# 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_if01177
#
_entry.id if01177
#
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 ALA 2   
1 n LEU 3   
1 n ASN 4   
1 n LEU 5   
1 n THR 6   
1 n GLN 7   
1 n LYS 8   
1 n ILE 9   
1 n ILE 10  
1 n LEU 11  
1 n ALA 12  
1 n HIS 13  
1 n LEU 14  
1 n VAL 15  
1 n GLU 16  
1 n GLY 17  
1 n GLY 18  
1 n ALA 19  
1 n GLY 20  
1 n LYS 21  
1 n GLY 22  
1 n GLY 23  
1 n UNK 24  
1 n GLY 25  
1 n LEU 26  
1 n PRO 27  
1 n LEU 28  
1 n PRO 29  
1 n GLY 30  
1 n THR 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n ILE 35  
1 n ARG 36  
1 n ILE 37  
1 n ASP 38  
1 n GLN 39  
1 n THR 40  
1 n LEU 41  
1 n THR 42  
1 n GLN 43  
1 n ASP 44  
1 n ALA 45  
1 n THR 46  
1 n GLY 47  
1 n THR 48  
1 n LEU 49  
1 n ALA 50  
1 n TYR 51  
1 n LEU 52  
1 n GLN 53  
1 n PHE 54  
1 n GLU 55  
1 n THR 56  
1 n LEU 57  
1 n MET 58  
1 n LEU 59  
1 n ASP 60  
1 n ARG 61  
1 n VAL 62  
1 n LYS 63  
1 n THR 64  
1 n GLU 65  
1 n LEU 66  
1 n SER 67  
1 n VAL 68  
1 n SER 69  
1 n TYR 70  
1 n ILE 71  
1 n ASP 72  
1 n HIS 73  
1 n ASN 74  
1 n THR 75  
1 n LEU 76  
1 n GLN 77  
1 n GLY 78  
1 n ASP 79  
1 n TYR 80  
1 n LYS 81  
1 n ASN 82  
1 n ALA 83  
1 n ASP 84  
1 n ASP 85  
1 n HIS 86  
1 n ARG 87  
1 n TYR 88  
1 n LEU 89  
1 n GLN 90  
1 n SER 91  
1 n VAL 92  
1 n ALA 93  
1 n ALA 94  
1 n ARG 95  
1 n TYR 96  
1 n GLY 97  
1 n LEU 98  
1 n TRP 99  
1 n PHE 100 
1 n SER 101 
1 n PRO 102 
1 n ALA 103 
1 n GLY 104 
1 n ASN 105 
1 n GLY 106 
1 n ILE 107 
1 n CYS 108 
1 n HIS 109 
1 n GLN 110 
1 n VAL 111 
1 n HIS 112 
1 n LEU 113 
1 n GLU 114 
1 n ASN 115 
1 n PHE 116 
1 n GLY 117 
1 n LEU 118 
1 n PRO 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LEU 123 
1 n LEU 124 
1 n GLY 125 
1 n SER 126 
1 n ASP 127 
1 n SER 128 
1 n HIS 129 
1 n THR 130 
1 n PRO 131 
1 n THR 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n MET 138 
1 n LEU 139 
1 n ALA 140 
1 n ILE 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n ILE 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n MET 152 
1 n GLY 153 
1 n GLY 154 
1 n GLY 155 
1 n PRO 156 
1 n PHE 157 
1 n SER 158 
1 n LEU 159 
1 n VAL 160 
1 n MET 161 
1 n PRO 162 
1 n LYS 163 
1 n VAL 164 
1 n TYR 165 
1 n GLY 166 
1 n VAL 167 
1 n ARG 168 
1 n ILE 169 
1 n ARG 170 
1 n GLY 171 
1 n SER 172 
1 n LEU 173 
1 n ARG 174 
1 n GLY 175 
1 n ALA 176 
1 n ALA 177 
1 n SER 178 
1 n ALA 179 
1 n LYS 180 
1 n ASP 181 
1 n ILE 182 
1 n ILE 183 
1 n LEU 184 
1 n GLU 185 
1 n ILE 186 
1 n LEU 187 
1 n ARG 188 
1 n ARG 189 
1 n GLU 190 
1 n THR 191 
1 n VAL 192 
1 n LYS 193 
1 n GLY 194 
1 n GLY 195 
1 n VAL 196 
1 n GLY 197 
1 n ALA 198 
1 n VAL 199 
1 n TYR 200 
1 n GLU 201 
1 n TYR 202 
1 n PHE 203 
1 n GLY 204 
1 n GLU 205 
1 n GLY 206 
1 n VAL 207 
1 n ALA 208 
1 n THR 209 
1 n LEU 210 
1 n SER 211 
1 n VAL 212 
1 n THR 213 
1 n GLN 214 
1 n ARG 215 
1 n ALA 216 
1 n THR 217 
1 n ILE 218 
1 n THR 219 
1 n ASN 220 
1 n MET 221 
1 n GLY 222 
1 n ALA 223 
1 n GLU 224 
1 n LEU 225 
1 n GLY 226 
1 n ALA 227 
1 n THR 228 
1 n SER 229 
1 n SER 230 
1 n ILE 231 
1 n PHE 232 
1 n PRO 233 
1 n VAL 234 
1 n ASP 235 
1 n GLU 236 
1 n ARG 237 
1 n THR 238 
1 n LYS 239 
1 n GLU 240 
1 n PHE 241 
1 n LEU 242 
1 n ARG 243 
1 n GLN 244 
1 n HIS 245 
1 n PRO 246 
1 n ARG 247 
1 n LYS 248 
1 n ALA 249 
1 n SER 250 
1 n ARG 251 
1 n GLY 252 
1 n GLY 253 
1 n GLU 254 
1 n GLY 255 
1 n PRO 256 
1 n ALA 257 
1 n SER 258 
1 n THR 259 
1 n ASP 260 
1 n LEU 261 
1 n ALA 262 
1 n VAL 263 
1 n PHE 264 
1 n ASP 265 
1 n LYS 266 
1 n PHE 267 
1 n LYS 268 
1 n ALA 269 
1 n ASP 270 
1 n ASP 271 
1 n GLY 272 
1 n ALA 273 
1 n ASP 274 
1 n TYR 275 
1 n ASP 276 
1 n ARG 277 
1 n ILE 278 
1 n ILE 279 
1 n GLU 280 
1 n ILE 281 
1 n ASP 282 
1 n LEU 283 
1 n SER 284 
1 n ALA 285 
1 n ILE 286 
1 n GLU 287 
1 n PRO 288 
1 n LEU 289 
1 n ALA 290 
1 n ALA 291 
1 n CYS 292 
1 n PRO 293 
1 n HIS 294 
1 n SER 295 
1 n PRO 296 
1 n ASP 297 
1 n ASN 298 
1 n VAL 299 
1 n LYS 300 
1 n LYS 301 
1 n ILE 302 
1 n SER 303 
1 n GLU 304 
1 n ILE 305 
1 n ALA 306 
1 n GLY 307 
1 n LEU 308 
1 n ALA 309 
1 n VAL 310 
1 n ASP 311 
1 n GLN 312 
1 n VAL 313 
1 n ALA 314 
1 n ILE 315 
1 n GLY 316 
1 n SER 317 
1 n CYS 318 
1 n THR 319 
1 n ASN 320 
1 n SER 321 
1 n SER 322 
1 n LEU 323 
1 n GLU 324 
1 n ASP 325 
1 n LEU 326 
1 n GLU 327 
1 n ASN 328 
1 n ALA 329 
1 n ARG 330 
1 n GLN 331 
1 n PHE 332 
1 n ILE 333 
1 n LYS 334 
1 n GLY 335 
1 n ARG 336 
1 n THR 337 
1 n VAL 338 
1 n HIS 339 
1 n PRO 340 
1 n ARG 341 
1 n VAL 342 
1 n SER 343 
1 n ALA 344 
1 n GLY 345 
1 n ILE 346 
1 n VAL 347 
1 n MET 348 
1 n GLY 349 
1 n SER 350 
1 n ARG 351 
1 n ASP 352 
1 n THR 353 
1 n PHE 354 
1 n LEU 355 
1 n ALA 356 
1 n ALA 357 
1 n CYS 358 
1 n GLU 359 
1 n ALA 360 
1 n GLY 361 
1 n ILE 362 
1 n VAL 363 
1 n GLN 364 
1 n ASP 365 
1 n PHE 366 
1 n VAL 367 
1 n ARG 368 
1 n ALA 369 
1 n GLY 370 
1 n PHE 371 
1 n ARG 372 
1 n VAL 373 
1 n LEU 374 
1 n GLU 375 
1 n CYS 376 
1 n ALA 377 
1 n CYS 378 
1 n GLY 379 
1 n PRO 380 
1 n CYS 381 
1 n ILE 382 
1 n GLY 383 
1 n MET 384 
1 n GLY 385 
1 n PHE 386 
1 n ALA 387 
1 n PRO 388 
1 n LYS 389 
1 n SER 390 
1 n GLN 391 
1 n GLY 392 
1 n VAL 393 
1 n SER 394 
1 n LEU 395 
1 n ARG 396 
1 n THR 397 
1 n PHE 398 
1 n ASN 399 
1 n ARG 400 
1 n ASN 401 
1 n PHE 402 
1 n LYS 403 
1 n GLY 404 
1 n ARG 405 
1 n SER 406 
1 n GLY 407 
1 n THR 408 
1 n LYS 409 
1 n ASP 410 
1 n ALA 411 
1 n GLU 412 
1 n ILE 413 
1 n TYR 414 
1 n LEU 415 
1 n VAL 416 
1 n SER 417 
1 n PRO 418 
1 n GLU 419 
1 n THR 420 
1 n ALA 421 
1 n ALA 422 
1 n ALA 423 
1 n SER 424 
1 n ALA 425 
1 n ILE 426 
1 n ALA 427 
1 n GLY 428 
1 n LYS 429 
1 n VAL 430 
1 n ARG 431 
1 n ILE 432 
1 n GLY 433 
1 n GLN 434 
1 n ARG 435 
1 n VAL 436 
1 n VAL 437 
1 n GLU 438 
1 n LYS 439 
1 n THR 440 
1 n PRO 441 
1 n LEU 442 
1 n GLY 443 
1 n ASN 444 
1 n GLY 445 
1 n GLY 446 
1 n VAL 447 
1 n ALA 448 
1 n GLY 449 
1 n VAL 450 
1 n SER 451 
1 n SER 452 
1 n GLY 453 
1 n GLY 454 
1 n GLU 455 
1 n PRO 456 
1 n SER 457 
1 n LEU 458 
1 n ALA 459 
1 n ASP 460 
1 n ALA 461 
1 n ARG 462 
1 n SER 463 
1 n ALA 464 
1 n ARG 465 
1 n ASN 466 
1 n ALA 467 
1 n ALA 468 
1 n GLU 469 
1 n GLY 470 
1 n VAL 471 
1 n ALA 472 
1 n GLY 473 
1 n ASN 474 
1 n ALA 475 
1 n ALA 476 
1 n GLY 477 
1 n ILE 478 
1 n VAL 479 
1 n GLY 480 
1 n GLU 481 
1 n GLY 482 
1 n HIS 483 
1 n ALA 484 
1 n VAL 485 
1 n GLY 486 
1 n VAL 487 
1 n ALA 488 
1 n GLY 489 
1 n VAL 490 
1 n TRP 491 
1 n GLY 492 
1 n CYS 493 
1 n LYS 494 
1 n THR 495 
1 n PRO 496 
1 n ASN 497 
1 n TRP 498 
1 n GLY 499 
1 n PHE 500 
1 n GLY 501 
1 n GLY 502 
1 n ILE 503 
1 n GLU 504 
1 n THR 505 
1 n PRO 506 
1 n LEU 507 
1 n THR 508 
1 n SER 509 
1 n PRO 510 
1 n SER 511 
1 n LEU 512 
1 n LEU 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n LEU 517 
1 n PRO 518 
1 n PRO 519 
1 n GLY 520 
1 n ASN 521 
1 n ASN 522 
1 n THR 523 
1 n ALA 524 
1 n ILE 525 
1 n GLU 526 
1 n ARG 527 
1 n GLY 528 
1 n PRO 529 
1 n ASN 530 
1 n ILE 531 
1 n LYS 532 
1 n PRO 533 
1 n CYS 534 
1 n PRO 535 
1 n LEU 536 
1 n PRO 537 
1 n PRO 538 
1 n ALA 539 
1 n ALA 540 
1 n CYS 541 
1 n ASP 542 
1 n SER 543 
1 n LEU 544 
1 n ASP 545 
1 n LEU 546 
1 n THR 547 
1 n LEU 548 
1 n ILE 549 
1 n PHE 550 
1 n LYS 551 
1 n ALA 552 
1 n GLY 553 
1 n ASP 554 
1 n ASN 555 
1 n ILE 556 
1 n THR 557 
1 n THR 558 
1 n ASP 559 
1 n ASP 560 
1 n ILE 561 
1 n MET 562 
1 n PRO 563 
1 n ALA 564 
1 n GLY 565 
1 n ALA 566 
1 n LYS 567 
1 n VAL 568 
1 n LEU 569 
1 n PRO 570 
1 n TYR 571 
1 n ARG 572 
1 n SER 573 
1 n ASN 574 
1 n ILE 575 
1 n PRO 576 
1 n LYS 577 
1 n ILE 578 
1 n SER 579 
1 n LYS 580 
1 n PHE 581 
1 n VAL 582 
1 n PHE 583 
1 n TYR 584 
1 n ALA 585 
1 n LEU 586 
1 n CYS 587 
1 n PRO 588 
1 n ASP 589 
1 n PHE 590 
1 n TYR 591 
1 n GLN 592 
1 n ARG 593 
1 n ALA 594 
1 n HIS 595 
1 n ASN 596 
1 n ALA 597 
1 n GLY 598 
1 n GLY 599 
1 n GLY 600 
1 n ASN 601 
1 n GLY 602 
1 n VAL 603 
1 n SER 604 
1 n LEU 605 
1 n ILE 606 
1 n ALA 607 
1 n GLY 608 
1 n GLY 609 
1 n VAL 610 
1 n ASN 611 
1 n TYR 612 
1 n GLY 613 
1 n GLN 614 
1 n GLY 615 
1 n SER 616 
1 n SER 617 
1 n ARG 618 
1 n GLU 619 
1 n HIS 620 
1 n ALA 621 
1 n ALA 622 
1 n ILE 623 
1 n ALA 624 
1 n PRO 625 
1 n MET 626 
1 n TYR 627 
1 n LEU 628 
1 n GLY 629 
1 n VAL 630 
1 n ARG 631 
1 n ALA 632 
1 n VAL 633 
1 n ILE 634 
1 n ALA 635 
1 n LYS 636 
1 n SER 637 
1 n PHE 638 
1 n ALA 639 
1 n ARG 640 
1 n ILE 641 
1 n HIS 642 
1 n LYS 643 
1 n ALA 644 
1 n ASN 645 
1 n LEU 646 
1 n ILE 647 
1 n ASN 648 
1 n PHE 649 
1 n GLY 650 
1 n ILE 651 
1 n LEU 652 
1 n PRO 653 
1 n PHE 654 
1 n VAL 655 
1 n PHE 656 
1 n GLY 657 
1 n ALA 658 
1 n PRO 659 
1 n GLU 660 
1 n ASP 661 
1 n TYR 662 
1 n GLU 663 
1 n LYS 664 
1 n LEU 665 
1 n VAL 666 
1 n GLU 667 
1 n GLY 668 
1 n GLU 669 
1 n ILE 670 
1 n VAL 671 
1 n HIS 672 
1 n PHE 673 
1 n THR 674 
1 n GLY 675 
1 n ILE 676 
1 n LEU 677 
1 n ASP 678 
1 n PHE 679 
1 n LEU 680 
1 n LYS 681 
1 n SER 682 
1 n ARG 683 
1 n ARG 684 
1 n GLU 685 
1 n THR 686 
1 n LEU 687 
1 n ASP 688 
1 n VAL 689 
1 n ASP 690 
1 n ALA 691 
1 n GLY 692 
1 n ALA 693 
1 n GLY 694 
1 n LYS 695 
1 n ILE 696 
1 n THR 697 
1 n LEU 698 
1 n LYS 699 
1 n LEU 700 
1 n GLU 701 
1 n VAL 702 
1 n SER 703 
1 n PRO 704 
1 n LYS 705 
1 n GLU 706 
1 n ARG 707 
1 n GLU 708 
1 n GLU 709 
1 n LEU 710 
1 n LEU 711 
1 n ALA 712 
1 n GLY 713 
1 n GLY 714 
1 n THR 715 
1 n ILE 716 
1 n PRO 717 
1 n TYR 718 
1 n LEU 719 
1 n LYS 720 
1 n ARG 721 
1 n ARG 722 
1 n HIS 723 
1 n LEU 724 
1 n THR 725 
1 n LEU 726 
1 n ASN 727 
1 n LYS 728 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:33:50)"
_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 82.90
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n UNK . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 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 GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n HIS . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n LYS . 728 A 728 
#
_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   ? 8.881   -32.508 11.660  1.00 87.33 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 9.776   -31.370 11.390  1.00 90.49 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.113   -30.148 12.002  1.00 92.78 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 7.904   -30.020 11.817  1.00 89.85 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 9.977   -31.206 9.874   1.00 83.51 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 11.150  -30.295 9.503   1.00 71.98 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 11.428  -30.272 7.709   1.00 66.57 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 13.197  -29.841 7.667   1.00 57.81 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 9.835   -29.342 12.766  1.00 93.61 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 9.301   -28.102 13.320  1.00 95.19 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 9.090   -27.089 12.184  1.00 95.80 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 9.940   -26.980 11.303  1.00 94.58 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 10.270  -27.589 14.389  1.00 94.61 2   A 1 
ATOM   14   N N   . LEU A 1 3   ? 7.951   -26.407 12.166  1.00 96.89 3   A 1 
ATOM   15   C CA  . LEU A 1 3   ? 7.565   -25.480 11.104  1.00 97.16 3   A 1 
ATOM   16   C C   . LEU A 1 3   ? 7.480   -24.052 11.644  1.00 97.66 3   A 1 
ATOM   17   O O   . LEU A 1 3   ? 6.927   -23.821 12.721  1.00 97.28 3   A 1 
ATOM   18   C CB  . LEU A 1 3   ? 6.222   -25.901 10.477  1.00 96.57 3   A 1 
ATOM   19   C CG  . LEU A 1 3   ? 6.187   -27.302 9.838   1.00 95.47 3   A 1 
ATOM   20   C CD1 . LEU A 1 3   ? 4.799   -27.550 9.239   1.00 92.81 3   A 1 
ATOM   21   C CD2 . LEU A 1 3   ? 7.229   -27.475 8.736   1.00 92.45 3   A 1 
ATOM   22   N N   . ASN A 1 4   ? 7.967   -23.084 10.864  1.00 97.64 4   A 1 
ATOM   23   C CA  . ASN A 1 4   ? 7.664   -21.684 11.129  1.00 97.77 4   A 1 
ATOM   24   C C   . ASN A 1 4   ? 6.215   -21.346 10.722  1.00 97.82 4   A 1 
ATOM   25   O O   . ASN A 1 4   ? 5.530   -22.138 10.057  1.00 97.37 4   A 1 
ATOM   26   C CB  . ASN A 1 4   ? 8.751   -20.796 10.496  1.00 97.68 4   A 1 
ATOM   27   C CG  . ASN A 1 4   ? 8.841   -20.914 8.993   1.00 97.42 4   A 1 
ATOM   28   O OD1 . ASN A 1 4   ? 7.863   -20.756 8.270   1.00 92.85 4   A 1 
ATOM   29   N ND2 . ASN A 1 4   ? 10.021  -21.181 8.484   1.00 92.98 4   A 1 
ATOM   30   N N   . LEU A 1 5   ? 5.709   -20.185 11.135  1.00 97.93 5   A 1 
ATOM   31   C CA  . LEU A 1 5   ? 4.313   -19.788 10.909  1.00 97.92 5   A 1 
ATOM   32   C C   . LEU A 1 5   ? 3.981   -19.693 9.416   1.00 97.94 5   A 1 
ATOM   33   O O   . LEU A 1 5   ? 2.934   -20.179 8.975   1.00 97.54 5   A 1 
ATOM   34   C CB  . LEU A 1 5   ? 4.054   -18.459 11.641  1.00 97.70 5   A 1 
ATOM   35   C CG  . LEU A 1 5   ? 2.670   -17.845 11.375  1.00 96.35 5   A 1 
ATOM   36   C CD1 . LEU A 1 5   ? 1.524   -18.784 11.763  1.00 93.27 5   A 1 
ATOM   37   C CD2 . LEU A 1 5   ? 2.523   -16.549 12.167  1.00 94.19 5   A 1 
ATOM   38   N N   . THR A 1 6   ? 4.874   -19.126 8.624   1.00 98.11 6   A 1 
ATOM   39   C CA  . THR A 1 6   ? 4.729   -19.017 7.169   1.00 98.19 6   A 1 
ATOM   40   C C   . THR A 1 6   ? 4.543   -20.392 6.530   1.00 97.88 6   A 1 
ATOM   41   O O   . THR A 1 6   ? 3.603   -20.600 5.759   1.00 97.54 6   A 1 
ATOM   42   C CB  . THR A 1 6   ? 5.961   -18.335 6.566   1.00 98.26 6   A 1 
ATOM   43   O OG1 . THR A 1 6   ? 6.140   -17.065 7.139   1.00 96.44 6   A 1 
ATOM   44   C CG2 . THR A 1 6   ? 5.839   -18.145 5.057   1.00 96.51 6   A 1 
ATOM   45   N N   . GLN A 1 7   ? 5.392   -21.357 6.882   1.00 98.20 7   A 1 
ATOM   46   C CA  . GLN A 1 7   ? 5.323   -22.728 6.381   1.00 97.87 7   A 1 
ATOM   47   C C   . GLN A 1 7   ? 4.026   -23.426 6.798   1.00 97.46 7   A 1 
ATOM   48   O O   . GLN A 1 7   ? 3.405   -24.094 5.967   1.00 96.91 7   A 1 
ATOM   49   C CB  . GLN A 1 7   ? 6.528   -23.513 6.902   1.00 97.83 7   A 1 
ATOM   50   C CG  . GLN A 1 7   ? 7.851   -23.122 6.235   1.00 97.33 7   A 1 
ATOM   51   C CD  . GLN A 1 7   ? 9.055   -23.714 6.965   1.00 97.11 7   A 1 
ATOM   52   O OE1 . GLN A 1 7   ? 8.984   -24.143 8.106   1.00 94.58 7   A 1 
ATOM   53   N NE2 . GLN A 1 7   ? 10.208  -23.752 6.342   1.00 93.48 7   A 1 
ATOM   54   N N   . LYS A 1 8   ? 3.570   -23.240 8.043   1.00 97.34 8   A 1 
ATOM   55   C CA  . LYS A 1 8   ? 2.290   -23.788 8.525   1.00 97.19 8   A 1 
ATOM   56   C C   . LYS A 1 8   ? 1.115   -23.306 7.682   1.00 97.14 8   A 1 
ATOM   57   O O   . LYS A 1 8   ? 0.283   -24.116 7.275   1.00 96.76 8   A 1 
ATOM   58   C CB  . LYS A 1 8   ? 2.047   -23.391 9.990   1.00 97.23 8   A 1 
ATOM   59   C CG  . LYS A 1 8   ? 2.948   -24.144 10.972  1.00 96.56 8   A 1 
ATOM   60   C CD  . LYS A 1 8   ? 2.646   -23.660 12.397  1.00 95.67 8   A 1 
ATOM   61   C CE  . LYS A 1 8   ? 3.488   -24.451 13.383  1.00 93.57 8   A 1 
ATOM   62   N NZ  . LYS A 1 8   ? 3.198   -24.076 14.784  1.00 91.03 8   A 1 
ATOM   63   N N   . ILE A 1 9   ? 1.043   -21.997 7.404   1.00 97.22 9   A 1 
ATOM   64   C CA  . ILE A 1 9   ? -0.053  -21.422 6.623   1.00 97.35 9   A 1 
ATOM   65   C C   . ILE A 1 9   ? 0.020   -21.893 5.169   1.00 97.11 9   A 1 
ATOM   66   O O   . ILE A 1 9   ? -0.998  -22.320 4.631   1.00 96.71 9   A 1 
ATOM   67   C CB  . ILE A 1 9   ? -0.087  -19.885 6.742   1.00 97.70 9   A 1 
ATOM   68   C CG1 . ILE A 1 9   ? -0.323  -19.453 8.209   1.00 97.31 9   A 1 
ATOM   69   C CG2 . ILE A 1 9   ? -1.221  -19.314 5.858   1.00 97.30 9   A 1 
ATOM   70   C CD1 . ILE A 1 9   ? -0.125  -17.954 8.449   1.00 96.29 9   A 1 
ATOM   71   N N   . ILE A 1 10  ? 1.200   -21.889 4.538   1.00 97.60 10  A 1 
ATOM   72   C CA  . ILE A 1 10  ? 1.362   -22.379 3.161   1.00 97.36 10  A 1 
ATOM   73   C C   . ILE A 1 10  ? 0.930   -23.845 3.061   1.00 96.93 10  A 1 
ATOM   74   O O   . ILE A 1 10  ? 0.122   -24.168 2.194   1.00 96.48 10  A 1 
ATOM   75   C CB  . ILE A 1 10  ? 2.805   -22.158 2.644   1.00 97.50 10  A 1 
ATOM   76   C CG1 . ILE A 1 10  ? 3.043   -20.647 2.428   1.00 97.00 10  A 1 
ATOM   77   C CG2 . ILE A 1 10  ? 3.046   -22.924 1.326   1.00 96.98 10  A 1 
ATOM   78   C CD1 . ILE A 1 10  ? 4.490   -20.274 2.090   1.00 95.54 10  A 1 
ATOM   79   N N   . LEU A 1 11  ? 1.392   -24.713 3.962   1.00 96.27 11  A 1 
ATOM   80   C CA  . LEU A 1 11  ? 1.046   -26.137 3.958   1.00 95.65 11  A 1 
ATOM   81   C C   . LEU A 1 11  ? -0.467  -26.362 4.099   1.00 95.84 11  A 1 
ATOM   82   O O   . LEU A 1 11  ? -1.036  -27.176 3.380   1.00 95.32 11  A 1 
ATOM   83   C CB  . LEU A 1 11  ? 1.830   -26.838 5.084   1.00 94.58 11  A 1 
ATOM   84   C CG  . LEU A 1 11  ? 1.615   -28.364 5.155   1.00 89.53 11  A 1 
ATOM   85   C CD1 . LEU A 1 11  ? 2.086   -29.072 3.888   1.00 85.78 11  A 1 
ATOM   86   C CD2 . LEU A 1 11  ? 2.393   -28.934 6.343   1.00 85.28 11  A 1 
ATOM   87   N N   . ALA A 1 12  ? -1.139  -25.608 4.975   1.00 94.98 12  A 1 
ATOM   88   C CA  . ALA A 1 12  ? -2.587  -25.705 5.179   1.00 95.03 12  A 1 
ATOM   89   C C   . ALA A 1 12  ? -3.421  -25.233 3.970   1.00 95.61 12  A 1 
ATOM   90   O O   . ALA A 1 12  ? -4.614  -25.548 3.877   1.00 95.19 12  A 1 
ATOM   91   C CB  . ALA A 1 12  ? -2.933  -24.904 6.439   1.00 95.05 12  A 1 
ATOM   92   N N   . HIS A 1 13  ? -2.821  -24.479 3.047   1.00 95.53 13  A 1 
ATOM   93   C CA  . HIS A 1 13  ? -3.483  -23.896 1.876   1.00 96.05 13  A 1 
ATOM   94   C C   . HIS A 1 13  ? -2.939  -24.417 0.543   1.00 96.07 13  A 1 
ATOM   95   O O   . HIS A 1 13  ? -3.409  -23.984 -0.507  1.00 95.67 13  A 1 
ATOM   96   C CB  . HIS A 1 13  ? -3.413  -22.364 1.956   1.00 96.70 13  A 1 
ATOM   97   C CG  . HIS A 1 13  ? -4.150  -21.821 3.148   1.00 96.73 13  A 1 
ATOM   98   N ND1 . HIS A 1 13  ? -3.640  -21.713 4.420   1.00 91.91 13  A 1 
ATOM   99   C CD2 . HIS A 1 13  ? -5.450  -21.402 3.192   1.00 93.37 13  A 1 
ATOM   100  C CE1 . HIS A 1 13  ? -4.611  -21.249 5.216   1.00 93.59 13  A 1 
ATOM   101  N NE2 . HIS A 1 13  ? -5.727  -21.040 4.509   1.00 94.52 13  A 1 
ATOM   102  N N   . LEU A 1 14  ? -1.975  -25.344 0.552   1.00 95.24 14  A 1 
ATOM   103  C CA  . LEU A 1 14  ? -1.343  -25.883 -0.649  1.00 94.88 14  A 1 
ATOM   104  C C   . LEU A 1 14  ? -2.367  -26.645 -1.507  1.00 94.86 14  A 1 
ATOM   105  O O   . LEU A 1 14  ? -3.058  -27.542 -1.024  1.00 92.96 14  A 1 
ATOM   106  C CB  . LEU A 1 14  ? -0.150  -26.766 -0.226  1.00 93.24 14  A 1 
ATOM   107  C CG  . LEU A 1 14  ? 0.780   -27.175 -1.379  1.00 87.68 14  A 1 
ATOM   108  C CD1 . LEU A 1 14  ? 1.555   -25.976 -1.937  1.00 85.32 14  A 1 
ATOM   109  C CD2 . LEU A 1 14  ? 1.799   -28.198 -0.874  1.00 85.08 14  A 1 
ATOM   110  N N   . VAL A 1 15  ? -2.460  -26.285 -2.783  1.00 94.42 15  A 1 
ATOM   111  C CA  . VAL A 1 15  ? -3.313  -26.936 -3.789  1.00 93.12 15  A 1 
ATOM   112  C C   . VAL A 1 15  ? -2.464  -27.757 -4.754  1.00 90.13 15  A 1 
ATOM   113  O O   . VAL A 1 15  ? -2.781  -28.908 -5.036  1.00 80.81 15  A 1 
ATOM   114  C CB  . VAL A 1 15  ? -4.158  -25.895 -4.555  1.00 91.73 15  A 1 
ATOM   115  C CG1 . VAL A 1 15  ? -5.051  -26.547 -5.617  1.00 84.44 15  A 1 
ATOM   116  C CG2 . VAL A 1 15  ? -5.070  -25.110 -3.604  1.00 85.40 15  A 1 
ATOM   117  N N   . GLU A 1 16  ? -1.364  -27.187 -5.240  1.00 84.11 16  A 1 
ATOM   118  C CA  . GLU A 1 16  ? -0.402  -27.829 -6.135  1.00 79.05 16  A 1 
ATOM   119  C C   . GLU A 1 16  ? 1.024   -27.506 -5.675  1.00 72.27 16  A 1 
ATOM   120  O O   . GLU A 1 16  ? 1.330   -26.371 -5.294  1.00 61.70 16  A 1 
ATOM   121  C CB  . GLU A 1 16  ? -0.606  -27.368 -7.594  1.00 73.07 16  A 1 
ATOM   122  C CG  . GLU A 1 16  ? -1.948  -27.811 -8.208  1.00 65.26 16  A 1 
ATOM   123  C CD  . GLU A 1 16  ? -2.166  -27.310 -9.651  1.00 61.44 16  A 1 
ATOM   124  O OE1 . GLU A 1 16  ? -3.215  -27.670 -10.234 1.00 56.53 16  A 1 
ATOM   125  O OE2 . GLU A 1 16  ? -1.326  -26.532 -10.155 1.00 57.26 16  A 1 
ATOM   126  N N   . GLY A 1 17  ? 1.906   -28.526 -5.745  1.00 70.12 17  A 1 
ATOM   127  C CA  . GLY A 1 17  ? 3.312   -28.434 -5.358  1.00 65.50 17  A 1 
ATOM   128  C C   . GLY A 1 17  ? 3.833   -29.800 -4.925  1.00 64.22 17  A 1 
ATOM   129  O O   . GLY A 1 17  ? 3.254   -30.440 -4.048  1.00 57.52 17  A 1 
ATOM   130  N N   . GLY A 1 18  ? 4.896   -30.298 -5.566  1.00 56.11 18  A 1 
ATOM   131  C CA  . GLY A 1 18  ? 5.481   -31.604 -5.236  1.00 52.76 18  A 1 
ATOM   132  C C   . GLY A 1 18  ? 6.134   -31.598 -3.853  1.00 54.78 18  A 1 
ATOM   133  O O   . GLY A 1 18  ? 6.846   -30.652 -3.514  1.00 49.87 18  A 1 
ATOM   134  N N   . ALA A 1 19  ? 5.933   -32.673 -3.075  1.00 50.38 19  A 1 
ATOM   135  C CA  . ALA A 1 19  ? 6.725   -32.909 -1.874  1.00 48.87 19  A 1 
ATOM   136  C C   . ALA A 1 19  ? 8.206   -33.012 -2.278  1.00 49.62 19  A 1 
ATOM   137  O O   . ALA A 1 19  ? 8.602   -33.931 -2.998  1.00 46.50 19  A 1 
ATOM   138  C CB  . ALA A 1 19  ? 6.217   -34.174 -1.169  1.00 44.65 19  A 1 
ATOM   139  N N   . GLY A 1 20  ? 9.021   -32.056 -1.851  1.00 49.18 20  A 1 
ATOM   140  C CA  . GLY A 1 20  ? 10.467  -32.137 -2.037  1.00 48.99 20  A 1 
ATOM   141  C C   . GLY A 1 20  ? 11.021  -33.377 -1.326  1.00 49.45 20  A 1 
ATOM   142  O O   . GLY A 1 20  ? 10.539  -33.763 -0.259  1.00 46.51 20  A 1 
