1573 C CG  . LYS A 1 199 ? -21.146 11.343  0.037   1.00 94.11 199 A 1 
ATOM   1574 C CD  . LYS A 1 199 ? -22.429 11.097  0.847   1.00 91.64 199 A 1 
ATOM   1575 C CE  . LYS A 1 199 ? -22.120 10.816  2.320   1.00 88.87 199 A 1 
ATOM   1576 N NZ  . LYS A 1 199 ? -21.542 11.982  3.018   1.00 82.71 199 A 1 
ATOM   1577 N N   . ASP A 1 200 ? -19.289 9.348   -2.380  1.00 95.47 200 A 1 
ATOM   1578 C CA  . ASP A 1 200 ? -18.308 8.283   -2.115  1.00 95.14 200 A 1 
ATOM   1579 C C   . ASP A 1 200 ? -16.967 8.564   -2.807  1.00 95.31 200 A 1 
ATOM   1580 O O   . ASP A 1 200 ? -15.903 8.340   -2.228  1.00 94.58 200 A 1 
ATOM   1581 C CB  . ASP A 1 200 ? -18.845 6.922   -2.586  1.00 94.76 200 A 1 
ATOM   1582 C CG  . ASP A 1 200 ? -20.069 6.436   -1.810  1.00 93.66 200 A 1 
ATOM   1583 O OD1 . ASP A 1 200 ? -20.093 6.582   -0.573  1.00 90.47 200 A 1 
ATOM   1584 O OD2 . ASP A 1 200 ? -20.996 5.928   -2.484  1.00 90.05 200 A 1 
ATOM   1585 N N   . LEU A 1 201 ? -17.000 9.102   -4.031  1.00 94.61 201 A 1 
ATOM   1586 C CA  . LEU A 1 201 ? -15.798 9.447   -4.785  1.00 95.04 201 A 1 
ATOM   1587 C C   . LEU A 1 201 ? -14.938 10.470  -4.029  1.00 95.27 201 A 1 
ATOM   1588 O O   . LEU A 1 201 ? -13.752 10.224  -3.811  1.00 95.18 201 A 1 
ATOM   1589 C CB  . LEU A 1 201 ? -16.205 9.943   -6.187  1.00 95.42 201 A 1 
ATOM   1590 C CG  . LEU A 1 201 ? -15.010 10.236  -7.115  1.00 94.47 201 A 1 
ATOM   1591 C CD1 . LEU A 1 201 ? -14.182 8.979   -7.402  1.00 92.48 201 A 1 
ATOM   1592 C CD2 . LEU A 1 201 ? -15.497 10.796  -8.446  1.00 92.76 201 A 1 
ATOM   1593 N N   . PHE A 1 202 ? -15.524 11.585  -3.597  1.00 96.31 202 A 1 
ATOM   1594 C CA  . PHE A 1 202 ? -14.800 12.687  -2.945  1.00 96.57 202 A 1 
ATOM   1595 C C   . PHE A 1 202 ? -14.618 12.507  -1.435  1.00 96.65 202 A 1 
ATOM   1596 O O   . PHE A 1 202 ? -13.719 13.113  -0.854  1.00 95.91 202 A 1 
ATOM   1597 C CB  . PHE A 1 202 ? -15.490 14.012  -3.273  1.00 96.70 202 A 1 
ATOM   1598 C CG  . PHE A 1 202 ? -15.235 14.480  -4.694  1.00 96.88 202 A 1 
ATOM   1599 C CD1 . PHE A 1 202 ? -14.022 15.115  -5.013  1.00 95.54 202 A 1 
ATOM   1600 C CD2 . PHE A 1 202 ? -16.196 14.274  -5.699  1.00 95.90 202 A 1 
ATOM   1601 C CE1 . PHE A 1 202 ? -13.773 15.543  -6.327  1.00 95.15 202 A 1 
ATOM   1602 C CE2 . PHE A 1 202 ? -15.948 14.699  -7.017  1.00 95.22 202 A 1 
ATOM   1603 C CZ  . PHE A 1 202 ? -14.737 15.335  -7.329  1.00 95.63 202 A 1 
ATOM   1604 N N   . GLU A 1 203 ? -15.428 11.689  -0.781  1.00 95.55 203 A 1 
ATOM   1605 C CA  . GLU A 1 203 ? -15.310 11.429  0.653   1.00 95.53 203 A 1 
ATOM   1606 C C   . GLU A 1 203 ? -14.367 10.265  0.978   1.00 95.44 203 A 1 
ATOM   1607 O O   . GLU A 1 203 ? -13.740 10.266  2.041   1.00 94.49 203 A 1 
ATOM   1608 C CB  . GLU A 1 203 ? -16.707 11.170  1.227   1.00 94.89 203 A 1 
ATOM   1609 C CG  . GLU A 1 203 ? -16.666 11.111  2.751   1.00 91.98 203 A 1 
ATOM   1610 C CD  . GLU A 1 203 ? -18.034 10.795  3.342   1.00 92.01 203 A 1 
ATOM   1611 O OE1 . GLU A 1 203 ? -18.556 11.649  4.081   1.00 83.79 203 A 1 
ATOM   1612 O OE2 . GLU A 1 203 ? -18.530 9.674   3.123   1.00 86.04 203 A 1 
ATOM   1613 N N   . THR A 1 204 ? -14.270 9.272   0.089   1.00 94.30 204 A 1 
ATOM   1614 C CA  . THR A 1 204 ? -13.574 8.015   0.371   1.00 94.03 204 A 1 
ATOM   1615 C C   . THR A 1 204 ? -12.471 7.712   -0.639  1.00 93.99 204 A 1 
ATOM   1616 O O   . THR A 1 204 ? -11.328 7.524   -0.238  1.00 93.37 204 A 1 
ATOM   1617 C CB  . THR A 1 204 ? -14.577 6.854   0.476   1.00 93.82 204 A 1 
ATOM   1618 O OG1 . THR A 1 204 ? -15.550 7.150   1.455   1.00 89.67 204 A 1 
ATOM   1619 C CG2 . THR A 1 204 ? -13.903 5.553   0.898   1.00 89.52 204 A 1 
ATOM   1620 N N   . TYR A 1 205 ? -12.757 7.682   -1.943  1.00 92.54 205 A 1 
ATOM   1621 C CA  . TYR A 1 205 ? -11.801 7.158   -2.928  1.00 92.34 205 A 1 
ATOM   1622 C C   . TYR A 1 205 ? -10.692 8.144   -3.318  1.00 92.72 205 A 1 
ATOM   1623 O O   . TYR A 1 205 ? -9.549  7.732   -3.518  1.00 91.62 205 A 1 
ATOM   1624 C CB  . TYR A 1 205 ? -12.560 6.661   -4.160  1.00 91.64 205 A 1 
ATOM   1625 C CG  . TYR A 1 205 ? -13.454 5.464   -3.892  1.00 90.56 205 A 1 
ATOM   1626 C CD1 . TYR A 1 205 ? -12.876 4.198   -3.665  1.00 86.19 205 A 1 
ATOM   1627 C CD2 . TYR A 1 205 ? -14.856 5.602   -3.881  1.00 86.49 205 A 1 
ATOM   1628 C CE1 . TYR A 1 205 ? -13.695 3.075   -3.441  1.00 83.36 205 A 1 
ATOM   1629 C CE2 . TYR A 1 205 ? -15.680 4.480   -3.656  1.00 82.91 205 A 1 
ATOM   1630 C CZ  . TYR A 1 205 ? -15.099 3.213   -3.442  1.00 86.41 205 A 1 
ATOM   1631 O OH  . TYR A 1 205 ? -15.890 2.127   -3.242  1.00 82.70 205 A 1 
ATOM   1632 N N   . LEU A 1 206 ? -10.992 9.425   -3.437  1.00 94.12 206 A 1 
ATOM   1633 C CA  . LEU A 1 206 ? -10.045 10.447  -3.896  1.00 95.03 206 A 1 
ATOM   1634 C C   . LEU A 1 206 ? -9.214  11.149  -2.805  1.00 95.66 206 A 1 
ATOM   1635 O O   . LEU A 1 206 ? -8.123  11.616  -3.146  1.00 95.85 206 A 1 
ATOM   1636 C CB  . LEU A 1 206 ? -10.783 11.483  -4.763  1.00 94.91 206 A 1 
ATOM   1637 C CG  . LEU A 1 206 ? -11.312 10.967  -6.108  1.00 94.47 206 A 1 
ATOM   1638 C CD1 . LEU A 1 206 ? -11.917 12.149  -6.873  1.00 92.19 206 A 1 
ATOM   1639 C CD2 . LEU A 1 206 ? -10.216 10.359  -6.988  1.00 92.59 206 A 1 
ATOM   1640 N N   . PRO A 1 207 ? -9.640  11.259  -1.533  1.00 96.56 207 A 1 
ATOM   1641 C CA  . PRO A 1 207 ? -8.936  12.092  -0.551  1.00 96.61 207 A 1 
ATOM   1642 C C   . PRO A 1 207 ? -7.459  11.745  -0.353  1.00 96.96 207 A 1 
ATOM   1643 O O   . PRO A 1 207 ? -6.626  12.649  -0.272  1.00 96.78 207 A 1 
ATOM   1644 C CB  . PRO A 1 207 ? -9.721  11.933  0.749   1.00 96.14 207 A 1 
ATOM   1645 C CG  . PRO A 1 207 ? -11.142 11.700  0.264   1.00 95.08 207 A 1 
ATOM   1646 C CD  . PRO A 1 207 ? -10.935 10.865  -0.994  1.00 96.81 207 A 1 
ATOM   1647 N N   . ALA A 1 208 ? -7.105  10.460  -0.325  1.00 95.95 208 A 1 
ATOM   1648 C CA  . ALA A 1 208 ? -5.716  10.039  -0.170  1.00 96.21 208 A 1 
ATOM   1649 C C   . ALA A 1 208 ? -4.855  10.426  -1.389  1.00 96.54 208 A 1 
ATOM   1650 O O   . ALA A 1 208 ? -3.761  10.960  -1.221  1.00 96.57 208 A 1 
ATOM   1651 C CB  . ALA A 1 208 ? -5.689  8.538   0.113   1.00 96.23 208 A 1 
ATOM   1652 N N   . PHE A 1 209 ? -5.361  10.252  -2.615  1.00 96.59 209 A 1 
ATOM   1653 C CA  . PHE A 1 209 ? -4.676  10.721  -3.828  1.00 96.55 209 A 1 
ATOM   1654 C C   . PHE A 1 209 ? -4.481  12.240  -3.813  1.00 96.77 209 A 1 
ATOM   1655 O O   . PHE A 1 209 ? -3.387  12.718  -4.108  1.00 96.62 209 A 1 
ATOM   1656 C CB  . PHE A 1 209 ? -5.466  10.323  -5.082  1.00 96.28 209 A 1 
ATOM   1657 C CG  . PHE A 1 209 ? -5.350  8.863   -5.444  1.00 96.29 209 A 1 
ATOM   1658 C CD1 . PHE A 1 209 ? -4.194  8.402   -6.101  1.00 94.58 209 A 1 
ATOM   1659 C CD2 . PHE A 1 209 ? -6.392  7.970   -5.146  1.00 94.95 209 A 1 
ATOM   1660 C CE1 . PHE A 1 209 ? -4.082  7.052   -6.460  1.00 94.06 209 A 1 
ATOM   1661 C CE2 . PHE A 1 209 ? -6.279  6.616   -5.504  1.00 94.04 209 A 1 
ATOM   1662 C CZ  . PHE A 1 209 ? -5.124  6.157   -6.163  1.00 94.73 209 A 1 
ATOM   1663 N N   . ARG A 1 210 ? -5.510  12.988  -3.420  1.00 96.86 210 A 1 
ATOM   1664 C CA  . ARG A 1 210 ? -5.436  14.445  -3.284  1.00 97.08 210 A 1 
ATOM   1665 C C   . ARG A 1 210 ? -4.342  14.857  -2.304  1.00 96.94 210 A 1 
ATOM   1666 O O   . ARG A 1 210 ? -3.517  15.699  -2.648  1.00 96.64 210 A 1 
ATOM   1667 C CB  . ARG A 1 210 ? -6.813  14.982  -2.879  1.00 97.19 210 A 1 
ATOM   1668 C CG  . ARG A 1 210 ? -6.783  16.507  -2.776  1.00 96.42 210 A 1 
ATOM   1669 C CD  . ARG A 1 210 ? -8.166  17.065  -2.438  1.00 94.44 210 A 1 
ATOM   1670 N NE  . ARG A 1 210 ? -8.034  18.493  -2.177  1.00 87.73 210 A 1 
ATOM   1671 C CZ  . ARG A 1 210 ? -8.944  19.346  -1.778  1.00 82.70 210 A 1 
ATOM   1672 N NH1 . ARG A 1 210 ? -10.199 19.013  -1.609  1.00 77.90 210 A 1 
ATOM   1673 N NH2 . ARG A 1 210 ? -8.568  20.570  -1.543  1.00 75.43 210 A 1 
ATOM   1674 N N   . ALA A 1 211 ? -4.277  14.232  -1.132  1.00 96.79 211 A 1 
ATOM   1675 C CA  . ALA A 1 211 ? -3.258  14.522  -0.125  1.00 96.61 211 A 1 
ATOM   1676 C C   . ALA A 1 211 ? -1.830  14.303  -0.661  1.00 96.64 211 A 1 
ATOM   1677 O O   . ALA A 1 211 ? -0.937  15.110  -0.399  1.00 96.09 211 A 1 
ATOM   1678 C CB  . ALA A 1 211 ? -3.534  13.652  1.106   1.00 96.75 211 A 1 
ATOM   1679 N N   . LEU A 1 212 ? -1.605  13.244  -1.449  1.00 96.69 212 A 1 
ATOM   1680 C CA  . LEU A 1 212 ? -0.305  12.973  -2.067  1.00 96.77 212 A 1 
ATOM   1681 C C   . LEU A 1 212 ? 0.038   13.991  -3.166  1.00 96.71 212 A 1 
ATOM   1682 O O   . LEU A 1 212 ? 1.179   14.445  -3.247  1.00 96.32 212 A 1 
ATOM   1683 C CB  . LEU A 1 212 ? -0.282  11.538  -2.623  1.00 96.80 212 A 1 
ATOM   1684 C CG  . LEU A 1 212 ? 0.181   10.466  -1.621  1.00 94.91 212 A 1 
ATOM   1685 C CD1 . LEU A 1 212 ? -0.705  10.316  -0.386  1.00 88.45 212 A 1 
ATOM   1686 C CD2 . LEU A 1 212 ? 0.234   9.112   -2.321  1.00 88.08 212 A 1 
ATOM   1687 N N   . VAL A 1 213 ? -0.944  14.378  -3.987  1.00 96.77 213 A 1 
ATOM   1688 C CA  . VAL A 1 213 ? -0.772  15.394  -5.039  1.00 96.60 213 A 1 
ATOM   1689 C C   . VAL A 1 213 ? -0.433  16.757  -4.442  1.00 95.93 213 A 1 
ATOM   1690 O O   . VAL A 1 213 ? 0.539   17.380  -4.866  1.00 95.48 213 A 1 
ATOM   1691 C CB  . VAL A 1 213 ? -2.024  15.468  -5.930  1.00 96.82 213 A 1 
ATOM   1692 C CG1 . VAL A 1 213 ? -2.025  16.694  -6.852  1.00 95.10 213 A 1 
ATOM   1693 C CG2 . VAL A 1 213 ? -2.103  14.227  -6.826  1.00 95.10 213 A 1 
ATOM   1694 N N   . GLU A 1 214 ? -1.177  17.198  -3.436  1.00 95.87 214 A 1 
ATOM   1695 C CA  . GLU A 1 214 ? -0.940  18.472  -2.743  1.00 94.69 214 A 1 
ATOM   1696 C C   . GLU A 1 214 ? 0.430   18.498  -2.044  1.00 93.70 214 A 1 
ATOM   1697 O O   . GLU A 1 214 ? 1.051   19.552  -1.915  1.00 92.33 214 A 1 
ATOM   1698 C CB  . GLU A 1 214 ? -2.065  18.723  -1.720  1.00 94.88 214 A 1 
ATOM   1699 C CG  . GLU A 1 214 ? -3.409  19.093  -2.384  1.00 93.54 214 A 1 
ATOM   1700 C CD  . GLU A 1 214 ? -4.581  19.270  -1.393  1.00 92.58 214 A 1 
ATOM   1701 O OE1 . GLU A 1 214 ? -5.653  19.775  -1.826  1.00 86.32 214 A 1 
ATOM   1702 O OE2 . GLU A 1 214 ? -4.453  18.878  -0.214  1.00 87.32 214 A 1 
ATOM   1703 N N   . ALA A 1 215 ? 0.945   17.336  -1.643  1.00 94.68 215 A 1 
ATOM   1704 C CA  . ALA A 1 215 ? 2.260   17.186  -1.035  1.00 93.59 215 A 1 
ATOM   1705 C C   . ALA A 1 215 ? 3.411   16.983  -2.036  1.00 93.92 215 A 1 
ATOM   1706 O O   . ALA A 1 215 ? 4.562   16.845  -1.607  1.00 92.58 215 A 1 
ATOM   1707 C CB  . ALA A 1 215 ? 2.172   16.059  -0.023  1.00 93.45 215 A 1 
ATOM   1708 N N   . GLY A 1 216 ? 3.124   16.969  -3.340  1.00 93.89 216 A 1 
ATOM   1709 C CA  . GLY A 1 216 ? 4.131   16.927  -4.394  1.00 94.14 216 A 1 
ATOM   1710 C C   . GLY A 1 216 ? 4.625   15.528  -4.765  1.00 95.04 216 A 1 
ATOM   1711 O O   . GLY A 1 216 ? 5.809   15.365  -5.054  1.00 93.72 216 A 1 
ATOM   1712 N N   . VAL A 1 217 ? 3.750   14.517  -4.785  1.00 94.24 217 A 1 
ATOM   1713 C CA  . VAL A 1 217 ? 4.081   13.232  -5.424  1.00 95.11 217 A 1 
ATOM   1714 C C   . VAL A 1 217 ? 4.470   13.460  -6.889  1.00 95.21 217 A 1 
ATOM   1715 O O   . VAL A 1 217 ? 3.817   14.222  -7.609  1.00 95.11 217 A 1 
ATOM   1716 C CB  . VAL A 1 217 ? 2.947   12.200  -5.269  1.00 95.14 217 A 1 
ATOM   1717 C CG1 . VAL A 1 217 ? 1.687   12.524  -6.082  1.00 93.22 217 A 1 
ATOM   1718 C CG2 . VAL A 1 217 ? 3.426   10.795  -5.651  1.00 92.70 217 A 1 
ATOM   1719 N N   . GLU A 1 218 ? 5.554   12.832  -7.347  1.00 95.31 218 A 1 
ATOM   1720 C CA  . GLU A 1 218 ? 6.118   13.125  -8.668  1.00 95.37 218 A 1 
ATOM   1721 C C   . GLU A 1 218 ? 5.273   12.552  -9.811  1.00 95.43 218 A 1 
ATOM   1722 O O   . GLU A 1 218 ? 5.203   13.157  -10.885 1.00 94.63 218 A 1 
ATOM   1723 C CB  . GLU A 1 218 ? 7.564   12.622  -8.732  1.00 95.12 218 A 1 
ATOM   1724 C CG  . GLU A 1 218 ? 8.288   12.980  -10.046 1.00 91.53 218 A 1 
ATOM   1725 C CD  . GLU A 1 218 ? 8.466   14.489  -10.305 1.00 93.57 218 A 1 
ATOM   1726 O OE1 . GLU A 1 218 ? 8.726   14.864  -11.474 1.00 87.03 218 A 1 
ATOM   1727 O OE2 . GLU A 1 218 ? 8.417   15.313  -9.369  1.00 89.34 218 A 1 
ATOM   1728 N N   . SER A 1 219 ? 4.605   11.412  -9.590  1.00 95.05 219 A 1 
ATOM   1729 C CA  . SER A 1 219 ? 3.727   10.831  -10.606 1.00 94.90 219 A 1 
ATOM   1730 C C   . SER A 1 219 ? 2.458   10.201  -10.043 1.00 95.37 219 A 1 
ATOM   1731 O O   . SER A 1 219 ? 2.359   9.864   -8.865  1.00 95.01 219 A 1 
ATOM   1732 C CB  . SER A 1 219 ? 4.496   9.869   -11.510 1.00 93.44 219 A 1 
ATOM   1733 O OG  . SER A 1 219 ? 4.794   8.645   -10.889 1.00 84.06 219 A 1 
ATOM   1734 N N   . VAL A 1 220 ? 1.462   10.044  -10.918 1.00 94.91 220 A 1 
ATOM   1735 C CA  . VAL A 1 220 ? 0.215   9.326   -10.643 1.00 95.12 220 A 1 
ATOM   1736 C C   . VAL A 1 220 ? 0.022   8.276   -11.730 1.00 94.39 220 A 1 
ATOM   1737 O O   . VAL A 1 220 ? 0.188   8.569   -12.913 1.00 93.77 220 A 1 
ATOM   1738 C CB  . VAL A 1 220 ? -0.979  10.294  -10.556 1.00 95.52 220 A 1 
ATOM   1739 C CG1 . VAL A 1 220 ? -2.309  9.553   -10.368 1.00 93.99 220 A 1 
ATOM   1740 C CG2 . VAL A 1 220 ? -0.831  11.264  -9.373  1.00 94.12 220 A 1 
ATOM   1741 N N   . MET A 1 221 ? -0.334  7.051   -11.348 1.00 93.95 221 A 1 
ATOM   1742 C CA  . MET A 1 221 ? -0.620  5.941   -12.261 1.00 93.25 221 A 1 
ATOM   1743 C C   . MET A 1 221 ? -2.124  5.707   -12.378 1.00 93.29 221 A 1 
ATOM   1744 O O   . MET A 1 221 ? -2.804  5.494   -11.371 1.00 93.05 221 A 1 
ATOM   1745 C CB  . MET A 1 221 ? 0.113   4.684   -11.784 1.00 91.97 221 A 1 
ATOM   1746 C CG  . MET A 1 221 ? -0.203  3.458   -12.645 1.00 89.11 221 A 1 
ATOM   1747 S SD  . MET A 1 221 ? 0.719   1.980   -12.155 1.00 86.22 221 A 1 
ATOM   1748 C CE  . MET A 1 221 ? 2.305   2.365   -12.927 1.00 77.92 221 A 1 
ATOM   1749 N N   . GLY A 1 222 ? -2.635  5.719   -13.610 1.00 92.83 222 A 1 
ATOM   1750 C CA  . GLY A 1 222 ? -4.025  5.378   -13.912 1.00 92.16 222 A 1 
ATOM   1751 C C   . GLY A 1 222 ? -4.287  3.875   -13.861 1.00 91.77 222 A 1 
ATOM   1752 O O   . GLY A 1 222 ? -3.446  3.077   -14.267 1.00 90.88 222 A 1 
ATOM   1753 N N   . ALA A 1 223 ? -5.468  3.500   -13.393 1.00 91.67 223 A 1 
ATOM   1754 C CA  . ALA A 1 223 ? -5.925  2.117   -13.304 1.00 90.79 223 A 1 
ATOM   1755 C C   . ALA A 1 223 ? -6.342  1.528   -14.667 1.00 90.51 223 A 1 
ATOM   1756 O O   . ALA A 1 223 ? -6.615  2.254   -15.624 1.00 89.95 223 A 1 
ATOM   1757 C CB  . ALA A 1 223 ? -7.082  2.078   -12.300 1.00 89.96 223 A 1 
ATOM   1758 N N   . TYR A 1 224 ? -6.473  0.192   -14.733 1.00 91.91 224 A 1 
ATOM   1759 C CA  . TYR A 1 224 ? -6.983  -0.541  -15.904 1.00 91.61 224 A 1 
ATOM   1760 C C   . TYR A 1 224 ? -8.467  -0.284  -16.184 1.00 92.03 224 A 1 
ATOM   1761 O O   . TYR A 1 224 ? -8.904  -0.251  -17.332 1.00 88.69 224 A 1 
ATOM   1762 C CB  . TYR A 1 224 ? -6.810  -2.042  -15.656 1.00 88.83 224 A 1 
ATOM   1763 C CG  . TYR A 1 224 ? -5.381  -2.521  -15.703 1.00 86.66 224 A 1 
ATOM   1764 C CD1 . TYR A 1 224 ? -4.811  -2.847  -16.945 1.00 80.03 224 A 1 
ATOM   1765 C CD2 . TYR A 1 224 ? -4.632  -2.669  -14.525 1.00 80.27 224 A 1 
ATOM   1766 C CE1 . TYR A 1 224 ? -3.488  -3.312  -17.008 1.00 76.52 224 A 1 
ATOM   1767 C CE2 . TYR A 1 224 ? -3.305  -3.128  -14.589 1.00 76.05 224 A 1 
ATOM   1768 C CZ  . TYR A 1 224 ? -2.733  -3.452  -15.831 1.00 76.99 224 A 1 
ATOM   1769 O OH  . TYR A 1 224 ? -1.458  -3.897  -15.899 1.00 73.25 224 A 1 
ATOM   1770 N N   . ASN A 1 225 ? -9.251  -0.151  -15.128 1.00 90.95 225 A 1 
ATOM   1771 C CA  . ASN A 1 225 ? -10.705 -0.130  -15.181 1.00 91.09 225 A 1 
ATOM   1772 C C   . ASN A 1 225 ? -11.275 1.215   -15.640 1.00 91.62 225 A 1 
ATOM   1773 O O   . ASN A 1 225 ? -10.571 2.224   -15.771 1.00 91.17 225 A 1 
ATOM   1774 C CB  . ASN A 1 225 ? -11.254 -0.560  -13.810 1.00 89.67 225 A 1 
ATOM   1775 C CG  . ASN A 1 225 ? -10.905 0.417   -12.707 1.00 88.94 225 A 1 
ATOM   1776 O OD1 . ASN A 1 225 ? -9.815  0.396   -12.171 1.00 82.21 225 A 1 
ATOM   1777 N ND2 . ASN A 1 225 ? -11.810 1.299   -12.347 1.00 82.92 225 A 1 
ATOM   1778 N N   . ARG A 1 226 ? -12.588 1.235   -15.839 1.00 93.47 226 A 1 
ATOM   1779 C CA  . ARG A 1 226 ? -13.375 2.464   -15.945 1.00 94.27 226 A 1 
ATOM   1780 C C   . ARG A 1 226 ? -13.831 2.933   -14.569 1.00 94.10 226 A 1 
ATOM   1781 O O   . ARG A 1 226 ? -14.163 2.126   -13.701 1.00 92.72 226 A 1 
ATOM   1782 C CB  . ARG A 1 226 ? -14.566 2.259   -16.884 1.00 93.95 226 A 1 
ATOM   1783 C CG  . ARG A 1 226 ? -14.115 2.080   -18.338 1.00 91.06 226 A 1 
ATOM   1784 C CD  . ARG A 1 226 ? -15.297 1.747   -19.255 1.00 90.39 226 A 1 
ATOM   1785 N NE  . ARG A 1 226 ? -15.797 0.382   -18.999 1.00 83.53 226 A 1 
ATOM   1786 C CZ  . ARG A 1 226 ? -16.840 -0.185  -19.579 1.00 80.55 226 A 1 
ATOM   1787 N NH1 . ARG A 1 226 ? -17.568 0.444   -20.460 1.00 72.22 226 A 1 
ATOM   1788 N NH2 . ARG A 1 226 ? -17.161 -1.411  -19.276 1.00 69.97 226 A 1 
ATOM   1789 N N   . THR A 1 227 ? -13.923 4.243   -14.409 1.00 91.76 227 A 1 
ATOM   1790 C CA  . THR A 1 227 ? -14.626 4.900   -13.300 1.00 91.94 227 A 1 
ATOM   1791 C C   . THR A 1 227 ? -15.641 5.869   -13.893 1.00 92.16 227 A 1 
ATOM   1792 O O   . THR A 1 227 ? -15.288 6.670   -14.751 1.00 91.86 227 A 1 
ATOM   1793 C CB  . THR A 1 227 ? -13.645 5.610   -12.358 1.00 91.71 227 A 1 
ATOM   1794 O OG1 . THR A 1 227 ? -12.762 4.668   -11.789 1.00 88.00 227 A 1 
ATOM   1795 C CG2 . THR A 1 227 ? -14.346 6.315   -11.198 1.00 86.97 227 A 1 
ATOM   1796 N N   . LEU A 1 228 ? -16.905 5.768   -13.479 1.00 91.60 228 A 1 
ATOM   1797 C CA  . LEU A 1 228 ? -18.016 6.571   -14.017 1.00 92.30 228 A 1 
ATOM   1798 C C   . LEU A 1 228 ? -18.153 6.493   -15.556 1.00 92.76 228 A 1 
ATOM   1799 O O   . LEU A 1 228 ? -18.539 7.452   -16.210 1.00 91.01 228 A 1 
ATOM   1800 C CB  . LEU A 1 228 ? -17.929 8.019   -13.487 1.00 92.31 228 A 1 
ATOM   1801 C CG  . LEU A 1 228 ? -17.968 8.148   -11.954 1.00 91.85 228 A 1 
ATOM   1802 C CD1 . LEU A 1 228 ? -17.716 9.599   -11.553 1.00 88.71 228 A 1 
ATOM   1803 C CD2 . LEU A 1 228 ? -19.321 7.720   -11.384 1.00 89.84 228 A 1 
ATOM   1804 N N   . GLY A 1 229 ? -17.839 5.341   -16.132 1.00 93.00 229 A 1 
ATOM   1805 C CA  . GLY A 1 229 ? -17.939 5.088   -17.576 1.00 93.19 229 A 1 
ATOM   1806 C C   . GLY A 1 229 ? -16.684 5.421   -18.386 1.00 94.27 229 A 1 
ATOM   1807 O O   . GLY A 1 229 ? -16.513 4.863   -19.471 1.00 92.59 229 A 1 
ATOM   1808 N N   . GLU A 1 230 ? -15.782 6.253   -17.871 1.00 93.18 230 A 1 
ATOM   1809 C CA  . GLU A 1 230 ? -14.533 6.633   -18.540 1.00 93.64 230 A 1 
ATOM   1810 C C   . GLU A 1 230 ? -13.366 5.736   -18.106 1.00 93.87 230 A 1 
ATOM   1811 O O   . GLU A 1 230 ? -13.213 5.422   -16.925 1.00 92.62 230 A 1 
ATOM   1812 C CB  . GLU A 1 230 ? -14.192 8.099   -18.260 1.00 93.03 230 A 1 
ATOM   1813 C CG  . GLU A 1 230 ? -15.237 9.090   -18.802 1.00 91.06 230 A 1 
ATOM   1814 C CD  . GLU A 1 230 ? -14.798 10.553  -18.624 1.00 92.60 230 A 1 
ATOM   1815 O OE1 . GLU A 1 230 ? -15.501 11.444  -19.146 1.00 85.67 230 A 1 
ATOM   1816 O OE2 . GLU A 1 230 ? -13.746 10.804  -17.981 1.00 89.02 230 A 1 
ATOM   1817 N N   . VAL A 1 231 ? -12.507 5.338   -19.047 1.00 94.28 231 A 1 
ATOM   1818 C CA  . VAL A 1 231 ? -11.272 4.607   -18.725 1.00 94.75 231 A 1 
ATOM   1819 C C   . VAL A 1 231 ? -10.314 5.495   -17.932 1.00 95.04 231 A 1 
ATOM   1820 O O   . VAL A 1 231 ? -10.028 6.621   -18.335 1.00 93.86 231 A 1 
ATOM   1821 C CB  . VAL A 1 231 ? -10.579 4.034   -19.970 1.00 94.20 231 A 1 
ATOM   1822 C CG1 . VAL A 1 231 ? -11.377 2.858   -20.534 1.00 90.74 231 A 1 
ATOM   1823 C CG2 . VAL A 1 231 ? -10.371 5.078   -21.073 1.00 90.46 231 A 1 
ATOM   1824 N N   . CYS A 1 232 ? -9.785  4.998   -16.822 1.00 92.51 232 A 1 
ATOM   1825 C CA  . CYS A 1 232 ? -8.992  5.813   -15.895 1.00 92.04 232 A 1 
ATOM   1826 C C   . CYS A 1 232 ? -7.764  6.476   -16.550 1.00 92.22 232 A 1 
ATOM   1827 O O   . CYS A 1 232 ? -7.433  7.610   -16.214 1.00 92.68 232 A 1 
ATOM   1828 C CB  . CYS A 1 232 ? -8.572  4.946   -14.706 1.00 91.77 232 A 1 
ATOM   1829 S SG  . CYS A 1 232 ? -10.026 4.495   -13.716 1.00 90.69 232 A 1 
ATOM   1830 N N   . CYS A 1 233 ? -7.123  5.812   -17.518 1.00 92.65 233 A 1 
ATOM   1831 C CA  . CYS A 1 233 ? -5.956  6.349   -18.235 1.00 92.80 233 A 1 
ATOM   1832 C C   . CYS A 1 233 ? -6.295  7.317   -19.388 1.00 93.21 233 A 1 
ATOM   1833 O O   . CYS A 1 233 ? -5.377  7.781   -20.064 1.00 92.85 233 A 1 
ATOM   1834 C CB  . CYS A 1 233 ? -5.092  5.178   -18.726 1.00 92.67 233 A 1 
ATOM   1835 S SG  . CYS A 1 233 ? -4.472  4.229   -17.314 1.00 91.78 233 A 1 
ATOM   1836 N N   . ALA A 1 234 ? -7.572  7.608   -19.633 1.00 94.73 234 A 1 
ATOM   1837 C CA  . ALA A 1 234 ? -8.016  8.576   -20.643 1.00 95.11 234 A 1 
ATOM   1838 C C   . ALA A 1 234 ? -9.304  9.304   -20.229 1.00 95.39 234 A 1 
ATOM   1839 O O   . ALA A 1 234 ? -10.116 9.670   -21.079 1.00 94.43 234 A 1 
ATOM   1840 C CB  . ALA A 1 234 ? -8.155  7.872   -21.997 1.00 94.65 234 A 1 
ATOM   1841 N N   . SER A 1 235 ? -9.493  9.500   -18.939 1.00 95.16 235 A 1 
ATOM   1842 C CA  . SER A 1 235 ? -10.679 10.167  -18.405 1.00 94.97 235 A 1 
ATOM   1843 C C   . SER A 1 235 ? -10.483 11.682  -18.397 1.00 94.83 235 A 1 
ATOM   1844 O O   . SER A 1 235 ? -9.593  12.195  -17.714 1.00 94.77 235 A 1 
ATOM   1845 C CB  . SER A 1 235 ? -10.971 9.629   -17.008 1.00 94.91 235 A 1 
ATOM   1846 O OG  . SER A 1 235 ? -11.979 10.376  -16.363 1.00 93.10 235 A 1 
ATOM   1847 N N   . ASP A 1 236 ? -11.330 12.401  -19.122 1.00 96.23 236 A 1 
ATOM   1848 C CA  . ASP A 1 236 ? -11.353 13.867  -19.065 1.00 96.08 236 A 1 
ATOM   1849 C C   . ASP A 1 236 ? -11.749 14.355  -17.668 1.00 96.54 236 A 1 
ATOM   1850 O O   . ASP A 1 236 ? -11.142 15.289  -17.135 1.00 95.64 236 A 1 
ATOM   1851 C CB  . ASP A 1 236 ? -12.303 14.421  -20.147 1.00 95.08 236 A 1 
ATOM   1852 C CG  . ASP A 1 236 ? -11.676 14.483  -21.550 1.00 91.53 236 A 1 
ATOM   1853 O OD1 . ASP A 1 236 ? -10.454 14.261  -21.689 1.00 86.81 236 A 1 
ATOM   1854 O OD2 . ASP A 1 236 ? -12.361 14.910  -22.501 1.00 86.27 236 A 1 
ATOM   1855 N N   . TYR A 1 237 ? -12.697 13.672  -17.035 1.00 95.80 237 A 1 
ATOM   1856 C CA  . TYR A 1 237 ? -13.133 14.018  -15.685 1.00 96.01 237 A 1 
ATOM   1857 C C   . TYR A 1 237 ? -12.030 13.791  -14.641 1.00 96.64 237 A 1 
ATOM   1858 O O   . TYR A 1 237 ? -11.690 14.699  -13.877 1.00 96.14 237 A 1 
ATOM   1859 C CB  . TYR A 1 237 ? -14.397 13.214  -15.344 1.00 95.82 237 A 1 
ATOM   1860 C CG  . TYR A 1 237 ? -14.979 13.548  -13.981 1.00 95.78 237 A 1 
ATOM   1861 C CD1 . TYR A 1 237 ? -15.104 12.547  -12.996 1.00 92.72 237 A 1 
ATOM   1862 C CD2 . TYR A 1 237 ? -15.384 14.866  -13.700 1.00 93.45 237 A 1 
ATOM   1863 C CE1 . TYR A 1 237 ? -15.649 12.865  -11.736 1.00 92.10 237 A 1 
ATOM   1864 C CE2 . TYR A 1 237 ? -15.919 15.190  -12.440 1.00 92.30 237 A 1 
ATOM   1865 C CZ  . TYR A 1 237 ? -16.058 14.188  -11.458 1.00 94.01 237 A 1 
ATOM   1866 O OH  . TYR A 1 237 ? -16.584 14.505  -10.248 1.00 92.71 237 A 1 
ATOM   1867 N N   . LEU A 1 238 ? -11.413 12.606  -14.621 1.00 95.81 238 A 1 
ATOM   1868 C CA  . LEU A 1 238 ? -10.399 12.278  -13.617 1.00 95.96 238 A 1 
ATOM   1869 C C   . LEU A 1 238 ? -9.071  13.008  -13.860 1.00 96.63 238 A 1 
ATOM   1870 O O   . LEU A 1 238 ? -8.489  13.546  -12.917 1.00 96.54 238 A 1 
ATOM   1871 C CB  . LEU A 1 238 ? -10.179 10.758  -13.566 1.00 95.59 238 A 1 
ATOM   1872 C CG  . LEU A 1 238 ? -11.371 9.923   -13.067 1.00 93.94 238 A 1 
ATOM   1873 C CD1 . LEU A 1 238 ? -11.003 8.442   -13.168 1.00 91.39 238 A 1 
ATOM   1874 C CD2 . LEU A 1 238 ? -11.728 10.221  -11.611 1.00 91.14 238 A 1 
ATOM   1875 N N   . ILE A 1 239 ? -8.577  13.045  -15.115 1.00 95.77 239 A 1 
ATOM   1876 C CA  . ILE A 1 239 ? -7.244  13.580  -15.412 1.00 96.29 239 A 1 
ATOM   1877 C C   . ILE A 1 239 ? -7.295  15.094  -15.643 1.00 96.30 239 A 1 
ATOM   1878 O O   . ILE A 1 239 ? -6.550  15.830  -14.997 1.00 96.09 239 A 1 
ATOM   1879 C CB  . ILE A 1 239 ? -6.569  12.829  -16.584 1.00 96.38 239 A 1 
ATOM   1880 C CG1 . ILE A 1 239 ? -6.509  11.305  -16.319 1.00 95.68 239 A 1 
ATOM   1881 C CG2 . ILE A 1 239 ? -5.149  13.386  -16.812 1.00 95.59 239 A 1 
ATOM   1882 C CD1 . ILE A 1 239 ? -5.969  10.491  -17.497 1.00 93.68 239 A 1 
ATOM   1883 N N   . LYS A 1 240 ? -8.158  15.584  -16.558 1.00 96.22 240 A 1 
ATOM   1884 C CA  . LYS A 1 240 ? -8.171  17.011  -16.928 1.00 95.85 240 A 1 
ATOM   1885 C C   . LYS A 1 240 ? -8.878  17.869  -15.886 1.00 96.31 240 A 1 
ATOM   1886 O O   . LYS A 1 240 ? -8.291  18.851  -15.437 1.00 95.82 240 A 1 
ATOM   1887 C CB  . LYS A 1 240 ? -8.794  17.239  -18.311 1.00 95.04 240 A 1 
ATOM   1888 C CG  . LYS A 1 240 ? -8.010  16.596  -19.460 1.00 92.37 240 A 1 
ATOM   1889 C CD  . LYS A 1 240 ? -8.737  16.897  -20.775 1.00 89.41 240 A 1 
ATOM   1890 C CE  . LYS A 1 240 ? -8.011  16.290  -21.966 1.00 84.19 240 A 1 
ATOM   1891 N NZ  . LYS A 1 240 ? -8.945  16.048  -23.091 1.00 76.08 240 A 1 
ATOM   1892 N N   . ASP A 1 241 ? -10.104 17.516  -15.501 1.00 96.84 241 A 1 
ATOM   1893 C CA  . ASP A 1 241 ? -10.897 18.323  -14.562 1.00 96.91 241 A 1 
ATOM   1894 C C   . ASP A 1 241 ? -10.349 18.206  -13.131 1.00 97.20 241 A 1 
ATOM   1895 O O   . ASP A 1 241 ? -9.916  19.212  -12.557 1.00 96.43 241 A 1 
ATOM   1896 C CB  . ASP A 1 241 ? -12.390 17.957  -14.672 1.00 96.28 241 A 1 
ATOM   1897 C CG  . ASP A 1 241 ? -13.304 18.708  -13.688 1.00 87.67 241 A 1 
ATOM   1898 O OD1 . ASP A 1 241 ? -12.932 19.784  -13.178 1.00 82.44 241 A 1 
ATOM   1899 O OD2 . ASP A 1 241 ? -14.388 18.180  -13.356 1.00 81.57 241 A 1 
ATOM   1900 N N   . ILE A 1 242 ? -10.293 16.992  -12.575 1.00 96.73 242 A 1 
ATOM   1901 C CA  . ILE A 1 242 ? -9.892  16.815  -11.174 1.00 96.84 242 A 1 
ATOM   1902 C C   . ILE A 1 242 ? -8.376  16.973  -11.006 1.00 97.04 242 A 1 
ATOM   1903 O O   . ILE A 1 242 ? -7.920  17.912  -10.348 1.00 96.85 242 A 1 
ATOM   1904 C CB  . ILE A 1 242 ? -10.435 15.491  -10.582 1.00 96.94 242 A 1 
ATOM   1905 C CG1 . ILE A 1 242 ? -11.981 15.480  -10.629 1.00 95.96 242 A 1 
ATOM   1906 C CG2 . ILE A 1 242 ? -9.935  15.312  -9.138  1.00 96.24 242 A 1 
ATOM   1907 C CD1 . ILE A 1 242 ? -12.604 14.145  -10.207 1.00 93.50 242 A 1 
ATOM   1908 N N   . LEU A 1 243 ? -7.577  16.077  -11.596 1.00 96.10 243 A 1 
ATOM   1909 C CA  . LEU A 1 243 ? -6.143  15.984  -11.311 1.00 96.31 243 A 1 
ATOM   1910 C C   . LEU A 1 243 ? -5.374  17.223  -11.808 1.00 96.53 243 A 1 
ATOM   1911 O O   . LEU A 1 243 ? -4.663  17.862  -11.029 1.00 96.40 243 A 1 
ATOM   1912 C CB  . LEU A 1 243 ? -5.609  14.662  -11.899 1.00 96.39 243 A 1 
ATOM   1913 C CG  . LEU A 1 243 ? -4.123  14.377  -11.626 1.00 94.99 243 A 1 
ATOM   1914 C CD1 . LEU A 1 243 ? -3.848  14.142  -10.144 1.00 93.06 243 A 1 
ATOM   1915 C CD2 . LEU A 1 243 ? -3.686  13.128  -12.389 1.00 93.39 243 A 1 
ATOM   1916 N N   . ARG A 1 244 ? -5.506  17.576  -13.103 1.00 96.87 244 A 1 
ATOM   1917 C CA  . ARG A 1 244 ? -4.799  18.731  -13.699 1.00 96.41 244 A 1 
ATOM   1918 C C   . ARG A 1 244 ? -5.484  20.068  -13.406 1.00 96.60 244 A 1 
ATOM   1919 O O   . ARG A 1 244 ? -4.778  21.056  -13.196 1.00 95.54 244 A 1 
ATOM   1920 C CB  . ARG A 1 244 ? -4.637  18.547  -15.222 1.00 95.44 244 A 1 
ATOM   1921 C CG  . ARG A 1 244 ? -3.827  17.314  -15.654 1.00 93.46 244 A 1 
ATOM   1922 C CD  . ARG A 1 244 ? -2.360  17.413  -15.226 1.00 93.01 244 A 1 
ATOM   1923 N NE  . ARG A 1 244 ? -1.561  16.311  -15.797 1.00 92.36 244 A 1 
ATOM   1924 C CZ  . ARG A 1 244 ? -0.327  16.000  -15.467 1.00 92.85 244 A 1 
ATOM   1925 N NH1 . ARG A 1 244 ? 0.344   16.650  -14.568 1.00 86.15 244 A 1 
ATOM   1926 N NH2 . ARG A 1 244 ? 0.269   15.000  -16.041 1.00 87.86 244 A 1 
ATOM   1927 N N   . GLY A 1 245 ? -6.810  20.088  -13.397 1.00 96.28 245 A 1 
ATOM   1928 C CA  . GLY A 1 245 ? -7.619  21.284  -13.162 1.00 96.12 245 A 1 
ATOM   1929 C C   . GLY A 1 245 ? -7.691  21.649  -11.682 1.00 96.51 245 A 1 
ATOM   1930 O O   . GLY A 1 245 ? -6.954  22.525  -11.230 1.00 95.27 245 A 1 
ATOM   1931 N N   . ARG A 1 246 ? -8.544  20.954  -10.923 1.00 96.93 246 A 1 
ATOM   1932 C CA  . ARG A 1 246 ? -8.855  21.297  -9.523  1.00 96.63 246 A 1 
ATOM   1933 C C   . ARG A 1 246 ? -7.653  21.153  -8.589  1.00 96.96 246 A 1 
ATOM   1934 O O   . ARG A 1 246 ? -7.461  21.989  -7.713  1.00 95.87 246 A 1 
ATOM   1935 C CB  . ARG A 1 246 ? -10.023 20.445  -9.004  1.00 95.97 246 A 1 
ATOM   1936 C CG  . ARG A 1 246 ? -11.305 20.578  -9.835  1.00 94.69 246 A 1 
ATOM   1937 C CD  . ARG A 1 246 ? -12.408 19.687  -9.257  1.00 92.89 246 A 1 
ATOM   1938 N NE  . ARG A 1 246 ? -13.519 19.510  -10.207 1.00 89.22 246 A 1 
ATOM   1939 C CZ  . ARG A 1 246 ? -14.724 19.033  -9.942  1.00 87.52 246 A 1 
ATOM   1940 N NH1 . ARG A 1 246 ? -15.107 18.718  -8.736  1.00 82.10 246 A 1 
ATOM   1941 N NH2 . ARG A 1 246 ? -15.565 18.851  -10.913 1.00 79.82 246 A 1 
ATOM   1942 N N   . TRP A 1 247 ? -6.834  20.113  -8.771  1.00 96.75 247 A 1 
ATOM   1943 C CA  . TRP A 1 247 ? -5.662  19.864  -7.925  1.00 97.01 247 A 1 
ATOM   1944 C C   . TRP A 1 247 ? -4.356  20.417  -8.501  1.00 97.01 247 A 1 
ATOM   1945 O O   . TRP A 1 247 ? -3.301  20.305  -7.877  1.00 95.52 247 A 1 
ATOM   1946 C CB  . TRP A 1 247 ? -5.534  18.364  -7.634  1.00 97.06 247 A 1 
ATOM   1947 C CG  . TRP A 1 247 ? -6.717  17.683  -7.028  1.00 97.23 247 A 1 
ATOM   1948 C CD1 . TRP A 1 247 ? -7.814  18.258  -6.484  1.00 96.38 247 A 1 
ATOM   1949 C CD2 . TRP A 1 247 ? -6.927  16.249  -6.896  1.00 97.23 247 A 1 
ATOM   1950 N NE1 . TRP A 1 247 ? -8.686  17.290  -6.041  1.00 95.98 247 A 1 
ATOM   1951 C CE2 . TRP A 1 247 ? -8.182  16.029  -6.263  1.00 96.67 247 A 1 
ATOM   1952 C CE3 . TRP A 1 247 ? -6.168  15.109  -7.245  1.00 96.32 247 A 1 
ATOM   1953 C CZ2 . TRP A 1 247 ? -8.665  14.739  -5.989  1.00 95.83 247 A 1 
ATOM   1954 C CZ3 . TRP A 1 247 ? -6.644  13.814  -6.971  1.00 95.29 247 A 1 
ATOM   1955 C CH2 . TRP A 1 247 ? -7.888  13.626  -6.350  1.00 94.85 247 A 1 
ATOM   1956 N N   . ALA A 1 248 ? -4.384  20.990  -9.693  1.00 95.96 248 A 1 
ATOM   1957 C CA  . ALA A 1 248 ? -3.242  21.613  -10.363 1.00 95.88 248 A 1 
ATOM   1958 C C   . ALA A 1 248 ? -1.972  20.730  -10.438 1.00 96.45 248 A 1 
ATOM   1959 O O   . ALA A 1 248 ? -0.854  21.258  -10.444 1.00 94.99 248 A 1 
ATOM   1960 C CB  . ALA A 1 248 ? -3.006  22.998  -9.740  1.00 95.14 248 A 1 
ATOM   1961 N N   . PHE A 1 249 ? -2.115  19.404  -10.533 1.00 96.28 249 A 1 
ATOM   1962 C CA  . PHE A 1 249 ? -1.006  18.445  -10.555 1.00 96.45 249 A 1 
ATOM   1963 C C   . PHE A 1 249 ? -0.020  18.739  -11.696 1.00 96.11 249 A 1 
ATOM   1964 O O   . PHE A 1 249 ? -0.410  18.842  -12.863 1.00 95.27 249 A 1 
ATOM   1965 C CB  . PHE A 1 249 ? -1.563  17.022  -10.659 1.00 96.42 249 A 1 
ATOM   1966 C CG  . PHE A 1 249 ? -0.494  15.946  -10.769 1.00 96.84 249 A 1 
ATOM   1967 C CD1 . PHE A 1 249 ? -0.444  15.109  -11.900 1.00 95.01 249 A 1 
ATOM   1968 C CD2 . PHE A 1 249 ? 0.442   15.769  -9.738  1.00 95.49 249 A 1 
ATOM   1969 C CE1 . PHE A 1 249 ? 0.518   14.093  -11.986 1.00 94.64 249 A 1 
ATOM   1970 C CE2 . PHE A 1 249 ? 1.410   14.758  -9.829  1.00 94.63 249 A 1 
ATOM   1971 C CZ  . PHE A 1 249 ? 1.444   13.916  -10.949 1.00 95.78 249 A 1 
ATOM   1972 N N   . LYS A 1 250 ? 1.261   18.871  -11.372 1.00 96.19 250 A 1 
ATOM   1973 C CA  . LYS A 1 250 ? 2.329   19.223  -12.331 1.00 95.30 250 A 1 
ATOM   1974 C C   . LYS A 1 250 ? 3.217   18.049  -12.741 1.00 95.83 250 A 1 
ATOM   1975 O O   . LYS A 1 250 ? 3.895   18.159  -13.762 1.00 94.27 250 A 1 
ATOM   1976 C CB  . LYS A 1 250 ? 3.188   20.378  -11.787 1.00 93.91 250 A 1 
ATOM   1977 C CG  . LYS A 1 250 ? 2.420   21.665  -11.445 1.00 90.90 250 A 1 
ATOM   1978 C CD  . LYS A 1 250 ? 1.521   22.182  -12.580 1.00 82.16 250 A 1 
ATOM   1979 C CE  . LYS A 1 250 ? 0.793   23.444  -12.135 1.00 76.46 250 A 1 
ATOM   1980 N NZ  . LYS A 1 250 ? -0.295  23.819  -13.075 1.00 64.20 250 A 1 
ATOM   1981 N N   . GLY A 1 251 ? 3.207   16.960  -11.990 1.00 94.27 251 A 1 
ATOM   1982 C CA  . GLY A 1 251 ? 3.988   15.761  -12.290 1.00 94.43 251 A 1 
ATOM   1983 C C   . GLY A 1 251 ? 3.508   15.021  -13.544 1.00 95.12 251 A 1 
ATOM   1984 O O   . GLY A 1 251 ? 2.573   15.461  -14.221 1.00 94.60 251 A 1 
ATOM   1985 N N   . HIS A 1 252 ? 4.138   13.898  -13.880 1.00 94.00 252 A 1 
ATOM   1986 C CA  . HIS A 1 252 ? 3.707   13.083  -15.015 1.00 93.70 252 A 1 
ATOM   1987 C C   . HIS A 1 252 ? 2.629   12.070  -14.616 1.00 94.11 252 A 1 
ATOM   1988 O O   . HIS A 1 252 ? 2.608   11.553  -13.502 1.00 93.68 252 A 1 
ATOM   1989 C CB  . HIS A 1 252 ? 4.908   12.432  -15.716 1.00 92.62 252 A 1 
ATOM   1990 C CG  . HIS A 1 252 ? 5.629   11.403  -14.897 1.00 92.37 252 A 1 
ATOM   1991 N ND1 . HIS A 1 252 ? 6.646   11.655  -13.996 1.00 85.54 252 A 1 
ATOM   1992 C CD2 . HIS A 1 252 ? 5.451   10.048  -14.939 1.00 85.69 252 A 1 
ATOM   1993 C CE1 . HIS A 1 252 ? 7.071   10.476  -13.512 1.00 86.32 252 A 1 
ATOM   1994 N NE2 . HIS A 1 252 ? 6.371   9.471   -14.060 1.00 87.39 252 A 1 
ATOM   1995 N N   . PHE A 1 253 ? 1.726   11.781  -15.558 1.00 94.46 253 A 1 
ATOM   1996 C CA  . PHE A 1 253 ? 0.724   10.730  -15.428 1.00 94.42 253 A 1 
ATOM   1997 C C   . PHE A 1 253 ? 1.154   9.518   -16.247 1.00 93.76 253 A 1 
ATOM   1998 O O   . PHE A 1 253 ? 1.528   9.657   -17.409 1.00 91.95 253 A 1 
ATOM   1999 C CB  . PHE A 1 253 ? -0.642  11.263  -15.849 1.00 94.56 253 A 1 
ATOM   2000 C CG  . PHE A 1 253 ? -1.792  10.347  -15.489 1.00 94.96 253 A 1 
ATOM   2001 C CD1 . PHE A 1 253 ? -2.135  9.266   -16.319 1.00 93.08 253 A 1 
ATOM   2002 C CD2 . PHE A 1 253 ? -2.541  10.586  -14.323 1.00 93.48 253 A 1 
ATOM   2003 C CE1 . PHE A 1 253 ? -3.228  8.445   -15.991 1.00 92.92 253 A 1 
ATOM   2004 C CE2 . PHE A 1 253 ? -3.636  9.767   -14.000 1.00 93.26 253 A 1 
ATOM   2005 C CZ  . PHE A 1 253 ? -3.983  8.702   -14.838 1.00 94.04 253 A 1 
ATOM   2006 N N   . VAL A 1 254 ? 1.103   8.329   -15.659 1.00 93.34 254 A 1 
ATOM   2007 C CA  . VAL A 1 254 ? 1.512   7.075   -16.295 1.00 92.72 254 A 1 
ATOM   2008 C C   . VAL A 1 254 ? 0.347   6.093   -16.344 1.00 92.83 254 A 1 
ATOM   2009 O O   . VAL A 1 254 ? -0.448  6.036   -15.413 1.00 92.57 254 A 1 
ATOM   2010 C CB  . VAL A 1 254 ? 2.771   6.508   -15.606 1.00 91.32 254 A 1 
ATOM   2011 C CG1 . VAL A 1 254 ? 2.617   6.231   -14.111 1.00 84.56 254 A 1 
ATOM   2012 C CG2 . VAL A 1 254 ? 3.250   5.220   -16.275 1.00 83.74 254 A 1 
ATOM   2013 N N   . SER A 1 255 ? 0.209   5.327   -17.422 1.00 91.61 255 A 1 
ATOM   2014 C CA  . SER A 1 255 ? -0.749  4.221   -17.444 1.00 90.62 255 A 1 
ATOM   2015 C C   . SER A 1 255 ? -0.191  3.008   -16.710 1.00 88.94 255 A 1 
ATOM   2016 O O   . SER A 1 255 ? 1.008   2.735   -16.789 1.00 87.85 255 A 1 
ATOM   2017 C CB  . SER A 1 255 ? -1.145  3.838   -18.872 1.00 90.79 255 A 1 
ATOM   2018 O OG  . SER A 1 255 ? -0.121  3.110   -19.525 1.00 87.73 255 A 1 
ATOM   2019 N N   . ASP A 1 256 ? -1.061  2.225   -16.090 1.00 89.29 256 A 1 
ATOM   2020 C CA  . ASP A 1 256 ? -0.719  0.851   -15.734 1.00 87.59 256 A 1 
ATOM   2021 C C   . ASP A 1 256 ? -0.386  0.020   -16.994 1.00 85.62 256 A 1 
ATOM   2022 O O   . ASP A 1 256 ? -0.670  0.431   -18.131 1.00 80.92 256 A 1 
ATOM   2023 C CB  . ASP A 1 256 ? -1.853  0.250   -14.888 1.00 85.85 256 A 1 
ATOM   2024 C CG  . ASP A 1 256 ? -1.401  -0.876  -13.953 1.00 83.50 256 A 1 
ATOM   2025 O OD1 . ASP A 1 256 ? -0.301  -1.431  -14.170 1.00 78.32 256 A 1 
ATOM   2026 O OD2 . ASP A 1 256 ? -2.175  -1.178  -13.025 1.00 78.38 256 A 1 
ATOM   2027 N N   . CYS A 1 257 ? 0.263   -1.134  -16.800 1.00 85.05 257 A 1 
ATOM   2028 C CA  . CYS A 1 257 ? 1.023   -1.859  -17.824 1.00 81.46 257 A 1 
ATOM   2029 C C   . CYS A 1 257 ? 0.277   -2.042  -19.158 1.00 79.54 257 A 1 
ATOM   2030 O O   . CYS A 1 257 ? 0.784   -1.680  -20.217 1.00 71.35 257 A 1 
ATOM   2031 C CB  . CYS A 1 257 ? 1.449   -3.220  -17.248 1.00 75.27 257 A 1 
ATOM   2032 S SG  . CYS A 1 257 ? 2.240   -3.021  -15.621 1.00 68.63 257 A 1 
ATOM   2033 N N   . TRP A 1 258 ? -0.939  -2.586  -19.128 1.00 87.28 258 A 1 
ATOM   2034 C CA  . TRP A 1 258 ? -1.733  -2.862  -20.329 1.00 87.62 258 A 1 
ATOM   2035 C C   . TRP A 1 258 ? -2.984  -1.990  -20.446 1.00 90.03 258 A 1 
ATOM   2036 O O   . TRP A 1 258 ? -3.772  -2.180  -21.366 1.00 85.99 258 A 1 
ATOM   2037 C CB  . TRP A 1 258 ? -2.066  -4.359  -20.393 1.00 82.35 258 A 1 
ATOM   2038 C CG  . TRP A 1 258 ? -0.890  -5.277  -20.287 1.00 77.95 258 A 1 
ATOM   2039 C CD1 . TRP A 1 258 ? 0.239   -5.212  -21.034 1.00 66.93 258 A 1 
ATOM   2040 C CD2 . TRP A 1 258 ? -0.687  -6.387  -19.357 1.00 70.10 258 A 1 
ATOM   2041 N NE1 . TRP A 1 258 ? 1.123   -6.196  -20.634 1.00 60.35 258 A 1 
ATOM   2042 C CE2 . TRP A 1 258 ? 0.597   -6.957  -19.606 1.00 63.59 258 A 1 
ATOM   2043 C CE3 . TRP A 1 258 ? -1.465  -6.969  -18.332 1.00 57.58 258 A 1 
ATOM   2044 C CZ2 . TRP A 1 258 ? 1.088   -8.044  -18.871 1.00 59.37 258 A 1 
ATOM   2045 C CZ3 . TRP A 1 258 ? -0.985  -8.059  -17.595 1.00 54.75 258 A 1 
ATOM   2046 C CH2 . TRP A 1 258 ? 0.288   -8.599  -17.858 1.00 54.95 258 A 1 
ATOM   2047 N N   . ALA A 1 259 ? -3.152  -0.992  -19.574 1.00 90.07 259 A 1 
ATOM   2048 C CA  . ALA A 1 259 ? -4.395  -0.230  -19.466 1.00 90.69 259 A 1 
ATOM   2049 C C   . ALA A 1 259 ? -4.806  0.454   -20.784 1.00 91.64 259 A 1 
ATOM   2050 O O   . ALA A 1 259 ? -5.985  0.488   -21.123 1.00 91.71 259 A 1 
ATOM   2051 C CB  . ALA A 1 259 ? -4.224  0.793   -18.343 1.00 90.44 259 A 1 
ATOM   2052 N N   . ILE A 1 260 ? -3.857  0.974   -21.575 1.00 91.79 260 A 1 
ATOM   2053 C CA  . ILE A 1 260 ? -4.168  1.633   -22.859 1.00 92.43 260 A 1 
ATOM   2054 C C   . ILE A 1 260 ? -4.501  0.600   -23.946 1.00 92.40 260 A 1 
ATOM   2055 O O   . ILE A 1 260 ? -5.349  0.851   -24.800 1.00 92.17 260 A 1 
ATOM   2056 C CB  . ILE A 1 260 ? -3.033  2.587   -23.291 1.00 92.99 260 A 1 
ATOM   2057 C CG1 . ILE A 1 260 ? -2.739  3.627   -22.183 1.00 92.31 260 A 1 
ATOM   2058 C CG2 . ILE A 1 260 ? -3.406  3.307   -24.601 1.00 91.89 260 A 1 
ATOM   2059 C CD1 . ILE A 1 260 ? -1.579  4.575   -22.504 1.00 89.66 260 A 1 
ATOM   2060 N N   . ARG A 1 261 ? -3.876  -0.584  -23.924 1.00 93.01 261 A 1 
ATOM   2061 C CA  . ARG A 1 261 ? -4.238  -1.706  -24.810 1.00 92.62 261 A 1 
ATOM   2062 C C   . ARG A 1 261 ? -5.687  -2.136  -24.569 1.00 92.94 261 A 1 
ATOM   2063 O O   . ARG A 1 261 ? -6.433  -2.345  -25.518 1.00 92.39 261 A 1 
ATOM   2064 C CB  . ARG A 1 261 ? -3.256  -2.867  -24.573 1.00 91.98 261 A 1 
ATOM   2065 C CG  . ARG A 1 261 ? -3.509  -4.059  -25.499 1.00 88.96 261 A 1 
ATOM   2066 C CD  . ARG A 1 261 ? -2.767  -5.303  -25.012 1.00 86.05 261 A 1 
ATOM   2067 N NE  . ARG A 1 261 ? -3.367  -5.813  -23.771 1.00 77.05 261 A 1 
ATOM   2068 C CZ  . ARG A 1 261 ? -2.946  -6.831  -23.049 1.00 72.09 261 A 1 
ATOM   2069 N NH1 . ARG A 1 261 ? -1.894  -7.530  -23.386 1.00 66.59 261 A 1 
ATOM   2070 N NH2 . ARG A 1 261 ? -3.591  -7.152  -21.964 1.00 62.42 261 A 1 
ATOM   2071 N N   . ASP A 1 262 ? -6.094  -2.174  -23.312 1.00 92.82 262 A 1 
ATOM   2072 C CA  . ASP A 1 262 ? -7.431  -2.614  -22.912 1.00 92.26 262 A 1 
ATOM   2073 C C   . ASP A 1 262 ? -8.552  -1.728  -23.485 1.00 92.84 262 A 1 
ATOM   2074 O O   . ASP A 1 262 ? -9.683  -2.188  -23.629 1.00 92.56 262 A 1 
ATOM   2075 C CB  . ASP A 1 262 ? -7.511  -2.692  -21.382 1.00 91.40 262 A 1 
ATOM   2076 C CG  . ASP A 1 262 ? -6.605  -3.769  -20.764 1.00 89.84 262 A 1 
ATOM   2077 O OD1 . ASP A 1 262 ? -6.068  -4.624  -21.506 1.00 86.43 262 A 1 
ATOM   2078 O OD2 . ASP A 1 262 ? -6.454  -3.748  -19.526 1.00 86.17 262 A 1 
ATOM   2079 N N   . PHE A 1 263 ? -8.255  -0.493  -23.918 1.00 92.53 263 A 1 
ATOM   2080 C CA  . PHE A 1 263 ? -9.244  0.383   -24.560 1.00 92.98 263 A 1 
ATOM   2081 C C   . PHE A 1 263 ? -9.867  -0.259  -25.807 1.00 93.17 263 A 1 
ATOM   2082 O O   . PHE A 1 263 ? -11.073 -0.142  -26.013 1.00 92.12 263 A 1 
ATOM   2083 C CB  . PHE A 1 263 ? -8.613  1.723   -24.963 1.00 93.32 263 A 1 
ATOM   2084 C CG  . PHE A 1 263 ? -8.080  2.622   -23.864 1.00 94.41 263 A 1 
ATOM   2085 C CD1 . PHE A 1 263 ? -8.063  2.248   -22.509 1.00 91.78 263 A 1 
ATOM   2086 C CD2 . PHE A 1 263 ? -7.570  3.887   -24.236 1.00 91.74 263 A 1 
ATOM   2087 C CE1 . PHE A 1 263 ? -7.534  3.114   -21.539 1.00 91.51 263 A 1 
ATOM   2088 C CE2 . PHE A 1 263 ? -7.043  4.753   -23.266 1.00 91.33 263 A 1 
ATOM   2089 C CZ  . PHE A 1 263 ? -7.021  4.367   -21.916 1.00 93.05 263 A 1 
ATOM   2090 N N   . HIS A 1 264 ? -9.065  -0.923  -26.650 1.00 94.44 264 A 1 
ATOM   2091 C CA  . HIS A 1 264 ? -9.527  -1.579  -27.873 1.00 93.96 264 A 1 
ATOM   2092 C C   . HIS A 1 264 ? -9.747  -3.086  -27.704 1.00 93.74 264 A 1 
ATOM   2093 O O   . HIS A 1 264 ? -10.658 -3.629  -28.336 1.00 92.60 264 A 1 
ATOM   2094 C CB  . HIS A 1 264 ? -8.591  -1.252  -29.040 1.00 93.79 264 A 1 
ATOM   2095 C CG  . HIS A 1 264 ? -7.147  -1.635  -28.857 1.00 93.40 264 A 1 
ATOM   2096 N ND1 . HIS A 1 264 ? -6.196  -0.914  -28.175 1.00 87.32 264 A 1 
ATOM   2097 C CD2 . HIS A 1 264 ? -6.517  -2.716  -29.403 1.00 88.08 264 A 1 
ATOM   2098 C CE1 . HIS A 1 264 ? -5.018  -1.554  -28.293 1.00 89.20 264 A 1 
ATOM   2099 N NE2 . HIS A 1 264 ? -5.164  -2.648  -29.050 1.00 89.64 264 A 1 
ATOM   2100 N N   . GLU A 1 265 ? -8.987  -3.765  -26.836 1.00 93.60 265 A 1 
ATOM   2101 C CA  . GLU A 1 265 ? -9.112  -5.216  -26.649 1.00 93.04 265 A 1 
ATOM   2102 C C   . GLU A 1 265 ? -10.264 -5.603  -25.706 1.00 93.04 265 A 1 
ATOM   2103 O O   . GLU A 1 265 ? -11.061 -6.489  -26.030 1.00 91.04 265 A 1 
ATOM   2104 C CB  . GLU A 1 265 ? -7.786  -5.823  -26.154 1.00 92.73 265 A 1 
ATOM   2105 C CG  . GLU A 1 265 ? -6.685  -5.741  -27.227 1.00 89.99 265 A 1 
ATOM   2106 C CD  . GLU A 1 265 ? -5.399  -6.505  -26.867 1.00 87.72 265 A 1 
ATOM   2107 O OE1 . GLU A 1 265 ? -4.468  -6.484  -27.708 1.00 79.00 265 A 1 
ATOM   2108 O OE2 . GLU A 1 265 ? -5.306  -7.096  -25.767 1.00 80.93 265 A 1 
ATOM   2109 N N   . HIS A 1 266 ? -10.400 -4.923  -24.573 1.00 94.25 266 A 1 
ATOM   2110 C CA  . HIS A 1 266 ? -11.304 -5.310  -23.488 1.00 93.95 266 A 1 
ATOM   2111 C C   . HIS A 1 266 ? -12.458 -4.328  -23.284 1.00 94.23 266 A 1 
ATOM   2112 O O   . HIS A 1 266 ? -13.624 -4.735  -23.344 1.00 91.37 266 A 1 
ATOM   2113 C CB  . HIS A 1 266 ? -10.483 -5.549  -22.213 1.00 93.16 266 A 1 
ATOM   2114 C CG  . HIS A 1 266 ? -9.527  -6.707  -22.357 1.00 92.72 266 A 1 
ATOM   2115 N ND1 . HIS A 1 266 ? -9.871  -8.001  -22.675 1.00 79.23 266 A 1 
ATOM   2116 C CD2 . HIS A 1 266 ? -8.168  -6.670  -22.226 1.00 79.85 266 A 1 
ATOM   2117 C CE1 . HIS A 1 266 ? -8.743  -8.727  -22.734 1.00 81.58 266 A 1 
ATOM   2118 N NE2 . HIS A 1 266 ? -7.682  -7.958  -22.470 1.00 84.17 266 A 1 
ATOM   2119 N N   . HIS A 1 267 ? -12.176 -3.035  -23.124 1.00 94.06 267 A 1 
ATOM   2120 C CA  . HIS A 1 267 ? -13.221 -2.015  -22.975 1.00 93.58 267 A 1 
ATOM   2121 C C   . HIS A 1 267 ? -13.960 -1.720  -24.286 1.00 93.44 267 A 1 
ATOM   2122 O O   . HIS A 1 267 ? -15.131 -1.332  -24.235 1.00 91.18 267 A 1 
ATOM   2123 C CB  . HIS A 1 267 ? -12.630 -0.733  -22.377 1.00 93.16 267 A 1 
ATOM   2124 C CG  . HIS A 1 267 ? -12.156 -0.902  -20.959 1.00 93.82 267 A 1 
ATOM   2125 N ND1 . HIS A 1 267 ? -12.927 -1.364  -19.908 1.00 87.81 267 A 1 
ATOM   2126 C CD2 . HIS A 1 267 ? -10.908 -0.620  -20.481 1.00 88.35 267 A 1 
ATOM   2127 C CE1 . HIS A 1 267 ? -12.146 -1.369  -18.818 1.00 89.55 267 A 1 
ATOM   2128 N NE2 . HIS A 1 267 ? -10.922 -0.910  -19.122 1.00 89.89 267 A 1 
ATOM   2129 N N   . LYS A 1 268 ? -13.293 -1.904  -25.435 1.00 93.94 268 A 1 
ATOM   2130 C CA  . LYS A 1 268 ? -13.836 -1.728  -26.797 1.00 94.07 268 A 1 
ATOM   2131 C C   . LYS A 1 268 ? -14.418 -0.335  -27.050 1.00 94.67 268 A 1 
ATOM   2132 O O   . LYS A 1 268 ? -15.392 -0.179  -27.784 1.00 92.48 268 A 1 
ATOM   2133 C CB  . LYS A 1 268 ? -14.811 -2.865  -27.145 1.00 93.42 268 A 1 
ATOM   2134 C CG  . LYS A 1 268 ? -14.170 -4.246  -26.992 1.00 92.38 268 A 1 
ATOM   2135 C CD  . LYS A 1 268 ? -15.152 -5.346  -27.389 1.00 86.83 268 A 1 
ATOM   2136 C CE  . LYS A 1 268 ? -14.451 -6.691  -27.204 1.00 83.17 268 A 1 
ATOM   2137 N NZ  . LYS A 1 268 ? -15.329 -7.829  -27.534 1.00 71.89 268 A 1 
ATOM   2138 N N   . ILE A 1 269 ? -13.805 0.691   -26.448 1.00 95.61 269 A 1 
ATOM   2139 C CA  . ILE A 1 269 ? -14.168 2.104   -26.628 1.00 95.22 269 A 1 
ATOM   2140 C C   . ILE A 1 269 ? -13.435 2.751   -27.811 1.00 95.99 269 A 1 
ATOM   2141 O O   . ILE A 1 269 ? -13.862 3.782   -28.307 1.00 95.15 269 A 1 
ATOM   2142 C CB  . ILE A 1 269 ? -13.934 2.903   -25.331 1.00 94.53 269 A 1 
ATOM   2143 C CG1 . ILE A 1 269 ? -12.458 2.858   -24.897 1.00 90.84 269 A 1 
ATOM   2144 C CG2 . ILE A 1 269 ? -14.867 2.397   -24.213 1.00 88.65 269 A 1 
ATOM   2145 C CD1 . ILE A 1 269 ? -12.121 3.931   -23.868 1.00 85.04 269 A 1 
ATOM   2146 N N   . THR A 1 270 ? -12.344 2.144   -28.272 1.00 94.44 270 A 1 
ATOM   2147 C CA  . THR A 1 270 ? -11.609 2.467   -29.496 1.00 94.53 270 A 1 
ATOM   2148 C C   . THR A 1 270 ? -11.534 1.217   -30.368 1.00 94.44 270 A 1 
ATOM   2149 O O   . THR A 1 270 ? -11.856 0.115   -29.916 1.00 93.63 270 A 1 
ATOM   2150 C CB  . THR A 1 270 ? -10.203 3.007   -29.183 1.00 94.87 270 A 1 
ATOM   2151 O OG1 . THR A 1 270 ? -9.514  2.088   -28.368 1.00 93.32 270 A 1 
ATOM   2152 C CG2 . THR A 1 270 ? -10.238 4.339   -28.445 1.00 92.20 270 A 1 
ATOM   2153 N N   . LYS A 1 271 ? -11.158 1.384   -31.645 1.00 95.72 271 A 1 
ATOM   2154 C CA  . LYS A 1 271 ? -11.074 0.278   -32.612 1.00 95.68 271 A 1 
ATOM   2155 C C   . LYS A 1 271 ? -9.645  -0.173  -32.875 1.00 96.10 271 A 1 
ATOM   2156 O O   . LYS A 1 271 ? -9.437  -1.320  -33.247 1.00 94.76 271 A 1 
ATOM   2157 C CB  . LYS A 1 271 ? -11.735 0.690   -33.927 1.00 95.35 271 A 1 
ATOM   2158 C CG  . LYS A 1 271 ? -13.221 1.012   -33.757 1.00 92.13 271 A 1 
ATOM   2159 C CD  . LYS A 1 271 ? -13.800 1.472   -35.093 1.00 84.30 271 A 1 
ATOM   2160 C CE  . LYS A 1 271 ? -15.268 1.848   -34.903 1.00 78.65 271 A 1 
ATOM   2161 N NZ  . LYS A 1 271 ? -15.824 2.439   -36.137 1.00 65.68 271 A 1 
ATOM   2162 N N   . THR A 1 272 ? -8.668  0.725   -32.721 1.00 94.67 272 A 1 
ATOM   2163 C CA  . THR A 1 272 ? -7.267  0.435   -33.036 1.00 94.93 272 A 1 
ATOM   2164 C C   . THR A 1 272 ? -6.301  0.921   -31.947 1.00 95.07 272 A 1 
ATOM   2165 O O   . THR A 1 272 ? -6.636  1.831   -31.180 1.00 95.03 272 A 1 
ATOM   2166 C CB  . THR A 1 272 ? -6.845  0.992   -34.409 1.00 95.32 272 A 1 
ATOM   2167 O OG1 . THR A 1 272 ? -6.508  2.355   -34.364 1.00 94.47 272 A 1 
ATOM   2168 C CG2 . THR A 1 272 ? -7.881  0.797   -35.518 1.00 93.29 272 A 1 
ATOM   2169 N N   . PRO A 1 273 ? -5.072  0.373   -31.897 1.00 95.36 273 A 1 
ATOM   2170 C CA  . PRO A 1 273 ? -4.031  0.853   -30.991 1.00 94.83 273 A 1 
ATOM   2171 C C   . PRO A 1 273 ? -3.705  2.340   -31.163 1.00 95.22 273 A 1 
ATOM   2172 O O   . PRO A 1 273 ? -3.432  3.030   -30.186 1.00 95.00 273 A 1 
ATOM   2173 C CB  . PRO A 1 273 ? -2.804  -0.011  -31.290 1.00 94.09 273 A 1 
ATOM   2174 C CG  . PRO A 1 273 ? -3.388  -1.299  -31.861 1.00 91.97 273 A 1 
ATOM   2175 C CD  . PRO A 1 273 ? -4.610  -0.805  -32.619 1.00 94.59 273 A 1 
ATOM   2176 N N   . GLU A 1 274 ? -3.761  2.874   -32.404 1.00 94.63 274 A 1 
ATOM   2177 C CA  . GLU A 1 274 ? -3.492  4.291   -32.665 1.00 94.76 274 A 1 
ATOM   2178 C C   . GLU A 1 274 ? -4.572  5.202   -32.082 1.00 95.51 274 A 1 
ATOM   2179 O O   . GLU A 1 274 ? -4.252  6.274   -31.568 1.00 95.02 274 A 1 
ATOM   2180 C CB  . GLU A 1 274 ? -3.356  4.575   -34.172 1.00 92.86 274 A 1 
ATOM   2181 C CG  . GLU A 1 274 ? -2.344  3.669   -34.898 1.00 85.74 274 A 1 
ATOM   2182 C CD  . GLU A 1 274 ? -3.043  2.508   -35.604 1.00 86.61 274 A 1 
ATOM   2183 O OE1 . GLU A 1 274 ? -2.828  2.380   -36.830 1.00 77.19 274 A 1 
ATOM   2184 O OE2 . GLU A 1 274 ? -3.886  1.831   -34.991 1.00 78.36 274 A 1 
ATOM   2185 N N   . GLU A 1 275 ? -5.831  4.783   -32.132 1.00 94.79 275 A 1 
ATOM   2186 C CA  . GLU A 1 275 ? -6.932  5.504   -31.490 1.00 94.97 275 A 1 
ATOM   2187 C C   . GLU A 1 275 ? -6.781  5.477   -29.963 1.00 95.06 275 A 1 
ATOM   2188 O O   . GLU A 1 275 ? -6.931  6.513   -29.316 1.00 94.91 275 A 1 
ATOM   2189 C CB  . GLU A 1 275 ? -8.286  4.886   -31.883 1.00 95.24 275 A 1 
ATOM   2190 C CG  . GLU A 1 275 ? -8.688  5.137   -33.348 1.00 92.94 275 A 1 
ATOM   2191 C CD  . GLU A 1 275 ? -9.975  4.396   -33.757 1.00 93.22 275 A 1 
ATOM   2192 O OE1 . GLU A 1 275 ? -10.369 4.504   -34.943 1.00 85.72 275 A 1 
ATOM   2193 O OE2 . GLU A 1 275 ? -10.580 3.687   -32.914 1.00 88.65 275 A 1 
ATOM   2194 N N   . SER A 1 276 ? -6.415  4.330   -29.396 1.00 94.98 276 A 1 
ATOM   2195 C CA  . SER A 1 276 ? -6.182  4.182   -27.953 1.00 94.66 276 A 1 
ATOM   2196 C C   . SER A 1 276 ? -5.022  5.048   -27.455 1.00 94.74 276 A 1 
ATOM   2197 O O   . SER A 1 276 ? -5.158  5.754   -26.457 1.00 95.02 276 A 1 
ATOM   2198 C CB  . SER A 1 276 ? -5.894  2.720   -27.606 1.00 94.70 276 A 1 
ATOM   2199 O OG  . SER A 1 276 ? -6.996  1.906   -27.946 1.00 92.75 276 A 1 
ATOM   2200 N N   . ALA A 1 277 ? -3.892  5.038   -28.177 1.00 94.25 277 A 1 
ATOM   2201 C CA  . ALA A 1 277 ? -2.734  5.869   -27.862 1.00 93.85 277 A 1 
ATOM   2202 C C   . ALA A 1 277 ? -3.081  7.365   -27.911 1.00 94.14 277 A 1 
ATOM   2203 O O   . ALA A 1 277 ? -2.738  8.112   -26.996 1.00 94.51 277 A 1 
ATOM   2204 C CB  . ALA A 1 277 ? -1.611  5.525   -28.850 1.00 94.22 277 A 1 
ATOM   2205 N N   . ALA A 1 278 ? -3.797  7.787   -28.960 1.00 94.66 278 A 1 
ATOM   2206 C CA  . ALA A 1 278 ? -4.244  9.167   -29.116 1.00 94.59 278 A 1 
ATOM   2207 C C   . ALA A 1 278 ? -5.206  9.594   -28.003 1.00 94.68 278 A 1 
ATOM   2208 O O   . ALA A 1 278 ? -5.039  10.673  -27.438 1.00 94.87 278 A 1 
ATOM   2209 C CB  . ALA A 1 278 ? -4.903  9.310   -30.487 1.00 94.97 278 A 1 
ATOM   2210 N N   . LEU A 1 279 ? -6.182  8.756   -27.668 1.00 95.39 279 A 1 
ATOM   2211 C CA  . LEU A 1 279 ? -7.160  9.043   -26.621 1.00 95.30 279 A 1 
ATOM   2212 C C   . LEU A 1 279 ? -6.475  9.253   -25.265 1.00 95.63 279 A 1 
ATOM   2213 O O   . LEU A 1 279 ? -6.742  10.249  -24.599 1.00 95.55 279 A 1 
ATOM   2214 C CB  . LEU A 1 279 ? -8.199  7.907   -26.587 1.00 95.48 279 A 1 
ATOM   2215 C CG  . LEU A 1 279 ? -9.338  8.122   -25.571 1.00 93.38 279 A 1 
ATOM   2216 C CD1 . LEU A 1 279 ? -10.171 9.361   -25.891 1.00 90.49 279 A 1 
ATOM   2217 C CD2 . LEU A 1 279 ? -10.269 6.911   -25.574 1.00 91.26 279 A 1 
ATOM   2218 N N   . ALA A 1 280 ? -5.544  8.375   -24.897 1.00 95.11 280 A 1 
ATOM   2219 C CA  . ALA A 1 280 ? -4.801  8.484   -23.645 1.00 94.69 280 A 1 
ATOM   2220 C C   . ALA A 1 280 ? -3.920  9.747   -23.597 1.00 94.63 280 A 1 
ATOM   2221 O O   . ALA A 1 280 ? -3.998  10.519  -22.641 1.00 94.64 280 A 1 
ATOM   2222 C CB  . ALA A 1 280 ? -3.977  7.205   -23.460 1.00 95.00 280 A 1 
ATOM   2223 N N   . LEU A 1 281 ? -3.126  10.004  -24.650 1.00 95.11 281 A 1 
ATOM   2224 C CA  . LEU A 1 281 ? -2.245  11.175  -24.696 1.00 94.94 281 A 1 
ATOM   2225 C C   . LEU A 1 281 ? -3.039  12.490  -24.655 1.00 95.02 281 A 1 
ATOM   2226 O O   . LEU A 1 281 ? -2.700  13.392  -23.889 1.00 95.01 281 A 1 
ATOM   2227 C CB  . LEU A 1 281 ? -1.357  11.099  -25.949 1.00 95.07 281 A 1 
ATOM   2228 C CG  . LEU A 1 281 ? -0.288  12.212  -25.984 1.00 93.85 281 A 1 
ATOM   2229 C CD1 . LEU A 1 281 ? 0.824   11.968  -24.968 1.00 89.79 281 A 1 
ATOM   2230 C CD2 . LEU A 1 281 ? 0.355   12.280  -27.362 1.00 90.33 281 A 1 
ATOM   2231 N N   . ASN A 1 282 ? -4.122  12.590  -25.426 1.00 95.78 282 A 1 
ATOM   2232 C CA  . ASN A 1 282 ? -4.981  13.777  -25.458 1.00 95.65 282 A 1 
ATOM   2233 C C   . ASN A 1 282 ? -5.683  14.032  -24.117 1.00 95.61 282 A 1 
ATOM   2234 O O   . ASN A 1 282 ? -5.974  15.184  -23.798 1.00 94.81 282 A 1 
ATOM   2235 C CB  . ASN A 1 282 ? -6.018  13.625  -26.580 1.00 95.95 282 A 1 
ATOM   2236 C CG  . ASN A 1 282 ? -5.444  13.772  -27.976 1.00 95.72 282 A 1 
ATOM   2237 O OD1 . ASN A 1 282 ? -4.425  14.395  -28.210 1.00 90.82 282 A 1 
ATOM   2238 N ND2 . ASN A 1 282 ? -6.120  13.240  -28.970 1.00 90.98 282 A 1 
ATOM   2239 N N   . ALA A 1 283 ? -5.927  13.002  -23.317 1.00 96.06 283 A 1 
ATOM   2240 C CA  . ALA A 1 283 ? -6.441  13.136  -21.955 1.00 95.37 283 A 1 
ATOM   2241 C C   . ALA A 1 283 ? -5.360  13.556  -20.943 1.00 95.27 283 A 1 
ATOM   2242 O O   . ALA A 1 283 ? -5.689  14.023  -19.856 1.00 94.27 283 A 1 
ATOM   2243 C CB  . ALA A 1 283 ? -7.132  11.834  -21.559 1.00 95.37 283 A 1 
ATOM   2244 N N   . GLY A 1 284 ? -4.073  13.469  -21.311 1.00 94.55 284 A 1 
ATOM   2245 C CA  . GLY A 1 284 ? -2.951  13.876  -20.464 1.00 94.04 284 A 1 
ATOM   2246 C C   . GLY A 1 284 ? -2.219  12.727  -19.776 1.00 94.63 284 A 1 
ATOM   2247 O O   . GLY A 1 284 ? -1.543  12.971  -18.774 1.00 93.17 284 A 1 
ATOM   2248 N N   . CYS A 1 285 ? -2.323  11.503  -20.303 1.00 93.24 285 A 1 
ATOM   2249 C CA  . CYS A 1 285 ? -1.463  10.384  -19.926 1.00 92.90 285 A 1 
ATOM   2250 C C   . CYS A 1 285 ? -0.104  10.540  -20.622 1.00 92.49 285 A 1 
ATOM   2251 O O   . CYS A 1 285 ? -0.012  10.448  -21.845 1.00 91.99 285 A 1 
ATOM   2252 C CB  . CYS A 1 285 ? -2.169  9.072   -20.284 1.00 92.95 285 A 1 
ATOM   2253 S SG  . CYS A 1 285 ? -1.207  7.664   -19.687 1.00 91.78 285 A 1 
ATOM   2254 N N   . ASP A 1 286 ? 0.944   10.792  -19.852 1.00 92.31 286 A 1 
ATOM   2255 C CA  . ASP A 1 286 ? 2.256   11.196  -20.380 1.00 91.39 286 A 1 
ATOM   2256 C C   . ASP A 1 286 ? 3.160   9.999   -20.735 1.00 90.95 286 A 1 
ATOM   2257 O O   . ASP A 1 286 ? 4.015   10.102  -21.616 1.00 89.69 286 A 1 
ATOM   2258 C CB  . ASP A 1 286 ? 2.957   12.093  -19.346 1.00 91.36 286 A 1 
ATOM   2259 C CG  . ASP A 1 286 ? 2.155   13.327  -18.915 1.00 91.07 286 A 1 
ATOM   2260 O OD1 . ASP A 1 286 ? 1.813   14.182  -19.759 1.00 87.14 286 A 1 
ATOM   2261 O OD2 . ASP A 1 286 ? 1.910   13.493  -17.700 1.00 88.09 286 A 1 
ATOM   2262 N N   . LEU A 1 287 ? 2.990   8.860   -20.054 1.00 88.77 287 A 1 
ATOM   2263 C CA  . LEU A 1 287 ? 3.837   7.671   -20.194 1.00 88.69 287 A 1 
ATOM   2264 C C   . LEU A 1 287 ? 2.978   6.409   -20.301 1.00 88.66 287 A 1 
ATOM   2265 O O   . LEU A 1 287 ? 2.032   6.223   -19.538 1.00 86.90 287 A 1 
ATOM   2266 C CB  . LEU A 1 287 ? 4.788   7.607   -18.982 1.00 86.95 287 A 1 
ATOM   2267 C CG  . LEU A 1 287 ? 5.782   6.434   -18.986 1.00 82.42 287 A 1 
ATOM   2268 C CD1 . LEU A 1 287 ? 6.871   6.598   -20.047 1.00 77.84 287 A 1 
ATOM   2269 C CD2 . LEU A 1 287 ? 6.477   6.340   -17.627 1.00 78.31 287 A 1 
ATOM   2270 N N   . ASN A 1 288 ? 3.342   5.506   -21.204 1.00 81.07 288 A 1 
ATOM   2271 C CA  . ASN A 1 288 ? 2.721   4.188   -21.301 1.00 80.20 288 A 1 
ATOM   2272 C C   . ASN A 1 288 ? 3.664   3.107   -20.755 1.00 78.17 288 A 1 
ATOM   2273 O O   . ASN A 1 288 ? 4.653   2.759   -21.402 1.00 74.16 288 A 1 
ATOM   2274 C CB  . ASN A 1 288 ? 2.298   3.952   -22.751 1.00 75.68 288 A 1 
ATOM   2275 C CG  . ASN A 1 288 ? 1.625   2.608   -22.988 1.00 71.63 288 A 1 
ATOM   2276 O OD1 . ASN A 1 288 ? 1.762   2.032   -24.051 1.00 64.57 288 A 1 
ATOM   2277 N ND2 . ASN A 1 288 ? 0.854   2.079   -22.066 1.00 64.91 288 A 1 
ATOM   2278 N N   . CYS A 1 289 ? 3.319   2.537   -19.594 1.00 80.30 289 A 1 
ATOM   2279 C CA  . CYS A 1 289 ? 3.949   1.318   -19.101 1.00 74.71 289 A 1 
ATOM   2280 C C   . CYS A 1 289 ? 3.406   0.080   -19.842 1.00 72.61 289 A 1 
ATOM   2281 O O   . CYS A 1 289 ? 2.865   -0.836  -19.239 1.00 66.27 289 A 1 
ATOM   2282 C CB  . CYS A 1 289 ? 3.823   1.237   -17.572 1.00 69.38 289 A 1 
ATOM   2283 S SG  . CYS A 1 289 ? 5.092   2.309   -16.825 1.00 61.30 289 A 1 
ATOM   2284 N N   . GLY A 1 290 ? 3.519   0.069   -21.170 1.00 75.81 290 A 1 
ATOM   2285 C CA  . GLY A 1 290 ? 2.967   -0.974  -22.026 1.00 75.47 290 A 1 
ATOM   2286 C C   . GLY A 1 290 ? 3.406   -0.841  -23.481 1.00 77.90 290 A 1 
ATOM   2287 O O   . GLY A 1 290 ? 4.451   -0.265  -23.784 1.00 71.61 290 A 1 
ATOM   2288 N N   . CYS A 1 291 ? 2.600   -1.373  -24.404 1.00 76.27 291 A 1 
ATOM   2289 C CA  . CYS A 1 291 ? 2.972   -1.560  -25.809 1.00 77.13 291 A 1 
ATOM   2290 C C   . CYS A 1 291 ? 2.239   -0.637  -26.798 1.00 80.03 291 A 1 
ATOM   2291 O O   . CYS A 1 291 ? 2.420   -0.781  -28.004 1.00 75.61 291 A 1 
ATOM   2292 C CB  . CYS A 1 291 ? 2.776   -3.047  -26.150 1.00 70.11 291 A 1 
ATOM   2293 S SG  . CYS A 1 291 ? 1.035   -3.536  -25.897 1.00 64.59 291 A 1 
ATOM   2294 N N   . THR A 1 292 ? 1.403   0.308   -26.330 1.00 82.39 292 A 1 
ATOM   2295 C CA  . THR A 1 292 ? 0.475   1.044   -27.210 1.00 85.77 292 A 1 
ATOM   2296 C C   . THR A 1 292 ? 1.026   2.389   -27.704 1.00 88.51 292 A 1 
ATOM   2297 O O   . THR A 1 292 ? 0.755   2.785   -28.836 1.00 88.83 292 A 1 
ATOM   2298 C CB  . THR A 1 292 ? -0.886  1.215   -26.521 1.00 84.24 292 A 1 
ATOM   2299 O OG1 . THR A 1 292 ? -1.310  -0.008  -25.974 1.00 81.42 292 A 1 
ATOM   2300 C CG2 . THR A 1 292 ? -1.977  1.660   -27.490 1.00 80.00 292 A 1 
ATOM   2301 N N   . TYR A 1 293 ? 1.847   3.094   -26.928 1.00 89.01 293 A 1 
ATOM   2302 C CA  . TYR A 1 293 ? 2.402   4.400   -27.334 1.00 90.91 293 A 1 
ATOM   2303 C C   . TYR A 1 293 ? 3.343   4.402   -28.553 1.00 91.32 293 A 1 
ATOM   2304 O O   . TYR A 1 293 ? 3.371   5.430   -29.234 1.00 89.50 293 A 1 
ATOM   2305 C CB  . TYR A 1 293 ? 3.043   5.114   -26.140 1.00 90.00 293 A 1 
ATOM   2306 C CG  . TYR A 1 293 ? 2.090   5.953   -25.303 1.00 90.40 293 A 1 
ATOM   2307 C CD1 . TYR A 1 293 ? 0.691   5.779   -25.363 1.00 86.30 293 A 1 
ATOM   2308 C CD2 . TYR A 1 293 ? 2.621   6.974   -24.491 1.00 83.16 293 A 1 
ATOM   2309 C CE1 . TYR A 1 293 ? -0.167  6.604   -24.618 1.00 83.50 293 A 1 
ATOM   2310 C CE2 . TYR A 1 293 ? 1.762   7.802   -23.740 1.00 84.04 293 A 1 
ATOM   2311 C CZ  . TYR A 1 293 ? 0.365   7.617   -23.802 1.00 88.50 293 A 1 
ATOM   2312 O OH  . TYR A 1 293 ? -0.461  8.411   -23.087 1.00 86.38 293 A 1 
ATOM   2313 N N   . PRO A 1 294 ? 4.037   3.312   -28.925 1.00 89.53 294 A 1 
ATOM   2314 C CA  . PRO A 1 294 ? 4.738   3.278   -30.213 1.00 89.25 294 A 1 
ATOM   2315 C C   . PRO A 1 294 ? 3.855   3.639   -31.421 1.00 90.88 294 A 1 
ATOM   2316 O O   . PRO A 1 294 ? 4.355   4.165   -32.414 1.00 90.36 294 A 1 
ATOM   2317 C CB  . PRO A 1 294 ? 5.304   1.860   -30.314 1.00 87.39 294 A 1 
ATOM   2318 C CG  . PRO A 1 294 ? 5.528   1.474   -28.847 1.00 85.98 294 A 1 
ATOM   2319 C CD  . PRO A 1 294 ? 4.334   2.119   -28.152 1.00 88.61 294 A 1 
ATOM   2320 N N   . TYR A 1 295 ? 2.532   3.449   -31.334 1.00 93.21 295 A 1 
ATOM   2321 C CA  . TYR A 1 295 ? 1.579   3.822   -32.384 1.00 93.96 295 A 1 
ATOM   2322 C C   . TYR A 1 295 ? 1.300   5.334   -32.470 1.00 94.96 295 A 1 
ATOM   2323 O O   . TYR A 1 295 ? 0.679   5.770   -33.442 1.00 94.43 295 A 1 
ATOM   2324 C CB  . TYR A 1 295 ? 0.281   3.022   -32.214 1.00 93.85 295 A 1 
ATOM   2325 C CG  . TYR A 1 295 ? 0.450   1.534   -32.449 1.00 93.70 295 A 1 
ATOM   2326 C CD1 . TYR A 1 295 ? 0.334   1.012   -33.751 1.00 89.84 295 A 1 
ATOM   2327 C CD2 . TYR A 1 295 ? 0.731   0.668   -31.374 1.00 90.66 295 A 1 
ATOM   2328 C CE1 . TYR A 1 295 ? 0.483   -0.368  -33.979 1.00 88.49 295 A 1 
ATOM   2329 C CE2 . TYR A 1 295 ? 0.889   -0.713  -31.597 1.00 88.95 295 A 1 
ATOM   2330 C CZ  . TYR A 1 295 ? 0.757   -1.233  -32.900 1.00 89.96 295 A 1 
ATOM   2331 O OH  . TYR A 1 295 ? 0.894   -2.570  -33.114 1.00 88.08 295 A 1 
ATOM   2332 N N   . LEU A 1 296 ? 1.795   6.162   -31.545 1.00 92.79 296 A 1 
ATOM   2333 C CA  . LEU A 1 296 ? 1.617   7.624   -31.598 1.00 93.50 296 A 1 
ATOM   2334 C C   . LEU A 1 296 ? 2.192   8.257   -32.876 1.00 94.58 296 A 1 
ATOM   2335 O O   . LEU A 1 296 ? 1.647   9.246   -33.364 1.00 95.11 296 A 1 
ATOM   2336 C CB  . LEU A 1 296 ? 2.250   8.283   -30.360 1.00 93.84 296 A 1 
ATOM   2337 C CG  . LEU A 1 296 ? 1.450   8.092   -29.062 1.00 93.10 296 A 1 
ATOM   2338 C CD1 . LEU A 1 296 ? 2.276   8.618   -27.884 1.00 91.03 296 A 1 
ATOM   2339 C CD2 . LEU A 1 296 ? 0.121   8.856   -29.096 1.00 91.97 296 A 1 
ATOM   2340 N N   . THR A 1 297 ? 3.231   7.670   -33.481 1.00 94.82 297 A 1 
ATOM   2341 C CA  . THR A 1 297 ? 3.737   8.119   -34.793 1.00 94.77 297 A 1 
ATOM   2342 C C   . THR A 1 297 ? 2.670   7.981   -35.889 1.00 95.52 297 A 1 
ATOM   2343 O O   . THR A 1 297 ? 2.517   8.864   -36.736 1.00 95.25 297 A 1 
ATOM   2344 C CB  . THR A 1 297 ? 4.991   7.318   -35.190 1.00 94.14 297 A 1 
ATOM   2345 O OG1 . THR A 1 297 ? 5.963   7.434   -34.187 1.00 87.46 297 A 1 
ATOM   2346 C CG2 . THR A 1 297 ? 5.634   7.812   -36.483 1.00 85.18 297 A 1 
ATOM   2347 N N   . ALA A 1 298 ? 1.895   6.894   -35.873 1.00 95.19 298 A 1 
ATOM   2348 C CA  . ALA A 1 298 ? 0.772   6.700   -36.786 1.00 95.56 298 A 1 
ATOM   2349 C C   . ALA A 1 298 ? -0.420  7.596   -36.413 1.00 96.05 298 A 1 
ATOM   2350 O O   . ALA A 1 298 ? -1.044  8.175   -37.304 1.00 95.57 298 A 1 
ATOM   2351 C CB  . ALA A 1 298 ? 0.389   5.217   -36.805 1.00 95.32 298 A 1 
ATOM   2352 N N   . SER A 1 299 ? -0.689  7.779   -35.119 1.00 95.57 299 A 1 
ATOM   2353 C CA  . SER A 1 299 ? -1.740  8.676   -34.618 1.00 95.57 299 A 1 
ATOM   2354 C C   . SER A 1 299 ? -1.528  10.120  -35.079 1.00 96.11 299 A 1 
ATOM   2355 O O   . SER A 1 299 ? -2.468  10.753  -35.553 1.00 96.16 299 A 1 
ATOM   2356 C CB  . SER A 1 299 ? -1.799  8.650   -33.088 1.00 95.58 299 A 1 
ATOM   2357 O OG  . SER A 1 299 ? -1.890  7.331   -32.605 1.00 90.91 299 A 1 
ATOM   2358 N N   . LEU A 1 300 ? -0.290  10.625  -35.016 1.00 96.27 300 A 1 
ATOM   2359 C CA  . LEU A 1 300 ? 0.057   11.963  -35.502 1.00 96.47 300 A 1 
ATOM   2360 C C   . LEU A 1 300 ? -0.160  12.086  -37.016 1.00 96.70 300 A 1 
ATOM   2361 O O   . LEU A 1 300 ? -0.786  13.041  -37.471 1.00 96.40 300 A 1 
ATOM   2362 C CB  . LEU A 1 300 ? 1.509   12.289  -35.122 1.00 96.66 300 A 1 
ATOM   2363 C CG  . LEU A 1 300 ? 1.930   13.716  -35.542 1.00 95.41 300 A 1 
ATOM   2364 C CD1 . LEU A 1 300 ? 1.225   14.789  -34.720 1.00 89.97 300 A 1 
ATOM   2365 C CD2 . LEU A 1 300 ? 3.426   13.913  -35.344 1.00 90.79 300 A 1 
ATOM   2366 N N   . LYS A 1 301 ? 0.292   11.092  -37.803 1.00 96.61 301 A 1 
ATOM   2367 C CA  . LYS A 1 301 ? 0.086   11.073  -39.265 1.00 96.37 301 A 1 
ATOM   2368 C C   . LYS A 1 301 ? -1.396  11.052  -39.657 1.00 96.78 301 A 1 
ATOM   2369 O O   . LYS A 1 301 ? -1.745  11.563  -40.716 1.00 96.08 301 A 1 
ATOM   2370 C CB  . LYS A 1 301 ? 0.809   9.867   -39.880 1.00 95.86 301 A 1 
ATOM   2371 C CG  . LYS A 1 301 ? 2.335   10.047  -39.880 1.00 91.14 301 A 1 
ATOM   2372 C CD  . LYS A 1 301 ? 3.046   8.765   -40.331 1.00 86.74 301 A 1 
ATOM   2373 C CE  . LYS A 1 301 ? 4.562   8.979   -40.232 1.00 82.18 301 A 1 
ATOM   2374 N NZ  . LYS A 1 301 ? 5.341   7.749   -40.528 1.00 72.47 301 A 1 
ATOM   2375 N N   . LYS A 1 302 ? -2.255  10.479  -38.815 1.00 96.49 302 A 1 
ATOM   2376 C CA  . LYS A 1 302 ? -3.717  10.453  -38.979 1.00 96.57 302 A 1 
ATOM   2377 C C   . LYS A 1 302 ? -4.418  11.701  -38.416 1.00 97.08 302 A 1 
ATOM   2378 O O   . LYS A 1 302 ? -5.635  11.798  -38.529 1.00 96.31 302 A 1 
ATOM   2379 C CB  . LYS A 1 302 ? -4.283  9.160   -38.355 1.00 96.38 302 A 1 
ATOM   2380 C CG  . LYS A 1 302 ? -3.910  7.881   -39.128 1.00 94.68 302 A 1 
ATOM   2381 C CD  . LYS A 1 302 ? -4.438  6.638   -38.386 1.00 92.43 302 A 1 
ATOM   2382 C CE  . LYS A 1 302 ? -4.088  5.337   -39.120 1.00 89.24 302 A 1 
ATOM   2383 N NZ  . LYS A 1 302 ? -4.533  4.132   -38.370 1.00 81.28 302 A 1 
ATOM   2384 N N   . GLY A 1 303 ? -3.686  12.630  -37.803 1.00 96.61 303 A 1 
ATOM   2385 C CA  . GLY A 1 303 ? -4.248  13.835  -37.180 1.00 96.87 303 A 1 
ATOM   2386 C C   . GLY A 1 303 ? -5.035  13.574  -35.891 1.00 97.28 303 A 1 
ATOM   2387 O O   . GLY A 1 303 ? -5.838  14.413  -35.494 1.00 96.01 303 A 1 
ATOM   2388 N N   . LEU A 1 304 ? -4.834  12.424  -35.245 1.00 96.51 304 A 1 
ATOM   2389 C CA  . LEU A 1 304 ? -5.505  12.058  -33.987 1.00 96.56 304 A 1 
ATOM   2390 C C   . LEU A 1 304 ? -4.855  12.709  -32.757 1.00 96.79 304 A 1 
ATOM   2391 O O   . LEU A 1 304 ? -5.501  12.860  -31.723 1.00 95.85 304 A 1 
ATOM   2392 C CB  . LEU A 1 304 ? -5.504  10.526  -33.831 1.00 96.69 304 A 1 
ATOM   2393 C CG  . LEU A 1 304 ? -6.215  9.735   -34.942 1.00 96.17 304 A 1 
ATOM   2394 C CD1 . LEU A 1 304 ? -6.041  8.236   -34.681 1.00 93.96 304 A 1 
ATOM   2395 C CD2 . LEU A 1 304 ? -7.710  10.045  -35.005 1.00 94.09 304 A 1 
ATOM   2396 N N   . VAL A 1 305 ? -3.577  13.089  -32.858 1.00 97.17 305 A 1 
ATOM   2397 C CA  . VAL A 1 305 ? -2.810  13.820  -31.838 1.00 96.98 305 A 1 
ATOM   2398 C C   . VAL A 1 305 ? -2.006  14.932  -32.497 1.00 97.54 305 A 1 
ATOM   2399 O O   . VAL A 1 305 ? -1.734  14.885  -33.699 1.00 96.67 305 A 1 
ATOM   2400 C CB  . VAL A 1 305 ? -1.865  12.907  -31.026 1.00 94.91 305 A 1 
ATOM   2401 C CG1 . VAL A 1 305 ? -2.645  11.875  -30.224 1.00 88.49 305 A 1 
ATOM   2402 C CG2 . VAL A 1 305 ? -0.830  12.182  -31.891 1.00 87.60 305 A 1 
ATOM   2403 N N   . THR A 1 306 ? -1.576  15.921  -31.715 1.00 96.61 306 A 1 
ATOM   2404 C CA  . THR A 1 306 ? -0.655  16.976  -32.157 1.00 96.79 306 A 1 
ATOM   2405 C C   . THR A 1 306 ? 0.769   16.696  -31.676 1.00 96.80 306 A 1 
ATOM   2406 O O   . THR A 1 306 ? 0.987   16.027  -30.667 1.00 96.70 306 A 1 
ATOM   2407 C CB  . THR A 1 306 ? -1.118  18.366  -31.699 1.00 96.93 306 A 1 
ATOM   2408 O OG1 . THR A 1 306 ? -1.074  18.470  -30.300 1.00 95.68 306 A 1 
ATOM   2409 C CG2 . THR A 1 306 ? -2.540  18.694  -32.150 1.00 94.51 306 A 1 
ATOM   2410 N N   . GLU A 1 307 ? 1.765   17.239  -32.385 1.00 96.70 307 A 1 
ATOM   2411 C CA  . GLU A 1 307 ? 3.154   17.176  -31.915 1.00 96.59 307 A 1 
ATOM   2412 C C   . GLU A 1 307 ? 3.346   17.966  -30.609 1.00 96.81 307 A 1 
ATOM   2413 O O   . GLU A 1 307 ? 4.133   17.573  -29.755 1.00 96.47 307 A 1 
ATOM   2414 C CB  . GLU A 1 307 ? 4.088   17.665  -33.028 1.00 95.84 307 A 1 
ATOM   2415 C CG  . GLU A 1 307 ? 5.554   17.387  -32.668 1.00 92.67 307 A 1 
ATOM   2416 C CD  . GLU A 1 307 ? 6.545   17.685  -33.796 1.00 92.93 307 A 1 
ATOM   2417 O OE1 . GLU A 1 307 ? 7.760   17.559  -33.506 1.00 85.04 307 A 1 
ATOM   2418 O OE2 . GLU A 1 307 ? 6.126   18.015  -34.923 1.00 87.31 307 A 1 
ATOM   2419 N N   . GLU A 1 308 ? 2.563   19.016  -30.398 1.00 97.41 308 A 1 
ATOM   2420 C CA  . GLU A 1 308 ? 2.539   19.780  -29.143 1.00 97.05 308 A 1 
ATOM   2421 C C   . GLU A 1 308 ? 2.110   18.920  -27.944 1.00 97.24 308 A 1 
ATOM   2422 O O   . GLU A 1 308 ? 2.723   18.998  -26.882 1.00 96.81 308 A 1 
ATOM   2423 C CB  . GLU A 1 308 ? 1.599   20.976  -29.334 1.00 96.56 308 A 1 
ATOM   2424 C CG  . GLU A 1 308 ? 1.572   21.924  -28.132 1.00 84.74 308 A 1 
ATOM   2425 C CD  . GLU A 1 308 ? 0.609   23.103  -28.329 1.00 75.47 308 A 1 
ATOM   2426 O OE1 . GLU A 1 308 ? 0.565   23.961  -27.420 1.00 66.34 308 A 1 
ATOM   2427 O OE2 . GLU A 1 308 ? -0.086  23.140  -29.372 1.00 67.49 308 A 1 
ATOM   2428 N N   . ALA A 1 309 ? 1.108   18.049  -28.112 1.00 96.76 309 A 1 
ATOM   2429 C CA  . ALA A 1 309 ? 0.695   17.117  -27.060 1.00 96.43 309 A 1 
ATOM   2430 C C   . ALA A 1 309 ? 1.816   16.121  -26.712 1.00 96.52 309 A 1 
ATOM   2431 O O   . ALA A 1 309 ? 2.091   15.883  -25.536 1.00 96.10 309 A 1 
ATOM   2432 C CB  . ALA A 1 309 ? -0.592  16.408  -27.503 1.00 96.46 309 A 1 
ATOM   2433 N N   . ILE A 1 310 ? 2.522   15.604  -27.722 1.00 96.13 310 A 1 
ATOM   2434 C CA  . ILE A 1 310 ? 3.696   14.733  -27.542 1.00 96.14 310 A 1 
ATOM   2435 C C   . ILE A 1 310 ? 4.811   15.477  -26.795 1.00 96.15 310 A 1 
ATOM   2436 O O   . ILE A 1 310 ? 5.366   14.954  -25.827 1.00 96.06 310 A 1 
ATOM   2437 C CB  . ILE A 1 310 ? 4.180   14.190  -28.911 1.00 96.26 310 A 1 
ATOM   2438 C CG1 . ILE A 1 310 ? 3.114   13.251  -29.523 1.00 95.76 310 A 1 
ATOM   2439 C CG2 . ILE A 1 310 ? 5.533   13.462  -28.793 1.00 95.67 310 A 1 
ATOM   2440 C CD1 . ILE A 1 310 ? 3.392   12.827  -30.975 1.00 94.30 310 A 1 
ATOM   2441 N N   . ASN A 1 311 ? 5.116   16.709  -27.204 1.00 96.70 311 A 1 
ATOM   2442 C CA  . ASN A 1 311 ? 6.139   17.534  -26.558 1.00 96.90 311 A 1 
ATOM   2443 C C   . ASN A 1 311 ? 5.782   17.832  -25.094 1.00 96.61 311 A 1 
ATOM   2444 O O   . ASN A 1 311 ? 6.637   17.698  -24.226 1.00 96.44 311 A 1 
ATOM   2445 C CB  . ASN A 1 311 ? 6.327   18.836  -27.349 1.00 97.21 311 A 1 
ATOM   2446 C CG  . ASN A 1 311 ? 6.950   18.665  -28.723 1.00 97.07 311 A 1 
ATOM   2447 O OD1 . ASN A 1 311 ? 7.533   17.656  -29.083 1.00 93.34 311 A 1 
ATOM   2448 N ND2 . ASN A 1 311 ? 6.881   19.696  -29.538 1.00 93.84 311 A 1 
ATOM   2449 N N   . THR A 1 312 ? 4.517   18.142  -24.806 1.00 97.10 312 A 1 
ATOM   2450 C CA  . THR A 1 312 ? 4.032   18.417  -23.443 1.00 96.70 312 A 1 
ATOM   2451 C C   . THR A 1 312 ? 4.231   17.217  -22.510 1.00 96.54 312 A 1 
ATOM   2452 O O   . THR A 1 312 ? 4.686   17.377  -21.375 1.00 96.06 312 A 1 
ATOM   2453 C CB  . THR A 1 312 ? 2.544   18.792  -23.470 1.00 96.59 312 A 1 
ATOM   2454 O OG1 . THR A 1 312 ? 2.339   19.955  -24.232 1.00 94.22 312 A 1 
ATOM   2455 C CG2 . THR A 1 312 ? 1.981   19.090  -22.078 1.00 93.80 312 A 1 
ATOM   2456 N N   . ALA A 1 313 ? 3.922   16.004  -22.978 1.00 95.62 313 A 1 
ATOM   2457 C CA  . ALA A 1 313 ? 4.172   14.778  -22.220 1.00 95.13 313 A 1 
ATOM   2458 C C   . ALA A 1 313 ? 5.678   14.570  -21.985 1.00 94.90 313 A 1 
ATOM   2459 O O   . ALA A 1 313 ? 6.120   14.337  -20.859 1.00 94.83 313 A 1 
ATOM   2460 C CB  . ALA A 1 313 ? 3.540   13.609  -22.985 1.00 95.47 313 A 1 
ATOM   2461 N N   . LEU A 1 314 ? 6.476   14.742  -23.035 1.00 96.00 314 A 1 
ATOM   2462 C CA  . LEU A 1 314 ? 7.924   14.569  -22.982 1.00 95.71 314 A 1 
ATOM   2463 C C   . LEU A 1 314 ? 8.610   15.573  -22.043 1.00 96.00 314 A 1 
ATOM   2464 O O   . LEU A 1 314 ? 9.523   15.195  -21.311 1.00 95.44 314 A 1 
ATOM   2465 C CB  . LEU A 1 314 ? 8.452   14.644  -24.420 1.00 94.29 314 A 1 
ATOM   2466 C CG  . LEU A 1 314 ? 9.959   14.384  -24.550 1.00 87.41 314 A 1 
ATOM   2467 C CD1 . LEU A 1 314 ? 10.388  13.041  -23.963 1.00 85.42 314 A 1 
ATOM   2468 C CD2 . LEU A 1 314 ? 10.322  14.384  -26.035 1.00 86.52 314 A 1 
ATOM   2469 N N   . GLU A 1 315 ? 8.152   16.821  -22.005 1.00 96.64 315 A 1 
ATOM   2470 C CA  . GLU A 1 315 ? 8.629   17.844  -21.064 1.00 96.40 315 A 1 
ATOM   2471 C C   . GLU A 1 315 ? 8.477   17.390  -19.611 1.00 96.19 315 A 1 
ATOM   2472 O O   . GLU A 1 315 ? 9.421   17.507  -18.822 1.00 95.62 315 A 1 
ATOM   2473 C CB  . GLU A 1 315 ? 7.843   19.148  -21.260 1.00 95.94 315 A 1 
ATOM   2474 C CG  . GLU A 1 315 ? 8.328   19.962  -22.466 1.00 88.32 315 A 1 
ATOM   2475 C CD  . GLU A 1 315 ? 7.421   21.159  -22.789 1.00 88.21 315 A 1 
ATOM   2476 O OE1 . GLU A 1 315 ? 7.613   21.728  -23.889 1.00 79.26 315 A 1 
ATOM   2477 O OE2 . GLU A 1 315 ? 6.562   21.500  -21.941 1.00 81.20 315 A 1 
ATOM   2478 N N   . ARG A 1 316 ? 7.323   16.823  -19.250 1.00 95.58 316 A 1 
ATOM   2479 C CA  . ARG A 1 316 ? 7.077   16.320  -17.888 1.00 95.18 316 A 1 
ATOM   2480 C C   . ARG A 1 316 ? 7.999   15.150  -17.547 1.00 94.64 316 A 1 
ATOM   2481 O O   . ARG A 1 316 ? 8.590   15.143  -16.467 1.00 94.41 316 A 1 
ATOM   2482 C CB  . ARG A 1 316 ? 5.606   15.919  -17.725 1.00 95.64 316 A 1 
ATOM   2483 C CG  . ARG A 1 316 ? 4.661   17.127  -17.789 1.00 94.74 316 A 1 
ATOM   2484 C CD  . ARG A 1 316 ? 3.217   16.637  -17.729 1.00 94.43 316 A 1 
ATOM   2485 N NE  . ARG A 1 316 ? 2.251   17.725  -17.952 1.00 92.27 316 A 1 
ATOM   2486 C CZ  . ARG A 1 316 ? 1.149   17.633  -18.676 1.00 92.35 316 A 1 
ATOM   2487 N NH1 . ARG A 1 316 ? 0.780   16.530  -19.266 1.00 87.39 316 A 1 
ATOM   2488 N NH2 . ARG A 1 316 ? 0.377   18.670  -18.823 1.00 87.97 316 A 1 
ATOM   2489 N N   . LEU A 1 317 ? 8.192   14.213  -18.472 1.00 94.70 317 A 1 
ATOM   2490 C CA  . LEU A 1 317 ? 9.075   13.062  -18.266 1.00 93.99 317 A 1 
ATOM   2491 C C   . LEU A 1 317 ? 10.551  13.474  -18.153 1.00 93.92 317 A 1 
ATOM   2492 O O   . LEU A 1 317 ? 11.256  13.034  -17.240 1.00 93.44 317 A 1 
ATOM   2493 C CB  . LEU A 1 317 ? 8.884   12.056  -19.410 1.00 93.69 317 A 1 
ATOM   2494 C CG  . LEU A 1 317 ? 7.479   11.430  -19.488 1.00 91.86 317 A 1 
ATOM   2495 C CD1 . LEU A 1 317 ? 7.437   10.464  -20.667 1.00 87.73 317 A 1 
ATOM   2496 C CD2 . LEU A 1 317 ? 7.101   10.671  -18.220 1.00 87.47 317 A 1 
ATOM   2497 N N   . LEU A 1 318 ? 11.022  14.355  -19.032 1.00 94.22 318 A 1 
ATOM   2498 C CA  . LEU A 1 318 ? 12.387  14.871  -18.952 1.00 94.20 318 A 1 
ATOM   2499 C C   . LEU A 1 318 ? 12.606  15.656  -17.658 1.00 94.11 318 A 1 
ATOM   2500 O O   . LEU A 1 318 ? 13.645  15.476  -17.026 1.00 94.19 318 A 1 
ATOM   2501 C CB  . LEU A 1 318 ? 12.710  15.724  -20.192 1.00 94.82 318 A 1 
ATOM   2502 C CG  . LEU A 1 318 ? 12.885  14.918  -21.495 1.00 94.05 318 A 1 
ATOM   2503 C CD1 . LEU A 1 318 ? 13.103  15.884  -22.657 1.00 92.43 318 A 1 
ATOM   2504 C CD2 . LEU A 1 318 ? 14.089  13.970  -21.449 1.00 92.63 318 A 1 
ATOM   2505 N N   . ARG A 1 319 ? 11.624  16.428  -17.198 1.00 96.09 319 A 1 
ATOM   2506 C CA  . ARG A 1 319 ? 11.695  17.135  -15.911 1.00 95.96 319 A 1 
ATOM   2507 C C   . ARG A 1 319 ? 11.931  16.167  -14.754 1.00 95.64 319 A 1 
ATOM   2508 O O   . ARG A 1 319 ? 12.860  16.385  -13.978 1.00 95.02 319 A 1 
ATOM   2509 C CB  . ARG A 1 319 ? 10.428  17.975  -15.718 1.00 95.62 319 A 1 
ATOM   2510 C CG  . ARG A 1 319 ? 10.552  18.923  -14.512 1.00 90.73 319 A 1 
ATOM   2511 C CD  . ARG A 1 319 ? 9.288   19.768  -14.323 1.00 90.55 319 A 1 
ATOM   2512 N NE  . ARG A 1 319 ? 8.996   20.598  -15.507 1.00 85.95 319 A 1 
ATOM   2513 C CZ  . ARG A 1 319 ? 7.990   20.491  -16.352 1.00 84.39 319 A 1 
ATOM   2514 N NH1 . ARG A 1 319 ? 7.022   19.627  -16.194 1.00 73.91 319 A 1 
ATOM   2515 N NH2 . ARG A 1 319 ? 7.950   21.270  -17.387 1.00 75.19 319 A 1 
ATOM   2516 N N   . THR A 1 320 ? 11.186  15.069  -14.689 1.00 94.04 320 A 1 
ATOM   2517 C CA  . THR A 1 320 ? 11.403  14.010  -13.686 1.00 93.56 320 A 1 
ATOM   2518 C C   . THR A 1 320 ? 12.817  13.426  -13.783 1.00 93.58 320 A 1 
ATOM   2519 O O   . THR A 1 320 ? 13.511  13.298  -12.773 1.00 93.16 320 A 1 
ATOM   2520 C CB  . THR A 1 320 ? 10.352  12.897  -13.831 1.00 93.47 320 A 1 
ATOM   2521 O OG1 . THR A 1 320 ? 9.066   13.427  -13.639 1.00 91.53 320 A 1 
ATOM   2522 C CG2 . THR A 1 320 ? 10.549  11.768  -12.821 1.00 91.62 320 A 1 
ATOM   2523 N N   . ARG A 1 321 ? 13.315  13.140  -14.991 1.00 93.83 321 A 1 
ATOM   2524 C CA  . ARG A 1 321 ? 14.690  12.628  -15.188 1.00 93.32 321 A 1 
ATOM   2525 C C   . ARG A 1 321 ? 15.760  13.621  -14.725 1.00 93.26 321 A 1 
ATOM   2526 O O   . ARG A 1 321 ? 16.762  13.205  -14.152 1.00 92.69 321 A 1 
ATOM   2527 C CB  . ARG A 1 321 ? 14.917  12.240  -16.654 1.00 93.30 321 A 1 
ATOM   2528 C CG  . ARG A 1 321 ? 14.067  11.031  -17.075 1.00 91.28 321 A 1 
ATOM   2529 C CD  . ARG A 1 321 ? 14.304  10.665  -18.542 1.00 88.65 321 A 1 
ATOM   2530 N NE  . ARG A 1 321 ? 15.640  10.084  -18.751 1.00 84.54 321 A 1 
ATOM   2531 C CZ  . ARG A 1 321 ? 16.080  9.497   -19.850 1.00 81.76 321 A 1 
ATOM   2532 N NH1 . ARG A 1 321 ? 15.395  9.458   -20.954 1.00 75.93 321 A 1 
ATOM   2533 N NH2 . ARG A 1 321 ? 17.239  8.907   -19.845 1.00 74.20 321 A 1 
ATOM   2534 N N   . PHE A 1 322 ? 15.560  14.918  -14.945 1.00 94.53 322 A 1 
ATOM   2535 C CA  . PHE A 1 322 ? 16.453  15.961  -14.433 1.00 94.25 322 A 1 
ATOM   2536 C C   . PHE A 1 322 ? 16.408  16.067  -12.905 1.00 94.20 322 A 1 
ATOM   2537 O O   . PHE A 1 322 ? 17.464  16.154  -12.282 1.00 93.45 322 A 1 
ATOM   2538 C CB  . PHE A 1 322 ? 16.123  17.313  -15.079 1.00 94.10 322 A 1 
ATOM   2539 C CG  . PHE A 1 322 ? 16.825  17.558  -16.397 1.00 94.06 322 A 1 
ATOM   2540 C CD1 . PHE A 1 322 ? 18.200  17.847  -16.409 1.00 92.21 322 A 1 
ATOM   2541 C CD2 . PHE A 1 322 ? 16.115  17.513  -17.609 1.00 92.59 322 A 1 
ATOM   2542 C CE1 . PHE A 1 322 ? 18.865  18.069  -17.627 1.00 91.75 322 A 1 
ATOM   2543 C CE2 . PHE A 1 322 ? 16.780  17.735  -18.828 1.00 91.72 322 A 1 
ATOM   2544 C CZ  . PHE A 1 322 ? 18.156  18.006  -18.838 1.00 92.31 322 A 1 
ATOM   2545 N N   . LYS A 1 323 ? 15.216  15.999  -12.291 1.00 94.81 323 A 1 
ATOM   2546 C CA  . LYS A 1 323 ? 15.072  15.980  -10.822 1.00 95.05 323 A 1 
ATOM   2547 C C   . LYS A 1 323 ? 15.766  14.775  -10.179 1.00 94.87 323 A 1 
ATOM   2548 O O   . LYS A 1 323 ? 16.293  14.883  -9.078  1.00 94.16 323 A 1 
ATOM   2549 C CB  . LYS A 1 323 ? 13.591  15.960  -10.444 1.00 95.57 323 A 1 
ATOM   2550 C CG  . LYS A 1 323 ? 12.850  17.278  -10.696 1.00 95.24 323 A 1 
ATOM   2551 C CD  . LYS A 1 323 ? 11.399  17.047  -10.261 1.00 94.11 323 A 1 
ATOM   2552 C CE  . LYS A 1 323 ? 10.530  18.289  -10.257 1.00 90.74 323 A 1 
ATOM   2553 N NZ  . LYS A 1 323 ? 9.225   17.924  -9.644  1.00 86.94 323 A 1 
ATOM   2554 N N   . LEU A 1 324 ? 15.805  13.648  -10.870 1.00 93.58 324 A 1 
ATOM   2555 C CA  . LEU A 1 324 ? 16.501  12.432  -10.441 1.00 93.05 324 A 1 
ATOM   2556 C C   . LEU A 1 324 ? 18.024  12.473  -10.676 1.00 92.52 324 A 1 
ATOM   2557 O O   . LEU A 1 324 ? 18.717  11.530  -10.285 1.00 91.42 324 A 1 
ATOM   2558 C CB  . LEU A 1 324 ? 15.845  11.226  -11.134 1.00 92.87 324 A 1 
ATOM   2559 C CG  . LEU A 1 324 ? 14.435  10.893  -10.611 1.00 91.95 324 A 1 
ATOM   2560 C CD1 . LEU A 1 324 ? 13.781  9.872   -11.538 1.00 90.72 324 A 1 
ATOM   2561 C CD2 . LEU A 1 324 ? 14.489  10.293  -9.204  1.00 91.04 324 A 1 
ATOM   2562 N N   . GLY A 1 325 ? 18.547  13.519  -11.310 1.00 92.87 325 A 1 
ATOM   2563 C CA  . GLY A 1 325 ? 19.972  13.663  -11.616 1.00 92.04 325 A 1 
ATOM   2564 C C   . GLY A 1 325 ? 20.483  12.687  -12.683 1.00 91.86 325 A 1 
ATOM   2565 O O   . GLY A 1 325 ? 21.657  12.343  -12.694 1.00 89.85 325 A 1 
ATOM   2566 N N   . MET A 1 326 ? 19.607  12.192  -13.567 1.00 91.64 326 A 1 
ATOM   2567 C CA  . MET A 1 326 ? 19.990  11.187  -14.579 1.00 91.03 326 A 1 
ATOM   2568 C C   . MET A 1 326 ? 20.901  11.719  -15.690 1.00 90.16 326 A 1 
ATOM   2569 O O   . MET A 1 326 ? 21.461  10.930  -16.453 1.00 88.03 326 A 1 
ATOM   2570 C CB  . MET A 1 326 ? 18.742  10.590  -15.229 1.00 90.42 326 A 1 
ATOM   2571 C CG  . MET A 1 326 ? 17.907  9.775   -14.260 1.00 87.76 326 A 1 
ATOM   2572 S SD  . MET A 1 326 ? 16.493  9.010   -15.088 1.00 86.08 326 A 1 
ATOM   2573 C CE  . MET A 1 326 ? 15.727  8.259   -13.641 1.00 78.06 326 A 1 
ATOM   2574 N N   . PHE A 1 327 ? 21.020  13.038  -15.808 1.00 89.95 327 A 1 
ATOM   2575 C CA  . PHE A 1 327 ? 21.906  13.715  -16.755 1.00 88.70 327 A 1 