ATOM   143  N N   . LYS A 1 21  ? 12.049  -34.008 -1.890  1.00 45.60 21  A 1 
ATOM   144  C CA  . LYS A 1 21  ? 12.817  -35.079 -1.226  1.00 45.87 21  A 1 
ATOM   145  C C   . LYS A 1 21  ? 13.538  -34.498 0.001   1.00 45.98 21  A 1 
ATOM   146  O O   . LYS A 1 21  ? 14.702  -34.122 -0.104  1.00 43.29 21  A 1 
ATOM   147  C CB  . LYS A 1 21  ? 13.827  -35.712 -2.213  1.00 42.70 21  A 1 
ATOM   148  C CG  . LYS A 1 21  ? 13.206  -36.582 -3.317  1.00 40.54 21  A 1 
ATOM   149  C CD  . LYS A 1 21  ? 14.327  -37.213 -4.169  1.00 37.53 21  A 1 
ATOM   150  C CE  . LYS A 1 21  ? 13.759  -38.142 -5.252  1.00 34.78 21  A 1 
ATOM   151  N NZ  . LYS A 1 21  ? 14.842  -38.764 -6.060  1.00 30.82 21  A 1 
ATOM   152  N N   . GLY A 1 22  ? 12.842  -34.350 1.140   1.00 40.83 22  A 1 
ATOM   153  C CA  . GLY A 1 22  ? 13.442  -33.725 2.330   1.00 41.13 22  A 1 
ATOM   154  C C   . GLY A 1 22  ? 12.597  -33.646 3.607   1.00 42.85 22  A 1 
ATOM   155  O O   . GLY A 1 22  ? 13.088  -33.106 4.595   1.00 40.28 22  A 1 
ATOM   156  N N   . GLY A 1 23  ? 11.371  -34.207 3.657   1.00 44.09 23  A 1 
ATOM   157  C CA  . GLY A 1 23  ? 10.586  -34.338 4.897   1.00 44.90 23  A 1 
ATOM   158  C C   . GLY A 1 23  ? 9.500   -33.266 5.085   1.00 47.92 23  A 1 
ATOM   159  O O   . GLY A 1 23  ? 9.651   -32.122 4.686   1.00 44.48 23  A 1 
HETATM 160  N N   . UNK A 1 24  ? 8.366   -33.640 5.710   1.00 50.18 24  A 1 
HETATM 161  C CA  . UNK A 1 24  ? 7.286   -32.737 6.149   1.00 52.69 24  A 1 
HETATM 162  C C   . UNK A 1 24  ? 6.254   -32.321 5.089   1.00 58.45 24  A 1 
HETATM 163  O O   . UNK A 1 24  ? 5.316   -31.617 5.445   1.00 52.79 24  A 1 
ATOM   164  N N   . GLY A 1 25  ? 6.367   -32.763 3.820   1.00 79.99 25  A 1 
ATOM   165  C CA  . GLY A 1 25  ? 5.372   -32.462 2.777   1.00 84.31 25  A 1 
ATOM   166  C C   . GLY A 1 25  ? 5.427   -31.036 2.206   1.00 87.58 25  A 1 
ATOM   167  O O   . GLY A 1 25  ? 4.612   -30.706 1.350   1.00 84.77 25  A 1 
ATOM   168  N N   . LEU A 1 26  ? 6.377   -30.204 2.649   1.00 89.52 26  A 1 
ATOM   169  C CA  . LEU A 1 26  ? 6.591   -28.860 2.112   1.00 90.99 26  A 1 
ATOM   170  C C   . LEU A 1 26  ? 7.478   -28.879 0.858   1.00 92.27 26  A 1 
ATOM   171  O O   . LEU A 1 26  ? 8.508   -29.559 0.838   1.00 90.90 26  A 1 
ATOM   172  C CB  . LEU A 1 26  ? 7.209   -27.953 3.187   1.00 89.41 26  A 1 
ATOM   173  C CG  . LEU A 1 26  ? 6.177   -27.426 4.188   1.00 86.43 26  A 1 
ATOM   174  C CD1 . LEU A 1 26  ? 6.920   -26.880 5.400   1.00 83.79 26  A 1 
ATOM   175  C CD2 . LEU A 1 26  ? 5.326   -26.294 3.607   1.00 84.34 26  A 1 
ATOM   176  N N   . PRO A 1 27  ? 7.128   -28.098 -0.174  1.00 92.99 27  A 1 
ATOM   177  C CA  . PRO A 1 27  ? 8.018   -27.825 -1.297  1.00 93.02 27  A 1 
ATOM   178  C C   . PRO A 1 27  ? 9.281   -27.072 -0.859  1.00 93.90 27  A 1 
ATOM   179  O O   . PRO A 1 27  ? 9.249   -26.275 0.081   1.00 93.41 27  A 1 
ATOM   180  C CB  . PRO A 1 27  ? 7.190   -27.006 -2.293  1.00 91.67 27  A 1 
ATOM   181  C CG  . PRO A 1 27  ? 5.749   -27.325 -1.905  1.00 89.77 27  A 1 
ATOM   182  C CD  . PRO A 1 27  ? 5.833   -27.479 -0.398  1.00 91.65 27  A 1 
ATOM   183  N N   . LEU A 1 28  ? 10.396  -27.298 -1.568  1.00 93.55 28  A 1 
ATOM   184  C CA  . LEU A 1 28  ? 11.639  -26.567 -1.312  1.00 93.70 28  A 1 
ATOM   185  C C   . LEU A 1 28  ? 11.509  -25.089 -1.735  1.00 94.31 28  A 1 
ATOM   186  O O   . LEU A 1 28  ? 10.841  -24.809 -2.738  1.00 94.05 28  A 1 
ATOM   187  C CB  . LEU A 1 28  ? 12.805  -27.244 -2.049  1.00 92.40 28  A 1 
ATOM   188  C CG  . LEU A 1 28  ? 13.159  -28.655 -1.539  1.00 88.23 28  A 1 
ATOM   189  C CD1 . LEU A 1 28  ? 14.231  -29.265 -2.445  1.00 84.45 28  A 1 
ATOM   190  C CD2 . LEU A 1 28  ? 13.693  -28.640 -0.107  1.00 84.26 28  A 1 
ATOM   191  N N   . PRO A 1 29  ? 12.184  -24.145 -1.046  1.00 94.67 29  A 1 
ATOM   192  C CA  . PRO A 1 29  ? 12.286  -22.763 -1.502  1.00 95.23 29  A 1 
ATOM   193  C C   . PRO A 1 29  ? 12.733  -22.674 -2.970  1.00 94.81 29  A 1 
ATOM   194  O O   . PRO A 1 29  ? 13.605  -23.414 -3.415  1.00 93.51 29  A 1 
ATOM   195  C CB  . PRO A 1 29  ? 13.278  -22.075 -0.561  1.00 95.23 29  A 1 
ATOM   196  C CG  . PRO A 1 29  ? 13.138  -22.878 0.729   1.00 93.97 29  A 1 
ATOM   197  C CD  . PRO A 1 29  ? 12.892  -24.298 0.222   1.00 95.41 29  A 1 
ATOM   198  N N   . GLY A 1 30  ? 12.112  -21.774 -3.731  1.00 93.45 30  A 1 
ATOM   199  C CA  . GLY A 1 30  ? 12.338  -21.645 -5.172  1.00 92.25 30  A 1 
ATOM   200  C C   . GLY A 1 30  ? 11.427  -22.519 -6.047  1.00 91.83 30  A 1 
ATOM   201  O O   . GLY A 1 30  ? 11.355  -22.289 -7.253  1.00 89.84 30  A 1 
ATOM   202  N N   . THR A 1 31  ? 10.697  -23.492 -5.474  1.00 92.16 31  A 1 
ATOM   203  C CA  . THR A 1 31  ? 9.768   -24.346 -6.234  1.00 91.75 31  A 1 
ATOM   204  C C   . THR A 1 31  ? 8.462   -23.595 -6.529  1.00 92.09 31  A 1 
ATOM   205  O O   . THR A 1 31  ? 7.918   -22.969 -5.620  1.00 91.24 31  A 1 
ATOM   206  C CB  . THR A 1 31  ? 9.455   -25.643 -5.476  1.00 90.57 31  A 1 
ATOM   207  O OG1 . THR A 1 31  ? 10.644  -26.262 -5.051  1.00 82.74 31  A 1 
ATOM   208  C CG2 . THR A 1 31  ? 8.714   -26.669 -6.331  1.00 81.24 31  A 1 
ATOM   209  N N   . PRO A 1 32  ? 7.905   -23.657 -7.759  1.00 90.88 32  A 1 
ATOM   210  C CA  . PRO A 1 32  ? 6.559   -23.159 -8.038  1.00 90.31 32  A 1 
ATOM   211  C C   . PRO A 1 32  ? 5.501   -23.911 -7.218  1.00 91.31 32  A 1 
ATOM   212  O O   . PRO A 1 32  ? 5.478   -25.143 -7.195  1.00 90.40 32  A 1 
ATOM   213  C CB  . PRO A 1 32  ? 6.339   -23.336 -9.543  1.00 88.22 32  A 1 
ATOM   214  C CG  . PRO A 1 32  ? 7.758   -23.385 -10.105 1.00 85.52 32  A 1 
ATOM   215  C CD  . PRO A 1 32  ? 8.537   -24.086 -8.993  1.00 88.14 32  A 1 
ATOM   216  N N   . VAL A 1 33  ? 4.611   -23.172 -6.556  1.00 92.17 33  A 1 
ATOM   217  C CA  . VAL A 1 33  ? 3.499   -23.691 -5.751  1.00 92.86 33  A 1 
ATOM   218  C C   . VAL A 1 33  ? 2.228   -22.902 -6.036  1.00 92.69 33  A 1 
ATOM   219  O O   . VAL A 1 33  ? 2.273   -21.762 -6.496  1.00 92.32 33  A 1 
ATOM   220  C CB  . VAL A 1 33  ? 3.809   -23.680 -4.239  1.00 93.58 33  A 1 
ATOM   221  C CG1 . VAL A 1 33  ? 4.975   -24.602 -3.899  1.00 92.63 33  A 1 
ATOM   222  C CG2 . VAL A 1 33  ? 4.114   -22.290 -3.672  1.00 92.30 33  A 1 
ATOM   223  N N   . SER A 1 34  ? 1.077   -23.505 -5.726  1.00 93.00 34  A 1 
ATOM   224  C CA  . SER A 1 34  ? -0.217  -22.826 -5.776  1.00 93.23 34  A 1 
ATOM   225  C C   . SER A 1 34  ? -0.949  -23.003 -4.452  1.00 94.39 34  A 1 
ATOM   226  O O   . SER A 1 34  ? -1.033  -24.112 -3.924  1.00 94.14 34  A 1 
ATOM   227  C CB  . SER A 1 34  ? -1.058  -23.336 -6.944  1.00 91.54 34  A 1 
ATOM   228  O OG  . SER A 1 34  ? -0.442  -23.035 -8.185  1.00 82.74 34  A 1 
ATOM   229  N N   . ILE A 1 35  ? -1.505  -21.916 -3.927  1.00 95.03 35  A 1 
ATOM   230  C CA  . ILE A 1 35  ? -2.225  -21.890 -2.651  1.00 95.73 35  A 1 
ATOM   231  C C   . ILE A 1 35  ? -3.668  -21.428 -2.837  1.00 96.07 35  A 1 
ATOM   232  O O   . ILE A 1 35  ? -3.971  -20.597 -3.701  1.00 96.28 35  A 1 
ATOM   233  C CB  . ILE A 1 35  ? -1.483  -21.056 -1.578  1.00 96.20 35  A 1 
ATOM   234  C CG1 . ILE A 1 35  ? -1.344  -19.571 -1.970  1.00 95.99 35  A 1 
ATOM   235  C CG2 . ILE A 1 35  ? -0.120  -21.696 -1.261  1.00 95.29 35  A 1 
ATOM   236  C CD1 . ILE A 1 35  ? -0.818  -18.675 -0.839  1.00 95.37 35  A 1 
ATOM   237  N N   . ARG A 1 36  ? -4.573  -21.958 -2.005  1.00 96.00 36  A 1 
ATOM   238  C CA  . ARG A 1 36  ? -5.939  -21.445 -1.866  1.00 96.23 36  A 1 
ATOM   239  C C   . ARG A 1 36  ? -5.907  -20.074 -1.198  1.00 96.47 36  A 1 
ATOM   240  O O   . ARG A 1 36  ? -5.144  -19.849 -0.260  1.00 96.32 36  A 1 
ATOM   241  C CB  . ARG A 1 36  ? -6.792  -22.448 -1.073  1.00 95.90 36  A 1 
ATOM   242  C CG  . ARG A 1 36  ? -8.263  -22.020 -1.002  1.00 91.56 36  A 1 
ATOM   243  C CD  . ARG A 1 36  ? -9.111  -22.979 -0.171  1.00 88.66 36  A 1 
ATOM   244  N NE  . ARG A 1 36  ? -8.750  -22.915 1.267   1.00 78.70 36  A 1 
ATOM   245  C CZ  . ARG A 1 36  ? -8.290  -23.884 2.032   1.00 70.83 36  A 1 
ATOM   246  N NH1 . ARG A 1 36  ? -8.140  -25.109 1.598   1.00 60.40 36  A 1 
ATOM   247  N NH2 . ARG A 1 36  ? -7.971  -23.624 3.266   1.00 60.81 36  A 1 
ATOM   248  N N   . ILE A 1 37  ? -6.781  -19.175 -1.657  1.00 96.32 37  A 1 
ATOM   249  C CA  . ILE A 1 37  ? -6.987  -17.856 -1.058  1.00 96.45 37  A 1 
ATOM   250  C C   . ILE A 1 37  ? -8.318  -17.844 -0.307  1.00 96.09 37  A 1 
ATOM   251  O O   . ILE A 1 37  ? -9.367  -18.127 -0.891  1.00 95.93 37  A 1 
ATOM   252  C CB  . ILE A 1 37  ? -6.899  -16.757 -2.140  1.00 96.75 37  A 1 
ATOM   253  C CG1 . ILE A 1 37  ? -5.544  -16.769 -2.882  1.00 96.36 37  A 1 
ATOM   254  C CG2 . ILE A 1 37  ? -7.174  -15.373 -1.545  1.00 96.43 37  A 1 
ATOM   255  C CD1 . ILE A 1 37  ? -4.298  -16.654 -1.987  1.00 95.30 37  A 1 
ATOM   256  N N   . ASP A 1 38  ? -8.277  -17.508 0.988   1.00 96.46 38  A 1 
ATOM   257  C CA  . ASP A 1 38  ? -9.471  -17.430 1.833   1.00 95.78 38  A 1 
ATOM   258  C C   . ASP A 1 38  ? -10.161 -16.065 1.701   1.00 95.58 38  A 1 
ATOM   259  O O   . ASP A 1 38  ? -11.386 -15.993 1.567   1.00 95.19 38  A 1 
ATOM   260  C CB  . ASP A 1 38  ? -9.102  -17.678 3.301   1.00 95.67 38  A 1 
ATOM   261  C CG  . ASP A 1 38  ? -8.458  -19.037 3.565   1.00 95.15 38  A 1 
ATOM   262  O OD1 . ASP A 1 38  ? -8.971  -20.075 3.088   1.00 93.25 38  A 1 
ATOM   263  O OD2 . ASP A 1 38  ? -7.444  -19.042 4.291   1.00 93.23 38  A 1 
ATOM   264  N N   . GLN A 1 39  ? -9.375  -14.987 1.720   1.00 96.06 39  A 1 
ATOM   265  C CA  . GLN A 1 39  ? -9.878  -13.614 1.691   1.00 96.15 39  A 1 
ATOM   266  C C   . GLN A 1 39  ? -9.270  -12.809 0.537   1.00 96.84 39  A 1 
ATOM   267  O O   . GLN A 1 39  ? -8.091  -12.952 0.214   1.00 96.87 39  A 1 
ATOM   268  C CB  . GLN A 1 39  ? -9.617  -12.913 3.035   1.00 95.41 39  A 1 
ATOM   269  C CG  . GLN A 1 39  ? -10.186 -13.669 4.246   1.00 94.14 39  A 1 
ATOM   270  C CD  . GLN A 1 39  ? -10.178 -12.847 5.533   1.00 94.14 39  A 1 
ATOM   271  O OE1 . GLN A 1 39  ? -9.613  -11.767 5.645   1.00 90.87 39  A 1 
ATOM   272  N NE2 . GLN A 1 39  ? -10.829 -13.323 6.574   1.00 89.94 39  A 1 
ATOM   273  N N   . THR A 1 40  ? -10.067 -11.909 -0.044  1.00 96.21 40  A 1 
ATOM   274  C CA  . THR A 1 40  ? -9.558  -10.930 -1.017  1.00 96.50 40  A 1 
ATOM   275  C C   . THR A 1 40  ? -9.964  -9.511  -0.646  1.00 96.30 40  A 1 
ATOM   276  O O   . THR A 1 40  ? -11.053 -9.280  -0.118  1.00 96.06 40  A 1 
ATOM   277  C CB  . THR A 1 40  ? -9.965  -11.225 -2.470  1.00 96.67 40  A 1 
ATOM   278  O OG1 . THR A 1 40  ? -11.356 -11.162 -2.634  1.00 94.97 40  A 1 
ATOM   279  C CG2 . THR A 1 40  ? -9.504  -12.597 -2.948  1.00 94.68 40  A 1 
ATOM   280  N N   . LEU A 1 41  ? -9.108  -8.544  -0.967  1.00 95.30 41  A 1 
ATOM   281  C CA  . LEU A 1 41  ? -9.442  -7.127  -0.921  1.00 95.11 41  A 1 
ATOM   282  C C   . LEU A 1 41  ? -9.076  -6.419  -2.226  1.00 95.16 41  A 1 
ATOM   283  O O   . LEU A 1 41  ? -8.112  -6.772  -2.907  1.00 94.23 41  A 1 
ATOM   284  C CB  . LEU A 1 41  ? -8.865  -6.469  0.353   1.00 94.15 41  A 1 
ATOM   285  C CG  . LEU A 1 41  ? -7.333  -6.307  0.433   1.00 92.39 41  A 1 
ATOM   286  C CD1 . LEU A 1 41  ? -6.815  -5.064  -0.310  1.00 88.40 41  A 1 
ATOM   287  C CD2 . LEU A 1 41  ? -6.915  -6.136  1.893   1.00 88.24 41  A 1 
ATOM   288  N N   . THR A 1 42  ? -9.854  -5.394  -2.557  1.00 94.78 42  A 1 
ATOM   289  C CA  . THR A 1 42  ? -9.551  -4.469  -3.649  1.00 94.60 42  A 1 
ATOM   290  C C   . THR A 1 42  ? -9.743  -3.043  -3.162  1.00 94.05 42  A 1 
ATOM   291  O O   . THR A 1 42  ? -10.606 -2.786  -2.329  1.00 92.86 42  A 1 
ATOM   292  C CB  . THR A 1 42  ? -10.444 -4.693  -4.878  1.00 94.62 42  A 1 
ATOM   293  O OG1 . THR A 1 42  ? -11.781 -4.437  -4.514  1.00 90.86 42  A 1 
ATOM   294  C CG2 . THR A 1 42  ? -10.360 -6.107  -5.444  1.00 91.31 42  A 1 
ATOM   295  N N   . GLN A 1 43  ? -8.979  -2.112  -3.723  1.00 92.44 43  A 1 
ATOM   296  C CA  . GLN A 1 43  ? -9.191  -0.679  -3.571  1.00 91.21 43  A 1 
ATOM   297  C C   . GLN A 1 43  ? -9.610  -0.072  -4.914  1.00 91.22 43  A 1 
ATOM   298  O O   . GLN A 1 43  ? -9.317  -0.633  -5.968  1.00 89.06 43  A 1 
ATOM   299  C CB  . GLN A 1 43  ? -7.956  -0.038  -2.922  1.00 89.13 43  A 1 
ATOM   300  C CG  . GLN A 1 43  ? -6.612  -0.345  -3.599  1.00 82.50 43  A 1 
ATOM   301  C CD  . GLN A 1 43  ? -6.279  0.541   -4.791  1.00 84.03 43  A 1 
ATOM   302  O OE1 . GLN A 1 43  ? -7.062  1.309   -5.305  1.00 74.57 43  A 1 
ATOM   303  N NE2 . GLN A 1 43  ? -5.067  0.481   -5.289  1.00 73.74 43  A 1 
ATOM   304  N N   . ASP A 1 44  ? -10.322 1.058   -4.900  1.00 91.20 44  A 1 
ATOM   305  C CA  . ASP A 1 44  ? -11.025 1.614   -6.065  1.00 90.45 44  A 1 
ATOM   306  C C   . ASP A 1 44  ? -10.121 1.966   -7.249  1.00 89.29 44  A 1 
ATOM   307  O O   . ASP A 1 44  ? -10.513 1.808   -8.412  1.00 85.56 44  A 1 
ATOM   308  C CB  . ASP A 1 44  ? -11.841 2.832   -5.620  1.00 89.19 44  A 1 
ATOM   309  C CG  . ASP A 1 44  ? -10.978 3.989   -5.101  1.00 88.83 44  A 1 
ATOM   310  O OD1 . ASP A 1 44  ? -10.096 3.748   -4.256  1.00 83.93 44  A 1 
ATOM   311  O OD2 . ASP A 1 44  ? -11.178 5.122   -5.574  1.00 84.15 44  A 1 
ATOM   312  N N   . ALA A 1 45  ? -8.858  2.355   -6.996  1.00 89.21 45  A 1 
ATOM   313  C CA  . ALA A 1 45  ? -7.920  2.698   -8.058  1.00 85.28 45  A 1 
ATOM   314  C C   . ALA A 1 45  ? -7.477  1.487   -8.910  1.00 84.46 45  A 1 
ATOM   315  O O   . ALA A 1 45  ? -7.038  1.673   -10.049 1.00 81.33 45  A 1 
ATOM   316  C CB  . ALA A 1 45  ? -6.732  3.434   -7.425  1.00 83.70 45  A 1 
ATOM   317  N N   . THR A 1 46  ? -7.557  0.262   -8.394  1.00 87.09 46  A 1 
ATOM   318  C CA  . THR A 1 46  ? -7.255  -0.994  -9.111  1.00 86.17 46  A 1 
ATOM   319  C C   . THR A 1 46  ? -8.473  -1.903  -9.238  1.00 87.55 46  A 1 
ATOM   320  O O   . THR A 1 46  ? -8.575  -2.664  -10.195 1.00 85.08 46  A 1 
ATOM   321  C CB  . THR A 1 46  ? -6.131  -1.781  -8.415  1.00 84.04 46  A 1 
ATOM   322  O OG1 . THR A 1 46  ? -6.433  -1.970  -7.053  1.00 80.05 46  A 1 
ATOM   323  C CG2 . THR A 1 46  ? -4.785  -1.061  -8.489  1.00 78.21 46  A 1 
ATOM   324  N N   . GLY A 1 47  ? -9.407  -1.810  -8.301  1.00 89.59 47  A 1 
ATOM   325  C CA  . GLY A 1 47  ? -10.589 -2.651  -8.176  1.00 89.34 47  A 1 
ATOM   326  C C   . GLY A 1 47  ? -11.530 -2.544  -9.361  1.00 91.08 47  A 1 
ATOM   327  O O   . GLY A 1 47  ? -12.009 -3.568  -9.827  1.00 90.54 47  A 1 
ATOM   328  N N   . THR A 1 48  ? -11.725 -1.359  -9.932  1.00 92.89 48  A 1 
ATOM   329  C CA  . THR A 1 48  ? -12.597 -1.196  -11.114 1.00 92.63 48  A 1 
ATOM   330  C C   . THR A 1 48  ? -12.164 -2.115  -12.257 1.00 93.28 48  A 1 
ATOM   331  O O   . THR A 1 48  ? -12.993 -2.820  -12.831 1.00 92.78 48  A 1 
ATOM   332  C CB  . THR A 1 48  ? -12.617 0.262   -11.603 1.00 91.83 48  A 1 
ATOM   333  O OG1 . THR A 1 48  ? -12.746 1.157   -10.531 1.00 84.07 48  A 1 
ATOM   334  C CG2 . THR A 1 48  ? -13.794 0.517   -12.539 1.00 81.98 48  A 1 
ATOM   335  N N   . LEU A 1 49  ? -10.860 -2.181  -12.557 1.00 93.42 49  A 1 
ATOM   336  C CA  . LEU A 1 49  ? -10.347 -3.076  -13.596 1.00 92.96 49  A 1 
ATOM   337  C C   . LEU A 1 49  ? -10.408 -4.551  -13.167 1.00 93.58 49  A 1 
ATOM   338  O O   . LEU A 1 49  ? -10.804 -5.390  -13.971 1.00 93.40 49  A 1 
ATOM   339  C CB  . LEU A 1 49  ? -8.931  -2.636  -13.999 1.00 92.12 49  A 1 
ATOM   340  C CG  . LEU A 1 49  ? -8.350  -3.436  -15.181 1.00 88.16 49  A 1 
ATOM   341  C CD1 . LEU A 1 49  ? -9.183  -3.307  -16.463 1.00 85.39 49  A 1 
ATOM   342  C CD2 . LEU A 1 49  ? -6.951  -2.910  -15.503 1.00 84.78 49  A 1 
ATOM   343  N N   . ALA A 1 50  ? -10.103 -4.873  -11.905 1.00 94.77 50  A 1 
ATOM   344  C CA  . ALA A 1 50  ? -10.197 -6.236  -11.380 1.00 95.05 50  A 1 
ATOM   345  C C   . ALA A 1 50  ? -11.620 -6.813  -11.512 1.00 95.58 50  A 1 
ATOM   346  O O   . ALA A 1 50  ? -11.796 -7.973  -11.885 1.00 95.37 50  A 1 
ATOM   347  C CB  . ALA A 1 50  ? -9.732  -6.232  -9.919  1.00 94.95 50  A 1 
ATOM   348  N N   . TYR A 1 51  ? -12.655 -6.006  -11.273 1.00 95.92 51  A 1 
ATOM   349  C CA  . TYR A 1 51  ? -14.044 -6.443  -11.451 1.00 96.19 51  A 1 
ATOM   350  C C   . TYR A 1 51  ? -14.458 -6.516  -12.917 1.00 96.07 51  A 1 
ATOM   351  O O   . TYR A 1 51  ? -15.137 -7.470  -13.288 1.00 95.52 51  A 1 
ATOM   352  C CB  . TYR A 1 51  ? -14.994 -5.568  -10.635 1.00 96.34 51  A 1 
ATOM   353  C CG  . TYR A 1 51  ? -14.784 -5.701  -9.140  1.00 96.55 51  A 1 
ATOM   354  C CD1 . TYR A 1 51  ? -14.927 -6.953  -8.510  1.00 95.42 51  A 1 
ATOM   355  C CD2 . TYR A 1 51  ? -14.401 -4.580  -8.389  1.00 95.41 51  A 1 
ATOM   356  C CE1 . TYR A 1 51  ? -14.655 -7.089  -7.139  1.00 94.92 51  A 1 
ATOM   357  C CE2 . TYR A 1 51  ? -14.129 -4.712  -7.017  1.00 94.93 51  A 1 
ATOM   358  C CZ  . TYR A 1 51  ? -14.243 -5.968  -6.393  1.00 95.54 51  A 1 
ATOM   359  O OH  . TYR A 1 51  ? -13.936 -6.099  -5.082  1.00 94.61 51  A 1 
ATOM   360  N N   . LEU A 1 52  ? -13.990 -5.613  -13.785 1.00 95.28 52  A 1 
ATOM   361  C CA  . LEU A 1 52  ? -14.178 -5.758  -15.237 1.00 94.55 52  A 1 
ATOM   362  C C   . LEU A 1 52  ? -13.557 -7.069  -15.755 1.00 94.10 52  A 1 
ATOM   363  O O   . LEU A 1 52  ? -14.133 -7.727  -16.621 1.00 93.31 52  A 1 
ATOM   364  C CB  . LEU A 1 52  ? -13.571 -4.548  -15.975 1.00 94.63 52  A 1 
ATOM   365  C CG  . LEU A 1 52  ? -14.353 -3.231  -15.809 1.00 93.67 52  A 1 
ATOM   366  C CD1 . LEU A 1 52  ? -13.524 -2.067  -16.363 1.00 92.00 52  A 1 
ATOM   367  C CD2 . LEU A 1 52  ? -15.687 -3.259  -16.561 1.00 91.96 52  A 1 
ATOM   368  N N   . GLN A 1 53  ? -12.418 -7.493  -15.197 1.00 94.84 53  A 1 
ATOM   369  C CA  . GLN A 1 53  ? -11.804 -8.791  -15.490 1.00 94.04 53  A 1 
ATOM   370  C C   . GLN A 1 53  ? -12.624 -9.945  -14.912 1.00 93.94 53  A 1 
ATOM   371  O O   . GLN A 1 53  ? -12.884 -10.913 -15.630 1.00 93.40 53  A 1 
ATOM   372  C CB  . GLN A 1 53  ? -10.383 -8.827  -14.927 1.00 93.32 53  A 1 
ATOM   373  C CG  . GLN A 1 53  ? -9.439  -7.880  -15.673 1.00 91.17 53  A 1 
ATOM   374  C CD  . GLN A 1 53  ? -8.175  -7.612  -14.874 1.00 91.32 53  A 1 
ATOM   375  O OE1 . GLN A 1 53  ? -8.094  -7.842  -13.685 1.00 85.40 53  A 1 
ATOM   376  N NE2 . GLN A 1 53  ? -7.153  -7.087  -15.498 1.00 83.32 53  A 1 
ATOM   377  N N   . PHE A 1 54  ? -13.090 -9.846  -13.662 1.00 95.42 54  A 1 
ATOM   378  C CA  . PHE A 1 54  ? -13.942 -10.856 -13.032 1.00 95.20 54  A 1 
ATOM   379  C C   . PHE A 1 54  ? -15.219 -11.114 -13.842 1.00 94.49 54  A 1 
ATOM   380  O O   . PHE A 1 54  ? -15.580 -12.269 -14.066 1.00 93.55 54  A 1 
ATOM   381  C CB  . PHE A 1 54  ? -14.276 -10.431 -11.595 1.00 95.39 54  A 1 
ATOM   382  C CG  . PHE A 1 54  ? -15.056 -11.486 -10.837 1.00 95.64 54  A 1 
ATOM   383  C CD1 . PHE A 1 54  ? -16.460 -11.417 -10.746 1.00 94.95 54  A 1 
ATOM   384  C CD2 . PHE A 1 54  ? -14.374 -12.565 -10.246 1.00 95.14 54  A 1 
ATOM   385  C CE1 . PHE A 1 54  ? -17.170 -12.422 -10.066 1.00 94.92 54  A 1 
ATOM   386  C CE2 . PHE A 1 54  ? -15.087 -13.569 -9.567  1.00 94.99 54  A 1 
ATOM   387  C CZ  . PHE A 1 54  ? -16.486 -13.498 -9.476  1.00 95.24 54  A 1 
ATOM   388  N N   . GLU A 1 55  ? -15.849 -10.073 -14.368 1.00 94.90 55  A 1 
ATOM   389  C CA  . GLU A 1 55  ? -17.004 -10.193 -15.272 1.00 94.10 55  A 1 
ATOM   390  C C   . GLU A 1 55  ? -16.689 -11.045 -16.508 1.00 93.10 55  A 1 
ATOM   391  O O   . GLU A 1 55  ? -17.517 -11.841 -16.952 1.00 91.50 55  A 1 
ATOM   392  C CB  . GLU A 1 55  ? -17.457 -8.801  -15.728 1.00 94.21 55  A 1 
ATOM   393  C CG  . GLU A 1 55  ? -18.021 -7.970  -14.586 1.00 93.03 55  A 1 
ATOM   394  C CD  . GLU A 1 55  ? -18.739 -6.750  -15.126 1.00 93.13 55  A 1 
ATOM   395  O OE1 . GLU A 1 55  ? -18.288 -5.600  -14.983 1.00 88.46 55  A 1 
ATOM   396  O OE2 . GLU A 1 55  ? -19.822 -6.967  -15.724 1.00 89.63 55  A 1 
ATOM   397  N N   . THR A 1 56  ? -15.468 -10.934 -17.051 1.00 92.56 56  A 1 
ATOM   398  C CA  . THR A 1 56  ? -15.060 -11.732 -18.219 1.00 90.93 56  A 1 
ATOM   399  C C   . THR A 1 56  ? -14.891 -13.224 -17.912 1.00 90.47 56  A 1 
ATOM   400  O O   . THR A 1 56  ? -14.858 -14.021 -18.855 1.00 87.84 56  A 1 
ATOM   401  C CB  . THR A 1 56  ? -13.780 -11.216 -18.893 1.00 89.20 56  A 1 
ATOM   402  O OG1 . THR A 1 56  ? -12.641 -11.523 -18.131 1.00 80.85 56  A 1 
ATOM   403  C CG2 . THR A 1 56  ? -13.791 -9.729  -19.226 1.00 79.84 56  A 1 
ATOM   404  N N   . LEU A 1 57  ? -14.798 -13.625 -16.629 1.00 90.91 57  A 1 
ATOM   405  C CA  . LEU A 1 57  ? -14.754 -15.024 -16.189 1.00 89.49 57  A 1 
ATOM   406  C C   . LEU A 1 57  ? -16.138 -15.693 -16.208 1.00 88.56 57  A 1 
ATOM   407  O O   . LEU A 1 57  ? -16.212 -16.911 -16.066 1.00 86.16 57  A 1 
ATOM   408  C CB  . LEU A 1 57  ? -14.114 -15.131 -14.787 1.00 89.62 57  A 1 
ATOM   409  C CG  . LEU A 1 57  ? -12.691 -14.553 -14.656 1.00 88.85 57  A 1 
ATOM   410  C CD1 . LEU A 1 57  ? -12.200 -14.718 -13.219 1.00 86.37 57  A 1 
ATOM   411  C CD2 . LEU A 1 57  ? -11.693 -15.251 -15.587 1.00 86.67 57  A 1 
ATOM   412  N N   . MET A 1 58  ? -17.215 -14.921 -16.418 1.00 90.10 58  A 1 
ATOM   413  C CA  . MET A 1 58  ? -18.600 -15.408 -16.515 1.00 89.59 58  A 1 
ATOM   414  C C   . MET A 1 58  ? -19.058 -16.196 -15.279 1.00 89.89 58  A 1 