ATOM   2576 C C   . PHE A 1 327 ? 23.215  14.186  -16.107 1.00 86.71 327 A 1 
ATOM   2577 O O   . PHE A 1 327 ? 24.081  14.710  -16.806 1.00 82.06 327 A 1 
ATOM   2578 C CB  . PHE A 1 327 ? 21.155  14.884  -17.402 1.00 88.92 327 A 1 
ATOM   2579 C CG  . PHE A 1 327 ? 19.920  14.464  -18.175 1.00 90.38 327 A 1 
ATOM   2580 C CD1 . PHE A 1 327 ? 20.051  13.929  -19.468 1.00 87.66 327 A 1 
ATOM   2581 C CD2 . PHE A 1 327 ? 18.646  14.594  -17.601 1.00 88.43 327 A 1 
ATOM   2582 C CE1 . PHE A 1 327 ? 18.912  13.538  -20.189 1.00 87.10 327 A 1 
ATOM   2583 C CE2 . PHE A 1 327 ? 17.505  14.200  -18.320 1.00 87.71 327 A 1 
ATOM   2584 C CZ  . PHE A 1 327 ? 17.636  13.675  -19.617 1.00 89.18 327 A 1 
ATOM   2585 N N   . ASP A 1 328 ? 23.351  14.014  -14.793 1.00 89.93 328 A 1 
ATOM   2586 C CA  . ASP A 1 328 ? 24.575  14.348  -14.080 1.00 87.71 328 A 1 
ATOM   2587 C C   . ASP A 1 328 ? 25.624  13.242  -14.287 1.00 86.81 328 A 1 
ATOM   2588 O O   . ASP A 1 328 ? 25.272  12.067  -14.450 1.00 84.71 328 A 1 
ATOM   2589 C CB  . ASP A 1 328 ? 24.295  14.574  -12.583 1.00 86.32 328 A 1 
ATOM   2590 C CG  . ASP A 1 328 ? 23.333  15.734  -12.302 1.00 84.89 328 A 1 
ATOM   2591 O OD1 . ASP A 1 328 ? 23.284  16.681  -13.121 1.00 82.47 328 A 1 
ATOM   2592 O OD2 . ASP A 1 328 ? 22.659  15.668  -11.250 1.00 81.87 328 A 1 
ATOM   2593 N N   . PRO A 1 329 ? 26.922  13.566  -14.259 1.00 85.86 329 A 1 
ATOM   2594 C CA  . PRO A 1 329 ? 27.960  12.546  -14.249 1.00 84.38 329 A 1 
ATOM   2595 C C   . PRO A 1 329 ? 27.780  11.580  -13.065 1.00 84.09 329 A 1 
ATOM   2596 O O   . PRO A 1 329 ? 27.377  12.015  -11.980 1.00 81.20 329 A 1 
ATOM   2597 C CB  . PRO A 1 329 ? 29.291  13.300  -14.168 1.00 82.44 329 A 1 
ATOM   2598 C CG  . PRO A 1 329 ? 28.952  14.689  -14.702 1.00 81.04 329 A 1 
ATOM   2599 C CD  . PRO A 1 329 ? 27.509  14.891  -14.247 1.00 84.29 329 A 1 
ATOM   2600 N N   . PRO A 1 330 ? 28.110  10.283  -13.220 1.00 82.41 330 A 1 
ATOM   2601 C CA  . PRO A 1 330 ? 28.065  9.327   -12.118 1.00 79.42 330 A 1 
ATOM   2602 C C   . PRO A 1 330 ? 28.800  9.850   -10.876 1.00 79.21 330 A 1 
ATOM   2603 O O   . PRO A 1 330 ? 29.843  10.488  -10.991 1.00 74.03 330 A 1 
ATOM   2604 C CB  . PRO A 1 330 ? 28.702  8.041   -12.660 1.00 76.16 330 A 1 
ATOM   2605 C CG  . PRO A 1 330 ? 28.460  8.139   -14.165 1.00 74.70 330 A 1 
ATOM   2606 C CD  . PRO A 1 330 ? 28.561  9.634   -14.438 1.00 77.69 330 A 1 
ATOM   2607 N N   . GLU A 1 331 ? 28.242  9.574   -9.693  1.00 80.35 331 A 1 
ATOM   2608 C CA  . GLU A 1 331 ? 28.788  9.959   -8.374  1.00 81.08 331 A 1 
ATOM   2609 C C   . GLU A 1 331 ? 28.761  11.462  -8.028  1.00 81.95 331 A 1 
ATOM   2610 O O   . GLU A 1 331 ? 28.975  11.818  -6.864  1.00 76.00 331 A 1 
ATOM   2611 C CB  . GLU A 1 331 ? 30.179  9.346   -8.141  1.00 77.13 331 A 1 
ATOM   2612 C CG  . GLU A 1 331 ? 30.202  7.832   -8.434  1.00 72.29 331 A 1 
ATOM   2613 C CD  . GLU A 1 331 ? 31.535  7.153   -8.129  1.00 67.11 331 A 1 
ATOM   2614 O OE1 . GLU A 1 331 ? 31.497  5.898   -8.044  1.00 61.19 331 A 1 
ATOM   2615 O OE2 . GLU A 1 331 ? 32.567  7.848   -8.001  1.00 61.94 331 A 1 
ATOM   2616 N N   . HIS A 1 332 ? 28.427  12.338  -8.964  1.00 85.99 332 A 1 
ATOM   2617 C CA  . HIS A 1 332 ? 28.389  13.790  -8.727  1.00 83.43 332 A 1 
ATOM   2618 C C   . HIS A 1 332 ? 27.037  14.306  -8.209  1.00 82.23 332 A 1 
ATOM   2619 O O   . HIS A 1 332 ? 26.985  15.361  -7.572  1.00 73.09 332 A 1 
ATOM   2620 C CB  . HIS A 1 332 ? 28.809  14.527  -10.002 1.00 79.05 332 A 1 
ATOM   2621 C CG  . HIS A 1 332 ? 30.293  14.446  -10.263 1.00 74.98 332 A 1 
ATOM   2622 N ND1 . HIS A 1 332 ? 31.239  15.327  -9.799  1.00 64.99 332 A 1 
ATOM   2623 C CD2 . HIS A 1 332 ? 30.956  13.497  -10.985 1.00 65.09 332 A 1 
ATOM   2624 C CE1 . HIS A 1 332 ? 32.443  14.916  -10.235 1.00 61.82 332 A 1 
ATOM   2625 N NE2 . HIS A 1 332 ? 32.322  13.804  -10.965 1.00 63.89 332 A 1 
ATOM   2626 N N   . GLY A 1 333 ? 25.939  13.575  -8.448  1.00 83.72 333 A 1 
ATOM   2627 C CA  . GLY A 1 333 ? 24.611  13.943  -7.947  1.00 84.00 333 A 1 
ATOM   2628 C C   . GLY A 1 333 ? 24.490  13.821  -6.420  1.00 86.82 333 A 1 
ATOM   2629 O O   . GLY A 1 333 ? 25.249  13.094  -5.772  1.00 83.93 333 A 1 
ATOM   2630 N N   . ARG A 1 334 ? 23.473  14.468  -5.831  1.00 88.62 334 A 1 
ATOM   2631 C CA  . ARG A 1 334 ? 23.197  14.473  -4.376  1.00 90.24 334 A 1 
ATOM   2632 C C   . ARG A 1 334 ? 23.244  13.079  -3.739  1.00 92.22 334 A 1 
ATOM   2633 O O   . ARG A 1 334 ? 23.734  12.918  -2.622  1.00 89.94 334 A 1 
ATOM   2634 C CB  . ARG A 1 334 ? 21.827  15.144  -4.132  1.00 88.18 334 A 1 
ATOM   2635 C CG  . ARG A 1 334 ? 21.473  15.243  -2.638  1.00 85.90 334 A 1 
ATOM   2636 C CD  . ARG A 1 334 ? 20.171  16.011  -2.393  1.00 82.19 334 A 1 
ATOM   2637 N NE  . ARG A 1 334 ? 19.904  16.097  -0.949  1.00 79.09 334 A 1 
ATOM   2638 C CZ  . ARG A 1 334 ? 18.904  16.710  -0.336  1.00 75.01 334 A 1 
ATOM   2639 N NH1 . ARG A 1 334 ? 17.949  17.344  -0.957  1.00 70.18 334 A 1 
ATOM   2640 N NH2 . ARG A 1 334 ? 18.840  16.698  0.951   1.00 68.92 334 A 1 
ATOM   2641 N N   . TRP A 1 335 ? 22.750  12.069  -4.461  1.00 93.06 335 A 1 
ATOM   2642 C CA  . TRP A 1 335 ? 22.616  10.683  -4.001  1.00 93.74 335 A 1 
ATOM   2643 C C   . TRP A 1 335 ? 23.659  9.730   -4.611  1.00 93.73 335 A 1 
ATOM   2644 O O   . TRP A 1 335 ? 23.570  8.521   -4.428  1.00 91.25 335 A 1 
ATOM   2645 C CB  . TRP A 1 335 ? 21.180  10.229  -4.278  1.00 93.91 335 A 1 
ATOM   2646 C CG  . TRP A 1 335 ? 20.115  11.188  -3.827  1.00 94.17 335 A 1 
ATOM   2647 C CD1 . TRP A 1 335 ? 19.309  11.919  -4.625  1.00 92.09 335 A 1 
ATOM   2648 C CD2 . TRP A 1 335 ? 19.751  11.555  -2.459  1.00 93.67 335 A 1 
ATOM   2649 N NE1 . TRP A 1 335 ? 18.466  12.698  -3.858  1.00 91.94 335 A 1 
ATOM   2650 C CE2 . TRP A 1 335 ? 18.691  12.508  -2.514  1.00 93.25 335 A 1 
ATOM   2651 C CE3 . TRP A 1 335 ? 20.209  11.169  -1.179  1.00 92.61 335 A 1 
ATOM   2652 C CZ2 . TRP A 1 335 ? 18.105  13.041  -1.357  1.00 92.09 335 A 1 
ATOM   2653 C CZ3 . TRP A 1 335 ? 19.629  11.699  -0.013  1.00 90.57 335 A 1 
ATOM   2654 C CH2 . TRP A 1 335 ? 18.578  12.630  -0.101  1.00 90.07 335 A 1 
ATOM   2655 N N   . GLY A 1 336 ? 24.646  10.247  -5.328  1.00 92.51 336 A 1 
ATOM   2656 C CA  . GLY A 1 336 ? 25.644  9.448   -6.052  1.00 91.86 336 A 1 
ATOM   2657 C C   . GLY A 1 336 ? 26.603  8.649   -5.163  1.00 92.41 336 A 1 
ATOM   2658 O O   . GLY A 1 336 ? 27.241  7.713   -5.638  1.00 90.46 336 A 1 
ATOM   2659 N N   . LYS A 1 337 ? 26.686  8.984   -3.876  1.00 92.43 337 A 1 
ATOM   2660 C CA  . LYS A 1 337 ? 27.559  8.307   -2.899  1.00 92.75 337 A 1 
ATOM   2661 C C   . LYS A 1 337 ? 26.943  7.056   -2.262  1.00 93.95 337 A 1 
ATOM   2662 O O   . LYS A 1 337 ? 27.659  6.342   -1.570  1.00 92.39 337 A 1 
ATOM   2663 C CB  . LYS A 1 337 ? 27.985  9.289   -1.802  1.00 90.98 337 A 1 
ATOM   2664 C CG  . LYS A 1 337 ? 28.833  10.442  -2.348  1.00 84.36 337 A 1 
ATOM   2665 C CD  . LYS A 1 337 ? 29.318  11.324  -1.193  1.00 76.42 337 A 1 
ATOM   2666 C CE  . LYS A 1 337 ? 30.171  12.462  -1.748  1.00 69.06 337 A 1 
ATOM   2667 N NZ  . LYS A 1 337 ? 30.699  13.320  -0.662  1.00 57.59 337 A 1 
ATOM   2668 N N   . LEU A 1 338 ? 25.645  6.818   -2.444  1.00 93.50 338 A 1 
ATOM   2669 C CA  . LEU A 1 338 ? 24.996  5.614   -1.928  1.00 94.13 338 A 1 
ATOM   2670 C C   . LEU A 1 338 ? 25.504  4.395   -2.703  1.00 93.95 338 A 1 
ATOM   2671 O O   . LEU A 1 338 ? 25.393  4.343   -3.930  1.00 92.87 338 A 1 
ATOM   2672 C CB  . LEU A 1 338 ? 23.465  5.750   -2.004  1.00 94.42 338 A 1 
ATOM   2673 C CG  . LEU A 1 338 ? 22.873  6.797   -1.043  1.00 93.77 338 A 1 
ATOM   2674 C CD1 . LEU A 1 338 ? 21.386  6.990   -1.340  1.00 91.79 338 A 1 
ATOM   2675 C CD2 . LEU A 1 338 ? 23.009  6.384   0.419   1.00 91.72 338 A 1 
ATOM   2676 N N   . GLY A 1 339 ? 26.075  3.428   -1.989  1.00 93.71 339 A 1 
ATOM   2677 C CA  . GLY A 1 339 ? 26.718  2.232   -2.518  1.00 93.58 339 A 1 
ATOM   2678 C C   . GLY A 1 339 ? 26.249  0.947   -1.832  1.00 94.44 339 A 1 
ATOM   2679 O O   . GLY A 1 339 ? 25.248  0.932   -1.118  1.00 93.36 339 A 1 
ATOM   2680 N N   . ARG A 1 340 ? 26.977  -0.137  -2.058  1.00 93.07 340 A 1 
ATOM   2681 C CA  . ARG A 1 340 ? 26.602  -1.505  -1.641  1.00 93.13 340 A 1 
ATOM   2682 C C   . ARG A 1 340 ? 26.433  -1.691  -0.135  1.00 93.95 340 A 1 
ATOM   2683 O O   . ARG A 1 340 ? 25.707  -2.583  0.279   1.00 92.74 340 A 1 
ATOM   2684 C CB  . ARG A 1 340 ? 27.663  -2.492  -2.134  1.00 90.97 340 A 1 
ATOM   2685 C CG  . ARG A 1 340 ? 27.779  -2.498  -3.657  1.00 83.98 340 A 1 
ATOM   2686 C CD  . ARG A 1 340 ? 28.853  -3.487  -4.107  1.00 81.81 340 A 1 
ATOM   2687 N NE  . ARG A 1 340 ? 29.058  -3.357  -5.554  1.00 74.46 340 A 1 
ATOM   2688 C CZ  . ARG A 1 340 ? 29.829  -4.081  -6.331  1.00 69.25 340 A 1 
ATOM   2689 N NH1 . ARG A 1 340 ? 30.544  -5.076  -5.879  1.00 63.60 340 A 1 
ATOM   2690 N NH2 . ARG A 1 340 ? 29.887  -3.786  -7.594  1.00 58.89 340 A 1 
ATOM   2691 N N   . ASP A 1 341 ? 27.104  -0.886  0.666   1.00 95.56 341 A 1 
ATOM   2692 C CA  . ASP A 1 341 ? 27.134  -0.956  2.126   1.00 96.09 341 A 1 
ATOM   2693 C C   . ASP A 1 341 ? 25.774  -0.682  2.788   1.00 96.56 341 A 1 
ATOM   2694 O O   . ASP A 1 341 ? 25.541  -1.129  3.909   1.00 95.38 341 A 1 
ATOM   2695 C CB  . ASP A 1 341 ? 28.197  0.031   2.634   1.00 95.48 341 A 1 
ATOM   2696 C CG  . ASP A 1 341 ? 27.908  1.491   2.250   1.00 89.00 341 A 1 
ATOM   2697 O OD1 . ASP A 1 341 ? 27.706  1.749   1.037   1.00 77.80 341 A 1 
ATOM   2698 O OD2 . ASP A 1 341 ? 27.910  2.345   3.161   1.00 82.18 341 A 1 
ATOM   2699 N N   . VAL A 1 342 ? 24.857  -0.004  2.090   1.00 95.40 342 A 1 
ATOM   2700 C CA  . VAL A 1 342 ? 23.499  0.239   2.605   1.00 95.25 342 A 1 
ATOM   2701 C C   . VAL A 1 342 ? 22.501  -0.852  2.212   1.00 94.97 342 A 1 
ATOM   2702 O O   . VAL A 1 342 ? 21.407  -0.879  2.760   1.00 94.02 342 A 1 
ATOM   2703 C CB  . VAL A 1 342 ? 22.961  1.639   2.244   1.00 94.86 342 A 1 
ATOM   2704 C CG1 . VAL A 1 342 ? 23.917  2.744   2.717   1.00 91.34 342 A 1 
ATOM   2705 C CG2 . VAL A 1 342 ? 22.675  1.835   0.760   1.00 91.30 342 A 1 
ATOM   2706 N N   . ILE A 1 343 ? 22.836  -1.751  1.289   1.00 93.69 343 A 1 
ATOM   2707 C CA  . ILE A 1 343 ? 21.911  -2.776  0.780   1.00 93.10 343 A 1 
ATOM   2708 C C   . ILE A 1 343 ? 21.830  -3.928  1.783   1.00 93.27 343 A 1 
ATOM   2709 O O   . ILE A 1 343 ? 22.847  -4.538  2.102   1.00 92.75 343 A 1 
ATOM   2710 C CB  . ILE A 1 343 ? 22.325  -3.265  -0.623  1.00 92.03 343 A 1 
ATOM   2711 C CG1 . ILE A 1 343 ? 22.376  -2.090  -1.629  1.00 90.89 343 A 1 
ATOM   2712 C CG2 . ILE A 1 343 ? 21.353  -4.356  -1.118  1.00 90.95 343 A 1 
ATOM   2713 C CD1 . ILE A 1 343 ? 22.964  -2.458  -2.998  1.00 87.53 343 A 1 
ATOM   2714 N N   . ASN A 1 344 ? 20.614  -4.233  2.245   1.00 93.19 344 A 1 
ATOM   2715 C CA  . ASN A 1 344 ? 20.334  -5.270  3.244   1.00 93.23 344 A 1 
ATOM   2716 C C   . ASN A 1 344 ? 21.282  -5.207  4.465   1.00 93.98 344 A 1 
ATOM   2717 O O   . ASN A 1 344 ? 21.699  -6.219  5.022   1.00 93.26 344 A 1 
ATOM   2718 C CB  . ASN A 1 344 ? 20.260  -6.634  2.534   1.00 91.62 344 A 1 
ATOM   2719 C CG  . ASN A 1 344 ? 19.706  -7.754  3.391   1.00 88.16 344 A 1 
ATOM   2720 O OD1 . ASN A 1 344 ? 20.360  -8.769  3.571   1.00 79.67 344 A 1 
ATOM   2721 N ND2 . ASN A 1 344 ? 18.516  -7.626  3.916   1.00 78.70 344 A 1 
ATOM   2722 N N   . CYS A 1 345 ? 21.658  -3.984  4.878   1.00 95.04 345 A 1 
ATOM   2723 C CA  . CYS A 1 345 ? 22.576  -3.777  5.992   1.00 95.59 345 A 1 
ATOM   2724 C C   . CYS A 1 345 ? 21.904  -4.021  7.351   1.00 96.14 345 A 1 
ATOM   2725 O O   . CYS A 1 345 ? 20.685  -3.900  7.499   1.00 96.27 345 A 1 
ATOM   2726 C CB  . CYS A 1 345 ? 23.203  -2.382  5.884   1.00 95.90 345 A 1 
ATOM   2727 S SG  . CYS A 1 345 ? 22.005  -1.066  6.272   1.00 96.16 345 A 1 
ATOM   2728 N N   . GLU A 1 346 ? 22.697  -4.272  8.383   1.00 96.18 346 A 1 
ATOM   2729 C CA  . GLU A 1 346 ? 22.206  -4.552  9.743   1.00 96.64 346 A 1 
ATOM   2730 C C   . GLU A 1 346 ? 21.256  -3.461  10.273  1.00 96.95 346 A 1 
ATOM   2731 O O   . GLU A 1 346 ? 20.264  -3.750  10.945  1.00 96.93 346 A 1 
ATOM   2732 C CB  . GLU A 1 346 ? 23.422  -4.682  10.674  1.00 96.77 346 A 1 
ATOM   2733 C CG  . GLU A 1 346 ? 23.047  -5.219  12.063  1.00 91.79 346 A 1 
ATOM   2734 C CD  . GLU A 1 346 ? 24.176  -5.109  13.097  1.00 89.34 346 A 1 
ATOM   2735 O OE1 . GLU A 1 346 ? 23.860  -5.270  14.303  1.00 80.61 346 A 1 
ATOM   2736 O OE2 . GLU A 1 346 ? 25.307  -4.740  12.733  1.00 83.50 346 A 1 
ATOM   2737 N N   . ARG A 1 347 ? 21.509  -2.193  9.946   1.00 97.56 347 A 1 
ATOM   2738 C CA  . ARG A 1 347 ? 20.643  -1.068  10.325  1.00 97.76 347 A 1 
ATOM   2739 C C   . ARG A 1 347 ? 19.246  -1.209  9.722   1.00 97.91 347 A 1 
ATOM   2740 O O   . ARG A 1 347 ? 18.265  -0.994  10.428  1.00 97.66 347 A 1 
ATOM   2741 C CB  . ARG A 1 347 ? 21.304  0.252   9.901   1.00 97.63 347 A 1 
ATOM   2742 C CG  . ARG A 1 347 ? 20.484  1.480   10.342  1.00 92.48 347 A 1 
ATOM   2743 C CD  . ARG A 1 347 ? 21.080  2.793   9.825   1.00 88.37 347 A 1 
ATOM   2744 N NE  . ARG A 1 347 ? 20.979  2.905   8.352   1.00 76.64 347 A 1 
ATOM   2745 C CZ  . ARG A 1 347 ? 21.163  3.997   7.623   1.00 66.87 347 A 1 
ATOM   2746 N NH1 . ARG A 1 347 ? 21.493  5.140   8.158   1.00 59.84 347 A 1 
ATOM   2747 N NH2 . ARG A 1 347 ? 21.010  3.960   6.326   1.00 57.01 347 A 1 
ATOM   2748 N N   . HIS A 1 348 ? 19.156  -1.567  8.445   1.00 96.64 348 A 1 
ATOM   2749 C CA  . HIS A 1 348 ? 17.874  -1.739  7.761   1.00 96.39 348 A 1 
ATOM   2750 C C   . HIS A 1 348 ? 17.150  -2.998  8.244   1.00 96.38 348 A 1 
ATOM   2751 O O   . HIS A 1 348 ? 15.954  -2.942  8.504   1.00 96.28 348 A 1 
ATOM   2752 C CB  . HIS A 1 348 ? 18.085  -1.759  6.246   1.00 96.08 348 A 1 
ATOM   2753 C CG  . HIS A 1 348 ? 18.526  -0.452  5.635   1.00 95.91 348 A 1 
ATOM   2754 N ND1 . HIS A 1 348 ? 18.797  -0.265  4.295   1.00 92.37 348 A 1 
ATOM   2755 C CD2 . HIS A 1 348 ? 18.688  0.771   6.239   1.00 92.59 348 A 1 
ATOM   2756 C CE1 . HIS A 1 348 ? 19.112  1.025   4.108   1.00 92.75 348 A 1 
ATOM   2757 N NE2 . HIS A 1 348 ? 19.066  1.696   5.266   1.00 92.74 348 A 1 
ATOM   2758 N N   . GLN A 1 349 ? 17.866  -4.089  8.502   1.00 96.23 349 A 1 
ATOM   2759 C CA  . GLN A 1 349 ? 17.294  -5.298  9.105   1.00 96.55 349 A 1 
ATOM   2760 C C   . GLN A 1 349 ? 16.714  -5.026  10.505  1.00 97.11 349 A 1 
ATOM   2761 O O   . GLN A 1 349 ? 15.599  -5.439  10.810  1.00 97.35 349 A 1 
ATOM   2762 C CB  . GLN A 1 349 ? 18.373  -6.378  9.182   1.00 96.33 349 A 1 
ATOM   2763 C CG  . GLN A 1 349 ? 18.794  -6.900  7.799   1.00 94.43 349 A 1 
ATOM   2764 C CD  . GLN A 1 349 ? 19.934  -7.902  7.881   1.00 92.81 349 A 1 
ATOM   2765 O OE1 . GLN A 1 349 ? 20.586  -8.086  8.897   1.00 84.30 349 A 1 
ATOM   2766 N NE2 . GLN A 1 349 ? 20.225  -8.585  6.803   1.00 82.37 349 A 1 
ATOM   2767 N N   . LYS A 1 350 ? 17.409  -4.257  11.351  1.00 97.34 350 A 1 
ATOM   2768 C CA  . LYS A 1 350 ? 16.875  -3.818  12.654  1.00 97.77 350 A 1 
ATOM   2769 C C   . LYS A 1 350 ? 15.624  -2.952  12.510  1.00 97.87 350 A 1 
ATOM   2770 O O   . LYS A 1 350 ? 14.706  -3.078  13.315  1.00 97.91 350 A 1 
ATOM   2771 C CB  . LYS A 1 350 ? 17.953  -3.053  13.436  1.00 98.03 350 A 1 
ATOM   2772 C CG  . LYS A 1 350 ? 18.995  -4.003  14.037  1.00 95.54 350 A 1 
ATOM   2773 C CD  . LYS A 1 350 ? 20.143  -3.222  14.691  1.00 93.31 350 A 1 
ATOM   2774 C CE  . LYS A 1 350 ? 21.116  -4.230  15.300  1.00 88.78 350 A 1 
ATOM   2775 N NZ  . LYS A 1 350 ? 22.392  -3.618  15.735  1.00 79.04 350 A 1 
ATOM   2776 N N   . LEU A 1 351 ? 15.573  -2.092  11.503  1.00 97.56 351 A 1 
ATOM   2777 C CA  . LEU A 1 351 ? 14.386  -1.291  11.209  1.00 97.57 351 A 1 
ATOM   2778 C C   . LEU A 1 351 ? 13.224  -2.168  10.715  1.00 97.51 351 A 1 
ATOM   2779 O O   . LEU A 1 351 ? 12.094  -1.946  11.134  1.00 97.39 351 A 1 
ATOM   2780 C CB  . LEU A 1 351 ? 14.763  -0.190  10.203  1.00 97.66 351 A 1 
ATOM   2781 C CG  . LEU A 1 351 ? 13.611  0.764   9.849   1.00 97.34 351 A 1 
ATOM   2782 C CD1 . LEU A 1 351 ? 13.102  1.539   11.062  1.00 96.90 351 A 1 
ATOM   2783 C CD2 . LEU A 1 351 ? 14.095  1.768   8.806   1.00 96.97 351 A 1 
ATOM   2784 N N   . ALA A 1 352 ? 13.494  -3.189  9.893   1.00 96.67 352 A 1 
ATOM   2785 C CA  . ALA A 1 352 ? 12.492  -4.158  9.448   1.00 96.33 352 A 1 
ATOM   2786 C C   . ALA A 1 352 ? 11.895  -4.937  10.630  1.00 96.73 352 A 1 
ATOM   2787 O O   . ALA A 1 352 ? 10.674  -5.039  10.732  1.00 96.91 352 A 1 
ATOM   2788 C CB  . ALA A 1 352 ? 13.119  -5.093  8.408   1.00 95.58 352 A 1 
ATOM   2789 N N   . LEU A 1 353 ? 12.729  -5.390  11.567  1.00 97.39 353 A 1 
ATOM   2790 C CA  . LEU A 1 353 ? 12.273  -6.026  12.806  1.00 97.93 353 A 1 
ATOM   2791 C C   . LEU A 1 353 ? 11.385  -5.083  13.627  1.00 98.07 353 A 1 
ATOM   2792 O O   . LEU A 1 353 ? 10.266  -5.447  13.972  1.00 98.20 353 A 1 
ATOM   2793 C CB  . LEU A 1 353 ? 13.495  -6.507  13.614  1.00 98.21 353 A 1 
ATOM   2794 C CG  . LEU A 1 353 ? 13.135  -7.167  14.961  1.00 98.13 353 A 1 
ATOM   2795 C CD1 . LEU A 1 353 ? 12.279  -8.419  14.782  1.00 97.84 353 A 1 
ATOM   2796 C CD2 . LEU A 1 353 ? 14.417  -7.567  15.692  1.00 97.84 353 A 1 
ATOM   2797 N N   . LYS A 1 354 ? 11.830  -3.851  13.878  1.00 98.13 354 A 1 
ATOM   2798 C CA  . LYS A 1 354 ? 11.053  -2.836  14.609  1.00 98.33 354 A 1 
ATOM   2799 C C   . LYS A 1 354 ? 9.701   -2.554  13.941  1.00 98.39 354 A 1 
ATOM   2800 O O   . LYS A 1 354 ? 8.700   -2.375  14.631  1.00 98.32 354 A 1 
ATOM   2801 C CB  . LYS A 1 354 ? 11.901  -1.557  14.711  1.00 98.41 354 A 1 
ATOM   2802 C CG  . LYS A 1 354 ? 11.211  -0.408  15.467  1.00 97.70 354 A 1 
ATOM   2803 C CD  . LYS A 1 354 ? 12.055  0.869   15.371  1.00 96.38 354 A 1 
ATOM   2804 C CE  . LYS A 1 354 ? 11.334  2.074   15.976  1.00 91.25 354 A 1 
ATOM   2805 N NZ  . LYS A 1 354 ? 11.988  3.356   15.580  1.00 84.74 354 A 1 
ATOM   2806 N N   . ALA A 1 355 ? 9.660   -2.489  12.616  1.00 98.05 355 A 1 
ATOM   2807 C CA  . ALA A 1 355 ? 8.419   -2.291  11.876  1.00 97.83 355 A 1 
ATOM   2808 C C   . ALA A 1 355 ? 7.486   -3.506  12.009  1.00 97.90 355 A 1 
ATOM   2809 O O   . ALA A 1 355 ? 6.294   -3.320  12.244  1.00 97.82 355 A 1 
ATOM   2810 C CB  . ALA A 1 355 ? 8.756   -1.958  10.420  1.00 97.54 355 A 1 
ATOM   2811 N N   . ALA A 1 356 ? 8.019   -4.724  11.943  1.00 97.94 356 A 1 
ATOM   2812 C CA  . ALA A 1 356 ? 7.262   -5.954  12.164  1.00 97.96 356 A 1 
ATOM   2813 C C   . ALA A 1 356 ? 6.652   -6.001  13.574  1.00 98.13 356 A 1 
ATOM   2814 O O   . ALA A 1 356 ? 5.437   -6.132  13.710  1.00 98.13 356 A 1 
ATOM   2815 C CB  . ALA A 1 356 ? 8.179   -7.149  11.894  1.00 97.75 356 A 1 
ATOM   2816 N N   . GLU A 1 357 ? 7.456   -5.782  14.611  1.00 98.36 357 A 1 
ATOM   2817 C CA  . GLU A 1 357 ? 7.018   -5.759  16.015  1.00 98.47 357 A 1 
ATOM   2818 C C   . GLU A 1 357 ? 5.880   -4.753  16.256  1.00 98.44 357 A 1 
ATOM   2819 O O   . GLU A 1 357 ? 4.893   -5.055  16.924  1.00 98.25 357 A 1 
ATOM   2820 C CB  . GLU A 1 357 ? 8.210   -5.367  16.898  1.00 98.49 357 A 1 
ATOM   2821 C CG  . GLU A 1 357 ? 9.290   -6.456  17.016  1.00 97.97 357 A 1 
ATOM   2822 C CD  . GLU A 1 357 ? 10.576  -5.945  17.697  1.00 97.75 357 A 1 
ATOM   2823 O OE1 . GLU A 1 357 ? 11.398  -6.792  18.097  1.00 94.47 357 A 1 
ATOM   2824 O OE2 . GLU A 1 357 ? 10.759  -4.701  17.787  1.00 95.34 357 A 1 
ATOM   2825 N N   . LYS A 1 358 ? 5.978   -3.556  15.673  1.00 98.47 358 A 1 
ATOM   2826 C CA  . LYS A 1 358 ? 4.951   -2.511  15.803  1.00 98.50 358 A 1 
ATOM   2827 C C   . LYS A 1 358 ? 3.704   -2.750  14.948  1.00 98.53 358 A 1 
ATOM   2828 O O   . LYS A 1 358 ? 2.692   -2.094  15.196  1.00 98.11 358 A 1 
ATOM   2829 C CB  . LYS A 1 358 ? 5.556   -1.140  15.491  1.00 98.27 358 A 1 
ATOM   2830 C CG  . LYS A 1 358 ? 6.472   -0.642  16.618  1.00 96.36 358 A 1 
ATOM   2831 C CD  . LYS A 1 358 ? 6.841   0.824   16.372  1.00 92.75 358 A 1 
ATOM   2832 C CE  . LYS A 1 358 ? 7.572   1.403   17.580  1.00 87.89 358 A 1 
ATOM   2833 N NZ  . LYS A 1 358 ? 7.225   2.836   17.781  1.00 78.09 358 A 1 
ATOM   2834 N N   . SER A 1 359 ? 3.765   -3.621  13.950  1.00 98.30 359 A 1 
ATOM   2835 C CA  . SER A 1 359 ? 2.642   -3.922  13.053  1.00 98.25 359 A 1 
ATOM   2836 C C   . SER A 1 359 ? 1.764   -5.077  13.529  1.00 98.38 359 A 1 
ATOM   2837 O O   . SER A 1 359 ? 0.580   -5.119  13.199  1.00 97.99 359 A 1 
ATOM   2838 C CB  . SER A 1 359 ? 3.153   -4.202  11.640  1.00 97.73 359 A 1 
ATOM   2839 O OG  . SER A 1 359 ? 3.785   -5.461  11.532  1.00 95.60 359 A 1 
ATOM   2840 N N   . ILE A 1 360 ? 2.319   -6.004  14.301  1.00 98.39 360 A 1 
ATOM   2841 C CA  . ILE A 1 360 ? 1.601   -7.186  14.788  1.00 98.46 360 A 1 
ATOM   2842 C C   . ILE A 1 360 ? 0.533   -6.763  15.804  1.00 98.49 360 A 1 
ATOM   2843 O O   . ILE A 1 360 ? 0.792   -5.985  16.726  1.00 98.25 360 A 1 
ATOM   2844 C CB  . ILE A 1 360 ? 2.602   -8.221  15.343  1.00 98.27 360 A 1 
ATOM   2845 C CG1 . ILE A 1 360 ? 3.442   -8.819  14.191  1.00 97.62 360 A 1 
ATOM   2846 C CG2 . ILE A 1 360 ? 1.881   -9.353  16.097  1.00 97.77 360 A 1 
ATOM   2847 C CD1 . ILE A 1 360 ? 4.712   -9.540  14.660  1.00 95.79 360 A 1 
ATOM   2848 N N   . VAL A 1 361 ? -0.678  -7.293  15.641  1.00 98.52 361 A 1 
ATOM   2849 C CA  . VAL A 1 361 ? -1.855  -6.915  16.434  1.00 98.64 361 A 1 
ATOM   2850 C C   . VAL A 1 361 ? -2.245  -8.042  17.384  1.00 98.66 361 A 1 
ATOM   2851 O O   . VAL A 1 361 ? -2.518  -9.158  16.954  1.00 98.50 361 A 1 
ATOM   2852 C CB  . VAL A 1 361 ? -3.042  -6.525  15.531  1.00 98.55 361 A 1 
ATOM   2853 C CG1 . VAL A 1 361 ? -4.155  -5.884  16.364  1.00 97.82 361 A 1 
ATOM   2854 C CG2 . VAL A 1 361 ? -2.650  -5.529  14.435  1.00 97.81 361 A 1 
ATOM   2855 N N   . LEU A 1 362 ? -2.330  -7.751  18.678  1.00 98.68 362 A 1 
ATOM   2856 C CA  . LEU A 1 362 ? -2.960  -8.650  19.646  1.00 98.71 362 A 1 
ATOM   2857 C C   . LEU A 1 362 ? -4.479  -8.435  19.606  1.00 98.70 362 A 1 
ATOM   2858 O O   . LEU A 1 362 ? -4.968  -7.361  19.944  1.00 98.55 362 A 1 
ATOM   2859 C CB  . LEU A 1 362 ? -2.350  -8.401  21.038  1.00 98.68 362 A 1 
ATOM   2860 C CG  . LEU A 1 362 ? -2.896  -9.316  22.152  1.00 98.43 362 A 1 
ATOM   2861 C CD1 . LEU A 1 362 ? -2.526  -10.783 21.930  1.00 97.96 362 A 1 
ATOM   2862 C CD2 . LEU A 1 362 ? -2.317  -8.881  23.498  1.00 98.01 362 A 1 
ATOM   2863 N N   . LEU A 1 363 ? -5.226  -9.454  19.190  1.00 98.70 363 A 1 
ATOM   2864 C CA  . LEU A 1 363 ? -6.685  -9.387  19.025  1.00 98.66 363 A 1 
ATOM   2865 C C   . LEU A 1 363 ? -7.450  -9.944  20.224  1.00 98.61 363 A 1 
ATOM   2866 O O   . LEU A 1 363 ? -8.567  -9.510  20.507  1.00 98.20 363 A 1 
ATOM   2867 C CB  . LEU A 1 363 ? -7.073  -10.153 17.753  1.00 98.54 363 A 1 
ATOM   2868 C CG  . LEU A 1 363 ? -6.565  -9.539  16.438  1.00 98.15 363 A 1 
ATOM   2869 C CD1 . LEU A 1 363 ? -7.028  -10.418 15.273  1.00 97.58 363 A 1 
ATOM   2870 C CD2 . LEU A 1 363 ? -7.107  -8.127  16.222  1.00 97.46 363 A 1 
ATOM   2871 N N   . LYS A 1 364 ? -6.864  -10.912 20.938  1.00 98.59 364 A 1 
ATOM   2872 C CA  . LYS A 1 364 ? -7.473  -11.560 22.101  1.00 98.68 364 A 1 
ATOM   2873 C C   . LYS A 1 364 ? -6.385  -12.053 23.046  1.00 98.73 364 A 1 
ATOM   2874 O O   . LYS A 1 364 ? -5.354  -12.530 22.586  1.00 98.51 364 A 1 
ATOM   2875 C CB  . LYS A 1 364 ? -8.358  -12.712 21.594  1.00 98.47 364 A 1 
ATOM   2876 C CG  . LYS A 1 364 ? -9.203  -13.330 22.707  1.00 98.20 364 A 1 
ATOM   2877 C CD  . LYS A 1 364 ? -10.071 -14.475 22.173  1.00 97.58 364 A 1 
ATOM   2878 C CE  . LYS A 1 364 ? -10.824 -15.045 23.364  1.00 95.66 364 A 1 
ATOM   2879 N NZ  . LYS A 1 364 ? -11.520 -16.313 23.074  1.00 93.94 364 A 1 
ATOM   2880 N N   . ASN A 1 365 ? -6.623  -11.970 24.357  1.00 98.42 365 A 1 
ATOM   2881 C CA  . ASN A 1 365 ? -5.714  -12.500 25.378  1.00 98.38 365 A 1 
ATOM   2882 C C   . ASN A 1 365 ? -6.463  -12.880 26.664  1.00 98.13 365 A 1 
ATOM   2883 O O   . ASN A 1 365 ? -6.339  -12.220 27.701  1.00 96.88 365 A 1 
ATOM   2884 C CB  . ASN A 1 365 ? -4.590  -11.484 25.617  1.00 98.16 365 A 1 
ATOM   2885 C CG  . ASN A 1 365 ? -3.449  -12.071 26.430  1.00 98.34 365 A 1 
ATOM   2886 O OD1 . ASN A 1 365 ? -3.253  -13.271 26.514  1.00 96.56 365 A 1 
ATOM   2887 N ND2 . ASN A 1 365 ? -2.631  -11.231 27.014  1.00 96.45 365 A 1 
ATOM   2888 N N   . ASP A 1 366 ? -7.257  -13.931 26.595  1.00 97.83 366 A 1 
ATOM   2889 C CA  . ASP A 1 366 ? -8.059  -14.394 27.722  1.00 97.25 366 A 1 
ATOM   2890 C C   . ASP A 1 366 ? -7.170  -14.789 28.905  1.00 96.41 366 A 1 
ATOM   2891 O O   . ASP A 1 366 ? -6.165  -15.495 28.763  1.00 93.97 366 A 1 
ATOM   2892 C CB  . ASP A 1 366 ? -8.963  -15.573 27.322  1.00 96.51 366 A 1 
ATOM   2893 C CG  . ASP A 1 366 ? -10.171 -15.194 26.463  1.00 94.60 366 A 1 
ATOM   2894 O OD1 . ASP A 1 366 ? -10.396 -13.994 26.213  1.00 91.73 366 A 1 
ATOM   2895 O OD2 . ASP A 1 366 ? -10.887 -16.126 26.030  1.00 91.73 366 A 1 
ATOM   2896 N N   . LYS A 1 367 ? -7.558  -14.339 30.095  1.00 95.39 367 A 1 
ATOM   2897 C CA  . LYS A 1 367 ? -6.854  -14.612 31.364  1.00 94.65 367 A 1 
ATOM   2898 C C   . LYS A 1 367 ? -5.368  -14.224 31.361  1.00 95.62 367 A 1 
ATOM   2899 O O   . LYS A 1 367 ? -4.628  -14.678 32.235  1.00 93.55 367 A 1 
ATOM   2900 C CB  . LYS A 1 367 ? -7.061  -16.080 31.780  1.00 93.48 367 A 1 
ATOM   2901 C CG  . LYS A 1 367 ? -8.533  -16.511 31.843  1.00 91.80 367 A 1 
ATOM   2902 C CD  . LYS A 1 367 ? -8.621  -18.022 32.055  1.00 85.11 367 A 1 
ATOM   2903 C CE  . LYS A 1 367 ? -10.081 -18.468 32.003  1.00 81.26 367 A 1 
ATOM   2904 N NZ  . LYS A 1 367 ? -10.189 -19.946 31.969  1.00 71.12 367 A 1 
ATOM   2905 N N   . GLY A 1 368 ? -4.932  -13.387 30.420  1.00 96.36 368 A 1 
ATOM   2906 C CA  . GLY A 1 368 ? -3.528  -12.997 30.295  1.00 96.45 368 A 1 
ATOM   2907 C C   . GLY A 1 368 ? -2.610  -14.171 29.940  1.00 96.93 368 A 1 
ATOM   2908 O O   . GLY A 1 368 ? -1.539  -14.290 30.527  1.00 95.15 368 A 1 
ATOM   2909 N N   . LEU A 1 369 ? -3.041  -15.047 29.023  1.00 97.67 369 A 1 
ATOM   2910 C CA  . LEU A 1 369 ? -2.235  -16.191 28.559  1.00 97.86 369 A 1 
ATOM   2911 C C   . LEU A 1 369 ? -0.885  -15.744 27.977  1.00 98.01 369 A 1 
ATOM   2912 O O   . LEU A 1 369 ? 0.129   -16.410 28.188  1.00 97.27 369 A 1 
ATOM   2913 C CB  . LEU A 1 369 ? -3.060  -16.982 27.522  1.00 97.71 369 A 1 
ATOM   2914 C CG  . LEU A 1 369 ? -2.317  -18.179 26.893  1.00 97.30 369 A 1 
ATOM   2915 C CD1 . LEU A 1 369 ? -1.904  -19.219 27.935  1.00 96.16 369 A 1 
ATOM   2916 C CD2 . LEU A 1 369 ? -3.218  -18.874 25.877  1.00 96.22 369 A 1 
ATOM   2917 N N   . LEU A 1 370 ? -0.874  -14.622 27.273  1.00 98.13 370 A 1 
ATOM   2918 C CA  . LEU A 1 370 ? 0.337   -13.966 26.791  1.00 98.34 370 A 1 
ATOM   2919 C C   . LEU A 1 370 ? 0.716   -12.774 27.683  1.00 98.19 370 A 1 
ATOM   2920 O O   . LEU A 1 370 ? -0.174  -12.078 28.183  1.00 97.57 370 A 1 
ATOM   2921 C CB  . LEU A 1 370 ? 0.138   -13.525 25.333  1.00 98.33 370 A 1 
ATOM   2922 C CG  . LEU A 1 370 ? 0.013   -14.675 24.327  1.00 98.13 370 A 1 
ATOM   2923 C CD1 . LEU A 1 370 ? -0.252  -14.099 22.939  1.00 97.63 370 A 1 
ATOM   2924 C CD2 . LEU A 1 370 ? 1.291   -15.514 24.263  1.00 97.58 370 A 1 
ATOM   2925 N N   . PRO A 1 371 ? 2.013   -12.470 27.845  1.00 98.47 371 A 1 
ATOM   2926 C CA  . PRO A 1 371 ? 3.151   -13.201 27.280  1.00 98.50 371 A 1 
ATOM   2927 C C   . PRO A 1 371 ? 3.466   -14.499 28.038  1.00 98.40 371 A 1 
ATOM   2928 O O   . PRO A 1 371 ? 3.184   -14.611 29.234  1.00 97.41 371 A 1 
ATOM   2929 C CB  . PRO A 1 371 ? 4.319   -12.221 27.357  1.00 98.16 371 A 1 
ATOM   2930 C CG  . PRO A 1 371 ? 3.998   -11.407 28.613  1.00 97.60 371 A 1 
ATOM   2931 C CD  . PRO A 1 371 ? 2.478   -11.302 28.585  1.00 98.40 371 A 1 
ATOM   2932 N N   . LEU A 1 372 ? 4.105   -15.449 27.353  1.00 97.98 372 A 1 
ATOM   2933 C CA  . LEU A 1 372 ? 4.630   -16.661 27.980  1.00 97.91 372 A 1 
ATOM   2934 C C   . LEU A 1 372 ? 5.892   -16.344 28.791  1.00 97.54 372 A 1 
ATOM   2935 O O   . LEU A 1 372 ? 6.788   -15.646 28.330  1.00 96.52 372 A 1 
ATOM   2936 C CB  . LEU A 1 372 ? 4.923   -17.746 26.928  1.00 97.93 372 A 1 
ATOM   2937 C CG  . LEU A 1 372 ? 3.712   -18.216 26.101  1.00 97.64 372 A 1 
ATOM   2938 C CD1 . LEU A 1 372 ? 4.135   -19.386 25.210  1.00 96.91 372 A 1 
ATOM   2939 C CD2 . LEU A 1 372 ? 2.541   -18.677 26.972  1.00 96.90 372 A 1 
ATOM   2940 N N   . ASP A 1 373 ? 5.984   -16.902 29.995  1.00 97.00 373 A 1 
ATOM   2941 C CA  . ASP A 1 373 ? 7.205   -16.834 30.802  1.00 96.35 373 A 1 
ATOM   2942 C C   . ASP A 1 373 ? 8.192   -17.968 30.457  1.00 96.47 373 A 1 
ATOM   2943 O O   . ASP A 1 373 ? 7.905   -18.862 29.655  1.00 94.68 373 A 1 
ATOM   2944 C CB  . ASP A 1 373 ? 6.835   -16.777 32.298  1.00 94.94 373 A 1 
ATOM   2945 C CG  . ASP A 1 373 ? 6.183   -18.047 32.848  1.00 95.09 373 A 1 
ATOM   2946 O OD1 . ASP A 1 373 ? 6.352   -19.136 32.259  1.00 91.76 373 A 1 
ATOM   2947 O OD2 . ASP A 1 373 ? 5.531   -17.958 33.907  1.00 90.67 373 A 1 
ATOM   2948 N N   . SER A 1 374 ? 9.362   -17.953 31.088  1.00 95.43 374 A 1 
ATOM   2949 C CA  . SER A 1 374 ? 10.414  -18.965 30.915  1.00 94.91 374 A 1 
ATOM   2950 C C   . SER A 1 374 ? 10.257  -20.207 31.806  1.00 95.36 374 A 1 
ATOM   2951 O O   . SER A 1 374 ? 11.192  -21.000 31.919  1.00 93.63 374 A 1 
ATOM   2952 C CB  . SER A 1 374 ? 11.780  -18.309 31.128  1.00 93.48 374 A 1 
ATOM   2953 O OG  . SER A 1 374 ? 11.852  -17.746 32.423  1.00 88.56 374 A 1 
ATOM   2954 N N   . SER A 1 375 ? 9.117   -20.393 32.489  1.00 95.01 375 A 1 
ATOM   2955 C CA  . SER A 1 375 ? 8.881   -21.583 33.311  1.00 95.36 375 A 1 
ATOM   2956 C C   . SER A 1 375 ? 8.779   -22.850 32.459  1.00 95.95 375 A 1 
ATOM   2957 O O   . SER A 1 375 ? 8.445   -22.799 31.273  1.00 95.25 375 A 1 
ATOM   2958 C CB  . SER A 1 375 ? 7.641   -21.417 34.195  1.00 95.09 375 A 1 
ATOM   2959 O OG  . SER A 1 375 ? 6.449   -21.391 33.434  1.00 92.82 375 A 1 
ATOM   2960 N N   . ALA A 1 376 ? 9.072   -24.003 33.073  1.00 93.58 376 A 1 
ATOM   2961 C CA  . ALA A 1 376 ? 9.018   -25.292 32.396  1.00 93.75 376 A 1 
ATOM   2962 C C   . ALA A 1 376 ? 7.613   -25.567 31.838  1.00 93.88 376 A 1 
ATOM   2963 O O   . ALA A 1 376 ? 6.636   -25.553 32.586  1.00 91.90 376 A 1 
ATOM   2964 C CB  . ALA A 1 376 ? 9.467   -26.386 33.364  1.00 92.41 376 A 1 
ATOM   2965 N N   . LYS A 1 377 ? 7.520   -25.820 30.526  1.00 94.54 377 A 1 
ATOM   2966 C CA  . LYS A 1 377 ? 6.266   -26.096 29.824  1.00 94.73 377 A 1 
ATOM   2967 C C   . LYS A 1 377 ? 6.514   -26.830 28.512  1.00 95.06 377 A 1 
ATOM   2968 O O   . LYS A 1 377 ? 7.604   -26.748 27.932  1.00 94.14 377 A 1 
ATOM   2969 C CB  . LYS A 1 377 ? 5.462   -24.793 29.609  1.00 93.01 377 A 1 
ATOM   2970 C CG  . LYS A 1 377 ? 6.177   -23.736 28.756  1.00 91.11 377 A 1 
ATOM   2971 C CD  . LYS A 1 377 ? 5.379   -22.417 28.657  1.00 92.12 377 A 1 
ATOM   2972 C CE  . LYS A 1 377 ? 5.288   -21.648 29.982  1.00 90.24 377 A 1 
ATOM   2973 N NZ  . LYS A 1 377 ? 6.562   -21.014 30.381  1.00 87.16 377 A 1 
ATOM   2974 N N   . LYS A 1 378 ? 5.483   -27.516 28.024  1.00 95.09 378 A 1 
ATOM   2975 C CA  . LYS A 1 378 ? 5.482   -28.212 26.735  1.00 94.21 378 A 1 
ATOM   2976 C C   . LYS A 1 378 ? 4.683   -27.402 25.724  1.00 94.48 378 A 1 
ATOM   2977 O O   . LYS A 1 378 ? 3.468   -27.248 25.872  1.00 93.45 378 A 1 
ATOM   2978 C CB  . LYS A 1 378 ? 4.904   -29.617 26.894  1.00 92.42 378 A 1 
ATOM   2979 C CG  . LYS A 1 378 ? 5.722   -30.471 27.872  1.00 82.37 378 A 1 
ATOM   2980 C CD  . LYS A 1 378 ? 4.968   -31.768 28.148  1.00 77.24 378 A 1 
ATOM   2981 C CE  . LYS A 1 378 ? 5.605   -32.511 29.315  1.00 67.58 378 A 1 
ATOM   2982 N NZ  . LYS A 1 378 ? 4.711   -33.604 29.759  1.00 59.87 378 A 1 
ATOM   2983 N N   . LEU A 1 379 ? 5.366   -26.891 24.719  1.00 95.19 379 A 1 
ATOM   2984 C CA  . LEU A 1 379 ? 4.780   -26.129 23.624  1.00 95.56 379 A 1 
ATOM   2985 C C   . LEU A 1 379 ? 4.753   -26.998 22.367  1.00 95.07 379 A 1 
ATOM   2986 O O   . LEU A 1 379 ? 5.773   -27.580 21.997  1.00 94.39 379 A 1 
ATOM   2987 C CB  . LEU A 1 379 ? 5.580   -24.836 23.380  1.00 96.33 379 A 1 
ATOM   2988 C CG  . LEU A 1 379 ? 5.745   -23.909 24.602  1.00 96.24 379 A 1 
ATOM   2989 C CD1 . LEU A 1 379 ? 6.506   -22.649 24.195  1.00 95.19 379 A 1 
ATOM   2990 C CD2 . LEU A 1 379 ? 4.405   -23.485 25.201  1.00 95.69 379 A 1 
ATOM   2991 N N   . VAL A 1 380 ? 3.613   -27.050 21.696  1.00 95.12 380 A 1 
ATOM   2992 C CA  . VAL A 1 380 ? 3.511   -27.679 20.374  1.00 94.49 380 A 1 
ATOM   2993 C C   . VAL A 1 380 ? 3.109   -26.625 19.356  1.00 95.12 380 A 1 
ATOM   2994 O O   . VAL A 1 380 ? 2.014   -26.072 19.437  1.00 94.93 380 A 1 
ATOM   2995 C CB  . VAL A 1 380 ? 2.566   -28.892 20.374  1.00 92.91 380 A 1 
ATOM   2996 C CG1 . VAL A 1 380 ? 2.521   -29.557 18.992  1.00 89.36 380 A 1 
ATOM   2997 C CG2 . VAL A 1 380 ? 3.036   -29.954 21.369  1.00 89.84 380 A 1 
ATOM   2998 N N   . VAL A 1 381 ? 3.994   -26.352 18.409  1.00 95.23 381 A 1 
ATOM   2999 C CA  . VAL A 1 381 ? 3.719   -25.488 17.256  1.00 95.68 381 A 1 
ATOM   3000 C C   . VAL A 1 381 ? 3.076   -26.334 16.165  1.00 94.61 381 A 1 
ATOM   3001 O O   . VAL A 1 381 ? 3.611   -27.376 15.788  1.00 93.83 381 A 1 
ATOM   3002 C CB  . VAL A 1 381 ? 4.987   -24.785 16.741  1.00 96.58 381 A 1 
ATOM   3003 C CG1 . VAL A 1 381 ? 4.650   -23.779 15.630  1.00 96.27 381 A 1 
ATOM   3004 C CG2 . VAL A 1 381 ? 5.700   -24.011 17.855  1.00 95.93 381 A 1 
ATOM   3005 N N   . VAL A 1 382 ? 1.931   -25.887 15.657  1.00 94.61 382 A 1 
ATOM   3006 C CA  . VAL A 1 382 ? 1.194   -26.561 14.584  1.00 94.61 382 A 1 
ATOM   3007 C C   . VAL A 1 382 ? 0.753   -25.570 13.514  1.00 95.63 382 A 1 
ATOM   3008 O O   . VAL A 1 382 ? 0.677   -24.371 13.758  1.00 95.86 382 A 1 
ATOM   3009 C CB  . VAL A 1 382 ? -0.021  -27.352 15.113  1.00 93.55 382 A 1 
ATOM   3010 C CG1 . VAL A 1 382 ? 0.389   -28.446 16.093  1.00 91.21 382 A 1 
ATOM   3011 C CG2 . VAL A 1 382 ? -1.072  -26.460 15.786  1.00 90.63 382 A 1 
ATOM   3012 N N   . GLY A 1 383 ? 0.401   -26.073 12.341  1.00 93.48 383 A 1 
ATOM   3013 C CA  . GLY A 1 383 ? -0.198  -25.279 11.273  1.00 94.47 383 A 1 
ATOM   3014 C C   . GLY A 1 383 ? 0.746   -24.977 10.116  1.00 95.47 383 A 1 
ATOM   3015 O O   . GLY A 1 383 ? 1.970   -24.955 10.275  1.00 95.14 383 A 1 
ATOM   3016 N N   . PRO A 1 384 ? 0.172   -24.753 8.926   1.00 95.13 384 A 1 
ATOM   3017 C CA  . PRO A 1 384 ? 0.929   -24.727 7.680   1.00 94.87 384 A 1 
ATOM   3018 C C   . PRO A 1 384 ? 1.746   -23.449 7.495   1.00 94.89 384 A 1 
ATOM   3019 O O   . PRO A 1 384 ? 2.702   -23.458 6.726   1.00 93.55 384 A 1 
ATOM   3020 C CB  . PRO A 1 384 ? -0.142  -24.886 6.597   1.00 94.38 384 A 1 
ATOM   3021 C CG  . PRO A 1 384 ? -1.368  -24.216 7.215   1.00 94.09 384 A 1 
ATOM   3022 C CD  . PRO A 1 384 ? -1.251  -24.601 8.679   1.00 95.25 384 A 1 
ATOM   3023 N N   . ALA A 1 385 ? 1.416   -22.371 8.196   1.00 95.33 385 A 1 
ATOM   3024 C CA  . ALA A 1 385 ? 2.130   -21.102 8.096   1.00 95.79 385 A 1 
ATOM   3025 C C   . ALA A 1 385 ? 3.387   -21.035 8.992   1.00 96.40 385 A 1 
ATOM   3026 O O   . ALA A 1 385 ? 4.222   -20.158 8.806   1.00 96.12 385 A 1 
ATOM   3027 C CB  . ALA A 1 385 ? 1.134   -19.972 8.378   1.00 95.92 385 A 1 
ATOM   3028 N N   . ALA A 1 386 ? 3.571   -21.963 9.934   1.00 95.60 386 A 1 
ATOM   3029 C CA  . ALA A 1 386 ? 4.656   -21.898 10.918  1.00 96.29 386 A 1 
ATOM   3030 C C   . ALA A 1 386 ? 6.059   -21.937 10.284  1.00 96.89 386 A 1 
ATOM   3031 O O   . ALA A 1 386 ? 6.920   -21.126 10.634  1.00 96.91 386 A 1 
ATOM   3032 C CB  . ALA A 1 386 ? 4.475   -23.049 11.914  1.00 96.40 386 A 1 
ATOM   3033 N N   . ALA A 1 387 ? 6.268   -22.856 9.347   1.00 96.54 387 A 1 
ATOM   3034 C CA  . ALA A 1 387 ? 7.520   -23.030 8.605   1.00 96.06 387 A 1 
ATOM   3035 C C   . ALA A 1 387 ? 7.445   -22.482 7.167   1.00 95.35 387 A 1 
ATOM   3036 O O   . ALA A 1 387 ? 8.308   -22.789 6.347   1.00 93.54 387 A 1 
ATOM   3037 C CB  . ALA A 1 387 ? 7.911   -24.513 8.666   1.00 95.78 387 A 1 
ATOM   3038 N N   . ASN A 1 388 ? 6.406   -21.705 6.840   1.00 95.04 388 A 1 
ATOM   3039 C CA  . ASN A 1 388 ? 6.172   -21.187 5.497   1.00 94.29 388 A 1 
ATOM   3040 C C   . ASN A 1 388 ? 6.715   -19.757 5.367   1.00 94.50 388 A 1 
ATOM   3041 O O   . ASN A 1 388 ? 6.190   -18.826 5.975   1.00 93.62 388 A 1 
ATOM   3042 C CB  . ASN A 1 388 ? 4.672   -21.288 5.169   1.00 92.34 388 A 1 
ATOM   3043 C CG  . ASN A 1 388 ? 4.351   -20.839 3.757   1.00 89.24 388 A 1 
ATOM   3044 O OD1 . ASN A 1 388 ? 5.236   -20.555 2.969   1.00 83.69 388 A 1 
ATOM   3045 N ND2 . ASN A 1 388 ? 3.089   -20.752 3.404   1.00 82.92 388 A 1 
ATOM   3046 N N   . ALA A 1 389 ? 7.739   -19.563 4.537   1.00 93.37 389 A 1 
ATOM   3047 C CA  . ALA A 1 389 ? 8.280   -18.230 4.267   1.00 93.01 389 A 1 
ATOM   3048 C C   . ALA A 1 389 ? 7.269   -17.330 3.536   1.00 92.87 389 A 1 
ATOM   3049 O O   . ALA A 1 389 ? 7.261   -16.122 3.752   1.00 90.90 389 A 1 
ATOM   3050 C CB  . ALA A 1 389 ? 9.592   -18.380 3.491   1.00 91.99 389 A 1 
ATOM   3051 N N   . HIS A 1 390 ? 6.364   -17.894 2.724   1.00 92.86 390 A 1 
ATOM   3052 C CA  . HIS A 1 390 ? 5.333   -17.118 2.018   1.00 92.00 390 A 1 
ATOM   3053 C C   . HIS A 1 390 ? 4.336   -16.418 2.957   1.00 92.21 390 A 1 
ATOM   3054 O O   . HIS A 1 390 ? 3.739   -15.416 2.573   1.00 90.76 390 A 1 
ATOM   3055 C CB  . HIS A 1 390 ? 4.595   -18.015 1.017   1.00 90.46 390 A 1 
ATOM   3056 C CG  . HIS A 1 390 ? 5.429   -18.386 -0.177  1.00 86.56 390 A 1 
ATOM   3057 N ND1 . HIS A 1 390 ? 5.557   -17.638 -1.321  1.00 74.80 390 A 1 
ATOM   3058 C CD2 . HIS A 1 390 ? 6.194   -19.508 -0.345  1.00 74.37 390 A 1 
ATOM   3059 C CE1 . HIS A 1 390 ? 6.376   -18.291 -2.159  1.00 73.29 390 A 1 
ATOM   3060 N NE2 . HIS A 1 390 ? 6.795   -19.436 -1.602  1.00 75.06 390 A 1 
ATOM   3061 N N   . ALA A 1 391 ? 4.217   -16.863 4.204   1.00 92.74 391 A 1 
ATOM   3062 C CA  . ALA A 1 391 ? 3.441   -16.183 5.245   1.00 93.45 391 A 1 
ATOM   3063 C C   . ALA A 1 391 ? 4.107   -14.890 5.771   1.00 93.85 391 A 1 
ATOM   3064 O O   . ALA A 1 391 ? 3.534   -14.205 6.619   1.00 92.44 391 A 1 
ATOM   3065 C CB  . ALA A 1 391 ? 3.184   -17.191 6.371   1.00 93.62 391 A 1 
ATOM   3066 N N   . LEU A 1 392 ? 5.320   -14.561 5.299   1.00 91.03 392 A 1 
ATOM   3067 C CA  . LEU A 1 392 ? 6.077   -13.394 5.760   1.00 90.57 392 A 1 
ATOM   3068 C C   . LEU A 1 392 ? 5.983   -12.185 4.824   1.00 90.11 392 A 1 
ATOM   3069 O O   . LEU A 1 392 ? 6.168   -11.063 5.290   1.00 88.74 392 A 1 
ATOM   3070 C CB  . LEU A 1 392 ? 7.551   -13.780 5.965   1.00 90.33 392 A 1 
ATOM   3071 C CG  . LEU A 1 392 ? 7.813   -14.947 6.926   1.00 91.34 392 A 1 
ATOM   3072 C CD1 . LEU A 1 392 ? 9.320   -15.217 6.973   1.00 89.47 392 A 1 
ATOM   3073 C CD2 . LEU A 1 392 ? 7.335   -14.658 8.346   1.00 90.07 392 A 1 
ATOM   3074 N N   . PHE A 1 393 ? 5.736   -12.386 3.523   1.00 89.16 393 A 1 
ATOM   3075 C CA  . PHE A 1 393 ? 5.960   -11.317 2.541   1.00 86.54 393 A 1 
ATOM   3076 C C   . PHE A 1 393 ? 4.838   -11.066 1.527   1.00 83.72 393 A 1 
ATOM   3077 O O   . PHE A 1 393 ? 4.939   -10.105 0.767   1.00 72.14 393 A 1 