ATOM   415  O O   . MET A 1 58  ? -19.745 -17.210 -15.386 1.00 87.52 58  A 1 
ATOM   416  C CB  . MET A 1 58  ? -18.812 -16.188 -17.833 1.00 88.63 58  A 1 
ATOM   417  C CG  . MET A 1 58  ? -18.448 -15.383 -19.083 1.00 85.09 58  A 1 
ATOM   418  S SD  . MET A 1 58  ? -19.462 -13.917 -19.414 1.00 77.84 58  A 1 
ATOM   419  C CE  . MET A 1 58  ? -21.067 -14.677 -19.751 1.00 67.99 58  A 1 
ATOM   420  N N   . LEU A 1 59  ? -18.651 -15.749 -14.092 1.00 90.51 59  A 1 
ATOM   421  C CA  . LEU A 1 59  ? -19.042 -16.337 -12.815 1.00 90.33 59  A 1 
ATOM   422  C C   . LEU A 1 59  ? -20.202 -15.554 -12.197 1.00 91.05 59  A 1 
ATOM   423  O O   . LEU A 1 59  ? -20.249 -14.328 -12.262 1.00 89.84 59  A 1 
ATOM   424  C CB  . LEU A 1 59  ? -17.832 -16.378 -11.870 1.00 89.53 59  A 1 
ATOM   425  C CG  . LEU A 1 59  ? -16.665 -17.251 -12.367 1.00 87.85 59  A 1 
ATOM   426  C CD1 . LEU A 1 59  ? -15.477 -17.095 -11.427 1.00 84.08 59  A 1 
ATOM   427  C CD2 . LEU A 1 59  ? -17.028 -18.735 -12.421 1.00 84.01 59  A 1 
ATOM   428  N N   . ASP A 1 60  ? -21.118 -16.276 -11.537 1.00 91.20 60  A 1 
ATOM   429  C CA  . ASP A 1 60  ? -22.289 -15.646 -10.917 1.00 91.39 60  A 1 
ATOM   430  C C   . ASP A 1 60  ? -21.984 -14.965 -9.588  1.00 92.72 60  A 1 
ATOM   431  O O   . ASP A 1 60  ? -22.694 -14.042 -9.196  1.00 90.85 60  A 1 
ATOM   432  C CB  . ASP A 1 60  ? -23.389 -16.690 -10.725 1.00 88.45 60  A 1 
ATOM   433  C CG  . ASP A 1 60  ? -23.993 -17.108 -12.058 1.00 79.00 60  A 1 
ATOM   434  O OD1 . ASP A 1 60  ? -24.274 -16.185 -12.858 1.00 71.69 60  A 1 
ATOM   435  O OD2 . ASP A 1 60  ? -24.175 -18.328 -12.229 1.00 71.93 60  A 1 
ATOM   436  N N   . ARG A 1 61  ? -20.951 -15.437 -8.871  1.00 94.02 61  A 1 
ATOM   437  C CA  . ARG A 1 61  ? -20.610 -14.965 -7.525  1.00 94.24 61  A 1 
ATOM   438  C C   . ARG A 1 61  ? -19.170 -15.304 -7.163  1.00 94.80 61  A 1 
ATOM   439  O O   . ARG A 1 61  ? -18.612 -16.274 -7.679  1.00 93.49 61  A 1 
ATOM   440  C CB  . ARG A 1 61  ? -21.604 -15.598 -6.533  1.00 92.59 61  A 1 
ATOM   441  C CG  . ARG A 1 61  ? -21.736 -14.800 -5.232  1.00 85.64 61  A 1 
ATOM   442  C CD  . ARG A 1 61  ? -22.861 -15.383 -4.372  1.00 85.46 61  A 1 
ATOM   443  N NE  . ARG A 1 61  ? -23.054 -14.624 -3.126  1.00 81.96 61  A 1 
ATOM   444  C CZ  . ARG A 1 61  ? -23.876 -13.610 -2.923  1.00 78.75 61  A 1 
ATOM   445  N NH1 . ARG A 1 61  ? -24.604 -13.094 -3.866  1.00 69.58 61  A 1 
ATOM   446  N NH2 . ARG A 1 61  ? -23.997 -13.093 -1.742  1.00 69.60 61  A 1 
ATOM   447  N N   . VAL A 1 62  ? -18.591 -14.539 -6.230  1.00 94.87 62  A 1 
ATOM   448  C CA  . VAL A 1 62  ? -17.293 -14.856 -5.620  1.00 95.21 62  A 1 
ATOM   449  C C   . VAL A 1 62  ? -17.354 -16.176 -4.839  1.00 94.65 62  A 1 
ATOM   450  O O   . VAL A 1 62  ? -18.382 -16.524 -4.247  1.00 94.04 62  A 1 
ATOM   451  C CB  . VAL A 1 62  ? -16.754 -13.712 -4.742  1.00 95.29 62  A 1 
ATOM   452  C CG1 . VAL A 1 62  ? -16.595 -12.432 -5.563  1.00 93.21 62  A 1 
ATOM   453  C CG2 . VAL A 1 62  ? -17.628 -13.420 -3.520  1.00 92.82 62  A 1 
ATOM   454  N N   . LYS A 1 63  ? -16.242 -16.930 -4.840  1.00 94.54 63  A 1 
ATOM   455  C CA  . LYS A 1 63  ? -16.095 -18.253 -4.202  1.00 93.69 63  A 1 
ATOM   456  C C   . LYS A 1 63  ? -15.175 -18.248 -2.984  1.00 93.98 63  A 1 
ATOM   457  O O   . LYS A 1 63  ? -15.141 -19.235 -2.253  1.00 92.88 63  A 1 
ATOM   458  C CB  . LYS A 1 63  ? -15.604 -19.274 -5.235  1.00 93.13 63  A 1 
ATOM   459  C CG  . LYS A 1 63  ? -16.595 -19.489 -6.385  1.00 91.27 63  A 1 
ATOM   460  C CD  . LYS A 1 63  ? -16.071 -20.592 -7.310  1.00 85.44 63  A 1 
ATOM   461  C CE  . LYS A 1 63  ? -17.028 -20.809 -8.480  1.00 81.36 63  A 1 
ATOM   462  N NZ  . LYS A 1 63  ? -16.508 -21.847 -9.399  1.00 71.07 63  A 1 
ATOM   463  N N   . THR A 1 64  ? -14.444 -17.167 -2.756  1.00 95.41 64  A 1 
ATOM   464  C CA  . THR A 1 64  ? -13.654 -16.941 -1.541  1.00 95.54 64  A 1 
ATOM   465  C C   . THR A 1 64  ? -14.550 -16.918 -0.297  1.00 94.85 64  A 1 
ATOM   466  O O   . THR A 1 64  ? -15.753 -16.656 -0.376  1.00 94.17 64  A 1 
ATOM   467  C CB  . THR A 1 64  ? -12.883 -15.622 -1.649  1.00 95.97 64  A 1 
ATOM   468  O OG1 . THR A 1 64  ? -13.731 -14.651 -2.226  1.00 94.55 64  A 1 
ATOM   469  C CG2 . THR A 1 64  ? -11.682 -15.770 -2.574  1.00 93.80 64  A 1 
ATOM   470  N N   . GLU A 1 65  ? -13.955 -17.190 0.859   1.00 94.73 65  A 1 
ATOM   471  C CA  . GLU A 1 65  ? -14.642 -17.082 2.149   1.00 93.95 65  A 1 
ATOM   472  C C   . GLU A 1 65  ? -15.139 -15.652 2.387   1.00 93.81 65  A 1 
ATOM   473  O O   . GLU A 1 65  ? -16.281 -15.451 2.803   1.00 92.51 65  A 1 
ATOM   474  C CB  . GLU A 1 65  ? -13.671 -17.525 3.255   1.00 93.02 65  A 1 
ATOM   475  C CG  . GLU A 1 65  ? -14.294 -17.508 4.657   1.00 88.10 65  A 1 
ATOM   476  C CD  . GLU A 1 65  ? -13.293 -17.931 5.740   1.00 87.67 65  A 1 
ATOM   477  O OE1 . GLU A 1 65  ? -13.358 -17.421 6.876   1.00 80.78 65  A 1 
ATOM   478  O OE2 . GLU A 1 65  ? -12.428 -18.793 5.462   1.00 82.48 65  A 1 
ATOM   479  N N   . LEU A 1 66  ? -14.297 -14.669 2.052   1.00 94.52 66  A 1 
ATOM   480  C CA  . LEU A 1 66  ? -14.597 -13.250 2.182   1.00 94.78 66  A 1 
ATOM   481  C C   . LEU A 1 66  ? -13.921 -12.447 1.066   1.00 95.63 66  A 1 
ATOM   482  O O   . LEU A 1 66  ? -12.740 -12.624 0.778   1.00 95.35 66  A 1 
ATOM   483  C CB  . LEU A 1 66  ? -14.172 -12.808 3.590   1.00 93.93 66  A 1 
ATOM   484  C CG  . LEU A 1 66  ? -14.478 -11.341 3.918   1.00 92.58 66  A 1 
ATOM   485  C CD1 . LEU A 1 66  ? -14.922 -11.220 5.372   1.00 88.20 66  A 1 
ATOM   486  C CD2 . LEU A 1 66  ? -13.247 -10.451 3.735   1.00 87.62 66  A 1 
ATOM   487  N N   . SER A 1 67  ? -14.675 -11.520 0.466   1.00 95.87 67  A 1 
ATOM   488  C CA  . SER A 1 67  ? -14.144 -10.512 -0.452  1.00 96.21 67  A 1 
ATOM   489  C C   . SER A 1 67  ? -14.680 -9.135  -0.087  1.00 96.18 67  A 1 
ATOM   490  O O   . SER A 1 67  ? -15.879 -9.000  0.173   1.00 95.88 67  A 1 
ATOM   491  C CB  . SER A 1 67  ? -14.511 -10.839 -1.896  1.00 96.40 67  A 1 
ATOM   492  O OG  . SER A 1 67  ? -13.829 -11.987 -2.333  1.00 95.11 67  A 1 
ATOM   493  N N   . VAL A 1 68  ? -13.820 -8.122  -0.092  1.00 95.61 68  A 1 
ATOM   494  C CA  . VAL A 1 68  ? -14.196 -6.742  0.244   1.00 95.99 68  A 1 
ATOM   495  C C   . VAL A 1 68  ? -13.713 -5.778  -0.834  1.00 96.49 68  A 1 
ATOM   496  O O   . VAL A 1 68  ? -12.546 -5.811  -1.231  1.00 96.46 68  A 1 
ATOM   497  C CB  . VAL A 1 68  ? -13.679 -6.308  1.628   1.00 95.61 68  A 1 
ATOM   498  C CG1 . VAL A 1 68  ? -14.404 -5.036  2.082   1.00 94.24 68  A 1 
ATOM   499  C CG2 . VAL A 1 68  ? -13.872 -7.381  2.712   1.00 94.24 68  A 1 
ATOM   500  N N   . SER A 1 69  ? -14.610 -4.902  -1.296  1.00 95.76 69  A 1 
ATOM   501  C CA  . SER A 1 69  ? -14.314 -3.792  -2.204  1.00 96.00 69  A 1 
ATOM   502  C C   . SER A 1 69  ? -14.307 -2.474  -1.430  1.00 95.74 69  A 1 
ATOM   503  O O   . SER A 1 69  ? -15.334 -2.082  -0.875  1.00 95.16 69  A 1 
ATOM   504  C CB  . SER A 1 69  ? -15.353 -3.758  -3.330  1.00 96.28 69  A 1 
ATOM   505  O OG  . SER A 1 69  ? -15.046 -2.744  -4.266  1.00 94.04 69  A 1 
ATOM   506  N N   . TYR A 1 70  ? -13.168 -1.784  -1.409  1.00 95.02 70  A 1 
ATOM   507  C CA  . TYR A 1 70  ? -12.952 -0.520  -0.700  1.00 94.81 70  A 1 
ATOM   508  C C   . TYR A 1 70  ? -12.891 0.664   -1.665  1.00 94.57 70  A 1 
ATOM   509  O O   . TYR A 1 70  ? -12.334 0.552   -2.759  1.00 93.44 70  A 1 
ATOM   510  C CB  . TYR A 1 70  ? -11.663 -0.591  0.127   1.00 94.71 70  A 1 
ATOM   511  C CG  . TYR A 1 70  ? -11.664 -1.654  1.207   1.00 95.11 70  A 1 
ATOM   512  C CD1 . TYR A 1 70  ? -12.183 -1.357  2.477   1.00 93.54 70  A 1 
ATOM   513  C CD2 . TYR A 1 70  ? -11.142 -2.937  0.946   1.00 93.95 70  A 1 
ATOM   514  C CE1 . TYR A 1 70  ? -12.192 -2.337  3.484   1.00 93.76 70  A 1 
ATOM   515  C CE2 . TYR A 1 70  ? -11.155 -3.923  1.952   1.00 93.80 70  A 1 
ATOM   516  C CZ  . TYR A 1 70  ? -11.684 -3.622  3.222   1.00 94.64 70  A 1 
ATOM   517  O OH  . TYR A 1 70  ? -11.711 -4.570  4.193   1.00 94.03 70  A 1 
ATOM   518  N N   . ILE A 1 71  ? -13.407 1.825   -1.233  1.00 92.58 71  A 1 
ATOM   519  C CA  . ILE A 1 71  ? -13.226 3.120   -1.899  1.00 92.11 71  A 1 
ATOM   520  C C   . ILE A 1 71  ? -12.428 4.025   -0.965  1.00 91.30 71  A 1 
ATOM   521  O O   . ILE A 1 71  ? -12.975 4.561   -0.002  1.00 89.77 71  A 1 
ATOM   522  C CB  . ILE A 1 71  ? -14.573 3.754   -2.298  1.00 92.11 71  A 1 
ATOM   523  C CG1 . ILE A 1 71  ? -15.313 2.841   -3.296  1.00 90.11 71  A 1 
ATOM   524  C CG2 . ILE A 1 71  ? -14.324 5.146   -2.906  1.00 91.16 71  A 1 
ATOM   525  C CD1 . ILE A 1 71  ? -16.690 3.361   -3.692  1.00 85.26 71  A 1 
ATOM   526  N N   . ASP A 1 72  ? -11.148 4.198   -1.257  1.00 88.22 72  A 1 
ATOM   527  C CA  . ASP A 1 72  ? -10.217 4.907   -0.372  1.00 88.00 72  A 1 
ATOM   528  C C   . ASP A 1 72  ? -9.043  5.589   -1.092  1.00 86.77 72  A 1 
ATOM   529  O O   . ASP A 1 72  ? -8.126  6.092   -0.441  1.00 80.17 72  A 1 
ATOM   530  C CB  . ASP A 1 72  ? -9.730  3.944   0.719   1.00 86.36 72  A 1 
ATOM   531  C CG  . ASP A 1 72  ? -8.755  2.878   0.210   1.00 85.35 72  A 1 
ATOM   532  O OD1 . ASP A 1 72  ? -8.923  2.395   -0.929  1.00 80.03 72  A 1 
ATOM   533  O OD2 . ASP A 1 72  ? -7.835  2.530   0.982   1.00 81.36 72  A 1 
ATOM   534  N N   . HIS A 1 73  ? -9.040  5.645   -2.429  1.00 83.12 73  A 1 
ATOM   535  C CA  . HIS A 1 73  ? -7.976  6.290   -3.199  1.00 82.77 73  A 1 
ATOM   536  C C   . HIS A 1 73  ? -8.469  7.456   -4.064  1.00 82.80 73  A 1 
ATOM   537  O O   . HIS A 1 73  ? -7.971  8.579   -3.936  1.00 76.64 73  A 1 
ATOM   538  C CB  . HIS A 1 73  ? -7.231  5.246   -4.038  1.00 81.96 73  A 1 
ATOM   539  C CG  . HIS A 1 73  ? -6.351  4.319   -3.239  1.00 83.77 73  A 1 
ATOM   540  N ND1 . HIS A 1 73  ? -6.758  3.286   -2.439  1.00 71.95 73  A 1 
ATOM   541  C CD2 . HIS A 1 73  ? -4.983  4.338   -3.192  1.00 74.11 73  A 1 
ATOM   542  C CE1 . HIS A 1 73  ? -5.662  2.698   -1.917  1.00 75.72 73  A 1 
ATOM   543  N NE2 . HIS A 1 73  ? -4.558  3.299   -2.360  1.00 79.05 73  A 1 
ATOM   544  N N   . ASN A 1 74  ? -9.435  7.216   -4.957  1.00 77.69 74  A 1 
ATOM   545  C CA  . ASN A 1 74  ? -9.936  8.206   -5.910  1.00 75.94 74  A 1 
ATOM   546  C C   . ASN A 1 74  ? -11.118 9.009   -5.342  1.00 76.63 74  A 1 
ATOM   547  O O   . ASN A 1 74  ? -12.157 9.139   -5.994  1.00 72.64 74  A 1 
ATOM   548  C CB  . ASN A 1 74  ? -10.271 7.513   -7.245  1.00 70.48 74  A 1 
ATOM   549  C CG  . ASN A 1 74  ? -9.071  6.947   -7.983  1.00 66.49 74  A 1 
ATOM   550  O OD1 . ASN A 1 74  ? -7.913  7.267   -7.753  1.00 59.97 74  A 1 
ATOM   551  N ND2 . ASN A 1 74  ? -9.321  6.098   -8.954  1.00 58.60 74  A 1 
ATOM   552  N N   . THR A 1 75  ? -10.977 9.545   -4.123  1.00 77.94 75  A 1 
ATOM   553  C CA  . THR A 1 75  ? -12.093 10.200  -3.416  1.00 76.25 75  A 1 
ATOM   554  C C   . THR A 1 75  ? -12.329 11.650  -3.843  1.00 76.05 75  A 1 
ATOM   555  O O   . THR A 1 75  ? -13.389 12.210  -3.571  1.00 73.23 75  A 1 
ATOM   556  C CB  . THR A 1 75  ? -11.923 10.106  -1.893  1.00 74.31 75  A 1 
ATOM   557  O OG1 . THR A 1 75  ? -10.780 10.796  -1.471  1.00 74.74 75  A 1 
ATOM   558  C CG2 . THR A 1 75  ? -11.801 8.645   -1.443  1.00 73.34 75  A 1 
ATOM   559  N N   . LEU A 1 76  ? -11.401 12.267  -4.594  1.00 74.35 76  A 1 
ATOM   560  C CA  . LEU A 1 76  ? -11.620 13.592  -5.169  1.00 73.78 76  A 1 
ATOM   561  C C   . LEU A 1 76  ? -12.683 13.539  -6.274  1.00 73.96 76  A 1 
ATOM   562  O O   . LEU A 1 76  ? -12.467 12.962  -7.345  1.00 70.98 76  A 1 
ATOM   563  C CB  . LEU A 1 76  ? -10.314 14.196  -5.706  1.00 70.38 76  A 1 
ATOM   564  C CG  . LEU A 1 76  ? -9.245  14.517  -4.647  1.00 65.66 76  A 1 
ATOM   565  C CD1 . LEU A 1 76  ? -8.063  15.191  -5.350  1.00 61.33 76  A 1 
ATOM   566  C CD2 . LEU A 1 76  ? -9.738  15.468  -3.557  1.00 61.99 76  A 1 
ATOM   567  N N   . GLN A 1 77  ? -13.813 14.221  -6.054  1.00 68.03 77  A 1 
ATOM   568  C CA  . GLN A 1 77  ? -14.933 14.317  -6.996  1.00 68.70 77  A 1 
ATOM   569  C C   . GLN A 1 77  ? -14.892 15.654  -7.755  1.00 70.05 77  A 1 
ATOM   570  O O   . GLN A 1 77  ? -15.720 16.536  -7.560  1.00 68.44 77  A 1 
ATOM   571  C CB  . GLN A 1 77  ? -16.258 14.077  -6.253  1.00 64.52 77  A 1 
ATOM   572  C CG  . GLN A 1 77  ? -16.350 12.651  -5.693  1.00 62.76 77  A 1 
ATOM   573  C CD  . GLN A 1 77  ? -17.666 12.393  -4.964  1.00 56.47 77  A 1 
ATOM   574  O OE1 . GLN A 1 77  ? -18.357 13.287  -4.503  1.00 54.55 77  A 1 
ATOM   575  N NE2 . GLN A 1 77  ? -18.064 11.150  -4.825  1.00 55.27 77  A 1 
ATOM   576  N N   . GLY A 1 78  ? -13.870 15.816  -8.612  1.00 79.54 78  A 1 
ATOM   577  C CA  . GLY A 1 78  ? -13.765 16.988  -9.501  1.00 79.22 78  A 1 
ATOM   578  C C   . GLY A 1 78  ? -14.726 16.943  -10.694 1.00 81.86 78  A 1 
ATOM   579  O O   . GLY A 1 78  ? -15.039 17.978  -11.276 1.00 78.70 78  A 1 
ATOM   580  N N   . ASP A 1 79  ? -15.180 15.743  -11.059 1.00 85.10 79  A 1 
ATOM   581  C CA  . ASP A 1 79  ? -16.185 15.466  -12.085 1.00 87.50 79  A 1 
ATOM   582  C C   . ASP A 1 79  ? -16.884 14.117  -11.816 1.00 89.54 79  A 1 
ATOM   583  O O   . ASP A 1 79  ? -16.685 13.507  -10.764 1.00 88.12 79  A 1 
ATOM   584  C CB  . ASP A 1 79  ? -15.533 15.551  -13.476 1.00 84.45 79  A 1 
ATOM   585  C CG  . ASP A 1 79  ? -14.462 14.497  -13.781 1.00 82.69 79  A 1 
ATOM   586  O OD1 . ASP A 1 79  ? -14.597 13.323  -13.370 1.00 78.62 79  A 1 
ATOM   587  O OD2 . ASP A 1 79  ? -13.576 14.785  -14.618 1.00 78.69 79  A 1 
ATOM   588  N N   . TYR A 1 80  ? -17.701 13.640  -12.773 1.00 88.21 80  A 1 
ATOM   589  C CA  . TYR A 1 80  ? -18.510 12.421  -12.639 1.00 89.75 80  A 1 
ATOM   590  C C   . TYR A 1 80  ? -17.707 11.106  -12.600 1.00 90.53 80  A 1 
ATOM   591  O O   . TYR A 1 80  ? -18.241 10.088  -12.173 1.00 89.24 80  A 1 
ATOM   592  C CB  . TYR A 1 80  ? -19.530 12.390  -13.785 1.00 89.17 80  A 1 
ATOM   593  C CG  . TYR A 1 80  ? -18.930 12.221  -15.174 1.00 90.01 80  A 1 
ATOM   594  C CD1 . TYR A 1 80  ? -18.597 13.347  -15.951 1.00 86.95 80  A 1 
ATOM   595  C CD2 . TYR A 1 80  ? -18.699 10.929  -15.685 1.00 87.74 80  A 1 
ATOM   596  C CE1 . TYR A 1 80  ? -18.034 13.185  -17.232 1.00 85.50 80  A 1 
ATOM   597  C CE2 . TYR A 1 80  ? -18.131 10.762  -16.964 1.00 85.30 80  A 1 
ATOM   598  C CZ  . TYR A 1 80  ? -17.802 11.891  -17.741 1.00 88.02 80  A 1 
ATOM   599  O OH  . TYR A 1 80  ? -17.260 11.727  -18.977 1.00 85.70 80  A 1 
ATOM   600  N N   . LYS A 1 81  ? -16.444 11.069  -13.061 1.00 90.32 81  A 1 
ATOM   601  C CA  . LYS A 1 81  ? -15.745 9.809   -13.380 1.00 90.23 81  A 1 
ATOM   602  C C   . LYS A 1 81  ? -15.505 8.931   -12.157 1.00 91.28 81  A 1 
ATOM   603  O O   . LYS A 1 81  ? -15.826 7.749   -12.189 1.00 91.13 81  A 1 
ATOM   604  C CB  . LYS A 1 81  ? -14.400 10.083  -14.070 1.00 89.74 81  A 1 
ATOM   605  C CG  . LYS A 1 81  ? -14.567 10.761  -15.429 1.00 88.77 81  A 1 
ATOM   606  C CD  . LYS A 1 81  ? -13.196 11.170  -15.985 1.00 86.21 81  A 1 
ATOM   607  C CE  . LYS A 1 81  ? -13.362 12.089  -17.196 1.00 82.40 81  A 1 
ATOM   608  N NZ  . LYS A 1 81  ? -14.069 13.338  -16.818 1.00 75.90 81  A 1 
ATOM   609  N N   . ASN A 1 82  ? -14.955 9.508   -11.086 1.00 90.30 82  A 1 
ATOM   610  C CA  . ASN A 1 82  ? -14.726 8.771   -9.849  1.00 90.31 82  A 1 
ATOM   611  C C   . ASN A 1 82  ? -16.058 8.362   -9.205  1.00 90.99 82  A 1 
ATOM   612  O O   . ASN A 1 82  ? -16.180 7.230   -8.752  1.00 91.10 82  A 1 
ATOM   613  C CB  . ASN A 1 82  ? -13.863 9.607   -8.889  1.00 89.57 82  A 1 
ATOM   614  C CG  . ASN A 1 82  ? -12.408 9.742   -9.309  1.00 88.12 82  A 1 
ATOM   615  O OD1 . ASN A 1 82  ? -11.869 9.031   -10.147 1.00 83.05 82  A 1 
ATOM   616  N ND2 . ASN A 1 82  ? -11.702 10.674  -8.714  1.00 81.63 82  A 1 
ATOM   617  N N   . ALA A 1 83  ? -17.067 9.242   -9.219  1.00 92.12 83  A 1 
ATOM   618  C CA  . ALA A 1 83  ? -18.390 8.926   -8.676  1.00 92.18 83  A 1 
ATOM   619  C C   . ALA A 1 83  ? -19.070 7.760   -9.423  1.00 92.98 83  A 1 
ATOM   620  O O   . ALA A 1 83  ? -19.603 6.848   -8.787  1.00 92.79 83  A 1 
ATOM   621  C CB  . ALA A 1 83  ? -19.240 10.204  -8.706  1.00 91.25 83  A 1 
ATOM   622  N N   . ASP A 1 84  ? -18.988 7.737   -10.762 1.00 92.61 84  A 1 
ATOM   623  C CA  . ASP A 1 84  ? -19.480 6.632   -11.597 1.00 92.97 84  A 1 
ATOM   624  C C   . ASP A 1 84  ? -18.720 5.323   -11.312 1.00 93.58 84  A 1 
ATOM   625  O O   . ASP A 1 84  ? -19.337 4.267   -11.187 1.00 93.54 84  A 1 
ATOM   626  C CB  . ASP A 1 84  ? -19.330 6.982   -13.083 1.00 92.63 84  A 1 
ATOM   627  C CG  . ASP A 1 84  ? -20.347 7.970   -13.659 1.00 91.46 84  A 1 
ATOM   628  O OD1 . ASP A 1 84  ? -21.346 8.305   -12.993 1.00 89.11 84  A 1 
ATOM   629  O OD2 . ASP A 1 84  ? -20.148 8.333   -14.847 1.00 88.88 84  A 1 
ATOM   630  N N   . ASP A 1 85  ? -17.382 5.380   -11.175 1.00 92.90 85  A 1 
ATOM   631  C CA  . ASP A 1 85  ? -16.564 4.212   -10.828 1.00 93.02 85  A 1 
ATOM   632  C C   . ASP A 1 85  ? -16.948 3.666   -9.439  1.00 93.86 85  A 1 
ATOM   633  O O   . ASP A 1 85  ? -17.093 2.454   -9.268  1.00 93.37 85  A 1 
ATOM   634  C CB  . ASP A 1 85  ? -15.056 4.557   -10.894 1.00 91.90 85  A 1 
ATOM   635  C CG  . ASP A 1 85  ? -14.434 4.571   -12.304 1.00 88.68 85  A 1 
ATOM   636  O OD1 . ASP A 1 85  ? -15.146 4.380   -13.314 1.00 83.64 85  A 1 
ATOM   637  O OD2 . ASP A 1 85  ? -13.191 4.693   -12.416 1.00 82.78 85  A 1 
ATOM   638  N N   . HIS A 1 86  ? -17.190 4.541   -8.456  1.00 93.09 86  A 1 
ATOM   639  C CA  . HIS A 1 86  ? -17.637 4.137   -7.116  1.00 93.09 86  A 1 
ATOM   640  C C   . HIS A 1 86  ? -19.021 3.483   -7.148  1.00 93.58 86  A 1 
ATOM   641  O O   . HIS A 1 86  ? -19.251 2.462   -6.492  1.00 93.24 86  A 1 
ATOM   642  C CB  . HIS A 1 86  ? -17.649 5.360   -6.192  1.00 92.56 86  A 1 
ATOM   643  C CG  . HIS A 1 86  ? -16.310 5.998   -5.942  1.00 92.33 86  A 1 
ATOM   644  N ND1 . HIS A 1 86  ? -16.121 7.181   -5.241  1.00 84.70 86  A 1 
ATOM   645  C CD2 . HIS A 1 86  ? -15.072 5.551   -6.332  1.00 84.71 86  A 1 
ATOM   646  C CE1 . HIS A 1 86  ? -14.806 7.422   -5.205  1.00 85.52 86  A 1 
ATOM   647  N NE2 . HIS A 1 86  ? -14.136 6.466   -5.867  1.00 86.25 86  A 1 
ATOM   648  N N   . ARG A 1 87  ? -19.940 4.013   -7.959  1.00 95.21 87  A 1 
ATOM   649  C CA  . ARG A 1 87  ? -21.276 3.436   -8.137  1.00 95.01 87  A 1 
ATOM   650  C C   . ARG A 1 87  ? -21.225 2.084   -8.843  1.00 95.51 87  A 1 
ATOM   651  O O   . ARG A 1 87  ? -21.916 1.151   -8.425  1.00 95.16 87  A 1 
ATOM   652  C CB  . ARG A 1 87  ? -22.163 4.448   -8.876  1.00 94.43 87  A 1 
ATOM   653  C CG  . ARG A 1 87  ? -23.631 4.017   -8.912  1.00 84.01 87  A 1 
ATOM   654  C CD  . ARG A 1 87  ? -24.227 3.905   -7.500  1.00 83.06 87  A 1 
ATOM   655  N NE  . ARG A 1 87  ? -25.613 3.460   -7.566  1.00 76.79 87  A 1 
ATOM   656  C CZ  . ARG A 1 87  ? -26.371 3.068   -6.576  1.00 68.66 87  A 1 
ATOM   657  N NH1 . ARG A 1 87  ? -25.975 3.125   -5.330  1.00 60.65 87  A 1 
ATOM   658  N NH2 . ARG A 1 87  ? -27.549 2.600   -6.855  1.00 59.68 87  A 1 
ATOM   659  N N   . TYR A 1 88  ? -20.360 1.947   -9.851  1.00 95.46 88  A 1 
ATOM   660  C CA  . TYR A 1 88  ? -20.046 0.669   -10.480 1.00 95.60 88  A 1 
ATOM   661  C C   . TYR A 1 88  ? -19.553 -0.348  -9.445  1.00 96.00 88  A 1 
ATOM   662  O O   . TYR A 1 88  ? -20.149 -1.416  -9.327  1.00 95.79 88  A 1 
ATOM   663  C CB  . TYR A 1 88  ? -19.024 0.880   -11.607 1.00 95.64 88  A 1 
ATOM   664  C CG  . TYR A 1 88  ? -18.413 -0.407  -12.127 1.00 95.61 88  A 1 
ATOM   665  C CD1 . TYR A 1 88  ? -17.118 -0.789  -11.718 1.00 94.60 88  A 1 
ATOM   666  C CD2 . TYR A 1 88  ? -19.154 -1.238  -12.983 1.00 95.10 88  A 1 
ATOM   667  C CE1 . TYR A 1 88  ? -16.569 -2.002  -12.168 1.00 94.96 88  A 1 
ATOM   668  C CE2 . TYR A 1 88  ? -18.607 -2.455  -13.434 1.00 94.68 88  A 1 
ATOM   669  C CZ  . TYR A 1 88  ? -17.314 -2.840  -13.026 1.00 95.34 88  A 1 
ATOM   670  O OH  . TYR A 1 88  ? -16.788 -4.020  -13.450 1.00 94.72 88  A 1 
ATOM   671  N N   . LEU A 1 89  ? -18.547 0.002   -8.637  1.00 95.61 89  A 1 
ATOM   672  C CA  . LEU A 1 89  ? -17.993 -0.882  -7.606  1.00 95.53 89  A 1 
ATOM   673  C C   . LEU A 1 89  ? -19.049 -1.324  -6.588  1.00 95.47 89  A 1 
ATOM   674  O O   . LEU A 1 89  ? -19.105 -2.503  -6.238  1.00 95.40 89  A 1 
ATOM   675  C CB  . LEU A 1 89  ? -16.822 -0.172  -6.905  1.00 95.54 89  A 1 
ATOM   676  C CG  . LEU A 1 89  ? -15.558 -0.018  -7.775  1.00 94.66 89  A 1 
ATOM   677  C CD1 . LEU A 1 89  ? -14.536 0.849   -7.043  1.00 93.26 89  A 1 
ATOM   678  C CD2 . LEU A 1 89  ? -14.916 -1.368  -8.086  1.00 92.83 89  A 1 
ATOM   679  N N   . GLN A 1 90  ? -19.929 -0.419  -6.159  1.00 96.10 90  A 1 
ATOM   680  C CA  . GLN A 1 90  ? -21.032 -0.750  -5.254  1.00 95.62 90  A 1 
ATOM   681  C C   . GLN A 1 90  ? -22.008 -1.754  -5.884  1.00 95.28 90  A 1 
ATOM   682  O O   . GLN A 1 90  ? -22.393 -2.739  -5.251  1.00 94.87 90  A 1 
ATOM   683  C CB  . GLN A 1 90  ? -21.753 0.546   -4.852  1.00 95.12 90  A 1 
ATOM   684  C CG  . GLN A 1 90  ? -22.824 0.293   -3.781  1.00 93.12 90  A 1 
ATOM   685  C CD  . GLN A 1 90  ? -23.542 1.562   -3.336  1.00 91.53 90  A 1 
ATOM   686  O OE1 . GLN A 1 90  ? -23.437 2.635   -3.912  1.00 87.52 90  A 1 
ATOM   687  N NE2 . GLN A 1 90  ? -24.332 1.490   -2.291  1.00 84.83 90  A 1 
ATOM   688  N N   . SER A 1 91  ? -22.400 -1.524  -7.143  1.00 96.25 91  A 1 
ATOM   689  C CA  . SER A 1 91  ? -23.331 -2.410  -7.853  1.00 95.97 91  A 1 
ATOM   690  C C   . SER A 1 91  ? -22.720 -3.784  -8.168  1.00 95.92 91  A 1 
ATOM   691  O O   . SER A 1 91  ? -23.394 -4.805  -8.039  1.00 95.30 91  A 1 
ATOM   692  C CB  . SER A 1 91  ? -23.859 -1.718  -9.116  1.00 95.77 91  A 1 
ATOM   693  O OG  . SER A 1 91  ? -22.858 -1.543  -10.091 1.00 94.09 91  A 1 
ATOM   694  N N   . VAL A 1 92  ? -21.419 -3.838  -8.473  1.00 96.46 92  A 1 
ATOM   695  C CA  . VAL A 1 92  ? -20.640 -5.068  -8.652  1.00 96.37 92  A 1 
ATOM   696  C C   . VAL A 1 92  ? -20.543 -5.853  -7.345  1.00 96.45 92  A 1 
ATOM   697  O O   . VAL A 1 92  ? -20.787 -7.060  -7.340  1.00 95.96 92  A 1 
ATOM   698  C CB  . VAL A 1 92  ? -19.245 -4.715  -9.204  1.00 95.66 92  A 1 
ATOM   699  C CG1 . VAL A 1 92  ? -18.233 -5.855  -9.074  1.00 90.63 92  A 1 
ATOM   700  C CG2 . VAL A 1 92  ? -19.342 -4.361  -10.687 1.00 90.33 92  A 1 
ATOM   701  N N   . ALA A 1 93  ? -20.249 -5.181  -6.227  1.00 96.27 93  A 1 
ATOM   702  C CA  . ALA A 1 93  ? -20.206 -5.823  -4.917  1.00 96.05 93  A 1 
ATOM   703  C C   . ALA A 1 93  ? -21.557 -6.463  -4.559  1.00 95.71 93  A 1 
ATOM   704  O O   . ALA A 1 93  ? -21.599 -7.625  -4.149  1.00 95.25 93  A 1 
ATOM   705  C CB  . ALA A 1 93  ? -19.757 -4.792  -3.876  1.00 96.10 93  A 1 
ATOM   706  N N   . ALA A 1 94  ? -22.660 -5.763  -4.812  1.00 96.03 94  A 1 
ATOM   707  C CA  . ALA A 1 94  ? -24.008 -6.296  -4.630  1.00 95.42 94  A 1 
ATOM   708  C C   . ALA A 1 94  ? -24.291 -7.496  -5.558  1.00 95.24 94  A 1 
ATOM   709  O O   . ALA A 1 94  ? -24.793 -8.525  -5.101  1.00 94.38 94  A 1 
ATOM   710  C CB  . ALA A 1 94  ? -25.005 -5.151  -4.853  1.00 94.96 94  A 1 
ATOM   711  N N   . ARG A 1 95  ? -23.931 -7.408  -6.847  1.00 96.18 95  A 1 
ATOM   712  C CA  . ARG A 1 95  ? -24.161 -8.463  -7.853  1.00 96.19 95  A 1 
ATOM   713  C C   . ARG A 1 95  ? -23.416 -9.757  -7.545  1.00 96.15 95  A 1 
ATOM   714  O O   . ARG A 1 95  ? -23.996 -10.833 -7.679  1.00 95.09 95  A 1 
ATOM   715  C CB  . ARG A 1 95  ? -23.786 -7.923  -9.243  1.00 95.85 95  A 1 
ATOM   716  C CG  . ARG A 1 95  ? -23.878 -8.964  -10.388 1.00 93.44 95  A 1 
ATOM   717  C CD  . ARG A 1 95  ? -25.295 -9.518  -10.567 1.00 89.57 95  A 1 
ATOM   718  N NE  . ARG A 1 95  ? -25.348 -10.546 -11.624 1.00 83.70 95  A 1 
ATOM   719  C CZ  . ARG A 1 95  ? -25.207 -11.855 -11.465 1.00 77.02 95  A 1 
ATOM   720  N NH1 . ARG A 1 95  ? -24.963 -12.404 -10.309 1.00 68.80 95  A 1 
ATOM   721  N NH2 . ARG A 1 95  ? -25.318 -12.658 -12.487 1.00 70.27 95  A 1 
ATOM   722  N N   . TYR A 1 96  ? -22.139 -9.652  -7.151  1.00 96.44 96  A 1 
ATOM   723  C CA  . TYR A 1 96  ? -21.257 -10.811 -6.987  1.00 96.54 96  A 1 
ATOM   724  C C   . TYR A 1 96  ? -21.091 -11.272 -5.535  1.00 96.51 96  A 1 
ATOM   725  O O   . TYR A 1 96  ? -20.490 -12.317 -5.286  1.00 95.80 96  A 1 
ATOM   726  C CB  . TYR A 1 96  ? -19.923 -10.535 -7.678  1.00 96.60 96  A 1 
ATOM   727  C CG  . TYR A 1 96  ? -20.042 -10.335 -9.178  1.00 96.36 96  A 1 
ATOM   728  C CD1 . TYR A 1 96  ? -20.576 -11.361 -9.985  1.00 95.23 96  A 1 
ATOM   729  C CD2 . TYR A 1 96  ? -19.622 -9.131  -9.769  1.00 95.18 96  A 1 
ATOM   730  C CE1 . TYR A 1 96  ? -20.709 -11.176 -11.372 1.00 94.49 96  A 1 
ATOM   731  C CE2 . TYR A 1 96  ? -19.752 -8.943  -11.159 1.00 94.38 96  A 1 
ATOM   732  C CZ  . TYR A 1 96  ? -20.304 -9.964  -11.961 1.00 94.58 96  A 1 
ATOM   733  O OH  . TYR A 1 96  ? -20.458 -9.778  -13.295 1.00 93.26 96  A 1 
ATOM   734  N N   . GLY A 1 97  ? -21.677 -10.562 -4.580  1.00 95.52 97  A 1 
ATOM   735  C CA  . GLY A 1 97  ? -21.713 -10.966 -3.175  1.00 95.22 97  A 1 
ATOM   736  C C   . GLY A 1 97  ? -20.441 -10.645 -2.401  1.00 95.42 97  A 1 
ATOM   737  O O   . GLY A 1 97  ? -19.931 -11.511 -1.690  1.00 94.29 97  A 1 
ATOM   738  N N   . LEU A 1 98  ? -19.951 -9.429  -2.542  1.00 95.16 98  A 1 
ATOM   739  C CA  . LEU A 1 98  ? -18.846 -8.882  -1.765  1.00 95.58 98  A 1 
ATOM   740  C C   . LEU A 1 98  ? -19.356 -7.928  -0.685  1.00 95.32 98  A 1 
ATOM   741  O O   . LEU A 1 98  ? -20.418 -7.321  -0.829  1.00 94.54 98  A 1 
ATOM   742  C CB  . LEU A 1 98  ? -17.843 -8.147  -2.669  1.00 95.98 98  A 1 
ATOM   743  C CG  . LEU A 1 98  ? -17.243 -8.989  -3.812  1.00 95.05 98  A 1 
ATOM   744  C CD1 . LEU A 1 98  ? -18.009 -8.836  -5.128  1.00 90.88 98  A 1 
ATOM   745  C CD2 . LEU A 1 98  ? -15.804 -8.551  -4.072  1.00 90.52 98  A 1 
ATOM   746  N N   . TRP A 1 99  ? -18.563 -7.759  0.367   1.00 94.65 99  A 1 
ATOM   747  C CA  . TRP A 1 99  ? -18.674 -6.589  1.225   1.00 94.86 99  A 1 
ATOM   748  C C   . TRP A 1 99  ? -18.233 -5.337  0.462   1.00 95.65 99  A 1 
ATOM   749  O O   . TRP A 1 99  ? -17.305 -5.382  -0.355  1.00 95.44 99  A 1 
ATOM   750  C CB  . TRP A 1 99  ? -17.831 -6.781  2.482   1.00 94.05 99  A 1 
ATOM   751  C CG  . TRP A 1 99  ? -18.442 -7.677  3.509   1.00 92.88 99  A 1 
ATOM   752  C CD1 . TRP A 1 99  ? -18.278 -9.011  3.608   1.00 91.13 99  A 1 
ATOM   753  C CD2 . TRP A 1 99  ? -19.309 -7.293  4.616   1.00 91.78 99  A 1 
ATOM   754  N NE1 . TRP A 1 99  ? -18.983 -9.483  4.700   1.00 90.42 99  A 1 
ATOM   755  C CE2 . TRP A 1 99  ? -19.630 -8.464  5.361   1.00 90.98 99  A 1 
ATOM   756  C CE3 . TRP A 1 99  ? -19.845 -6.066  5.068   1.00 90.98 99  A 1 
ATOM   757  C CZ2 . TRP A 1 99  ? -20.441 -8.422  6.505   1.00 89.68 99  A 1 
ATOM   758  C CZ3 . TRP A 1 99  ? -20.658 -6.012  6.214   1.00 90.02 99  A 1 
ATOM   759  C CH2 . TRP A 1 99  ? -20.955 -7.186  6.932   1.00 89.27 99  A 1 
ATOM   760  N N   . PHE A 1 100 ? -18.862 -4.205  0.761   1.00 94.44 100 A 1 
ATOM   761  C CA  . PHE A 1 100 ? -18.534 -2.918  0.161   1.00 94.70 100 A 1 
ATOM   762  C C   . PHE A 1 100 ? -18.265 -1.864  1.236   1.00 94.58 100 A 1 
ATOM   763  O O   . PHE A 1 100 ? -19.055 -1.704  2.170   1.00 94.09 100 A 1 
ATOM   764  C CB  . PHE A 1 100 ? -19.663 -2.505  -0.786  1.00 94.93 100 A 1 
ATOM   765  C CG  . PHE A 1 100 ? -19.408 -1.189  -1.488  1.00 95.04 100 A 1 
ATOM   766  C CD1 . PHE A 1 100 ? -20.120 -0.034  -1.111  1.00 93.76 100 A 1 
ATOM   767  C CD2 . PHE A 1 100 ? -18.452 -1.119  -2.516  1.00 94.12 100 A 1 
ATOM   768  C CE1 . PHE A 1 100 ? -19.897 1.178   -1.780  1.00 93.84 100 A 1 
ATOM   769  C CE2 . PHE A 1 100 ? -18.227 0.095   -3.182  1.00 93.89 100 A 1 
ATOM   770  C CZ  . PHE A 1 100 ? -18.956 1.241   -2.819  1.00 94.40 100 A 1 
ATOM   771  N N   . SER A 1 101 ? -17.144 -1.160  1.103   1.00 94.08 101 A 1 
ATOM   772  C CA  . SER A 1 101 ? -16.751 -0.042  1.963   1.00 94.34 101 A 1 
ATOM   773  C C   . SER A 1 101 ? -16.810 1.256   1.148   1.00 94.60 101 A 1 
ATOM   774  O O   . SER A 1 101 ? -15.951 1.458   0.285   1.00 94.50 101 A 1 
ATOM   775  C CB  . SER A 1 101 ? -15.342 -0.295  2.500   1.00 94.33 101 A 1 
ATOM   776  O OG  . SER A 1 101 ? -14.964 0.724   3.403   1.00 92.65 101 A 1 
ATOM   777  N N   . PRO A 1 102 ? -17.820 2.121   1.357   1.00 92.89 102 A 1 
ATOM   778  C CA  . PRO A 1 102 ? -17.977 3.353   0.592   1.00 92.19 102 A 1 
ATOM   779  C C   . PRO A 1 102 ? -16.893 4.388   0.923   1.00 92.40 102 A 1 
ATOM   780  O O   . PRO A 1 102 ? -16.202 4.290   1.937   1.00 91.62 102 A 1 
ATOM   781  C CB  . PRO A 1 102 ? -19.382 3.861   0.934   1.00 91.11 102 A 1 
ATOM   782  C CG  . PRO A 1 102 ? -19.591 3.357   2.357   1.00 90.24 102 A 1 
ATOM   783  C CD  . PRO A 1 102 ? -18.869 2.011   2.357   1.00 92.59 102 A 1 
ATOM   784  N N   . ALA A 1 103 ? -16.782 5.420   0.073   1.00 90.79 103 A 1 
ATOM   785  C CA  . ALA A 1 103 ? -15.897 6.556   0.312   1.00 90.00 103 A 1 
ATOM   786  C C   . ALA A 1 103 ? -16.174 7.200   1.685   1.00 89.59 103 A 1 
ATOM   787  O O   . ALA A 1 103 ? -17.325 7.298   2.117   1.00 87.48 103 A 1 
ATOM   788  C CB  . ALA A 1 103 ? -16.059 7.577   -0.826  1.00 88.70 103 A 1 
ATOM   789  N N   . GLY A 1 104 ? -15.110 7.603   2.379   1.00 87.80 104 A 1 
ATOM   790  C CA  . GLY A 1 104 ? -15.173 8.176   3.722   1.00 87.10 104 A 1 
ATOM   791  C C   . GLY A 1 104 ? -15.282 7.151   4.861   1.00 88.50 104 A 1 
ATOM   792  O O   . GLY A 1 104 ? -15.100 7.528   6.020   1.00 86.53 104 A 1 
ATOM   793  N N   . ASN A 1 105 ? -15.530 5.863   4.573   1.00 87.10 105 A 1 
ATOM   794  C CA  . ASN A 1 105 ? -15.567 4.834   5.626   1.00 86.74 105 A 1 
ATOM   795  C C   . ASN A 1 105 ? -14.170 4.509   6.175   1.00 86.56 105 A 1 
ATOM   796  O O   . ASN A 1 105 ? -14.028 4.245   7.365   1.00 85.42 105 A 1 
ATOM   797  C CB  . ASN A 1 105 ? -16.251 3.569   5.098   1.00 86.12 105 A 1 
ATOM   798  C CG  . ASN A 1 105 ? -16.416 2.535   6.198   1.00 83.28 105 A 1 
ATOM   799  O OD1 . ASN A 1 105 ? -16.970 2.799   7.253   1.00 78.70 105 A 1 
ATOM   800  N ND2 . ASN A 1 105 ? -15.932 1.335   6.001   1.00 78.18 105 A 1 
ATOM   801  N N   . GLY A 1 106 ? -13.137 4.530   5.333   1.00 80.89 106 A 1 
ATOM   802  C CA  . GLY A 1 106 ? -11.768 4.326   5.786   1.00 81.11 106 A 1 
ATOM   803  C C   . GLY A 1 106 ? -10.835 3.714   4.757   1.00 83.13 106 A 1 
ATOM   804  O O   . GLY A 1 106 ? -11.242 3.303   3.670   1.00 82.05 106 A 1 
ATOM   805  N N   . ILE A 1 107 ? -9.569  3.664   5.141   1.00 83.82 107 A 1 
ATOM   806  C CA  . ILE A 1 107 ? -8.476  3.092   4.354   1.00 85.05 107 A 1 
ATOM   807  C C   . ILE A 1 107 ? -8.576  1.562   4.392   1.00 86.36 107 A 1 
ATOM   808  O O   . ILE A 1 107 ? -8.724  0.972   5.467   1.00 85.21 107 A 1 
ATOM   809  C CB  . ILE A 1 107 ? -7.127  3.614   4.897   1.00 83.78 107 A 1 
ATOM   810  C CG1 . ILE A 1 107 ? -7.036  5.147   4.711   1.00 82.39 107 A 1 
ATOM   811  C CG2 . ILE A 1 107 ? -5.950  2.914   4.196   1.00 81.03 107 A 1 
ATOM   812  C CD1 . ILE A 1 107 ? -5.852  5.797   5.436   1.00 76.94 107 A 1 
ATOM   813  N N   . CYS A 1 108 ? -8.444  0.919   3.223   1.00 81.67 108 A 1 
ATOM   814  C CA  . CYS A 1 108 ? -8.646  -0.516  3.041   1.00 81.64 108 A 1 
ATOM   815  C C   . CYS A 1 108 ? -7.966  -1.388  4.110   1.00 82.63 108 A 1 
ATOM   816  O O   . CYS A 1 108 ? -8.646  -2.179  4.771   1.00 83.65 108 A 1 
ATOM   817  C CB  . CYS A 1 108 ? -8.220  -0.908  1.618   1.00 81.43 108 A 1 
ATOM   818  S SG  . CYS A 1 108 ? -6.501  -0.455  1.241   1.00 77.43 108 A 1 
ATOM   819  N N   . HIS A 1 109 ? -6.669  -1.232  4.351   1.00 86.73 109 A 1 
ATOM   820  C CA  . HIS A 1 109 ? -5.938  -2.056  5.322   1.00 87.21 109 A 1 
ATOM   821  C C   . HIS A 1 109 ? -6.352  -1.794  6.771   1.00 88.06 109 A 1 
ATOM   822  O O   . HIS A 1 109 ? -6.460  -2.745  7.538   1.00 86.56 109 A 1 
ATOM   823  C CB  . HIS A 1 109 ? -4.425  -1.861  5.142   1.00 87.00 109 A 1 
ATOM   824  C CG  . HIS A 1 109 ? -3.941  -2.266  3.774   1.00 86.71 109 A 1 
ATOM   825  N ND1 . HIS A 1 109 ? -4.412  -3.336  3.037   1.00 75.65 109 A 1 
ATOM   826  C CD2 . HIS A 1 109 ? -2.996  -1.629  3.022   1.00 74.09 109 A 1 
ATOM   827  C CE1 . HIS A 1 109 ? -3.779  -3.326  1.858   1.00 77.77 109 A 1 
ATOM   828  N NE2 . HIS A 1 109 ? -2.907  -2.313  1.813   1.00 78.10 109 A 1 
ATOM   829  N N   . GLN A 1 110 ? -6.648  -0.544  7.138   1.00 87.66 110 A 1 
ATOM   830  C CA  . GLN A 1 110 ? -7.130  -0.205  8.483   1.00 86.17 110 A 1 
ATOM   831  C C   . GLN A 1 110 ? -8.503  -0.842  8.735   1.00 86.87 110 A 1 
ATOM   832  O O   . GLN A 1 110 ? -8.677  -1.586  9.697   1.00 86.64 110 A 1 
ATOM   833  C CB  . GLN A 1 110 ? -7.172  1.325   8.629   1.00 84.73 110 A 1 
ATOM   834  C CG  . GLN A 1 110 ? -7.572  1.768   10.047  1.00 76.72 110 A 1 
ATOM   835  C CD  . GLN A 1 110 ? -6.513  1.517   11.110  1.00 73.21 110 A 1 
ATOM   836  O OE1 . GLN A 1 110 ? -5.320  1.471   10.847  1.00 66.22 110 A 1 
ATOM   837  N NE2 . GLN A 1 110 ? -6.910  1.375   12.351  1.00 64.12 110 A 1 
ATOM   838  N N   . VAL A 1 111 ? -9.446  -0.646  7.812   1.00 90.16 111 A 1 
ATOM   839  C CA  . VAL A 1 111 ? -10.795 -1.228  7.910   1.00 89.40 111 A 1 
ATOM   840  C C   . VAL A 1 111 ? -10.737 -2.759  7.882   1.00 89.73 111 A 1 
ATOM   841  O O   . VAL A 1 111 ? -11.496 -3.421  8.587   1.00 89.62 111 A 1 
ATOM   842  C CB  . VAL A 1 111 ? -11.705 -0.681  6.791   1.00 89.28 111 A 1 
ATOM   843  C CG1 . VAL A 1 111 ? -13.115 -1.280  6.839   1.00 85.95 111 A 1 
ATOM   844  C CG2 . VAL A 1 111 ? -11.865 0.844   6.885   1.00 85.63 111 A 1 
ATOM   845  N N   . HIS A 1 112 ? -9.821  -3.358  7.105   1.00 92.65 112 A 1 
ATOM   846  C CA  . HIS A 1 112 ? -9.656  -4.813  7.056   1.00 92.12 112 A 1 
ATOM   847  C C   . HIS A 1 112 ? -9.114  -5.382  8.375   1.00 91.39 112 A 1 
ATOM   848  O O   . HIS A 1 112 ? -9.621  -6.398  8.853   1.00 90.72 112 A 1 
ATOM   849  C CB  . HIS A 1 112 ? -8.775  -5.214  5.866   1.00 92.88 112 A 1 
ATOM   850  C CG  . HIS A 1 112 ? -9.057  -6.615  5.390   1.00 92.81 112 A 1 
ATOM   851  N ND1 . HIS A 1 112 ? -10.002 -6.960  4.444   1.00 86.18 112 A 1 
ATOM   852  C CD2 . HIS A 1 112 ? -8.469  -7.768  5.825   1.00 86.61 112 A 1 
ATOM   853  C CE1 . HIS A 1 112 ? -9.980  -8.295  4.314   1.00 88.00 112 A 1 
ATOM   854  N NE2 . HIS A 1 112 ? -9.065  -8.823  5.130   1.00 88.51 112 A 1 
ATOM   855  N N   . LEU A 1 113 ? -8.127  -4.710  8.985   1.00 93.38 113 A 1 
ATOM   856  C CA  . LEU A 1 113 ? -7.619  -5.065  10.318  1.00 92.60 113 A 1 
ATOM   857  C C   . LEU A 1 113 ? -8.724  -4.973  11.375  1.00 91.60 113 A 1 
ATOM   858  O O   . LEU A 1 113 ? -8.860  -5.886  12.181  1.00 90.12 113 A 1 
ATOM   859  C CB  . LEU A 1 113 ? -6.440  -4.146  10.702  1.00 92.36 113 A 1 
ATOM   860  C CG  . LEU A 1 113 ? -5.112  -4.459  9.989   1.00 87.34 113 A 1 
ATOM   861  C CD1 . LEU A 1 113 ? -4.119  -3.327  10.252  1.00 84.54 113 A 1 
ATOM   862  C CD2 . LEU A 1 113 ? -4.477  -5.756  10.489  1.00 84.32 113 A 1 
ATOM   863  N N   . GLU A 1 114 ? -9.538  -3.916  11.344  1.00 90.68 114 A 1 
ATOM   864  C CA  . GLU A 1 114 ? -10.599 -3.667  12.330  1.00 88.57 114 A 1 
ATOM   865  C C   . GLU A 1 114 ? -11.808 -4.607  12.188  1.00 87.86 114 A 1 
ATOM   866  O O   . GLU A 1 114 ? -12.469 -4.884  13.178  1.00 86.74 114 A 1 
ATOM   867  C CB  . GLU A 1 114 ? -11.065 -2.208  12.214  1.00 87.89 114 A 1 
ATOM   868  C CG  . GLU A 1 114 ? -10.008 -1.219  12.734  1.00 85.72 114 A 1 
ATOM   869  C CD  . GLU A 1 114 ? -10.312 0.246   12.375  1.00 85.68 114 A 1 
ATOM   870  O OE1 . GLU A 1 114 ? -9.544  1.119   12.841  1.00 77.99 114 A 1 
ATOM   871  O OE2 . GLU A 1 114 ? -11.232 0.505   11.566  1.00 79.88 114 A 1 
ATOM   872  N N   . ASN A 1 115 ? -12.103 -5.135  10.987  1.00 91.58 115 A 1 
ATOM   873  C CA  . ASN A 1 115 ? -13.386 -5.803  10.736  1.00 90.62 115 A 1 
ATOM   874  C C   . ASN A 1 115 ? -13.298 -7.246  10.225  1.00 90.33 115 A 1 
ATOM   875  O O   . ASN A 1 115 ? -14.230 -8.015  10.464  1.00 88.59 115 A 1 
ATOM   876  C CB  . ASN A 1 115 ? -14.218 -4.934  9.782   1.00 90.04 115 A 1 
ATOM   877  C CG  . ASN A 1 115 ? -14.632 -3.618  10.410  1.00 89.06 115 A 1 
ATOM   878  O OD1 . ASN A 1 115 ? -15.670 -3.539  11.055  1.00 83.74 115 A 1 
ATOM   879  N ND2 . ASN A 1 115 ? -13.861 -2.571  10.248  1.00 83.55 115 A 1 
ATOM   880  N N   . PHE A 1 116 ? -12.236 -7.636  9.507   1.00 92.83 116 A 1 
ATOM   881  C CA  . PHE A 1 116 ? -12.259 -8.852  8.682   1.00 92.81 116 A 1 
ATOM   882  C C   . PHE A 1 116 ? -11.065 -9.793  8.856   1.00 92.71 116 A 1 
ATOM   883  O O   . PHE A 1 116 ? -11.238 -11.012 8.771   1.00 91.67 116 A 1 
ATOM   884  C CB  . PHE A 1 116 ? -12.394 -8.442  7.210   1.00 92.93 116 A 1 
ATOM   885  C CG  . PHE A 1 116 ? -13.636 -7.635  6.883   1.00 92.95 116 A 1 
ATOM   886  C CD1 . PHE A 1 116 ? -14.908 -8.223  6.983   1.00 92.06 116 A 1 
ATOM   887  C CD2 . PHE A 1 116 ? -13.518 -6.296  6.458   1.00 92.30 116 A 1 
ATOM   888  C CE1 . PHE A 1 116 ? -16.059 -7.484  6.652   1.00 91.82 116 A 1 
ATOM   889  C CE2 . PHE A 1 116 ? -14.670 -5.559  6.123   1.00 91.93 116 A 1 
ATOM   890  C CZ  . PHE A 1 116 ? -15.938 -6.154  6.217   1.00 92.24 116 A 1 
ATOM   891  N N   . GLY A 1 117 ? -9.855  -9.264  9.066   1.00 93.32 117 A 1 
ATOM   892  C CA  . GLY A 1 117 ? -8.640  -10.076 9.145   1.00 92.87 117 A 1 
ATOM   893  C C   . GLY A 1 117 ? -8.698  -11.111 10.273  1.00 92.40 117 A 1 
ATOM   894  O O   . GLY A 1 117 ? -9.157  -10.807 11.375  1.00 91.66 117 A 1 
ATOM   895  N N   . LEU A 1 118 ? -8.222  -12.335 9.994   1.00 93.83 118 A 1 
ATOM   896  C CA  . LEU A 1 118 ? -8.175  -13.442 10.953  1.00 93.66 118 A 1 
ATOM   897  C C   . LEU A 1 118 ? -6.828  -14.179 10.879  1.00 94.66 118 A 1 
ATOM   898  O O   . LEU A 1 118 ? -6.336  -14.437 9.777   1.00 94.47 118 A 1 
ATOM   899  C CB  . LEU A 1 118 ? -9.330  -14.422 10.684  1.00 91.78 118 A 1 
ATOM   900  C CG  . LEU A 1 118 ? -10.711 -13.959 11.172  1.00 88.06 118 A 1 
ATOM   901  C CD1 . LEU A 1 118 ? -11.769 -14.945 10.677  1.00 85.72 118 A 1 
ATOM   902  C CD2 . LEU A 1 118 ? -10.795 -13.908 12.700  1.00 85.26 118 A 1 
ATOM   903  N N   . PRO A 1 119 ? -6.253  -14.586 12.031  1.00 94.52 119 A 1 
ATOM   904  C CA  . PRO A 1 119 ? -5.021  -15.362 12.066  1.00 94.60 119 A 1 
ATOM   905  C C   . PRO A 1 119 ? -5.080  -16.649 11.235  1.00 94.99 119 A 1 
ATOM   906  O O   . PRO A 1 119 ? -6.108  -17.329 11.182  1.00 94.49 119 A 1 
ATOM   907  C CB  . PRO A 1 119 ? -4.787  -15.682 13.540  1.00 94.06 119 A 1 
ATOM   908  C CG  . PRO A 1 119 ? -5.473  -14.531 14.268  1.00 92.81 119 A 1 
ATOM   909  C CD  . PRO A 1 119 ? -6.678  -14.249 13.385  1.00 94.23 119 A 1 
ATOM   910  N N   . GLY A 1 120 ? -3.953  -17.003 10.612  1.00 95.20 120 A 1 
ATOM   911  C CA  . GLY A 1 120 ? -3.797  -18.233 9.834   1.00 95.28 120 A 1 
ATOM   912  C C   . GLY A 1 120 ? -4.475  -18.231 8.461   1.00 95.65 120 A 1 
ATOM   913  O O   . GLY A 1 120 ? -4.303  -19.190 7.710   1.00 94.86 120 A 1 
ATOM   914  N N   . LYS A 1 121 ? -5.227  -17.182 8.116   1.00 95.03 121 A 1 
ATOM   915  C CA  . LYS A 1 121 ? -5.875  -17.045 6.804   1.00 95.59 121 A 1 
ATOM   916  C C   . LYS A 1 121 ? -4.910  -16.501 5.753   1.00 96.92 121 A 1 
ATOM   917  O O   . LYS A 1 121 ? -4.002  -15.722 6.060   1.00 97.14 121 A 1 
ATOM   918  C CB  . LYS A 1 121 ? -7.130  -16.162 6.909   1.00 94.95 121 A 1 
ATOM   919  C CG  . LYS A 1 121 ? -8.239  -16.751 7.794   1.00 93.32 121 A 1 
ATOM   920  C CD  . LYS A 1 121 ? -8.854  -18.014 7.180   1.00 90.26 121 A 1 
ATOM   921  C CE  . LYS A 1 121 ? -10.021 -18.509 8.023   1.00 87.29 121 A 1 
ATOM   922  N NZ  . LYS A 1 121 ? -10.777 -19.560 7.304   1.00 81.14 121 A 1 
ATOM   923  N N   . THR A 1 122 ? -5.155  -16.876 4.498   1.00 96.34 122 A 1 
ATOM   924  C CA  . THR A 1 122 ? -4.526  -16.279 3.319   1.00 97.00 122 A 1 
ATOM   925  C C   . THR A 1 122 ? -5.340  -15.078 2.839   1.00 96.84 122 A 1 
ATOM   926  O O   . THR A 1 122 ? -6.558  -15.166 2.670   1.00 96.68 122 A 1 
ATOM   927  C CB  . THR A 1 122 ? -4.356  -17.300 2.191   1.00 97.29 122 A 1 
ATOM   928  O OG1 . THR A 1 122 ? -5.575  -17.970 1.964   1.00 96.24 122 A 1 
ATOM   929  C CG2 . THR A 1 122 ? -3.297  -18.348 2.519   1.00 95.82 122 A 1 
ATOM   930  N N   . LEU A 1 123 ? -4.668  -13.952 2.603   1.00 96.88 123 A 1 
ATOM   931  C CA  . LEU A 1 123 ? -5.268  -12.731 2.066   1.00 97.18 123 A 1 
ATOM   932  C C   . LEU A 1 123 ? -4.528  -12.314 0.796   1.00 97.43 123 A 1 
ATOM   933  O O   . LEU A 1 123 ? -3.316  -12.101 0.824   1.00 97.29 123 A 1 
ATOM   934  C CB  . LEU A 1 123 ? -5.241  -11.637 3.154   1.00 97.14 123 A 1 
ATOM   935  C CG  . LEU A 1 123 ? -5.675  -10.235 2.679   1.00 96.58 123 A 1 
ATOM   936  C CD1 . LEU A 1 123 ? -7.142  -10.193 2.252   1.00 95.10 123 A 1 
ATOM   937  C CD2 . LEU A 1 123 ? -5.478  -9.220  3.804   1.00 95.14 123 A 1 
ATOM   938  N N   . LEU A 1 124 ? -5.259  -12.146 -0.303  1.00 96.91 124 A 1 
ATOM   939  C CA  . LEU A 1 124 ? -4.722  -11.609 -1.549  1.00 96.79 124 A 1 
ATOM   940  C C   . LEU A 1 124 ? -5.378  -10.259 -1.850  1.00 96.90 124 A 1 
ATOM   941  O O   . LEU A 1 124 ? -6.602  -10.149 -1.886  1.00 96.34 124 A 1 
ATOM   942  C CB  . LEU A 1 124 ? -4.930  -12.646 -2.665  1.00 96.35 124 A 1 
ATOM   943  C CG  . LEU A 1 124 ? -4.057  -12.404 -3.907  1.00 94.67 124 A 1 
ATOM   944  C CD1 . LEU A 1 124 ? -2.581  -12.689 -3.638  1.00 92.02 124 A 1 
ATOM   945  C CD2 . LEU A 1 124 ? -4.508  -13.321 -5.043  1.00 92.06 124 A 1 
ATOM   946  N N   . GLY A 1 125 ? -4.581  -9.217  -2.063  1.00 93.92 125 A 1 
ATOM   947  C CA  . GLY A 1 125 ? -5.086  -7.866  -2.292  1.00 92.85 125 A 1 
ATOM   948  C C   . GLY A 1 125 ? -4.548  -7.226  -3.564  1.00 92.18 125 A 1 
ATOM   949  O O   . GLY A 1 125 ? -3.360  -7.343  -3.867  1.00 90.53 125 A 1 
ATOM   950  N N   . SER A 1 126 ? -5.402  -6.486  -4.288  1.00 89.43 126 A 1 
ATOM   951  C CA  . SER A 1 126 ? -4.984  -5.636  -5.414  1.00 86.72 126 A 1 
ATOM   952  C C   . SER A 1 126 ? -4.294  -4.346  -4.953  1.00 85.61 126 A 1 
ATOM   953  O O   . SER A 1 126 ? -4.391  -3.302  -5.599  1.00 82.39 126 A 1 
ATOM   954  C CB  . SER A 1 126 ? -6.145  -5.370  -6.383  1.00 86.19 126 A 1 
ATOM   955  O OG  . SER A 1 126 ? -7.088  -4.483  -5.830  1.00 79.38 126 A 1 
ATOM   956  N N   . ASP A 1 127 ? -3.611  -4.417  -3.817  1.00 87.40 127 A 1 
ATOM   957  C CA  . ASP A 1 127 ? -2.790  -3.375  -3.239  1.00 87.92 127 A 1 
ATOM   958  C C   . ASP A 1 127 ? -1.446  -3.963  -2.777  1.00 88.26 127 A 1 
ATOM   959  O O   . ASP A 1 127 ? -1.381  -5.051  -2.207  1.00 84.41 127 A 1 