ATOM   3078 C CB  . PHE A 1 393 ? 7.329   -11.511 1.881   1.00 82.71 393 A 1 
ATOM   3079 C CG  . PHE A 1 393 ? 7.724   -12.925 1.528   1.00 86.59 393 A 1 
ATOM   3080 C CD1 . PHE A 1 393 ? 8.701   -13.578 2.304   1.00 80.82 393 A 1 
ATOM   3081 C CD2 . PHE A 1 393 ? 7.162   -13.577 0.428   1.00 81.76 393 A 1 
ATOM   3082 C CE1 . PHE A 1 393 ? 9.117   -14.873 1.964   1.00 77.72 393 A 1 
ATOM   3083 C CE2 . PHE A 1 393 ? 7.578   -14.875 0.093   1.00 77.63 393 A 1 
ATOM   3084 C CZ  . PHE A 1 393 ? 8.562   -15.522 0.856   1.00 78.61 393 A 1 
ATOM   3085 N N   . GLY A 1 394 ? 3.760   -11.837 1.522   1.00 83.30 394 A 1 
ATOM   3086 C CA  . GLY A 1 394 ? 2.618   -11.588 0.631   1.00 80.47 394 A 1 
ATOM   3087 C C   . GLY A 1 394 ? 2.987   -11.617 -0.857  1.00 79.49 394 A 1 
ATOM   3088 O O   . GLY A 1 394 ? 3.794   -12.443 -1.280  1.00 70.70 394 A 1 
ATOM   3089 N N   . ASN A 1 395 ? 2.407   -10.720 -1.674  1.00 79.47 395 A 1 
ATOM   3090 C CA  . ASN A 1 395 ? 2.736   -10.569 -3.096  1.00 75.70 395 A 1 
ATOM   3091 C C   . ASN A 1 395 ? 3.784   -9.457  -3.336  1.00 72.97 395 A 1 
ATOM   3092 O O   . ASN A 1 395 ? 4.020   -8.603  -2.483  1.00 64.47 395 A 1 
ATOM   3093 C CB  . ASN A 1 395 ? 1.439   -10.370 -3.911  1.00 69.67 395 A 1 
ATOM   3094 C CG  . ASN A 1 395 ? 0.768   -9.023  -3.701  1.00 66.96 395 A 1 
ATOM   3095 O OD1 . ASN A 1 395 ? 0.998   -8.326  -2.726  1.00 59.98 395 A 1 
ATOM   3096 N ND2 . ASN A 1 395 ? -0.082  -8.616  -4.612  1.00 63.14 395 A 1 
ATOM   3097 N N   . TYR A 1 396 ? 4.409   -9.456  -4.522  1.00 67.96 396 A 1 
ATOM   3098 C CA  . TYR A 1 396 ? 5.425   -8.461  -4.931  1.00 66.10 396 A 1 
ATOM   3099 C C   . TYR A 1 396 ? 6.628   -8.312  -3.979  1.00 67.07 396 A 1 
ATOM   3100 O O   . TYR A 1 396 ? 7.245   -7.246  -3.886  1.00 60.17 396 A 1 
ATOM   3101 C CB  . TYR A 1 396 ? 4.758   -7.117  -5.236  1.00 58.61 396 A 1 
ATOM   3102 C CG  . TYR A 1 396 ? 3.976   -7.103  -6.522  1.00 55.54 396 A 1 
ATOM   3103 C CD1 . TYR A 1 396 ? 4.668   -6.860  -7.720  1.00 50.00 396 A 1 
ATOM   3104 C CD2 . TYR A 1 396 ? 2.584   -7.294  -6.534  1.00 49.34 396 A 1 
ATOM   3105 C CE1 . TYR A 1 396 ? 3.970   -6.792  -8.931  1.00 44.90 396 A 1 
ATOM   3106 C CE2 . TYR A 1 396 ? 1.885   -7.231  -7.750  1.00 45.35 396 A 1 
ATOM   3107 C CZ  . TYR A 1 396 ? 2.579   -6.967  -8.952  1.00 44.40 396 A 1 
ATOM   3108 O OH  . TYR A 1 396 ? 1.927   -6.866  -10.134 1.00 39.53 396 A 1 
ATOM   3109 N N   . TYR A 1 397 ? 6.976   -9.388  -3.299  1.00 73.31 397 A 1 
ATOM   3110 C CA  . TYR A 1 397 ? 8.089   -9.430  -2.361  1.00 72.08 397 A 1 
ATOM   3111 C C   . TYR A 1 397 ? 9.456   -9.362  -3.055  1.00 73.28 397 A 1 
ATOM   3112 O O   . TYR A 1 397 ? 9.644   -9.780  -4.196  1.00 66.93 397 A 1 
ATOM   3113 C CB  . TYR A 1 397 ? 7.955   -10.675 -1.482  1.00 65.76 397 A 1 
ATOM   3114 C CG  . TYR A 1 397 ? 7.776   -11.977 -2.236  1.00 63.36 397 A 1 
ATOM   3115 C CD1 . TYR A 1 397 ? 6.480   -12.466 -2.492  1.00 57.40 397 A 1 
ATOM   3116 C CD2 . TYR A 1 397 ? 8.892   -12.702 -2.690  1.00 56.93 397 A 1 
ATOM   3117 C CE1 . TYR A 1 397 ? 6.302   -13.675 -3.183  1.00 51.69 397 A 1 
ATOM   3118 C CE2 . TYR A 1 397 ? 8.718   -13.911 -3.386  1.00 51.76 397 A 1 
ATOM   3119 C CZ  . TYR A 1 397 ? 7.424   -14.402 -3.628  1.00 50.50 397 A 1 
ATOM   3120 O OH  . TYR A 1 397 ? 7.260   -15.582 -4.286  1.00 46.65 397 A 1 
ATOM   3121 N N   . GLY A 1 398 ? 10.431  -8.840  -2.326  1.00 74.98 398 A 1 
ATOM   3122 C CA  . GLY A 1 398 ? 11.835  -8.916  -2.707  1.00 75.03 398 A 1 
ATOM   3123 C C   . GLY A 1 398 ? 12.501  -10.193 -2.219  1.00 77.46 398 A 1 
ATOM   3124 O O   . GLY A 1 398 ? 11.917  -11.007 -1.503  1.00 74.92 398 A 1 
ATOM   3125 N N   . VAL A 1 399 ? 13.773  -10.345 -2.585  1.00 81.71 399 A 1 
ATOM   3126 C CA  . VAL A 1 399 ? 14.580  -11.495 -2.179  1.00 83.01 399 A 1 
ATOM   3127 C C   . VAL A 1 399 ? 15.545  -11.063 -1.082  1.00 84.57 399 A 1 
ATOM   3128 O O   . VAL A 1 399 ? 16.352  -10.157 -1.279  1.00 82.64 399 A 1 
ATOM   3129 C CB  . VAL A 1 399 ? 15.301  -12.112 -3.390  1.00 80.07 399 A 1 
ATOM   3130 C CG1 . VAL A 1 399 ? 16.128  -13.337 -2.983  1.00 74.45 399 A 1 
ATOM   3131 C CG2 . VAL A 1 399 ? 14.294  -12.565 -4.462  1.00 74.45 399 A 1 
ATOM   3132 N N   . SER A 1 400 ? 15.491  -11.735 0.059   1.00 84.39 400 A 1 
ATOM   3133 C CA  . SER A 1 400 ? 16.528  -11.666 1.090   1.00 86.25 400 A 1 
ATOM   3134 C C   . SER A 1 400 ? 17.345  -12.958 1.092   1.00 87.29 400 A 1 
ATOM   3135 O O   . SER A 1 400 ? 16.862  -14.019 0.684   1.00 86.51 400 A 1 
ATOM   3136 C CB  . SER A 1 400 ? 15.915  -11.386 2.466   1.00 84.95 400 A 1 
ATOM   3137 O OG  . SER A 1 400 ? 16.946  -11.218 3.420   1.00 80.47 400 A 1 
ATOM   3138 N N   . SER A 1 401 ? 18.592  -12.893 1.545   1.00 87.07 401 A 1 
ATOM   3139 C CA  . SER A 1 401 ? 19.431  -14.090 1.717   1.00 87.74 401 A 1 
ATOM   3140 C C   . SER A 1 401 ? 18.946  -15.004 2.846   1.00 88.66 401 A 1 
ATOM   3141 O O   . SER A 1 401 ? 19.367  -16.161 2.921   1.00 85.91 401 A 1 
ATOM   3142 C CB  . SER A 1 401 ? 20.878  -13.669 1.969   1.00 85.80 401 A 1 
ATOM   3143 O OG  . SER A 1 401 ? 20.978  -12.859 3.126   1.00 81.44 401 A 1 
ATOM   3144 N N   . ARG A 1 402 ? 18.076  -14.494 3.727   1.00 89.77 402 A 1 
ATOM   3145 C CA  . ARG A 1 402 ? 17.498  -15.238 4.846   1.00 91.15 402 A 1 
ATOM   3146 C C   . ARG A 1 402 ? 16.131  -14.676 5.217   1.00 92.82 402 A 1 
ATOM   3147 O O   . ARG A 1 402 ? 15.987  -13.475 5.396   1.00 90.63 402 A 1 
ATOM   3148 C CB  . ARG A 1 402 ? 18.467  -15.177 6.036   1.00 88.45 402 A 1 
ATOM   3149 C CG  . ARG A 1 402 ? 17.977  -16.016 7.219   1.00 77.88 402 A 1 
ATOM   3150 C CD  . ARG A 1 402 ? 19.001  -16.003 8.353   1.00 71.95 402 A 1 
ATOM   3151 N NE  . ARG A 1 402 ? 18.523  -16.796 9.494   1.00 62.32 402 A 1 
ATOM   3152 C CZ  . ARG A 1 402 ? 19.144  -16.971 10.648  1.00 52.53 402 A 1 
ATOM   3153 N NH1 . ARG A 1 402 ? 20.312  -16.441 10.889  1.00 46.61 402 A 1 
ATOM   3154 N NH2 . ARG A 1 402 ? 18.587  -17.691 11.580  1.00 42.48 402 A 1 
ATOM   3155 N N   . PHE A 1 403 ? 15.176  -15.582 5.425   1.00 92.82 403 A 1 
ATOM   3156 C CA  . PHE A 1 403 ? 13.896  -15.302 6.072   1.00 93.36 403 A 1 
ATOM   3157 C C   . PHE A 1 403 ? 13.827  -16.063 7.392   1.00 94.37 403 A 1 
ATOM   3158 O O   . PHE A 1 403 ? 14.252  -17.216 7.461   1.00 93.33 403 A 1 
ATOM   3159 C CB  . PHE A 1 403 ? 12.746  -15.682 5.134   1.00 91.59 403 A 1 
ATOM   3160 C CG  . PHE A 1 403 ? 12.659  -14.798 3.904   1.00 90.50 403 A 1 
ATOM   3161 C CD1 . PHE A 1 403 ? 11.945  -13.589 3.968   1.00 87.57 403 A 1 
ATOM   3162 C CD2 . PHE A 1 403 ? 13.306  -15.165 2.712   1.00 87.70 403 A 1 
ATOM   3163 C CE1 . PHE A 1 403 ? 11.873  -12.753 2.843   1.00 85.73 403 A 1 
ATOM   3164 C CE2 . PHE A 1 403 ? 13.237  -14.326 1.585   1.00 85.40 403 A 1 
ATOM   3165 C CZ  . PHE A 1 403 ? 12.519  -13.120 1.650   1.00 85.43 403 A 1 
ATOM   3166 N N   . VAL A 1 404 ? 13.315  -15.419 8.433   1.00 96.03 404 A 1 
ATOM   3167 C CA  . VAL A 1 404 ? 13.085  -16.049 9.739   1.00 97.15 404 A 1 
ATOM   3168 C C   . VAL A 1 404 ? 11.605  -16.386 9.841   1.00 97.37 404 A 1 
ATOM   3169 O O   . VAL A 1 404 ? 10.776  -15.510 10.113  1.00 97.04 404 A 1 
ATOM   3170 C CB  . VAL A 1 404 ? 13.574  -15.166 10.901  1.00 97.27 404 A 1 
ATOM   3171 C CG1 . VAL A 1 404 ? 13.347  -15.854 12.254  1.00 96.51 404 A 1 
ATOM   3172 C CG2 . VAL A 1 404 ? 15.077  -14.878 10.776  1.00 96.33 404 A 1 
ATOM   3173 N N   . THR A 1 405 ? 11.273  -17.645 9.602   1.00 97.01 405 A 1 
ATOM   3174 C CA  . THR A 1 405 ? 9.907   -18.167 9.749   1.00 97.48 405 A 1 
ATOM   3175 C C   . THR A 1 405 ? 9.450   -18.097 11.205  1.00 98.02 405 A 1 
ATOM   3176 O O   . THR A 1 405 ? 10.259  -17.982 12.129  1.00 98.12 405 A 1 
ATOM   3177 C CB  . THR A 1 405 ? 9.792   -19.607 9.237   1.00 97.10 405 A 1 
ATOM   3178 O OG1 . THR A 1 405 ? 10.619  -20.453 9.993   1.00 95.70 405 A 1 
ATOM   3179 C CG2 . THR A 1 405 ? 10.168  -19.747 7.761   1.00 95.37 405 A 1 
ATOM   3180 N N   . ILE A 1 406 ? 8.137   -18.201 11.441  1.00 97.83 406 A 1 
ATOM   3181 C CA  . ILE A 1 406 ? 7.581   -18.174 12.803  1.00 98.21 406 A 1 
ATOM   3182 C C   . ILE A 1 406 ? 8.153   -19.324 13.641  1.00 98.37 406 A 1 
ATOM   3183 O O   . ILE A 1 406 ? 8.519   -19.118 14.799  1.00 98.30 406 A 1 
ATOM   3184 C CB  . ILE A 1 406 ? 6.037   -18.177 12.747  1.00 98.18 406 A 1 
ATOM   3185 C CG1 . ILE A 1 406 ? 5.551   -16.842 12.127  1.00 97.24 406 A 1 
ATOM   3186 C CG2 . ILE A 1 406 ? 5.431   -18.376 14.149  1.00 97.66 406 A 1 
ATOM   3187 C CD1 . ILE A 1 406 ? 4.063   -16.798 11.773  1.00 93.81 406 A 1 
ATOM   3188 N N   . LEU A 1 407 ? 8.313   -20.503 13.058  1.00 98.16 407 A 1 
ATOM   3189 C CA  . LEU A 1 407 ? 8.943   -21.648 13.719  1.00 98.24 407 A 1 
ATOM   3190 C C   . LEU A 1 407 ? 10.401  -21.360 14.105  1.00 98.33 407 A 1 
ATOM   3191 O O   . LEU A 1 407 ? 10.789  -21.632 15.238  1.00 98.25 407 A 1 
ATOM   3192 C CB  . LEU A 1 407 ? 8.838   -22.875 12.801  1.00 98.04 407 A 1 
ATOM   3193 C CG  . LEU A 1 407 ? 9.507   -24.139 13.369  1.00 97.37 407 A 1 
ATOM   3194 C CD1 . LEU A 1 407 ? 8.876   -24.589 14.691  1.00 96.34 407 A 1 
ATOM   3195 C CD2 . LEU A 1 407 ? 9.389   -25.278 12.360  1.00 96.26 407 A 1 
ATOM   3196 N N   . GLU A 1 408 ? 11.195  -20.794 13.194  1.00 98.28 408 A 1 
ATOM   3197 C CA  . GLU A 1 408 ? 12.593  -20.441 13.474  1.00 98.25 408 A 1 
ATOM   3198 C C   . GLU A 1 408 ? 12.702  -19.370 14.564  1.00 98.39 408 A 1 
ATOM   3199 O O   . GLU A 1 408 ? 13.550  -19.494 15.447  1.00 98.15 408 A 1 
ATOM   3200 C CB  . GLU A 1 408 ? 13.277  -19.936 12.203  1.00 97.85 408 A 1 
ATOM   3201 C CG  . GLU A 1 408 ? 13.593  -21.069 11.209  1.00 94.93 408 A 1 
ATOM   3202 C CD  . GLU A 1 408 ? 13.991  -20.502 9.846   1.00 93.12 408 A 1 
ATOM   3203 O OE1 . GLU A 1 408 ? 15.054  -20.905 9.327   1.00 84.44 408 A 1 
ATOM   3204 O OE2 . GLU A 1 408 ? 13.213  -19.665 9.333   1.00 85.60 408 A 1 
ATOM   3205 N N   . GLY A 1 409 ? 11.828  -18.348 14.541  1.00 98.37 409 A 1 
ATOM   3206 C CA  . GLY A 1 409 ? 11.783  -17.319 15.576  1.00 98.47 409 A 1 
ATOM   3207 C C   . GLY A 1 409 ? 11.481  -17.892 16.962  1.00 98.59 409 A 1 
ATOM   3208 O O   . GLY A 1 409 ? 12.185  -17.587 17.926  1.00 98.42 409 A 1 
ATOM   3209 N N   . LEU A 1 410 ? 10.487  -18.773 17.062  1.00 98.42 410 A 1 
ATOM   3210 C CA  . LEU A 1 410 ? 10.145  -19.461 18.314  1.00 98.36 410 A 1 
ATOM   3211 C C   . LEU A 1 410 ? 11.282  -20.377 18.790  1.00 98.25 410 A 1 
ATOM   3212 O O   . LEU A 1 410 ? 11.623  -20.362 19.971  1.00 97.99 410 A 1 
ATOM   3213 C CB  . LEU A 1 410 ? 8.853   -20.270 18.117  1.00 98.39 410 A 1 
ATOM   3214 C CG  . LEU A 1 410 ? 7.578   -19.419 17.949  1.00 98.13 410 A 1 
ATOM   3215 C CD1 . LEU A 1 410 ? 6.417   -20.318 17.522  1.00 97.39 410 A 1 
ATOM   3216 C CD2 . LEU A 1 410 ? 7.183   -18.721 19.249  1.00 97.40 410 A 1 
ATOM   3217 N N   . ALA A 1 411 ? 11.893  -21.138 17.883  1.00 98.41 411 A 1 
ATOM   3218 C CA  . ALA A 1 411 ? 13.001  -22.031 18.210  1.00 98.27 411 A 1 
ATOM   3219 C C   . ALA A 1 411 ? 14.232  -21.260 18.715  1.00 98.20 411 A 1 
ATOM   3220 O O   . ALA A 1 411 ? 14.832  -21.656 19.714  1.00 97.81 411 A 1 
ATOM   3221 C CB  . ALA A 1 411 ? 13.330  -22.874 16.976  1.00 97.99 411 A 1 
ATOM   3222 N N   . GLU A 1 412 ? 14.573  -20.142 18.065  1.00 98.29 412 A 1 
ATOM   3223 C CA  . GLU A 1 412 ? 15.650  -19.255 18.513  1.00 98.03 412 A 1 
ATOM   3224 C C   . GLU A 1 412 ? 15.370  -18.704 19.912  1.00 98.08 412 A 1 
ATOM   3225 O O   . GLU A 1 412 ? 16.245  -18.729 20.772  1.00 97.45 412 A 1 
ATOM   3226 C CB  . GLU A 1 412 ? 15.809  -18.099 17.505  1.00 97.32 412 A 1 
ATOM   3227 C CG  . GLU A 1 412 ? 17.010  -17.171 17.802  1.00 88.33 412 A 1 
ATOM   3228 C CD  . GLU A 1 412 ? 18.360  -17.864 17.607  1.00 82.75 412 A 1 
ATOM   3229 O OE1 . GLU A 1 412 ? 19.371  -17.517 18.252  1.00 73.26 412 A 1 
ATOM   3230 O OE2 . GLU A 1 412 ? 18.445  -18.788 16.762  1.00 72.30 412 A 1 
ATOM   3231 N N   . LYS A 1 413 ? 14.138  -18.260 20.155  1.00 98.08 413 A 1 
ATOM   3232 C CA  . LYS A 1 413 ? 13.725  -17.666 21.431  1.00 98.03 413 A 1 
ATOM   3233 C C   . LYS A 1 413 ? 13.892  -18.613 22.613  1.00 98.04 413 A 1 
ATOM   3234 O O   . LYS A 1 413 ? 14.287  -18.177 23.692  1.00 97.20 413 A 1 
ATOM   3235 C CB  . LYS A 1 413 ? 12.269  -17.193 21.303  1.00 97.62 413 A 1 
ATOM   3236 C CG  . LYS A 1 413 ? 11.749  -16.420 22.525  1.00 95.36 413 A 1 
ATOM   3237 C CD  . LYS A 1 413 ? 12.540  -15.145 22.847  1.00 94.46 413 A 1 
ATOM   3238 C CE  . LYS A 1 413 ? 12.492  -14.166 21.681  1.00 92.48 413 A 1 
ATOM   3239 N NZ  . LYS A 1 413 ? 13.267  -12.945 21.970  1.00 89.40 413 A 1 
ATOM   3240 N N   . VAL A 1 414 ? 13.611  -19.898 22.428  1.00 97.96 414 A 1 
ATOM   3241 C CA  . VAL A 1 414 ? 13.684  -20.897 23.507  1.00 97.78 414 A 1 
ATOM   3242 C C   . VAL A 1 414 ? 15.001  -21.674 23.545  1.00 97.39 414 A 1 
ATOM   3243 O O   . VAL A 1 414 ? 15.146  -22.555 24.389  1.00 95.87 414 A 1 
ATOM   3244 C CB  . VAL A 1 414 ? 12.468  -21.839 23.517  1.00 97.47 414 A 1 
ATOM   3245 C CG1 . VAL A 1 414 ? 11.151  -21.050 23.552  1.00 95.99 414 A 1 
ATOM   3246 C CG2 . VAL A 1 414 ? 12.450  -22.809 22.331  1.00 95.57 414 A 1 
ATOM   3247 N N   . ARG A 1 415 ? 15.971  -21.348 22.684  1.00 97.50 415 A 1 
ATOM   3248 C CA  . ARG A 1 415 ? 17.242  -22.087 22.525  1.00 97.14 415 A 1 
ATOM   3249 C C   . ARG A 1 415 ? 17.942  -22.395 23.855  1.00 96.98 415 A 1 
ATOM   3250 O O   . ARG A 1 415 ? 18.409  -23.513 24.050  1.00 95.30 415 A 1 
ATOM   3251 C CB  . ARG A 1 415 ? 18.172  -21.278 21.601  1.00 96.32 415 A 1 
ATOM   3252 C CG  . ARG A 1 415 ? 19.551  -21.941 21.446  1.00 94.65 415 A 1 
ATOM   3253 C CD  . ARG A 1 415 ? 20.521  -21.070 20.645  1.00 91.97 415 A 1 
ATOM   3254 N NE  . ARG A 1 415 ? 20.210  -21.071 19.210  1.00 84.72 415 A 1 
ATOM   3255 C CZ  . ARG A 1 415 ? 20.630  -20.200 18.325  1.00 80.09 415 A 1 
ATOM   3256 N NH1 . ARG A 1 415 ? 21.408  -19.207 18.630  1.00 73.50 415 A 1 
ATOM   3257 N NH2 . ARG A 1 415 ? 20.263  -20.310 17.088  1.00 72.13 415 A 1 
ATOM   3258 N N   . ASP A 1 416 ? 17.983  -21.413 24.749  1.00 96.70 416 A 1 
ATOM   3259 C CA  . ASP A 1 416 ? 18.682  -21.516 26.039  1.00 96.46 416 A 1 
ATOM   3260 C C   . ASP A 1 416 ? 17.721  -21.692 27.233  1.00 96.63 416 A 1 
ATOM   3261 O O   . ASP A 1 416 ? 18.129  -21.637 28.394  1.00 94.57 416 A 1 
ATOM   3262 C CB  . ASP A 1 416 ? 19.629  -20.312 26.196  1.00 95.62 416 A 1 
ATOM   3263 C CG  . ASP A 1 416 ? 20.694  -20.254 25.092  1.00 93.00 416 A 1 
ATOM   3264 O OD1 . ASP A 1 416 ? 21.308  -21.306 24.803  1.00 89.01 416 A 1 
ATOM   3265 O OD2 . ASP A 1 416 ? 20.891  -19.153 24.530  1.00 88.35 416 A 1 
ATOM   3266 N N   . ILE A 1 417 ? 16.430  -21.927 26.968  1.00 96.51 417 A 1 
ATOM   3267 C CA  . ILE A 1 417 ? 15.399  -22.131 27.995  1.00 96.33 417 A 1 
ATOM   3268 C C   . ILE A 1 417 ? 15.077  -23.628 28.088  1.00 96.43 417 A 1 
ATOM   3269 O O   . ILE A 1 417 ? 14.012  -24.094 27.681  1.00 94.93 417 A 1 
ATOM   3270 C CB  . ILE A 1 417 ? 14.146  -21.243 27.763  1.00 96.09 417 A 1 
ATOM   3271 C CG1 . ILE A 1 417 ? 14.507  -19.770 27.440  1.00 94.75 417 A 1 
ATOM   3272 C CG2 . ILE A 1 417 ? 13.262  -21.296 29.030  1.00 94.35 417 A 1 
ATOM   3273 C CD1 . ILE A 1 417 ? 13.301  -18.869 27.134  1.00 90.59 417 A 1 
ATOM   3274 N N   . TYR A 1 418 ? 15.988  -24.414 28.656  1.00 95.95 418 A 1 
ATOM   3275 C CA  . TYR A 1 418 ? 15.904  -25.882 28.694  1.00 95.48 418 A 1 
ATOM   3276 C C   . TYR A 1 418 ? 14.695  -26.457 29.458  1.00 95.24 418 A 1 
ATOM   3277 O O   . TYR A 1 418 ? 14.424  -27.652 29.366  1.00 91.53 418 A 1 
ATOM   3278 C CB  . TYR A 1 418 ? 17.203  -26.442 29.287  1.00 94.55 418 A 1 
ATOM   3279 C CG  . TYR A 1 418 ? 18.445  -26.072 28.500  1.00 93.99 418 A 1 
ATOM   3280 C CD1 . TYR A 1 418 ? 18.712  -26.713 27.275  1.00 88.67 418 A 1 
ATOM   3281 C CD2 . TYR A 1 418 ? 19.318  -25.075 28.973  1.00 89.60 418 A 1 
ATOM   3282 C CE1 . TYR A 1 418 ? 19.847  -26.360 26.525  1.00 87.23 418 A 1 
ATOM   3283 C CE2 . TYR A 1 418 ? 20.453  -24.715 28.224  1.00 87.81 418 A 1 
ATOM   3284 C CZ  . TYR A 1 418 ? 20.719  -25.358 27.000  1.00 88.98 418 A 1 
ATOM   3285 O OH  . TYR A 1 418 ? 21.813  -25.008 26.272  1.00 86.97 418 A 1 
ATOM   3286 N N   . GLY A 1 419 ? 13.964  -25.626 30.224  1.00 95.29 419 A 1 
ATOM   3287 C CA  . GLY A 1 419 ? 12.689  -26.014 30.830  1.00 95.01 419 A 1 
ATOM   3288 C C   . GLY A 1 419 ? 11.526  -26.061 29.831  1.00 95.66 419 A 1 
ATOM   3289 O O   . GLY A 1 419 ? 10.521  -26.716 30.107  1.00 94.28 419 A 1 
ATOM   3290 N N   . ILE A 1 420 ? 11.642  -25.395 28.680  1.00 95.97 420 A 1 
ATOM   3291 C CA  . ILE A 1 420 ? 10.617  -25.391 27.637  1.00 96.49 420 A 1 
ATOM   3292 C C   . ILE A 1 420 ? 10.912  -26.510 26.639  1.00 96.02 420 A 1 
ATOM   3293 O O   . ILE A 1 420 ? 11.934  -26.493 25.960  1.00 95.00 420 A 1 
ATOM   3294 C CB  . ILE A 1 420 ? 10.494  -24.003 26.971  1.00 96.84 420 A 1 
ATOM   3295 C CG1 . ILE A 1 420 ? 10.056  -22.957 28.030  1.00 95.95 420 A 1 
ATOM   3296 C CG2 . ILE A 1 420 ? 9.493   -24.054 25.800  1.00 95.90 420 A 1 
ATOM   3297 C CD1 . ILE A 1 420 ? 9.888   -21.527 27.497  1.00 94.00 420 A 1 
ATOM   3298 N N   . ASN A 1 421 ? 9.990   -27.464 26.515  1.00 96.56 421 A 1 
ATOM   3299 C CA  . ASN A 1 421 ? 10.015  -28.433 25.426  1.00 95.76 421 A 1 
ATOM   3300 C C   . ASN A 1 421 ? 9.213   -27.873 24.245  1.00 95.93 421 A 1 
ATOM   3301 O O   . ASN A 1 421 ? 8.013   -27.649 24.394  1.00 94.94 421 A 1 
ATOM   3302 C CB  . ASN A 1 421 ? 9.458   -29.777 25.925  1.00 93.95 421 A 1 
ATOM   3303 C CG  . ASN A 1 421 ? 9.535   -30.840 24.841  1.00 85.47 421 A 1 
ATOM   3304 O OD1 . ASN A 1 421 ? 10.559  -31.006 24.207  1.00 75.10 421 A 1 
ATOM   3305 N ND2 . ASN A 1 421 ? 8.482   -31.582 24.598  1.00 73.73 421 A 1 
ATOM   3306 N N   . LEU A 1 422 ? 9.859   -27.629 23.100  1.00 95.38 422 A 1 
ATOM   3307 C CA  . LEU A 1 422 ? 9.222   -27.144 21.875  1.00 95.66 422 A 1 
ATOM   3308 C C   . LEU A 1 422 ? 9.178   -28.264 20.834  1.00 95.33 422 A 1 
ATOM   3309 O O   . LEU A 1 422 ? 10.216  -28.742 20.386  1.00 94.31 422 A 1 
ATOM   3310 C CB  . LEU A 1 422 ? 9.976   -25.901 21.355  1.00 96.10 422 A 1 
ATOM   3311 C CG  . LEU A 1 422 ? 9.302   -25.222 20.144  1.00 95.90 422 A 1 
ATOM   3312 C CD1 . LEU A 1 422 ? 7.998   -24.528 20.542  1.00 93.56 422 A 1 
ATOM   3313 C CD2 . LEU A 1 422 ? 10.224  -24.160 19.547  1.00 93.64 422 A 1 
ATOM   3314 N N   . GLU A 1 423 ? 7.979   -28.637 20.417  1.00 94.57 423 A 1 
ATOM   3315 C CA  . GLU A 1 423 ? 7.746   -29.568 19.313  1.00 93.60 423 A 1 
ATOM   3316 C C   . GLU A 1 423 ? 7.088   -28.852 18.133  1.00 94.30 423 A 1 
ATOM   3317 O O   . GLU A 1 423 ? 6.349   -27.888 18.311  1.00 93.44 423 A 1 
ATOM   3318 C CB  . GLU A 1 423 ? 6.881   -30.753 19.773  1.00 90.89 423 A 1 
ATOM   3319 C CG  . GLU A 1 423 ? 7.596   -31.678 20.773  1.00 79.76 423 A 1 
ATOM   3320 C CD  . GLU A 1 423 ? 6.745   -32.898 21.182  1.00 76.91 423 A 1 
ATOM   3321 O OE1 . GLU A 1 423 ? 7.055   -33.485 22.248  1.00 68.33 423 A 1 
ATOM   3322 O OE2 . GLU A 1 423 ? 5.807   -33.267 20.434  1.00 68.26 423 A 1 
ATOM   3323 N N   . TYR A 1 424 ? 7.307   -29.353 16.919  1.00 92.94 424 A 1 
ATOM   3324 C CA  . TYR A 1 424 ? 6.627   -28.875 15.717  1.00 92.63 424 A 1 
ATOM   3325 C C   . TYR A 1 424 ? 5.967   -30.021 14.953  1.00 91.31 424 A 1 
ATOM   3326 O O   . TYR A 1 424 ? 6.564   -31.076 14.748  1.00 89.77 424 A 1 
ATOM   3327 C CB  . TYR A 1 424 ? 7.602   -28.108 14.818  1.00 92.84 424 A 1 
ATOM   3328 C CG  . TYR A 1 424 ? 7.043   -27.807 13.431  1.00 92.77 424 A 1 
ATOM   3329 C CD1 . TYR A 1 424 ? 7.625   -28.397 12.292  1.00 89.77 424 A 1 
ATOM   3330 C CD2 . TYR A 1 424 ? 5.908   -26.986 13.285  1.00 90.07 424 A 1 
ATOM   3331 C CE1 . TYR A 1 424 ? 7.094   -28.145 11.013  1.00 89.48 424 A 1 
ATOM   3332 C CE2 . TYR A 1 424 ? 5.365   -26.736 12.008  1.00 89.07 424 A 1 
ATOM   3333 C CZ  . TYR A 1 424 ? 5.966   -27.311 10.869  1.00 90.34 424 A 1 
ATOM   3334 O OH  . TYR A 1 424 ? 5.456   -27.060 9.635   1.00 89.83 424 A 1 
ATOM   3335 N N   . ARG A 1 425 ? 4.740   -29.762 14.468  1.00 91.99 425 A 1 
ATOM   3336 C CA  . ARG A 1 425 ? 4.005   -30.647 13.558  1.00 90.30 425 A 1 
ATOM   3337 C C   . ARG A 1 425 ? 3.215   -29.797 12.567  1.00 91.25 425 A 1 
ATOM   3338 O O   . ARG A 1 425 ? 2.528   -28.877 12.980  1.00 88.99 425 A 1 
ATOM   3339 C CB  . ARG A 1 425 ? 3.058   -31.562 14.342  1.00 86.97 425 A 1 
ATOM   3340 C CG  . ARG A 1 425 ? 3.783   -32.399 15.406  1.00 80.29 425 A 1 
ATOM   3341 C CD  . ARG A 1 425 ? 2.820   -33.355 16.109  1.00 74.54 425 A 1 
ATOM   3342 N NE  . ARG A 1 425 ? 3.479   -34.010 17.254  1.00 67.35 425 A 1 
ATOM   3343 C CZ  . ARG A 1 425 ? 3.240   -35.214 17.727  1.00 60.15 425 A 1 
ATOM   3344 N NH1 . ARG A 1 425 ? 2.362   -36.014 17.189  1.00 55.48 425 A 1 
ATOM   3345 N NH2 . ARG A 1 425 ? 3.894   -35.626 18.774  1.00 52.83 425 A 1 
ATOM   3346 N N   . GLN A 1 426 ? 3.263   -30.123 11.282  1.00 89.71 426 A 1 
ATOM   3347 C CA  . GLN A 1 426 ? 2.527   -29.335 10.280  1.00 89.39 426 A 1 
ATOM   3348 C C   . GLN A 1 426 ? 1.002   -29.404 10.489  1.00 88.84 426 A 1 
ATOM   3349 O O   . GLN A 1 426 ? 0.318   -28.391 10.397  1.00 84.99 426 A 1 
ATOM   3350 C CB  . GLN A 1 426 ? 2.949   -29.791 8.878   1.00 86.92 426 A 1 
ATOM   3351 C CG  . GLN A 1 426 ? 2.365   -28.877 7.789   1.00 81.04 426 A 1 
ATOM   3352 C CD  . GLN A 1 426 ? 2.874   -29.216 6.391   1.00 77.24 426 A 1 
ATOM   3353 O OE1 . GLN A 1 426 ? 3.640   -30.140 6.171   1.00 71.94 426 A 1 
ATOM   3354 N NE2 . GLN A 1 426 ? 2.474   -28.472 5.387   1.00 68.60 426 A 1 
ATOM   3355 N N   . GLY A 1 427 ? 0.459   -30.571 10.802  1.00 87.59 427 A 1 
ATOM   3356 C CA  . GLY A 1 427 ? -0.957  -30.795 11.122  1.00 86.83 427 A 1 
ATOM   3357 C C   . GLY A 1 427 ? -1.894  -30.750 9.915   1.00 87.17 427 A 1 
ATOM   3358 O O   . GLY A 1 427 ? -2.450  -31.780 9.544   1.00 83.42 427 A 1 
ATOM   3359 N N   . CYS A 1 428 ? -2.064  -29.591 9.272   1.00 88.48 428 A 1 
ATOM   3360 C CA  . CYS A 1 428 ? -2.886  -29.430 8.073   1.00 89.53 428 A 1 
ATOM   3361 C C   . CYS A 1 428 ? -2.124  -28.733 6.939   1.00 90.36 428 A 1 
ATOM   3362 O O   . CYS A 1 428 ? -1.072  -28.125 7.158   1.00 89.39 428 A 1 
ATOM   3363 C CB  . CYS A 1 428 ? -4.205  -28.730 8.429   1.00 88.20 428 A 1 
ATOM   3364 S SG  . CYS A 1 428 ? -3.938  -26.999 8.928   1.00 87.79 428 A 1 
ATOM   3365 N N   . LEU A 1 429 ? -2.651  -28.842 5.712   1.00 86.82 429 A 1 
ATOM   3366 C CA  . LEU A 1 429 ? -2.064  -28.212 4.529   1.00 89.08 429 A 1 
ATOM   3367 C C   . LEU A 1 429 ? -2.469  -26.735 4.413   1.00 89.83 429 A 1 
ATOM   3368 O O   . LEU A 1 429 ? -3.506  -26.313 4.926   1.00 89.15 429 A 1 
ATOM   3369 C CB  . LEU A 1 429 ? -2.454  -29.004 3.268   1.00 88.12 429 A 1 
ATOM   3370 C CG  . LEU A 1 429 ? -1.963  -30.462 3.228   1.00 87.85 429 A 1 
ATOM   3371 C CD1 . LEU A 1 429 ? -2.435  -31.124 1.938   1.00 84.65 429 A 1 
ATOM   3372 C CD2 . LEU A 1 429 ? -0.440  -30.575 3.293   1.00 84.45 429 A 1 
ATOM   3373 N N   . MET A 1 430 ? -1.671  -25.956 3.683   1.00 90.81 430 A 1 
ATOM   3374 C CA  . MET A 1 430 ? -1.966  -24.548 3.400   1.00 91.60 430 A 1 
ATOM   3375 C C   . MET A 1 430 ? -3.111  -24.405 2.390   1.00 92.03 430 A 1 
ATOM   3376 O O   . MET A 1 430 ? -4.059  -23.670 2.644   1.00 89.81 430 A 1 
ATOM   3377 C CB  . MET A 1 430 ? -0.678  -23.857 2.904   1.00 90.84 430 A 1 
ATOM   3378 C CG  . MET A 1 430 ? -0.804  -22.326 2.897   1.00 90.02 430 A 1 
ATOM   3379 S SD  . MET A 1 430 ? -1.004  -21.617 4.558   1.00 89.73 430 A 1 
ATOM   3380 C CE  . MET A 1 430 ? -1.108  -19.863 4.130   1.00 85.09 430 A 1 
ATOM   3381 N N   . TYR A 1 431 ? -3.064  -25.158 1.289   1.00 91.15 431 A 1 
ATOM   3382 C CA  . TYR A 1 431 ? -3.892  -24.940 0.094   1.00 89.69 431 A 1 
ATOM   3383 C C   . TYR A 1 431 ? -4.986  -25.995 -0.134  1.00 87.18 431 A 1 
ATOM   3384 O O   . TYR A 1 431 ? -5.517  -26.114 -1.236  1.00 80.77 431 A 1 
ATOM   3385 C CB  . TYR A 1 431 ? -2.972  -24.819 -1.133  1.00 88.90 431 A 1 
ATOM   3386 C CG  . TYR A 1 431 ? -1.759  -23.931 -0.937  1.00 89.58 431 A 1 
ATOM   3387 C CD1 . TYR A 1 431 ? -1.920  -22.578 -0.585  1.00 86.56 431 A 1 
ATOM   3388 C CD2 . TYR A 1 431 ? -0.464  -24.464 -1.089  1.00 87.11 431 A 1 
ATOM   3389 C CE1 . TYR A 1 431 ? -0.793  -21.762 -0.379  1.00 84.91 431 A 1 
ATOM   3390 C CE2 . TYR A 1 431 ? 0.666   -23.650 -0.884  1.00 85.00 431 A 1 
ATOM   3391 C CZ  . TYR A 1 431 ? 0.504   -22.301 -0.527  1.00 86.71 431 A 1 
ATOM   3392 O OH  . TYR A 1 431 ? 1.594   -21.520 -0.318  1.00 84.07 431 A 1 
ATOM   3393 N N   . GLY A 1 432 ? -5.325  -26.802 0.868   1.00 88.16 432 A 1 
ATOM   3394 C CA  . GLY A 1 432 ? -6.346  -27.840 0.703   1.00 87.63 432 A 1 
ATOM   3395 C C   . GLY A 1 432 ? -6.428  -28.809 1.873   1.00 88.03 432 A 1 
ATOM   3396 O O   . GLY A 1 432 ? -5.665  -28.723 2.834   1.00 86.35 432 A 1 
ATOM   3397 N N   . TYR A 1 433 ? -7.360  -29.743 1.768   1.00 86.32 433 A 1 
ATOM   3398 C CA  . TYR A 1 433 ? -7.528  -30.803 2.763   1.00 85.72 433 A 1 
ATOM   3399 C C   . TYR A 1 433 ? -6.339  -31.772 2.768   1.00 84.42 433 A 1 
ATOM   3400 O O   . TYR A 1 433 ? -5.729  -32.039 1.730   1.00 80.54 433 A 1 
ATOM   3401 C CB  . TYR A 1 433 ? -8.839  -31.556 2.514   1.00 84.95 433 A 1 
ATOM   3402 C CG  . TYR A 1 433 ? -10.075 -30.731 2.806   1.00 86.54 433 A 1 
ATOM   3403 C CD1 . TYR A 1 433 ? -10.569 -30.655 4.123   1.00 84.26 433 A 1 
ATOM   3404 C CD2 . TYR A 1 433 ? -10.725 -30.025 1.770   1.00 84.35 433 A 1 
ATOM   3405 C CE1 . TYR A 1 433 ? -11.709 -29.880 4.406   1.00 82.56 433 A 1 
ATOM   3406 C CE2 . TYR A 1 433 ? -11.864 -29.245 2.052   1.00 83.11 433 A 1 
ATOM   3407 C CZ  . TYR A 1 433 ? -12.357 -29.173 3.372   1.00 86.06 433 A 1 
ATOM   3408 O OH  . TYR A 1 433 ? -13.457 -28.417 3.645   1.00 83.27 433 A 1 
ATOM   3409 N N   . ASN A 1 434 ? -6.056  -32.350 3.929   1.00 82.65 434 A 1 
ATOM   3410 C CA  . ASN A 1 434 ? -5.099  -33.443 4.050   1.00 81.51 434 A 1 
ATOM   3411 C C   . ASN A 1 434 ? -5.555  -34.650 3.212   1.00 79.64 434 A 1 
ATOM   3412 O O   . ASN A 1 434 ? -6.752  -34.888 3.027   1.00 76.16 434 A 1 
ATOM   3413 C CB  . ASN A 1 434 ? -4.912  -33.820 5.531   1.00 80.08 434 A 1 
ATOM   3414 C CG  . ASN A 1 434 ? -4.223  -32.746 6.355   1.00 79.39 434 A 1 
ATOM   3415 O OD1 . ASN A 1 434 ? -3.771  -31.725 5.870   1.00 74.84 434 A 1 
ATOM   3416 N ND2 . ASN A 1 434 ? -4.123  -32.947 7.648   1.00 75.59 434 A 1 
ATOM   3417 N N   . ASN A 1 435 ? -4.598  -35.426 2.722   1.00 80.50 435 A 1 
ATOM   3418 C CA  . ASN A 1 435 ? -4.901  -36.602 1.912   1.00 78.27 435 A 1 
ATOM   3419 C C   . ASN A 1 435 ? -5.690  -37.640 2.737   1.00 75.65 435 A 1 
ATOM   3420 O O   . ASN A 1 435 ? -5.250  -38.055 3.810   1.00 71.20 435 A 1 
ATOM   3421 C CB  . ASN A 1 435 ? -3.590  -37.162 1.339   1.00 75.97 435 A 1 
ATOM   3422 C CG  . ASN A 1 435 ? -3.829  -38.235 0.294   1.00 70.05 435 A 1 
ATOM   3423 O OD1 . ASN A 1 435 ? -4.606  -39.159 0.468   1.00 64.52 435 A 1 
ATOM   3424 N ND2 . ASN A 1 435 ? -3.177  -38.155 -0.837  1.00 63.65 435 A 1 
ATOM   3425 N N   . THR A 1 436 ? -6.831  -38.080 2.192   1.00 71.66 436 A 1 
ATOM   3426 C CA  . THR A 1 436 ? -7.745  -39.026 2.859   1.00 69.33 436 A 1 
ATOM   3427 C C   . THR A 1 436 ? -7.153  -40.421 3.075   1.00 69.79 436 A 1 
ATOM   3428 O O   . THR A 1 436 ? -7.694  -41.197 3.859   1.00 63.33 436 A 1 
ATOM   3429 C CB  . THR A 1 436 ? -9.045  -39.166 2.061   1.00 63.31 436 A 1 
ATOM   3430 O OG1 . THR A 1 436 ? -8.757  -39.525 0.728   1.00 58.18 436 A 1 
ATOM   3431 C CG2 . THR A 1 436 ? -9.836  -37.856 2.011   1.00 57.43 436 A 1 
ATOM   3432 N N   . SER A 1 437 ? -6.045  -40.751 2.402   1.00 70.88 437 A 1 
ATOM   3433 C CA  . SER A 1 437 ? -5.304  -41.994 2.654   1.00 70.71 437 A 1 
ATOM   3434 C C   . SER A 1 437 ? -4.553  -42.001 3.989   1.00 69.99 437 A 1 
ATOM   3435 O O   . SER A 1 437 ? -4.122  -43.070 4.428   1.00 66.36 437 A 1 
ATOM   3436 C CB  . SER A 1 437 ? -4.324  -42.272 1.514   1.00 69.97 437 A 1 
ATOM   3437 O OG  . SER A 1 437 ? -3.305  -41.291 1.457   1.00 65.99 437 A 1 
ATOM   3438 N N   . ASN A 1 438 ? -4.379  -40.840 4.629   1.00 65.08 438 A 1 
ATOM   3439 C CA  . ASN A 1 438 ? -3.790  -40.752 5.959   1.00 62.83 438 A 1 
ATOM   3440 C C   . ASN A 1 438 ? -4.868  -41.054 7.025   1.00 60.80 438 A 1 
ATOM   3441 O O   . ASN A 1 438 ? -5.764  -40.232 7.223   1.00 56.87 438 A 1 
ATOM   3442 C CB  . ASN A 1 438 ? -3.118  -39.377 6.136   1.00 59.89 438 A 1 
ATOM   3443 C CG  . ASN A 1 438 ? -2.388  -39.266 7.466   1.00 54.61 438 A 1 
ATOM   3444 O OD1 . ASN A 1 438 ? -2.596  -40.032 8.387   1.00 51.05 438 A 1 
ATOM   3445 N ND2 . ASN A 1 438 ? -1.498  -38.314 7.607   1.00 50.07 438 A 1 
ATOM   3446 N N   . PRO A 1 439 ? -4.790  -42.186 7.736   1.00 51.21 439 A 1 
ATOM   3447 C CA  . PRO A 1 439 ? -5.807  -42.579 8.709   1.00 49.41 439 A 1 
ATOM   3448 C C   . PRO A 1 439 ? -5.898  -41.633 9.919   1.00 49.81 439 A 1 
ATOM   3449 O O   . PRO A 1 439 ? -6.926  -41.600 10.586  1.00 47.21 439 A 1 
ATOM   3450 C CB  . PRO A 1 439 ? -5.431  -44.005 9.124   1.00 45.02 439 A 1 
ATOM   3451 C CG  . PRO A 1 439 ? -3.919  -44.063 8.895   1.00 44.86 439 A 1 
ATOM   3452 C CD  . PRO A 1 439 ? -3.723  -43.168 7.677   1.00 48.83 439 A 1 
ATOM   3453 N N   . GLU A 1 440 ? -4.854  -40.833 10.200  1.00 48.34 440 A 1 
ATOM   3454 C CA  . GLU A 1 440 ? -4.854  -39.855 11.294  1.00 47.55 440 A 1 
ATOM   3455 C C   . GLU A 1 440 ? -5.630  -38.566 10.953  1.00 47.87 440 A 1 
ATOM   3456 O O   . GLU A 1 440 ? -6.067  -37.854 11.860  1.00 45.03 440 A 1 
ATOM   3457 C CB  . GLU A 1 440 ? -3.410  -39.503 11.688  1.00 43.84 440 A 1 
ATOM   3458 C CG  . GLU A 1 440 ? -2.604  -40.704 12.212  1.00 39.81 440 A 1 
ATOM   3459 C CD  . GLU A 1 440 ? -1.199  -40.328 12.720  1.00 36.78 440 A 1 
ATOM   3460 O OE1 . GLU A 1 440 ? -0.546  -41.224 13.303  1.00 34.19 440 A 1 
ATOM   3461 O OE2 . GLU A 1 440 ? -0.780  -39.162 12.538  1.00 34.68 440 A 1 
ATOM   3462 N N   . PHE A 1 441 ? -5.804  -38.261 9.658   1.00 47.73 441 A 1 
ATOM   3463 C CA  . PHE A 1 441 ? -6.375  -36.993 9.179   1.00 47.48 441 A 1 
ATOM   3464 C C   . PHE A 1 441 ? -7.546  -37.167 8.198   1.00 47.09 441 A 1 
ATOM   3465 O O   . PHE A 1 441 ? -8.160  -36.179 7.792   1.00 45.26 441 A 1 
ATOM   3466 C CB  . PHE A 1 441 ? -5.252  -36.149 8.561   1.00 44.88 441 A 1 
ATOM   3467 C CG  . PHE A 1 441 ? -4.109  -35.815 9.506   1.00 42.29 441 A 1 
ATOM   3468 C CD1 . PHE A 1 441 ? -4.279  -34.829 10.498  1.00 39.59 441 A 1 
ATOM   3469 C CD2 . PHE A 1 441 ? -2.885  -36.501 9.411   1.00 39.58 441 A 1 
ATOM   3470 C CE1 . PHE A 1 441 ? -3.228  -34.534 11.391  1.00 35.25 441 A 1 
ATOM   3471 C CE2 . PHE A 1 441 ? -1.834  -36.207 10.306  1.00 36.04 441 A 1 
ATOM   3472 C CZ  . PHE A 1 441 ? -2.005  -35.226 11.298  1.00 36.61 441 A 1 
ATOM   3473 N N   . GLY A 1 442 ? -7.858  -38.400 7.807   1.00 42.78 442 A 1 
ATOM   3474 C CA  . GLY A 1 442 ? -8.920  -38.736 6.852   1.00 43.02 442 A 1 
ATOM   3475 C C   . GLY A 1 442 ? -10.339 -38.724 7.435   1.00 43.96 442 A 1 
ATOM   3476 O O   . GLY A 1 442 ? -11.303 -38.763 6.668   1.00 42.36 442 A 1 
ATOM   3477 N N   . GLN A 1 443 ? -10.487 -38.650 8.751   1.00 41.39 443 A 1 
ATOM   3478 C CA  . GLN A 1 443 ? -11.782 -38.513 9.430   1.00 41.70 443 A 1 
ATOM   3479 C C   . GLN A 1 443 ? -11.685 -37.507 10.582  1.00 43.19 443 A 1 
ATOM   3480 O O   . GLN A 1 443 ? -10.762 -37.555 11.390  1.00 41.00 443 A 1 
ATOM   3481 C CB  . GLN A 1 443 ? -12.294 -39.880 9.914   1.00 37.77 443 A 1 
ATOM   3482 C CG  . GLN A 1 443 ? -12.682 -40.800 8.746   1.00 33.85 443 A 1 
ATOM   3483 C CD  . GLN A 1 443 ? -13.384 -42.082 9.184   1.00 31.25 443 A 1 
ATOM   3484 O OE1 . GLN A 1 443 ? -13.418 -42.475 10.332  1.00 30.06 443 A 1 
ATOM   3485 N NE2 . GLN A 1 443 ? -13.980 -42.802 8.263   1.00 28.21 443 A 1 
ATOM   3486 N N   . VAL A 1 444 ? -12.655 -36.599 10.650  1.00 48.56 444 A 1 
ATOM   3487 C CA  . VAL A 1 444 ? -12.785 -35.504 11.641  1.00 48.98 444 A 1 
ATOM   3488 C C   . VAL A 1 444 ? -13.237 -36.025 13.025  1.00 50.49 444 A 1 
ATOM   3489 O O   . VAL A 1 444 ? -13.871 -35.313 13.798  1.00 47.68 444 A 1 
ATOM   3490 C CB  . VAL A 1 444 ? -13.716 -34.395 11.068  1.00 45.07 444 A 1 
ATOM   3491 C CG1 . VAL A 1 444 ? -13.667 -33.068 11.841  1.00 41.06 444 A 1 
ATOM   3492 C CG2 . VAL A 1 444 ? -13.364 -34.040 9.607   1.00 40.36 444 A 1 
ATOM   3493 N N   . GLU A 1 445 ? -12.959 -37.277 13.364  1.00 44.46 445 A 1 
ATOM   3494 C CA  . GLU A 1 445 ? -13.369 -37.842 14.647  1.00 46.09 445 A 1 
ATOM   3495 C C   . GLU A 1 445 ? -12.298 -37.624 15.726  1.00 47.99 445 A 1 
ATOM   3496 O O   . GLU A 1 445 ? -11.109 -37.886 15.537  1.00 46.10 445 A 1 
ATOM   3497 C CB  . GLU A 1 445 ? -13.773 -39.316 14.528  1.00 42.88 445 A 1 
ATOM   3498 C CG  . GLU A 1 445 ? -15.101 -39.488 13.759  1.00 37.75 445 A 1 
ATOM   3499 C CD  . GLU A 1 445 ? -15.794 -40.829 14.037  1.00 34.64 445 A 1 
ATOM   3500 O OE1 . GLU A 1 445 ? -16.955 -40.964 13.595  1.00 32.33 445 A 1 
ATOM   3501 O OE2 . GLU A 1 445 ? -15.185 -41.696 14.708  1.00 33.09 445 A 1 
ATOM   3502 N N   . ALA A 1 446 ? -12.742 -37.174 16.901  1.00 45.70 446 A 1 
ATOM   3503 C CA  . ALA A 1 446 ? -11.905 -36.874 18.069  1.00 45.80 446 A 1 
ATOM   3504 C C   . ALA A 1 446 ? -10.971 -38.031 18.493  1.00 47.87 446 A 1 
ATOM   3505 O O   . ALA A 1 446 ? -9.926  -37.791 19.097  1.00 46.79 446 A 1 
ATOM   3506 C CB  . ALA A 1 446 ? -12.855 -36.480 19.209  1.00 42.52 446 A 1 
ATOM   3507 N N   . ALA A 1 447 ? -11.311 -39.274 18.150  1.00 44.90 447 A 1 
ATOM   3508 C CA  . ALA A 1 447 ? -10.511 -40.461 18.442  1.00 45.22 447 A 1 
ATOM   3509 C C   . ALA A 1 447 ? -9.208  -40.548 17.617  1.00 47.78 447 A 1 
ATOM   3510 O O   . ALA A 1 447 ? -8.181  -40.968 18.154  1.00 46.61 447 A 1 
ATOM   3511 C CB  . ALA A 1 447 ? -11.404 -41.688 18.228  1.00 42.33 447 A 1 
ATOM   3512 N N   . GLY A 1 448 ? -9.212  -40.110 16.347  1.00 48.68 448 A 1 
ATOM   3513 C CA  . GLY A 1 448 ? -8.008  -40.079 15.499  1.00 49.36 448 A 1 
ATOM   3514 C C   . GLY A 1 448 ? -6.998  -39.021 15.964  1.00 51.38 448 A 1 
ATOM   3515 O O   . GLY A 1 448 ? -5.802  -39.287 16.070  1.00 50.17 448 A 1 
ATOM   3516 N N   . MET A 1 449 ? -7.497  -37.845 16.370  1.00 55.88 449 A 1 
ATOM   3517 C CA  . MET A 1 449 ? -6.671  -36.733 16.864  1.00 56.14 449 A 1 
ATOM   3518 C C   . MET A 1 449 ? -6.007  -37.022 18.224  1.00 56.51 449 A 1 
ATOM   3519 O O   . MET A 1 449 ? -4.898  -36.557 18.489  1.00 54.34 449 A 1 
ATOM   3520 C CB  . MET A 1 449 ? -7.541  -35.475 16.937  1.00 54.00 449 A 1 
ATOM   3521 C CG  . MET A 1 449 ? -7.934  -34.971 15.542  1.00 49.77 449 A 1 
ATOM   3522 S SD  . MET A 1 449 ? -6.554  -34.310 14.560  1.00 46.59 449 A 1 
ATOM   3523 C CE  . MET A 1 449 ? -6.294  -32.736 15.399  1.00 44.19 449 A 1 
ATOM   3524 N N   . ALA A 1 450 ? -6.632  -37.825 19.086  1.00 48.91 450 A 1 
ATOM   3525 C CA  . ALA A 1 450 ? -6.052  -38.240 20.363  1.00 47.64 450 A 1 
ATOM   3526 C C   . ALA A 1 450 ? -4.761  -39.067 20.195  1.00 49.39 450 A 1 
ATOM   3527 O O   . ALA A 1 450 ? -3.887  -39.018 21.063  1.00 47.82 450 A 1 
ATOM   3528 C CB  . ALA A 1 450 ? -7.120  -39.014 21.146  1.00 44.20 450 A 1 
ATOM   3529 N N   . MET A 1 451 ? -4.603  -39.775 19.074  1.00 52.02 451 A 1 
ATOM   3530 C CA  . MET A 1 451 ? -3.374  -40.504 18.732  1.00 52.12 451 A 1 
ATOM   3531 C C   . MET A 1 451 ? -2.262  -39.547 18.270  1.00 53.48 451 A 1 
ATOM   3532 O O   . MET A 1 451 ? -1.105  -39.715 18.656  1.00 51.54 451 A 1 
ATOM   3533 C CB  . MET A 1 451 ? -3.693  -41.555 17.657  1.00 48.95 451 A 1 
ATOM   3534 C CG  . MET A 1 451 ? -4.586  -42.687 18.185  1.00 43.39 451 A 1 
ATOM   3535 S SD  . MET A 1 451 ? -3.693  -44.229 18.586  1.00 39.24 451 A 1 
ATOM   3536 C CE  . MET A 1 451 ? -3.341  -44.818 16.903  1.00 35.61 451 A 1 
ATOM   3537 N N   . THR A 1 452 ? -2.603  -38.484 17.525  1.00 55.63 452 A 1 
ATOM   3538 C CA  . THR A 1 452 ? -1.635  -37.522 16.962  1.00 54.90 452 A 1 
ATOM   3539 C C   . THR A 1 452 ? -0.962  -36.665 18.041  1.00 54.32 452 A 1 
ATOM   3540 O O   . THR A 1 452 ? 0.231   -36.380 17.947  1.00 51.59 452 A 1 
ATOM   3541 C CB  . THR A 1 452 ? -2.319  -36.613 15.925  1.00 52.83 452 A 1 
ATOM   3542 O OG1 . THR A 1 452 ? -3.131  -37.373 15.066  1.00 48.86 452 A 1 
ATOM   3543 C CG2 . THR A 1 452 ? -1.313  -35.879 15.046  1.00 47.33 452 A 1 
ATOM   3544 N N   . PHE A 1 453 ? -1.676  -36.276 19.092  1.00 55.63 453 A 1 
ATOM   3545 C CA  . PHE A 1 453 ? -1.128  -35.479 20.205  1.00 54.19 453 A 1 
ATOM   3546 C C   . PHE A 1 453 ? -0.556  -36.311 21.373  1.00 52.52 453 A 1 
ATOM   3547 O O   . PHE A 1 453 ? -0.139  -35.741 22.382  1.00 49.45 453 A 1 
ATOM   3548 C CB  . PHE A 1 453 ? -2.145  -34.414 20.638  1.00 51.59 453 A 1 
ATOM   3549 C CG  . PHE A 1 453 ? -2.389  -33.368 19.564  1.00 50.67 453 A 1 
ATOM   3550 C CD1 . PHE A 1 453 ? -1.387  -32.425 19.256  1.00 48.53 453 A 1 
ATOM   3551 C CD2 . PHE A 1 453 ? -3.587  -33.366 18.835  1.00 48.23 453 A 1 
ATOM   3552 C CE1 . PHE A 1 453 ? -1.579  -31.499 18.220  1.00 45.72 453 A 1 
ATOM   3553 C CE2 . PHE A 1 453 ? -3.779  -32.441 17.796  1.00 45.96 453 A 1 
ATOM   3554 C CZ  . PHE A 1 453 ? -2.774  -31.512 17.484  1.00 46.00 453 A 1 
ATOM   3555 N N   . GLY A 1 454 ? -0.495  -37.630 21.228  1.00 50.26 454 A 1 
ATOM   3556 C CA  . GLY A 1 454 ? 0.252   -38.555 22.080  1.00 49.95 454 A 1 
ATOM   3557 C C   . GLY A 1 454 ? -0.231  -38.642 23.533  1.00 50.64 454 A 1 
ATOM   3558 O O   . GLY A 1 454 ? 0.022   -37.750 24.341  1.00 47.83 454 A 1 
ATOM   3559 N N   . GLN A 1 455 ? -0.824  -39.762 23.933  1.00 48.83 455 A 1 
ATOM   3560 C CA  . GLN A 1 455 ? -1.175  -40.033 25.341  1.00 50.00 455 A 1 
ATOM   3561 C C   . GLN A 1 455 ? 0.034   -39.995 26.300  1.00 52.95 455 A 1 
ATOM   3562 O O   . GLN A 1 455 ? -0.138  -39.802 27.499  1.00 49.57 455 A 1 
ATOM   3563 C CB  . GLN A 1 455 ? -1.870  -41.402 25.453  1.00 44.09 455 A 1 
ATOM   3564 C CG  . GLN A 1 455 ? -3.322  -41.391 24.948  1.00 38.87 455 A 1 
ATOM   3565 C CD  . GLN A 1 455 ? -4.045  -42.715 25.208  1.00 34.51 455 A 1 
ATOM   3566 O OE1 . GLN A 1 455 ? -3.473  -43.725 25.580  1.00 32.21 455 A 1 
ATOM   3567 N NE2 . GLN A 1 455 ? -5.348  -42.764 25.026  1.00 31.39 455 A 1 
ATOM   3568 N N   . ALA A 1 456 ? 1.265   -40.148 25.776  1.00 57.73 456 A 1 
ATOM   3569 C CA  . ALA A 1 456 ? 2.481   -40.243 26.582  1.00 59.13 456 A 1 
ATOM   3570 C C   . ALA A 1 456 ? 3.087   -38.888 26.998  1.00 61.98 456 A 1 
ATOM   3571 O O   . ALA A 1 456 ? 3.868   -38.853 27.947  1.00 57.26 456 A 1 
ATOM   3572 C CB  . ALA A 1 456 ? 3.486   -41.104 25.809  1.00 52.63 456 A 1 
ATOM   3573 N N   . ASN A 1 457 ? 2.771   -37.768 26.312  1.00 70.26 457 A 1 
ATOM   3574 C CA  . ASN A 1 457 ? 3.398   -36.471 26.591  1.00 73.08 457 A 1 
ATOM   3575 C C   . ASN A 1 457 ? 2.502   -35.275 26.184  1.00 76.23 457 A 1 
ATOM   3576 O O   . ASN A 1 457 ? 2.815   -34.575 25.223  1.00 73.54 457 A 1 
ATOM   3577 C CB  . ASN A 1 457 ? 4.785   -36.439 25.912  1.00 68.06 457 A 1 
ATOM   3578 C CG  . ASN A 1 457 ? 5.700   -35.387 26.515  1.00 62.54 457 A 1 
ATOM   3579 O OD1 . ASN A 1 457 ? 5.612   -35.053 27.689  1.00 59.08 457 A 1 
ATOM   3580 N ND2 . ASN A 1 457 ? 6.638   -34.879 25.752  1.00 57.09 457 A 1 
ATOM   3581 N N   . PRO A 1 458 ? 1.380   -35.016 26.864  1.00 75.68 458 A 1 
ATOM   3582 C CA  . PRO A 1 458 ? 0.416   -33.998 26.443  1.00 79.28 458 A 1 
ATOM   3583 C C   . PRO A 1 458 ? 1.017   -32.586 26.514  1.00 83.26 458 A 1 
ATOM   3584 O O   . PRO A 1 458 ? 1.659   -32.231 27.508  1.00 80.77 458 A 1 
ATOM   3585 C CB  . PRO A 1 458 ? -0.791  -34.168 27.366  1.00 74.38 458 A 1 
ATOM   3586 C CG  . PRO A 1 458 ? -0.188  -34.771 28.633  1.00 70.15 458 A 1 
ATOM   3587 C CD  . PRO A 1 458 ? 0.935   -35.649 28.097  1.00 74.23 458 A 1 
ATOM   3588 N N   . ALA A 1 459 ? 0.778   -31.774 25.484  1.00 81.96 459 A 1 
ATOM   3589 C CA  . ALA A 1 459 ? 1.149   -30.365 25.450  1.00 85.36 459 A 1 
ATOM   3590 C C   . ALA A 1 459 ? 0.405   -29.557 26.528  1.00 88.13 459 A 1 
ATOM   3591 O O   . ALA A 1 459 ? -0.771  -29.820 26.798  1.00 86.03 459 A 1 
ATOM   3592 C CB  . ALA A 1 459 ? 0.854   -29.806 24.054  1.00 82.37 459 A 1 
ATOM   3593 N N   . ASP A 1 460 ? 1.077   -28.550 27.102  1.00 89.66 460 A 1 
ATOM   3594 C CA  . ASP A 1 460 ? 0.456   -27.563 27.989  1.00 90.65 460 A 1 
ATOM   3595 C C   . ASP A 1 460 ? -0.233  -26.468 27.163  1.00 91.69 460 A 1 
ATOM   3596 O O   . ASP A 1 460 ? -1.364  -26.076 27.461  1.00 90.57 460 A 1 
ATOM   3597 C CB  . ASP A 1 460 ? 1.523   -26.953 28.917  1.00 90.22 460 A 1 
ATOM   3598 C CG  . ASP A 1 460 ? 2.228   -27.988 29.797  1.00 90.12 460 A 1 
ATOM   3599 O OD1 . ASP A 1 460 ? 1.525   -28.808 30.428  1.00 86.89 460 A 1 
ATOM   3600 O OD2 . ASP A 1 460 ? 3.479   -27.962 29.828  1.00 87.36 460 A 1 
ATOM   3601 N N   . ILE A 1 461 ? 0.433   -26.013 26.102  1.00 94.59 461 A 1 
ATOM   3602 C CA  . ILE A 1 461 ? -0.041  -24.955 25.204  1.00 95.56 461 A 1 
ATOM   3603 C C   . ILE A 1 461 ? 0.206   -25.373 23.752  1.00 95.13 461 A 1 
ATOM   3604 O O   . ILE A 1 461 ? 1.283   -25.858 23.403  1.00 94.24 461 A 1 
ATOM   3605 C CB  . ILE A 1 461 ? 0.644   -23.604 25.522  1.00 96.38 461 A 1 
ATOM   3606 C CG1 . ILE A 1 461 ? 0.437   -23.193 27.002  1.00 95.84 461 A 1 
ATOM   3607 C CG2 . ILE A 1 461 ? 0.142   -22.496 24.579  1.00 95.94 461 A 1 
ATOM   3608 C CD1 . ILE A 1 461 ? 1.213   -21.941 27.435  1.00 94.62 461 A 1 
ATOM   3609 N N   . ILE A 1 462 ? -0.774  -25.119 22.894  1.00 95.59 462 A 1 
ATOM   3610 C CA  . ILE A 1 462 ? -0.657  -25.286 21.446  1.00 95.55 462 A 1 
ATOM   3611 C C   . ILE A 1 462 ? -0.547  -23.902 20.806  1.00 96.61 462 A 1 
ATOM   3612 O O   . ILE A 1 462 ? -1.395  -23.042 21.029  1.00 96.74 462 A 1 
ATOM   3613 C CB  . ILE A 1 462 ? -1.831  -26.121 20.894  1.00 94.20 462 A 1 
ATOM   3614 C CG1 . ILE A 1 462 ? -1.827  -27.529 21.544  1.00 92.01 462 A 1 
ATOM   3615 C CG2 . ILE A 1 462 ? -1.731  -26.216 19.361  1.00 92.53 462 A 1 
ATOM   3616 C CD1 . ILE A 1 462 ? -3.016  -28.415 21.161  1.00 84.01 462 A 1 
ATOM   3617 N N   . ILE A 1 463 ? 0.483   -23.686 19.990  1.00 96.29 463 A 1 
ATOM   3618 C CA  . ILE A 1 463 ? 0.664   -22.492 19.163  1.00 97.02 463 A 1 
ATOM   3619 C C   . ILE A 1 463 ? 0.267   -22.866 17.735  1.00 96.79 463 A 1 
ATOM   3620 O O   . ILE A 1 463 ? 1.020   -23.531 17.027  1.00 96.44 463 A 1 
ATOM   3621 C CB  . ILE A 1 463 ? 2.106   -21.942 19.267  1.00 97.66 463 A 1 
ATOM   3622 C CG1 . ILE A 1 463 ? 2.493   -21.648 20.740  1.00 97.43 463 A 1 
ATOM   3623 C CG2 . ILE A 1 463 ? 2.234   -20.676 18.403  1.00 97.53 463 A 1 
ATOM   3624 C CD1 . ILE A 1 463 ? 3.944   -21.177 20.936  1.00 96.96 463 A 1 
ATOM   3625 N N   . ALA A 1 464 ? -0.933  -22.461 17.315  1.00 96.57 464 A 1 
ATOM   3626 C CA  . ALA A 1 464 ? -1.466  -22.739 15.989  1.00 96.89 464 A 1 
ATOM   3627 C C   . ALA A 1 464 ? -1.165  -21.573 15.043  1.00 97.56 464 A 1 
ATOM   3628 O O   . ALA A 1 464 ? -1.597  -20.450 15.292  1.00 97.57 464 A 1 
ATOM   3629 C CB  . ALA A 1 464 ? -2.964  -23.037 16.116  1.00 96.34 464 A 1 
ATOM   3630 N N   . VAL A 1 465 ? -0.447  -21.831 13.949  1.00 97.32 465 A 1 
ATOM   3631 C CA  . VAL A 1 465 ? -0.068  -20.823 12.945  1.00 97.62 465 A 1 
ATOM   3632 C C   . VAL A 1 465 ? -0.825  -21.099 11.651  1.00 97.14 465 A 1 
ATOM   3633 O O   . VAL A 1 465 ? -0.528  -22.058 10.931  1.00 96.27 465 A 1 
ATOM   3634 C CB  . VAL A 1 465 ? 1.449   -20.764 12.725  1.00 97.72 465 A 1 
ATOM   3635 C CG1 . VAL A 1 465 ? 1.809   -19.476 11.981  1.00 96.95 465 A 1 
ATOM   3636 C CG2 . VAL A 1 465 ? 2.245   -20.776 14.041  1.00 96.78 465 A 1 
ATOM   3637 N N   . MET A 1 466 ? -1.831  -20.275 11.374  1.00 96.80 466 A 1 
ATOM   3638 C CA  . MET A 1 466 ? -2.849  -20.479 10.341  1.00 96.05 466 A 1 
ATOM   3639 C C   . MET A 1 466 ? -3.041  -19.205 9.516   1.00 96.76 466 A 1 
ATOM   3640 O O   . MET A 1 466 ? -2.539  -18.147 9.880   1.00 94.98 466 A 1 
ATOM   3641 C CB  . MET A 1 466 ? -4.185  -20.845 11.013  1.00 93.03 466 A 1 
ATOM   3642 C CG  . MET A 1 466 ? -4.141  -22.101 11.882  1.00 88.39 466 A 1 
ATOM   3643 S SD  . MET A 1 466 ? -3.799  -23.629 10.980  1.00 85.09 466 A 1 
ATOM   3644 C CE  . MET A 1 466 ? -3.909  -24.794 12.356  1.00 77.58 466 A 1 
ATOM   3645 N N   . GLY A 1 467 ? -3.824  -19.283 8.435   1.00 95.45 467 A 1 
ATOM   3646 C CA  . GLY A 1 467 ? -4.248  -18.093 7.692   1.00 95.49 467 A 1 
ATOM   3647 C C   . GLY A 1 467 ? -3.937  -18.168 6.209   1.00 95.67 467 A 1 
ATOM   3648 O O   . GLY A 1 467 ? -4.161  -19.206 5.579   1.00 93.65 467 A 1 
ATOM   3649 N N   . LEU A 1 468 ? -3.477  -17.054 5.669   1.00 94.75 468 A 1 
ATOM   3650 C CA  . LEU A 1 468 ? -3.262  -16.834 4.244   1.00 94.52 468 A 1 
ATOM   3651 C C   . LEU A 1 468 ? -1.774  -16.630 3.947   1.00 94.18 468 A 1 
ATOM   3652 O O   . LEU A 1 468 ? -0.969  -16.338 4.836   1.00 92.56 468 A 1 
ATOM   3653 C CB  . LEU A 1 468 ? -4.097  -15.627 3.773   1.00 94.15 468 A 1 
ATOM   3654 C CG  . LEU A 1 468 ? -5.568  -15.618 4.227   1.00 94.46 468 A 1 
ATOM   3655 C CD1 . LEU A 1 468 ? -6.230  -14.316 3.802   1.00 92.21 468 A 1 
ATOM   3656 C CD2 . LEU A 1 468 ? -6.369  -16.781 3.642   1.00 92.25 468 A 1 
ATOM   3657 N N   . ASP A 1 469 ? -1.431  -16.760 2.672   1.00 93.29 469 A 1 
ATOM   3658 C CA  . ASP A 1 469 ? -0.164  -16.321 2.093   1.00 92.87 469 A 1 
ATOM   3659 C C   . ASP A 1 469 ? -0.389  -15.749 0.684   1.00 92.30 469 A 1 
ATOM   3660 O O   . ASP A 1 469 ? -1.510  -15.755 0.167   1.00 90.05 469 A 1 
ATOM   3661 C CB  . ASP A 1 469 ? 0.863   -17.462 2.136   1.00 91.86 469 A 1 
ATOM   3662 C CG  . ASP A 1 469 ? 0.624   -18.627 1.179   1.00 92.78 469 A 1 
ATOM   3663 O OD1 . ASP A 1 469 ? -0.244  -18.540 0.279   1.00 89.80 469 A 1 
ATOM   3664 O OD2 . ASP A 1 469 ? 1.359   -19.627 1.324   1.00 90.26 469 A 1 
ATOM   3665 N N   . GLY A 1 470 ? 0.672   -15.244 0.056   1.00 89.95 470 A 1 
ATOM   3666 C CA  . GLY A 1 470 ? 0.613   -14.631 -1.275  1.00 87.74 470 A 1 
ATOM   3667 C C   . GLY A 1 470 ? 0.207   -15.569 -2.419  1.00 87.74 470 A 1 
ATOM   3668 O O   . GLY A 1 470 ? -0.011  -15.101 -3.534  1.00 84.99 470 A 1 
ATOM   3669 N N   . ALA A 1 471 ? 0.087   -16.879 -2.183  1.00 90.57 471 A 1 
ATOM   3670 C CA  . ALA A 1 471 ? -0.471  -17.804 -3.167  1.00 89.90 471 A 1 
ATOM   3671 C C   . ALA A 1 471 ? -2.005  -17.891 -3.085  1.00 90.02 471 A 1 
ATOM   3672 O O   . ALA A 1 471 ? -2.641  -18.229 -4.081  1.00 89.30 471 A 1 
ATOM   3673 C CB  . ALA A 1 471 ? 0.189   -19.178 -2.995  1.00 89.56 471 A 1 
ATOM   3674 N N   . ILE A 1 472 ? -2.605  -17.571 -1.930  1.00 90.45 472 A 1 
ATOM   3675 C CA  . ILE A 1 472 ? -4.061  -17.597 -1.705  1.00 90.97 472 A 1 
ATOM   3676 C C   . ILE A 1 472 ? -4.706  -16.255 -2.067  1.00 90.61 472 A 1 
ATOM   3677 O O   . ILE A 1 472 ? -5.807  -16.231 -2.615  1.00 89.47 472 A 1 
ATOM   3678 C CB  . ILE A 1 472 ? -4.376  -17.994 -0.243  1.00 92.10 472 A 1 
ATOM   3679 C CG1 . ILE A 1 472 ? -3.876  -19.426 0.049   1.00 91.92 472 A 1 
ATOM   3680 C CG2 . ILE A 1 472 ? -5.885  -17.900 0.049   1.00 92.27 472 A 1 
ATOM   3681 C CD1 . ILE A 1 472 ? -4.018  -19.857 1.518   1.00 89.26 472 A 1 
ATOM   3682 N N   . GLU A 1 473 ? -4.045  -15.144 -1.748  1.00 91.50 473 A 1 
ATOM   3683 C CA  . GLU A 1 473 ? -4.537  -13.789 -2.013  1.00 91.28 473 A 1 
ATOM   3684 C C   . GLU A 1 473 ? -3.462  -12.928 -2.683  1.00 89.97 473 A 1 
ATOM   3685 O O   . GLU A 1 473 ? -2.287  -12.987 -2.315  1.00 87.09 473 A 1 
ATOM   3686 C CB  . GLU A 1 473 ? -5.045  -13.133 -0.716  1.00 90.17 473 A 1 
ATOM   3687 C CG  . GLU A 1 473 ? -3.957  -12.954 0.363   1.00 90.19 473 A 1 
ATOM   3688 C CD  . GLU A 1 473 ? -4.434  -12.229 1.625   1.00 92.34 473 A 1 
ATOM   3689 O OE1 . GLU A 1 473 ? -3.607  -12.059 2.554   1.00 88.13 473 A 1 
ATOM   3690 O OE2 . GLU A 1 473 ? -5.608  -11.816 1.708   1.00 90.99 473 A 1 
ATOM   3691 N N   . GLY A 1 474 ? -3.846  -12.094 -3.649  1.00 88.86 474 A 1 
ATOM   3692 C CA  . GLY A 1 474 ? -2.899  -11.241 -4.356  1.00 87.05 474 A 1 
ATOM   3693 C C   . GLY A 1 474 ? -3.418  -10.726 -5.690  1.00 86.16 474 A 1 
ATOM   3694 O O   . GLY A 1 474 ? -4.622  -10.587 -5.898  1.00 84.28 474 A 1 
ATOM   3695 N N   . GLU A 1 475 ? -2.509  -10.411 -6.599  1.00 83.13 475 A 1 
ATOM   3696 C CA  . GLU A 1 475 ? -2.849  -9.974  -7.953  1.00 82.71 475 A 1 
ATOM   3697 C C   . GLU A 1 475 ? -3.277  -11.152 -8.840  1.00 79.10 475 A 1 
ATOM   3698 O O   . GLU A 1 475 ? -2.841  -12.295 -8.674  1.00 76.41 475 A 1 
ATOM   3699 C CB  . GLU A 1 475 ? -1.668  -9.180  -8.538  1.00 81.33 475 A 1 
ATOM   3700 C CG  . GLU A 1 475 ? -1.970  -8.579  -9.921  1.00 77.16 475 A 1 
ATOM   3701 C CD  . GLU A 1 475 ? -1.050  -7.424  -10.336 1.00 75.37 475 A 1 
ATOM   3702 O OE1 . GLU A 1 475 ? -1.440  -6.676  -11.263 1.00 68.51 475 A 1 
ATOM   3703 O OE2 . GLU A 1 475 ? -0.019  -7.184  -9.686  1.00 71.30 475 A 1 
ATOM   3704 N N   . GLU A 1 476 ? -4.123  -10.850 -9.832  1.00 79.56 476 A 1 
ATOM   3705 C CA  . GLU A 1 476 ? -4.480  -11.776 -10.907 1.00 76.24 476 A 1 
ATOM   3706 C C   . GLU A 1 476 ? -3.221  -12.401 -11.536 1.00 74.39 476 A 1 
ATOM   3707 O O   . GLU A 1 476 ? -2.309  -11.702 -11.970 1.00 70.77 476 A 1 
ATOM   3708 C CB  . GLU A 1 476 ? -5.289  -11.012 -11.974 1.00 73.28 476 A 1 
ATOM   3709 C CG  . GLU A 1 476 ? -5.617  -11.874 -13.201 1.00 67.23 476 A 1 
ATOM   3710 C CD  . GLU A 1 476 ? -6.304  -11.132 -14.351 1.00 61.57 476 A 1 
ATOM   3711 O OE1 . GLU A 1 476 ? -6.700  -11.837 -15.307 1.00 56.49 476 A 1 
ATOM   3712 O OE2 . GLU A 1 476 ? -6.419  -9.889  -14.317 1.00 60.28 476 A 1 
ATOM   3713 N N   . GLY A 1 477 ? -3.199  -13.733 -11.623 1.00 80.39 477 A 1 
ATOM   3714 C CA  . GLY A 1 477 ? -2.096  -14.507 -12.205 1.00 78.97 477 A 1 
ATOM   3715 C C   . GLY A 1 477 ? -0.957  -14.851 -11.240 1.00 80.98 477 A 1 
ATOM   3716 O O   . GLY A 1 477 ? -0.302  -15.875 -11.446 1.00 76.31 477 A 1 
ATOM   3717 N N   . ASP A 1 478 ? -0.759  -14.085 -10.168 1.00 84.68 478 A 1 
ATOM   3718 C CA  . ASP A 1 478 ? 0.290   -14.342 -9.168  1.00 84.55 478 A 1 
ATOM   3719 C C   . ASP A 1 478 ? -0.209  -15.213 -8.002  1.00 85.68 478 A 1 
ATOM   3720 O O   . ASP A 1 478 ? 0.508   -16.103 -7.528  1.00 82.80 478 A 1 
ATOM   3721 C CB  . ASP A 1 478 ? 0.862   -13.006 -8.655  1.00 80.59 478 A 1 
ATOM   3722 C CG  . ASP A 1 478 ? 1.759   -12.268 -9.662  1.00 75.79 478 A 1 
ATOM   3723 O OD1 . ASP A 1 478 ? 2.344   -12.927 -10.556 1.00 70.89 478 A 1 
ATOM   3724 O OD2 . ASP A 1 478 ? 1.972   -11.057 -9.452  1.00 69.69 478 A 1 
ATOM   3725 N N   . ALA A 1 479 ? -1.455  -15.011 -7.573  1.00 85.10 479 A 1 
ATOM   3726 C CA  . ALA A 1 479 ? -2.075  -15.805 -6.508  1.00 86.73 479 A 1 
ATOM   3727 C C   . ALA A 1 479 ? -2.575  -17.169 -7.024  1.00 87.24 479 A 1 
ATOM   3728 O O   . ALA A 1 479 ? -3.766  -17.401 -7.227  1.00 86.62 479 A 1 
ATOM   3729 C CB  . ALA A 1 479 ? -3.160  -14.968 -5.831  1.00 86.30 479 A 1 
ATOM   3730 N N   . ILE A 1 480 ? -1.652  -18.098 -7.228  1.00 88.50 480 A 1 
ATOM   3731 C CA  . ILE A 1 480 ? -1.880  -19.392 -7.900  1.00 87.51 480 A 1 
ATOM   3732 C C   . ILE A 1 480 ? -2.785  -20.375 -7.134  1.00 86.70 480 A 1 
ATOM   3733 O O   . ILE A 1 480 ? -3.227  -21.364 -7.714  1.00 85.47 480 A 1 
ATOM   3734 C CB  . ILE A 1 480 ? -0.534  -20.067 -8.242  1.00 87.06 480 A 1 
ATOM   3735 C CG1 . ILE A 1 480 ? 0.300   -20.362 -6.969  1.00 85.98 480 A 1 
ATOM   3736 C CG2 . ILE A 1 480 ? 0.250   -19.203 -9.252  1.00 85.06 480 A 1 
ATOM   3737 C CD1 . ILE A 1 480 ? 1.545   -21.225 -7.223  1.00 82.57 480 A 1 
ATOM   3738 N N   . ALA A 1 481 ? -3.043  -20.136 -5.852  1.00 88.02 481 A 1 
ATOM   3739 C CA  . ALA A 1 481 ? -3.947  -20.927 -5.014  1.00 88.29 481 A 1 
ATOM   3740 C C   . ALA A 1 481 ? -5.245  -20.175 -4.657  1.00 88.55 481 A 1 
ATOM   3741 O O   . ALA A 1 481 ? -6.024  -20.654 -3.831  1.00 88.02 481 A 1 
ATOM   3742 C CB  . ALA A 1 481 ? -3.178  -21.410 -3.773  1.00 88.85 481 A 1 
ATOM   3743 N N   . SER A 1 482 ? -5.479  -19.005 -5.260  1.00 90.08 482 A 1 
ATOM   3744 C CA  . SER A 1 482 ? -6.712  -18.232 -5.096  1.00 88.30 482 A 1 
ATOM   3745 C C   . SER A 1 482 ? -7.914  -18.985 -5.669  1.00 86.21 482 A 1 
ATOM   3746 O O   . SER A 1 482 ? -7.843  -19.580 -6.744  1.00 85.90 482 A 1 
ATOM   3747 C CB  . SER A 1 482 ? -6.566  -16.874 -5.777  1.00 88.24 482 A 1 
ATOM   3748 O OG  . SER A 1 482 ? -7.799  -16.194 -5.827  1.00 84.11 482 A 1 
ATOM   3749 N N   . ASP A 1 483 ? -9.044  -18.900 -4.973  1.00 90.58 483 A 1 
ATOM   3750 C CA  . ASP A 1 483 ? -10.323 -19.447 -5.432  1.00 88.88 483 A 1 
ATOM   3751 C C   . ASP A 1 483 ? -11.114 -18.488 -6.344  1.00 88.49 483 A 1 
ATOM   3752 O O   . ASP A 1 483 ? -12.169 -18.851 -6.869  1.00 82.35 483 A 1 
ATOM   3753 C CB  . ASP A 1 483 ? -11.136 -19.927 -4.214  1.00 85.92 483 A 1 
ATOM   3754 C CG  . ASP A 1 483 ? -11.578 -18.824 -3.239  1.00 83.90 483 A 1 
ATOM   3755 O OD1 . ASP A 1 483 ? -11.301 -17.629 -3.476  1.00 78.17 483 A 1 
ATOM   3756 O OD2 . ASP A 1 483 ? -12.226 -19.181 -2.229  1.00 81.13 483 A 1 
ATOM   3757 N N   . SER A 1 484 ? -10.597 -17.272 -6.574  1.00 87.89 484 A 1 
ATOM   3758 C CA  . SER A 1 484 ? -11.252 -16.223 -7.368  1.00 87.78 484 A 1 
ATOM   3759 C C   . SER A 1 484 ? -10.261 -15.344 -8.148  1.00 87.46 484 A 1 
ATOM   3760 O O   . SER A 1 484 ? -10.448 -14.130 -8.240  1.00 84.34 484 A 1 
ATOM   3761 C CB  . SER A 1 484 ? -12.182 -15.411 -6.452  1.00 87.11 484 A 1 
ATOM   3762 O OG  . SER A 1 484 ? -13.023 -14.548 -7.211  1.00 81.11 484 A 1 
ATOM   3763 N N   . ASN A 1 485 ? -9.233  -15.952 -8.758  1.00 85.96 485 A 1 
ATOM   3764 C CA  . ASN A 1 485 ? -8.242  -15.286 -9.613  1.00 85.96 485 A 1 
ATOM   3765 C C   . ASN A 1 485 ? -7.582  -14.049 -8.953  1.00 86.16 485 A 1 
ATOM   3766 O O   . ASN A 1 485 ? -7.632  -12.950 -9.484  1.00 80.08 485 A 1 
ATOM   3767 C CB  . ASN A 1 485 ? -8.864  -15.005 -10.993 1.00 81.84 485 A 1 
ATOM   3768 C CG  . ASN A 1 485 ? -7.830  -14.635 -12.038 1.00 76.00 485 A 1 
ATOM   3769 O OD1 . ASN A 1 485 ? -6.728  -15.159 -12.062 1.00 69.83 485 A 1 
ATOM   3770 N ND2 . ASN A 1 485 ? -8.166  -13.758 -12.956 1.00 69.24 485 A 1 
ATOM   3771 N N   . GLY A 1 486 ? -6.996  -14.246 -7.788  1.00 86.89 486 A 1 
ATOM   3772 C CA  . GLY A 1 486 ? -6.369  -13.211 -6.963  1.00 86.37 486 A 1 
ATOM   3773 C C   . GLY A 1 486 ? -7.188  -12.850 -5.728  1.00 88.35 486 A 1 
ATOM   3774 O O   . GLY A 1 486 ? -6.635  -12.709 -4.637  1.00 85.65 486 A 1 
ATOM   3775 N N   . ASP A 1 487 ? -8.496  -12.764 -5.874  1.00 90.84 487 A 1 
ATOM   3776 C CA  . ASP A 1 487 ? -9.433  -12.481 -4.790  1.00 90.92 487 A 1 
ATOM   3777 C C   . ASP A 1 487 ? -9.781  -13.732 -3.969  1.00 90.71 487 A 1 
ATOM   3778 O O   . ASP A 1 487 ? -9.491  -14.870 -4.341  1.00 89.33 487 A 1 
ATOM   3779 C CB  . ASP A 1 487 ? -10.716 -11.864 -5.352  1.00 88.97 487 A 1 
ATOM   3780 C CG  . ASP A 1 487 ? -10.541 -10.464 -5.920  1.00 89.28 487 A 1 
ATOM   3781 O OD1 . ASP A 1 487 ? -9.667  -9.710  -5.436  1.00 85.94 487 A 1 
ATOM   3782 O OD2 . ASP A 1 487 ? -11.375 -10.091 -6.775  1.00 86.79 487 A 1 
ATOM   3783 N N   . ARG A 1 488 ? -10.479 -13.511 -2.861  1.00 91.65 488 A 1 
ATOM   3784 C CA  . ARG A 1 488 ? -11.079 -14.564 -2.032  1.00 91.60 488 A 1 
ATOM   3785 C C   . ARG A 1 488 ? -12.589 -14.620 -2.255  1.00 92.25 488 A 1 
ATOM   3786 O O   . ARG A 1 488 ? -13.259 -13.586 -2.235  1.00 91.28 488 A 1 
ATOM   3787 C CB  . ARG A 1 488 ? -10.743 -14.313 -0.561  1.00 90.28 488 A 1 
ATOM   3788 C CG  . ARG A 1 488 ? -9.232  -14.401 -0.292  1.00 88.50 488 A 1 
ATOM   3789 C CD  . ARG A 1 488 ? -8.907  -13.958 1.134   1.00 87.12 488 A 1 
ATOM   3790 N NE  . ARG A 1 488 ? -9.537  -14.827 2.142   1.00 84.00 488 A 1 
ATOM   3791 C CZ  . ARG A 1 488 ? -9.821  -14.493 3.388   1.00 82.97 488 A 1 
ATOM   3792 N NH1 . ARG A 1 488 ? -9.557  -13.315 3.874   1.00 74.98 488 A 1 
ATOM   3793 N NH2 . ARG A 1 488 ? -10.391 -15.357 4.177   1.00 74.68 488 A 1 
ATOM   3794 N N   . ALA A 1 489 ? -13.143 -15.817 -2.415  1.00 92.45 489 A 1 
ATOM   3795 C CA  . ALA A 1 489 ? -14.599 -15.988 -2.498  1.00 92.08 489 A 1 
ATOM   3796 C C   . ALA A 1 489 ? -15.285 -15.721 -1.147  1.00 93.13 489 A 1 
ATOM   3797 O O   . ALA A 1 489 ? -16.408 -15.210 -1.108  1.00 91.88 489 A 1 
ATOM   3798 C CB  . ALA A 1 489 ? -14.903 -17.396 -3.020  1.00 90.80 489 A 1 
ATOM   3799 N N   . SER A 1 490 ? -14.599 -16.024 -0.045  1.00 94.14 490 A 1 
ATOM   3800 C CA  . SER A 1 490 ? -15.076 -15.806 1.321   1.00 94.62 490 A 1 
ATOM   3801 C C   . SER A 1 490 ? -13.957 -15.319 2.247   1.00 95.02 490 A 1 
ATOM   3802 O O   . SER A 1 490 ? -12.772 -15.518 1.980   1.00 94.19 490 A 1 
ATOM   3803 C CB  . SER A 1 490 ? -15.724 -17.091 1.842   1.00 94.02 490 A 1 
ATOM   3804 O OG  . SER A 1 490 ? -14.766 -18.095 2.097   1.00 88.61 490 A 1 
ATOM   3805 N N   . ILE A 1 491 ? -14.327 -14.649 3.344   1.00 94.62 491 A 1 
ATOM   3806 C CA  . ILE A 1 491 ? -13.356 -14.090 4.300   1.00 95.17 491 A 1 
ATOM   3807 C C   . ILE A 1 491 ? -13.052 -15.018 5.479   1.00 95.93 491 A 1 
ATOM   3808 O O   . ILE A 1 491 ? -12.138 -14.733 6.244   1.00 95.87 491 A 1 
ATOM   3809 C CB  . ILE A 1 491 ? -13.777 -12.690 4.792   1.00 95.42 491 A 1 
ATOM   3810 C CG1 . ILE A 1 491 ? -15.053 -12.751 5.659   1.00 94.89 491 A 1 
ATOM   3811 C CG2 . ILE A 1 491 ? -13.935 -11.747 3.592   1.00 93.68 491 A 1 
ATOM   3812 C CD1 . ILE A 1 491 ? -15.330 -11.447 6.406   1.00 92.95 491 A 1 
ATOM   3813 N N   . GLU A 1 492 ? -13.786 -16.095 5.622   1.00 95.88 492 A 1 
ATOM   3814 C CA  . GLU A 1 492 ? -13.555 -17.097 6.656   1.00 95.77 492 A 1 
ATOM   3815 C C   . GLU A 1 492 ? -12.155 -17.718 6.518   1.00 95.66 492 A 1 
ATOM   3816 O O   . GLU A 1 492 ? -11.561 -17.753 5.436   1.00 94.77 492 A 1 
ATOM   3817 C CB  . GLU A 1 492 ? -14.658 -18.167 6.621   1.00 95.34 492 A 1 
ATOM   3818 C CG  . GLU A 1 492 ? -16.060 -17.665 7.041   1.00 93.71 492 A 1 
ATOM   3819 C CD  . GLU A 1 492 ? -16.774 -16.726 6.051   1.00 95.05 492 A 1 
ATOM   3820 O OE1 . GLU A 1 492 ? -17.709 -16.013 6.482   1.00 88.82 492 A 1 
ATOM   3821 O OE2 . GLU A 1 492 ? -16.398 -16.660 4.862   1.00 91.61 492 A 1 
ATOM   3822 N N   . LEU A 1 493 ? -11.612 -18.208 7.637   1.00 95.94 493 A 1 
ATOM   3823 C CA  . LEU A 1 493 ? -10.411 -19.038 7.624   1.00 95.74 493 A 1 
ATOM   3824 C C   . LEU A 1 493 ? -10.650 -20.238 6.687   1.00 95.50 493 A 1 
ATOM   3825 O O   . LEU A 1 493 ? -11.728 -20.833 6.759   1.00 95.12 493 A 1 
ATOM   3826 C CB  . LEU A 1 493 ? -10.104 -19.486 9.068   1.00 95.75 493 A 1 
ATOM   3827 C CG  . LEU A 1 493 ? -8.782  -20.260 9.223   1.00 95.25 493 A 1 
ATOM   3828 C CD1 . LEU A 1 493 ? -7.564  -19.360 9.023   1.00 93.06 493 A 1 
ATOM   3829 C CD2 . LEU A 1 493 ? -8.676  -20.860 10.625  1.00 93.39 493 A 1 
ATOM   3830 N N   . PRO A 1 494 ? -9.684  -20.621 5.829   1.00 95.85 494 A 1 
ATOM   3831 C CA  . PRO A 1 494 ? -9.850  -21.754 4.918   1.00 94.88 494 A 1 
ATOM   3832 C C   . PRO A 1 494 ? -10.441 -22.987 5.621   1.00 94.78 494 A 1 
ATOM   3833 O O   . PRO A 1 494 ? -9.957  -23.358 6.695   1.00 94.64 494 A 1 
ATOM   3834 C CB  . PRO A 1 494 ? -8.456  -22.029 4.357   1.00 94.45 494 A 1 
ATOM   3835 C CG  . PRO A 1 494 ? -7.813  -20.644 4.331   1.00 93.59 494 A 1 
ATOM   3836 C CD  . PRO A 1 494 ? -8.392  -19.976 5.575   1.00 95.01 494 A 1 
ATOM   3837 N N   . PRO A 1 495 ? -11.472 -23.640 5.057   1.00 94.34 495 A 1 
ATOM   3838 C CA  . PRO A 1 495 ? -12.270 -24.635 5.792   1.00 93.23 495 A 1 
ATOM   3839 C C   . PRO A 1 495 ? -11.458 -25.787 6.396   1.00 92.85 495 A 1 
ATOM   3840 O O   . PRO A 1 495 ? -11.733 -26.216 7.516   1.00 91.79 495 A 1 
ATOM   3841 C CB  . PRO A 1 495 ? -13.297 -25.156 4.785   1.00 92.49 495 A 1 
ATOM   3842 C CG  . PRO A 1 495 ? -13.506 -23.971 3.847   1.00 91.31 495 A 1 
ATOM   3843 C CD  . PRO A 1 495 ? -12.125 -23.325 3.794   1.00 93.65 495 A 1 
ATOM   3844 N N   . TRP A 1 496 ? -10.427 -26.259 5.700   1.00 92.48 496 A 1 
ATOM   3845 C CA  . TRP A 1 496 ? -9.537  -27.321 6.191   1.00 91.60 496 A 1 
ATOM   3846 C C   . TRP A 1 496 ? -8.689  -26.877 7.391   1.00 91.24 496 A 1 
ATOM   3847 O O   . TRP A 1 496 ? -8.474  -27.669 8.309   1.00 89.77 496 A 1 
ATOM   3848 C CB  . TRP A 1 496 ? -8.655  -27.811 5.047   1.00 91.17 496 A 1 
ATOM   3849 C CG  . TRP A 1 496 ? -7.873  -26.754 4.331   1.00 91.26 496 A 1 
ATOM   3850 C CD1 . TRP A 1 496 ? -6.644  -26.313 4.668   1.00 90.49 496 A 1 
ATOM   3851 C CD2 . TRP A 1 496 ? -8.269  -25.983 3.161   1.00 92.50 496 A 1 
ATOM   3852 N NE1 . TRP A 1 496 ? -6.251  -25.321 3.790   1.00 90.07 496 A 1 
ATOM   3853 C CE2 . TRP A 1 496 ? -7.213  -25.082 2.839   1.00 91.27 496 A 1 
ATOM   3854 C CE3 . TRP A 1 496 ? -9.414  -25.957 2.336   1.00 90.54 496 A 1 
ATOM   3855 C CZ2 . TRP A 1 496 ? -7.290  -24.187 1.758   1.00 90.10 496 A 1 
ATOM   3856 C CZ3 . TRP A 1 496 ? -9.502  -25.065 1.246   1.00 89.83 496 A 1 
ATOM   3857 C CH2 . TRP A 1 496 ? -8.444  -24.180 0.958   1.00 89.09 496 A 1 
ATOM   3858 N N   . GLN A 1 497 ? -8.253  -25.615 7.422   1.00 92.58 497 A 1 
ATOM   3859 C CA  . GLN A 1 497 ? -7.537  -25.053 8.565   1.00 92.97 497 A 1 
ATOM   3860 C C   . GLN A 1 497 ? -8.488  -24.866 9.754   1.00 92.33 497 A 1 
ATOM   3861 O O   . GLN A 1 497 ? -8.139  -25.225 10.880  1.00 92.16 497 A 1 
ATOM   3862 C CB  . GLN A 1 497 ? -6.882  -23.717 8.192   1.00 94.23 497 A 1 
ATOM   3863 C CG  . GLN A 1 497 ? -5.827  -23.809 7.076   1.00 93.98 497 A 1 
ATOM   3864 C CD  . GLN A 1 497 ? -5.136  -22.468 6.840   1.00 94.41 497 A 1 
ATOM   3865 O OE1 . GLN A 1 497 ? -5.036  -21.632 7.728   1.00 90.60 497 A 1 
ATOM   3866 N NE2 . GLN A 1 497 ? -4.633  -22.199 5.658   1.00 89.97 497 A 1 
ATOM   3867 N N   . LEU A 1 498 ? -9.703  -24.365 9.507   1.00 93.99 498 A 1 
ATOM   3868 C CA  . LEU A 1 498 ? -10.721 -24.191 10.545  1.00 93.71 498 A 1 
ATOM   3869 C C   . LEU A 1 498 ? -11.120 -25.527 11.184  1.00 92.53 498 A 1 
ATOM   3870 O O   . LEU A 1 498 ? -11.158 -25.618 12.409  1.00 92.29 498 A 1 
ATOM   3871 C CB  . LEU A 1 498 ? -11.935 -23.455 9.953   1.00 94.79 498 A 1 
ATOM   3872 C CG  . LEU A 1 498 ? -13.070 -23.219 10.967  1.00 94.59 498 A 1 
ATOM   3873 C CD1 . LEU A 1 498 ? -12.618 -22.404 12.182  1.00 92.61 498 A 1 
ATOM   3874 C CD2 . LEU A 1 498 ? -14.220 -22.479 10.291  1.00 92.81 498 A 1 
ATOM   3875 N N   . GLN A 1 499 ? -11.356 -26.568 10.387  1.00 92.65 499 A 1 
ATOM   3876 C CA  . GLN A 1 499 ? -11.674 -27.911 10.892  1.00 90.42 499 A 1 
ATOM   3877 C C   . GLN A 1 499 ? -10.560 -28.462 11.791  1.00 90.13 499 A 1 
ATOM   3878 O O   . GLN A 1 499 ? -10.832 -28.980 12.878  1.00 89.40 499 A 1 
ATOM   3879 C CB  . GLN A 1 499 ? -11.891 -28.866 9.710   1.00 88.69 499 A 1 
ATOM   3880 C CG  . GLN A 1 499 ? -13.253 -28.665 9.033   1.00 80.68 499 A 1 
ATOM   3881 C CD  . GLN A 1 499 ? -13.417 -29.523 7.785   1.00 77.39 499 A 1 
ATOM   3882 O OE1 . GLN A 1 499 ? -12.584 -30.337 7.410   1.00 70.70 499 A 1 
ATOM   3883 N NE2 . GLN A 1 499 ? -14.519 -29.385 7.081   1.00 67.64 499 A 1 
ATOM   3884 N N   . PHE A 1 500 ? -9.306  -28.313 11.367  1.00 90.98 500 A 1 
ATOM   3885 C CA  . PHE A 1 500 ? -8.163  -28.731 12.175  1.00 89.98 500 A 1 
ATOM   3886 C C   . PHE A 1 500 ? -8.074  -27.947 13.495  1.00 90.20 500 A 1 
ATOM   3887 O O   . PHE A 1 500 ? -7.884  -28.532 14.562  1.00 89.46 500 A 1 
ATOM   3888 C CB  . PHE A 1 500 ? -6.890  -28.584 11.333  1.00 89.34 500 A 1 
ATOM   3889 C CG  . PHE A 1 500 ? -5.645  -29.041 12.060  1.00 88.37 500 A 1 
ATOM   3890 C CD1 . PHE A 1 500 ? -4.698  -28.101 12.505  1.00 85.61 500 A 1 
ATOM   3891 C CD2 . PHE A 1 500 ? -5.442  -30.409 12.305  1.00 85.37 500 A 1 
ATOM   3892 C CE1 . PHE A 1 500 ? -3.550  -28.533 13.190  1.00 84.40 500 A 1 
ATOM   3893 C CE2 . PHE A 1 500 ? -4.296  -30.841 12.994  1.00 84.00 500 A 1 
ATOM   3894 C CZ  . PHE A 1 500 ? -3.348  -29.903 13.441  1.00 84.72 500 A 1 
ATOM   3895 N N   . LEU A 1 501 ? -8.279  -26.633 13.452  1.00 91.53 501 A 1 
ATOM   3896 C CA  . LEU A 1 501 ? -8.266  -25.776 14.639  1.00 92.41 501 A 1 
ATOM   3897 C C   . LEU A 1 501 ? -9.418  -26.101 15.608  1.00 92.24 501 A 1 
ATOM   3898 O O   . LEU A 1 501 ? -9.209  -26.134 16.821  1.00 91.82 501 A 1 
ATOM   3899 C CB  . LEU A 1 501 ? -8.280  -24.314 14.159  1.00 93.20 501 A 1 
ATOM   3900 C CG  . LEU A 1 501 ? -8.098  -23.278 15.277  1.00 90.17 501 A 1 
ATOM   3901 C CD1 . LEU A 1 501 ? -6.773  -23.432 16.022  1.00 88.54 501 A 1 
ATOM   3902 C CD2 . LEU A 1 501 ? -8.131  -21.881 14.655  1.00 89.18 501 A 1 
ATOM   3903 N N   . GLN A 1 502 ? -10.609 -26.415 15.098  1.00 92.18 502 A 1 
ATOM   3904 C CA  . GLN A 1 502 ? -11.745 -26.887 15.901  1.00 91.42 502 A 1 
ATOM   3905 C C   . GLN A 1 502 ? -11.429 -28.207 16.613  1.00 90.30 502 A 1 
ATOM   3906 O O   . GLN A 1 502 ? -11.743 -28.353 17.798  1.00 89.39 502 A 1 
ATOM   3907 C CB  . GLN A 1 502 ? -12.976 -27.060 15.001  1.00 92.56 502 A 1 
ATOM   3908 C CG  . GLN A 1 502 ? -13.621 -25.721 14.621  1.00 92.03 502 A 1 
ATOM   3909 C CD  . GLN A 1 502 ? -14.721 -25.868 13.575  1.00 91.93 502 A 1 
ATOM   3910 O OE1 . GLN A 1 502 ? -14.775 -26.797 12.790  1.00 88.40 502 A 1 
ATOM   3911 N NE2 . GLN A 1 502 ? -15.648 -24.939 13.514  1.00 87.33 502 A 1 
ATOM   3912 N N   . ALA A 1 503 ? -10.750 -29.136 15.933  1.00 90.54 503 A 1 
ATOM   3913 C CA  . ALA A 1 503 ? -10.316 -30.390 16.547  1.00 88.72 503 A 1 
ATOM   3914 C C   . ALA A 1 503 ? -9.290  -30.160 17.673  1.00 88.41 503 A 1 
ATOM   3915 O O   . ALA A 1 503 ? -9.406  -30.752 18.749  1.00 86.74 503 A 1 
ATOM   3916 C CB  . ALA A 1 503 ? -9.777  -31.306 15.444  1.00 87.80 503 A 1 
ATOM   3917 N N   . ILE A 1 504 ? -8.331  -29.239 17.473  1.00 89.54 504 A 1 
ATOM   3918 C CA  . ILE A 1 504 ? -7.397  -28.812 18.532  1.00 89.42 504 A 1 
ATOM   3919 C C   . ILE A 1 504 ? -8.158  -28.217 19.721  1.00 89.44 504 A 1 
ATOM   3920 O O   . ILE A 1 504 ? -7.892  -28.577 20.873  1.00 88.43 504 A 1 
ATOM   3921 C CB  . ILE A 1 504 ? -6.369  -27.800 17.973  1.00 89.46 504 A 1 
ATOM   3922 C CG1 . ILE A 1 504 ? -5.394  -28.507 17.009  1.00 87.40 504 A 1 
ATOM   3923 C CG2 . ILE A 1 504 ? -5.576  -27.123 19.106  1.00 87.42 504 A 1 
ATOM   3924 C CD1 . ILE A 1 504 ? -4.534  -27.527 16.207  1.00 83.75 504 A 1 
ATOM   3925 N N   . ARG A 1 505 ? -9.116  -27.326 19.465  1.00 90.66 505 A 1 
ATOM   3926 C CA  . ARG A 1 505 ? -9.913  -26.681 20.515  1.00 90.89 505 A 1 
ATOM   3927 C C   . ARG A 1 505 ? -10.707 -27.703 21.325  1.00 90.22 505 A 1 
ATOM   3928 O O   . ARG A 1 505 ? -10.738 -27.614 22.551  1.00 88.39 505 A 1 
ATOM   3929 C CB  . ARG A 1 505 ? -10.809 -25.597 19.883  1.00 91.54 505 A 1 
ATOM   3930 C CG  . ARG A 1 505 ? -11.607 -24.773 20.912  1.00 90.52 505 A 1 
ATOM   3931 C CD  . ARG A 1 505 ? -10.681 -24.096 21.929  1.00 89.95 505 A 1 
ATOM   3932 N NE  . ARG A 1 505 ? -11.380 -23.156 22.819  1.00 88.17 505 A 1 
ATOM   3933 C CZ  . ARG A 1 505 ? -10.783 -22.465 23.781  1.00 88.36 505 A 1 
ATOM   3934 N NH1 . ARG A 1 505 ? -9.529  -22.628 24.068  1.00 82.02 505 A 1 
ATOM   3935 N NH2 . ARG A 1 505 ? -11.423 -21.572 24.485  1.00 82.66 505 A 1 
ATOM   3936 N N   . ALA A 1 506 ? -11.287 -28.701 20.661  1.00 89.05 506 A 1 
ATOM   3937 C CA  . ALA A 1 506 ? -12.035 -29.782 21.305  1.00 88.11 506 A 1 
ATOM   3938 C C   . ALA A 1 506 ? -11.171 -30.662 22.232  1.00 87.11 506 A 1 
ATOM   3939 O O   . ALA A 1 506 ? -11.700 -31.261 23.168  1.00 84.97 506 A 1 
ATOM   3940 C CB  . ALA A 1 506 ? -12.708 -30.613 20.209  1.00 88.18 506 A 1 
ATOM   3941 N N   . ALA A 1 507 ? -9.845  -30.698 22.036  1.00 87.87 507 A 1 
ATOM   3942 C CA  . ALA A 1 507 ? -8.923  -31.403 22.935  1.00 86.38 507 A 1 
ATOM   3943 C C   . ALA A 1 507 ? -8.725  -30.701 24.300  1.00 86.33 507 A 1 
ATOM   3944 O O   . ALA A 1 507 ? -8.052  -31.242 25.181  1.00 83.41 507 A 1 
ATOM   3945 C CB  . ALA A 1 507 ? -7.597  -31.632 22.199  1.00 85.51 507 A 1 
ATOM   3946 N N   . GLY A 1 508 ? -9.299  -29.509 24.507  1.00 86.95 508 A 1 
ATOM   3947 C CA  . GLY A 1 508 ? -9.337  -28.811 25.795  1.00 86.98 508 A 1 
ATOM   3948 C C   . GLY A 1 508 ? -8.003  -28.209 26.247  1.00 87.37 508 A 1 
ATOM   3949 O O   . GLY A 1 508 ? -7.812  -27.970 27.443  1.00 84.24 508 A 1 
ATOM   3950 N N   . LYS A 1 509 ? -7.066  -27.976 25.322  1.00 88.08 509 A 1 
ATOM   3951 C CA  . LYS A 1 509 ? -5.768  -27.342 25.593  1.00 88.45 509 A 1 
ATOM   3952 C C   . LYS A 1 509 ? -5.848  -25.825 25.445  1.00 91.16 509 A 1 
ATOM   3953 O O   . LYS A 1 509 ? -6.706  -25.321 24.724  1.00 90.04 509 A 1 
ATOM   3954 C CB  . LYS A 1 509 ? -4.687  -27.935 24.678  1.00 86.01 509 A 1 
ATOM   3955 C CG  . LYS A 1 509 ? -4.497  -29.452 24.861  1.00 83.55 509 A 1 
ATOM   3956 C CD  . LYS A 1 509 ? -4.103  -29.793 26.302  1.00 78.83 509 A 1 
ATOM   3957 C CE  . LYS A 1 509 ? -3.875  -31.286 26.465  1.00 74.98 509 A 1 
ATOM   3958 N NZ  . LYS A 1 509 ? -3.335  -31.558 27.824  1.00 66.95 509 A 1 
ATOM   3959 N N   . SER A 1 510 ? -4.919  -25.109 26.097  1.00 93.05 510 A 1 
ATOM   3960 C CA  . SER A 1 510 ? -4.744  -23.681 25.833  1.00 94.52 510 A 1 
ATOM   3961 C C   . SER A 1 510 ? -4.215  -23.476 24.416  1.00 95.10 510 A 1 
ATOM   3962 O O   . SER A 1 510 ? -3.231  -24.108 24.024  1.00 94.22 510 A 1 
ATOM   3963 C CB  . SER A 1 510 ? -3.796  -23.039 26.846  1.00 94.45 510 A 1 
ATOM   3964 O OG  . SER A 1 510 ? -4.365  -23.095 28.144  1.00 89.85 510 A 1 
ATOM   3965 N N   . VAL A 1 511 ? -4.868  -22.598 23.655  1.00 96.06 511 A 1 
ATOM   3966 C CA  . VAL A 1 511 ? -4.543  -22.332 22.250  1.00 96.92 511 A 1 
ATOM   3967 C C   . VAL A 1 511 ? -4.143  -20.873 22.060  1.00 97.83 511 A 1 
ATOM   3968 O O   . VAL A 1 511 ? -4.921  -19.960 22.342  1.00 97.85 511 A 1 
ATOM   3969 C CB  . VAL A 1 511 ? -5.702  -22.715 21.310  1.00 96.05 511 A 1 
ATOM   3970 C CG1 . VAL A 1 511 ? -5.325  -22.494 19.838  1.00 94.79 511 A 1 
ATOM   3971 C CG2 . VAL A 1 511 ? -6.095  -24.192 21.463  1.00 94.81 511 A 1 
ATOM   3972 N N   . ILE A 1 512 ? -2.945  -20.664 21.532  1.00 97.81 512 A 1 
ATOM   3973 C CA  . ILE A 1 512 ? -2.490  -19.394 20.968  1.00 98.22 512 A 1 
ATOM   3974 C C   . ILE A 1 512 ? -2.620  -19.511 19.450  1.00 98.16 512 A 1 
ATOM   3975 O O   . ILE A 1 512 ? -1.929  -20.324 18.837  1.00 97.96 512 A 1 
ATOM   3976 C CB  . ILE A 1 512 ? -1.041  -19.076 21.398  1.00 98.42 512 A 1 
ATOM   3977 C CG1 . ILE A 1 512 ? -0.915  -18.965 22.937  1.00 98.13 512 A 1 
ATOM   3978 C CG2 . ILE A 1 512 ? -0.559  -17.779 20.723  1.00 98.20 512 A 1 
ATOM   3979 C CD1 . ILE A 1 512 ? 0.535   -19.031 23.430  1.00 97.51 512 A 1 
ATOM   3980 N N   . LEU A 1 513 ? -3.488  -18.719 18.845  1.00 98.12 513 A 1 
ATOM   3981 C CA  . LEU A 1 513 ? -3.662  -18.657 17.396  1.00 98.35 513 A 1 
ATOM   3982 C C   . LEU A 1 513 ? -2.868  -17.480 16.826  1.00 98.52 513 A 1 
ATOM   3983 O O   . LEU A 1 513 ? -3.098  -16.330 17.193  1.00 98.43 513 A 1 
ATOM   3984 C CB  . LEU A 1 513 ? -5.162  -18.583 17.078  1.00 98.25 513 A 1 
ATOM   3985 C CG  . LEU A 1 513 ? -5.501  -18.429 15.584  1.00 97.80 513 A 1 
ATOM   3986 C CD1 . LEU A 1 513 ? -5.000  -19.604 14.746  1.00 97.06 513 A 1 
ATOM   3987 C CD2 . LEU A 1 513 ? -7.018  -18.335 15.423  1.00 97.07 513 A 1 
ATOM   3988 N N   . ILE A 1 514 ? -1.971  -17.769 15.900  1.00 98.55 514 A 1 
ATOM   3989 C CA  . ILE A 1 514 ? -1.278  -16.777 15.086  1.00 98.57 514 A 1 
ATOM   3990 C C   . ILE A 1 514 ? -1.908  -16.824 13.699  1.00 98.41 514 A 1 
ATOM   3991 O O   . ILE A 1 514 ? -1.719  -17.797 12.966  1.00 98.05 514 A 1 
ATOM   3992 C CB  . ILE A 1 514 ? 0.243   -17.037 15.049  1.00 98.54 514 A 1 
ATOM   3993 C CG1 . ILE A 1 514 ? 0.847   -17.120 16.471  1.00 97.84 514 A 1 
ATOM   3994 C CG2 . ILE A 1 514 ? 0.932   -15.931 14.231  1.00 98.22 514 A 1 
ATOM   3995 C CD1 . ILE A 1 514 ? 2.262   -17.708 16.472  1.00 95.02 514 A 1 
ATOM   3996 N N   . LEU A 1 515 ? -2.667  -15.787 13.356  1.00 98.24 515 A 1 
ATOM   3997 C CA  . LEU A 1 515 ? -3.214  -15.605 12.016  1.00 98.03 515 A 1 
ATOM   3998 C C   . LEU A 1 515 ? -2.194  -14.868 11.152  1.00 97.79 515 A 1 
ATOM   3999 O O   . LEU A 1 515 ? -1.683  -13.823 11.557  1.00 97.24 515 A 1 
ATOM   4000 C CB  . LEU A 1 515 ? -4.544  -14.842 12.086  1.00 97.85 515 A 1 
ATOM   4001 C CG  . LEU A 1 515 ? -5.689  -15.626 12.751  1.00 97.16 515 A 1 
ATOM   4002 C CD1 . LEU A 1 515 ? -6.897  -14.710 12.926  1.00 95.99 515 A 1 
ATOM   4003 C CD2 . LEU A 1 515 ? -6.119  -16.834 11.915  1.00 95.91 515 A 1 
ATOM   4004 N N   . THR A 1 516 ? -1.918  -15.394 9.965   1.00 97.22 516 A 1 
ATOM   4005 C CA  . THR A 1 516 ? -1.079  -14.745 8.951   1.00 96.83 516 A 1 
ATOM   4006 C C   . THR A 1 516 ? -1.931  -14.336 7.756   1.00 96.26 516 A 1 
ATOM   4007 O O   . THR A 1 516 ? -2.856  -15.061 7.387   1.00 95.07 516 A 1 
ATOM   4008 C CB  . THR A 1 516 ? 0.088   -15.632 8.504   1.00 96.41 516 A 1 
ATOM   4009 O OG1 . THR A 1 516 ? -0.361  -16.798 7.853   1.00 91.91 516 A 1 
ATOM   4010 C CG2 . THR A 1 516 ? 0.956   -16.078 9.678   1.00 91.37 516 A 1 
ATOM   4011 N N   . GLY A 1 517 ? -1.633  -13.192 7.140   1.00 95.26 517 A 1 
ATOM   4012 C CA  . GLY A 1 517 ? -2.332  -12.746 5.935   1.00 94.86 517 A 1 
ATOM   4013 C C   . GLY A 1 517 ? -2.240  -11.244 5.710   1.00 95.11 517 A 1 
ATOM   4014 O O   . GLY A 1 517 ? -1.725  -10.504 6.557   1.00 93.45 517 A 1 
ATOM   4015 N N   . GLY A 1 518 ? -2.764  -10.803 4.568   1.00 93.64 518 A 1 
ATOM   4016 C CA  . GLY A 1 518 ? -2.910  -9.402  4.194   1.00 93.10 518 A 1 
ATOM   4017 C C   . GLY A 1 518 ? -4.351  -8.899  4.229   1.00 93.77 518 A 1 
ATOM   4018 O O   . GLY A 1 518 ? -4.580  -7.698  4.082   1.00 91.66 518 A 1 
ATOM   4019 N N   . SER A 1 519 ? -5.315  -9.787  4.444   1.00 94.71 519 A 1 
ATOM   4020 C CA  . SER A 1 519 ? -6.749  -9.496  4.473   1.00 94.97 519 A 1 
ATOM   4021 C C   . SER A 1 519 ? -7.394  -9.940  5.791   1.00 95.96 519 A 1 
ATOM   4022 O O   . SER A 1 519 ? -6.895  -10.863 6.442   1.00 95.44 519 A 1 
ATOM   4023 C CB  . SER A 1 519 ? -7.456  -10.194 3.309   1.00 92.75 519 A 1 
ATOM   4024 O OG  . SER A 1 519 ? -6.899  -9.790  2.078   1.00 84.59 519 A 1 
ATOM   4025 N N   . PRO A 1 520 ? -8.534  -9.334  6.189   1.00 96.00 520 A 1 
ATOM   4026 C CA  . PRO A 1 520 ? -9.325  -9.803  7.323   1.00 96.09 520 A 1 
ATOM   4027 C C   . PRO A 1 520 ? -9.687  -11.289 7.224   1.00 96.02 520 A 1 
ATOM   4028 O O   . PRO A 1 520 ? -10.097 -11.771 6.167   1.00 94.99 520 A 1 
ATOM   4029 C CB  . PRO A 1 520 ? -10.587 -8.938  7.333   1.00 95.41 520 A 1 
ATOM   4030 C CG  . PRO A 1 520 ? -10.107 -7.636  6.706   1.00 94.35 520 A 1 
ATOM   4031 C CD  . PRO A 1 520 ? -9.106  -8.108  5.656   1.00 96.42 520 A 1 
ATOM   4032 N N   . ILE A 1 521 ? -9.580  -11.996 8.343   1.00 95.84 521 A 1 
ATOM   4033 C CA  . ILE A 1 521 ? -9.947  -13.411 8.451   1.00 96.42 521 A 1 
ATOM   4034 C C   . ILE A 1 521 ? -11.039 -13.556 9.513   1.00 96.61 521 A 1 
ATOM   4035 O O   . ILE A 1 521 ? -10.809 -13.288 10.694  1.00 96.64 521 A 1 
ATOM   4036 C CB  . ILE A 1 521 ? -8.716  -14.297 8.751   1.00 96.58 521 A 1 
ATOM   4037 C CG1 . ILE A 1 521 ? -7.612  -14.115 7.680   1.00 95.61 521 A 1 
ATOM   4038 C CG2 . ILE A 1 521 ? -9.146  -15.774 8.819   1.00 95.59 521 A 1 
ATOM   4039 C CD1 . ILE A 1 521 ? -6.294  -14.835 8.015   1.00 93.53 521 A 1 
ATOM   4040 N N   . ALA A 1 522 ? -12.226 -13.985 9.091   1.00 96.74 522 A 1 
ATOM   4041 C CA  . ALA A 1 522 ? -13.314 -14.304 10.005  1.00 96.86 522 A 1 
ATOM   4042 C C   . ALA A 1 522 ? -13.091 -15.680 10.652  1.00 96.84 522 A 1 
ATOM   4043 O O   . ALA A 1 522 ? -12.806 -16.672 9.978   1.00 96.68 522 A 1 
ATOM   4044 C CB  . ALA A 1 522 ? -14.649 -14.214 9.263   1.00 96.81 522 A 1 
ATOM   4045 N N   . ILE A 1 523 ? -13.221 -15.724 11.972  1.00 97.34 523 A 1 
ATOM   4046 C CA  . ILE A 1 523 ? -13.051 -16.927 12.797  1.00 97.40 523 A 1 
ATOM   4047 C C   . ILE A 1 523 ? -14.112 -16.966 13.907  1.00 97.45 523 A 1 
ATOM   4048 O O   . ILE A 1 523 ? -14.593 -15.908 14.323  1.00 97.14 523 A 1 
ATOM   4049 C CB  . ILE A 1 523 ? -11.629 -16.996 13.408  1.00 97.34 523 A 1 
ATOM   4050 C CG1 . ILE A 1 523 ? -11.283 -15.718 14.211  1.00 96.79 523 A 1 
ATOM   4051 C CG2 . ILE A 1 523 ? -10.584 -17.277 12.309  1.00 96.40 523 A 1 
ATOM   4052 C CD1 . ILE A 1 523 ? -9.986  -15.833 15.021  1.00 94.98 523 A 1 
ATOM   4053 N N   . PRO A 1 524 ? -14.461 -18.143 14.440  1.00 97.68 524 A 1 
ATOM   4054 C CA  . PRO A 1 524 ? -15.274 -18.243 15.654  1.00 97.39 524 A 1 
ATOM   4055 C C   . PRO A 1 524 ? -14.589 -17.565 16.853  1.00 97.36 524 A 1 
ATOM   4056 O O   . PRO A 1 524 ? -13.386 -17.712 17.054  1.00 96.85 524 A 1 
ATOM   4057 C CB  . PRO A 1 524 ? -15.489 -19.742 15.888  1.00 97.11 524 A 1 
ATOM   4058 C CG  . PRO A 1 524 ? -15.265 -20.365 14.510  1.00 96.42 524 A 1 
ATOM   4059 C CD  . PRO A 1 524 ? -14.191 -19.470 13.907  1.00 97.63 524 A 1 
ATOM   4060 N N   . GLU A 1 525 ? -15.347 -16.819 17.668  1.00 96.88 525 A 1 
ATOM   4061 C CA  . GLU A 1 525 ? -14.769 -16.026 18.775  1.00 96.39 525 A 1 
ATOM   4062 C C   . GLU A 1 525 ? -14.119 -16.875 19.884  1.00 96.73 525 A 1 
ATOM   4063 O O   . GLU A 1 525 ? -13.213 -16.412 20.582  1.00 95.46 525 A 1 
ATOM   4064 C CB  . GLU A 1 525 ? -15.836 -15.116 19.408  1.00 94.78 525 A 1 
ATOM   4065 C CG  . GLU A 1 525 ? -16.345 -14.004 18.478  1.00 89.45 525 A 1 
ATOM   4066 C CD  . GLU A 1 525 ? -16.964 -12.804 19.217  1.00 88.22 525 A 1 
ATOM   4067 O OE1 . GLU A 1 525 ? -17.412 -11.862 18.524  1.00 80.05 525 A 1 
ATOM   4068 O OE2 . GLU A 1 525 ? -16.823 -12.687 20.451  1.00 80.72 525 A 1 
ATOM   4069 N N   . ASP A 1 526 ? -14.553 -18.110 20.047  1.00 96.72 526 A 1 
ATOM   4070 C CA  . ASP A 1 526 ? -14.113 -19.056 21.076  1.00 96.36 526 A 1 
ATOM   4071 C C   . ASP A 1 526 ? -13.023 -20.031 20.597  1.00 96.76 526 A 1 
ATOM   4072 O O   . ASP A 1 526 ? -12.580 -20.884 21.368  1.00 95.11 526 A 1 
ATOM   4073 C CB  . ASP A 1 526 ? -15.346 -19.800 21.619  1.00 94.99 526 A 1 
ATOM   4074 C CG  . ASP A 1 526 ? -16.037 -20.700 20.586  1.00 87.33 526 A 1 
ATOM   4075 O OD1 . ASP A 1 526 ? -15.967 -20.379 19.376  1.00 78.95 526 A 1 
ATOM   4076 O OD2 . ASP A 1 526 ? -16.658 -21.692 21.026  1.00 82.07 526 A 1 
ATOM   4077 N N   . ILE A 1 527 ? -12.544 -19.881 19.359  1.00 97.45 527 A 1 
ATOM   4078 C CA  . ILE A 1 527 ? -11.633 -20.851 18.721  1.00 97.24 527 A 1 
ATOM   4079 C C   . ILE A 1 527 ? -10.238 -20.904 19.369  1.00 97.20 527 A 1 
ATOM   4080 O O   . ILE A 1 527 ? -9.550  -21.915 19.264  1.00 96.46 527 A 1 