ATOM   960  C CB  . ASP A 1 127 ? -3.525  -2.676  -2.088  1.00 86.20 127 A 1 
ATOM   961  C CG  . ASP A 1 127 ? -2.668  -1.499  -1.630  1.00 81.65 127 A 1 
ATOM   962  O OD1 . ASP A 1 127 ? -1.770  -1.737  -0.794  1.00 77.60 127 A 1 
ATOM   963  O OD2 . ASP A 1 127 ? -2.771  -0.429  -2.263  1.00 75.47 127 A 1 
ATOM   964  N N   . SER A 1 128 ? -0.345  -3.255  -3.044  1.00 84.89 128 A 1 
ATOM   965  C CA  . SER A 1 128 ? 0.995   -3.756  -2.728  1.00 83.49 128 A 1 
ATOM   966  C C   . SER A 1 128 ? 1.256   -3.894  -1.231  1.00 84.78 128 A 1 
ATOM   967  O O   . SER A 1 128 ? 2.082   -4.716  -0.844  1.00 84.46 128 A 1 
ATOM   968  C CB  . SER A 1 128 ? 2.066   -2.868  -3.369  1.00 82.63 128 A 1 
ATOM   969  O OG  . SER A 1 128 ? 1.847   -1.498  -3.088  1.00 77.25 128 A 1 
ATOM   970  N N   . HIS A 1 129 ? 0.541   -3.144  -0.386  1.00 88.45 129 A 1 
ATOM   971  C CA  . HIS A 1 129 ? 0.697   -3.140  1.070   1.00 90.94 129 A 1 
ATOM   972  C C   . HIS A 1 129 ? -0.276  -4.084  1.785   1.00 93.41 129 A 1 
ATOM   973  O O   . HIS A 1 129 ? -0.393  -4.041  3.009   1.00 91.94 129 A 1 
ATOM   974  C CB  . HIS A 1 129 ? 0.611   -1.701  1.593   1.00 90.11 129 A 1 
ATOM   975  C CG  . HIS A 1 129 ? 1.600   -0.799  0.922   1.00 89.71 129 A 1 
ATOM   976  N ND1 . HIS A 1 129 ? 1.347   -0.002  -0.173  1.00 80.91 129 A 1 
ATOM   977  C CD2 . HIS A 1 129 ? 2.923   -0.703  1.238   1.00 80.74 129 A 1 
ATOM   978  C CE1 . HIS A 1 129 ? 2.504   0.583   -0.504  1.00 81.71 129 A 1 
ATOM   979  N NE2 . HIS A 1 129 ? 3.483   0.177   0.317   1.00 83.19 129 A 1 
ATOM   980  N N   . THR A 1 130 ? -0.906  -5.007  1.048   1.00 87.33 130 A 1 
ATOM   981  C CA  . THR A 1 130 ? -1.701  -6.107  1.632   1.00 87.47 130 A 1 
ATOM   982  C C   . THR A 1 130 ? -0.968  -6.873  2.751   1.00 89.88 130 A 1 
ATOM   983  O O   . THR A 1 130 ? -1.642  -7.247  3.711   1.00 91.52 130 A 1 
ATOM   984  C CB  . THR A 1 130 ? -2.183  -7.068  0.539   1.00 88.61 130 A 1 
ATOM   985  O OG1 . THR A 1 130 ? -2.937  -6.347  -0.404  1.00 86.05 130 A 1 
ATOM   986  C CG2 . THR A 1 130 ? -3.098  -8.175  1.067   1.00 86.09 130 A 1 
ATOM   987  N N   . PRO A 1 131 ? 0.384   -7.019  2.741   1.00 91.26 131 A 1 
ATOM   988  C CA  . PRO A 1 131 ? 1.125   -7.587  3.873   1.00 90.14 131 A 1 
ATOM   989  C C   . PRO A 1 131 ? 0.828   -6.961  5.247   1.00 91.55 131 A 1 
ATOM   990  O O   . PRO A 1 131 ? 1.116   -7.599  6.256   1.00 92.64 131 A 1 
ATOM   991  C CB  . PRO A 1 131 ? 2.603   -7.456  3.507   1.00 90.01 131 A 1 
ATOM   992  C CG  . PRO A 1 131 ? 2.582   -7.563  1.986   1.00 90.74 131 A 1 
ATOM   993  C CD  . PRO A 1 131 ? 1.310   -6.803  1.626   1.00 93.47 131 A 1 
ATOM   994  N N   . THR A 1 132 ? 0.179   -5.793  5.323   1.00 92.92 132 A 1 
ATOM   995  C CA  . THR A 1 132 ? -0.344  -5.219  6.582   1.00 92.92 132 A 1 
ATOM   996  C C   . THR A 1 132 ? -1.154  -6.241  7.394   1.00 94.00 132 A 1 
ATOM   997  O O   . THR A 1 132 ? -1.054  -6.275  8.618   1.00 94.42 132 A 1 
ATOM   998  C CB  . THR A 1 132 ? -1.238  -4.000  6.299   1.00 93.17 132 A 1 
ATOM   999  O OG1 . THR A 1 132 ? -0.576  -3.075  5.474   1.00 90.21 132 A 1 
ATOM   1000 C CG2 . THR A 1 132 ? -1.636  -3.242  7.563   1.00 89.93 132 A 1 
ATOM   1001 N N   . GLY A 1 133 ? -1.894  -7.143  6.728   1.00 94.53 133 A 1 
ATOM   1002 C CA  . GLY A 1 133 ? -2.649  -8.221  7.381   1.00 94.50 133 A 1 
ATOM   1003 C C   . GLY A 1 133 ? -1.782  -9.198  8.193   1.00 95.53 133 A 1 
ATOM   1004 O O   . GLY A 1 133 ? -2.276  -9.847  9.111   1.00 95.76 133 A 1 
ATOM   1005 N N   . GLY A 1 134 ? -0.483  -9.256  7.916   1.00 96.18 134 A 1 
ATOM   1006 C CA  . GLY A 1 134 ? 0.472   -10.060 8.680   1.00 96.40 134 A 1 
ATOM   1007 C C   . GLY A 1 134 ? 0.635   -9.631  10.140  1.00 96.91 134 A 1 
ATOM   1008 O O   . GLY A 1 134 ? 1.072   -10.433 10.960  1.00 96.89 134 A 1 
ATOM   1009 N N   . ALA A 1 135 ? 0.214   -8.417  10.499  1.00 96.89 135 A 1 
ATOM   1010 C CA  . ALA A 1 135 ? 0.143   -7.975  11.894  1.00 96.63 135 A 1 
ATOM   1011 C C   . ALA A 1 135 ? -0.825  -8.812  12.754  1.00 96.39 135 A 1 
ATOM   1012 O O   . ALA A 1 135 ? -0.669  -8.861  13.974  1.00 95.89 135 A 1 
ATOM   1013 C CB  . ALA A 1 135 ? -0.278  -6.507  11.904  1.00 96.48 135 A 1 
ATOM   1014 N N   . LEU A 1 136 ? -1.797  -9.474  12.119  1.00 96.71 136 A 1 
ATOM   1015 C CA  . LEU A 1 136 ? -2.743  -10.401 12.750  1.00 95.88 136 A 1 
ATOM   1016 C C   . LEU A 1 136 ? -2.343  -11.879 12.588  1.00 96.01 136 A 1 
ATOM   1017 O O   . LEU A 1 136 ? -3.117  -12.753 12.959  1.00 95.07 136 A 1 
ATOM   1018 C CB  . LEU A 1 136 ? -4.157  -10.159 12.181  1.00 94.52 136 A 1 
ATOM   1019 C CG  . LEU A 1 136 ? -4.779  -8.798  12.528  1.00 92.31 136 A 1 
ATOM   1020 C CD1 . LEU A 1 136 ? -6.124  -8.675  11.809  1.00 90.77 136 A 1 
ATOM   1021 C CD2 . LEU A 1 136 ? -5.023  -8.646  14.030  1.00 90.65 136 A 1 
ATOM   1022 N N   . GLY A 1 137 ? -1.174  -12.186 12.005  1.00 96.84 137 A 1 
ATOM   1023 C CA  . GLY A 1 137 ? -0.799  -13.570 11.708  1.00 96.70 137 A 1 
ATOM   1024 C C   . GLY A 1 137 ? -1.433  -14.125 10.425  1.00 96.72 137 A 1 
ATOM   1025 O O   . GLY A 1 137 ? -1.631  -15.330 10.308  1.00 95.82 137 A 1 
ATOM   1026 N N   . MET A 1 138 ? -1.769  -13.272 9.456   1.00 96.86 138 A 1 
ATOM   1027 C CA  . MET A 1 138 ? -2.227  -13.680 8.123   1.00 97.10 138 A 1 
ATOM   1028 C C   . MET A 1 138 ? -1.043  -13.840 7.163   1.00 97.55 138 A 1 
ATOM   1029 O O   . MET A 1 138 ? -0.127  -13.018 7.178   1.00 97.44 138 A 1 
ATOM   1030 C CB  . MET A 1 138 ? -3.205  -12.661 7.522   1.00 96.72 138 A 1 
ATOM   1031 C CG  . MET A 1 138 ? -4.408  -12.345 8.414   1.00 95.50 138 A 1 
ATOM   1032 S SD  . MET A 1 138 ? -5.607  -11.221 7.647   1.00 94.78 138 A 1 
ATOM   1033 C CE  . MET A 1 138 ? -6.424  -12.360 6.497   1.00 90.98 138 A 1 
ATOM   1034 N N   . LEU A 1 139 ? -1.111  -14.815 6.230   1.00 97.64 139 A 1 
ATOM   1035 C CA  . LEU A 1 139 ? -0.247  -14.782 5.050   1.00 97.92 139 A 1 
ATOM   1036 C C   . LEU A 1 139 ? -0.897  -13.871 4.001   1.00 98.08 139 A 1 
ATOM   1037 O O   . LEU A 1 139 ? -1.740  -14.297 3.208   1.00 97.78 139 A 1 
ATOM   1038 C CB  . LEU A 1 139 ? 0.028   -16.207 4.546   1.00 97.79 139 A 1 
ATOM   1039 C CG  . LEU A 1 139 ? 0.978   -16.241 3.331   1.00 97.04 139 A 1 
ATOM   1040 C CD1 . LEU A 1 139 ? 2.394   -15.778 3.690   1.00 95.25 139 A 1 
ATOM   1041 C CD2 . LEU A 1 139 ? 1.062   -17.662 2.780   1.00 95.04 139 A 1 
ATOM   1042 N N   . ALA A 1 140 ? -0.536  -12.590 4.038   1.00 97.38 140 A 1 
ATOM   1043 C CA  . ALA A 1 140 ? -1.168  -11.538 3.259   1.00 97.31 140 A 1 
ATOM   1044 C C   . ALA A 1 140 ? -0.232  -11.037 2.145   1.00 96.83 140 A 1 
ATOM   1045 O O   . ALA A 1 140 ? 0.899   -10.631 2.412   1.00 96.10 140 A 1 
ATOM   1046 C CB  . ALA A 1 140 ? -1.608  -10.448 4.243   1.00 97.32 140 A 1 
ATOM   1047 N N   . ILE A 1 141 ? -0.691  -11.073 0.886   1.00 96.65 141 A 1 
ATOM   1048 C CA  . ILE A 1 141 ? 0.139   -10.877 -0.311  1.00 96.34 141 A 1 
ATOM   1049 C C   . ILE A 1 141 ? -0.502  -9.837  -1.240  1.00 95.90 141 A 1 
ATOM   1050 O O   . ILE A 1 141 ? -1.690  -9.912  -1.557  1.00 95.15 141 A 1 
ATOM   1051 C CB  . ILE A 1 141 ? 0.372   -12.233 -1.032  1.00 96.22 141 A 1 
ATOM   1052 C CG1 . ILE A 1 141 ? 0.996   -13.290 -0.084  1.00 95.54 141 A 1 
ATOM   1053 C CG2 . ILE A 1 141 ? 1.264   -12.039 -2.274  1.00 95.67 141 A 1 
ATOM   1054 C CD1 . ILE A 1 141 ? 1.104   -14.704 -0.671  1.00 93.68 141 A 1 
ATOM   1055 N N   . GLY A 1 142 ? 0.298   -8.879  -1.721  1.00 93.72 142 A 1 
ATOM   1056 C CA  . GLY A 1 142 ? -0.099  -7.957  -2.785  1.00 92.01 142 A 1 
ATOM   1057 C C   . GLY A 1 142 ? 0.097   -8.574  -4.178  1.00 91.12 142 A 1 
ATOM   1058 O O   . GLY A 1 142 ? 1.153   -9.145  -4.462  1.00 89.69 142 A 1 
ATOM   1059 N N   . ALA A 1 143 ? -0.903  -8.431  -5.059  1.00 93.05 143 A 1 
ATOM   1060 C CA  . ALA A 1 143 ? -0.897  -8.974  -6.418  1.00 91.70 143 A 1 
ATOM   1061 C C   . ALA A 1 143 ? -1.579  -8.028  -7.429  1.00 90.52 143 A 1 
ATOM   1062 O O   . ALA A 1 143 ? -2.055  -6.946  -7.072  1.00 87.63 143 A 1 
ATOM   1063 C CB  . ALA A 1 143 ? -1.545  -10.363 -6.377  1.00 91.63 143 A 1 
ATOM   1064 N N   . GLY A 1 144 ? -1.587  -8.419  -8.721  1.00 90.42 144 A 1 
ATOM   1065 C CA  . GLY A 1 144 ? -2.330  -7.714  -9.768  1.00 89.37 144 A 1 
ATOM   1066 C C   . GLY A 1 144 ? -3.840  -7.960  -9.666  1.00 90.79 144 A 1 
ATOM   1067 O O   . GLY A 1 144 ? -4.275  -8.954  -9.091  1.00 90.37 144 A 1 
ATOM   1068 N N   . GLY A 1 145 ? -4.663  -7.062  -10.236 1.00 91.80 145 A 1 
ATOM   1069 C CA  . GLY A 1 145 ? -6.125  -7.179  -10.178 1.00 92.09 145 A 1 
ATOM   1070 C C   . GLY A 1 145 ? -6.658  -8.464  -10.810 1.00 93.53 145 A 1 
ATOM   1071 O O   . GLY A 1 145 ? -7.609  -9.045  -10.291 1.00 93.13 145 A 1 
ATOM   1072 N N   . LEU A 1 146 ? -6.018  -8.971  -11.872 1.00 93.18 146 A 1 
ATOM   1073 C CA  . LEU A 1 146 ? -6.408  -10.235 -12.501 1.00 93.29 146 A 1 
ATOM   1074 C C   . LEU A 1 146 ? -6.181  -11.440 -11.580 1.00 94.09 146 A 1 
ATOM   1075 O O   . LEU A 1 146 ? -7.046  -12.306 -11.508 1.00 93.80 146 A 1 
ATOM   1076 C CB  . LEU A 1 146 ? -5.681  -10.392 -13.843 1.00 92.13 146 A 1 
ATOM   1077 C CG  . LEU A 1 146 ? -6.054  -11.682 -14.599 1.00 89.58 146 A 1 
ATOM   1078 C CD1 . LEU A 1 146 ? -7.559  -11.872 -14.803 1.00 84.99 146 A 1 
ATOM   1079 C CD2 . LEU A 1 146 ? -5.409  -11.653 -15.982 1.00 85.45 146 A 1 
ATOM   1080 N N   . ASP A 1 147 ? -5.083  -11.475 -10.825 1.00 93.51 147 A 1 
ATOM   1081 C CA  . ASP A 1 147 ? -4.849  -12.538 -9.841  1.00 93.58 147 A 1 
ATOM   1082 C C   . ASP A 1 147 ? -5.942  -12.534 -8.763  1.00 94.87 147 A 1 
ATOM   1083 O O   . ASP A 1 147 ? -6.419  -13.589 -8.343  1.00 94.97 147 A 1 
ATOM   1084 C CB  . ASP A 1 147 ? -3.470  -12.371 -9.187  1.00 92.59 147 A 1 
ATOM   1085 C CG  . ASP A 1 147 ? -2.307  -12.461 -10.179 1.00 90.58 147 A 1 
ATOM   1086 O OD1 . ASP A 1 147 ? -2.313  -13.393 -11.010 1.00 86.92 147 A 1 
ATOM   1087 O OD2 . ASP A 1 147 ? -1.426  -11.576 -10.095 1.00 85.49 147 A 1 
ATOM   1088 N N   . ILE A 1 148 ? -6.411  -11.338 -8.367  1.00 95.01 148 A 1 
ATOM   1089 C CA  . ILE A 1 148 ? -7.539  -11.186 -7.445  1.00 95.64 148 A 1 
ATOM   1090 C C   . ILE A 1 148 ? -8.835  -11.693 -8.077  1.00 96.24 148 A 1 
ATOM   1091 O O   . ILE A 1 148 ? -9.582  -12.424 -7.431  1.00 96.17 148 A 1 
ATOM   1092 C CB  . ILE A 1 148 ? -7.718  -9.722  -6.985  1.00 94.82 148 A 1 
ATOM   1093 C CG1 . ILE A 1 148 ? -6.419  -9.065  -6.476  1.00 91.35 148 A 1 
ATOM   1094 C CG2 . ILE A 1 148 ? -8.799  -9.624  -5.889  1.00 91.95 148 A 1 
ATOM   1095 C CD1 . ILE A 1 148 ? -5.705  -9.821  -5.370  1.00 81.70 148 A 1 
ATOM   1096 N N   . ALA A 1 149 ? -9.100  -11.358 -9.340  1.00 95.69 149 A 1 
ATOM   1097 C CA  . ALA A 1 149 ? -10.279 -11.832 -10.061 1.00 95.25 149 A 1 
ATOM   1098 C C   . ALA A 1 149 ? -10.305 -13.370 -10.156 1.00 95.26 149 A 1 
ATOM   1099 O O   . ALA A 1 149 ? -11.338 -13.994 -9.908  1.00 95.11 149 A 1 
ATOM   1100 C CB  . ALA A 1 149 ? -10.308 -11.170 -11.444 1.00 95.07 149 A 1 
ATOM   1101 N N   . VAL A 1 150 ? -9.155  -13.994 -10.442 1.00 94.98 150 A 1 
ATOM   1102 C CA  . VAL A 1 150 ? -8.999  -15.457 -10.468 1.00 94.31 150 A 1 
ATOM   1103 C C   . VAL A 1 150 ? -9.230  -16.061 -9.078  1.00 94.66 150 A 1 
ATOM   1104 O O   . VAL A 1 150 ? -9.993  -17.023 -8.954  1.00 94.69 150 A 1 
ATOM   1105 C CB  . VAL A 1 150 ? -7.618  -15.845 -11.033 1.00 93.61 150 A 1 
ATOM   1106 C CG1 . VAL A 1 150 ? -7.358  -17.357 -10.952 1.00 91.75 150 A 1 
ATOM   1107 C CG2 . VAL A 1 150 ? -7.509  -15.448 -12.513 1.00 91.91 150 A 1 
ATOM   1108 N N   . ALA A 1 151 ? -8.638  -15.482 -8.032  1.00 95.26 151 A 1 
ATOM   1109 C CA  . ALA A 1 151 ? -8.825  -15.934 -6.653  1.00 95.67 151 A 1 
ATOM   1110 C C   . ALA A 1 151 ? -10.288 -15.813 -6.201  1.00 95.51 151 A 1 
ATOM   1111 O O   . ALA A 1 151 ? -10.847 -16.774 -5.669  1.00 95.46 151 A 1 
ATOM   1112 C CB  . ALA A 1 151 ? -7.877  -15.145 -5.744  1.00 96.16 151 A 1 
ATOM   1113 N N   . MET A 1 152 ? -10.951 -14.692 -6.496  1.00 95.93 152 A 1 
ATOM   1114 C CA  . MET A 1 152 ? -12.392 -14.516 -6.257  1.00 95.63 152 A 1 
ATOM   1115 C C   . MET A 1 152 ? -13.227 -15.571 -6.991  1.00 94.85 152 A 1 
ATOM   1116 O O   . MET A 1 152 ? -14.250 -16.016 -6.471  1.00 94.22 152 A 1 
ATOM   1117 C CB  . MET A 1 152 ? -12.853 -13.119 -6.699  1.00 96.11 152 A 1 
ATOM   1118 C CG  . MET A 1 152 ? -12.386 -12.010 -5.756  1.00 95.50 152 A 1 
ATOM   1119 S SD  . MET A 1 152 ? -13.117 -10.380 -6.067  1.00 94.80 152 A 1 
ATOM   1120 C CE  . MET A 1 152 ? -12.510 -10.002 -7.728  1.00 91.28 152 A 1 
ATOM   1121 N N   . GLY A 1 153 ? -12.771 -16.027 -8.164  1.00 94.65 153 A 1 
ATOM   1122 C CA  . GLY A 1 153 ? -13.355 -17.127 -8.929  1.00 93.06 153 A 1 
ATOM   1123 C C   . GLY A 1 153 ? -13.103 -18.527 -8.357  1.00 92.64 153 A 1 
ATOM   1124 O O   . GLY A 1 153 ? -13.615 -19.504 -8.907  1.00 91.20 153 A 1 
ATOM   1125 N N   . GLY A 1 154 ? -12.346 -18.648 -7.265  1.00 93.27 154 A 1 
ATOM   1126 C CA  . GLY A 1 154 ? -11.951 -19.907 -6.631  1.00 92.59 154 A 1 
ATOM   1127 C C   . GLY A 1 154 ? -10.710 -20.554 -7.251  1.00 92.76 154 A 1 
ATOM   1128 O O   . GLY A 1 154 ? -10.407 -21.700 -6.931  1.00 91.35 154 A 1 
ATOM   1129 N N   . GLY A 1 155 ? -10.003 -19.861 -8.146  1.00 91.88 155 A 1 
ATOM   1130 C CA  . GLY A 1 155 ? -8.726  -20.317 -8.682  1.00 91.21 155 A 1 
ATOM   1131 C C   . GLY A 1 155 ? -7.593  -20.181 -7.654  1.00 92.47 155 A 1 
ATOM   1132 O O   . GLY A 1 155 ? -7.590  -19.227 -6.875  1.00 92.12 155 A 1 
ATOM   1133 N N   . PRO A 1 156 ? -6.620  -21.111 -7.635  1.00 93.39 156 A 1 
ATOM   1134 C CA  . PRO A 1 156 ? -5.477  -20.997 -6.739  1.00 92.96 156 A 1 
ATOM   1135 C C   . PRO A 1 156 ? -4.535  -19.870 -7.186  1.00 93.22 156 A 1 
ATOM   1136 O O   . PRO A 1 156 ? -4.359  -19.617 -8.381  1.00 92.47 156 A 1 
ATOM   1137 C CB  . PRO A 1 156 ? -4.801  -22.367 -6.779  1.00 91.51 156 A 1 
ATOM   1138 C CG  . PRO A 1 156 ? -5.107  -22.860 -8.195  1.00 89.13 156 A 1 
ATOM   1139 C CD  . PRO A 1 156 ? -6.499  -22.295 -8.471  1.00 91.82 156 A 1 
ATOM   1140 N N   . PHE A 1 157 ? -3.881  -19.224 -6.221  1.00 93.80 157 A 1 
ATOM   1141 C CA  . PHE A 1 157 ? -2.840  -18.233 -6.476  1.00 93.78 157 A 1 
ATOM   1142 C C   . PHE A 1 157 ? -1.483  -18.920 -6.619  1.00 93.61 157 A 1 
ATOM   1143 O O   . PHE A 1 157 ? -1.061  -19.674 -5.739  1.00 93.21 157 A 1 
ATOM   1144 C CB  . PHE A 1 157 ? -2.834  -17.187 -5.360  1.00 93.95 157 A 1 
ATOM   1145 C CG  . PHE A 1 157 ? -1.756  -16.133 -5.534  1.00 93.91 157 A 1 
ATOM   1146 C CD1 . PHE A 1 157 ? -0.681  -16.058 -4.628  1.00 92.63 157 A 1 
ATOM   1147 C CD2 . PHE A 1 157 ? -1.813  -15.239 -6.620  1.00 93.24 157 A 1 
ATOM   1148 C CE1 . PHE A 1 157 ? 0.320   -15.086 -4.796  1.00 92.72 157 A 1 
ATOM   1149 C CE2 . PHE A 1 157 ? -0.807  -14.270 -6.792  1.00 93.00 157 A 1 
ATOM   1150 C CZ  . PHE A 1 157 ? 0.258   -14.190 -5.875  1.00 93.05 157 A 1 
ATOM   1151 N N   . SER A 1 158 ? -0.806  -18.676 -7.739  1.00 92.88 158 A 1 
ATOM   1152 C CA  . SER A 1 158 ? 0.509   -19.247 -8.024  1.00 91.62 158 A 1 
ATOM   1153 C C   . SER A 1 158 ? 1.620   -18.322 -7.533  1.00 91.87 158 A 1 
ATOM   1154 O O   . SER A 1 158 ? 1.616   -17.124 -7.814  1.00 90.44 158 A 1 
ATOM   1155 C CB  . SER A 1 158 ? 0.663   -19.540 -9.519  1.00 89.70 158 A 1 
ATOM   1156 O OG  . SER A 1 158 ? -0.331  -20.469 -9.933  1.00 81.55 158 A 1 
ATOM   1157 N N   . LEU A 1 159 ? 2.577   -18.887 -6.815  1.00 91.72 159 A 1 
ATOM   1158 C CA  . LEU A 1 159 ? 3.772   -18.200 -6.339  1.00 91.80 159 A 1 
ATOM   1159 C C   . LEU A 1 159 ? 4.965   -19.152 -6.343  1.00 91.79 159 A 1 
ATOM   1160 O O   . LEU A 1 159 ? 4.826   -20.359 -6.522  1.00 91.12 159 A 1 
ATOM   1161 C CB  . LEU A 1 159 ? 3.520   -17.539 -4.958  1.00 92.41 159 A 1 
ATOM   1162 C CG  . LEU A 1 159 ? 3.388   -18.480 -3.735  1.00 92.88 159 A 1 
ATOM   1163 C CD1 . LEU A 1 159 ? 3.530   -17.664 -2.451  1.00 90.20 159 A 1 
ATOM   1164 C CD2 . LEU A 1 159 ? 2.041   -19.192 -3.680  1.00 91.13 159 A 1 
ATOM   1165 N N   . VAL A 1 160 ? 6.148   -18.602 -6.141  1.00 92.76 160 A 1 
ATOM   1166 C CA  . VAL A 1 160 ? 7.338   -19.401 -5.844  1.00 93.09 160 A 1 
ATOM   1167 C C   . VAL A 1 160 ? 7.406   -19.599 -4.333  1.00 94.54 160 A 1 
ATOM   1168 O O   . VAL A 1 160 ? 7.233   -18.627 -3.596  1.00 94.41 160 A 1 
ATOM   1169 C CB  . VAL A 1 160 ? 8.587   -18.709 -6.412  1.00 91.17 160 A 1 
ATOM   1170 C CG1 . VAL A 1 160 ? 9.862   -19.462 -6.061  1.00 86.73 160 A 1 
ATOM   1171 C CG2 . VAL A 1 160 ? 8.510   -18.617 -7.943  1.00 86.87 160 A 1 
ATOM   1172 N N   . MET A 1 161 ? 7.632   -20.840 -3.863  1.00 95.63 161 A 1 
ATOM   1173 C CA  . MET A 1 161 ? 7.810   -21.141 -2.440  1.00 96.39 161 A 1 
ATOM   1174 C C   . MET A 1 161 ? 8.878   -20.207 -1.858  1.00 96.76 161 A 1 
ATOM   1175 O O   . MET A 1 161 ? 10.036  -20.274 -2.289  1.00 96.64 161 A 1 
ATOM   1176 C CB  . MET A 1 161 ? 8.194   -22.620 -2.257  1.00 96.38 161 A 1 
ATOM   1177 C CG  . MET A 1 161 ? 8.343   -23.012 -0.784  1.00 95.18 161 A 1 
ATOM   1178 S SD  . MET A 1 161 ? 6.812   -22.914 0.177   1.00 95.79 161 A 1 
ATOM   1179 C CE  . MET A 1 161 ? 7.481   -23.227 1.835   1.00 92.28 161 A 1 
ATOM   1180 N N   . PRO A 1 162 ? 8.523   -19.307 -0.935  1.00 96.75 162 A 1 
ATOM   1181 C CA  . PRO A 1 162 ? 9.448   -18.298 -0.446  1.00 97.42 162 A 1 
ATOM   1182 C C   . PRO A 1 162 ? 10.453  -18.897 0.537   1.00 97.81 162 A 1 
ATOM   1183 O O   . PRO A 1 162 ? 10.163  -19.866 1.237   1.00 97.81 162 A 1 
ATOM   1184 C CB  . PRO A 1 162 ? 8.571   -17.228 0.206   1.00 97.42 162 A 1 
ATOM   1185 C CG  . PRO A 1 162 ? 7.385   -18.037 0.727   1.00 96.80 162 A 1 
ATOM   1186 C CD  . PRO A 1 162 ? 7.204   -19.109 -0.338  1.00 97.50 162 A 1 
ATOM   1187 N N   . LYS A 1 163 ? 11.613  -18.260 0.643   1.00 97.80 163 A 1 
ATOM   1188 C CA  . LYS A 1 163 ? 12.474  -18.371 1.822   1.00 98.10 163 A 1 
ATOM   1189 C C   . LYS A 1 163 ? 11.792  -17.697 3.011   1.00 98.39 163 A 1 
ATOM   1190 O O   . LYS A 1 163 ? 10.999  -16.774 2.823   1.00 98.25 163 A 1 
ATOM   1191 C CB  . LYS A 1 163 ? 13.834  -17.722 1.548   1.00 97.74 163 A 1 
ATOM   1192 C CG  . LYS A 1 163 ? 14.615  -18.483 0.469   1.00 95.62 163 A 1 
ATOM   1193 C CD  . LYS A 1 163 ? 15.958  -17.804 0.229   1.00 92.73 163 A 1 
ATOM   1194 C CE  . LYS A 1 163 ? 16.722  -18.577 -0.842  1.00 86.44 163 A 1 
ATOM   1195 N NZ  . LYS A 1 163 ? 18.046  -17.962 -1.086  1.00 77.11 163 A 1 
ATOM   1196 N N   . VAL A 1 164 ? 12.125  -18.106 4.235   1.00 98.26 164 A 1 
ATOM   1197 C CA  . VAL A 1 164 ? 11.610  -17.457 5.448   1.00 98.47 164 A 1 
ATOM   1198 C C   . VAL A 1 164 ? 12.766  -16.840 6.225   1.00 98.45 164 A 1 
ATOM   1199 O O   . VAL A 1 164 ? 13.631  -17.541 6.747   1.00 98.16 164 A 1 
ATOM   1200 C CB  . VAL A 1 164 ? 10.752  -18.400 6.308   1.00 98.39 164 A 1 
ATOM   1201 C CG1 . VAL A 1 164 ? 10.036  -17.590 7.396   1.00 97.64 164 A 1 
ATOM   1202 C CG2 . VAL A 1 164 ? 9.676   -19.097 5.461   1.00 97.47 164 A 1 
ATOM   1203 N N   . TYR A 1 165 ? 12.786  -15.515 6.288   1.00 98.21 165 A 1 
ATOM   1204 C CA  . TYR A 1 165 ? 13.769  -14.760 7.053   1.00 98.32 165 A 1 
ATOM   1205 C C   . TYR A 1 165 ? 13.193  -14.437 8.428   1.00 98.41 165 A 1 
ATOM   1206 O O   . TYR A 1 165 ? 12.221  -13.691 8.551   1.00 98.16 165 A 1 
ATOM   1207 C CB  . TYR A 1 165 ? 14.200  -13.504 6.285   1.00 98.15 165 A 1 
ATOM   1208 C CG  . TYR A 1 165 ? 14.900  -13.726 4.948   1.00 98.00 165 A 1 
ATOM   1209 C CD1 . TYR A 1 165 ? 15.440  -14.977 4.589   1.00 96.46 165 A 1 
ATOM   1210 C CD2 . TYR A 1 165 ? 15.031  -12.639 4.060   1.00 96.71 165 A 1 
ATOM   1211 C CE1 . TYR A 1 165 ? 16.090  -15.147 3.351   1.00 96.05 165 A 1 
ATOM   1212 C CE2 . TYR A 1 165 ? 15.687  -12.801 2.826   1.00 96.31 165 A 1 
ATOM   1213 C CZ  . TYR A 1 165 ? 16.212  -14.059 2.468   1.00 96.67 165 A 1 
ATOM   1214 O OH  . TYR A 1 165 ? 16.839  -14.222 1.276   1.00 95.19 165 A 1 
ATOM   1215 N N   . GLY A 1 166 ? 13.779  -15.010 9.472   1.00 98.31 166 A 1 
ATOM   1216 C CA  . GLY A 1 166 ? 13.400  -14.739 10.849  1.00 98.35 166 A 1 
ATOM   1217 C C   . GLY A 1 166 ? 13.942  -13.388 11.308  1.00 98.42 166 A 1 
ATOM   1218 O O   . GLY A 1 166 ? 15.149  -13.175 11.291  1.00 98.02 166 A 1 
ATOM   1219 N N   . VAL A 1 167 ? 13.073  -12.484 11.764  1.00 98.35 167 A 1 
ATOM   1220 C CA  . VAL A 1 167 ? 13.475  -11.215 12.390  1.00 98.42 167 A 1 
ATOM   1221 C C   . VAL A 1 167 ? 13.308  -11.349 13.898  1.00 98.32 167 A 1 
ATOM   1222 O O   . VAL A 1 167 ? 12.190  -11.303 14.418  1.00 97.96 167 A 1 
ATOM   1223 C CB  . VAL A 1 167 ? 12.696  -10.016 11.828  1.00 98.38 167 A 1 
ATOM   1224 C CG1 . VAL A 1 167 ? 13.260  -8.708  12.398  1.00 97.67 167 A 1 
ATOM   1225 C CG2 . VAL A 1 167 ? 12.785  -9.943  10.301  1.00 97.55 167 A 1 
ATOM   1226 N N   . ARG A 1 168 ? 14.420  -11.544 14.610  1.00 98.51 168 A 1 
ATOM   1227 C CA  . ARG A 1 168 ? 14.418  -11.680 16.068  1.00 98.53 168 A 1 
ATOM   1228 C C   . ARG A 1 168 ? 14.439  -10.302 16.719  1.00 98.51 168 A 1 
ATOM   1229 O O   . ARG A 1 168 ? 15.437  -9.582  16.638  1.00 98.05 168 A 1 
ATOM   1230 C CB  . ARG A 1 168 ? 15.585  -12.560 16.531  1.00 98.26 168 A 1 
ATOM   1231 C CG  . ARG A 1 168 ? 15.468  -12.866 18.039  1.00 97.61 168 A 1 
ATOM   1232 C CD  . ARG A 1 168 ? 16.630  -13.744 18.520  1.00 96.34 168 A 1 
ATOM   1233 N NE  . ARG A 1 168 ? 16.575  -15.106 17.962  1.00 92.16 168 A 1 
ATOM   1234 C CZ  . ARG A 1 168 ? 17.617  -15.852 17.641  1.00 90.07 168 A 1 
ATOM   1235 N NH1 . ARG A 1 168 ? 18.844  -15.424 17.747  1.00 82.74 168 A 1 
ATOM   1236 N NH2 . ARG A 1 168 ? 17.445  -17.065 17.198  1.00 83.44 168 A 1 
ATOM   1237 N N   . ILE A 1 169 ? 13.341  -9.962  17.397  1.00 98.29 169 A 1 
ATOM   1238 C CA  . ILE A 1 169 ? 13.159  -8.684  18.089  1.00 98.17 169 A 1 
ATOM   1239 C C   . ILE A 1 169 ? 13.438  -8.870  19.583  1.00 98.13 169 A 1 
ATOM   1240 O O   . ILE A 1 169 ? 12.878  -9.767  20.219  1.00 97.47 169 A 1 
ATOM   1241 C CB  . ILE A 1 169 ? 11.757  -8.099  17.811  1.00 97.39 169 A 1 
ATOM   1242 C CG1 . ILE A 1 169 ? 11.477  -8.005  16.289  1.00 94.38 169 A 1 
ATOM   1243 C CG2 . ILE A 1 169 ? 11.659  -6.709  18.459  1.00 93.78 169 A 1 
ATOM   1244 C CD1 . ILE A 1 169 ? 10.177  -7.288  15.926  1.00 86.03 169 A 1 
ATOM   1245 N N   . ARG A 1 170 ? 14.278  -7.994  20.158  1.00 98.10 170 A 1 
ATOM   1246 C CA  . ARG A 1 170 ? 14.599  -7.945  21.592  1.00 97.99 170 A 1 
ATOM   1247 C C   . ARG A 1 170 ? 14.366  -6.549  22.165  1.00 98.07 170 A 1 
ATOM   1248 O O   . ARG A 1 170 ? 14.340  -5.565  21.430  1.00 97.04 170 A 1 
ATOM   1249 C CB  . ARG A 1 170 ? 16.051  -8.380  21.831  1.00 97.04 170 A 1 
ATOM   1250 C CG  . ARG A 1 170 ? 16.355  -9.792  21.313  1.00 91.09 170 A 1 
ATOM   1251 C CD  . ARG A 1 170 ? 17.776  -10.183 21.722  1.00 88.18 170 A 1 
ATOM   1252 N NE  . ARG A 1 170 ? 18.213  -11.431 21.074  1.00 77.56 170 A 1 
ATOM   1253 C CZ  . ARG A 1 170 ? 19.086  -12.298 21.546  1.00 68.51 170 A 1 
ATOM   1254 N NH1 . ARG A 1 170 ? 19.622  -12.176 22.729  1.00 61.48 170 A 1 
ATOM   1255 N NH2 . ARG A 1 170 ? 19.449  -13.309 20.811  1.00 57.79 170 A 1 
ATOM   1256 N N   . GLY A 1 171 ? 14.232  -6.461  23.484  1.00 96.04 171 A 1 
ATOM   1257 C CA  . GLY A 1 171 ? 14.085  -5.186  24.186  1.00 95.86 171 A 1 
ATOM   1258 C C   . GLY A 1 171 ? 12.756  -4.477  23.905  1.00 96.26 171 A 1 
ATOM   1259 O O   . GLY A 1 171 ? 11.757  -5.092  23.530  1.00 95.17 171 A 1 
ATOM   1260 N N   . SER A 1 172 ? 12.723  -3.164  24.118  1.00 95.36 172 A 1 
ATOM   1261 C CA  . SER A 1 172 ? 11.545  -2.310  23.911  1.00 95.17 172 A 1 
ATOM   1262 C C   . SER A 1 172 ? 11.945  -0.937  23.373  1.00 95.19 172 A 1 
ATOM   1263 O O   . SER A 1 172 ? 13.049  -0.459  23.644  1.00 93.95 172 A 1 
ATOM   1264 C CB  . SER A 1 172 ? 10.743  -2.166  25.211  1.00 93.87 172 A 1 
ATOM   1265 O OG  . SER A 1 172 ? 11.527  -1.563  26.229  1.00 88.82 172 A 1 
ATOM   1266 N N   . LEU A 1 173 ? 11.039  -0.288  22.633  1.00 94.06 173 A 1 
ATOM   1267 C CA  . LEU A 1 173 ? 11.247  1.069   22.116  1.00 93.28 173 A 1 
ATOM   1268 C C   . LEU A 1 173 ? 11.475  2.073   23.258  1.00 92.29 173 A 1 
ATOM   1269 O O   . LEU A 1 173 ? 10.826  2.008   24.308  1.00 90.73 173 A 1 
ATOM   1270 C CB  . LEU A 1 173 ? 10.046  1.498   21.256  1.00 93.57 173 A 1 
ATOM   1271 C CG  . LEU A 1 173 ? 9.916   0.757   19.914  1.00 93.43 173 A 1 
ATOM   1272 C CD1 . LEU A 1 173 ? 8.577   1.110   19.269  1.00 91.98 173 A 1 
ATOM   1273 C CD2 . LEU A 1 173 ? 11.036  1.138   18.943  1.00 91.98 173 A 1 
ATOM   1274 N N   . ARG A 1 174 ? 12.376  3.036   23.039  1.00 94.11 174 A 1 
ATOM   1275 C CA  . ARG A 1 174 ? 12.732  4.078   24.013  1.00 93.27 174 A 1 
ATOM   1276 C C   . ARG A 1 174 ? 12.652  5.475   23.398  1.00 93.89 174 A 1 
ATOM   1277 O O   . ARG A 1 174 ? 12.824  5.664   22.197  1.00 91.54 174 A 1 
ATOM   1278 C CB  . ARG A 1 174 ? 14.136  3.807   24.590  1.00 90.81 174 A 1 
ATOM   1279 C CG  . ARG A 1 174 ? 14.210  2.494   25.394  1.00 82.99 174 A 1 
ATOM   1280 C CD  . ARG A 1 174 ? 15.604  2.327   26.010  1.00 75.34 174 A 1 
ATOM   1281 N NE  . ARG A 1 174 ? 15.715  1.071   26.768  1.00 66.32 174 A 1 
ATOM   1282 C CZ  . ARG A 1 174 ? 16.780  0.643   27.427  1.00 55.31 174 A 1 
ATOM   1283 N NH1 . ARG A 1 174 ? 17.881  1.337   27.488  1.00 51.04 174 A 1 
ATOM   1284 N NH2 . ARG A 1 174 ? 16.753  -0.511  28.037  1.00 47.52 174 A 1 
ATOM   1285 N N   . GLY A 1 175 ? 12.425  6.475   24.246  1.00 91.11 175 A 1 
ATOM   1286 C CA  . GLY A 1 175 ? 12.458  7.879   23.838  1.00 90.90 175 A 1 
ATOM   1287 C C   . GLY A 1 175 ? 11.412  8.217   22.771  1.00 91.86 175 A 1 
ATOM   1288 O O   . GLY A 1 175 ? 10.220  7.999   22.977  1.00 89.76 175 A 1 
ATOM   1289 N N   . ALA A 1 176 ? 11.868  8.796   21.663  1.00 91.71 176 A 1 
ATOM   1290 C CA  . ALA A 1 176 ? 11.035  9.203   20.530  1.00 91.80 176 A 1 
ATOM   1291 C C   . ALA A 1 176 ? 11.022  8.179   19.375  1.00 93.22 176 A 1 
ATOM   1292 O O   . ALA A 1 176 ? 10.446  8.473   18.331  1.00 91.71 176 A 1 
ATOM   1293 C CB  . ALA A 1 176 ? 11.503  10.587  20.067  1.00 89.63 176 A 1 
ATOM   1294 N N   . ALA A 1 177 ? 11.659  7.018   19.536  1.00 94.58 177 A 1 
ATOM   1295 C CA  . ALA A 1 177 ? 11.626  5.943   18.551  1.00 95.02 177 A 1 
ATOM   1296 C C   . ALA A 1 177 ? 10.237  5.287   18.500  1.00 95.00 177 A 1 
ATOM   1297 O O   . ALA A 1 177 ? 9.560   5.140   19.521  1.00 94.20 177 A 1 
ATOM   1298 C CB  . ALA A 1 177 ? 12.720  4.924   18.872  1.00 95.10 177 A 1 
ATOM   1299 N N   . SER A 1 178 ? 9.831   4.880   17.297  1.00 95.40 178 A 1 
ATOM   1300 C CA  . SER A 1 178 ? 8.518   4.310   17.001  1.00 95.61 178 A 1 
ATOM   1301 C C   . SER A 1 178 ? 8.624   3.039   16.153  1.00 96.74 178 A 1 
ATOM   1302 O O   . SER A 1 178 ? 9.690   2.690   15.639  1.00 96.61 178 A 1 
ATOM   1303 C CB  . SER A 1 178 ? 7.682   5.361   16.267  1.00 93.92 178 A 1 
ATOM   1304 O OG  . SER A 1 178 ? 8.138   5.461   14.933  1.00 82.46 178 A 1 
ATOM   1305 N N   . ALA A 1 179 ? 7.495   2.363   15.933  1.00 95.23 179 A 1 
ATOM   1306 C CA  . ALA A 1 179 ? 7.422   1.222   15.017  1.00 96.02 179 A 1 
ATOM   1307 C C   . ALA A 1 179 ? 7.857   1.565   13.581  1.00 96.70 179 A 1 
ATOM   1308 O O   . ALA A 1 179 ? 8.398   0.712   12.872  1.00 96.70 179 A 1 
ATOM   1309 C CB  . ALA A 1 179 ? 5.987   0.705   15.037  1.00 95.80 179 A 1 
ATOM   1310 N N   . LYS A 1 180 ? 7.674   2.819   13.152  1.00 95.93 180 A 1 
ATOM   1311 C CA  . LYS A 1 180 ? 8.148   3.303   11.852  1.00 96.34 180 A 1 
ATOM   1312 C C   . LYS A 1 180 ? 9.670   3.215   11.741  1.00 97.13 180 A 1 
ATOM   1313 O O   . LYS A 1 180 ? 10.187  2.823   10.699  1.00 96.95 180 A 1 
ATOM   1314 C CB  . LYS A 1 180 ? 7.634   4.738   11.645  1.00 95.57 180 A 1 
ATOM   1315 C CG  . LYS A 1 180 ? 7.962   5.356   10.277  1.00 94.02 180 A 1 
ATOM   1316 C CD  . LYS A 1 180 ? 7.534   4.461   9.119   1.00 92.83 180 A 1 
ATOM   1317 C CE  . LYS A 1 180 ? 7.426   5.248   7.811   1.00 91.10 180 A 1 
ATOM   1318 N NZ  . LYS A 1 180 ? 6.019   5.588   7.525   1.00 89.52 180 A 1 
ATOM   1319 N N   . ASP A 1 181 ? 10.377  3.523   12.817  1.00 97.02 181 A 1 
ATOM   1320 C CA  . ASP A 1 181 ? 11.838  3.508   12.841  1.00 97.14 181 A 1 
ATOM   1321 C C   . ASP A 1 181 ? 12.395  2.075   12.806  1.00 97.58 181 A 1 
ATOM   1322 O O   . ASP A 1 181 ? 13.438  1.845   12.208  1.00 97.47 181 A 1 
ATOM   1323 C CB  . ASP A 1 181 ? 12.326  4.298   14.057  1.00 96.94 181 A 1 
ATOM   1324 C CG  . ASP A 1 181 ? 11.747  5.718   14.080  1.00 96.44 181 A 1 
ATOM   1325 O OD1 . ASP A 1 181 ? 11.975  6.476   13.111  1.00 94.40 181 A 1 
ATOM   1326 O OD2 . ASP A 1 181 ? 11.010  6.031   15.042  1.00 94.55 181 A 1 
ATOM   1327 N N   . ILE A 1 182 ? 11.658  1.084   13.330  1.00 97.56 182 A 1 
ATOM   1328 C CA  . ILE A 1 182 ? 12.021  -0.344  13.225  1.00 97.81 182 A 1 
ATOM   1329 C C   . ILE A 1 182 ? 12.088  -0.773  11.759  1.00 97.96 182 A 1 
ATOM   1330 O O   . ILE A 1 182 ? 13.103  -1.311  11.314  1.00 97.85 182 A 1 
ATOM   1331 C CB  . ILE A 1 182 ? 11.032  -1.249  14.002  1.00 97.83 182 A 1 
ATOM   1332 C CG1 . ILE A 1 182 ? 10.964  -0.861  15.492  1.00 97.23 182 A 1 
ATOM   1333 C CG2 . ILE A 1 182 ? 11.415  -2.737  13.847  1.00 97.33 182 A 1 
ATOM   1334 C CD1 . ILE A 1 182 ? 9.883   -1.604  16.285  1.00 95.79 182 A 1 
ATOM   1335 N N   . ILE A 1 183 ? 11.016  -0.530  10.985  1.00 97.04 183 A 1 
ATOM   1336 C CA  . ILE A 1 183 ? 10.987  -0.959  9.581   1.00 97.16 183 A 1 
ATOM   1337 C C   . ILE A 1 183 ? 11.941  -0.135  8.707   1.00 97.31 183 A 1 
ATOM   1338 O O   . ILE A 1 183 ? 12.530  -0.683  7.779   1.00 97.36 183 A 1 
ATOM   1339 C CB  . ILE A 1 183 ? 9.542   -1.008  9.034   1.00 97.00 183 A 1 
ATOM   1340 C CG1 . ILE A 1 183 ? 9.459   -1.603  7.613   1.00 95.69 183 A 1 
ATOM   1341 C CG2 . ILE A 1 183 ? 8.867   0.370   9.051   1.00 96.28 183 A 1 
ATOM   1342 C CD1 . ILE A 1 183 ? 10.006  -3.027  7.489   1.00 94.96 183 A 1 
ATOM   1343 N N   . LEU A 1 184 ? 12.159  1.147   9.029   1.00 97.38 184 A 1 
ATOM   1344 C CA  . LEU A 1 184 ? 13.177  1.953   8.351   1.00 97.35 184 A 1 
ATOM   1345 C C   . LEU A 1 184 ? 14.592  1.415   8.615   1.00 97.35 184 A 1 
ATOM   1346 O O   . LEU A 1 184 ? 15.395  1.354   7.690   1.00 97.24 184 A 1 
ATOM   1347 C CB  . LEU A 1 184 ? 13.055  3.429   8.770   1.00 97.37 184 A 1 
ATOM   1348 C CG  . LEU A 1 184 ? 11.810  4.161   8.232   1.00 96.58 184 A 1 
ATOM   1349 C CD1 . LEU A 1 184 ? 11.825  5.613   8.712   1.00 95.60 184 A 1 
ATOM   1350 C CD2 . LEU A 1 184 ? 11.745  4.181   6.700   1.00 95.33 184 A 1 
ATOM   1351 N N   . GLU A 1 185 ? 14.886  0.953   9.822   1.00 98.06 185 A 1 
ATOM   1352 C CA  . GLU A 1 185 ? 16.174  0.314   10.129  1.00 98.00 185 A 1 
ATOM   1353 C C   . GLU A 1 185 ? 16.351  -1.014  9.376   1.00 98.04 185 A 1 
ATOM   1354 O O   . GLU A 1 185 ? 17.436  -1.286  8.857   1.00 97.71 185 A 1 
ATOM   1355 C CB  . GLU A 1 185 ? 16.303  0.140   11.649  1.00 97.94 185 A 1 
ATOM   1356 C CG  . GLU A 1 185 ? 17.577  -0.591  12.115  1.00 96.93 185 A 1 
ATOM   1357 C CD  . GLU A 1 185 ? 18.903  0.062   11.686  1.00 97.20 185 A 1 
ATOM   1358 O OE1 . GLU A 1 185 ? 19.953  -0.609  11.839  1.00 92.81 185 A 1 
ATOM   1359 O OE2 . GLU A 1 185 ? 18.945  1.192   11.165  1.00 93.84 185 A 1 
ATOM   1360 N N   . ILE A 1 186 ? 15.284  -1.815  9.242   1.00 97.78 186 A 1 
ATOM   1361 C CA  . ILE A 1 186 ? 15.323  -3.038  8.424   1.00 97.88 186 A 1 
ATOM   1362 C C   . ILE A 1 186 ? 15.563  -2.678  6.949   1.00 97.65 186 A 1 
ATOM   1363 O O   . ILE A 1 186 ? 16.450  -3.252  6.324   1.00 97.26 186 A 1 
ATOM   1364 C CB  . ILE A 1 186 ? 14.054  -3.894  8.639   1.00 98.04 186 A 1 
ATOM   1365 C CG1 . ILE A 1 186 ? 13.975  -4.383  10.103  1.00 97.30 186 A 1 
ATOM   1366 C CG2 . ILE A 1 186 ? 14.058  -5.113  7.696   1.00 97.51 186 A 1 
ATOM   1367 C CD1 . ILE A 1 186 ? 12.620  -4.984  10.490  1.00 94.20 186 A 1 
ATOM   1368 N N   . LEU A 1 187 ? 14.858  -1.687  6.400   1.00 97.27 187 A 1 
ATOM   1369 C CA  . LEU A 1 187 ? 15.067  -1.199  5.028   1.00 96.66 187 A 1 
ATOM   1370 C C   . LEU A 1 187 ? 16.488  -0.676  4.804   1.00 96.51 187 A 1 
ATOM   1371 O O   . LEU A 1 187 ? 17.082  -0.958  3.766   1.00 95.79 187 A 1 
ATOM   1372 C CB  . LEU A 1 187 ? 14.040  -0.093  4.709   1.00 96.22 187 A 1 
ATOM   1373 C CG  . LEU A 1 187 ? 12.676  -0.651  4.285   1.00 94.70 187 A 1 
ATOM   1374 C CD1 . LEU A 1 187 ? 11.605  0.428   4.407   1.00 92.60 187 A 1 
ATOM   1375 C CD2 . LEU A 1 187 ? 12.706  -1.114  2.824   1.00 93.36 187 A 1 
ATOM   1376 N N   . ARG A 1 188 ? 17.064  0.024   5.777   1.00 97.69 188 A 1 
ATOM   1377 C CA  . ARG A 1 188 ? 18.454  0.502   5.726   1.00 97.34 188 A 1 
ATOM   1378 C C   . ARG A 1 188 ? 19.458  -0.646  5.604   1.00 96.92 188 A 1 
ATOM   1379 O O   . ARG A 1 188 ? 20.470  -0.498  4.928   1.00 96.36 188 A 1 
ATOM   1380 C CB  . ARG A 1 188 ? 18.733  1.335   6.984   1.00 97.21 188 A 1 
ATOM   1381 C CG  . ARG A 1 188 ? 20.038  2.129   6.888   1.00 95.79 188 A 1 
ATOM   1382 C CD  . ARG A 1 188 ? 20.411  2.777   8.230   1.00 94.70 188 A 1 
ATOM   1383 N NE  . ARG A 1 188 ? 20.793  1.787   9.249   1.00 90.54 188 A 1 
ATOM   1384 C CZ  . ARG A 1 188 ? 21.923  1.109   9.319   1.00 88.68 188 A 1 
ATOM   1385 N NH1 . ARG A 1 188 ? 22.887  1.266   8.452   1.00 79.81 188 A 1 
ATOM   1386 N NH2 . ARG A 1 188 ? 22.096  0.245   10.273  1.00 81.17 188 A 1 
ATOM   1387 N N   . ARG A 1 189 ? 19.187  -1.783  6.276   1.00 97.49 189 A 1 
ATOM   1388 C CA  . ARG A 1 189 ? 20.065  -2.969  6.266   1.00 97.19 189 A 1 
ATOM   1389 C C   . ARG A 1 189 ? 19.858  -3.849  5.041   1.00 97.09 189 A 1 
ATOM   1390 O O   . ARG A 1 189 ? 20.831  -4.320  4.463   1.00 95.58 189 A 1 
ATOM   1391 C CB  . ARG A 1 189 ? 19.832  -3.799  7.536   1.00 96.63 189 A 1 
ATOM   1392 C CG  . ARG A 1 189 ? 20.283  -3.078  8.807   1.00 95.17 189 A 1 
ATOM   1393 C CD  . ARG A 1 189 ? 19.946  -3.948  10.018  1.00 94.49 189 A 1 
ATOM   1394 N NE  . ARG A 1 189 ? 20.163  -3.220  11.279  1.00 92.48 189 A 1 
ATOM   1395 C CZ  . ARG A 1 189 ? 20.181  -3.734  12.491  1.00 92.68 189 A 1 
ATOM   1396 N NH1 . ARG A 1 189 ? 20.087  -5.017  12.717  1.00 87.00 189 A 1 
ATOM   1397 N NH2 . ARG A 1 189 ? 20.276  -2.936  13.511  1.00 85.82 189 A 1 
ATOM   1398 N N   . GLU A 1 190 ? 18.604  -4.081  4.667   1.00 96.62 190 A 1 
ATOM   1399 C CA  . GLU A 1 190 ? 18.206  -5.068  3.663   1.00 95.72 190 A 1 
ATOM   1400 C C   . GLU A 1 190 ? 18.019  -4.472  2.265   1.00 94.93 190 A 1 
ATOM   1401 O O   . GLU A 1 190 ? 18.092  -5.201  1.278   1.00 91.12 190 A 1 
ATOM   1402 C CB  . GLU A 1 190 ? 16.913  -5.761  4.128   1.00 95.69 190 A 1 
ATOM   1403 C CG  . GLU A 1 190 ? 17.050  -6.525  5.450   1.00 94.54 190 A 1 
ATOM   1404 C CD  . GLU A 1 190 ? 18.068  -7.666  5.344   1.00 95.38 190 A 1 
ATOM   1405 O OE1 . GLU A 1 190 ? 19.069  -7.672  6.098   1.00 88.25 190 A 1 
ATOM   1406 O OE2 . GLU A 1 190 ? 17.883  -8.585  4.522   1.00 90.28 190 A 1 
ATOM   1407 N N   . THR A 1 191 ? 17.802  -3.164  2.159   1.00 92.04 191 A 1 
ATOM   1408 C CA  . THR A 1 191 ? 17.460  -2.436  0.924   1.00 91.57 191 A 1 
ATOM   1409 C C   . THR A 1 191 ? 16.091  -2.831  0.341   1.00 91.13 191 A 1 
ATOM   1410 O O   . THR A 1 191 ? 15.451  -3.795  0.772   1.00 88.69 191 A 1 
ATOM   1411 C CB  . THR A 1 191 ? 18.561  -2.522  -0.154  1.00 90.85 191 A 1 
ATOM   1412 O OG1 . THR A 1 191 ? 18.480  -3.745  -0.859  1.00 87.19 191 A 1 
ATOM   1413 C CG2 . THR A 1 191 ? 19.986  -2.373  0.374   1.00 85.96 191 A 1 
ATOM   1414 N N   . VAL A 1 192 ? 15.658  -2.130  -0.712  1.00 89.63 192 A 1 
ATOM   1415 C CA  . VAL A 1 192 ? 14.425  -2.434  -1.469  1.00 85.81 192 A 1 
ATOM   1416 C C   . VAL A 1 192 ? 14.454  -3.775  -2.227  1.00 83.03 192 A 1 
ATOM   1417 O O   . VAL A 1 192 ? 13.468  -4.142  -2.870  1.00 79.78 192 A 1 
ATOM   1418 C CB  . VAL A 1 192 ? 14.072  -1.289  -2.441  1.00 84.78 192 A 1 
ATOM   1419 C CG1 . VAL A 1 192 ? 13.747  0.004   -1.682  1.00 80.53 192 A 1 
ATOM   1420 C CG2 . VAL A 1 192 ? 15.183  -1.011  -3.464  1.00 81.54 192 A 1 
ATOM   1421 N N   . LYS A 1 193 ? 15.567  -4.519  -2.194  1.00 85.43 193 A 1 
ATOM   1422 C CA  . LYS A 1 193 ? 15.734  -5.821  -2.865  1.00 84.73 193 A 1 
ATOM   1423 C C   . LYS A 1 193 ? 15.968  -6.979  -1.897  1.00 87.76 193 A 1 
ATOM   1424 O O   . LYS A 1 193 ? 15.940  -8.129  -2.330  1.00 82.31 193 A 1 
ATOM   1425 C CB  . LYS A 1 193 ? 16.868  -5.737  -3.897  1.00 79.12 193 A 1 
ATOM   1426 C CG  . LYS A 1 193 ? 16.552  -4.762  -5.043  1.00 72.28 193 A 1 
ATOM   1427 C CD  . LYS A 1 193 ? 17.672  -4.765  -6.092  1.00 65.90 193 A 1 
ATOM   1428 C CE  . LYS A 1 193 ? 17.330  -3.765  -7.203  1.00 58.46 193 A 1 
ATOM   1429 N NZ  . LYS A 1 193 ? 18.395  -3.687  -8.235  1.00 49.29 193 A 1 
ATOM   1430 N N   . GLY A 1 194 ? 16.178  -6.715  -0.608  1.00 84.75 194 A 1 
ATOM   1431 C CA  . GLY A 1 194 ? 16.568  -7.729  0.375   1.00 86.25 194 A 1 
ATOM   1432 C C   . GLY A 1 194 ? 15.543  -8.843  0.586   1.00 90.07 194 A 1 
ATOM   1433 O O   . GLY A 1 194 ? 15.923  -9.978  0.871   1.00 87.97 194 A 1 
ATOM   1434 N N   . GLY A 1 195 ? 14.256  -8.544  0.386   1.00 88.45 195 A 1 
ATOM   1435 C CA  . GLY A 1 195 ? 13.155  -9.490  0.590   1.00 89.19 195 A 1 
ATOM   1436 C C   . GLY A 1 195 ? 12.666  -10.224 -0.658  1.00 92.28 195 A 1 
ATOM   1437 O O   . GLY A 1 195 ? 11.672  -10.941 -0.579  1.00 91.54 195 A 1 
ATOM   1438 N N   . VAL A 1 196 ? 13.305  -10.062 -1.815  1.00 89.46 196 A 1 
ATOM   1439 C CA  . VAL A 1 196 ? 12.843  -10.703 -3.055  1.00 88.83 196 A 1 
ATOM   1440 C C   . VAL A 1 196 ? 12.832  -12.226 -2.899  1.00 90.37 196 A 1 
ATOM   1441 O O   . VAL A 1 196 ? 13.857  -12.848 -2.633  1.00 89.99 196 A 1 
ATOM   1442 C CB  . VAL A 1 196 ? 13.675  -10.260 -4.272  1.00 86.45 196 A 1 
ATOM   1443 C CG1 . VAL A 1 196 ? 13.262  -11.006 -5.550  1.00 82.40 196 A 1 
ATOM   1444 C CG2 . VAL A 1 196 ? 13.478  -8.763  -4.545  1.00 83.34 196 A 1 
ATOM   1445 N N   . GLY A 1 197 ? 11.641  -12.837 -3.082  1.00 92.16 197 A 1 
ATOM   1446 C CA  . GLY A 1 197 ? 11.447  -14.279 -2.926  1.00 93.33 197 A 1 
ATOM   1447 C C   . GLY A 1 197 ? 11.433  -14.769 -1.472  1.00 95.28 197 A 1 
ATOM   1448 O O   . GLY A 1 197 ? 11.537  -15.975 -1.253  1.00 94.87 197 A 1 
ATOM   1449 N N   . ALA A 1 198 ? 11.292  -13.866 -0.493  1.00 95.94 198 A 1 
ATOM   1450 C CA  . ALA A 1 198 ? 11.257  -14.202 0.926   1.00 97.06 198 A 1 
ATOM   1451 C C   . ALA A 1 198 ? 10.014  -13.652 1.651   1.00 97.39 198 A 1 
ATOM   1452 O O   . ALA A 1 198 ? 9.382   -12.683 1.221   1.00 96.98 198 A 1 
ATOM   1453 C CB  . ALA A 1 198 ? 12.562  -13.730 1.578   1.00 97.13 198 A 1 
ATOM   1454 N N   . VAL A 1 199 ? 9.688   -14.281 2.788   1.00 97.54 199 A 1 
ATOM   1455 C CA  . VAL A 1 199 ? 8.754   -13.774 3.801   1.00 98.13 199 A 1 
ATOM   1456 C C   . VAL A 1 199 ? 9.552   -13.397 5.044   1.00 98.25 199 A 1 
ATOM   1457 O O   . VAL A 1 199 ? 10.390  -14.173 5.493   1.00 98.12 199 A 1 
ATOM   1458 C CB  . VAL A 1 199 ? 7.660   -14.809 4.124   1.00 98.10 199 A 1 
ATOM   1459 C CG1 . VAL A 1 199 ? 6.755   -14.357 5.279   1.00 97.10 199 A 1 
ATOM   1460 C CG2 . VAL A 1 199 ? 6.766   -15.050 2.900   1.00 97.01 199 A 1 
ATOM   1461 N N   . TYR A 1 200 ? 9.282   -12.224 5.622   1.00 98.09 200 A 1 
ATOM   1462 C CA  . TYR A 1 200 ? 9.847   -11.814 6.906   1.00 98.25 200 A 1 
ATOM   1463 C C   . TYR A 1 200 ? 8.908   -12.249 8.030   1.00 98.31 200 A 1 
ATOM   1464 O O   . TYR A 1 200 ? 7.769   -11.786 8.106   1.00 97.98 200 A 1 
ATOM   1465 C CB  . TYR A 1 200 ? 10.104  -10.301 6.933   1.00 98.15 200 A 1 
ATOM   1466 C CG  . TYR A 1 200 ? 11.297  -9.857  6.103   1.00 98.08 200 A 1 
ATOM   1467 C CD1 . TYR A 1 200 ? 12.497  -9.473  6.737   1.00 96.86 200 A 1 
ATOM   1468 C CD2 . TYR A 1 200 ? 11.217  -9.831  4.700   1.00 96.91 200 A 1 
ATOM   1469 C CE1 . TYR A 1 200 ? 13.608  -9.061  5.975   1.00 96.35 200 A 1 
ATOM   1470 C CE2 . TYR A 1 200 ? 12.330  -9.434  3.932   1.00 96.50 200 A 1 
ATOM   1471 C CZ  . TYR A 1 200 ? 13.524  -9.044  4.569   1.00 97.05 200 A 1 
ATOM   1472 O OH  . TYR A 1 200 ? 14.593  -8.657  3.823   1.00 96.02 200 A 1 
ATOM   1473 N N   . GLU A 1 201 ? 9.374   -13.140 8.905   1.00 98.63 201 A 1 
ATOM   1474 C CA  . GLU A 1 201 ? 8.625   -13.638 10.056  1.00 98.65 201 A 1 
ATOM   1475 C C   . GLU A 1 201 ? 9.243   -13.113 11.356  1.00 98.63 201 A 1 
ATOM   1476 O O   . GLU A 1 201 ? 10.400  -13.387 11.671  1.00 98.34 201 A 1 
ATOM   1477 C CB  . GLU A 1 201 ? 8.552   -15.170 10.006  1.00 98.52 201 A 1 
ATOM   1478 C CG  . GLU A 1 201 ? 7.645   -15.735 11.105  1.00 98.13 201 A 1 
ATOM   1479 C CD  . GLU A 1 201 ? 7.350   -17.226 10.903  1.00 98.37 201 A 1 
ATOM   1480 O OE1 . GLU A 1 201 ? 7.401   -17.989 11.886  1.00 96.09 201 A 1 
ATOM   1481 O OE2 . GLU A 1 201 ? 7.015   -17.620 9.756   1.00 96.88 201 A 1 
ATOM   1482 N N   . TYR A 1 202 ? 8.468   -12.332 12.115  1.00 98.61 202 A 1 
ATOM   1483 C CA  . TYR A 1 202 ? 8.939   -11.680 13.333  1.00 98.57 202 A 1 
ATOM   1484 C C   . TYR A 1 202 ? 8.771   -12.592 14.549  1.00 98.42 202 A 1 
ATOM   1485 O O   . TYR A 1 202 ? 7.720   -13.196 14.735  1.00 97.80 202 A 1 
ATOM   1486 C CB  . TYR A 1 202 ? 8.218   -10.345 13.522  1.00 98.50 202 A 1 
ATOM   1487 C CG  . TYR A 1 202 ? 8.484   -9.348  12.408  1.00 98.48 202 A 1 
ATOM   1488 C CD1 . TYR A 1 202 ? 9.563   -8.448  12.507  1.00 97.81 202 A 1 
ATOM   1489 C CD2 . TYR A 1 202 ? 7.682   -9.349  11.251  1.00 97.78 202 A 1 
ATOM   1490 C CE1 . TYR A 1 202 ? 9.841   -7.557  11.453  1.00 97.30 202 A 1 
ATOM   1491 C CE2 . TYR A 1 202 ? 7.964   -8.466  10.191  1.00 97.26 202 A 1 
ATOM   1492 C CZ  . TYR A 1 202 ? 9.048   -7.570  10.289  1.00 97.56 202 A 1 
ATOM   1493 O OH  . TYR A 1 202 ? 9.329   -6.731  9.260   1.00 96.43 202 A 1 
ATOM   1494 N N   . PHE A 1 203 ? 9.787   -12.670 15.406  1.00 98.28 203 A 1 
ATOM   1495 C CA  . PHE A 1 203 ? 9.760   -13.468 16.635  1.00 98.19 203 A 1 
ATOM   1496 C C   . PHE A 1 203 ? 10.681  -12.876 17.715  1.00 98.18 203 A 1 
ATOM   1497 O O   . PHE A 1 203 ? 11.393  -11.903 17.480  1.00 97.78 203 A 1 
ATOM   1498 C CB  . PHE A 1 203 ? 10.119  -14.930 16.301  1.00 98.06 203 A 1 
ATOM   1499 C CG  . PHE A 1 203 ? 11.584  -15.188 15.992  1.00 98.20 203 A 1 
ATOM   1500 C CD1 . PHE A 1 203 ? 12.132  -14.809 14.752  1.00 97.55 203 A 1 
ATOM   1501 C CD2 . PHE A 1 203 ? 12.397  -15.828 16.947  1.00 97.53 203 A 1 
ATOM   1502 C CE1 . PHE A 1 203 ? 13.483  -15.071 14.467  1.00 96.93 203 A 1 
ATOM   1503 C CE2 . PHE A 1 203 ? 13.746  -16.092 16.662  1.00 97.05 203 A 1 
ATOM   1504 C CZ  . PHE A 1 203 ? 14.294  -15.715 15.420  1.00 97.27 203 A 1 