ATOM   4081 C CB  . ILE A 1 527 ? -11.560 -20.564 17.202  1.00 96.53 527 A 1 
ATOM   4082 C CG1 . ILE A 1 527 ? -11.068 -21.763 16.380  1.00 93.15 527 A 1 
ATOM   4083 C CG2 . ILE A 1 527 ? -10.678 -19.345 16.889  1.00 93.36 527 A 1 
ATOM   4084 C CD1 . ILE A 1 527 ? -11.981 -22.992 16.457  1.00 90.26 527 A 1 
ATOM   4085 N N   . ALA A 1 528 ? -9.809  -19.838 20.059  1.00 97.45 528 A 1 
ATOM   4086 C CA  . ALA A 1 528 ? -8.521  -19.746 20.738  1.00 97.95 528 A 1 
ATOM   4087 C C   . ALA A 1 528 ? -8.613  -18.880 22.002  1.00 98.14 528 A 1 
ATOM   4088 O O   . ALA A 1 528 ? -9.537  -18.078 22.155  1.00 97.70 528 A 1 
ATOM   4089 C CB  . ALA A 1 528 ? -7.485  -19.202 19.745  1.00 97.67 528 A 1 
ATOM   4090 N N   . ASP A 1 529 ? -7.644  -19.027 22.912  1.00 98.13 529 A 1 
ATOM   4091 C CA  . ASP A 1 529 ? -7.549  -18.257 24.159  1.00 98.23 529 A 1 
ATOM   4092 C C   . ASP A 1 529 ? -6.749  -16.958 23.974  1.00 98.46 529 A 1 
ATOM   4093 O O   . ASP A 1 529 ? -7.074  -15.937 24.577  1.00 98.02 529 A 1 
ATOM   4094 C CB  . ASP A 1 529 ? -6.926  -19.127 25.259  1.00 97.81 529 A 1 
ATOM   4095 C CG  . ASP A 1 529 ? -7.674  -20.445 25.453  1.00 97.09 529 A 1 
ATOM   4096 O OD1 . ASP A 1 529 ? -8.858  -20.441 25.858  1.00 93.39 529 A 1 
ATOM   4097 O OD2 . ASP A 1 529 ? -7.081  -21.498 25.131  1.00 93.34 529 A 1 
ATOM   4098 N N   . ALA A 1 530 ? -5.733  -16.975 23.106  1.00 98.42 530 A 1 
ATOM   4099 C CA  . ALA A 1 530 ? -5.053  -15.771 22.640  1.00 98.62 530 A 1 
ATOM   4100 C C   . ALA A 1 530 ? -4.980  -15.765 21.110  1.00 98.68 530 A 1 
ATOM   4101 O O   . ALA A 1 530 ? -4.801  -16.817 20.495  1.00 98.50 530 A 1 
ATOM   4102 C CB  . ALA A 1 530 ? -3.672  -15.670 23.287  1.00 98.56 530 A 1 
ATOM   4103 N N   . ILE A 1 531 ? -5.112  -14.583 20.504  1.00 98.69 531 A 1 
ATOM   4104 C CA  . ILE A 1 531 ? -5.092  -14.416 19.049  1.00 98.74 531 A 1 
ATOM   4105 C C   . ILE A 1 531 ? -4.171  -13.253 18.695  1.00 98.73 531 A 1 
ATOM   4106 O O   . ILE A 1 531 ? -4.373  -12.126 19.151  1.00 98.56 531 A 1 
ATOM   4107 C CB  . ILE A 1 531 ? -6.509  -14.226 18.462  1.00 98.66 531 A 1 
ATOM   4108 C CG1 . ILE A 1 531 ? -7.463  -15.366 18.892  1.00 98.16 531 A 1 
ATOM   4109 C CG2 . ILE A 1 531 ? -6.432  -14.130 16.923  1.00 98.42 531 A 1 
ATOM   4110 C CD1 . ILE A 1 531 ? -8.920  -15.178 18.469  1.00 96.81 531 A 1 
ATOM   4111 N N   . ILE A 1 532 ? -3.187  -13.538 17.860  1.00 98.61 532 A 1 
ATOM   4112 C CA  . ILE A 1 532 ? -2.287  -12.556 17.257  1.00 98.47 532 A 1 
ATOM   4113 C C   . ILE A 1 532 ? -2.552  -12.534 15.758  1.00 98.55 532 A 1 
ATOM   4114 O O   . ILE A 1 532 ? -2.627  -13.587 15.129  1.00 98.08 532 A 1 
ATOM   4115 C CB  . ILE A 1 532 ? -0.821  -12.896 17.601  1.00 97.16 532 A 1 
ATOM   4116 C CG1 . ILE A 1 532 ? -0.563  -12.681 19.109  1.00 89.86 532 A 1 
ATOM   4117 C CG2 . ILE A 1 532 ? 0.159   -12.050 16.766  1.00 89.52 532 A 1 
ATOM   4118 C CD1 . ILE A 1 532 ? 0.817   -13.158 19.582  1.00 85.71 532 A 1 
ATOM   4119 N N   . PHE A 1 533 ? -2.634  -11.350 15.162  1.00 98.32 533 A 1 
ATOM   4120 C CA  . PHE A 1 533 ? -2.610  -11.176 13.717  1.00 98.20 533 A 1 
ATOM   4121 C C   . PHE A 1 533 ? -1.242  -10.648 13.288  1.00 97.94 533 A 1 
ATOM   4122 O O   . PHE A 1 533 ? -0.873  -9.512  13.604  1.00 97.28 533 A 1 
ATOM   4123 C CB  . PHE A 1 533 ? -3.769  -10.287 13.260  1.00 97.86 533 A 1 
ATOM   4124 C CG  . PHE A 1 533 ? -4.088  -10.483 11.795  1.00 97.58 533 A 1 
ATOM   4125 C CD1 . PHE A 1 533 ? -3.301  -9.877  10.804  1.00 95.74 533 A 1 
ATOM   4126 C CD2 . PHE A 1 533 ? -5.151  -11.326 11.420  1.00 95.88 533 A 1 
ATOM   4127 C CE1 . PHE A 1 533 ? -3.578  -10.111 9.446   1.00 94.62 533 A 1 
ATOM   4128 C CE2 . PHE A 1 533 ? -5.429  -11.556 10.065  1.00 94.17 533 A 1 
ATOM   4129 C CZ  . PHE A 1 533 ? -4.644  -10.947 9.075   1.00 94.41 533 A 1 
ATOM   4130 N N   . ALA A 1 534 ? -0.492  -11.482 12.581  1.00 97.92 534 A 1 
ATOM   4131 C CA  . ALA A 1 534 ? 0.758   -11.131 11.937  1.00 97.53 534 A 1 
ATOM   4132 C C   . ALA A 1 534 ? 0.472   -10.864 10.455  1.00 96.71 534 A 1 
ATOM   4133 O O   . ALA A 1 534 ? 0.383   -11.794 9.650   1.00 94.32 534 A 1 
ATOM   4134 C CB  . ALA A 1 534 ? 1.773   -12.260 12.178  1.00 97.15 534 A 1 
ATOM   4135 N N   . TRP A 1 535 ? 0.296   -9.587  10.112  1.00 94.98 535 A 1 
ATOM   4136 C CA  . TRP A 1 535 ? 0.349   -9.148  8.716   1.00 92.92 535 A 1 
ATOM   4137 C C   . TRP A 1 535 ? 1.654   -9.631  8.100   1.00 89.68 535 A 1 
ATOM   4138 O O   . TRP A 1 535 ? 2.611   -9.816  8.846   1.00 81.24 535 A 1 
ATOM   4139 C CB  . TRP A 1 535 ? 0.302   -7.621  8.668   1.00 91.28 535 A 1 
ATOM   4140 C CG  . TRP A 1 535 ? -0.852  -7.005  9.384   1.00 92.96 535 A 1 
ATOM   4141 C CD1 . TRP A 1 535 ? -0.800  -6.399  10.586  1.00 87.80 535 A 1 
ATOM   4142 C CD2 . TRP A 1 535 ? -2.246  -6.963  8.973   1.00 93.69 535 A 1 
ATOM   4143 N NE1 . TRP A 1 535 ? -2.060  -5.983  10.952  1.00 88.75 535 A 1 
ATOM   4144 C CE2 . TRP A 1 535 ? -2.992  -6.307  9.992   1.00 91.70 535 A 1 
ATOM   4145 C CE3 . TRP A 1 535 ? -2.950  -7.417  7.839   1.00 90.35 535 A 1 
ATOM   4146 C CZ2 . TRP A 1 535 ? -4.375  -6.115  9.894   1.00 89.96 535 A 1 
ATOM   4147 C CZ3 . TRP A 1 535 ? -4.336  -7.224  7.728   1.00 86.70 535 A 1 
ATOM   4148 C CH2 . TRP A 1 535 ? -5.051  -6.579  8.752   1.00 87.62 535 A 1 
ATOM   4149 N N   . TYR A 1 536 ? 1.753   -9.781  6.778   1.00 93.41 536 A 1 
ATOM   4150 C CA  . TYR A 1 536 ? 3.013   -10.176 6.120   1.00 92.76 536 A 1 
ATOM   4151 C C   . TYR A 1 536 ? 4.207   -9.368  6.675   1.00 92.43 536 A 1 
ATOM   4152 O O   . TYR A 1 536 ? 4.407   -8.220  6.272   1.00 90.44 536 A 1 
ATOM   4153 C CB  . TYR A 1 536 ? 2.865   -10.011 4.604   1.00 91.36 536 A 1 
ATOM   4154 C CG  . TYR A 1 536 ? 1.775   -10.864 3.989   1.00 90.98 536 A 1 
ATOM   4155 C CD1 . TYR A 1 536 ? 1.765   -12.258 4.195   1.00 88.64 536 A 1 
ATOM   4156 C CD2 . TYR A 1 536 ? 0.761   -10.271 3.212   1.00 88.78 536 A 1 
ATOM   4157 C CE1 . TYR A 1 536 ? 0.747   -13.054 3.636   1.00 86.89 536 A 1 
ATOM   4158 C CE2 . TYR A 1 536 ? -0.254  -11.062 2.650   1.00 86.41 536 A 1 
ATOM   4159 C CZ  . TYR A 1 536 ? -0.265  -12.456 2.863   1.00 88.44 536 A 1 
ATOM   4160 O OH  . TYR A 1 536 ? -1.249  -13.222 2.327   1.00 85.71 536 A 1 
ATOM   4161 N N   . PRO A 1 537 ? 4.954   -9.902  7.673   1.00 92.82 537 A 1 
ATOM   4162 C CA  . PRO A 1 537 ? 5.769   -9.060  8.555   1.00 92.92 537 A 1 
ATOM   4163 C C   . PRO A 1 537 ? 7.214   -8.879  8.066   1.00 93.31 537 A 1 
ATOM   4164 O O   . PRO A 1 537 ? 8.038   -8.308  8.776   1.00 92.83 537 A 1 
ATOM   4165 C CB  . PRO A 1 537 ? 5.662   -9.737  9.926   1.00 92.65 537 A 1 
ATOM   4166 C CG  . PRO A 1 537 ? 5.609   -11.222 9.548   1.00 93.96 537 A 1 
ATOM   4167 C CD  . PRO A 1 537 ? 4.807   -11.234 8.252   1.00 95.08 537 A 1 
ATOM   4168 N N   . GLY A 1 538 ? 7.556   -9.337  6.864   1.00 92.28 538 A 1 
ATOM   4169 C CA  . GLY A 1 538 ? 8.887   -9.196  6.270   1.00 92.33 538 A 1 
ATOM   4170 C C   . GLY A 1 538 ? 9.921   -10.219 6.760   1.00 93.04 538 A 1 
ATOM   4171 O O   . GLY A 1 538 ? 9.600   -11.207 7.422   1.00 92.79 538 A 1 
ATOM   4172 N N   . GLU A 1 539 ? 11.193  -9.995  6.424   1.00 93.93 539 A 1 
ATOM   4173 C CA  . GLU A 1 539 ? 12.267  -11.002 6.560   1.00 94.13 539 A 1 
ATOM   4174 C C   . GLU A 1 539 ? 12.545  -11.473 8.000   1.00 94.90 539 A 1 
ATOM   4175 O O   . GLU A 1 539 ? 13.000  -12.600 8.200   1.00 94.85 539 A 1 
ATOM   4176 C CB  . GLU A 1 539 ? 13.560  -10.497 5.895   1.00 92.92 539 A 1 
ATOM   4177 C CG  . GLU A 1 539 ? 14.202  -9.270  6.565   1.00 91.85 539 A 1 
ATOM   4178 C CD  . GLU A 1 539 ? 15.521  -8.834  5.891   1.00 92.29 539 A 1 
ATOM   4179 O OE1 . GLU A 1 539 ? 16.336  -8.183  6.574   1.00 88.46 539 A 1 
ATOM   4180 O OE2 . GLU A 1 539 ? 15.738  -9.139  4.696   1.00 89.16 539 A 1 
ATOM   4181 N N   . LEU A 1 540 ? 12.242  -10.645 9.005   1.00 95.94 540 A 1 
ATOM   4182 C CA  . LEU A 1 540 ? 12.418  -10.969 10.431  1.00 96.69 540 A 1 
ATOM   4183 C C   . LEU A 1 540 ? 11.085  -11.182 11.167  1.00 97.29 540 A 1 
ATOM   4184 O O   . LEU A 1 540 ? 11.042  -11.156 12.396  1.00 97.25 540 A 1 
ATOM   4185 C CB  . LEU A 1 540 ? 13.313  -9.903  11.100  1.00 96.69 540 A 1 
ATOM   4186 C CG  . LEU A 1 540 ? 14.747  -9.829  10.540  1.00 96.14 540 A 1 
ATOM   4187 C CD1 . LEU A 1 540 ? 15.538  -8.764  11.300  1.00 94.73 540 A 1 
ATOM   4188 C CD2 . LEU A 1 540 ? 15.509  -11.150 10.677  1.00 94.35 540 A 1 
ATOM   4189 N N   . GLY A 1 541 ? 10.002  -11.422 10.429  1.00 96.74 541 A 1 
ATOM   4190 C CA  . GLY A 1 541 ? 8.656   -11.537 10.985  1.00 97.09 541 A 1 
ATOM   4191 C C   . GLY A 1 541 ? 8.494   -12.633 12.034  1.00 97.83 541 A 1 
ATOM   4192 O O   . GLY A 1 541 ? 7.865   -12.406 13.070  1.00 97.90 541 A 1 
ATOM   4193 N N   . GLY A 1 542 ? 9.112   -13.793 11.837  1.00 97.76 542 A 1 
ATOM   4194 C CA  . GLY A 1 542 ? 9.064   -14.870 12.828  1.00 98.13 542 A 1 
ATOM   4195 C C   . GLY A 1 542 ? 9.743   -14.514 14.148  1.00 98.47 542 A 1 
ATOM   4196 O O   . GLY A 1 542 ? 9.257   -14.898 15.211  1.00 98.43 542 A 1 
ATOM   4197 N N   . ARG A 1 543 ? 10.811  -13.720 14.103  1.00 98.48 543 A 1 
ATOM   4198 C CA  . ARG A 1 543 ? 11.443  -13.168 15.306  1.00 98.64 543 A 1 
ATOM   4199 C C   . ARG A 1 543 ? 10.515  -12.181 16.007  1.00 98.74 543 A 1 
ATOM   4200 O O   . ARG A 1 543 ? 10.330  -12.314 17.207  1.00 98.58 543 A 1 
ATOM   4201 C CB  . ARG A 1 543 ? 12.798  -12.554 14.957  1.00 98.44 543 A 1 
ATOM   4202 C CG  . ARG A 1 543 ? 13.449  -11.945 16.201  1.00 96.68 543 A 1 
ATOM   4203 C CD  . ARG A 1 543 ? 14.856  -11.447 15.887  1.00 94.16 543 A 1 
ATOM   4204 N NE  . ARG A 1 543 ? 15.414  -10.773 17.061  1.00 87.26 543 A 1 
ATOM   4205 C CZ  . ARG A 1 543 ? 16.604  -10.212 17.153  1.00 80.52 543 A 1 
ATOM   4206 N NH1 . ARG A 1 543 ? 17.443  -10.219 16.150  1.00 76.13 543 A 1 
ATOM   4207 N NH2 . ARG A 1 543 ? 16.956  -9.637  18.266  1.00 74.41 543 A 1 
ATOM   4208 N N   . ALA A 1 544 ? 9.890   -11.261 15.277  1.00 98.46 544 A 1 
ATOM   4209 C CA  . ALA A 1 544 ? 8.948   -10.297 15.851  1.00 98.58 544 A 1 
ATOM   4210 C C   . ALA A 1 544 ? 7.764   -10.989 16.558  1.00 98.68 544 A 1 
ATOM   4211 O O   . ALA A 1 544 ? 7.386   -10.613 17.666  1.00 98.60 544 A 1 
ATOM   4212 C CB  . ALA A 1 544 ? 8.457   -9.379  14.725  1.00 98.52 544 A 1 
ATOM   4213 N N   . VAL A 1 545 ? 7.213   -12.044 15.952  1.00 98.61 545 A 1 
ATOM   4214 C CA  . VAL A 1 545 ? 6.161   -12.866 16.576  1.00 98.66 545 A 1 
ATOM   4215 C C   . VAL A 1 545 ? 6.661   -13.512 17.872  1.00 98.70 545 A 1 
ATOM   4216 O O   . VAL A 1 545 ? 5.961   -13.472 18.884  1.00 98.63 545 A 1 
ATOM   4217 C CB  . VAL A 1 545 ? 5.651   -13.933 15.589  1.00 98.53 545 A 1 
ATOM   4218 C CG1 . VAL A 1 545 ? 4.742   -14.970 16.262  1.00 97.91 545 A 1 
ATOM   4219 C CG2 . VAL A 1 545 ? 4.836   -13.299 14.457  1.00 97.91 545 A 1 
ATOM   4220 N N   . ALA A 1 546 ? 7.864   -14.082 17.876  1.00 98.68 546 A 1 
ATOM   4221 C CA  . ALA A 1 546 ? 8.445   -14.702 19.065  1.00 98.71 546 A 1 
ATOM   4222 C C   . ALA A 1 546 ? 8.718   -13.682 20.185  1.00 98.69 546 A 1 
ATOM   4223 O O   . ALA A 1 546 ? 8.399   -13.951 21.345  1.00 98.50 546 A 1 
ATOM   4224 C CB  . ALA A 1 546 ? 9.710   -15.454 18.650  1.00 98.61 546 A 1 
ATOM   4225 N N   . ASP A 1 547 ? 9.233   -12.499 19.845  1.00 98.74 547 A 1 
ATOM   4226 C CA  . ASP A 1 547 ? 9.493   -11.408 20.794  1.00 98.71 547 A 1 
ATOM   4227 C C   . ASP A 1 547 ? 8.198   -10.944 21.484  1.00 98.70 547 A 1 
ATOM   4228 O O   . ASP A 1 547 ? 8.187   -10.684 22.691  1.00 98.38 547 A 1 
ATOM   4229 C CB  . ASP A 1 547 ? 10.198  -10.239 20.068  1.00 98.58 547 A 1 
ATOM   4230 C CG  . ASP A 1 547 ? 11.640  -10.545 19.609  1.00 98.01 547 A 1 
ATOM   4231 O OD1 . ASP A 1 547 ? 12.281  -11.460 20.174  1.00 96.13 547 A 1 
ATOM   4232 O OD2 . ASP A 1 547 ? 12.162  -9.854  18.710  1.00 95.82 547 A 1 
ATOM   4233 N N   . ILE A 1 548 ? 7.076   -10.932 20.756  1.00 98.70 548 A 1 
ATOM   4234 C CA  . ILE A 1 548 ? 5.752   -10.657 21.319  1.00 98.67 548 A 1 
ATOM   4235 C C   . ILE A 1 548 ? 5.263   -11.824 22.184  1.00 98.66 548 A 1 
ATOM   4236 O O   . ILE A 1 548 ? 4.880   -11.606 23.327  1.00 98.41 548 A 1 
ATOM   4237 C CB  . ILE A 1 548 ? 4.768   -10.279 20.191  1.00 98.44 548 A 1 
ATOM   4238 C CG1 . ILE A 1 548 ? 5.142   -8.867  19.680  1.00 97.08 548 A 1 
ATOM   4239 C CG2 . ILE A 1 548 ? 3.298   -10.305 20.662  1.00 97.68 548 A 1 
ATOM   4240 C CD1 . ILE A 1 548 ? 4.455   -8.489  18.371  1.00 91.63 548 A 1 
ATOM   4241 N N   . ILE A 1 549 ? 5.304   -13.062 21.699  1.00 98.74 549 A 1 
ATOM   4242 C CA  . ILE A 1 549 ? 4.806   -14.233 22.452  1.00 98.69 549 A 1 
ATOM   4243 C C   . ILE A 1 549 ? 5.498   -14.373 23.813  1.00 98.67 549 A 1 
ATOM   4244 O O   . ILE A 1 549 ? 4.839   -14.678 24.807  1.00 98.35 549 A 1 
ATOM   4245 C CB  . ILE A 1 549 ? 4.933   -15.512 21.596  1.00 98.36 549 A 1 
ATOM   4246 C CG1 . ILE A 1 549 ? 3.808   -15.492 20.546  1.00 96.51 549 A 1 
ATOM   4247 C CG2 . ILE A 1 549 ? 4.857   -16.806 22.432  1.00 97.15 549 A 1 
ATOM   4248 C CD1 . ILE A 1 549 ? 3.886   -16.633 19.531  1.00 87.61 549 A 1 
ATOM   4249 N N   . PHE A 1 550 ? 6.804   -14.118 23.878  1.00 98.54 550 A 1 
ATOM   4250 C CA  . PHE A 1 550 ? 7.586   -14.211 25.116  1.00 98.43 550 A 1 
ATOM   4251 C C   . PHE A 1 550 ? 7.699   -12.879 25.874  1.00 98.26 550 A 1 
ATOM   4252 O O   . PHE A 1 550 ? 8.239   -12.838 26.979  1.00 97.25 550 A 1 
ATOM   4253 C CB  . PHE A 1 550 ? 8.929   -14.874 24.806  1.00 98.27 550 A 1 
ATOM   4254 C CG  . PHE A 1 550 ? 8.793   -16.364 24.549  1.00 98.28 550 A 1 
ATOM   4255 C CD1 . PHE A 1 550 ? 8.825   -17.263 25.632  1.00 97.71 550 A 1 
ATOM   4256 C CD2 . PHE A 1 550 ? 8.594   -16.855 23.249  1.00 97.78 550 A 1 
ATOM   4257 C CE1 . PHE A 1 550 ? 8.675   -18.640 25.413  1.00 97.34 550 A 1 
ATOM   4258 C CE2 . PHE A 1 550 ? 8.436   -18.234 23.027  1.00 97.36 550 A 1 
ATOM   4259 C CZ  . PHE A 1 550 ? 8.480   -19.126 24.108  1.00 97.49 550 A 1 
ATOM   4260 N N   . GLY A 1 551 ? 7.126   -11.798 25.344  1.00 98.32 551 A 1 
ATOM   4261 C CA  . GLY A 1 551 ? 6.980   -10.517 26.032  1.00 98.19 551 A 1 
ATOM   4262 C C   . GLY A 1 551 ? 8.246   -9.676  26.126  1.00 98.20 551 A 1 
ATOM   4263 O O   . GLY A 1 551 ? 8.310   -8.811  27.013  1.00 97.21 551 A 1 
ATOM   4264 N N   . ASP A 1 552 ? 9.216   -9.894  25.248  1.00 98.36 552 A 1 
ATOM   4265 C CA  . ASP A 1 552 ? 10.343  -8.976  25.034  1.00 98.22 552 A 1 
ATOM   4266 C C   . ASP A 1 552 ? 9.848   -7.670  24.410  1.00 98.35 552 A 1 
ATOM   4267 O O   . ASP A 1 552 ? 10.360  -6.594  24.716  1.00 97.51 552 A 1 
ATOM   4268 C CB  . ASP A 1 552 ? 11.387  -9.619  24.112  1.00 97.62 552 A 1 
ATOM   4269 C CG  . ASP A 1 552 ? 12.127  -10.813 24.715  1.00 95.89 552 A 1 
ATOM   4270 O OD1 . ASP A 1 552 ? 11.992  -11.095 25.927  1.00 91.86 552 A 1 
ATOM   4271 O OD2 . ASP A 1 552 ? 12.854  -11.472 23.935  1.00 90.49 552 A 1 
ATOM   4272 N N   . VAL A 1 553 ? 8.788   -7.764  23.601  1.00 98.35 553 A 1 
ATOM   4273 C CA  . VAL A 1 553 ? 8.089   -6.629  23.003  1.00 98.51 553 A 1 
ATOM   4274 C C   . VAL A 1 553 ? 6.620   -6.644  23.422  1.00 98.61 553 A 1 
ATOM   4275 O O   . VAL A 1 553 ? 5.953   -7.677  23.420  1.00 98.24 553 A 1 
ATOM   4276 C CB  . VAL A 1 553 ? 8.263   -6.630  21.474  1.00 98.19 553 A 1 
ATOM   4277 C CG1 . VAL A 1 553 ? 7.448   -5.521  20.797  1.00 96.62 553 A 1 
ATOM   4278 C CG2 . VAL A 1 553 ? 9.739   -6.414  21.118  1.00 96.66 553 A 1 
ATOM   4279 N N   . VAL A 1 554 ? 6.102   -5.476  23.789  1.00 98.51 554 A 1 
ATOM   4280 C CA  . VAL A 1 554 ? 4.671   -5.290  24.063  1.00 98.57 554 A 1 
ATOM   4281 C C   . VAL A 1 554 ? 3.944   -5.020  22.739  1.00 98.54 554 A 1 
ATOM   4282 O O   . VAL A 1 554 ? 4.308   -4.062  22.052  1.00 98.15 554 A 1 
ATOM   4283 C CB  . VAL A 1 554 ? 4.439   -4.151  25.070  1.00 98.37 554 A 1 
ATOM   4284 C CG1 . VAL A 1 554 ? 2.945   -3.982  25.368  1.00 97.63 554 A 1 
ATOM   4285 C CG2 . VAL A 1 554 ? 5.145   -4.430  26.403  1.00 97.55 554 A 1 
ATOM   4286 N N   . PRO A 1 555 ? 2.917   -5.812  22.367  1.00 98.44 555 A 1 
ATOM   4287 C CA  . PRO A 1 555 ? 2.185   -5.600  21.122  1.00 98.34 555 A 1 
ATOM   4288 C C   . PRO A 1 555 ? 1.503   -4.232  21.125  1.00 98.15 555 A 1 
ATOM   4289 O O   . PRO A 1 555 ? 0.943   -3.803  22.137  1.00 97.21 555 A 1 
ATOM   4290 C CB  . PRO A 1 555 ? 1.177   -6.747  21.019  1.00 97.97 555 A 1 
ATOM   4291 C CG  . PRO A 1 555 ? 0.955   -7.142  22.479  1.00 97.08 555 A 1 
ATOM   4292 C CD  . PRO A 1 555 ? 2.319   -6.901  23.117  1.00 98.34 555 A 1 
ATOM   4293 N N   . SER A 1 556 ? 1.566   -3.547  20.000  1.00 97.98 556 A 1 
ATOM   4294 C CA  . SER A 1 556 ? 1.036   -2.189  19.843  1.00 97.84 556 A 1 
ATOM   4295 C C   . SER A 1 556 ? 0.478   -1.907  18.446  1.00 97.89 556 A 1 
ATOM   4296 O O   . SER A 1 556 ? 0.116   -0.767  18.154  1.00 97.03 556 A 1 
ATOM   4297 C CB  . SER A 1 556 ? 2.118   -1.172  20.236  1.00 97.29 556 A 1 
ATOM   4298 O OG  . SER A 1 556 ? 3.242   -1.259  19.378  1.00 96.50 556 A 1 
ATOM   4299 N N   . GLY A 1 557 ? 0.403   -2.918  17.575  1.00 98.10 557 A 1 
ATOM   4300 C CA  . GLY A 1 557 ? -0.244  -2.820  16.272  1.00 98.25 557 A 1 
ATOM   4301 C C   . GLY A 1 557 ? -1.748  -2.565  16.407  1.00 98.43 557 A 1 
ATOM   4302 O O   . GLY A 1 557 ? -2.372  -2.974  17.388  1.00 98.18 557 A 1 
ATOM   4303 N N   . LYS A 1 558 ? -2.335  -1.869  15.421  1.00 98.62 558 A 1 
ATOM   4304 C CA  . LYS A 1 558 ? -3.761  -1.540  15.347  1.00 98.67 558 A 1 
ATOM   4305 C C   . LYS A 1 558 ? -4.310  -1.960  13.989  1.00 98.68 558 A 1 
ATOM   4306 O O   . LYS A 1 558 ? -3.614  -1.845  12.985  1.00 98.21 558 A 1 
ATOM   4307 C CB  . LYS A 1 558 ? -3.970  -0.033  15.582  1.00 98.48 558 A 1 
ATOM   4308 C CG  . LYS A 1 558 ? -3.449  0.511   16.929  1.00 97.83 558 A 1 
ATOM   4309 C CD  . LYS A 1 558 ? -4.187  -0.042  18.160  1.00 96.94 558 A 1 
ATOM   4310 C CE  . LYS A 1 558 ? -3.659  0.641   19.426  1.00 95.07 558 A 1 
ATOM   4311 N NZ  . LYS A 1 558 ? -4.416  0.296   20.652  1.00 93.09 558 A 1 
ATOM   4312 N N   . LEU A 1 559 ? -5.550  -2.442  13.936  1.00 98.46 559 A 1 
ATOM   4313 C CA  . LEU A 1 559 ? -6.154  -2.894  12.684  1.00 98.47 559 A 1 
ATOM   4314 C C   . LEU A 1 559 ? -6.402  -1.716  11.727  1.00 98.40 559 A 1 
ATOM   4315 O O   . LEU A 1 559 ? -7.205  -0.846  12.046  1.00 98.03 559 A 1 
ATOM   4316 C CB  . LEU A 1 559 ? -7.465  -3.644  12.969  1.00 98.32 559 A 1 
ATOM   4317 C CG  . LEU A 1 559 ? -7.312  -4.992  13.695  1.00 97.81 559 A 1 
ATOM   4318 C CD1 . LEU A 1 559 ? -8.694  -5.622  13.860  1.00 97.20 559 A 1 
ATOM   4319 C CD2 . LEU A 1 559 ? -6.433  -5.978  12.933  1.00 97.12 559 A 1 
ATOM   4320 N N   . PRO A 1 560 ? -5.792  -1.676  10.531  1.00 98.23 560 A 1 
ATOM   4321 C CA  . PRO A 1 560 ? -6.050  -0.626  9.544   1.00 98.11 560 A 1 
ATOM   4322 C C   . PRO A 1 560 ? -7.336  -0.869  8.735   1.00 97.83 560 A 1 
ATOM   4323 O O   . PRO A 1 560 ? -7.658  -0.107  7.825   1.00 96.14 560 A 1 
ATOM   4324 C CB  . PRO A 1 560 ? -4.795  -0.619  8.667   1.00 97.75 560 A 1 
ATOM   4325 C CG  . PRO A 1 560 ? -4.406  -2.091  8.648   1.00 96.64 560 A 1 
ATOM   4326 C CD  . PRO A 1 560 ? -4.778  -2.591  10.039  1.00 98.07 560 A 1 
ATOM   4327 N N   . ILE A 1 561 ? -8.050  -1.945  9.042   1.00 97.58 561 A 1 
ATOM   4328 C CA  . ILE A 1 561 ? -9.289  -2.381  8.399   1.00 97.56 561 A 1 
ATOM   4329 C C   . ILE A 1 561 ? -10.162 -3.125  9.415   1.00 97.77 561 A 1 
ATOM   4330 O O   . ILE A 1 561 ? -9.653  -3.854  10.270  1.00 97.25 561 A 1 
ATOM   4331 C CB  . ILE A 1 561 ? -8.966  -3.215  7.139   1.00 96.37 561 A 1 
ATOM   4332 C CG1 . ILE A 1 561 ? -10.257 -3.648  6.410   1.00 87.31 561 A 1 
ATOM   4333 C CG2 . ILE A 1 561 ? -8.067  -4.429  7.451   1.00 88.54 561 A 1 
ATOM   4334 C CD1 . ILE A 1 561 ? -10.026 -4.178  4.993   1.00 85.31 561 A 1 
ATOM   4335 N N   . THR A 1 562 ? -11.470 -2.941  9.316   1.00 97.64 562 A 1 
ATOM   4336 C CA  . THR A 1 562 ? -12.471 -3.669  10.103  1.00 97.56 562 A 1 
ATOM   4337 C C   . THR A 1 562 ? -12.479 -5.148  9.719   1.00 97.43 562 A 1 
ATOM   4338 O O   . THR A 1 562 ? -12.488 -5.490  8.541   1.00 97.00 562 A 1 
ATOM   4339 C CB  . THR A 1 562 ? -13.863 -3.065  9.874   1.00 97.19 562 A 1 
ATOM   4340 O OG1 . THR A 1 562 ? -13.864 -1.712  10.259  1.00 94.63 562 A 1 
ATOM   4341 C CG2 . THR A 1 562 ? -14.961 -3.748  10.685  1.00 95.07 562 A 1 
ATOM   4342 N N   . PHE A 1 563 ? -12.528 -6.032  10.698  1.00 97.53 563 A 1 
ATOM   4343 C CA  . PHE A 1 563 ? -12.725 -7.464  10.490  1.00 97.57 563 A 1 
ATOM   4344 C C   . PHE A 1 563 ? -14.217 -7.784  10.639  1.00 97.48 563 A 1 
ATOM   4345 O O   . PHE A 1 563 ? -14.719 -7.787  11.765  1.00 96.83 563 A 1 
ATOM   4346 C CB  . PHE A 1 563 ? -11.872 -8.281  11.473  1.00 97.37 563 A 1 
ATOM   4347 C CG  . PHE A 1 563 ? -10.404 -8.438  11.114  1.00 97.24 563 A 1 
ATOM   4348 C CD1 . PHE A 1 563 ? -9.648  -7.374  10.595  1.00 94.81 563 A 1 
ATOM   4349 C CD2 . PHE A 1 563 ? -9.784  -9.689  11.311  1.00 94.63 563 A 1 
ATOM   4350 C CE1 . PHE A 1 563 ? -8.298  -7.557  10.253  1.00 93.45 563 A 1 
ATOM   4351 C CE2 . PHE A 1 563 ? -8.431  -9.872  10.972  1.00 93.11 563 A 1 
ATOM   4352 C CZ  . PHE A 1 563 ? -7.687  -8.807  10.437  1.00 94.44 563 A 1 
ATOM   4353 N N   . PRO A 1 564 ? -14.948 -8.043  9.546   1.00 97.34 564 A 1 
ATOM   4354 C CA  . PRO A 1 564 ? -16.316 -8.530  9.640   1.00 97.17 564 A 1 
ATOM   4355 C C   . PRO A 1 564 ? -16.356 -9.914  10.293  1.00 97.39 564 A 1 
ATOM   4356 O O   . PRO A 1 564 ? -15.379 -10.664 10.260  1.00 97.21 564 A 1 
ATOM   4357 C CB  . PRO A 1 564 ? -16.868 -8.538  8.210   1.00 96.73 564 A 1 
ATOM   4358 C CG  . PRO A 1 564 ? -15.909 -7.627  7.444   1.00 95.53 564 A 1 
ATOM   4359 C CD  . PRO A 1 564 ? -14.581 -7.855  8.153   1.00 96.95 564 A 1 
ATOM   4360 N N   . ALA A 1 565 ? -17.499 -10.266 10.878  1.00 96.67 565 A 1 
ATOM   4361 C CA  . ALA A 1 565 ? -17.678 -11.569 11.524  1.00 96.70 565 A 1 
ATOM   4362 C C   . ALA A 1 565 ? -17.908 -12.710 10.517  1.00 96.95 565 A 1 
ATOM   4363 O O   . ALA A 1 565 ? -17.677 -13.870 10.852  1.00 96.05 565 A 1 
ATOM   4364 C CB  . ALA A 1 565 ? -18.825 -11.456 12.534  1.00 96.33 565 A 1 
ATOM   4365 N N   . SER A 1 566 ? -18.361 -12.387 9.306   1.00 96.68 566 A 1 
ATOM   4366 C CA  . SER A 1 566 ? -18.576 -13.351 8.224   1.00 96.74 566 A 1 
ATOM   4367 C C   . SER A 1 566 ? -18.711 -12.661 6.868   1.00 96.73 566 A 1 
ATOM   4368 O O   . SER A 1 566 ? -19.023 -11.472 6.790   1.00 96.11 566 A 1 
ATOM   4369 C CB  . SER A 1 566 ? -19.848 -14.164 8.496   1.00 96.20 566 A 1 
ATOM   4370 O OG  . SER A 1 566 ? -21.002 -13.334 8.470   1.00 94.11 566 A 1 
ATOM   4371 N N   . THR A 1 567 ? -18.566 -13.423 5.797   1.00 96.37 567 A 1 
ATOM   4372 C CA  . THR A 1 567 ? -18.818 -12.972 4.417   1.00 96.04 567 A 1 
ATOM   4373 C C   . THR A 1 567 ? -20.251 -12.462 4.216   1.00 95.93 567 A 1 
ATOM   4374 O O   . THR A 1 567 ? -20.477 -11.562 3.412   1.00 95.57 567 A 1 
ATOM   4375 C CB  . THR A 1 567 ? -18.540 -14.123 3.441   1.00 95.74 567 A 1 
ATOM   4376 O OG1 . THR A 1 567 ? -17.225 -14.584 3.616   1.00 93.43 567 A 1 
ATOM   4377 C CG2 . THR A 1 567 ? -18.655 -13.719 1.972   1.00 93.82 567 A 1 
ATOM   4378 N N   . VAL A 1 568 ? -21.218 -12.990 4.964   1.00 96.35 568 A 1 
ATOM   4379 C CA  . VAL A 1 568 ? -22.643 -12.608 4.860   1.00 96.13 568 A 1 
ATOM   4380 C C   . VAL A 1 568 ? -22.887 -11.146 5.258   1.00 96.19 568 A 1 
ATOM   4381 O O   . VAL A 1 568 ? -23.814 -10.532 4.745   1.00 95.02 568 A 1 
ATOM   4382 C CB  . VAL A 1 568 ? -23.520 -13.566 5.695   1.00 95.08 568 A 1 
ATOM   4383 C CG1 . VAL A 1 568 ? -25.011 -13.196 5.684   1.00 87.89 568 A 1 
ATOM   4384 C CG2 . VAL A 1 568 ? -23.412 -15.002 5.154   1.00 88.18 568 A 1 
ATOM   4385 N N   . GLN A 1 569 ? -22.026 -10.563 6.105   1.00 95.46 569 A 1 
ATOM   4386 C CA  . GLN A 1 569 ? -22.110 -9.143  6.481   1.00 95.27 569 A 1 
ATOM   4387 C C   . GLN A 1 569 ? -21.704 -8.186  5.347   1.00 95.13 569 A 1 
ATOM   4388 O O   . GLN A 1 569 ? -21.895 -6.972  5.460   1.00 94.21 569 A 1 
ATOM   4389 C CB  . GLN A 1 569 ? -21.222 -8.879  7.705   1.00 95.01 569 A 1 
ATOM   4390 C CG  . GLN A 1 569 ? -21.704 -9.629  8.951   1.00 94.05 569 A 1 
ATOM   4391 C CD  . GLN A 1 569 ? -20.944 -9.222  10.208  1.00 95.28 569 A 1 
ATOM   4392 O OE1 . GLN A 1 569 ? -19.737 -8.997  10.227  1.00 92.79 569 A 1 
ATOM   4393 N NE2 . GLN A 1 569 ? -21.623 -9.107  11.326  1.00 92.08 569 A 1 
ATOM   4394 N N   . LEU A 1 570 ? -21.099 -8.703  4.274   1.00 95.03 570 A 1 
ATOM   4395 C CA  . LEU A 1 570 ? -20.566 -7.884  3.196   1.00 94.89 570 A 1 
ATOM   4396 C C   . LEU A 1 570 ? -21.624 -7.633  2.114   1.00 94.92 570 A 1 
ATOM   4397 O O   . LEU A 1 570 ? -22.244 -8.581  1.629   1.00 94.49 570 A 1 
ATOM   4398 C CB  . LEU A 1 570 ? -19.314 -8.540  2.599   1.00 94.65 570 A 1 
ATOM   4399 C CG  . LEU A 1 570 ? -18.174 -8.762  3.608   1.00 94.59 570 A 1 
ATOM   4400 C CD1 . LEU A 1 570 ? -17.048 -9.535  2.929   1.00 92.99 570 A 1 
ATOM   4401 C CD2 . LEU A 1 570 ? -17.613 -7.437  4.136   1.00 93.00 570 A 1 
ATOM   4402 N N   . PRO A 1 571 ? -21.772 -6.379  1.638   1.00 95.61 571 A 1 
ATOM   4403 C CA  . PRO A 1 571 ? -22.536 -6.094  0.427   1.00 94.91 571 A 1 
ATOM   4404 C C   . PRO A 1 571 ? -21.982 -6.842  -0.804  1.00 94.84 571 A 1 
ATOM   4405 O O   . PRO A 1 571 ? -20.854 -7.349  -0.766  1.00 93.90 571 A 1 
ATOM   4406 C CB  . PRO A 1 571 ? -22.470 -4.572  0.249   1.00 93.89 571 A 1 
ATOM   4407 C CG  . PRO A 1 571 ? -22.172 -4.054  1.655   1.00 93.12 571 A 1 
ATOM   4408 C CD  . PRO A 1 571 ? -21.299 -5.150  2.249   1.00 95.31 571 A 1 
ATOM   4409 N N   . PRO A 1 572 ? -22.720 -6.888  -1.934  1.00 93.37 572 A 1 
ATOM   4410 C CA  . PRO A 1 572 ? -22.208 -7.448  -3.185  1.00 92.39 572 A 1 
ATOM   4411 C C   . PRO A 1 572 ? -20.847 -6.848  -3.562  1.00 91.91 572 A 1 
ATOM   4412 O O   . PRO A 1 572 ? -20.625 -5.646  -3.419  1.00 90.73 572 A 1 
ATOM   4413 C CB  . PRO A 1 572 ? -23.275 -7.163  -4.242  1.00 91.82 572 A 1 
ATOM   4414 C CG  . PRO A 1 572 ? -24.560 -7.072  -3.417  1.00 91.65 572 A 1 
ATOM   4415 C CD  . PRO A 1 572 ? -24.094 -6.435  -2.115  1.00 93.50 572 A 1 
ATOM   4416 N N   . TYR A 1 573 ? -19.905 -7.676  -4.040  1.00 91.85 573 A 1 
ATOM   4417 C CA  . TYR A 1 573 ? -18.523 -7.230  -4.277  1.00 91.22 573 A 1 
ATOM   4418 C C   . TYR A 1 573 ? -18.429 -6.175  -5.390  1.00 90.23 573 A 1 
ATOM   4419 O O   . TYR A 1 573 ? -17.681 -5.203  -5.283  1.00 86.98 573 A 1 
ATOM   4420 C CB  . TYR A 1 573 ? -17.643 -8.454  -4.547  1.00 90.03 573 A 1 
ATOM   4421 C CG  . TYR A 1 573 ? -16.136 -8.221  -4.580  1.00 90.10 573 A 1 
ATOM   4422 C CD1 . TYR A 1 573 ? -15.314 -9.212  -5.148  1.00 85.69 573 A 1 
ATOM   4423 C CD2 . TYR A 1 573 ? -15.540 -7.067  -4.042  1.00 86.33 573 A 1 
ATOM   4424 C CE1 . TYR A 1 573 ? -13.920 -9.045  -5.195  1.00 84.64 573 A 1 
ATOM   4425 C CE2 . TYR A 1 573 ? -14.145 -6.886  -4.098  1.00 84.47 573 A 1 
ATOM   4426 C CZ  . TYR A 1 573 ? -13.335 -7.872  -4.681  1.00 86.62 573 A 1 
ATOM   4427 O OH  . TYR A 1 573 ? -11.997 -7.686  -4.764  1.00 84.56 573 A 1 
ATOM   4428 N N   . GLU A 1 574 ? -19.259 -6.316  -6.414  1.00 90.29 574 A 1 
ATOM   4429 C CA  . GLU A 1 574 ? -19.372 -5.419  -7.566  1.00 89.22 574 A 1 
ATOM   4430 C C   . GLU A 1 574 ? -20.075 -4.084  -7.240  1.00 89.95 574 A 1 
ATOM   4431 O O   . GLU A 1 574 ? -20.038 -3.164  -8.060  1.00 88.16 574 A 1 
ATOM   4432 C CB  . GLU A 1 574 ? -20.110 -6.143  -8.706  1.00 87.36 574 A 1 
ATOM   4433 C CG  . GLU A 1 574 ? -19.451 -7.457  -9.190  1.00 81.32 574 A 1 
ATOM   4434 C CD  . GLU A 1 574 ? -19.672 -8.696  -8.297  1.00 74.29 574 A 1 
ATOM   4435 O OE1 . GLU A 1 574 ? -19.036 -9.742  -8.597  1.00 65.69 574 A 1 
ATOM   4436 O OE2 . GLU A 1 574 ? -20.449 -8.616  -7.318  1.00 65.27 574 A 1 
ATOM   4437 N N   . ASP A 1 575 ? -20.694 -3.944  -6.065  1.00 90.89 575 A 1 
ATOM   4438 C CA  . ASP A 1 575 ? -21.251 -2.675  -5.601  1.00 91.18 575 A 1 
ATOM   4439 C C   . ASP A 1 575 ? -20.150 -1.817  -4.963  1.00 91.37 575 A 1 
ATOM   4440 O O   . ASP A 1 575 ? -19.510 -2.219  -3.986  1.00 89.71 575 A 1 
ATOM   4441 C CB  . ASP A 1 575 ? -22.431 -2.924  -4.645  1.00 89.76 575 A 1 
ATOM   4442 C CG  . ASP A 1 575 ? -23.128 -1.635  -4.187  1.00 87.65 575 A 1 
ATOM   4443 O OD1 . ASP A 1 575 ? -22.735 -0.541  -4.654  1.00 82.91 575 A 1 
ATOM   4444 O OD2 . ASP A 1 575 ? -24.052 -1.737  -3.348  1.00 81.76 575 A 1 
ATOM   4445 N N   . TYR A 1 576 ? -19.915 -0.626  -5.512  1.00 90.70 576 A 1 
ATOM   4446 C CA  . TYR A 1 576 ? -18.888 0.311   -5.045  1.00 90.61 576 A 1 
ATOM   4447 C C   . TYR A 1 576 ? -19.409 1.327   -4.020  1.00 90.85 576 A 1 
ATOM   4448 O O   . TYR A 1 576 ? -18.632 2.161   -3.550  1.00 87.90 576 A 1 
ATOM   4449 C CB  . TYR A 1 576 ? -18.221 1.001   -6.240  1.00 89.19 576 A 1 
ATOM   4450 C CG  . TYR A 1 576 ? -17.396 0.066   -7.097  1.00 88.76 576 A 1 
ATOM   4451 C CD1 . TYR A 1 576 ? -16.011 -0.062  -6.882  1.00 83.84 576 A 1 
ATOM   4452 C CD2 . TYR A 1 576 ? -18.026 -0.701  -8.094  1.00 85.35 576 A 1 
ATOM   4453 C CE1 . TYR A 1 576 ? -15.258 -0.954  -7.662  1.00 82.41 576 A 1 
ATOM   4454 C CE2 . TYR A 1 576 ? -17.283 -1.603  -8.868  1.00 82.26 576 A 1 
ATOM   4455 C CZ  . TYR A 1 576 ? -15.898 -1.730  -8.654  1.00 83.85 576 A 1 
ATOM   4456 O OH  . TYR A 1 576 ? -15.191 -2.608  -9.406  1.00 80.73 576 A 1 
ATOM   4457 N N   . SER A 1 577 ? -20.684 1.266   -3.653  1.00 90.47 577 A 1 
ATOM   4458 C CA  . SER A 1 577 ? -21.239 2.070   -2.569  1.00 90.80 577 A 1 
ATOM   4459 C C   . SER A 1 577 ? -20.525 1.759   -1.252  1.00 90.83 577 A 1 
ATOM   4460 O O   . SER A 1 577 ? -20.267 0.598   -0.913  1.00 90.48 577 A 1 
ATOM   4461 C CB  . SER A 1 577 ? -22.736 1.807   -2.421  1.00 90.03 577 A 1 
ATOM   4462 O OG  . SER A 1 577 ? -23.284 2.611   -1.392  1.00 82.77 577 A 1 
ATOM   4463 N N   . MET A 1 578 ? -20.238 2.809   -0.480  1.00 91.84 578 A 1 
ATOM   4464 C CA  . MET A 1 578 ? -19.672 2.647   0.861   1.00 92.15 578 A 1 
ATOM   4465 C C   . MET A 1 578 ? -20.714 2.228   1.906   1.00 92.26 578 A 1 
ATOM   4466 O O   . MET A 1 578 ? -20.347 1.838   3.013   1.00 91.23 578 A 1 
ATOM   4467 C CB  . MET A 1 578 ? -18.926 3.919   1.274   1.00 91.69 578 A 1 
ATOM   4468 C CG  . MET A 1 578 ? -17.690 4.164   0.397   1.00 90.98 578 A 1 
ATOM   4469 S SD  . MET A 1 578 ? -16.517 2.780   0.238   1.00 90.16 578 A 1 
ATOM   4470 C CE  . MET A 1 578 ? -16.074 2.504   1.969   1.00 81.41 578 A 1 
ATOM   4471 N N   . LYS A 1 579 ? -21.998 2.246   1.569   1.00 92.19 579 A 1 
ATOM   4472 C CA  . LYS A 1 579 ? -23.074 1.837   2.473   1.00 91.57 579 A 1 
ATOM   4473 C C   . LYS A 1 579 ? -22.897 0.384   2.918   1.00 92.56 579 A 1 
ATOM   4474 O O   . LYS A 1 579 ? -22.766 -0.518  2.098   1.00 91.00 579 A 1 
ATOM   4475 C CB  . LYS A 1 579 ? -24.421 2.077   1.784   1.00 89.66 579 A 1 
ATOM   4476 C CG  . LYS A 1 579 ? -25.591 1.847   2.748   1.00 76.72 579 A 1 
ATOM   4477 C CD  . LYS A 1 579 ? -26.902 2.246   2.067   1.00 71.27 579 A 1 
ATOM   4478 C CE  . LYS A 1 579 ? -28.064 2.098   3.046   1.00 62.22 579 A 1 
ATOM   4479 N NZ  . LYS A 1 579 ? -29.304 2.686   2.479   1.00 52.74 579 A 1 
ATOM   4480 N N   . GLY A 1 580 ? -22.920 0.161   4.230   1.00 92.29 580 A 1 
ATOM   4481 C CA  . GLY A 1 580 ? -22.721 -1.163  4.829   1.00 92.58 580 A 1 
ATOM   4482 C C   . GLY A 1 580 ? -21.262 -1.637  4.870   1.00 93.61 580 A 1 
ATOM   4483 O O   . GLY A 1 580 ? -21.014 -2.783  5.236   1.00 91.28 580 A 1 
ATOM   4484 N N   . ARG A 1 581 ? -20.294 -0.788  4.495   1.00 92.54 581 A 1 
ATOM   4485 C CA  . ARG A 1 581 ? -18.856 -1.110  4.475   1.00 91.86 581 A 1 
ATOM   4486 C C   . ARG A 1 581 ? -18.071 -0.252  5.454   1.00 91.50 581 A 1 
ATOM   4487 O O   . ARG A 1 581 ? -18.463 0.872   5.747   1.00 87.36 581 A 1 
ATOM   4488 C CB  . ARG A 1 581 ? -18.275 -0.915  3.069   1.00 89.79 581 A 1 
ATOM   4489 C CG  . ARG A 1 581 ? -18.985 -1.747  2.007   1.00 87.50 581 A 1 
ATOM   4490 C CD  . ARG A 1 581 ? -18.283 -1.562  0.663   1.00 87.55 581 A 1 
ATOM   4491 N NE  . ARG A 1 581 ? -18.954 -2.330  -0.397  1.00 88.79 581 A 1 
ATOM   4492 C CZ  . ARG A 1 581 ? -18.826 -3.619  -0.629  1.00 90.18 581 A 1 
ATOM   4493 N NH1 . ARG A 1 581 ? -18.062 -4.393  0.093   1.00 81.94 581 A 1 
ATOM   4494 N NH2 . ARG A 1 581 ? -19.480 -4.169  -1.600  1.00 84.15 581 A 1 
ATOM   4495 N N   . THR A 1 582 ? -16.916 -0.759  5.858   1.00 91.65 582 A 1 
ATOM   4496 C CA  . THR A 1 582 ? -15.947 -0.082  6.736   1.00 92.22 582 A 1 
ATOM   4497 C C   . THR A 1 582 ? -16.543 0.289   8.101   1.00 93.00 582 A 1 
ATOM   4498 O O   . THR A 1 582 ? -17.759 0.253   8.302   1.00 92.07 582 A 1 
ATOM   4499 C CB  . THR A 1 582 ? -15.287 1.143   6.071   1.00 91.64 582 A 1 
ATOM   4500 O OG1 . THR A 1 582 ? -16.149 2.260   6.125   1.00 90.46 582 A 1 
ATOM   4501 C CG2 . THR A 1 582 ? -14.877 0.939   4.618   1.00 88.81 582 A 1 
ATOM   4502 N N   . TYR A 1 583 ? -15.707 0.709   9.052   1.00 94.56 583 A 1 
ATOM   4503 C CA  . TYR A 1 583 ? -16.193 1.203   10.346  1.00 95.03 583 A 1 
ATOM   4504 C C   . TYR A 1 583 ? -17.114 2.434   10.228  1.00 95.28 583 A 1 
ATOM   4505 O O   . TYR A 1 583 ? -17.843 2.747   11.165  1.00 94.01 583 A 1 
ATOM   4506 C CB  . TYR A 1 583 ? -14.994 1.523   11.244  1.00 94.93 583 A 1 
ATOM   4507 C CG  . TYR A 1 583 ? -14.333 2.858   10.965  1.00 96.07 583 A 1 
ATOM   4508 C CD1 . TYR A 1 583 ? -13.332 2.983   9.983   1.00 94.90 583 A 1 
ATOM   4509 C CD2 . TYR A 1 583 ? -14.745 4.001   11.683  1.00 95.60 583 A 1 
ATOM   4510 C CE1 . TYR A 1 583 ? -12.760 4.239   9.706   1.00 94.41 583 A 1 
ATOM   4511 C CE2 . TYR A 1 583 ? -14.178 5.257   11.406  1.00 94.31 583 A 1 
ATOM   4512 C CZ  . TYR A 1 583 ? -13.189 5.381   10.415  1.00 95.65 583 A 1 
ATOM   4513 O OH  . TYR A 1 583 ? -12.666 6.600   10.145  1.00 94.60 583 A 1 
ATOM   4514 N N   . ARG A 1 584 ? -17.094 3.142   9.096   1.00 96.43 584 A 1 
ATOM   4515 C CA  . ARG A 1 584 ? -17.865 4.373   8.886   1.00 96.62 584 A 1 
ATOM   4516 C C   . ARG A 1 584 ? -19.338 4.102   8.592   1.00 96.60 584 A 1 
ATOM   4517 O O   . ARG A 1 584 ? -20.176 4.903   8.988   1.00 95.56 584 A 1 
ATOM   4518 C CB  . ARG A 1 584 ? -17.236 5.215   7.761   1.00 96.33 584 A 1 
ATOM   4519 C CG  . ARG A 1 584 ? -15.776 5.585   8.043   1.00 93.77 584 A 1 
ATOM   4520 C CD  . ARG A 1 584 ? -15.165 6.429   6.919   1.00 92.18 584 A 1 
ATOM   4521 N NE  . ARG A 1 584 ? -15.745 7.781   6.886   1.00 85.13 584 A 1 
ATOM   4522 C CZ  . ARG A 1 584 ? -15.703 8.638   5.889   1.00 81.62 584 A 1 
ATOM   4523 N NH1 . ARG A 1 584 ? -15.065 8.403   4.785   1.00 73.44 584 A 1 
ATOM   4524 N NH2 . ARG A 1 584 ? -16.324 9.769   5.991   1.00 71.75 584 A 1 
ATOM   4525 N N   . TYR A 1 585 ? -19.641 2.991   7.926   1.00 96.21 585 A 1 
ATOM   4526 C CA  . TYR A 1 585 ? -20.977 2.710   7.386   1.00 95.82 585 A 1 
ATOM   4527 C C   . TYR A 1 585 ? -21.509 1.303   7.691   1.00 95.20 585 A 1 
ATOM   4528 O O   . TYR A 1 585 ? -22.661 1.004   7.377   1.00 92.70 585 A 1 
ATOM   4529 C CB  . TYR A 1 585 ? -20.951 2.970   5.879   1.00 95.55 585 A 1 
ATOM   4530 C CG  . TYR A 1 585 ? -20.703 4.421   5.509   1.00 95.83 585 A 1 
ATOM   4531 C CD1 . TYR A 1 585 ? -21.705 5.367   5.768   1.00 93.69 585 A 1 
ATOM   4532 C CD2 . TYR A 1 585 ? -19.489 4.832   4.912   1.00 94.47 585 A 1 
ATOM   4533 C CE1 . TYR A 1 585 ? -21.510 6.714   5.432   1.00 93.39 585 A 1 
ATOM   4534 C CE2 . TYR A 1 585 ? -19.291 6.184   4.573   1.00 93.45 585 A 1 
ATOM   4535 C CZ  . TYR A 1 585 ? -20.309 7.124   4.833   1.00 94.23 585 A 1 
ATOM   4536 O OH  . TYR A 1 585 ? -20.159 8.433   4.520   1.00 92.58 585 A 1 
ATOM   4537 N N   . MET A 1 586 ? -20.696 0.434   8.289   1.00 93.85 586 A 1 
ATOM   4538 C CA  . MET A 1 586 ? -21.112 -0.903  8.707   1.00 93.40 586 A 1 
ATOM   4539 C C   . MET A 1 586 ? -22.158 -0.809  9.824   1.00 93.11 586 A 1 
ATOM   4540 O O   . MET A 1 586 ? -21.957 -0.125  10.824  1.00 91.86 586 A 1 
ATOM   4541 C CB  . MET A 1 586 ? -19.879 -1.707  9.133   1.00 91.85 586 A 1 
ATOM   4542 C CG  . MET A 1 586 ? -20.205 -3.180  9.374   1.00 85.71 586 A 1 
ATOM   4543 S SD  . MET A 1 586 ? -18.731 -4.174  9.715   1.00 83.75 586 A 1 
ATOM   4544 C CE  . MET A 1 586 ? -19.490 -5.813  9.724   1.00 75.41 586 A 1 
ATOM   4545 N N   . THR A 1 587 ? -23.276 -1.509  9.649   1.00 93.13 587 A 1 
ATOM   4546 C CA  . THR A 1 587 ? -24.392 -1.503  10.611  1.00 92.12 587 A 1 
ATOM   4547 C C   . THR A 1 587 ? -24.389 -2.713  11.537  1.00 92.97 587 A 1 
ATOM   4548 O O   . THR A 1 587 ? -24.902 -2.636  12.652  1.00 91.07 587 A 1 
ATOM   4549 C CB  . THR A 1 587 ? -25.738 -1.438  9.878   1.00 89.95 587 A 1 
ATOM   4550 O OG1 . THR A 1 587 ? -25.823 -2.457  8.904   1.00 86.13 587 A 1 
ATOM   4551 C CG2 . THR A 1 587 ? -25.920 -0.108  9.146   1.00 83.35 587 A 1 
ATOM   4552 N N   . GLU A 1 588 ? -23.814 -3.828  11.082  1.00 94.17 588 A 1 
ATOM   4553 C CA  . GLU A 1 588 ? -23.675 -5.039  11.882  1.00 94.48 588 A 1 
ATOM   4554 C C   . GLU A 1 588 ? -22.435 -4.984  12.777  1.00 95.47 588 A 1 
ATOM   4555 O O   . GLU A 1 588 ? -21.458 -4.296  12.491  1.00 94.53 588 A 1 
ATOM   4556 C CB  . GLU A 1 588 ? -23.646 -6.276  10.983  1.00 93.25 588 A 1 
ATOM   4557 C CG  . GLU A 1 588 ? -24.985 -6.501  10.267  1.00 88.95 588 A 1 
ATOM   4558 C CD  . GLU A 1 588 ? -25.019 -7.835  9.517   1.00 86.03 588 A 1 
ATOM   4559 O OE1 . GLU A 1 588 ? -25.688 -7.888  8.468   1.00 76.87 588 A 1 
ATOM   4560 O OE2 . GLU A 1 588 ? -24.398 -8.805  10.017  1.00 77.56 588 A 1 
ATOM   4561 N N   . LYS A 1 589 ? -22.459 -5.737  13.875  1.00 95.96 589 A 1 
ATOM   4562 C CA  . LYS A 1 589 ? -21.327 -5.813  14.801  1.00 96.56 589 A 1 
ATOM   4563 C C   . LYS A 1 589 ? -20.143 -6.528  14.128  1.00 97.00 589 A 1 
ATOM   4564 O O   . LYS A 1 589 ? -20.298 -7.687  13.737  1.00 96.49 589 A 1 
ATOM   4565 C CB  . LYS A 1 589 ? -21.788 -6.503  16.094  1.00 95.81 589 A 1 
ATOM   4566 C CG  . LYS A 1 589 ? -20.669 -6.575  17.136  1.00 94.05 589 A 1 
ATOM   4567 C CD  . LYS A 1 589 ? -21.163 -7.240  18.427  1.00 91.75 589 A 1 
ATOM   4568 C CE  . LYS A 1 589 ? -19.974 -7.479  19.354  1.00 86.84 589 A 1 
ATOM   4569 N NZ  . LYS A 1 589 ? -20.374 -8.157  20.606  1.00 80.32 589 A 1 
ATOM   4570 N N   . PRO A 1 590 ? -18.959 -5.896  14.016  1.00 97.26 590 A 1 
ATOM   4571 C CA  . PRO A 1 590 ? -17.775 -6.548  13.466  1.00 97.46 590 A 1 
ATOM   4572 C C   . PRO A 1 590 ? -17.188 -7.565  14.451  1.00 97.66 590 A 1 
ATOM   4573 O O   . PRO A 1 590 ? -17.399 -7.475  15.664  1.00 97.30 590 A 1 
ATOM   4574 C CB  . PRO A 1 590 ? -16.796 -5.414  13.168  1.00 97.11 590 A 1 
ATOM   4575 C CG  . PRO A 1 590 ? -17.125 -4.383  14.249  1.00 96.40 590 A 1 
ATOM   4576 C CD  . PRO A 1 590 ? -18.637 -4.525  14.407  1.00 97.34 590 A 1 
ATOM   4577 N N   . LEU A 1 591 ? -16.390 -8.499  13.929  1.00 97.48 591 A 1 
ATOM   4578 C CA  . LEU A 1 591 ? -15.551 -9.378  14.739  1.00 97.67 591 A 1 
ATOM   4579 C C   . LEU A 1 591 ? -14.477 -8.561  15.467  1.00 97.77 591 A 1 
ATOM   4580 O O   . LEU A 1 591 ? -14.349 -8.678  16.682  1.00 97.42 591 A 1 
ATOM   4581 C CB  . LEU A 1 591 ? -14.932 -10.464 13.841  1.00 97.76 591 A 1 
ATOM   4582 C CG  . LEU A 1 591 ? -14.020 -11.453 14.595  1.00 97.14 591 A 1 