ATOM   1505 N N   . GLY A 1 204 ? 10.669  -13.468 18.919  1.00 97.53 204 A 1 
ATOM   1506 C CA  . GLY A 1 204 ? 11.477  -13.013 20.056  1.00 97.35 204 A 1 
ATOM   1507 C C   . GLY A 1 204 ? 10.695  -12.168 21.066  1.00 97.55 204 A 1 
ATOM   1508 O O   . GLY A 1 204 ? 9.572   -11.740 20.812  1.00 96.67 204 A 1 
ATOM   1509 N N   . GLU A 1 205 ? 11.295  -11.928 22.234  1.00 97.33 205 A 1 
ATOM   1510 C CA  . GLU A 1 205 ? 10.639  -11.295 23.396  1.00 97.06 205 A 1 
ATOM   1511 C C   . GLU A 1 205 ? 10.104  -9.880  23.115  1.00 97.43 205 A 1 
ATOM   1512 O O   . GLU A 1 205 ? 9.047   -9.502  23.616  1.00 95.89 205 A 1 
ATOM   1513 C CB  . GLU A 1 205 ? 11.628  -11.286 24.580  1.00 94.99 205 A 1 
ATOM   1514 C CG  . GLU A 1 205 ? 12.880  -10.424 24.311  1.00 83.65 205 A 1 
ATOM   1515 C CD  . GLU A 1 205 ? 13.949  -10.487 25.411  1.00 78.85 205 A 1 
ATOM   1516 O OE1 . GLU A 1 205 ? 14.884  -9.656  25.316  1.00 71.56 205 A 1 
ATOM   1517 O OE2 . GLU A 1 205 ? 13.847  -11.364 26.290  1.00 70.45 205 A 1 
ATOM   1518 N N   . GLY A 1 206 ? 10.784  -9.116  22.249  1.00 96.82 206 A 1 
ATOM   1519 C CA  . GLY A 1 206 ? 10.378  -7.753  21.890  1.00 96.88 206 A 1 
ATOM   1520 C C   . GLY A 1 206 ? 9.058   -7.683  21.114  1.00 97.10 206 A 1 
ATOM   1521 O O   . GLY A 1 206 ? 8.395   -6.650  21.144  1.00 96.41 206 A 1 
ATOM   1522 N N   . VAL A 1 207 ? 8.616   -8.781  20.474  1.00 97.61 207 A 1 
ATOM   1523 C CA  . VAL A 1 207 ? 7.320   -8.839  19.768  1.00 97.63 207 A 1 
ATOM   1524 C C   . VAL A 1 207 ? 6.159   -8.536  20.720  1.00 97.32 207 A 1 
ATOM   1525 O O   . VAL A 1 207 ? 5.258   -7.780  20.362  1.00 96.80 207 A 1 
ATOM   1526 C CB  . VAL A 1 207 ? 7.121   -10.207 19.085  1.00 97.41 207 A 1 
ATOM   1527 C CG1 . VAL A 1 207 ? 5.716   -10.374 18.486  1.00 95.71 207 A 1 
ATOM   1528 C CG2 . VAL A 1 207 ? 8.128   -10.384 17.938  1.00 95.61 207 A 1 
ATOM   1529 N N   . ALA A 1 208 ? 6.201   -9.047  21.949  1.00 96.93 208 A 1 
ATOM   1530 C CA  . ALA A 1 208 ? 5.150   -8.837  22.952  1.00 96.19 208 A 1 
ATOM   1531 C C   . ALA A 1 208 ? 5.025   -7.372  23.423  1.00 95.55 208 A 1 
ATOM   1532 O O   . ALA A 1 208 ? 4.014   -6.993  24.024  1.00 93.68 208 A 1 
ATOM   1533 C CB  . ALA A 1 208 ? 5.433   -9.778  24.127  1.00 95.43 208 A 1 
ATOM   1534 N N   . THR A 1 209 ? 6.029   -6.539  23.139  1.00 95.96 209 A 1 
ATOM   1535 C CA  . THR A 1 209 ? 6.007   -5.103  23.468  1.00 95.35 209 A 1 
ATOM   1536 C C   . THR A 1 209 ? 5.305   -4.257  22.401  1.00 95.02 209 A 1 
ATOM   1537 O O   . THR A 1 209 ? 4.956   -3.111  22.679  1.00 93.88 209 A 1 
ATOM   1538 C CB  . THR A 1 209 ? 7.412   -4.545  23.740  1.00 95.40 209 A 1 
ATOM   1539 O OG1 . THR A 1 209 ? 8.165   -4.375  22.563  1.00 93.69 209 A 1 
ATOM   1540 C CG2 . THR A 1 209 ? 8.231   -5.413  24.698  1.00 92.78 209 A 1 
ATOM   1541 N N   . LEU A 1 210 ? 5.059   -4.814  21.204  1.00 94.41 210 A 1 
ATOM   1542 C CA  . LEU A 1 210 ? 4.456   -4.109  20.073  1.00 94.56 210 A 1 
ATOM   1543 C C   . LEU A 1 210 ? 2.950   -4.388  19.990  1.00 94.30 210 A 1 
ATOM   1544 O O   . LEU A 1 210 ? 2.520   -5.548  19.969  1.00 94.13 210 A 1 
ATOM   1545 C CB  . LEU A 1 210 ? 5.170   -4.516  18.771  1.00 95.65 210 A 1 
ATOM   1546 C CG  . LEU A 1 210 ? 6.686   -4.218  18.728  1.00 95.55 210 A 1 
ATOM   1547 C CD1 . LEU A 1 210 ? 7.270   -4.759  17.421  1.00 94.62 210 A 1 
ATOM   1548 C CD2 . LEU A 1 210 ? 6.990   -2.722  18.812  1.00 94.45 210 A 1 
ATOM   1549 N N   . SER A 1 211 ? 2.140   -3.328  19.879  1.00 94.49 211 A 1 
ATOM   1550 C CA  . SER A 1 211 ? 0.705   -3.432  19.593  1.00 93.95 211 A 1 
ATOM   1551 C C   . SER A 1 211 ? 0.456   -3.952  18.168  1.00 94.60 211 A 1 
ATOM   1552 O O   . SER A 1 211 ? 1.345   -3.926  17.312  1.00 94.74 211 A 1 
ATOM   1553 C CB  . SER A 1 211 ? 0.024   -2.073  19.808  1.00 93.37 211 A 1 
ATOM   1554 O OG  . SER A 1 211 ? 0.333   -1.204  18.746  1.00 92.04 211 A 1 
ATOM   1555 N N   . VAL A 1 212 ? -0.773  -4.404  17.870  1.00 94.31 212 A 1 
ATOM   1556 C CA  . VAL A 1 212 ? -1.140  -4.827  16.501  1.00 94.82 212 A 1 
ATOM   1557 C C   . VAL A 1 212 ? -0.995  -3.678  15.500  1.00 95.53 212 A 1 
ATOM   1558 O O   . VAL A 1 212 ? -0.536  -3.905  14.385  1.00 95.79 212 A 1 
ATOM   1559 C CB  . VAL A 1 212 ? -2.559  -5.421  16.463  1.00 94.47 212 A 1 
ATOM   1560 C CG1 . VAL A 1 212 ? -3.074  -5.657  15.036  1.00 92.91 212 A 1 
ATOM   1561 C CG2 . VAL A 1 212 ? -2.568  -6.773  17.185  1.00 92.74 212 A 1 
ATOM   1562 N N   . THR A 1 213 ? -1.316  -2.444  15.883  1.00 93.86 213 A 1 
ATOM   1563 C CA  . THR A 1 213 ? -1.160  -1.255  15.028  1.00 93.94 213 A 1 
ATOM   1564 C C   . THR A 1 213 ? 0.312   -0.950  14.736  1.00 94.99 213 A 1 
ATOM   1565 O O   . THR A 1 213 ? 0.674   -0.700  13.584  1.00 94.96 213 A 1 
ATOM   1566 C CB  . THR A 1 213 ? -1.853  -0.036  15.660  1.00 92.82 213 A 1 
ATOM   1567 O OG1 . THR A 1 213 ? -1.518  0.066   17.024  1.00 88.57 213 A 1 
ATOM   1568 C CG2 . THR A 1 213 ? -3.371  -0.197  15.621  1.00 87.40 213 A 1 
ATOM   1569 N N   . GLN A 1 214 ? 1.196   -1.111  15.716  1.00 94.64 214 A 1 
ATOM   1570 C CA  . GLN A 1 214 ? 2.646   -1.017  15.519  1.00 94.97 214 A 1 
ATOM   1571 C C   . GLN A 1 214 ? 3.182   -2.136  14.607  1.00 95.87 214 A 1 
ATOM   1572 O O   . GLN A 1 214 ? 3.975   -1.875  13.698  1.00 96.39 214 A 1 
ATOM   1573 C CB  . GLN A 1 214 ? 3.342   -1.063  16.884  1.00 95.03 214 A 1 
ATOM   1574 C CG  . GLN A 1 214 ? 3.140   0.240   17.672  1.00 93.95 214 A 1 
ATOM   1575 C CD  . GLN A 1 214 ? 3.698   0.170   19.085  1.00 93.25 214 A 1 
ATOM   1576 O OE1 . GLN A 1 214 ? 4.009   -0.878  19.629  1.00 89.53 214 A 1 
ATOM   1577 N NE2 . GLN A 1 214 ? 3.847   1.295   19.738  1.00 88.04 214 A 1 
ATOM   1578 N N   . ARG A 1 215 ? 2.714   -3.388  14.795  1.00 96.20 215 A 1 
ATOM   1579 C CA  . ARG A 1 215 ? 3.035   -4.507  13.890  1.00 97.06 215 A 1 
ATOM   1580 C C   . ARG A 1 215 ? 2.544   -4.231  12.470  1.00 97.51 215 A 1 
ATOM   1581 O O   . ARG A 1 215 ? 3.259   -4.529  11.516  1.00 97.63 215 A 1 
ATOM   1582 C CB  . ARG A 1 215 ? 2.422   -5.811  14.412  1.00 97.15 215 A 1 
ATOM   1583 C CG  . ARG A 1 215 ? 3.038   -6.286  15.735  1.00 96.81 215 A 1 
ATOM   1584 C CD  . ARG A 1 215 ? 2.212   -7.440  16.310  1.00 96.34 215 A 1 
ATOM   1585 N NE  . ARG A 1 215 ? 2.522   -7.635  17.726  1.00 94.65 215 A 1 
ATOM   1586 C CZ  . ARG A 1 215 ? 2.157   -8.637  18.501  1.00 94.61 215 A 1 
ATOM   1587 N NH1 . ARG A 1 215 ? 1.482   -9.667  18.082  1.00 92.06 215 A 1 
ATOM   1588 N NH2 . ARG A 1 215 ? 2.470   -8.605  19.754  1.00 92.32 215 A 1 
ATOM   1589 N N   . ALA A 1 216 ? 1.369   -3.615  12.316  1.00 95.80 216 A 1 
ATOM   1590 C CA  . ALA A 1 216 ? 0.800   -3.234  11.028  1.00 95.74 216 A 1 
ATOM   1591 C C   . ALA A 1 216 ? 1.668   -2.203  10.289  1.00 96.09 216 A 1 
ATOM   1592 O O   . ALA A 1 216 ? 1.898   -2.364  9.093   1.00 96.11 216 A 1 
ATOM   1593 C CB  . ALA A 1 216 ? -0.631  -2.733  11.242  1.00 95.59 216 A 1 
ATOM   1594 N N   . THR A 1 217 ? 2.228   -1.217  10.981  1.00 95.59 217 A 1 
ATOM   1595 C CA  . THR A 1 217 ? 3.220   -0.290  10.401  1.00 95.66 217 A 1 
ATOM   1596 C C   . THR A 1 217 ? 4.429   -1.037  9.826   1.00 95.85 217 A 1 
ATOM   1597 O O   . THR A 1 217 ? 4.864   -0.753  8.709   1.00 95.32 217 A 1 
ATOM   1598 C CB  . THR A 1 217 ? 3.689   0.721   11.460  1.00 95.38 217 A 1 
ATOM   1599 O OG1 . THR A 1 217 ? 2.618   1.550   11.842  1.00 93.02 217 A 1 
ATOM   1600 C CG2 . THR A 1 217 ? 4.809   1.638   10.978  1.00 93.43 217 A 1 
ATOM   1601 N N   . ILE A 1 218 ? 4.951   -2.025  10.568  1.00 96.71 218 A 1 
ATOM   1602 C CA  . ILE A 1 218 ? 6.128   -2.805  10.167  1.00 97.07 218 A 1 
ATOM   1603 C C   . ILE A 1 218 ? 5.800   -3.704  8.966   1.00 96.86 218 A 1 
ATOM   1604 O O   . ILE A 1 218 ? 6.523   -3.691  7.970   1.00 96.57 218 A 1 
ATOM   1605 C CB  . ILE A 1 218 ? 6.668   -3.610  11.371  1.00 97.44 218 A 1 
ATOM   1606 C CG1 . ILE A 1 218 ? 7.141   -2.669  12.504  1.00 96.80 218 A 1 
ATOM   1607 C CG2 . ILE A 1 218 ? 7.833   -4.521  10.943  1.00 97.20 218 A 1 
ATOM   1608 C CD1 . ILE A 1 218 ? 7.318   -3.380  13.852  1.00 95.23 218 A 1 
ATOM   1609 N N   . THR A 1 219 ? 4.698   -4.457  9.022   1.00 96.32 219 A 1 
ATOM   1610 C CA  . THR A 1 219 ? 4.303   -5.369  7.935   1.00 96.22 219 A 1 
ATOM   1611 C C   . THR A 1 219 ? 3.841   -4.631  6.678   1.00 95.59 219 A 1 
ATOM   1612 O O   . THR A 1 219 ? 4.073   -5.122  5.575   1.00 95.17 219 A 1 
ATOM   1613 C CB  . THR A 1 219 ? 3.218   -6.359  8.381   1.00 96.69 219 A 1 
ATOM   1614 O OG1 . THR A 1 219 ? 2.101   -5.691  8.905   1.00 94.61 219 A 1 
ATOM   1615 C CG2 . THR A 1 219 ? 3.719   -7.326  9.452   1.00 94.04 219 A 1 
ATOM   1616 N N   . ASN A 1 220 ? 3.264   -3.432  6.818   1.00 92.77 220 A 1 
ATOM   1617 C CA  . ASN A 1 220 ? 2.911   -2.547  5.712   1.00 92.17 220 A 1 
ATOM   1618 C C   . ASN A 1 220 ? 4.145   -2.199  4.878   1.00 91.92 220 A 1 
ATOM   1619 O O   . ASN A 1 220 ? 4.208   -2.524  3.693   1.00 90.83 220 A 1 
ATOM   1620 C CB  . ASN A 1 220 ? 2.233   -1.295  6.290   1.00 91.93 220 A 1 
ATOM   1621 C CG  . ASN A 1 220 ? 1.786   -0.318  5.215   1.00 89.27 220 A 1 
ATOM   1622 O OD1 . ASN A 1 220 ? 2.564   0.460   4.677   1.00 81.96 220 A 1 
ATOM   1623 N ND2 . ASN A 1 220 ? 0.521   -0.324  4.879   1.00 82.88 220 A 1 
ATOM   1624 N N   . MET A 1 221 ? 5.162   -1.605  5.505   1.00 93.48 221 A 1 
ATOM   1625 C CA  . MET A 1 221 ? 6.403   -1.243  4.818   1.00 92.88 221 A 1 
ATOM   1626 C C   . MET A 1 221 ? 7.324   -2.438  4.539   1.00 92.45 221 A 1 
ATOM   1627 O O   . MET A 1 221 ? 8.290   -2.295  3.791   1.00 91.41 221 A 1 
ATOM   1628 C CB  . MET A 1 221 ? 7.151   -0.151  5.583   1.00 93.40 221 A 1 
ATOM   1629 C CG  . MET A 1 221 ? 6.453   1.203   5.461   1.00 90.49 221 A 1 
ATOM   1630 S SD  . MET A 1 221 ? 7.434   2.613   6.046   1.00 90.95 221 A 1 
ATOM   1631 C CE  . MET A 1 221 ? 8.709   2.701   4.760   1.00 82.88 221 A 1 
ATOM   1632 N N   . GLY A 1 222 ? 7.025   -3.631  5.064   1.00 86.25 222 A 1 
ATOM   1633 C CA  . GLY A 1 222 ? 7.686   -4.869  4.644   1.00 80.74 222 A 1 
ATOM   1634 C C   . GLY A 1 222 ? 7.566   -5.130  3.134   1.00 83.58 222 A 1 
ATOM   1635 O O   . GLY A 1 222 ? 8.455   -5.730  2.536   1.00 84.90 222 A 1 
ATOM   1636 N N   . ALA A 1 223 ? 6.513   -4.615  2.484   1.00 87.01 223 A 1 
ATOM   1637 C CA  . ALA A 1 223 ? 6.363   -4.670  1.026   1.00 83.82 223 A 1 
ATOM   1638 C C   . ALA A 1 223 ? 7.487   -3.924  0.278   1.00 83.36 223 A 1 
ATOM   1639 O O   . ALA A 1 223 ? 7.899   -4.352  -0.799  1.00 79.77 223 A 1 
ATOM   1640 C CB  . ALA A 1 223 ? 4.985   -4.100  0.670   1.00 83.59 223 A 1 
ATOM   1641 N N   . GLU A 1 224 ? 8.021   -2.850  0.858   1.00 87.87 224 A 1 
ATOM   1642 C CA  . GLU A 1 224 ? 9.112   -2.062  0.276   1.00 86.91 224 A 1 
ATOM   1643 C C   . GLU A 1 224 ? 10.457  -2.807  0.265   1.00 88.51 224 A 1 
ATOM   1644 O O   . GLU A 1 224 ? 11.334  -2.432  -0.504  1.00 87.24 224 A 1 
ATOM   1645 C CB  . GLU A 1 224 ? 9.247   -0.716  1.002   1.00 86.87 224 A 1 
ATOM   1646 C CG  . GLU A 1 224 ? 8.310   0.387   0.464   1.00 84.31 224 A 1 
ATOM   1647 C CD  . GLU A 1 224 ? 6.829   0.004   0.455   1.00 84.96 224 A 1 
ATOM   1648 O OE1 . GLU A 1 224 ? 6.182   0.204   -0.604  1.00 76.90 224 A 1 
ATOM   1649 O OE2 . GLU A 1 224 ? 6.314   -0.482  1.472   1.00 81.43 224 A 1 
ATOM   1650 N N   . LEU A 1 225 ? 10.613  -3.896  1.031   1.00 90.97 225 A 1 
ATOM   1651 C CA  . LEU A 1 225 ? 11.771  -4.800  0.939   1.00 89.41 225 A 1 
ATOM   1652 C C   . LEU A 1 225 ? 11.742  -5.676  -0.330  1.00 88.68 225 A 1 
ATOM   1653 O O   . LEU A 1 225 ? 12.680  -6.432  -0.590  1.00 85.18 225 A 1 
ATOM   1654 C CB  . LEU A 1 225 ? 11.825  -5.691  2.199   1.00 90.11 225 A 1 
ATOM   1655 C CG  . LEU A 1 225 ? 11.962  -4.939  3.533   1.00 92.11 225 A 1 
ATOM   1656 C CD1 . LEU A 1 225 ? 11.667  -5.876  4.703   1.00 90.25 225 A 1 
ATOM   1657 C CD2 . LEU A 1 225 ? 13.374  -4.387  3.709   1.00 91.46 225 A 1 
ATOM   1658 N N   . GLY A 1 226 ? 10.647  -5.623  -1.111  1.00 90.87 226 A 1 
ATOM   1659 C CA  . GLY A 1 226 ? 10.372  -6.570  -2.193  1.00 89.28 226 A 1 
ATOM   1660 C C   . GLY A 1 226 ? 9.899   -7.942  -1.689  1.00 90.38 226 A 1 
ATOM   1661 O O   . GLY A 1 226 ? 9.854   -8.896  -2.466  1.00 89.13 226 A 1 
ATOM   1662 N N   . ALA A 1 227 ? 9.543   -8.047  -0.401  1.00 91.10 227 A 1 
ATOM   1663 C CA  . ALA A 1 227 ? 9.106   -9.284  0.232   1.00 91.86 227 A 1 
ATOM   1664 C C   . ALA A 1 227 ? 7.778   -9.795  -0.350  1.00 92.20 227 A 1 
ATOM   1665 O O   . ALA A 1 227 ? 6.901   -9.025  -0.745  1.00 91.31 227 A 1 
ATOM   1666 C CB  . ALA A 1 227 ? 9.023   -9.064  1.749   1.00 92.16 227 A 1 
ATOM   1667 N N   . THR A 1 228 ? 7.614   -11.122 -0.375  1.00 94.52 228 A 1 
ATOM   1668 C CA  . THR A 1 228 ? 6.340   -11.770 -0.729  1.00 94.72 228 A 1 
ATOM   1669 C C   . THR A 1 228 ? 5.272   -11.462 0.316   1.00 95.15 228 A 1 
ATOM   1670 O O   . THR A 1 228 ? 4.130   -11.187 -0.039  1.00 94.52 228 A 1 
ATOM   1671 C CB  . THR A 1 228 ? 6.530   -13.287 -0.855  1.00 94.55 228 A 1 
ATOM   1672 O OG1 . THR A 1 228 ? 7.472   -13.549 -1.873  1.00 92.61 228 A 1 
ATOM   1673 C CG2 . THR A 1 228 ? 5.251   -14.032 -1.238  1.00 93.04 228 A 1 
ATOM   1674 N N   . SER A 1 229 ? 5.646   -11.497 1.599   1.00 96.28 229 A 1 
ATOM   1675 C CA  . SER A 1 229 ? 4.804   -11.117 2.734   1.00 96.82 229 A 1 
ATOM   1676 C C   . SER A 1 229 ? 5.668   -10.779 3.951   1.00 97.04 229 A 1 
ATOM   1677 O O   . SER A 1 229 ? 6.892   -10.926 3.929   1.00 96.66 229 A 1 
ATOM   1678 C CB  . SER A 1 229 ? 3.822   -12.251 3.051   1.00 97.08 229 A 1 
ATOM   1679 O OG  . SER A 1 229 ? 2.800   -11.786 3.908   1.00 95.71 229 A 1 
ATOM   1680 N N   . SER A 1 230 ? 5.023   -10.314 5.012   1.00 97.19 230 A 1 
ATOM   1681 C CA  . SER A 1 230 ? 5.635   -9.987  6.298   1.00 97.30 230 A 1 
ATOM   1682 C C   . SER A 1 230 ? 4.634   -10.341 7.398   1.00 97.89 230 A 1 
ATOM   1683 O O   . SER A 1 230 ? 3.465   -9.988  7.264   1.00 97.16 230 A 1 
ATOM   1684 C CB  . SER A 1 230 ? 5.970   -8.494  6.286   1.00 95.54 230 A 1 
ATOM   1685 O OG  . SER A 1 230 ? 6.846   -8.171  7.329   1.00 84.67 230 A 1 
ATOM   1686 N N   . ILE A 1 231 ? 5.033   -11.096 8.443   1.00 98.06 231 A 1 
ATOM   1687 C CA  . ILE A 1 231 ? 4.079   -11.734 9.362   1.00 98.23 231 A 1 
ATOM   1688 C C   . ILE A 1 231 ? 4.572   -11.766 10.812  1.00 98.27 231 A 1 
ATOM   1689 O O   . ILE A 1 231 ? 5.738   -12.039 11.087  1.00 97.88 231 A 1 
ATOM   1690 C CB  . ILE A 1 231 ? 3.699   -13.136 8.821   1.00 97.65 231 A 1 
ATOM   1691 C CG1 . ILE A 1 231 ? 2.500   -13.733 9.588   1.00 92.09 231 A 1 
ATOM   1692 C CG2 . ILE A 1 231 ? 4.897   -14.110 8.815   1.00 93.85 231 A 1 
ATOM   1693 C CD1 . ILE A 1 231 ? 1.906   -14.972 8.907   1.00 90.84 231 A 1 
ATOM   1694 N N   . PHE A 1 232 ? 3.652   -11.511 11.749  1.00 98.33 232 A 1 
ATOM   1695 C CA  . PHE A 1 232 ? 3.848   -11.670 13.191  1.00 98.18 232 A 1 
ATOM   1696 C C   . PHE A 1 232 ? 3.098   -12.903 13.713  1.00 97.92 232 A 1 
ATOM   1697 O O   . PHE A 1 232 ? 2.036   -13.238 13.181  1.00 97.32 232 A 1 
ATOM   1698 C CB  . PHE A 1 232 ? 3.385   -10.406 13.926  1.00 98.10 232 A 1 
ATOM   1699 C CG  . PHE A 1 232 ? 4.390   -9.275  13.890  1.00 98.33 232 A 1 
ATOM   1700 C CD1 . PHE A 1 232 ? 5.285   -9.102  14.964  1.00 97.84 232 A 1 
ATOM   1701 C CD2 . PHE A 1 232 ? 4.441   -8.397  12.793  1.00 97.69 232 A 1 
ATOM   1702 C CE1 . PHE A 1 232 ? 6.220   -8.053  14.944  1.00 97.52 232 A 1 
ATOM   1703 C CE2 . PHE A 1 232 ? 5.381   -7.351  12.772  1.00 97.33 232 A 1 
ATOM   1704 C CZ  . PHE A 1 232 ? 6.271   -7.177  13.850  1.00 98.07 232 A 1 
ATOM   1705 N N   . PRO A 1 233 ? 3.594   -13.575 14.764  1.00 98.13 233 A 1 
ATOM   1706 C CA  . PRO A 1 233 ? 2.863   -14.648 15.424  1.00 97.87 233 A 1 
ATOM   1707 C C   . PRO A 1 233 ? 1.655   -14.104 16.194  1.00 97.66 233 A 1 
ATOM   1708 O O   . PRO A 1 233 ? 1.598   -12.928 16.565  1.00 96.95 233 A 1 
ATOM   1709 C CB  . PRO A 1 233 ? 3.877   -15.299 16.367  1.00 97.43 233 A 1 
ATOM   1710 C CG  . PRO A 1 233 ? 4.769   -14.125 16.762  1.00 96.69 233 A 1 
ATOM   1711 C CD  . PRO A 1 233 ? 4.832   -13.296 15.482  1.00 97.80 233 A 1 
ATOM   1712 N N   . VAL A 1 234 ? 0.706   -14.993 16.489  1.00 97.02 234 A 1 
ATOM   1713 C CA  . VAL A 1 234 ? -0.402  -14.693 17.401  1.00 96.62 234 A 1 
ATOM   1714 C C   . VAL A 1 234 ? 0.074   -14.797 18.848  1.00 96.46 234 A 1 
ATOM   1715 O O   . VAL A 1 234 ? 0.699   -15.782 19.241  1.00 95.81 234 A 1 
ATOM   1716 C CB  . VAL A 1 234 ? -1.607  -15.603 17.146  1.00 95.46 234 A 1 
ATOM   1717 C CG1 . VAL A 1 234 ? -2.762  -15.321 18.118  1.00 91.94 234 A 1 
ATOM   1718 C CG2 . VAL A 1 234 ? -2.120  -15.374 15.720  1.00 92.27 234 A 1 
ATOM   1719 N N   . ASP A 1 235 ? -0.264  -13.780 19.625  1.00 95.84 235 A 1 
ATOM   1720 C CA  . ASP A 1 235 ? -0.015  -13.684 21.060  1.00 95.36 235 A 1 
ATOM   1721 C C   . ASP A 1 235 ? -1.177  -12.954 21.760  1.00 94.97 235 A 1 
ATOM   1722 O O   . ASP A 1 235 ? -2.194  -12.624 21.139  1.00 94.14 235 A 1 
ATOM   1723 C CB  . ASP A 1 235 ? 1.339   -12.989 21.286  1.00 95.33 235 A 1 
ATOM   1724 C CG  . ASP A 1 235 ? 1.377   -11.513 20.878  1.00 95.75 235 A 1 
ATOM   1725 O OD1 . ASP A 1 235 ? 0.366   -10.943 20.397  1.00 94.30 235 A 1 
ATOM   1726 O OD2 . ASP A 1 235 ? 2.446   -10.898 21.028  1.00 93.80 235 A 1 
ATOM   1727 N N   . GLU A 1 236 ? -1.021  -12.672 23.052  1.00 94.83 236 A 1 
ATOM   1728 C CA  . GLU A 1 236 ? -2.056  -11.974 23.831  1.00 93.99 236 A 1 
ATOM   1729 C C   . GLU A 1 236 ? -2.386  -10.571 23.291  1.00 93.64 236 A 1 
ATOM   1730 O O   . GLU A 1 236 ? -3.537  -10.145 23.376  1.00 92.47 236 A 1 
ATOM   1731 C CB  . GLU A 1 236 ? -1.646  -11.899 25.311  1.00 93.25 236 A 1 
ATOM   1732 C CG  . GLU A 1 236 ? -1.599  -13.278 25.996  1.00 83.39 236 A 1 
ATOM   1733 C CD  . GLU A 1 236 ? -2.898  -14.074 25.803  1.00 83.28 236 A 1 
ATOM   1734 O OE1 . GLU A 1 236 ? -2.819  -15.260 25.391  1.00 75.45 236 A 1 
ATOM   1735 O OE2 . GLU A 1 236 ? -3.989  -13.490 25.968  1.00 76.72 236 A 1 
ATOM   1736 N N   . ARG A 1 237 ? -1.434  -9.869  22.663  1.00 94.53 237 A 1 
ATOM   1737 C CA  . ARG A 1 237 ? -1.706  -8.568  22.019  1.00 94.03 237 A 1 
ATOM   1738 C C   . ARG A 1 237 ? -2.639  -8.723  20.824  1.00 94.01 237 A 1 
ATOM   1739 O O   . ARG A 1 237 ? -3.562  -7.927  20.656  1.00 92.57 237 A 1 
ATOM   1740 C CB  . ARG A 1 237 ? -0.399  -7.894  21.568  1.00 93.86 237 A 1 
ATOM   1741 C CG  . ARG A 1 237 ? 0.556   -7.525  22.705  1.00 90.76 237 A 1 
ATOM   1742 C CD  . ARG A 1 237 ? -0.063  -6.455  23.620  1.00 87.90 237 A 1 
ATOM   1743 N NE  . ARG A 1 237 ? 0.923   -5.940  24.578  1.00 82.77 237 A 1 
ATOM   1744 C CZ  . ARG A 1 237 ? 0.727   -4.957  25.436  1.00 76.57 237 A 1 
ATOM   1745 N NH1 . ARG A 1 237 ? -0.424  -4.345  25.532  1.00 70.08 237 A 1 
ATOM   1746 N NH2 . ARG A 1 237 ? 1.693   -4.569  26.220  1.00 70.66 237 A 1 
ATOM   1747 N N   . THR A 1 238 ? -2.439  -9.770  20.015  1.00 94.17 238 A 1 
ATOM   1748 C CA  . THR A 1 238 ? -3.332  -10.092 18.894  1.00 93.96 238 A 1 
ATOM   1749 C C   . THR A 1 238 ? -4.726  -10.466 19.403  1.00 92.93 238 A 1 
ATOM   1750 O O   . THR A 1 238 ? -5.722  -9.966  18.885  1.00 92.20 238 A 1 
ATOM   1751 C CB  . THR A 1 238 ? -2.764  -11.235 18.041  1.00 94.61 238 A 1 
ATOM   1752 O OG1 . THR A 1 238 ? -1.436  -10.977 17.658  1.00 92.49 238 A 1 
ATOM   1753 C CG2 . THR A 1 238 ? -3.563  -11.429 16.750  1.00 92.19 238 A 1 
ATOM   1754 N N   . LYS A 1 239 ? -4.817  -11.299 20.445  1.00 92.83 239 A 1 
ATOM   1755 C CA  . LYS A 1 239 ? -6.102  -11.694 21.047  1.00 91.89 239 A 1 
ATOM   1756 C C   . LYS A 1 239 ? -6.840  -10.502 21.661  1.00 90.91 239 A 1 
ATOM   1757 O O   . LYS A 1 239 ? -8.049  -10.384 21.471  1.00 90.23 239 A 1 
ATOM   1758 C CB  . LYS A 1 239 ? -5.876  -12.764 22.113  1.00 92.46 239 A 1 
ATOM   1759 C CG  . LYS A 1 239 ? -5.379  -14.103 21.553  1.00 91.89 239 A 1 
ATOM   1760 C CD  . LYS A 1 239 ? -5.156  -15.036 22.745  1.00 89.53 239 A 1 
ATOM   1761 C CE  . LYS A 1 239 ? -4.516  -16.346 22.343  1.00 85.51 239 A 1 
ATOM   1762 N NZ  . LYS A 1 239 ? -4.152  -17.114 23.562  1.00 79.79 239 A 1 
ATOM   1763 N N   . GLU A 1 240 ? -6.142  -9.605  22.350  1.00 90.89 240 A 1 
ATOM   1764 C CA  . GLU A 1 240 ? -6.707  -8.356  22.880  1.00 89.37 240 A 1 
ATOM   1765 C C   . GLU A 1 240 ? -7.309  -7.508  21.762  1.00 88.84 240 A 1 
ATOM   1766 O O   . GLU A 1 240 ? -8.473  -7.124  21.839  1.00 87.49 240 A 1 
ATOM   1767 C CB  . GLU A 1 240 ? -5.608  -7.582  23.634  1.00 89.10 240 A 1 
ATOM   1768 C CG  . GLU A 1 240 ? -6.110  -6.269  24.272  1.00 78.16 240 A 1 
ATOM   1769 C CD  . GLU A 1 240 ? -7.204  -6.505  25.314  1.00 72.15 240 A 1 
ATOM   1770 O OE1 . GLU A 1 240 ? -8.225  -5.791  25.302  1.00 65.44 240 A 1 
ATOM   1771 O OE2 . GLU A 1 240 ? -7.044  -7.461  26.104  1.00 65.29 240 A 1 
ATOM   1772 N N   . PHE A 1 241 ? -6.569  -7.300  20.678  1.00 89.86 241 A 1 
ATOM   1773 C CA  . PHE A 1 241 ? -7.061  -6.563  19.515  1.00 89.19 241 A 1 
ATOM   1774 C C   . PHE A 1 241 ? -8.320  -7.210  18.913  1.00 88.22 241 A 1 
ATOM   1775 O O   . PHE A 1 241 ? -9.289  -6.520  18.610  1.00 87.40 241 A 1 
ATOM   1776 C CB  . PHE A 1 241 ? -5.931  -6.461  18.482  1.00 90.38 241 A 1 