ATOM   4583 C CD1 . LEU A 1 591 ? -14.784 -12.255 15.651  1.00 95.94 591 A 1 
ATOM   4584 C CD2 . LEU A 1 591 ? -13.393 -12.432 13.606  1.00 96.04 591 A 1 
ATOM   4585 N N   . TYR A 1 592 ? -13.765 -7.693  14.750  1.00 98.11 592 A 1 
ATOM   4586 C CA  . TYR A 1 592 ? -12.856 -6.702  15.335  1.00 98.16 592 A 1 
ATOM   4587 C C   . TYR A 1 592 ? -13.011 -5.360  14.612  1.00 98.12 592 A 1 
ATOM   4588 O O   . TYR A 1 592 ? -13.026 -5.324  13.383  1.00 97.72 592 A 1 
ATOM   4589 C CB  . TYR A 1 592 ? -11.401 -7.187  15.275  1.00 98.18 592 A 1 
ATOM   4590 C CG  . TYR A 1 592 ? -11.134 -8.476  16.027  1.00 98.13 592 A 1 
ATOM   4591 C CD1 . TYR A 1 592 ? -11.057 -8.473  17.432  1.00 97.26 592 A 1 
ATOM   4592 C CD2 . TYR A 1 592 ? -10.987 -9.685  15.321  1.00 97.31 592 A 1 
ATOM   4593 C CE1 . TYR A 1 592 ? -10.850 -9.676  18.132  1.00 96.70 592 A 1 
ATOM   4594 C CE2 . TYR A 1 592 ? -10.781 -10.890 16.017  1.00 96.78 592 A 1 
ATOM   4595 C CZ  . TYR A 1 592 ? -10.719 -10.889 17.425  1.00 96.98 592 A 1 
ATOM   4596 O OH  . TYR A 1 592 ? -10.544 -12.057 18.096  1.00 95.73 592 A 1 
ATOM   4597 N N   . PRO A 1 593 ? -13.132 -4.244  15.345  1.00 98.13 593 A 1 
ATOM   4598 C CA  . PRO A 1 593 ? -13.321 -2.936  14.733  1.00 98.13 593 A 1 
ATOM   4599 C C   . PRO A 1 593 ? -12.012 -2.332  14.203  1.00 98.40 593 A 1 
ATOM   4600 O O   . PRO A 1 593 ? -10.915 -2.687  14.629  1.00 98.04 593 A 1 
ATOM   4601 C CB  . PRO A 1 593 ? -13.957 -2.089  15.835  1.00 97.06 593 A 1 
ATOM   4602 C CG  . PRO A 1 593 ? -13.382 -2.694  17.112  1.00 94.77 593 A 1 
ATOM   4603 C CD  . PRO A 1 593 ? -13.251 -4.170  16.790  1.00 97.42 593 A 1 
ATOM   4604 N N   . PHE A 1 594 ? -12.129 -1.368  13.305  1.00 98.14 594 A 1 
ATOM   4605 C CA  . PHE A 1 594 ? -11.015 -0.549  12.826  1.00 98.33 594 A 1 
ATOM   4606 C C   . PHE A 1 594 ? -10.262 0.117   13.990  1.00 98.40 594 A 1 
ATOM   4607 O O   . PHE A 1 594 ? -10.874 0.571   14.961  1.00 98.18 594 A 1 
ATOM   4608 C CB  . PHE A 1 594 ? -11.558 0.507   11.860  1.00 98.21 594 A 1 
ATOM   4609 C CG  . PHE A 1 594 ? -10.534 1.533   11.429  1.00 98.37 594 A 1 
ATOM   4610 C CD1 . PHE A 1 594 ? -10.397 2.742   12.137  1.00 97.96 594 A 1 
ATOM   4611 C CD2 . PHE A 1 594 ? -9.697  1.275   10.331  1.00 98.03 594 A 1 
ATOM   4612 C CE1 . PHE A 1 594 ? -9.430  3.685   11.748  1.00 97.79 594 A 1 
ATOM   4613 C CE2 . PHE A 1 594 ? -8.734  2.218   9.942   1.00 97.69 594 A 1 
ATOM   4614 C CZ  . PHE A 1 594 ? -8.599  3.425   10.646  1.00 98.05 594 A 1 
ATOM   4615 N N   . GLY A 1 595 ? -8.947  0.188   13.882  1.00 98.20 595 A 1 
ATOM   4616 C CA  . GLY A 1 595 ? -8.068  0.783   14.888  1.00 98.34 595 A 1 
ATOM   4617 C C   . GLY A 1 595 ? -7.833  -0.089  16.124  1.00 98.46 595 A 1 
ATOM   4618 O O   . GLY A 1 595 ? -7.067  0.314   16.992  1.00 97.78 595 A 1 
ATOM   4619 N N   . PHE A 1 596 ? -8.463  -1.263  16.220  1.00 98.56 596 A 1 
ATOM   4620 C CA  . PHE A 1 596 ? -8.388  -2.131  17.393  1.00 98.61 596 A 1 
ATOM   4621 C C   . PHE A 1 596 ? -7.047  -2.869  17.504  1.00 98.65 596 A 1 
ATOM   4622 O O   . PHE A 1 596 ? -6.505  -3.371  16.520  1.00 98.44 596 A 1 
ATOM   4623 C CB  . PHE A 1 596 ? -9.558  -3.119  17.370  1.00 98.50 596 A 1 
ATOM   4624 C CG  . PHE A 1 596 ? -9.628  -4.034  18.574  1.00 98.57 596 A 1 
ATOM   4625 C CD1 . PHE A 1 596 ? -9.097  -5.335  18.508  1.00 98.05 596 A 1 
ATOM   4626 C CD2 . PHE A 1 596 ? -10.212 -3.583  19.771  1.00 98.14 596 A 1 
ATOM   4627 C CE1 . PHE A 1 596 ? -9.151  -6.181  19.630  1.00 97.79 596 A 1 
ATOM   4628 C CE2 . PHE A 1 596 ? -10.267 -4.427  20.894  1.00 97.75 596 A 1 
ATOM   4629 C CZ  . PHE A 1 596 ? -9.737  -5.727  20.824  1.00 98.05 596 A 1 
ATOM   4630 N N   . GLY A 1 597 ? -6.547  -2.991  18.729  1.00 98.16 597 A 1 
ATOM   4631 C CA  . GLY A 1 597 ? -5.404  -3.824  19.087  1.00 98.31 597 A 1 
ATOM   4632 C C   . GLY A 1 597 ? -5.115  -3.728  20.581  1.00 98.31 597 A 1 
ATOM   4633 O O   . GLY A 1 597 ? -4.997  -2.627  21.117  1.00 97.39 597 A 1 
ATOM   4634 N N   . LEU A 1 598 ? -5.004  -4.873  21.247  1.00 98.40 598 A 1 
ATOM   4635 C CA  . LEU A 1 598 ? -4.728  -4.985  22.678  1.00 98.37 598 A 1 
ATOM   4636 C C   . LEU A 1 598 ? -3.232  -4.829  22.981  1.00 98.32 598 A 1 
ATOM   4637 O O   . LEU A 1 598 ? -2.371  -4.914  22.107  1.00 97.87 598 A 1 
ATOM   4638 C CB  . LEU A 1 598 ? -5.270  -6.319  23.211  1.00 98.26 598 A 1 
ATOM   4639 C CG  . LEU A 1 598 ? -6.782  -6.537  23.048  1.00 97.97 598 A 1 
ATOM   4640 C CD1 . LEU A 1 598 ? -7.146  -7.925  23.564  1.00 97.14 598 A 1 
ATOM   4641 C CD2 . LEU A 1 598 ? -7.601  -5.502  23.818  1.00 97.00 598 A 1 
ATOM   4642 N N   . SER A 1 599 ? -2.920  -4.654  24.262  1.00 97.96 599 A 1 
ATOM   4643 C CA  . SER A 1 599 ? -1.562  -4.554  24.790  1.00 97.88 599 A 1 
ATOM   4644 C C   . SER A 1 599 ? -1.372  -5.501  25.980  1.00 97.87 599 A 1 
ATOM   4645 O O   . SER A 1 599 ? -2.341  -5.953  26.593  1.00 97.22 599 A 1 
ATOM   4646 C CB  . SER A 1 599 ? -1.307  -3.099  25.185  1.00 97.52 599 A 1 
ATOM   4647 O OG  . SER A 1 599 ? 0.042   -2.906  25.539  1.00 95.77 599 A 1 
ATOM   4648 N N   . TYR A 1 600 ? -0.129  -5.787  26.357  1.00 98.05 600 A 1 
ATOM   4649 C CA  . TYR A 1 600 ? 0.190   -6.455  27.629  1.00 97.93 600 A 1 
ATOM   4650 C C   . TYR A 1 600 ? 0.153   -5.513  28.838  1.00 97.46 600 A 1 
ATOM   4651 O O   . TYR A 1 600 ? 0.362   -5.944  29.976  1.00 95.35 600 A 1 
ATOM   4652 C CB  . TYR A 1 600 ? 1.556   -7.139  27.535  1.00 97.79 600 A 1 
ATOM   4653 C CG  . TYR A 1 600 ? 1.683   -8.236  26.503  1.00 98.28 600 A 1 
ATOM   4654 C CD1 . TYR A 1 600 ? 0.566   -8.989  26.096  1.00 97.73 600 A 1 
ATOM   4655 C CD2 . TYR A 1 600 ? 2.953   -8.527  25.974  1.00 97.76 600 A 1 
ATOM   4656 C CE1 . TYR A 1 600 ? 0.711   -10.009 25.147  1.00 97.50 600 A 1 
ATOM   4657 C CE2 . TYR A 1 600 ? 3.101   -9.550  25.028  1.00 97.51 600 A 1 
ATOM   4658 C CZ  . TYR A 1 600 ? 1.980   -10.288 24.606  1.00 98.04 600 A 1 
ATOM   4659 O OH  . TYR A 1 600 ? 2.113   -11.261 23.680  1.00 97.44 600 A 1 
ATOM   4660 N N   . THR A 1 601 ? -0.085  -4.241  28.613  1.00 97.92 601 A 1 
ATOM   4661 C CA  . THR A 1 601 ? -0.371  -3.244  29.640  1.00 97.68 601 A 1 
ATOM   4662 C C   . THR A 1 601 ? -1.780  -2.696  29.447  1.00 97.79 601 A 1 
ATOM   4663 O O   . THR A 1 601 ? -2.390  -2.897  28.399  1.00 96.68 601 A 1 
ATOM   4664 C CB  . THR A 1 601 ? 0.707   -2.153  29.633  1.00 96.32 601 A 1 
ATOM   4665 O OG1 . THR A 1 601 ? 0.729   -1.521  30.882  1.00 88.84 601 A 1 
ATOM   4666 C CG2 . THR A 1 601 ? 0.538   -1.090  28.563  1.00 90.62 601 A 1 
ATOM   4667 N N   . SER A 1 602 ? -2.316  -2.016  30.456  1.00 97.84 602 A 1 
ATOM   4668 C CA  . SER A 1 602 ? -3.626  -1.378  30.361  1.00 97.83 602 A 1 
ATOM   4669 C C   . SER A 1 602 ? -3.478  0.131   30.235  1.00 98.32 602 A 1 
ATOM   4670 O O   . SER A 1 602 ? -2.687  0.751   30.948  1.00 97.90 602 A 1 
ATOM   4671 C CB  . SER A 1 602 ? -4.522  -1.773  31.541  1.00 96.45 602 A 1 
ATOM   4672 O OG  . SER A 1 602 ? -3.876  -1.554  32.781  1.00 92.13 602 A 1 
ATOM   4673 N N   . PHE A 1 603 ? -4.278  0.722   29.353  1.00 98.41 603 A 1 
ATOM   4674 C CA  . PHE A 1 603 ? -4.369  2.166   29.182  1.00 98.50 603 A 1 
ATOM   4675 C C   . PHE A 1 603 ? -5.716  2.696   29.673  1.00 98.52 603 A 1 
ATOM   4676 O O   . PHE A 1 603 ? -6.705  1.967   29.757  1.00 98.15 603 A 1 
ATOM   4677 C CB  . PHE A 1 603 ? -4.093  2.540   27.725  1.00 98.36 603 A 1 
ATOM   4678 C CG  . PHE A 1 603 ? -2.671  2.242   27.293  1.00 98.46 603 A 1 
ATOM   4679 C CD1 . PHE A 1 603 ? -1.626  3.101   27.677  1.00 97.77 603 A 1 
ATOM   4680 C CD2 . PHE A 1 603 ? -2.396  1.103   26.519  1.00 97.94 603 A 1 
ATOM   4681 C CE1 . PHE A 1 603 ? -0.308  2.827   27.278  1.00 97.40 603 A 1 
ATOM   4682 C CE2 . PHE A 1 603 ? -1.078  0.829   26.120  1.00 97.40 603 A 1 
ATOM   4683 C CZ  . PHE A 1 603 ? -0.034  1.692   26.497  1.00 97.57 603 A 1 
ATOM   4684 N N   . ARG A 1 604 ? -5.750  3.975   30.016  1.00 98.57 604 A 1 
ATOM   4685 C CA  . ARG A 1 604 ? -6.978  4.718   30.296  1.00 98.69 604 A 1 
ATOM   4686 C C   . ARG A 1 604 ? -6.895  6.079   29.629  1.00 98.71 604 A 1 
ATOM   4687 O O   . ARG A 1 604 ? -5.924  6.803   29.827  1.00 98.52 604 A 1 
ATOM   4688 C CB  . ARG A 1 604 ? -7.176  4.831   31.817  1.00 98.55 604 A 1 
ATOM   4689 C CG  . ARG A 1 604 ? -8.510  5.497   32.176  1.00 97.90 604 A 1 
ATOM   4690 C CD  . ARG A 1 604 ? -8.710  5.578   33.695  1.00 96.78 604 A 1 
ATOM   4691 N NE  . ARG A 1 604 ? -7.735  6.503   34.293  1.00 92.08 604 A 1 
ATOM   4692 C CZ  . ARG A 1 604 ? -6.932  6.327   35.320  1.00 89.69 604 A 1 
ATOM   4693 N NH1 . ARG A 1 604 ? -6.956  5.253   36.067  1.00 81.76 604 A 1 
ATOM   4694 N NH2 . ARG A 1 604 ? -6.069  7.259   35.598  1.00 83.54 604 A 1 
ATOM   4695 N N   . PHE A 1 605 ? -7.923  6.434   28.872  1.00 98.65 605 A 1 
ATOM   4696 C CA  . PHE A 1 605 ? -8.127  7.805   28.416  1.00 98.69 605 A 1 
ATOM   4697 C C   . PHE A 1 605 ? -8.731  8.596   29.578  1.00 98.69 605 A 1 
ATOM   4698 O O   . PHE A 1 605 ? -9.855  8.329   29.994  1.00 98.17 605 A 1 
ATOM   4699 C CB  . PHE A 1 605 ? -9.007  7.817   27.160  1.00 98.54 605 A 1 
ATOM   4700 C CG  . PHE A 1 605 ? -8.299  7.308   25.916  1.00 98.57 605 A 1 
ATOM   4701 C CD1 . PHE A 1 605 ? -7.826  8.224   24.958  1.00 98.02 605 A 1 
ATOM   4702 C CD2 . PHE A 1 605 ? -8.070  5.934   25.729  1.00 98.00 605 A 1 
ATOM   4703 C CE1 . PHE A 1 605 ? -7.135  7.768   23.824  1.00 97.56 605 A 1 
ATOM   4704 C CE2 . PHE A 1 605 ? -7.365  5.480   24.601  1.00 97.52 605 A 1 
ATOM   4705 C CZ  . PHE A 1 605 ? -6.900  6.396   23.648  1.00 97.88 605 A 1 
ATOM   4706 N N   . ASP A 1 606 ? -7.961  9.509   30.159  1.00 98.62 606 A 1 
ATOM   4707 C CA  . ASP A 1 606 ? -8.369  10.239  31.361  1.00 98.53 606 A 1 
ATOM   4708 C C   . ASP A 1 606 ? -9.276  11.422  31.019  1.00 98.53 606 A 1 
ATOM   4709 O O   . ASP A 1 606 ? -10.257 11.684  31.716  1.00 97.55 606 A 1 
ATOM   4710 C CB  . ASP A 1 606 ? -7.126  10.741  32.118  1.00 98.16 606 A 1 
ATOM   4711 C CG  . ASP A 1 606 ? -6.263  9.615   32.682  1.00 97.50 606 A 1 
ATOM   4712 O OD1 . ASP A 1 606 ? -6.790  8.776   33.448  1.00 94.62 606 A 1 
ATOM   4713 O OD2 . ASP A 1 606 ? -5.043  9.593   32.422  1.00 94.65 606 A 1 
ATOM   4714 N N   . SER A 1 607 ? -8.939  12.148  29.967  1.00 98.43 607 A 1 
ATOM   4715 C CA  . SER A 1 607 ? -9.681  13.341  29.565  1.00 98.49 607 A 1 
ATOM   4716 C C   . SER A 1 607 ? -9.411  13.744  28.119  1.00 98.62 607 A 1 
ATOM   4717 O O   . SER A 1 607 ? -8.346  13.473  27.567  1.00 98.35 607 A 1 
ATOM   4718 C CB  . SER A 1 607 ? -9.335  14.522  30.490  1.00 98.04 607 A 1 
ATOM   4719 O OG  . SER A 1 607 ? -7.964  14.864  30.404  1.00 97.37 607 A 1 
ATOM   4720 N N   . ILE A 1 608 ? -10.362 14.486  27.561  1.00 98.56 608 A 1 
ATOM   4721 C CA  . ILE A 1 608 ? -10.192 15.317  26.367  1.00 98.68 608 A 1 
ATOM   4722 C C   . ILE A 1 608 ? -10.720 16.720  26.676  1.00 98.67 608 A 1 
ATOM   4723 O O   . ILE A 1 608 ? -11.806 16.873  27.231  1.00 98.33 608 A 1 
ATOM   4724 C CB  . ILE A 1 608 ? -10.850 14.675  25.124  1.00 98.48 608 A 1 
ATOM   4725 C CG1 . ILE A 1 608 ? -10.653 15.569  23.877  1.00 98.01 608 A 1 
ATOM   4726 C CG2 . ILE A 1 608 ? -12.340 14.361  25.347  1.00 97.68 608 A 1 
ATOM   4727 C CD1 . ILE A 1 608 ? -11.089 14.912  22.561  1.00 96.79 608 A 1 
ATOM   4728 N N   . SER A 1 609 ? -9.967  17.749  26.320  1.00 98.65 609 A 1 
ATOM   4729 C CA  . SER A 1 609 ? -10.401 19.145  26.389  1.00 98.58 609 A 1 
ATOM   4730 C C   . SER A 1 609 ? -10.214 19.824  25.040  1.00 98.66 609 A 1 
ATOM   4731 O O   . SER A 1 609 ? -9.239  19.559  24.340  1.00 98.18 609 A 1 
ATOM   4732 C CB  . SER A 1 609 ? -9.670  19.898  27.505  1.00 97.92 609 A 1 
ATOM   4733 O OG  . SER A 1 609 ? -8.274  19.931  27.280  1.00 90.34 609 A 1 
ATOM   4734 N N   . LEU A 1 610 ? -11.151 20.700  24.677  1.00 98.36 610 A 1 
ATOM   4735 C CA  . LEU A 1 610 ? -11.085 21.493  23.452  1.00 98.33 610 A 1 
ATOM   4736 C C   . LEU A 1 610 ? -10.730 22.940  23.793  1.00 98.30 610 A 1 
ATOM   4737 O O   . LEU A 1 610 ? -11.240 23.483  24.771  1.00 97.91 610 A 1 
ATOM   4738 C CB  . LEU A 1 610 ? -12.414 21.398  22.676  1.00 98.23 610 A 1 
ATOM   4739 C CG  . LEU A 1 610 ? -12.852 19.972  22.298  1.00 97.95 610 A 1 
ATOM   4740 C CD1 . LEU A 1 610 ? -14.160 20.028  21.506  1.00 96.95 610 A 1 
ATOM   4741 C CD2 . LEU A 1 610 ? -11.812 19.243  21.447  1.00 97.10 610 A 1 
ATOM   4742 N N   . SER A 1 611 ? -9.887  23.563  22.977  1.00 98.15 611 A 1 
ATOM   4743 C CA  . SER A 1 611 ? -9.503  24.974  23.157  1.00 97.92 611 A 1 
ATOM   4744 C C   . SER A 1 611 ? -10.668 25.955  22.968  1.00 97.78 611 A 1 
ATOM   4745 O O   . SER A 1 611 ? -10.611 27.073  23.473  1.00 96.80 611 A 1 
ATOM   4746 C CB  . SER A 1 611 ? -8.370  25.335  22.194  1.00 97.87 611 A 1 
ATOM   4747 O OG  . SER A 1 611 ? -8.786  25.202  20.846  1.00 97.60 611 A 1 
ATOM   4748 N N   . ALA A 1 612 ? -11.719 25.536  22.279  1.00 97.66 612 A 1 
ATOM   4749 C CA  . ALA A 1 612 ? -12.949 26.298  22.092  1.00 97.50 612 A 1 
ATOM   4750 C C   . ALA A 1 612 ? -14.171 25.368  22.059  1.00 97.67 612 A 1 
ATOM   4751 O O   . ALA A 1 612 ? -14.088 24.217  21.631  1.00 96.84 612 A 1 
ATOM   4752 C CB  . ALA A 1 612 ? -12.832 27.125  20.806  1.00 96.67 612 A 1 
ATOM   4753 N N   . GLN A 1 613 ? -15.319 25.889  22.490  1.00 97.75 613 A 1 
ATOM   4754 C CA  . GLN A 1 613 ? -16.605 25.173  22.447  1.00 97.42 613 A 1 
ATOM   4755 C C   . GLN A 1 613 ? -17.409 25.456  21.169  1.00 97.81 613 A 1 
ATOM   4756 O O   . GLN A 1 613 ? -18.462 24.857  20.946  1.00 96.27 613 A 1 
ATOM   4757 C CB  . GLN A 1 613 ? -17.433 25.524  23.690  1.00 95.82 613 A 1 
ATOM   4758 C CG  . GLN A 1 613 ? -16.787 25.006  24.982  1.00 88.43 613 A 1 
ATOM   4759 C CD  . GLN A 1 613 ? -17.643 25.283  26.215  1.00 75.89 613 A 1 
ATOM   4760 O OE1 . GLN A 1 613 ? -18.630 26.000  26.203  1.00 67.36 613 A 1 
ATOM   4761 N NE2 . GLN A 1 613 ? -17.287 24.721  27.349  1.00 62.97 613 A 1 
ATOM   4762 N N   . SER A 1 614 ? -16.934 26.377  20.347  1.00 97.61 614 A 1 
ATOM   4763 C CA  . SER A 1 614 ? -17.534 26.720  19.059  1.00 97.66 614 A 1 
ATOM   4764 C C   . SER A 1 614 ? -16.463 27.074  18.044  1.00 97.76 614 A 1 
ATOM   4765 O O   . SER A 1 614 ? -15.371 27.498  18.425  1.00 96.48 614 A 1 
ATOM   4766 C CB  . SER A 1 614 ? -18.531 27.874  19.206  1.00 96.46 614 A 1 
ATOM   4767 O OG  . SER A 1 614 ? -17.897 29.039  19.694  1.00 92.18 614 A 1 
ATOM   4768 N N   . MET A 1 615 ? -16.785 26.917  16.763  1.00 97.26 615 A 1 
ATOM   4769 C CA  . MET A 1 615 ? -15.912 27.282  15.652  1.00 96.53 615 A 1 
ATOM   4770 C C   . MET A 1 615 ? -16.706 27.764  14.438  1.00 96.99 615 A 1 
ATOM   4771 O O   . MET A 1 615 ? -17.865 27.390  14.238  1.00 95.54 615 A 1 
ATOM   4772 C CB  . MET A 1 615 ? -15.000 26.102  15.304  1.00 92.92 615 A 1 
ATOM   4773 C CG  . MET A 1 615 ? -15.740 24.930  14.628  1.00 87.19 615 A 1 
ATOM   4774 S SD  . MET A 1 615 ? -14.733 23.453  14.342  1.00 87.85 615 A 1 
ATOM   4775 C CE  . MET A 1 615 ? -13.256 24.165  13.580  1.00 77.03 615 A 1 
ATOM   4776 N N   . SER A 1 616 ? -16.052 28.570  13.624  1.00 96.94 616 A 1 
ATOM   4777 C CA  . SER A 1 616 ? -16.524 29.102  12.344  1.00 96.52 616 A 1 
ATOM   4778 C C   . SER A 1 616 ? -15.621 28.610  11.198  1.00 96.86 616 A 1 
ATOM   4779 O O   . SER A 1 616 ? -14.563 28.025  11.452  1.00 95.54 616 A 1 
ATOM   4780 C CB  . SER A 1 616 ? -16.523 30.634  12.414  1.00 94.77 616 A 1 
ATOM   4781 O OG  . SER A 1 616 ? -17.365 31.082  13.456  1.00 87.34 616 A 1 
ATOM   4782 N N   . PRO A 1 617 ? -15.993 28.829  9.926   1.00 96.07 617 A 1 
ATOM   4783 C CA  . PRO A 1 617 ? -15.101 28.544  8.803   1.00 94.53 617 A 1 
ATOM   4784 C C   . PRO A 1 617 ? -13.710 29.175  8.986   1.00 93.00 617 A 1 
ATOM   4785 O O   . PRO A 1 617 ? -13.596 30.339  9.359   1.00 86.77 617 A 1 
ATOM   4786 C CB  . PRO A 1 617 ? -15.814 29.096  7.564   1.00 93.26 617 A 1 
ATOM   4787 C CG  . PRO A 1 617 ? -17.292 29.041  7.958   1.00 92.61 617 A 1 
ATOM   4788 C CD  . PRO A 1 617 ? -17.264 29.354  9.450   1.00 95.26 617 A 1 
ATOM   4789 N N   . ASN A 1 618 ? -12.663 28.406  8.674   1.00 94.26 618 A 1 
ATOM   4790 C CA  . ASN A 1 618 ? -11.235 28.740  8.832   1.00 94.12 618 A 1 
ATOM   4791 C C   . ASN A 1 618 ? -10.686 28.743  10.270  1.00 95.05 618 A 1 
ATOM   4792 O O   . ASN A 1 618 ? -9.478  28.929  10.438  1.00 92.76 618 A 1 
ATOM   4793 C CB  . ASN A 1 618 ? -10.856 30.028  8.080   1.00 92.54 618 A 1 
ATOM   4794 C CG  . ASN A 1 618 ? -11.431 30.092  6.687   1.00 89.93 618 A 1 
ATOM   4795 O OD1 . ASN A 1 618 ? -11.103 29.317  5.813   1.00 81.35 618 A 1 
ATOM   4796 N ND2 . ASN A 1 618 ? -12.336 31.011  6.441   1.00 80.19 618 A 1 
ATOM   4797 N N   . ASP A 1 619 ? -11.499 28.477  11.288  1.00 95.92 619 A 1 
ATOM   4798 C CA  . ASP A 1 619 ? -10.995 28.285  12.643  1.00 96.63 619 A 1 
ATOM   4799 C C   . ASP A 1 619 ? -10.267 26.936  12.784  1.00 97.19 619 A 1 
ATOM   4800 O O   . ASP A 1 619 ? -10.431 26.000  11.997  1.00 96.38 619 A 1 
ATOM   4801 C CB  . ASP A 1 619 ? -12.125 28.398  13.686  1.00 96.02 619 A 1 
ATOM   4802 C CG  . ASP A 1 619 ? -12.703 29.807  13.853  1.00 95.03 619 A 1 
ATOM   4803 O OD1 . ASP A 1 619 ? -12.024 30.788  13.476  1.00 92.24 619 A 1 
ATOM   4804 O OD2 . ASP A 1 619 ? -13.822 29.892  14.413  1.00 92.59 619 A 1 
ATOM   4805 N N   . THR A 1 620 ? -9.477  26.815  13.847  1.00 97.14 620 A 1 
ATOM   4806 C CA  . THR A 1 620 ? -8.859  25.561  14.290  1.00 97.69 620 A 1 
ATOM   4807 C C   . THR A 1 620 ? -9.123  25.370  15.776  1.00 97.83 620 A 1 
ATOM   4808 O O   . THR A 1 620 ? -8.876  26.265  16.582  1.00 97.01 620 A 1 
ATOM   4809 C CB  . THR A 1 620 ? -7.354  25.536  13.985  1.00 97.09 620 A 1 
ATOM   4810 O OG1 . THR A 1 620 ? -7.169  25.623  12.591  1.00 93.26 620 A 1 
ATOM   4811 C CG2 . THR A 1 620 ? -6.670  24.244  14.434  1.00 93.64 620 A 1 
ATOM   4812 N N   . VAL A 1 621 ? -9.600  24.184  16.148  1.00 98.21 621 A 1 
ATOM   4813 C CA  . VAL A 1 621 ? -9.767  23.780  17.546  1.00 98.20 621 A 1 
ATOM   4814 C C   . VAL A 1 621 ? -8.645  22.819  17.911  1.00 98.44 621 A 1 
ATOM   4815 O O   . VAL A 1 621 ? -8.418  21.830  17.220  1.00 97.95 621 A 1 
ATOM   4816 C CB  . VAL A 1 621 ? -11.159 23.163  17.787  1.00 96.74 621 A 1 
ATOM   4817 C CG1 . VAL A 1 621 ? -11.305 22.630  19.213  1.00 84.97 621 A 1 
ATOM   4818 C CG2 . VAL A 1 621 ? -12.259 24.212  17.581  1.00 85.42 621 A 1 
ATOM   4819 N N   . THR A 1 622 ? -7.954  23.077  19.022  1.00 98.39 622 A 1 
ATOM   4820 C CA  . THR A 1 622 ? -6.975  22.137  19.581  1.00 98.48 622 A 1 
ATOM   4821 C C   . THR A 1 622 ? -7.671  21.189  20.548  1.00 98.56 622 A 1 
ATOM   4822 O O   . THR A 1 622 ? -8.303  21.640  21.504  1.00 98.37 622 A 1 
ATOM   4823 C CB  . THR A 1 622 ? -5.815  22.866  20.270  1.00 98.22 622 A 1 
ATOM   4824 O OG1 . THR A 1 622 ? -5.238  23.785  19.380  1.00 95.29 622 A 1 
ATOM   4825 C CG2 . THR A 1 622 ? -4.710  21.907  20.713  1.00 95.05 622 A 1 
ATOM   4826 N N   . ALA A 1 623 ? -7.542  19.879  20.320  1.00 98.35 623 A 1 
ATOM   4827 C CA  . ALA A 1 623 ? -7.967  18.832  21.241  1.00 98.45 623 A 1 
ATOM   4828 C C   . ALA A 1 623 ? -6.756  18.329  22.035  1.00 98.52 623 A 1 
ATOM   4829 O O   . ALA A 1 623 ? -5.840  17.748  21.456  1.00 98.31 623 A 1 
ATOM   4830 C CB  . ALA A 1 623 ? -8.656  17.714  20.447  1.00 98.35 623 A 1 
ATOM   4831 N N   . ALA A 1 624 ? -6.752  18.531  23.353  1.00 98.64 624 A 1 
ATOM   4832 C CA  . ALA A 1 624 ? -5.741  17.999  24.263  1.00 98.73 624 A 1 
ATOM   4833 C C   . ALA A 1 624 ? -6.278  16.738  24.946  1.00 98.78 624 A 1 
ATOM   4834 O O   . ALA A 1 624 ? -7.274  16.793  25.669  1.00 98.51 624 A 1 
ATOM   4835 C CB  . ALA A 1 624 ? -5.334  19.089  25.263  1.00 98.55 624 A 1 
ATOM   4836 N N   . VAL A 1 625 ? -5.612  15.600  24.713  1.00 98.65 625 A 1 
ATOM   4837 C CA  . VAL A 1 625 ? -6.004  14.275  25.212  1.00 98.75 625 A 1 
ATOM   4838 C C   . VAL A 1 625 ? -4.964  13.784  26.202  1.00 98.74 625 A 1 
ATOM   4839 O O   . VAL A 1 625 ? -3.784  13.710  25.868  1.00 98.52 625 A 1 
ATOM   4840 C CB  . VAL A 1 625 ? -6.157  13.267  24.059  1.00 98.66 625 A 1 
ATOM   4841 C CG1 . VAL A 1 625 ? -6.644  11.906  24.579  1.00 98.01 625 A 1 
ATOM   4842 C CG2 . VAL A 1 625 ? -7.156  13.766  23.010  1.00 98.03 625 A 1 
ATOM   4843 N N   . THR A 1 626 ? -5.395  13.400  27.406  1.00 98.75 626 A 1 
ATOM   4844 C CA  . THR A 1 626 ? -4.526  12.773  28.409  1.00 98.77 626 A 1 
ATOM   4845 C C   . THR A 1 626 ? -4.787  11.273  28.456  1.00 98.76 626 A 1 
ATOM   4846 O O   . THR A 1 626 ? -5.925  10.845  28.649  1.00 98.59 626 A 1 
ATOM   4847 C CB  . THR A 1 626 ? -4.692  13.418  29.791  1.00 98.69 626 A 1 
ATOM   4848 O OG1 . THR A 1 626 ? -4.417  14.799  29.695  1.00 97.40 626 A 1 
ATOM   4849 C CG2 . THR A 1 626 ? -3.718  12.850  30.823  1.00 97.07 626 A 1 
ATOM   4850 N N   . VAL A 1 627 ? -3.724  10.479  28.294  1.00 98.74 627 A 1 
ATOM   4851 C CA  . VAL A 1 627 ? -3.744  9.011   28.356  1.00 98.72 627 A 1 
ATOM   4852 C C   . VAL A 1 627 ? -2.772  8.541   29.425  1.00 98.76 627 A 1 
ATOM   4853 O O   . VAL A 1 627 ? -1.620  8.970   29.460  1.00 98.36 627 A 1 
ATOM   4854 C CB  . VAL A 1 627 ? -3.409  8.371   26.995  1.00 97.94 627 A 1 
ATOM   4855 C CG1 . VAL A 1 627 ? -3.469  6.839   27.053  1.00 86.96 627 A 1 
ATOM   4856 C CG2 . VAL A 1 627 ? -4.401  8.827   25.922  1.00 87.83 627 A 1 
ATOM   4857 N N   . SER A 1 628 ? -3.233  7.631   30.287  1.00 98.76 628 A 1 
ATOM   4858 C CA  . SER A 1 628 ? -2.444  6.993   31.336  1.00 98.74 628 A 1 
ATOM   4859 C C   . SER A 1 628 ? -2.161  5.531   31.008  1.00 98.72 628 A 1 
ATOM   4860 O O   . SER A 1 628 ? -3.067  4.792   30.631  1.00 98.44 628 A 1 
ATOM   4861 C CB  . SER A 1 628 ? -3.181  7.062   32.669  1.00 98.52 628 A 1 
ATOM   4862 O OG  . SER A 1 628 ? -3.231  8.388   33.141  1.00 95.25 628 A 1 
ATOM   4863 N N   . ASN A 1 629 ? -0.926  5.095   31.244  1.00 98.54 629 A 1 
ATOM   4864 C CA  . ASN A 1 629 ? -0.583  3.679   31.325  1.00 98.60 629 A 1 
ATOM   4865 C C   . ASN A 1 629 ? -0.821  3.208   32.767  1.00 98.55 629 A 1 
ATOM   4866 O O   . ASN A 1 629 ? -0.087  3.570   33.687  1.00 98.00 629 A 1 
ATOM   4867 C CB  . ASN A 1 629 ? 0.862   3.492   30.850  1.00 98.43 629 A 1 
ATOM   4868 C CG  . ASN A 1 629 ? 1.325   2.049   30.852  1.00 98.52 629 A 1 
ATOM   4869 O OD1 . ASN A 1 629 ? 0.731   1.160   31.441  1.00 97.25 629 A 1 
ATOM   4870 N ND2 . ASN A 1 629 ? 2.439   1.785   30.206  1.00 96.98 629 A 1 
ATOM   4871 N N   . THR A 1 630 ? -1.873  2.419   32.965  1.00 98.42 630 A 1 
ATOM   4872 C CA  . THR A 1 630 ? -2.304  1.919   34.282  1.00 98.24 630 A 1 
ATOM   4873 C C   . THR A 1 630 ? -1.757  0.531   34.612  1.00 97.94 630 A 1 
ATOM   4874 O O   . THR A 1 630 ? -2.011  0.002   35.696  1.00 95.94 630 A 1 
ATOM   4875 C CB  . THR A 1 630 ? -3.837  1.938   34.399  1.00 98.04 630 A 1 
ATOM   4876 O OG1 . THR A 1 630 ? -4.444  1.178   33.387  1.00 97.12 630 A 1 
ATOM   4877 C CG2 . THR A 1 630 ? -4.404  3.349   34.283  1.00 96.10 630 A 1 
ATOM   4878 N N   . GLY A 1 631 ? -1.001  -0.076  33.699  1.00 97.84 631 A 1 
ATOM   4879 C CA  . GLY A 1 631 ? -0.395  -1.388  33.875  1.00 97.56 631 A 1 
ATOM   4880 C C   . GLY A 1 631 ? 1.060   -1.326  34.338  1.00 97.84 631 A 1 
ATOM   4881 O O   . GLY A 1 631 ? 1.554   -0.306  34.820  1.00 96.88 631 A 1 
ATOM   4882 N N   . LYS A 1 632 ? 1.758   -2.460  34.209  1.00 97.52 632 A 1 
ATOM   4883 C CA  . LYS A 1 632 ? 3.100   -2.669  34.788  1.00 97.11 632 A 1 
ATOM   4884 C C   . LYS A 1 632 ? 4.248   -2.616  33.775  1.00 97.49 632 A 1 
ATOM   4885 O O   . LYS A 1 632 ? 5.397   -2.782  34.175  1.00 95.95 632 A 1 
ATOM   4886 C CB  . LYS A 1 632 ? 3.133   -4.006  35.547  1.00 95.99 632 A 1 
ATOM   4887 C CG  . LYS A 1 632 ? 2.157   -4.055  36.729  1.00 92.95 632 A 1 
ATOM   4888 C CD  . LYS A 1 632 ? 2.306   -5.395  37.465  1.00 84.82 632 A 1 
ATOM   4889 C CE  . LYS A 1 632 ? 1.317   -5.471  38.633  1.00 79.13 632 A 1 
ATOM   4890 N NZ  . LYS A 1 632 ? 1.399   -6.779  39.326  1.00 65.85 632 A 1 
ATOM   4891 N N   . ARG A 1 633 ? 3.945   -2.443  32.491  1.00 97.95 633 A 1 
ATOM   4892 C CA  . ARG A 1 633 ? 4.946   -2.424  31.415  1.00 98.01 633 A 1 
ATOM   4893 C C   . ARG A 1 633 ? 4.907   -1.084  30.692  1.00 98.33 633 A 1 
ATOM   4894 O O   . ARG A 1 633 ? 3.820   -0.573  30.438  1.00 97.77 633 A 1 
ATOM   4895 C CB  . ARG A 1 633 ? 4.698   -3.583  30.430  1.00 97.44 633 A 1 
ATOM   4896 C CG  . ARG A 1 633 ? 4.885   -4.972  31.065  1.00 95.26 633 A 1 
ATOM   4897 C CD  . ARG A 1 633 ? 4.644   -6.071  30.024  1.00 92.74 633 A 1 
ATOM   4898 N NE  . ARG A 1 633 ? 4.906   -7.426  30.570  1.00 87.87 633 A 1 
ATOM   4899 C CZ  . ARG A 1 633 ? 5.788   -8.305  30.113  1.00 82.98 633 A 1 
ATOM   4900 N NH1 . ARG A 1 633 ? 6.591   -8.054  29.116  1.00 76.08 633 A 1 
ATOM   4901 N NH2 . ARG A 1 633 ? 5.886   -9.484  30.653  1.00 77.60 633 A 1 
ATOM   4902 N N   . ASP A 1 634 ? 6.064   -0.569  30.353  1.00 98.22 634 A 1 
ATOM   4903 C CA  . ASP A 1 634 ? 6.164   0.538   29.404  1.00 98.27 634 A 1 
ATOM   4904 C C   . ASP A 1 634 ? 5.655   0.062   28.041  1.00 98.20 634 A 1 
ATOM   4905 O O   . ASP A 1 634 ? 5.940   -1.071  27.641  1.00 97.53 634 A 1 
ATOM   4906 C CB  . ASP A 1 634 ? 7.615   1.033   29.300  1.00 98.16 634 A 1 
ATOM   4907 C CG  . ASP A 1 634 ? 8.177   1.621   30.600  1.00 98.04 634 A 1 
ATOM   4908 O OD1 . ASP A 1 634 ? 7.406   1.795   31.577  1.00 96.75 634 A 1 
ATOM   4909 O OD2 . ASP A 1 634 ? 9.387   1.916   30.628  1.00 96.73 634 A 1 
ATOM   4910 N N   . ALA A 1 635 ? 4.874   0.882   27.350  1.00 98.15 635 A 1 
ATOM   4911 C CA  . ALA A 1 635 ? 4.327   0.510   26.052  1.00 98.13 635 A 1 
ATOM   4912 C C   . ALA A 1 635 ? 3.938   1.725   25.206  1.00 98.27 635 A 1 
ATOM   4913 O O   . ALA A 1 635 ? 3.709   2.823   25.714  1.00 97.68 635 A 1 
ATOM   4914 C CB  . ALA A 1 635 ? 3.118   -0.408  26.259  1.00 97.41 635 A 1 
ATOM   4915 N N   . ASP A 1 636 ? 3.825   1.479   23.907  1.00 98.22 636 A 1 
ATOM   4916 C CA  . ASP A 1 636 ? 3.248   2.426   22.964  1.00 98.18 636 A 1 
ATOM   4917 C C   . ASP A 1 636 ? 1.717   2.302   22.953  1.00 98.19 636 A 1 
ATOM   4918 O O   . ASP A 1 636 ? 1.172   1.202   23.021  1.00 97.49 636 A 1 
ATOM   4919 C CB  . ASP A 1 636 ? 3.812   2.202   21.550  1.00 97.73 636 A 1 
ATOM   4920 C CG  . ASP A 1 636 ? 5.282   2.586   21.336  1.00 97.24 636 A 1 
ATOM   4921 O OD1 . ASP A 1 636 ? 5.931   3.132   22.255  1.00 94.98 636 A 1 
ATOM   4922 O OD2 . ASP A 1 636 ? 5.761   2.389   20.187  1.00 94.40 636 A 1 
ATOM   4923 N N   . GLU A 1 637 ? 1.031   3.443   22.782  1.00 98.28 637 A 1 
ATOM   4924 C CA  . GLU A 1 637 ? -0.400  3.531   22.492  1.00 98.25 637 A 1 
ATOM   4925 C C   . GLU A 1 637 ? -0.623  4.429   21.272  1.00 98.34 637 A 1 
ATOM   4926 O O   . GLU A 1 637 ? 0.181   5.312   20.970  1.00 97.67 637 A 1 
ATOM   4927 C CB  . GLU A 1 637 ? -1.165  4.030   23.736  1.00 97.82 637 A 1 
ATOM   4928 C CG  . GLU A 1 637 ? -2.699  4.054   23.587  1.00 95.67 637 A 1 
ATOM   4929 C CD  . GLU A 1 637 ? -3.258  2.684   23.184  1.00 95.32 637 A 1 
ATOM   4930 O OE1 . GLU A 1 637 ? -3.336  2.411   21.959  1.00 88.67 637 A 1 
ATOM   4931 O OE2 . GLU A 1 637 ? -3.532  1.872   24.075  1.00 90.02 637 A 1 
ATOM   4932 N N   . VAL A 1 638 ? -1.731  4.212   20.560  1.00 98.47 638 A 1 
ATOM   4933 C CA  . VAL A 1 638 ? -2.156  5.049   19.433  1.00 98.58 638 A 1 
ATOM   4934 C C   . VAL A 1 638 ? -3.403  5.827   19.822  1.00 98.60 638 A 1 
ATOM   4935 O O   . VAL A 1 638 ? -4.500  5.286   19.852  1.00 98.29 638 A 1 
ATOM   4936 C CB  . VAL A 1 638 ? -2.374  4.225   18.152  1.00 98.40 638 A 1 
ATOM   4937 C CG1 . VAL A 1 638 ? -2.764  5.138   16.982  1.00 97.76 638 A 1 
ATOM   4938 C CG2 . VAL A 1 638 ? -1.102  3.469   17.748  1.00 97.77 638 A 1 
ATOM   4939 N N   . VAL A 1 639 ? -3.245  7.123   20.075  1.00 98.62 639 A 1 
ATOM   4940 C CA  . VAL A 1 639 ? -4.377  8.027   20.302  1.00 98.74 639 A 1 
ATOM   4941 C C   . VAL A 1 639 ? -5.007  8.365   18.956  1.00 98.76 639 A 1 
ATOM   4942 O O   . VAL A 1 639 ? -4.345  8.957   18.096  1.00 98.59 639 A 1 
ATOM   4943 C CB  . VAL A 1 639 ? -3.942  9.303   21.037  1.00 98.66 639 A 1 
ATOM   4944 C CG1 . VAL A 1 639 ? -5.152  10.187  21.365  1.00 98.14 639 A 1 
ATOM   4945 C CG2 . VAL A 1 639 ? -3.215  8.980   22.349  1.00 98.20 639 A 1 
ATOM   4946 N N   . GLN A 1 640 ? -6.281  8.011   18.772  1.00 98.66 640 A 1 
ATOM   4947 C CA  . GLN A 1 640 ? -7.062  8.224   17.557  1.00 98.72 640 A 1 
ATOM   4948 C C   . GLN A 1 640 ? -8.183  9.230   17.838  1.00 98.75 640 A 1 
ATOM   4949 O O   . GLN A 1 640 ? -8.896  9.113   18.834  1.00 98.65 640 A 1 
ATOM   4950 C CB  . GLN A 1 640 ? -7.624  6.882   17.059  1.00 98.61 640 A 1 
ATOM   4951 C CG  . GLN A 1 640 ? -6.538  5.827   16.768  1.00 98.25 640 A 1 
ATOM   4952 C CD  . GLN A 1 640 ? -7.123  4.453   16.468  1.00 98.17 640 A 1 
ATOM   4953 O OE1 . GLN A 1 640 ? -8.044  4.293   15.683  1.00 93.36 640 A 1 
ATOM   4954 N NE2 . GLN A 1 640 ? -6.618  3.404   17.082  1.00 92.83 640 A 1 
ATOM   4955 N N   . ILE A 1 641 ? -8.343  10.227  16.974  1.00 98.75 641 A 1 
ATOM   4956 C CA  . ILE A 1 641 ? -9.377  11.260  17.087  1.00 98.81 641 A 1 
ATOM   4957 C C   . ILE A 1 641 ? -10.441 11.033  16.026  1.00 98.77 641 A 1 
ATOM   4958 O O   . ILE A 1 641 ? -10.164 11.120  14.826  1.00 98.59 641 A 1 
ATOM   4959 C CB  . ILE A 1 641 ? -8.783  12.677  16.986  1.00 98.77 641 A 1 
ATOM   4960 C CG1 . ILE A 1 641 ? -7.662  12.933  18.013  1.00 98.41 641 A 1 
ATOM   4961 C CG2 . ILE A 1 641 ? -9.892  13.739  17.131  1.00 98.57 641 A 1 
ATOM   4962 C CD1 . ILE A 1 641 ? -8.065  12.763  19.480  1.00 97.14 641 A 1 
ATOM   4963 N N   . TYR A 1 642 ? -11.663 10.823  16.480  1.00 98.78 642 A 1 
ATOM   4964 C CA  . TYR A 1 642 ? -12.846 10.668  15.650  1.00 98.76 642 A 1 
ATOM   4965 C C   . TYR A 1 642 ? -13.772 11.868  15.808  1.00 98.74 642 A 1 
ATOM   4966 O O   . TYR A 1 642 ? -13.932 12.404  16.903  1.00 98.53 642 A 1 
ATOM   4967 C CB  . TYR A 1 642 ? -13.566 9.364   15.997  1.00 98.67 642 A 1 
ATOM   4968 C CG  . TYR A 1 642 ? -12.748 8.126   15.705  1.00 98.71 642 A 1 
ATOM   4969 C CD1 . TYR A 1 642 ? -12.851 7.505   14.447  1.00 98.40 642 A 1 
ATOM   4970 C CD2 . TYR A 1 642 ? -11.872 7.603   16.681  1.00 98.48 642 A 1 
ATOM   4971 C CE1 . TYR A 1 642 ? -12.089 6.360   14.160  1.00 98.27 642 A 1 
ATOM   4972 C CE2 . TYR A 1 642 ? -11.103 6.460   16.394  1.00 98.26 642 A 1 
ATOM   4973 C CZ  . TYR A 1 642 ? -11.215 5.835   15.132  1.00 98.41 642 A 1 
ATOM   4974 O OH  . TYR A 1 642 ? -10.487 4.730   14.848  1.00 97.93 642 A 1 
ATOM   4975 N N   . ILE A 1 643 ? -14.418 12.266  14.719  1.00 98.60 643 A 1 
ATOM   4976 C CA  . ILE A 1 643 ? -15.463 13.290  14.724  1.00 98.57 643 A 1 
ATOM   4977 C C   . ILE A 1 643 ? -16.787 12.651  14.320  1.00 98.34 643 A 1 
ATOM   4978 O O   . ILE A 1 643 ? -16.852 11.889  13.355  1.00 97.92 643 A 1 
ATOM   4979 C CB  . ILE A 1 643 ? -15.071 14.509  13.862  1.00 98.51 643 A 1 
ATOM   4980 C CG1 . ILE A 1 643 ? -13.794 15.153  14.449  1.00 97.87 643 A 1 
ATOM   4981 C CG2 . ILE A 1 643 ? -16.236 15.522  13.808  1.00 98.02 643 A 1 
ATOM   4982 C CD1 . ILE A 1 643 ? -13.292 16.381  13.689  1.00 96.85 643 A 1 
ATOM   4983 N N   . VAL A 1 644 ? -17.835 12.991  15.061  1.00 98.38 644 A 1 
ATOM   4984 C CA  . VAL A 1 644 ? -19.219 12.574  14.826  1.00 98.18 644 A 1 
ATOM   4985 C C   . VAL A 1 644 ? -20.100 13.814  14.782  1.00 98.13 644 A 1 
ATOM   4986 O O   . VAL A 1 644 ? -20.032 14.655  15.677  1.00 97.49 644 A 1 
ATOM   4987 C CB  . VAL A 1 644 ? -19.704 11.619  15.933  1.00 97.24 644 A 1 
ATOM   4988 C CG1 . VAL A 1 644 ? -21.137 11.140  15.678  1.00 93.48 644 A 1 
ATOM   4989 C CG2 . VAL A 1 644 ? -18.805 10.387  16.057  1.00 94.48 644 A 1 
ATOM   4990 N N   . LYS A 1 645 ? -20.954 13.925  13.774  1.00 97.64 645 A 1 
ATOM   4991 C CA  . LYS A 1 645 ? -22.045 14.904  13.751  1.00 97.26 645 A 1 
ATOM   4992 C C   . LYS A 1 645 ? -23.189 14.372  14.616  1.00 97.25 645 A 1 
ATOM   4993 O O   . LYS A 1 645 ? -23.647 13.255  14.388  1.00 96.53 645 A 1 
ATOM   4994 C CB  . LYS A 1 645 ? -22.450 15.126  12.290  1.00 96.14 645 A 1 
ATOM   4995 C CG  . LYS A 1 645 ? -23.548 16.183  12.129  1.00 92.87 645 A 1 
ATOM   4996 C CD  . LYS A 1 645 ? -23.897 16.264  10.645  1.00 90.12 645 A 1 
ATOM   4997 C CE  . LYS A 1 645 ? -25.109 17.146  10.385  1.00 82.37 645 A 1 
ATOM   4998 N NZ  . LYS A 1 645 ? -25.555 16.939  8.985   1.00 76.49 645 A 1 
ATOM   4999 N N   . ASP A 1 646 ? -23.622 15.129  15.617  1.00 97.33 646 A 1 
ATOM   5000 C CA  . ASP A 1 646 ? -24.615 14.645  16.595  1.00 97.05 646 A 1 
ATOM   5001 C C   . ASP A 1 646 ? -25.968 14.338  15.930  1.00 96.48 646 A 1 
ATOM   5002 O O   . ASP A 1 646 ? -26.509 13.247  16.100  1.00 94.16 646 A 1 
ATOM   5003 C CB  . ASP A 1 646 ? -24.782 15.659  17.740  1.00 96.68 646 A 1 
ATOM   5004 C CG  . ASP A 1 646 ? -23.604 15.754  18.722  1.00 96.44 646 A 1 
ATOM   5005 O OD1 . ASP A 1 646 ? -22.660 14.939  18.667  1.00 93.84 646 A 1 
ATOM   5006 O OD2 . ASP A 1 646 ? -23.665 16.627  19.625  1.00 94.12 646 A 1 
ATOM   5007 N N   . ASP A 1 647 ? -26.454 15.251  15.091  1.00 96.07 647 A 1 
ATOM   5008 C CA  . ASP A 1 647 ? -27.686 15.090  14.306  1.00 95.40 647 A 1 
ATOM   5009 C C   . ASP A 1 647 ? -27.394 14.495  12.917  1.00 95.13 647 A 1 
ATOM   5010 O O   . ASP A 1 647 ? -27.700 15.095  11.873  1.00 91.96 647 A 1 
ATOM   5011 C CB  . ASP A 1 647 ? -28.450 16.427  14.228  1.00 93.95 647 A 1 
ATOM   5012 C CG  . ASP A 1 647 ? -28.880 16.969  15.591  1.00 85.49 647 A 1 
ATOM   5013 O OD1 . ASP A 1 647 ? -29.320 16.163  16.437  1.00 78.57 647 A 1 
ATOM   5014 O OD2 . ASP A 1 647 ? -28.776 18.203  15.768  1.00 79.69 647 A 1 
ATOM   5015 N N   . ARG A 1 648 ? -26.719 13.338  12.882  1.00 95.13 648 A 1 
ATOM   5016 C CA  . ARG A 1 648 ? -26.352 12.672  11.625  1.00 94.46 648 A 1 
ATOM   5017 C C   . ARG A 1 648 ? -27.566 12.085  10.906  1.00 94.40 648 A 1 
ATOM   5018 O O   . ARG A 1 648 ? -28.454 11.488  11.526  1.00 92.06 648 A 1 
ATOM   5019 C CB  . ARG A 1 648 ? -25.224 11.651  11.843  1.00 92.53 648 A 1 
ATOM   5020 C CG  . ARG A 1 648 ? -25.657 10.397  12.600  1.00 88.37 648 A 1 
ATOM   5021 C CD  . ARG A 1 648 ? -24.477 9.426   12.742  1.00 88.47 648 A 1 
ATOM   5022 N NE  . ARG A 1 648 ? -24.910 8.184   13.408  1.00 83.59 648 A 1 
ATOM   5023 C CZ  . ARG A 1 648 ? -24.862 7.921   14.706  1.00 81.74 648 A 1 
ATOM   5024 N NH1 . ARG A 1 648 ? -24.361 8.768   15.565  1.00 72.24 648 A 1 
ATOM   5025 N NH2 . ARG A 1 648 ? -25.325 6.793   15.154  1.00 72.10 648 A 1 
ATOM   5026 N N   . GLY A 1 649 ? -27.586 12.217  9.584   1.00 94.03 649 A 1 
ATOM   5027 C CA  . GLY A 1 649 ? -28.534 11.541  8.699   1.00 93.40 649 A 1 
ATOM   5028 C C   . GLY A 1 649 ? -28.142 10.090  8.410   1.00 94.01 649 A 1 
ATOM   5029 O O   . GLY A 1 649 ? -27.091 9.611   8.832   1.00 92.78 649 A 1 
ATOM   5030 N N   . ALA A 1 650 ? -28.979 9.385   7.658   1.00 93.37 650 A 1 
ATOM   5031 C CA  . ALA A 1 650 ? -28.733 7.989   7.274   1.00 92.63 650 A 1 
ATOM   5032 C C   . ALA A 1 650 ? -27.491 7.800   6.377   1.00 92.68 650 A 1 
ATOM   5033 O O   . ALA A 1 650 ? -26.885 6.733   6.396   1.00 90.07 650 A 1 
ATOM   5034 C CB  . ALA A 1 650 ? -29.993 7.462   6.574   1.00 91.18 650 A 1 
ATOM   5035 N N   . ASP A 1 651 ? -27.117 8.839   5.629   1.00 93.50 651 A 1 
ATOM   5036 C CA  . ASP A 1 651 ? -25.965 8.830   4.723   1.00 93.29 651 A 1 
ATOM   5037 C C   . ASP A 1 651 ? -24.705 9.468   5.341   1.00 94.47 651 A 1 
ATOM   5038 O O   . ASP A 1 651 ? -23.669 9.559   4.684   1.00 92.91 651 A 1 
ATOM   5039 C CB  . ASP A 1 651 ? -26.354 9.515   3.400   1.00 90.93 651 A 1 
ATOM   5040 C CG  . ASP A 1 651 ? -27.533 8.833   2.694   1.00 83.24 651 A 1 
ATOM   5041 O OD1 . ASP A 1 651 ? -27.564 7.581   2.650   1.00 77.22 651 A 1 
ATOM   5042 O OD2 . ASP A 1 651 ? -28.417 9.575   2.219   1.00 76.37 651 A 1 
ATOM   5043 N N   . ASP A 1 652 ? -24.769 9.925   6.596   1.00 95.41 652 A 1 
ATOM   5044 C CA  . ASP A 1 652 ? -23.602 10.423  7.325   1.00 95.56 652 A 1 
ATOM   5045 C C   . ASP A 1 652 ? -22.835 9.246   7.967   1.00 95.89 652 A 1 
ATOM   5046 O O   . ASP A 1 652 ? -23.456 8.300   8.466   1.00 95.08 652 A 1 
ATOM   5047 C CB  . ASP A 1 652 ? -24.014 11.460  8.388   1.00 95.10 652 A 1 
ATOM   5048 C CG  . ASP A 1 652 ? -24.439 12.838  7.844   1.00 94.19 652 A 1 
ATOM   5049 O OD1 . ASP A 1 652 ? -23.840 13.316  6.862   1.00 91.66 652 A 1 
ATOM   5050 O OD2 . ASP A 1 652 ? -25.307 13.493  8.482   1.00 91.39 652 A 1 
ATOM   5051 N N   . PRO A 1 653 ? -21.491 9.278   8.011   1.00 96.65 653 A 1 
ATOM   5052 C CA  . PRO A 1 653 ? -20.694 8.231   8.645   1.00 96.89 653 A 1 
ATOM   5053 C C   . PRO A 1 653 ? -20.981 8.132   10.148  1.00 96.95 653 A 1 
ATOM   5054 O O   . PRO A 1 653 ? -21.269 9.128   10.817  1.00 96.27 653 A 1 
ATOM   5055 C CB  . PRO A 1 653 ? -19.234 8.597   8.357   1.00 96.40 653 A 1 
ATOM   5056 C CG  . PRO A 1 653 ? -19.281 10.113  8.191   1.00 94.90 653 A 1 
ATOM   5057 C CD  . PRO A 1 653 ? -20.634 10.350  7.538   1.00 96.76 653 A 1 
ATOM   5058 N N   . LEU A 1 654 ? -20.844 6.927   10.708  1.00 96.86 654 A 1 
ATOM   5059 C CA  . LEU A 1 654 ? -20.973 6.693   12.154  1.00 96.92 654 A 1 
ATOM   5060 C C   . LEU A 1 654 ? -19.942 7.506   12.947  1.00 97.42 654 A 1 
ATOM   5061 O O   . LEU A 1 654 ? -20.267 8.101   13.970  1.00 96.86 654 A 1 
ATOM   5062 C CB  . LEU A 1 654 ? -20.800 5.192   12.455  1.00 96.14 654 A 1 
ATOM   5063 C CG  . LEU A 1 654 ? -21.886 4.277   11.866  1.00 92.32 654 A 1 
ATOM   5064 C CD1 . LEU A 1 654 ? -21.549 2.823   12.181  1.00 88.15 654 A 1 
ATOM   5065 C CD2 . LEU A 1 654 ? -23.272 4.577   12.448  1.00 88.10 654 A 1 
ATOM   5066 N N   . SER A 1 655 ? -18.716 7.537   12.447  1.00 97.32 655 A 1 
ATOM   5067 C CA  . SER A 1 655 ? -17.608 8.380   12.891  1.00 97.69 655 A 1 
ATOM   5068 C C   . SER A 1 655 ? -16.573 8.488   11.769  1.00 97.77 655 A 1 
ATOM   5069 O O   . SER A 1 655 ? -16.559 7.667   10.855  1.00 97.22 655 A 1 
ATOM   5070 C CB  . SER A 1 655 ? -16.979 7.804   14.167  1.00 97.50 655 A 1 
ATOM   5071 O OG  . SER A 1 655 ? -16.481 6.497   13.958  1.00 96.45 655 A 1 
ATOM   5072 N N   . SER A 1 656 ? -15.704 9.493   11.819  1.00 97.76 656 A 1 
ATOM   5073 C CA  . SER A 1 656 ? -14.599 9.634   10.861  1.00 97.89 656 A 1 
ATOM   5074 C C   . SER A 1 656 ? -13.291 9.903   11.592  1.00 98.25 656 A 1 
ATOM   5075 O O   . SER A 1 656 ? -13.237 10.838  12.392  1.00 98.00 656 A 1 
ATOM   5076 C CB  . SER A 1 656 ? -14.881 10.768  9.873   1.00 97.22 656 A 1 
ATOM   5077 O OG  . SER A 1 656 ? -16.024 10.475  9.089   1.00 92.67 656 A 1 
ATOM   5078 N N   . LEU A 1 657 ? -12.241 9.130   11.301  1.00 98.03 657 A 1 
ATOM   5079 C CA  . LEU A 1 657 ? -10.888 9.398   11.788  1.00 98.23 657 A 1 
ATOM   5080 C C   . LEU A 1 657 ? -10.394 10.728  11.197  1.00 98.12 657 A 1 
ATOM   5081 O O   . LEU A 1 657 ? -10.475 10.943  9.988   1.00 97.96 657 A 1 
ATOM   5082 C CB  . LEU A 1 657 ? -9.960  8.229   11.409  1.00 98.33 657 A 1 
ATOM   5083 C CG  . LEU A 1 657 ? -8.528  8.348   11.965  1.00 98.10 657 A 1 
ATOM   5084 C CD1 . LEU A 1 657 ? -8.481  8.126   13.474  1.00 97.48 657 A 1 
ATOM   5085 C CD2 . LEU A 1 657 ? -7.618  7.319   11.301  1.00 97.59 657 A 1 
ATOM   5086 N N   . LYS A 1 658 ? -9.896  11.617  12.059  1.00 98.45 658 A 1 
ATOM   5087 C CA  . LYS A 1 658 ? -9.414  12.956  11.661  1.00 98.41 658 A 1 
ATOM   5088 C C   . LYS A 1 658 ? -8.028  13.296  12.196  1.00 98.48 658 A 1 
ATOM   5089 O O   . LYS A 1 658 ? -7.411  14.242  11.721  1.00 97.74 658 A 1 
ATOM   5090 C CB  . LYS A 1 658 ? -10.437 14.023  12.077  1.00 98.06 658 A 1 
ATOM   5091 C CG  . LYS A 1 658 ? -11.808 13.870  11.404  1.00 97.34 658 A 1 
ATOM   5092 C CD  . LYS A 1 658 ? -11.770 14.034  9.880   1.00 96.07 658 A 1 
ATOM   5093 C CE  . LYS A 1 658 ? -13.198 13.995  9.332   1.00 93.96 658 A 1 
ATOM   5094 N NZ  . LYS A 1 658 ? -13.275 14.459  7.932   1.00 89.25 658 A 1 
ATOM   5095 N N   . ALA A 1 659 ? -7.523  12.535  13.155  1.00 98.49 659 A 1 
ATOM   5096 C CA  . ALA A 1 659 ? -6.137  12.590  13.583  1.00 98.61 659 A 1 
ATOM   5097 C C   . ALA A 1 659 ? -5.751  11.296  14.304  1.00 98.72 659 A 1 
ATOM   5098 O O   . ALA A 1 659 ? -6.603  10.615  14.868  1.00 98.55 659 A 1 
ATOM   5099 C CB  . ALA A 1 659 ? -5.922  13.816  14.484  1.00 98.42 659 A 1 
ATOM   5100 N N   . PHE A 1 660 ? -4.462  10.970  14.312  1.00 98.62 660 A 1 
ATOM   5101 C CA  . PHE A 1 660 ? -3.904  9.935   15.176  1.00 98.62 660 A 1 
ATOM   5102 C C   . PHE A 1 660 ? -2.459  10.279  15.534  1.00 98.53 660 A 1 
ATOM   5103 O O   . PHE A 1 660 ? -1.781  11.016  14.811  1.00 98.14 660 A 1 
ATOM   5104 C CB  . PHE A 1 660 ? -4.012  8.551   14.517  1.00 98.58 660 A 1 
ATOM   5105 C CG  . PHE A 1 660 ? -3.197  8.389   13.251  1.00 98.71 660 A 1 
ATOM   5106 C CD1 . PHE A 1 660 ? -3.780  8.657   11.999  1.00 98.39 660 A 1 
ATOM   5107 C CD2 . PHE A 1 660 ? -1.854  7.981   13.323  1.00 98.37 660 A 1 
ATOM   5108 C CE1 . PHE A 1 660 ? -3.024  8.526   10.828  1.00 98.13 660 A 1 
ATOM   5109 C CE2 . PHE A 1 660 ? -1.092  7.853   12.149  1.00 98.11 660 A 1 
ATOM   5110 C CZ  . PHE A 1 660 ? -1.677  8.125   10.899  1.00 98.22 660 A 1 
ATOM   5111 N N   . ARG A 1 661 ? -1.981  9.729   16.653  1.00 98.50 661 A 1 
ATOM   5112 C CA  . ARG A 1 661 ? -0.569  9.799   17.042  1.00 98.41 661 A 1 
ATOM   5113 C C   . ARG A 1 661 ? -0.195  8.613   17.909  1.00 98.53 661 A 1 
ATOM   5114 O O   . ARG A 1 661 ? -0.845  8.346   18.918  1.00 97.96 661 A 1 
ATOM   5115 C CB  . ARG A 1 661 ? -0.291  11.132  17.750  1.00 97.53 661 A 1 
ATOM   5116 C CG  . ARG A 1 661 ? 1.209   11.377  17.951  1.00 91.95 661 A 1 
ATOM   5117 C CD  . ARG A 1 661 ? 1.486   12.773  18.529  1.00 89.16 661 A 1 
ATOM   5118 N NE  . ARG A 1 661 ? 1.033   13.845  17.620  1.00 82.63 661 A 1 
ATOM   5119 C CZ  . ARG A 1 661 ? 0.823   15.106  17.942  1.00 77.16 661 A 1 
ATOM   5120 N NH1 . ARG A 1 661 ? 1.080   15.570  19.130  1.00 66.92 661 A 1 
ATOM   5121 N NH2 . ARG A 1 661 ? 0.337   15.938  17.068  1.00 69.85 661 A 1 
ATOM   5122 N N   . ARG A 1 662 ? 0.900   7.941   17.544  1.00 98.31 662 A 1 
ATOM   5123 C CA  . ARG A 1 662 ? 1.546   6.939   18.388  1.00 98.21 662 A 1 
ATOM   5124 C C   . ARG A 1 662 ? 2.392   7.637   19.446  1.00 98.21 662 A 1 
ATOM   5125 O O   . ARG A 1 662 ? 3.154   8.552   19.129  1.00 97.48 662 A 1 
ATOM   5126 C CB  . ARG A 1 662 ? 2.352   5.973   17.511  1.00 97.49 662 A 1 
ATOM   5127 C CG  . ARG A 1 662 ? 3.044   4.891   18.353  1.00 96.25 662 A 1 
ATOM   5128 C CD  . ARG A 1 662 ? 3.725   3.849   17.464  1.00 95.85 662 A 1 
ATOM   5129 N NE  . ARG A 1 662 ? 2.765   2.912   16.853  1.00 94.29 662 A 1 
ATOM   5130 C CZ  . ARG A 1 662 ? 2.342   1.774   17.365  1.00 95.42 662 A 1 
ATOM   5131 N NH1 . ARG A 1 662 ? 2.708   1.344   18.532  1.00 88.41 662 A 1 
ATOM   5132 N NH2 . ARG A 1 662 ? 1.532   1.013   16.698  1.00 90.05 662 A 1 
ATOM   5133 N N   . VAL A 1 663 ? 2.253   7.199   20.700  1.00 98.35 663 A 1 
ATOM   5134 C CA  . VAL A 1 663 ? 2.977   7.741   21.857  1.00 98.29 663 A 1 
ATOM   5135 C C   . VAL A 1 663 ? 3.494   6.617   22.746  1.00 98.40 663 A 1 
ATOM   5136 O O   . VAL A 1 663 ? 2.798   5.634   22.969  1.00 97.75 663 A 1 
ATOM   5137 C CB  . VAL A 1 663 ? 2.111   8.705   22.678  1.00 97.51 663 A 1 
ATOM   5138 C CG1 . VAL A 1 663 ? 1.817   9.959   21.859  1.00 94.80 663 A 1 
ATOM   5139 C CG2 . VAL A 1 663 ? 0.781   8.118   23.174  1.00 94.22 663 A 1 
ATOM   5140 N N   . SER A 1 664 ? 4.693   6.778   23.290  1.00 98.33 664 A 1 
ATOM   5141 C CA  . SER A 1 664 ? 5.223   5.872   24.310  1.00 98.35 664 A 1 
ATOM   5142 C C   . SER A 1 664 ? 4.834   6.383   25.696  1.00 98.51 664 A 1 
ATOM   5143 O O   . SER A 1 664 ? 5.119   7.533   26.041  1.00 98.10 664 A 1 
ATOM   5144 C CB  . SER A 1 664 ? 6.738   5.737   24.186  1.00 97.91 664 A 1 
ATOM   5145 O OG  . SER A 1 664 ? 7.105   5.332   22.882  1.00 86.90 664 A 1 
ATOM   5146 N N   . VAL A 1 665 ? 4.188   5.535   26.500  1.00 98.34 665 A 1 
ATOM   5147 C CA  . VAL A 1 665 ? 3.721   5.877   27.849  1.00 98.56 665 A 1 
ATOM   5148 C C   . VAL A 1 665 ? 4.363   4.929   28.861  1.00 98.63 665 A 1 
ATOM   5149 O O   . VAL A 1 665 ? 4.005   3.750   28.905  1.00 98.37 665 A 1 
ATOM   5150 C CB  . VAL A 1 665 ? 2.185   5.855   27.963  1.00 98.42 665 A 1 
ATOM   5151 C CG1 . VAL A 1 665 ? 1.754   6.568   29.253  1.00 97.47 665 A 1 
ATOM   5152 C CG2 . VAL A 1 665 ? 1.487   6.531   26.784  1.00 97.27 665 A 1 
ATOM   5153 N N   . PRO A 1 666 ? 5.302   5.410   29.701  1.00 98.52 666 A 1 
ATOM   5154 C CA  . PRO A 1 666 ? 5.875   4.584   30.754  1.00 98.56 666 A 1 
ATOM   5155 C C   . PRO A 1 666 ? 4.817   4.090   31.745  1.00 98.67 666 A 1 
ATOM   5156 O O   . PRO A 1 666 ? 3.817   4.759   32.004  1.00 98.50 666 A 1 
ATOM   5157 C CB  . PRO A 1 666 ? 6.935   5.447   31.441  1.00 98.35 666 A 1 
ATOM   5158 C CG  . PRO A 1 666 ? 7.292   6.485   30.387  1.00 97.46 666 A 1 
ATOM   5159 C CD  . PRO A 1 666 ? 5.976   6.700   29.652  1.00 98.44 666 A 1 
ATOM   5160 N N   . SER A 1 667 ? 5.061   2.927   32.355  1.00 98.41 667 A 1 
ATOM   5161 C CA  . SER A 1 667 ? 4.206   2.354   33.398  1.00 98.38 667 A 1 
ATOM   5162 C C   . SER A 1 667 ? 3.924   3.357   34.525  1.00 98.35 667 A 1 
ATOM   5163 O O   . SER A 1 667 ? 4.825   4.010   35.059  1.00 97.41 667 A 1 
ATOM   5164 C CB  . SER A 1 667 ? 4.867   1.099   33.958  1.00 97.86 667 A 1 
ATOM   5165 O OG  . SER A 1 667 ? 4.085   0.548   34.997  1.00 91.71 667 A 1 
ATOM   5166 N N   . GLY A 1 668 ? 2.651   3.490   34.898  1.00 97.80 668 A 1 
ATOM   5167 C CA  . GLY A 1 668 ? 2.194   4.408   35.942  1.00 97.80 668 A 1 
ATOM   5168 C C   . GLY A 1 668 ? 2.314   5.898   35.597  1.00 98.15 668 A 1 
ATOM   5169 O O   . GLY A 1 668 ? 2.204   6.734   36.494  1.00 97.00 668 A 1 
ATOM   5170 N N   . LYS A 1 669 ? 2.571   6.254   34.337  1.00 98.09 669 A 1 
ATOM   5171 C CA  . LYS A 1 669 ? 2.657   7.644   33.869  1.00 98.40 669 A 1 
ATOM   5172 C C   . LYS A 1 669 ? 1.502   7.996   32.940  1.00 98.60 669 A 1 
ATOM   5173 O O   . LYS A 1 669 ? 0.844   7.128   32.380  1.00 98.20 669 A 1 
ATOM   5174 C CB  . LYS A 1 669 ? 4.017   7.918   33.199  1.00 98.18 669 A 1 
ATOM   5175 C CG  . LYS A 1 669 ? 5.234   7.639   34.090  1.00 97.19 669 A 1 
ATOM   5176 C CD  . LYS A 1 669 ? 5.229   8.458   35.381  1.00 94.09 669 A 1 
ATOM   5177 C CE  . LYS A 1 669 ? 6.481   8.141   36.193  1.00 90.49 669 A 1 
ATOM   5178 N NZ  . LYS A 1 669 ? 6.447   8.820   37.514  1.00 79.95 669 A 1 
ATOM   5179 N N   . SER A 1 670 ? 1.296   9.300   32.786  1.00 98.52 670 A 1 
ATOM   5180 C CA  . SER A 1 670 ? 0.352   9.882   31.838  1.00 98.48 670 A 1 
ATOM   5181 C C   . SER A 1 670 ? 1.092   10.771  30.846  1.00 98.53 670 A 1 
ATOM   5182 O O   . SER A 1 670 ? 2.095   11.395  31.195  1.00 97.72 670 A 1 
ATOM   5183 C CB  . SER A 1 670 ? -0.730  10.702  32.549  1.00 97.52 670 A 1 
ATOM   5184 O OG  . SER A 1 670 ? -1.286  10.000  33.642  1.00 83.42 670 A 1 
ATOM   5185 N N   . VAL A 1 671 ? 0.571   10.849  29.635  1.00 98.61 671 A 1 
ATOM   5186 C CA  . VAL A 1 671 ? 1.017   11.783  28.598  1.00 98.58 671 A 1 
ATOM   5187 C C   . VAL A 1 671 ? -0.179  12.571  28.085  1.00 98.72 671 A 1 
ATOM   5188 O O   . VAL A 1 671 ? -1.277  12.031  27.966  1.00 98.45 671 A 1 
ATOM   5189 C CB  . VAL A 1 671 ? 1.758   11.082  27.446  1.00 97.83 671 A 1 
ATOM   5190 C CG1 . VAL A 1 671 ? 3.033   10.396  27.956  1.00 87.76 671 A 1 
ATOM   5191 C CG2 . VAL A 1 671 ? 0.897   10.065  26.696  1.00 89.10 671 A 1 
ATOM   5192 N N   . THR A 1 672 ? 0.028   13.843  27.768  1.00 98.44 672 A 1 
ATOM   5193 C CA  . THR A 1 672 ? -0.972  14.677  27.094  1.00 98.52 672 A 1 
ATOM   5194 C C   . THR A 1 672 ? -0.525  14.927  25.662  1.00 98.42 672 A 1 
ATOM   5195 O O   . THR A 1 672 ? 0.619   15.308  25.418  1.00 97.95 672 A 1 
ATOM   5196 C CB  . THR A 1 672 ? -1.235  15.988  27.845  1.00 98.39 672 A 1 
ATOM   5197 O OG1 . THR A 1 672 ? -1.671  15.698  29.151  1.00 96.60 672 A 1 
ATOM   5198 C CG2 . THR A 1 672 ? -2.322  16.834  27.186  1.00 96.16 672 A 1 
ATOM   5199 N N   . VAL A 1 673 ? -1.426  14.693  24.722  1.00 98.57 673 A 1 
ATOM   5200 C CA  . VAL A 1 673 ? -1.201  14.827  23.285  1.00 98.43 673 A 1 
ATOM   5201 C C   . VAL A 1 673 ? -2.168  15.854  22.727  1.00 98.67 673 A 1 
ATOM   5202 O O   . VAL A 1 673 ? -3.372  15.747  22.946  1.00 98.33 673 A 1 
ATOM   5203 C CB  . VAL A 1 673 ? -1.375  13.485  22.560  1.00 97.07 673 A 1 
ATOM   5204 C CG1 . VAL A 1 673 ? -0.885  13.597  21.117  1.00 90.18 673 A 1 
ATOM   5205 C CG2 . VAL A 1 673 ? -0.582  12.362  23.232  1.00 89.97 673 A 1 
ATOM   5206 N N   . GLU A 1 674 ? -1.655  16.822  21.991  1.00 98.53 674 A 1 
ATOM   5207 C CA  . GLU A 1 674 ? -2.454  17.856  21.343  1.00 98.46 674 A 1 
ATOM   5208 C C   . GLU A 1 674 ? -2.634  17.574  19.850  1.00 98.39 674 A 1 
ATOM   5209 O O   . GLU A 1 674 ? -1.684  17.198  19.154  1.00 97.80 674 A 1 
ATOM   5210 C CB  . GLU A 1 674 ? -1.834  19.239  21.572  1.00 98.08 674 A 1 
ATOM   5211 C CG  . GLU A 1 674 ? -1.845  19.638  23.059  1.00 95.55 674 A 1 
ATOM   5212 C CD  . GLU A 1 674 ? -1.262  21.033  23.312  1.00 94.44 674 A 1 
ATOM   5213 O OE1 . GLU A 1 674 ? -1.400  21.500  24.468  1.00 85.24 674 A 1 
ATOM   5214 O OE2 . GLU A 1 674 ? -0.656  21.607  22.384  1.00 87.58 674 A 1 
ATOM   5215 N N   . PHE A 1 675 ? -3.849  17.784  19.361  1.00 98.64 675 A 1 
ATOM   5216 C CA  . PHE A 1 675 ? -4.240  17.636  17.965  1.00 98.61 675 A 1 
ATOM   5217 C C   . PHE A 1 675 ? -4.902  18.920  17.477  1.00 98.60 675 A 1 
ATOM   5218 O O   . PHE A 1 675 ? -5.870  19.379  18.076  1.00 98.20 675 A 1 
ATOM   5219 C CB  . PHE A 1 675 ? -5.203  16.459  17.816  1.00 98.55 675 A 1 
ATOM   5220 C CG  . PHE A 1 675 ? -4.633  15.126  18.247  1.00 98.70 675 A 1 
ATOM   5221 C CD1 . PHE A 1 675 ? -3.959  14.318  17.318  1.00 98.35 675 A 1 
ATOM   5222 C CD2 . PHE A 1 675 ? -4.785  14.689  19.575  1.00 98.45 675 A 1 
ATOM   5223 C CE1 . PHE A 1 675 ? -3.463  13.063  17.707  1.00 98.23 675 A 1 
ATOM   5224 C CE2 . PHE A 1 675 ? -4.284  13.436  19.966  1.00 98.26 675 A 1 
ATOM   5225 C CZ  . PHE A 1 675 ? -3.630  12.620  19.029  1.00 98.40 675 A 1 
ATOM   5226 N N   . GLU A 1 676 ? -4.412  19.464  16.379  1.00 98.46 676 A 1 
ATOM   5227 C CA  . GLU A 1 676 ? -5.067  20.571  15.688  1.00 98.31 676 A 1 
ATOM   5228 C C   . GLU A 1 676 ? -6.147  20.025  14.749  1.00 98.41 676 A 1 
ATOM   5229 O O   . GLU A 1 676 ? -5.864  19.211  13.869  1.00 97.85 676 A 1 
ATOM   5230 C CB  . GLU A 1 676 ? -4.042  21.416  14.922  1.00 97.77 676 A 1 
ATOM   5231 C CG  . GLU A 1 676 ? -3.059  22.129  15.869  1.00 92.64 676 A 1 
ATOM   5232 C CD  . GLU A 1 676 ? -2.078  23.057  15.139  1.00 85.17 676 A 1 
ATOM   5233 O OE1 . GLU A 1 676 ? -1.414  23.844  15.851  1.00 73.76 676 A 1 
ATOM   5234 O OE2 . GLU A 1 676 ? -1.968  22.961  13.899  1.00 74.09 676 A 1 
ATOM   5235 N N   . LEU A 1 677 ? -7.384  20.473  14.945  1.00 98.07 677 A 1 
ATOM   5236 C CA  . LEU A 1 677 ? -8.557  20.105  14.163  1.00 98.19 677 A 1 
ATOM   5237 C C   . LEU A 1 677 ? -9.063  21.359  13.436  1.00 98.13 677 A 1 
ATOM   5238 O O   . LEU A 1 677 ? -9.781  22.162  14.039  1.00 97.80 677 A 1 
ATOM   5239 C CB  . LEU A 1 677 ? -9.627  19.486  15.079  1.00 98.31 677 A 1 
ATOM   5240 C CG  . LEU A 1 677 ? -9.166  18.264  15.896  1.00 98.14 677 A 1 
ATOM   5241 C CD1 . LEU A 1 677 ? -10.289 17.827  16.834  1.00 97.37 677 A 1 
ATOM   5242 C CD2 . LEU A 1 677 ? -8.774  17.078  15.016  1.00 97.30 677 A 1 
ATOM   5243 N N   . PRO A 1 678 ? -8.671  21.577  12.171  1.00 98.19 678 A 1 
ATOM   5244 C CA  . PRO A 1 678 ? -9.179  22.693  11.382  1.00 97.94 678 A 1 
ATOM   5245 C C   . PRO A 1 678 ? -10.667 22.501  11.072  1.00 98.03 678 A 1 
ATOM   5246 O O   . PRO A 1 678 ? -11.163 21.375  11.074  1.00 97.75 678 A 1 
ATOM   5247 C CB  . PRO A 1 678 ? -8.324  22.701  10.111  1.00 97.55 678 A 1 
ATOM   5248 C CG  . PRO A 1 678 ? -7.961  21.229  9.929   1.00 96.72 678 A 1 
ATOM   5249 C CD  . PRO A 1 678 ? -7.797  20.734  11.362  1.00 97.99 678 A 1 
ATOM   5250 N N   . ALA A 1 679 ? -11.376 23.576  10.721  1.00 97.68 679 A 1 
ATOM   5251 C CA  . ALA A 1 679 ? -12.793 23.524  10.341  1.00 97.52 679 A 1 
ATOM   5252 C C   . ALA A 1 679 ? -13.084 22.478  9.245   1.00 97.39 679 A 1 
ATOM   5253 O O   . ALA A 1 679 ? -14.085 21.768  9.320   1.00 96.65 679 A 1 
ATOM   5254 C CB  . ALA A 1 679 ? -13.227 24.930  9.910   1.00 96.96 679 A 1 
ATOM   5255 N N   . ALA A 1 680 ? -12.150 22.282  8.311   1.00 97.13 680 A 1 
ATOM   5256 C CA  . ALA A 1 680 ? -12.230 21.243  7.282   1.00 96.69 680 A 1 
ATOM   5257 C C   . ALA A 1 680 ? -12.340 19.805  7.839   1.00 97.02 680 A 1 
ATOM   5258 O O   . ALA A 1 680 ? -12.882 18.921  7.182   1.00 96.34 680 A 1 
ATOM   5259 C CB  . ALA A 1 680 ? -10.994 21.388  6.383   1.00 95.98 680 A 1 
ATOM   5260 N N   . ALA A 1 681 ? -11.876 19.538  9.063   1.00 97.05 681 A 1 
ATOM   5261 C CA  . ALA A 1 681 ? -12.049 18.226  9.698   1.00 97.33 681 A 1 
ATOM   5262 C C   . ALA A 1 681 ? -13.521 17.919  10.039  1.00 97.53 681 A 1 
ATOM   5263 O O   . ALA A 1 681 ? -13.887 16.748  10.165  1.00 97.12 681 A 1 
ATOM   5264 C CB  . ALA A 1 681 ? -11.152 18.149  10.938  1.00 97.37 681 A 1 
ATOM   5265 N N   . PHE A 1 682 ? -14.359 18.953  10.147  1.00 97.49 682 A 1 
ATOM   5266 C CA  . PHE A 1 682 ? -15.786 18.877  10.475  1.00 97.47 682 A 1 
ATOM   5267 C C   . PHE A 1 682 ? -16.692 18.966  9.236   1.00 97.11 682 A 1 
ATOM   5268 O O   . PHE A 1 682 ? -17.911 18.906  9.362   1.00 95.97 682 A 1 
ATOM   5269 C CB  . PHE A 1 682 ? -16.126 19.975  11.494  1.00 97.70 682 A 1 
ATOM   5270 C CG  . PHE A 1 682 ? -15.370 19.867  12.806  1.00 98.12 682 A 1 
ATOM   5271 C CD1 . PHE A 1 682 ? -15.969 19.241  13.915  1.00 97.60 682 A 1 
ATOM   5272 C CD2 . PHE A 1 682 ? -14.060 20.369  12.917  1.00 97.79 682 A 1 
ATOM   5273 C CE1 . PHE A 1 682 ? -15.264 19.116  15.122  1.00 97.51 682 A 1 
ATOM   5274 C CE2 . PHE A 1 682 ? -13.348 20.234  14.123  1.00 97.51 682 A 1 
ATOM   5275 C CZ  . PHE A 1 682 ? -13.948 19.607  15.227  1.00 97.85 682 A 1 
ATOM   5276 N N   . GLU A 1 683 ? -16.113 19.110  8.055   1.00 96.08 683 A 1 
ATOM   5277 C CA  . GLU A 1 683 ? -16.880 19.154  6.815   1.00 95.49 683 A 1 
ATOM   5278 C C   . GLU A 1 683 ? -17.532 17.802  6.501   1.00 95.44 683 A 1 
ATOM   5279 O O   . GLU A 1 683 ? -16.975 16.723  6.730   1.00 94.77 683 A 1 
ATOM   5280 C CB  . GLU A 1 683 ? -16.013 19.626  5.639   1.00 94.99 683 A 1 
ATOM   5281 C CG  . GLU A 1 683 ? -15.653 21.118  5.743   1.00 92.53 683 A 1 
ATOM   5282 C CD  . GLU A 1 683 ? -14.645 21.582  4.678   1.00 92.78 683 A 1 
ATOM   5283 O OE1 . GLU A 1 683 ? -14.397 22.806  4.624   1.00 85.43 683 A 1 
ATOM   5284 O OE2 . GLU A 1 683 ? -14.070 20.723  3.968   1.00 87.98 683 A 1 
ATOM   5285 N N   . THR A 1 684 ? -18.730 17.881  5.942   1.00 94.94 684 A 1 
ATOM   5286 C CA  . THR A 1 684 ? -19.461 16.767  5.337   1.00 93.88 684 A 1 
ATOM   5287 C C   . THR A 1 684 ? -19.341 16.879  3.825   1.00 94.69 684 A 1 
ATOM   5288 O O   . THR A 1 684 ? -19.499 17.969  3.274   1.00 93.81 684 A 1 
ATOM   5289 C CB  . THR A 1 684 ? -20.938 16.798  5.762   1.00 91.27 684 A 1 
ATOM   5290 O OG1 . THR A 1 684 ? -21.038 16.674  7.163   1.00 81.94 684 A 1 
ATOM   5291 C CG2 . THR A 1 684 ? -21.777 15.668  5.169   1.00 81.72 684 A 1 
ATOM   5292 N N   . ILE A 1 685 ? -19.111 15.758  3.136   1.00 95.52 685 A 1 
ATOM   5293 C CA  . ILE A 1 685 ? -19.194 15.725  1.674   1.00 96.02 685 A 1 
ATOM   5294 C C   . ILE A 1 685 ? -20.662 15.564  1.267   1.00 95.75 685 A 1 
ATOM   5295 O O   . ILE A 1 685 ? -21.330 14.603  1.659   1.00 95.23 685 A 1 
ATOM   5296 C CB  . ILE A 1 685 ? -18.273 14.648  1.078   1.00 96.45 685 A 1 
ATOM   5297 C CG1 . ILE A 1 685 ? -16.806 14.808  1.537   1.00 95.63 685 A 1 
ATOM   5298 C CG2 . ILE A 1 685 ? -18.355 14.658  -0.456  1.00 95.70 685 A 1 
ATOM   5299 C CD1 . ILE A 1 685 ? -16.180 16.190  1.288   1.00 92.91 685 A 1 
ATOM   5300 N N   . THR A 1 686 ? -21.165 16.521  0.494   1.00 95.71 686 A 1 
ATOM   5301 C CA  . THR A 1 686 ? -22.549 16.539  0.005   1.00 95.68 686 A 1 
ATOM   5302 C C   . THR A 1 686 ? -22.783 15.466  -1.063  1.00 96.02 686 A 1 
ATOM   5303 O O   . THR A 1 686 ? -21.848 14.876  -1.603  1.00 96.05 686 A 1 
ATOM   5304 C CB  . THR A 1 686 ? -22.924 17.917  -0.555  1.00 95.63 686 A 1 
ATOM   5305 O OG1 . THR A 1 686 ? -22.203 18.184  -1.728  1.00 94.58 686 A 1 
ATOM   5306 C CG2 . THR A 1 686 ? -22.684 19.063  0.434   1.00 93.55 686 A 1 
ATOM   5307 N N   . ALA A 1 687 ? -24.044 15.246  -1.440  1.00 95.37 687 A 1 
ATOM   5308 C CA  . ALA A 1 687 ? -24.388 14.346  -2.545  1.00 95.23 687 A 1 
ATOM   5309 C C   . ALA A 1 687 ? -23.755 14.757  -3.891  1.00 95.76 687 A 1 
ATOM   5310 O O   . ALA A 1 687 ? -23.534 13.905  -4.751  1.00 95.00 687 A 1 
ATOM   5311 C CB  . ALA A 1 687 ? -25.917 14.292  -2.652  1.00 94.77 687 A 1 
ATOM   5312 N N   . ALA A 1 688 ? -23.426 16.041  -4.064  1.00 95.62 688 A 1 
ATOM   5313 C CA  . ALA A 1 688 ? -22.730 16.569  -5.239  1.00 95.60 688 A 1 
ATOM   5314 C C   . ALA A 1 688 ? -21.199 16.375  -5.187  1.00 95.90 688 A 1 
ATOM   5315 O O   . ALA A 1 688 ? -20.515 16.722  -6.144  1.00 94.58 688 A 1 
ATOM   5316 C CB  . ALA A 1 688 ? -23.119 18.042  -5.405  1.00 95.42 688 A 1 
ATOM   5317 N N   . GLY A 1 689 ? -20.658 15.827  -4.096  1.00 95.43 689 A 1 
ATOM   5318 C CA  . GLY A 1 689 ? -19.220 15.640  -3.901  1.00 95.59 689 A 1 
ATOM   5319 C C   . GLY A 1 689 ? -18.490 16.881  -3.382  1.00 96.24 689 A 1 
ATOM   5320 O O   . GLY A 1 689 ? -17.266 16.892  -3.342  1.00 95.36 689 A 1 
ATOM   5321 N N   . GLU A 1 690 ? -19.212 17.920  -2.973  1.00 96.37 690 A 1 
ATOM   5322 C CA  . GLU A 1 690 ? -18.616 19.166  -2.484  1.00 96.21 690 A 1 
ATOM   5323 C C   . GLU A 1 690 ? -18.494 19.159  -0.949  1.00 96.41 690 A 1 
ATOM   5324 O O   . GLU A 1 690 ? -19.420 18.705  -0.262  1.00 95.49 690 A 1 
ATOM   5325 C CB  . GLU A 1 690 ? -19.435 20.372  -2.965  1.00 95.50 690 A 1 
ATOM   5326 C CG  . GLU A 1 690 ? -19.467 20.524  -4.500  1.00 91.33 690 A 1 
ATOM   5327 C CD  . GLU A 1 690 ? -18.082 20.707  -5.145  1.00 86.94 690 A 1 
ATOM   5328 O OE1 . GLU A 1 690 ? -17.928 20.331  -6.331  1.00 76.04 690 A 1 
ATOM   5329 O OE2 . GLU A 1 690 ? -17.174 21.221  -4.456  1.00 77.55 690 A 1 
ATOM   5330 N N   . PRO A 1 691 ? -17.383 19.660  -0.390  1.00 96.25 691 A 1 
ATOM   5331 C CA  . PRO A 1 691 ? -17.245 19.820  1.052   1.00 96.00 691 A 1 
ATOM   5332 C C   . PRO A 1 691 ? -18.155 20.946  1.561   1.00 96.25 691 A 1 
ATOM   5333 O O   . PRO A 1 691 ? -18.226 22.028  0.979   1.00 95.40 691 A 1 
ATOM   5334 C CB  . PRO A 1 691 ? -15.763 20.120  1.287   1.00 95.06 691 A 1 
ATOM   5335 C CG  . PRO A 1 691 ? -15.345 20.838  0.004   1.00 93.35 691 A 1 
ATOM   5336 C CD  . PRO A 1 691 ? -16.202 20.171  -1.071  1.00 95.90 691 A 1 
ATOM   5337 N N   . ALA A 1 692 ? -18.828 20.703  2.680   1.00 96.53 692 A 1 
ATOM   5338 C CA  . ALA A 1 692 ? -19.686 21.679  3.335   1.00 96.53 692 A 1 
ATOM   5339 C C   . ALA A 1 692 ? -19.533 21.607  4.857   1.00 96.89 692 A 1 
ATOM   5340 O O   . ALA A 1 692 ? -19.742 20.556  5.472   1.00 95.67 692 A 1 
ATOM   5341 C CB  . ALA A 1 692 ? -21.137 21.443  2.892   1.00 95.51 692 A 1 
ATOM   5342 N N   . LEU A 1 693 ? -19.219 22.736  5.467   1.00 96.10 693 A 1 
ATOM   5343 C CA  . LEU A 1 693 ? -19.229 22.884  6.917   1.00 96.37 693 A 1 
ATOM   5344 C C   . LEU A 1 693 ? -20.672 23.143  7.368   1.00 96.59 693 A 1 
ATOM   5345 O O   . LEU A 1 693 ? -21.190 24.246  7.209   1.00 95.56 693 A 1 
ATOM   5346 C CB  . LEU A 1 693 ? -18.243 23.997  7.316   1.00 95.83 693 A 1 
ATOM   5347 C CG  . LEU A 1 693 ? -18.056 24.114  8.838   1.00 94.21 693 A 1 
ATOM   5348 C CD1 . LEU A 1 693 ? -17.374 22.876  9.427   1.00 92.24 693 A 1 
ATOM   5349 C CD2 . LEU A 1 693 ? -17.190 25.332  9.159   1.00 92.78 693 A 1 
ATOM   5350 N N   . ILE A 1 694 ? -21.332 22.109  7.883   1.00 96.70 694 A 1 
ATOM   5351 C CA  . ILE A 1 694 ? -22.748 22.183  8.254   1.00 96.63 694 A 1 
ATOM   5352 C C   . ILE A 1 694 ? -22.879 22.708  9.691   1.00 97.06 694 A 1 
ATOM   5353 O O   . ILE A 1 694 ? -22.327 22.081  10.598  1.00 96.56 694 A 1 
ATOM   5354 C CB  . ILE A 1 694 ? -23.435 20.813  8.070   1.00 95.66 694 A 1 
ATOM   5355 C CG1 . ILE A 1 694 ? -23.260 20.223  6.652   1.00 93.70 694 A 1 
ATOM   5356 C CG2 . ILE A 1 694 ? -24.932 20.909  8.414   1.00 93.59 694 A 1 
ATOM   5357 C CD1 . ILE A 1 694 ? -23.777 21.097  5.506   1.00 85.18 694 A 1 
ATOM   5358 N N   . PRO A 1 695 ? -23.625 23.808  9.946   1.00 97.37 695 A 1 
ATOM   5359 C CA  . PRO A 1 695 ? -23.878 24.268  11.305  1.00 97.28 695 A 1 
ATOM   5360 C C   . PRO A 1 695 ? -24.554 23.196  12.167  1.00 97.18 695 A 1 
ATOM   5361 O O   . PRO A 1 695 ? -25.478 22.517  11.718  1.00 96.19 695 A 1 
ATOM   5362 C CB  . PRO A 1 695 ? -24.749 25.521  11.176  1.00 96.68 695 A 1 
ATOM   5363 C CG  . PRO A 1 695 ? -24.410 26.036  9.778   1.00 95.11 695 A 1 
ATOM   5364 C CD  . PRO A 1 695 ? -24.178 24.757  8.988   1.00 97.04 695 A 1 
ATOM   5365 N N   . GLY A 1 696 ? -24.104 23.053  13.413  1.00 96.91 696 A 1 
ATOM   5366 C CA  . GLY A 1 696 ? -24.652 22.044  14.319  1.00 97.05 696 A 1 
ATOM   5367 C C   . GLY A 1 696 ? -23.712 21.672  15.462  1.00 97.80 696 A 1 
ATOM   5368 O O   . GLY A 1 696 ? -22.663 22.285  15.668  1.00 97.27 696 A 1 
ATOM   5369 N N   . SER A 1 697 ? -24.113 20.668  16.240  1.00 97.96 697 A 1 
ATOM   5370 C CA  . SER A 1 697 ? -23.297 20.087  17.305  1.00 98.02 697 A 1 
ATOM   5371 C C   . SER A 1 697 ? -22.499 18.895  16.775  1.00 98.02 697 A 1 
ATOM   5372 O O   . SER A 1 697 ? -23.030 18.041  16.062  1.00 97.24 697 A 1 
ATOM   5373 C CB  . SER A 1 697 ? -24.187 19.671  18.478  1.00 97.31 697 A 1 
ATOM   5374 O OG  . SER A 1 697 ? -23.421 19.217  19.572  1.00 89.53 697 A 1 
ATOM   5375 N N   . TYR A 1 698 ? -21.231 18.830  17.152  1.00 98.34 698 A 1 
ATOM   5376 C CA  . TYR A 1 698 ? -20.322 17.744  16.825  1.00 98.43 698 A 1 
ATOM   5377 C C   . TYR A 1 698 ? -19.666 17.220  18.095  1.00 98.53 698 A 1 
ATOM   5378 O O   . TYR A 1 698 ? -19.344 17.985  19.011  1.00 98.13 698 A 1 
ATOM   5379 C CB  . TYR A 1 698 ? -19.261 18.209  15.823  1.00 98.24 698 A 1 
ATOM   5380 C CG  . TYR A 1 698 ? -19.790 18.507  14.434  1.00 98.17 698 A 1 
ATOM   5381 C CD1 . TYR A 1 698 ? -19.562 17.596  13.385  1.00 97.14 698 A 1 
ATOM   5382 C CD2 . TYR A 1 698 ? -20.509 19.689  14.185  1.00 97.37 698 A 1 
ATOM   5383 C CE1 . TYR A 1 698 ? -20.043 17.865  12.091  1.00 96.59 698 A 1 
ATOM   5384 C CE2 . TYR A 1 698 ? -21.005 19.960  12.896  1.00 96.72 698 A 1 
ATOM   5385 C CZ  . TYR A 1 698 ? -20.766 19.048  11.847  1.00 96.97 698 A 1 
ATOM   5386 O OH  . TYR A 1 698 ? -21.241 19.312  10.601  1.00 95.76 698 A 1 
ATOM   5387 N N   . THR A 1 699 ? -19.434 15.917  18.136  1.00 98.51 699 A 1 
ATOM   5388 C CA  . THR A 1 699 ? -18.698 15.245  19.203  1.00 98.64 699 A 1 
ATOM   5389 C C   . THR A 1 699 ? -17.312 14.853  18.693  1.00 98.70 699 A 1 
ATOM   5390 O O   . THR A 1 699 ? -17.186 14.138  17.704  1.00 98.57 699 A 1 
ATOM   5391 C CB  . THR A 1 699 ? -19.487 14.038  19.730  1.00 98.56 699 A 1 
ATOM   5392 O OG1 . THR A 1 699 ? -20.736 14.461  20.241  1.00 97.51 699 A 1 
ATOM   5393 C CG2 . THR A 1 699 ? -18.783 13.358  20.895  1.00 97.56 699 A 1 
ATOM   5394 N N   . VAL A 1 700 ? -16.266 15.324  19.381  1.00 98.64 700 A 1 
ATOM   5395 C CA  . VAL A 1 700 ? -14.877 14.898  19.188  1.00 98.76 700 A 1 
ATOM   5396 C C   . VAL A 1 700 ? -14.586 13.791  20.192  1.00 98.78 700 A 1 
ATOM   5397 O O   . VAL A 1 700 ? -14.770 13.991  21.393  1.00 98.65 700 A 1 
ATOM   5398 C CB  . VAL A 1 700 ? -13.894 16.072  19.358  1.00 98.70 700 A 1 
ATOM   5399 C CG1 . VAL A 1 700 ? -12.460 15.631  19.045  1.00 98.22 700 A 1 
ATOM   5400 C CG2 . VAL A 1 700 ? -14.242 17.243  18.433  1.00 98.27 700 A 1 
ATOM   5401 N N   . ILE A 1 701 ? -14.148 12.640  19.715  1.00 98.79 701 A 1 
ATOM   5402 C CA  . ILE A 1 701 ? -13.907 11.435  20.516  1.00 98.81 701 A 1 
ATOM   5403 C C   . ILE A 1 701 ? -12.425 11.073  20.419  1.00 98.82 701 A 1 
ATOM   5404 O O   . ILE A 1 701 ? -11.902 10.929  19.319  1.00 98.71 701 A 1 
ATOM   5405 C CB  . ILE A 1 701 ? -14.808 10.265  20.052  1.00 98.75 701 A 1 
ATOM   5406 C CG1 . ILE A 1 701 ? -16.303 10.672  20.008  1.00 98.28 701 A 1 
ATOM   5407 C CG2 . ILE A 1 701 ? -14.591 9.045   20.965  1.00 98.28 701 A 1 
ATOM   5408 C CD1 . ILE A 1 701 ? -17.242 9.596   19.456  1.00 97.00 701 A 1 
ATOM   5409 N N   . ALA A 1 702 ? -11.759 10.893  21.564  1.00 98.81 702 A 1 
ATOM   5410 C CA  . ALA A 1 702 ? -10.435 10.292  21.640  1.00 98.83 702 A 1 
ATOM   5411 C C   . ALA A 1 702 ? -10.562 8.842   22.105  1.00 98.80 702 A 1 
ATOM   5412 O O   . ALA A 1 702 ? -11.175 8.568   23.141  1.00 98.59 702 A 1 
ATOM   5413 C CB  . ALA A 1 702 ? -9.542  11.126  22.555  1.00 98.76 702 A 1 
ATOM   5414 N N   . ALA A 1 703 ? -9.985  7.927   21.338  1.00 98.69 703 A 1 
ATOM   5415 C CA  . ALA A 1 703 ? -10.070 6.490   21.555  1.00 98.61 703 A 1 
ATOM   5416 C C   . ALA A 1 703 ? -8.807  5.783   21.044  1.00 98.57 703 A 1 
ATOM   5417 O O   . ALA A 1 703 ? -7.997  6.372   20.328  1.00 98.09 703 A 1 
ATOM   5418 C CB  . ALA A 1 703 ? -11.329 5.985   20.834  1.00 98.26 703 A 1 
ATOM   5419 N N   . ASP A 1 704 ? -8.647  4.510   21.391  1.00 97.45 704 A 1 
ATOM   5420 C CA  . ASP A 1 704 ? -7.600  3.633   20.851  1.00 96.36 704 A 1 
ATOM   5421 C C   . ASP A 1 704 ? -8.063  2.806   19.634  1.00 96.81 704 A 1 
ATOM   5422 O O   . ASP A 1 704 ? -7.278  2.066   19.051  1.00 93.28 704 A 1 
ATOM   5423 C CB  . ASP A 1 704 ? -7.092  2.719   21.974  1.00 92.34 704 A 1 
ATOM   5424 C CG  . ASP A 1 704 ? -8.050  1.558   22.258  1.00 88.26 704 A 1 
ATOM   5425 O OD1 . ASP A 1 704 ? -9.284  1.753   22.088  1.00 79.74 704 A 1 
ATOM   5426 O OD2 . ASP A 1 704 ? -7.562  0.468   22.596  1.00 80.24 704 A 1 
ATOM   5427 N N   . SER A 1 705 ? -9.344  2.905   19.275  1.00 97.83 705 A 1 
ATOM   5428 C CA  . SER A 1 705 ? -10.025 2.191   18.188  1.00 97.95 705 A 1 
ATOM   5429 C C   . SER A 1 705 ? -11.308 2.929   17.800  1.00 98.22 705 A 1 
ATOM   5430 O O   . SER A 1 705 ? -11.737 3.841   18.509  1.00 97.22 705 A 1 
ATOM   5431 C CB  . SER A 1 705 ? -10.347 0.760   18.628  1.00 96.46 705 A 1 
ATOM   5432 O OG  . SER A 1 705 ? -11.038 0.745   19.864  1.00 92.10 705 A 1 
ATOM   5433 N N   . SER A 1 706 ? -11.945 2.546   16.690  1.00 98.01 706 A 1 
ATOM   5434 C CA  . SER A 1 706 ? -13.211 3.167   16.290  1.00 97.86 706 A 1 
ATOM   5435 C C   . SER A 1 706 ? -14.252 3.077   17.422  1.00 97.79 706 A 1 
ATOM   5436 O O   . SER A 1 706 ? -14.363 2.035   18.079  1.00 97.11 706 A 1 
ATOM   5437 C CB  . SER A 1 706 ? -13.747 2.594   14.974  1.00 97.23 706 A 1 
ATOM   5438 O OG  . SER A 1 706 ? -14.133 1.243   15.107  1.00 89.84 706 A 1 
ATOM   5439 N N   . PRO A 1 707 ? -15.007 4.156   17.695  1.00 97.86 707 A 1 
ATOM   5440 C CA  . PRO A 1 707 ? -15.847 4.276   18.889  1.00 97.58 707 A 1 
ATOM   5441 C C   . PRO A 1 707 ? -17.174 3.512   18.747  1.00 97.14 707 A 1 
ATOM   5442 O O   . PRO A 1 707 ? -18.258 4.096   18.740  1.00 95.09 707 A 1 
ATOM   5443 C CB  . PRO A 1 707 ? -16.004 5.786   19.104  1.00 97.10 707 A 1 
ATOM   5444 C CG  . PRO A 1 707 ? -15.997 6.325   17.675  1.00 96.32 707 A 1 
ATOM   5445 C CD  . PRO A 1 707 ? -14.964 5.432   16.991  1.00 97.83 707 A 1 
ATOM   5446 N N   . VAL A 1 708 ? -17.081 2.191   18.627  1.00 96.96 708 A 1 
ATOM   5447 C CA  . VAL A 1 708 ? -18.207 1.247   18.582  1.00 96.48 708 A 1 
ATOM   5448 C C   . VAL A 1 708 ? -18.179 0.337   19.816  1.00 96.73 708 A 1 
ATOM   5449 O O   . VAL A 1 708 ? -17.114 0.087   20.376  1.00 96.09 708 A 1 
ATOM   5450 C CB  . VAL A 1 708 ? -18.219 0.425   17.276  1.00 95.65 708 A 1 
ATOM   5451 C CG1 . VAL A 1 708 ? -18.404 1.332   16.056  1.00 93.93 708 A 1 
ATOM   5452 C CG2 . VAL A 1 708 ? -16.961 -0.429  17.075  1.00 93.58 708 A 1 
ATOM   5453 N N   . SER A 1 709 ? -19.328 -0.180  20.234  1.00 95.37 709 A 1 
ATOM   5454 C CA  . SER A 1 709 ? -19.423 -1.007  21.454  1.00 95.47 709 A 1 
ATOM   5455 C C   . SER A 1 709 ? -18.513 -2.238  21.420  1.00 96.14 709 A 1 
ATOM   5456 O O   . SER A 1 709 ? -17.911 -2.590  22.431  1.00 95.23 709 A 1 
ATOM   5457 C CB  . SER A 1 709 ? -20.871 -1.438  21.705  1.00 94.42 709 A 1 
ATOM   5458 O OG  . SER A 1 709 ? -21.322 -2.340  20.714  1.00 90.30 709 A 1 
ATOM   5459 N N   . ALA A 1 710 ? -18.323 -2.828  20.239  1.00 95.37 710 A 1 
ATOM   5460 C CA  . ALA A 1 710 ? -17.444 -3.975  20.034  1.00 95.98 710 A 1 
ATOM   5461 C C   . ALA A 1 710 ? -15.996 -3.728  20.500  1.00 96.83 710 A 1 
ATOM   5462 O O   . ALA A 1 710 ? -15.335 -4.666  20.939  1.00 95.94 710 A 1 
ATOM   5463 C CB  . ALA A 1 710 ? -17.477 -4.344  18.548  1.00 95.08 710 A 1 
ATOM   5464 N N   . SER A 1 711 ? -15.503 -2.489  20.448  1.00 96.82 711 A 1 
ATOM   5465 C CA  . SER A 1 711 ? -14.156 -2.135  20.909  1.00 97.08 711 A 1 
ATOM   5466 C C   . SER A 1 711 ? -13.996 -2.397  22.409  1.00 97.38 711 A 1 
ATOM   5467 O O   . SER A 1 711 ? -13.144 -3.182  22.824  1.00 97.02 711 A 1 
ATOM   5468 C CB  . SER A 1 711 ? -13.850 -0.659  20.607  1.00 96.73 711 A 1 
ATOM   5469 O OG  . SER A 1 711 ? -13.885 -0.409  19.218  1.00 90.88 711 A 1 
ATOM   5470 N N   . THR A 1 712 ? -14.855 -1.795  23.231  1.00 97.26 712 A 1 
ATOM   5471 C CA  . THR A 1 712 ? -14.792 -1.923  24.696  1.00 97.57 712 A 1 
ATOM   5472 C C   . THR A 1 712 ? -15.190 -3.319  25.178  1.00 97.62 712 A 1 
ATOM   5473 O O   . THR A 1 712 ? -14.584 -3.832  26.115  1.00 96.86 712 A 1 
ATOM   5474 C CB  . THR A 1 712 ? -15.662 -0.866  25.383  1.00 97.21 712 A 1 
ATOM   5475 O OG1 . THR A 1 712 ? -16.971 -0.867  24.864  1.00 92.30 712 A 1 
ATOM   5476 C CG2 . THR A 1 712 ? -15.105 0.543   25.160  1.00 90.19 712 A 1 
ATOM   5477 N N   . GLU A 1 713 ? -16.141 -3.970  24.508  1.00 97.48 713 A 1 
ATOM   5478 C CA  . GLU A 1 713 ? -16.526 -5.362  24.795  1.00 97.33 713 A 1 
ATOM   5479 C C   . GLU A 1 713 ? -15.356 -6.343  24.616  1.00 97.25 713 A 1 
ATOM   5480 O O   . GLU A 1 713 ? -15.275 -7.336  25.333  1.00 96.18 713 A 1 
ATOM   5481 C CB  . GLU A 1 713 ? -17.670 -5.777  23.862  1.00 96.98 713 A 1 
ATOM   5482 C CG  . GLU A 1 713 ? -19.020 -5.131  24.218  1.00 93.85 713 A 1 
ATOM   5483 C CD  . GLU A 1 713 ? -20.082 -5.342  23.129  1.00 93.86 713 A 1 
ATOM   5484 O OE1 . GLU A 1 713 ? -21.086 -4.599  23.116  1.00 86.57 713 A 1 
ATOM   5485 O OE2 . GLU A 1 713 ? -19.909 -6.244  22.276  1.00 88.72 713 A 1 
ATOM   5486 N N   . LYS A 1 714 ? -14.422 -6.053  23.707  1.00 97.56 714 A 1 
ATOM   5487 C CA  . LYS A 1 714 ? -13.225 -6.866  23.455  1.00 97.39 714 A 1 
ATOM   5488 C C   . LYS A 1 714 ? -11.985 -6.408  24.240  1.00 97.56 714 A 1 
ATOM   5489 O O   . LYS A 1 714 ? -10.910 -6.963  24.044  1.00 96.23 714 A 1 
ATOM   5490 C CB  . LYS A 1 714 ? -12.984 -6.970  21.941  1.00 96.73 714 A 1 
ATOM   5491 C CG  . LYS A 1 714 ? -14.082 -7.821  21.268  1.00 94.76 714 A 1 
ATOM   5492 C CD  . LYS A 1 714 ? -13.808 -8.015  19.777  1.00 91.89 714 A 1 
ATOM   5493 C CE  . LYS A 1 714 ? -14.954 -8.756  19.074  1.00 89.39 714 A 1 
ATOM   5494 N NZ  . LYS A 1 714 ? -15.030 -10.201 19.373  1.00 82.94 714 A 1 
ATOM   5495 N N   . GLY A 1 715 ? -12.130 -5.445  25.150  1.00 97.45 715 A 1 
ATOM   5496 C CA  . GLY A 1 715 ? -11.086 -5.037  26.097  1.00 97.32 715 A 1 
ATOM   5497 C C   . GLY A 1 715 ? -10.341 -3.750  25.752  1.00 97.68 715 A 1 
ATOM   5498 O O   . GLY A 1 715 ? -9.377  -3.420  26.443  1.00 96.70 715 A 1 
ATOM   5499 N N   . ALA A 1 716 ? -10.769 -3.006  24.735  1.00 97.58 716 A 1 
ATOM   5500 C CA  . ALA A 1 716 ? -10.252 -1.666  24.488  1.00 97.68 716 A 1 
ATOM   5501 C C   . ALA A 1 716 ? -10.618 -0.711  25.644  1.00 97.96 716 A 1 
ATOM   5502 O O   . ALA A 1 716 ? -11.701 -0.837  26.231  1.00 97.57 716 A 1 
ATOM   5503 C CB  . ALA A 1 716 ? -10.809 -1.162  23.156  1.00 97.22 716 A 1 
ATOM   5504 N N   . PRO A 1 717 ? -9.747  0.259   25.996  1.00 98.02 717 A 1 
ATOM   5505 C CA  . PRO A 1 717 ? -10.078 1.289   26.971  1.00 97.98 717 A 1 
ATOM   5506 C C   . PRO A 1 717 ? -11.293 2.117   26.536  1.00 98.22 717 A 1 
ATOM   5507 O O   . PRO A 1 717 ? -11.527 2.363   25.352  1.00 97.82 717 A 1 
ATOM   5508 C CB  . PRO A 1 717 ? -8.821  2.154   27.117  1.00 97.20 717 A 1 
ATOM   5509 C CG  . PRO A 1 717 ? -8.062  1.920   25.817  1.00 95.32 717 A 1 
ATOM   5510 C CD  . PRO A 1 717 ? -8.416  0.483   25.460  1.00 97.53 717 A 1 
ATOM   5511 N N   . ALA A 1 718 ? -12.065 2.576   27.522  1.00 98.14 718 A 1 
ATOM   5512 C CA  . ALA A 1 718 ? -13.219 3.425   27.253  1.00 98.37 718 A 1 
ATOM   5513 C C   . ALA A 1 718 ? -12.775 4.760   26.619  1.00 98.59 718 A 1 
ATOM   5514 O O   . ALA A 1 718 ? -11.835 5.386   27.122  1.00 98.30 718 A 1 
ATOM   5515 C CB  . ALA A 1 718 ? -14.002 3.643   28.550  1.00 97.96 718 A 1 
ATOM   5516 N N   . PRO A 1 719 ? -13.448 5.225   25.557  1.00 98.50 719 A 1 
ATOM   5517 C CA  . PRO A 1 719 ? -13.135 6.502   24.930  1.00 98.64 719 A 1 
ATOM   5518 C C   . PRO A 1 719 ? -13.565 7.684   25.805  1.00 98.76 719 A 1 
ATOM   5519 O O   . PRO A 1 719 ? -14.465 7.576   26.640  1.00 98.52 719 A 1 
ATOM   5520 C CB  . PRO A 1 719 ? -13.885 6.484   23.597  1.00 98.25 719 A 1 
ATOM   5521 C CG  . PRO A 1 719 ? -15.109 5.623   23.894  1.00 97.19 719 A 1 
ATOM   5522 C CD  . PRO A 1 719 ? -14.565 4.584   24.871  1.00 98.32 719 A 1 
ATOM   5523 N N   . VAL A 1 720 ? -12.975 8.852   25.557  1.00 98.60 720 A 1 
ATOM   5524 C CA  . VAL A 1 720 ? -13.410 10.140  26.120  1.00 98.73 720 A 1 
ATOM   5525 C C   . VAL A 1 720 ? -13.888 11.067  25.007  1.00 98.78 720 A 1 
ATOM   5526 O O   . VAL A 1 720 ? -13.445 10.960  23.865  1.00 98.63 720 A 1 
ATOM   5527 C CB  . VAL A 1 720 ? -12.320 10.806  26.976  1.00 98.61 720 A 1 
ATOM   5528 C CG1 . VAL A 1 720 ? -12.058 9.996   28.245  1.00 97.77 720 A 1 
ATOM   5529 C CG2 . VAL A 1 720 ? -11.004 11.015  26.218  1.00 97.24 720 A 1 
ATOM   5530 N N   . SER A 1 721 ? -14.794 11.985  25.327  1.00 98.70 721 A 1 
ATOM   5531 C CA  . SER A 1 721 ? -15.366 12.875  24.315  1.00 98.71 721 A 1 
ATOM   5532 C C   . SER A 1 721 ? -15.615 14.291  24.819  1.00 98.72 721 A 1 
ATOM   5533 O O   . SER A 1 721 ? -15.809 14.526  26.011  1.00 98.31 721 A 1 
ATOM   5534 C CB  . SER A 1 721 ? -16.639 12.268  23.722  1.00 98.23 721 A 1 
ATOM   5535 O OG  . SER A 1 721 ? -17.669 12.169  24.690  1.00 96.41 721 A 1 
ATOM   5536 N N   . ALA A 1 722 ? -15.637 15.240  23.894  1.00 98.57 722 A 1 
ATOM   5537 C CA  . ALA A 1 722 ? -15.995 16.634  24.124  1.00 98.56 722 A 1 
ATOM   5538 C C   . ALA A 1 722 ? -16.838 17.157  22.957  1.00 98.58 722 A 1 
ATOM   5539 O O   . ALA A 1 722 ? -16.736 16.667  21.834  1.00 98.02 722 A 1 
ATOM   5540 C CB  . ALA A 1 722 ? -14.721 17.454  24.319  1.00 98.24 722 A 1 
ATOM   5541 N N   . LYS A 1 723 ? -17.675 18.166  23.224  1.00 98.50 723 A 1 
ATOM   5542 C CA  . LYS A 1 723 ? -18.551 18.754  22.202  1.00 98.40 723 A 1 
ATOM   5543 C C   . LYS A 1 723 ? -18.013 20.083  21.692  1.00 98.54 723 A 1 
ATOM   5544 O O   . LYS A 1 723 ? -17.474 20.878  22.460  1.00 97.83 723 A 1 
ATOM   5545 C CB  . LYS A 1 723 ? -19.988 18.899  22.710  1.00 97.47 723 A 1 
ATOM   5546 C CG  . LYS A 1 723 ? -20.649 17.534  22.935  1.00 94.56 723 A 1 
ATOM   5547 C CD  . LYS A 1 723 ? -22.166 17.680  23.021  1.00 91.32 723 A 1 
ATOM   5548 C CE  . LYS A 1 723 ? -22.818 16.300  23.102  1.00 88.52 723 A 1 
ATOM   5549 N NZ  . LYS A 1 723 ? -24.109 16.277  22.370  1.00 82.81 723 A 1 
ATOM   5550 N N   . VAL A 1 724 ? -18.243 20.338  20.413  1.00 98.38 724 A 1 
ATOM   5551 C CA  . VAL A 1 724 ? -17.997 21.621  19.751  1.00 98.35 724 A 1 
ATOM   5552 C C   . VAL A 1 724 ? -19.198 21.980  18.885  1.00 98.37 724 A 1 
ATOM   5553 O O   . VAL A 1 724 ? -19.827 21.113  18.280  1.00 97.74 724 A 1 
ATOM   5554 C CB  . VAL A 1 724 ? -16.672 21.590  18.966  1.00 97.64 724 A 1 
ATOM   5555 C CG1 . VAL A 1 724 ? -16.673 20.578  17.824  1.00 94.42 724 A 1 
ATOM   5556 C CG2 . VAL A 1 724 ? -16.304 22.967  18.413  1.00 93.63 724 A 1 
ATOM   5557 N N   . ARG A 1 725 ? -19.540 23.269  18.842  1.00 98.15 725 A 1 
ATOM   5558 C CA  . ARG A 1 725 ? -20.603 23.784  17.978  1.00 98.17 725 A 1 
ATOM   5559 C C   . ARG A 1 725 ? -19.995 24.459  16.755  1.00 98.17 725 A 1 
ATOM   5560 O O   . ARG A 1 725 ? -19.177 25.356  16.900  1.00 97.20 725 A 1 
ATOM   5561 C CB  . ARG A 1 725 ? -21.509 24.715  18.789  1.00 97.66 725 A 1 
ATOM   5562 C CG  . ARG A 1 725 ? -22.733 25.128  17.968  1.00 92.30 725 A 1 
ATOM   5563 C CD  . ARG A 1 725 ? -23.741 25.849  18.856  1.00 88.82 725 A 1 
ATOM   5564 N NE  . ARG A 1 725 ? -24.971 26.148  18.100  1.00 80.49 725 A 1 
ATOM   5565 C CZ  . ARG A 1 725 ? -26.207 26.127  18.560  1.00 72.28 725 A 1 
ATOM   5566 N NH1 . ARG A 1 725 ? -26.476 25.864  19.809  1.00 62.47 725 A 1 
ATOM   5567 N NH2 . ARG A 1 725 ? -27.207 26.369  17.754  1.00 64.38 725 A 1 
ATOM   5568 N N   . VAL A 1 726 ? -20.423 24.042  15.584  1.00 97.72 726 A 1 
ATOM   5569 C CA  . VAL A 1 726 ? -20.110 24.707  14.318  1.00 97.52 726 A 1 
ATOM   5570 C C   . VAL A 1 726 ? -21.192 25.749  14.036  1.00 97.41 726 A 1 
ATOM   5571 O O   . VAL A 1 726 ? -22.380 25.454  14.197  1.00 96.65 726 A 1 
ATOM   5572 C CB  . VAL A 1 726 ? -19.980 23.670  13.192  1.00 96.90 726 A 1 
ATOM   5573 C CG1 . VAL A 1 726 ? -19.775 24.336  11.837  1.00 95.23 726 A 1 
ATOM   5574 C CG2 . VAL A 1 726 ? -18.787 22.734  13.455  1.00 95.51 726 A 1 
ATOM   5575 N N   . HIS A 1 727 ? -20.777 26.982  13.667  1.00 96.69 727 A 1 
ATOM   5576 C CA  . HIS A 1 727 ? -21.667 28.103  13.338  1.00 95.94 727 A 1 
ATOM   5577 C C   . HIS A 1 727 ? -21.901 28.269  11.840  1.00 94.03 727 A 1 
ATOM   5578 O O   . HIS A 1 727 ? -20.956 28.041  11.053  1.00 87.44 727 A 1 
ATOM   5579 C CB  . HIS A 1 727 ? -21.149 29.397  13.981  1.00 94.40 727 A 1 
ATOM   5580 C CG  . HIS A 1 727 ? -21.322 29.396  15.485  1.00 94.34 727 A 1 
ATOM   5581 N ND1 . HIS A 1 727 ? -22.527 29.330  16.141  1.00 84.16 727 A 1 
ATOM   5582 C CD2 . HIS A 1 727 ? -20.343 29.440  16.432  1.00 84.75 727 A 1 
ATOM   5583 C CE1 . HIS A 1 727 ? -22.279 29.331  17.455  1.00 86.07 727 A 1 
ATOM   5584 N NE2 . HIS A 1 727 ? -20.965 29.408  17.685  1.00 89.59 727 A 1 
ATOM   5585 O OXT . HIS A 1 727 ? -23.067 28.660  11.527  1.00 86.57 727 A 1 
#