ATOM   1777 C CG  . PHE A 1 241 ? -6.301  -5.636  17.268  1.00 90.80 241 A 1 
ATOM   1778 C CD1 . PHE A 1 241 ? -6.878  -6.247  16.142  1.00 89.53 241 A 1 
ATOM   1779 C CD2 . PHE A 1 241 ? -6.090  -4.246  17.275  1.00 89.96 241 A 1 
ATOM   1780 C CE1 . PHE A 1 241 ? -7.246  -5.471  15.029  1.00 89.77 241 A 1 
ATOM   1781 C CE2 . PHE A 1 241 ? -6.455  -3.469  16.163  1.00 90.13 241 A 1 
ATOM   1782 C CZ  . PHE A 1 241 ? -7.035  -4.083  15.041  1.00 91.05 241 A 1 
ATOM   1783 N N   . LEU A 1 242 ? -8.349  -8.544  18.783  1.00 89.24 242 A 1 
ATOM   1784 C CA  . LEU A 1 242 ? -9.521  -9.266  18.276  1.00 88.15 242 A 1 
ATOM   1785 C C   . LEU A 1 242 ? -10.725 -9.191  19.231  1.00 86.46 242 A 1 
ATOM   1786 O O   . LEU A 1 242 ? -11.860 -9.210  18.761  1.00 85.39 242 A 1 
ATOM   1787 C CB  . LEU A 1 242 ? -9.144  -10.732 17.994  1.00 89.41 242 A 1 
ATOM   1788 C CG  . LEU A 1 242 ? -8.177  -10.943 16.812  1.00 89.24 242 A 1 
ATOM   1789 C CD1 . LEU A 1 242 ? -7.743  -12.407 16.771  1.00 87.54 242 A 1 
ATOM   1790 C CD2 . LEU A 1 242 ? -8.814  -10.597 15.468  1.00 87.66 242 A 1 
ATOM   1791 N N   . ARG A 1 243 ? -10.502 -9.084  20.557  1.00 86.98 243 A 1 
ATOM   1792 C CA  . ARG A 1 243 ? -11.574 -8.843  21.546  1.00 84.00 243 A 1 
ATOM   1793 C C   . ARG A 1 243 ? -12.169 -7.441  21.409  1.00 82.93 243 A 1 
ATOM   1794 O O   . ARG A 1 243 ? -13.382 -7.291  21.514  1.00 81.58 243 A 1 
ATOM   1795 C CB  . ARG A 1 243 ? -11.060 -9.078  22.978  1.00 84.44 243 A 1 
ATOM   1796 C CG  . ARG A 1 243 ? -10.952 -10.573 23.313  1.00 79.67 243 A 1 
ATOM   1797 C CD  . ARG A 1 243 ? -10.590 -10.856 24.779  1.00 78.73 243 A 1 
ATOM   1798 N NE  . ARG A 1 243 ? -9.149  -11.154 24.966  1.00 75.10 243 A 1 
ATOM   1799 C CZ  . ARG A 1 243 ? -8.264  -10.431 25.609  1.00 69.32 243 A 1 
ATOM   1800 N NH1 . ARG A 1 243 ? -8.573  -9.310  26.163  1.00 61.13 243 A 1 
ATOM   1801 N NH2 . ARG A 1 243 ? -7.018  -10.816 25.724  1.00 64.41 243 A 1 
ATOM   1802 N N   . GLN A 1 244 ? -11.328 -6.440  21.155  1.00 84.93 244 A 1 
ATOM   1803 C CA  . GLN A 1 244 ? -11.756 -5.045  20.984  1.00 82.98 244 A 1 
ATOM   1804 C C   . GLN A 1 244 ? -12.429 -4.794  19.628  1.00 82.44 244 A 1 
ATOM   1805 O O   . GLN A 1 244 ? -13.308 -3.945  19.522  1.00 80.42 244 A 1 
ATOM   1806 C CB  . GLN A 1 244 ? -10.533 -4.134  21.148  1.00 82.88 244 A 1 
ATOM   1807 C CG  . GLN A 1 244 ? -10.016 -4.147  22.595  1.00 79.72 244 A 1 
ATOM   1808 C CD  . GLN A 1 244 ? -8.706  -3.398  22.775  1.00 76.14 244 A 1 
ATOM   1809 O OE1 . GLN A 1 244 ? -8.149  -2.794  21.872  1.00 72.50 244 A 1 
ATOM   1810 N NE2 . GLN A 1 244 ? -8.165  -3.414  23.969  1.00 68.10 244 A 1 
ATOM   1811 N N   . HIS A 1 245 ? -12.060 -5.570  18.604  1.00 83.11 245 A 1 
ATOM   1812 C CA  . HIS A 1 245 ? -12.583 -5.457  17.245  1.00 82.24 245 A 1 
ATOM   1813 C C   . HIS A 1 245 ? -13.240 -6.777  16.807  1.00 82.04 245 A 1 
ATOM   1814 O O   . HIS A 1 245 ? -12.602 -7.585  16.123  1.00 79.58 245 A 1 
ATOM   1815 C CB  . HIS A 1 245 ? -11.444 -5.033  16.312  1.00 82.77 245 A 1 
ATOM   1816 C CG  . HIS A 1 245 ? -10.878 -3.674  16.641  1.00 83.54 245 A 1 
ATOM   1817 N ND1 . HIS A 1 245 ? -11.384 -2.465  16.239  1.00 74.85 245 A 1 
ATOM   1818 C CD2 . HIS A 1 245 ? -9.768  -3.419  17.398  1.00 76.50 245 A 1 
ATOM   1819 C CE1 . HIS A 1 245 ? -10.597 -1.502  16.739  1.00 77.61 245 A 1 
ATOM   1820 N NE2 . HIS A 1 245 ? -9.600  -2.039  17.453  1.00 79.84 245 A 1 
ATOM   1821 N N   . PRO A 1 246 ? -14.493 -7.055  17.191  1.00 79.27 246 A 1 
ATOM   1822 C CA  . PRO A 1 246 ? -15.180 -8.282  16.792  1.00 78.14 246 A 1 
ATOM   1823 C C   . PRO A 1 246 ? -15.324 -8.365  15.267  1.00 78.58 246 A 1 
ATOM   1824 O O   . PRO A 1 246 ? -15.629 -7.380  14.593  1.00 75.07 246 A 1 
ATOM   1825 C CB  . PRO A 1 246 ? -16.528 -8.254  17.512  1.00 74.88 246 A 1 
ATOM   1826 C CG  . PRO A 1 246 ? -16.776 -6.761  17.743  1.00 73.06 246 A 1 
ATOM   1827 C CD  . PRO A 1 246 ? -15.374 -6.203  17.970  1.00 77.79 246 A 1 
ATOM   1828 N N   . ARG A 1 247 ? -15.102 -9.556  14.710  1.00 79.83 247 A 1 
ATOM   1829 C CA  . ARG A 1 247 ? -15.101 -9.773  13.254  1.00 80.06 247 A 1 
ATOM   1830 C C   . ARG A 1 247 ? -16.513 -9.726  12.674  1.00 79.62 247 A 1 
ATOM   1831 O O   . ARG A 1 247 ? -17.441 -10.290 13.253  1.00 76.06 247 A 1 
ATOM   1832 C CB  . ARG A 1 247 ? -14.419 -11.100 12.897  1.00 77.28 247 A 1 
ATOM   1833 C CG  . ARG A 1 247 ? -12.964 -11.261 13.346  1.00 75.98 247 A 1 
ATOM   1834 C CD  . ARG A 1 247 ? -12.014 -10.202 12.771  1.00 73.05 247 A 1 
ATOM   1835 N NE  . ARG A 1 247 ? -11.859 -9.034  13.648  1.00 78.07 247 A 1 
ATOM   1836 C CZ  . ARG A 1 247 ? -11.019 -8.029  13.450  1.00 82.16 247 A 1 
ATOM   1837 N NH1 . ARG A 1 247 ? -10.273 -7.941  12.393  1.00 71.50 247 A 1 
ATOM   1838 N NH2 . ARG A 1 247 ? -10.903 -7.092  14.334  1.00 78.68 247 A 1 
ATOM   1839 N N   . LYS A 1 248 ? -16.659 -9.122  11.501  1.00 81.07 248 A 1 
ATOM   1840 C CA  . LYS A 1 248 ? -17.884 -9.204  10.696  1.00 79.73 248 A 1 
ATOM   1841 C C   . LYS A 1 248 ? -17.989 -10.583 10.042  1.00 77.43 248 A 1 
ATOM   1842 O O   . LYS A 1 248 ? -16.979 -11.187 9.684   1.00 72.90 248 A 1 
ATOM   1843 C CB  . LYS A 1 248 ? -17.929 -8.075  9.649   1.00 78.72 248 A 1 
ATOM   1844 C CG  . LYS A 1 248 ? -17.883 -6.655  10.222  1.00 77.70 248 A 1 
ATOM   1845 C CD  . LYS A 1 248 ? -19.081 -6.302  11.112  1.00 73.13 248 A 1 
ATOM   1846 C CE  . LYS A 1 248 ? -18.951 -4.845  11.569  1.00 70.99 248 A 1 
ATOM   1847 N NZ  . LYS A 1 248 ? -20.025 -4.447  12.508  1.00 61.84 248 A 1 
ATOM   1848 N N   . ALA A 1 249 ? -19.213 -11.074 9.857   1.00 74.67 249 A 1 
ATOM   1849 C CA  . ALA A 1 249 ? -19.436 -12.354 9.186   1.00 73.28 249 A 1 
ATOM   1850 C C   . ALA A 1 249 ? -19.009 -12.309 7.716   1.00 74.20 249 A 1 
ATOM   1851 O O   . ALA A 1 249 ? -19.249 -11.327 7.013   1.00 67.67 249 A 1 
ATOM   1852 C CB  . ALA A 1 249 ? -20.903 -12.743 9.289   1.00 66.62 249 A 1 
ATOM   1853 N N   . SER A 1 250 ? -18.468 -13.413 7.217   1.00 70.44 250 A 1 
ATOM   1854 C CA  . SER A 1 250 ? -18.023 -13.533 5.823   1.00 68.37 250 A 1 
ATOM   1855 C C   . SER A 1 250 ? -19.154 -13.344 4.802   1.00 67.54 250 A 1 
ATOM   1856 O O   . SER A 1 250 ? -18.924 -12.798 3.726   1.00 63.39 250 A 1 
ATOM   1857 C CB  . SER A 1 250 ? -17.335 -14.885 5.627   1.00 65.06 250 A 1 
ATOM   1858 O OG  . SER A 1 250 ? -18.177 -15.953 6.009   1.00 59.55 250 A 1 
ATOM   1859 N N   . ARG A 1 251 ? -20.394 -13.725 5.138   1.00 58.81 251 A 1 
ATOM   1860 C CA  . ARG A 1 251 ? -21.561 -13.709 4.222   1.00 57.86 251 A 1 
ATOM   1861 C C   . ARG A 1 251 ? -22.787 -12.965 4.773   1.00 55.62 251 A 1 
ATOM   1862 O O   . ARG A 1 251 ? -23.913 -13.370 4.505   1.00 51.40 251 A 1 
ATOM   1863 C CB  . ARG A 1 251 ? -21.886 -15.142 3.760   1.00 56.04 251 A 1 
ATOM   1864 C CG  . ARG A 1 251 ? -20.737 -15.779 2.973   1.00 56.03 251 A 1 
ATOM   1865 C CD  . ARG A 1 251 ? -21.163 -17.129 2.395   1.00 51.31 251 A 1 
ATOM   1866 N NE  . ARG A 1 251 ? -20.067 -17.740 1.624   1.00 47.96 251 A 1 
ATOM   1867 C CZ  . ARG A 1 251 ? -20.129 -18.852 0.909   1.00 41.54 251 A 1 
ATOM   1868 N NH1 . ARG A 1 251 ? -21.220 -19.559 0.814   1.00 39.78 251 A 1 
ATOM   1869 N NH2 . ARG A 1 251 ? -19.072 -19.280 0.271   1.00 38.83 251 A 1 
ATOM   1870 N N   . GLY A 1 252 ? -22.588 -11.884 5.525   1.00 53.52 252 A 1 
ATOM   1871 C CA  . GLY A 1 252 ? -23.678 -10.973 5.924   1.00 52.53 252 A 1 
ATOM   1872 C C   . GLY A 1 252 ? -24.586 -11.457 7.064   1.00 53.92 252 A 1 
ATOM   1873 O O   . GLY A 1 252 ? -25.609 -10.835 7.304   1.00 49.90 252 A 1 
ATOM   1874 N N   . GLY A 1 253 ? -24.221 -12.536 7.774   1.00 48.28 253 A 1 
ATOM   1875 C CA  . GLY A 1 253 ? -24.843 -12.916 9.055   1.00 48.33 253 A 1 
ATOM   1876 C C   . GLY A 1 253 ? -24.163 -12.241 10.257  1.00 49.90 253 A 1 
ATOM   1877 O O   . GLY A 1 253 ? -23.250 -11.432 10.086  1.00 46.82 253 A 1 
ATOM   1878 N N   . GLU A 1 254 ? -24.567 -12.598 11.470  1.00 44.86 254 A 1 
ATOM   1879 C CA  . GLU A 1 254 ? -23.757 -12.297 12.659  1.00 45.84 254 A 1 
ATOM   1880 C C   . GLU A 1 254 ? -22.411 -13.028 12.553  1.00 46.69 254 A 1 
ATOM   1881 O O   . GLU A 1 254 ? -22.359 -14.213 12.210  1.00 44.36 254 A 1 
ATOM   1882 C CB  . GLU A 1 254 ? -24.503 -12.666 13.947  1.00 42.87 254 A 1 
ATOM   1883 C CG  . GLU A 1 254 ? -25.715 -11.747 14.175  1.00 38.21 254 A 1 
ATOM   1884 C CD  . GLU A 1 254 ? -26.430 -11.992 15.515  1.00 34.15 254 A 1 
ATOM   1885 O OE1 . GLU A 1 254 ? -27.280 -11.148 15.866  1.00 32.11 254 A 1 
ATOM   1886 O OE2 . GLU A 1 254 ? -26.130 -13.019 16.172  1.00 34.15 254 A 1 
ATOM   1887 N N   . GLY A 1 255 ? -21.308 -12.304 12.751  1.00 51.88 255 A 1 
ATOM   1888 C CA  . GLY A 1 255 ? -19.974 -12.908 12.774  1.00 52.01 255 A 1 
ATOM   1889 C C   . GLY A 1 255 ? -19.904 -13.969 13.867  1.00 52.25 255 A 1 
ATOM   1890 O O   . GLY A 1 255 ? -20.669 -13.885 14.826  1.00 49.81 255 A 1 
ATOM   1891 N N   . PRO A 1 256 ? -19.009 -14.968 13.759  1.00 48.97 256 A 1 
ATOM   1892 C CA  . PRO A 1 256 ? -18.829 -15.901 14.858  1.00 48.22 256 A 1 
ATOM   1893 C C   . PRO A 1 256 ? -18.524 -15.073 16.109  1.00 48.61 256 A 1 
ATOM   1894 O O   . PRO A 1 256 ? -17.556 -14.308 16.122  1.00 46.90 256 A 1 
ATOM   1895 C CB  . PRO A 1 256 ? -17.683 -16.830 14.447  1.00 45.60 256 A 1 
ATOM   1896 C CG  . PRO A 1 256 ? -16.913 -16.025 13.398  1.00 45.31 256 A 1 
ATOM   1897 C CD  . PRO A 1 256 ? -17.989 -15.155 12.745  1.00 47.36 256 A 1 
ATOM   1898 N N   . ALA A 1 257 ? -19.374 -15.193 17.130  1.00 43.29 257 A 1 
ATOM   1899 C CA  . ALA A 1 257 ? -19.040 -14.705 18.453  1.00 43.21 257 A 1 
ATOM   1900 C C   . ALA A 1 257 ? -17.774 -15.462 18.863  1.00 45.46 257 A 1 
ATOM   1901 O O   . ALA A 1 257 ? -17.851 -16.609 19.287  1.00 43.10 257 A 1 
ATOM   1902 C CB  . ALA A 1 257 ? -20.229 -14.949 19.393  1.00 38.50 257 A 1 
ATOM   1903 N N   . SER A 1 258 ? -16.599 -14.876 18.618  1.00 54.29 258 A 1 
ATOM   1904 C CA  . SER A 1 258 ? -15.325 -15.528 18.912  1.00 53.84 258 A 1 
ATOM   1905 C C   . SER A 1 258 ? -15.102 -15.498 20.421  1.00 56.10 258 A 1 
ATOM   1906 O O   . SER A 1 258 ? -14.324 -14.702 20.947  1.00 51.97 258 A 1 
ATOM   1907 C CB  . SER A 1 258 ? -14.166 -14.939 18.089  1.00 48.66 258 A 1 
ATOM   1908 O OG  . SER A 1 258 ? -13.635 -13.766 18.654  1.00 42.97 258 A 1 
ATOM   1909 N N   . THR A 1 259 ? -15.842 -16.339 21.130  1.00 53.35 259 A 1 
ATOM   1910 C CA  . THR A 1 259 ? -15.704 -16.529 22.577  1.00 55.82 259 A 1 
ATOM   1911 C C   . THR A 1 259 ? -14.470 -17.357 22.930  1.00 61.82 259 A 1 
ATOM   1912 O O   . THR A 1 259 ? -14.003 -17.275 24.059  1.00 57.45 259 A 1 
ATOM   1913 C CB  . THR A 1 259 ? -16.973 -17.167 23.164  1.00 47.61 259 A 1 
ATOM   1914 O OG1 . THR A 1 259 ? -17.371 -18.281 22.395  1.00 41.97 259 A 1 
ATOM   1915 C CG2 . THR A 1 259 ? -18.144 -16.184 23.162  1.00 40.78 259 A 1 
ATOM   1916 N N   . ASP A 1 260 ? -13.900 -18.083 21.963  1.00 74.49 260 A 1 
ATOM   1917 C CA  . ASP A 1 260 ? -12.685 -18.869 22.157  1.00 79.35 260 A 1 
ATOM   1918 C C   . ASP A 1 260 ? -11.563 -18.428 21.204  1.00 82.28 260 A 1 
ATOM   1919 O O   . ASP A 1 260 ? -11.433 -18.901 20.073  1.00 79.36 260 A 1 
ATOM   1920 C CB  . ASP A 1 260 ? -12.994 -20.368 22.055  1.00 73.65 260 A 1 
ATOM   1921 C CG  . ASP A 1 260 ? -11.774 -21.220 22.416  1.00 67.72 260 A 1 
ATOM   1922 O OD1 . ASP A 1 260 ? -10.767 -20.640 22.892  1.00 64.04 260 A 1 
ATOM   1923 O OD2 . ASP A 1 260 ? -11.850 -22.445 22.200  1.00 62.58 260 A 1 
ATOM   1924 N N   . LEU A 1 261 ? -10.741 -17.486 21.669  1.00 81.27 261 A 1 
ATOM   1925 C CA  . LEU A 1 261 ? -9.549  -17.028 20.948  1.00 84.14 261 A 1 
ATOM   1926 C C   . LEU A 1 261 ? -8.352  -17.989 21.092  1.00 86.16 261 A 1 
ATOM   1927 O O   . LEU A 1 261 ? -7.346  -17.797 20.410  1.00 84.49 261 A 1 
ATOM   1928 C CB  . LEU A 1 261 ? -9.194  -15.598 21.394  1.00 82.45 261 A 1 
ATOM   1929 C CG  . LEU A 1 261 ? -10.261 -14.537 21.064  1.00 82.14 261 A 1 
ATOM   1930 C CD1 . LEU A 1 261 ? -9.827  -13.190 21.642  1.00 79.69 261 A 1 
ATOM   1931 C CD2 . LEU A 1 261 ? -10.456 -14.353 19.560  1.00 81.79 261 A 1 
ATOM   1932 N N   . ALA A 1 262 ? -8.453  -19.040 21.925  1.00 82.87 262 A 1 
ATOM   1933 C CA  . ALA A 1 262 ? -7.391  -20.037 22.093  1.00 83.44 262 A 1 
ATOM   1934 C C   . ALA A 1 262 ? -7.164  -20.862 20.815  1.00 84.10 262 A 1 
ATOM   1935 O O   . ALA A 1 262 ? -6.058  -21.345 20.567  1.00 83.04 262 A 1 
ATOM   1936 C CB  . ALA A 1 262 ? -7.736  -20.932 23.287  1.00 82.50 262 A 1 
ATOM   1937 N N   . VAL A 1 263 ? -8.164  -20.934 19.925  1.00 84.66 263 A 1 
ATOM   1938 C CA  . VAL A 1 263 ? -8.028  -21.578 18.601  1.00 83.98 263 A 1 
ATOM   1939 C C   . VAL A 1 263 ? -6.904  -20.978 17.743  1.00 85.48 263 A 1 
ATOM   1940 O O   . VAL A 1 263 ? -6.419  -21.642 16.823  1.00 85.31 263 A 1 
ATOM   1941 C CB  . VAL A 1 263 ? -9.349  -21.536 17.809  1.00 82.59 263 A 1 
ATOM   1942 C CG1 . VAL A 1 263 ? -10.489 -22.204 18.581  1.00 74.79 263 A 1 
ATOM   1943 C CG2 . VAL A 1 263 ? -9.766  -20.120 17.397  1.00 78.09 263 A 1 
ATOM   1944 N N   . PHE A 1 264 ? -6.490  -19.745 18.045  1.00 88.81 264 A 1 
ATOM   1945 C CA  . PHE A 1 264 ? -5.424  -19.045 17.334  1.00 88.63 264 A 1 
ATOM   1946 C C   . PHE A 1 264 ? -4.024  -19.283 17.918  1.00 90.09 264 A 1 
ATOM   1947 O O   . PHE A 1 264 ? -3.044  -18.938 17.262  1.00 88.69 264 A 1 
ATOM   1948 C CB  . PHE A 1 264 ? -5.778  -17.558 17.234  1.00 87.33 264 A 1 
ATOM   1949 C CG  . PHE A 1 264 ? -7.082  -17.257 16.509  1.00 87.04 264 A 1 
ATOM   1950 C CD1 . PHE A 1 264 ? -7.321  -17.768 15.219  1.00 83.70 264 A 1 
ATOM   1951 C CD2 . PHE A 1 264 ? -8.058  -16.449 17.122  1.00 84.99 264 A 1 
ATOM   1952 C CE1 . PHE A 1 264 ? -8.526  -17.480 14.549  1.00 82.38 264 A 1 
ATOM   1953 C CE2 . PHE A 1 264 ? -9.259  -16.156 16.452  1.00 83.09 264 A 1 
ATOM   1954 C CZ  . PHE A 1 264 ? -9.496  -16.673 15.165  1.00 83.88 264 A 1 
ATOM   1955 N N   . ASP A 1 265 ? -3.884  -19.942 19.075  1.00 89.01 265 A 1 
ATOM   1956 C CA  . ASP A 1 265 ? -2.582  -20.183 19.730  1.00 89.34 265 A 1 
ATOM   1957 C C   . ASP A 1 265 ? -1.601  -21.018 18.895  1.00 90.71 265 A 1 
ATOM   1958 O O   . ASP A 1 265 ? -0.384  -20.938 19.076  1.00 89.42 265 A 1 
ATOM   1959 C CB  . ASP A 1 265 ? -2.795  -20.875 21.087  1.00 87.65 265 A 1 
ATOM   1960 C CG  . ASP A 1 265 ? -3.227  -19.877 22.149  1.00 86.21 265 A 1 
ATOM   1961 O OD1 . ASP A 1 265 ? -2.724  -18.736 22.086  1.00 82.26 265 A 1 
ATOM   1962 O OD2 . ASP A 1 265 ? -4.037  -20.197 23.037  1.00 83.24 265 A 1 
ATOM   1963 N N   . LYS A 1 266 ? -2.134  -21.798 17.947  1.00 92.01 266 A 1 
ATOM   1964 C CA  . LYS A 1 266 ? -1.337  -22.590 17.004  1.00 92.04 266 A 1 
ATOM   1965 C C   . LYS A 1 266 ? -0.628  -21.755 15.932  1.00 93.89 266 A 1 
ATOM   1966 O O   . LYS A 1 266 ? 0.270   -22.276 15.266  1.00 92.70 266 A 1 
ATOM   1967 C CB  . LYS A 1 266 ? -2.229  -23.679 16.390  1.00 89.40 266 A 1 
ATOM   1968 C CG  . LYS A 1 266 ? -3.311  -23.107 15.459  1.00 86.97 266 A 1 
ATOM   1969 C CD  . LYS A 1 266 ? -4.282  -24.206 15.019  1.00 84.89 266 A 1 
ATOM   1970 C CE  . LYS A 1 266 ? -5.371  -23.595 14.143  1.00 78.68 266 A 1 
ATOM   1971 N NZ  . LYS A 1 266 ? -6.403  -24.598 13.779  1.00 69.43 266 A 1 
ATOM   1972 N N   . PHE A 1 267 ? -1.021  -20.493 15.737  1.00 92.75 267 A 1 
ATOM   1973 C CA  . PHE A 1 267 ? -0.456  -19.611 14.710  1.00 93.79 267 A 1 
ATOM   1974 C C   . PHE A 1 267 ? 0.788   -18.867 15.206  1.00 95.07 267 A 1 
ATOM   1975 O O   . PHE A 1 267 ? 0.859   -17.642 15.251  1.00 93.47 267 A 1 
ATOM   1976 C CB  . PHE A 1 267 ? -1.538  -18.697 14.116  1.00 92.94 267 A 1 
ATOM   1977 C CG  . PHE A 1 267 ? -2.669  -19.430 13.433  1.00 92.37 267 A 1 
ATOM   1978 C CD1 . PHE A 1 267 ? -2.421  -20.254 12.321  1.00 88.09 267 A 1 
ATOM   1979 C CD2 . PHE A 1 267 ? -3.982  -19.288 13.914  1.00 89.23 267 A 1 
ATOM   1980 C CE1 . PHE A 1 267 ? -3.481  -20.936 11.699  1.00 86.78 267 A 1 
ATOM   1981 C CE2 . PHE A 1 267 ? -5.042  -19.968 13.293  1.00 87.15 267 A 1 
ATOM   1982 C CZ  . PHE A 1 267 ? -4.794  -20.794 12.185  1.00 87.80 267 A 1 
ATOM   1983 N N   . LYS A 1 268 ? 1.797   -19.652 15.583  1.00 95.35 268 A 1 
ATOM   1984 C CA  . LYS A 1 268 ? 3.176   -19.261 15.880  1.00 95.73 268 A 1 
ATOM   1985 C C   . LYS A 1 268 ? 4.117   -20.357 15.392  1.00 96.36 268 A 1 
ATOM   1986 O O   . LYS A 1 268 ? 3.666   -21.482 15.135  1.00 95.42 268 A 1 
ATOM   1987 C CB  . LYS A 1 268 ? 3.328   -18.966 17.385  1.00 93.73 268 A 1 
ATOM   1988 C CG  . LYS A 1 268 ? 3.035   -20.181 18.276  1.00 91.05 268 A 1 
ATOM   1989 C CD  . LYS A 1 268 ? 3.165   -19.819 19.758  1.00 89.58 268 A 1 
ATOM   1990 C CE  . LYS A 1 268 ? 2.890   -21.057 20.616  1.00 80.58 268 A 1 
ATOM   1991 N NZ  . LYS A 1 268 ? 3.048   -20.768 22.066  1.00 73.18 268 A 1 
ATOM   1992 N N   . ALA A 1 269 ? 5.392   -20.040 15.243  1.00 96.45 269 A 1 
ATOM   1993 C CA  . ALA A 1 269 ? 6.410   -21.036 14.923  1.00 96.84 269 A 1 
ATOM   1994 C C   . ALA A 1 269 ? 6.442   -22.159 15.974  1.00 96.70 269 A 1 
ATOM   1995 O O   . ALA A 1 269 ? 6.170   -21.923 17.160  1.00 95.93 269 A 1 
ATOM   1996 C CB  . ALA A 1 269 ? 7.763   -20.337 14.781  1.00 96.71 269 A 1 
ATOM   1997 N N   . ASP A 1 270 ? 6.741   -23.390 15.547  1.00 97.47 270 A 1 
ATOM   1998 C CA  . ASP A 1 270 ? 7.049   -24.497 16.455  1.00 97.44 270 A 1 
ATOM   1999 C C   . ASP A 1 270 ? 8.392   -24.253 17.152  1.00 97.62 270 A 1 
ATOM   2000 O O   . ASP A 1 270 ? 9.289   -23.613 16.594  1.00 97.00 270 A 1 
ATOM   2001 C CB  . ASP A 1 270 ? 7.086   -25.836 15.700  1.00 96.97 270 A 1 
ATOM   2002 C CG  . ASP A 1 270 ? 5.725   -26.256 15.156  1.00 96.39 270 A 1 
ATOM   2003 O OD1 . ASP A 1 270 ? 4.703   -26.041 15.852  1.00 94.10 270 A 1 
ATOM   2004 O OD2 . ASP A 1 270 ? 5.659   -26.739 14.004  1.00 93.96 270 A 1 
ATOM   2005 N N   . ASP A 1 271 ? 8.553   -24.809 18.347  1.00 96.96 271 A 1 
ATOM   2006 C CA  . ASP A 1 271 ? 9.840   -24.785 19.036  1.00 96.85 271 A 1 
ATOM   2007 C C   . ASP A 1 271 ? 10.902  -25.496 18.186  1.00 96.99 271 A 1 
ATOM   2008 O O   . ASP A 1 271 ? 10.718  -26.635 17.744  1.00 95.32 271 A 1 
ATOM   2009 C CB  . ASP A 1 271 ? 9.723   -25.417 20.433  1.00 95.92 271 A 1 
ATOM   2010 C CG  . ASP A 1 271 ? 8.824   -24.625 21.395  1.00 91.34 271 A 1 
ATOM   2011 O OD1 . ASP A 1 271 ? 8.671   -23.396 21.201  1.00 86.06 271 A 1 
ATOM   2012 O OD2 . ASP A 1 271 ? 8.283   -25.263 22.324  1.00 86.35 271 A 1 
ATOM   2013 N N   . GLY A 1 272 ? 12.016  -24.818 17.936  1.00 95.83 272 A 1 
ATOM   2014 C CA  . GLY A 1 272 ? 13.092  -25.321 17.076  1.00 95.90 272 A 1 
ATOM   2015 C C   . GLY A 1 272 ? 12.822  -25.204 15.570  1.00 96.38 272 A 1 
ATOM   2016 O O   . GLY A 1 272 ? 13.491  -25.883 14.798  1.00 94.13 272 A 1 
ATOM   2017 N N   . ALA A 1 273 ? 11.859  -24.380 15.144  1.00 96.99 273 A 1 
ATOM   2018 C CA  . ALA A 1 273 ? 11.673  -24.078 13.725  1.00 97.14 273 A 1 
ATOM   2019 C C   . ALA A 1 273 ? 12.889  -23.336 13.144  1.00 97.20 273 A 1 
ATOM   2020 O O   . ALA A 1 273 ? 13.378  -22.363 13.728  1.00 96.23 273 A 1 
ATOM   2021 C CB  . ALA A 1 273 ? 10.390  -23.265 13.532  1.00 96.88 273 A 1 
ATOM   2022 N N   . ASP A 1 274 ? 13.321  -23.765 11.955  1.00 97.60 274 A 1 
ATOM   2023 C CA  . ASP A 1 274 ? 14.444  -23.167 11.238  1.00 97.40 274 A 1 
ATOM   2024 C C   . ASP A 1 274 ? 14.002  -21.988 10.353  1.00 97.85 274 A 1 
ATOM   2025 O O   . ASP A 1 274 ? 12.882  -21.935 9.831   1.00 97.12 274 A 1 
ATOM   2026 C CB  . ASP A 1 274 ? 15.170  -24.237 10.403  1.00 95.68 274 A 1 
ATOM   2027 C CG  . ASP A 1 274 ? 15.924  -25.265 11.252  1.00 88.04 274 A 1 
ATOM   2028 O OD1 . ASP A 1 274 ? 16.588  -24.845 12.223  1.00 82.94 274 A 1 
ATOM   2029 O OD2 . ASP A 1 274 ? 15.860  -26.463 10.890  1.00 82.55 274 A 1 
ATOM   2030 N N   . TYR A 1 275 ? 14.930  -21.058 10.148  1.00 98.03 275 A 1 
ATOM   2031 C CA  . TYR A 1 275 ? 14.814  -19.925 9.228   1.00 98.22 275 A 1 
ATOM   2032 C C   . TYR A 1 275 ? 15.999  -19.912 8.261   1.00 98.12 275 A 1 
ATOM   2033 O O   . TYR A 1 275 ? 17.127  -20.188 8.667   1.00 97.29 275 A 1 
ATOM   2034 C CB  . TYR A 1 275 ? 14.750  -18.613 10.024  1.00 98.19 275 A 1 
ATOM   2035 C CG  . TYR A 1 275 ? 13.539  -18.481 10.929  1.00 98.34 275 A 1 
ATOM   2036 C CD1 . TYR A 1 275 ? 12.312  -18.051 10.392  1.00 97.71 275 A 1 
ATOM   2037 C CD2 . TYR A 1 275 ? 13.631  -18.794 12.299  1.00 97.75 275 A 1 
ATOM   2038 C CE1 . TYR A 1 275 ? 11.180  -17.934 11.221  1.00 97.50 275 A 1 
ATOM   2039 C CE2 . TYR A 1 275 ? 12.498  -18.682 13.133  1.00 97.48 275 A 1 
ATOM   2040 C CZ  . TYR A 1 275 ? 11.269  -18.251 12.593  1.00 97.89 275 A 1 
ATOM   2041 O OH  . TYR A 1 275 ? 10.174  -18.140 13.390  1.00 97.17 275 A 1 
ATOM   2042 N N   . ASP A 1 276 ? 15.769  -19.529 7.003   1.00 98.13 276 A 1 
ATOM   2043 C CA  . ASP A 1 276 ? 16.835  -19.424 5.987   1.00 97.95 276 A 1 
ATOM   2044 C C   . ASP A 1 276 ? 17.899  -18.370 6.354   1.00 97.85 276 A 1 
ATOM   2045 O O   . ASP A 1 276 ? 19.047  -18.436 5.911   1.00 96.91 276 A 1 
ATOM   2046 C CB  . ASP A 1 276 ? 16.225  -19.035 4.639   1.00 97.76 276 A 1 
ATOM   2047 C CG  . ASP A 1 276 ? 15.290  -20.086 4.049   1.00 97.13 276 A 1 
ATOM   2048 O OD1 . ASP A 1 276 ? 15.783  -20.904 3.235   1.00 93.73 276 A 1 
ATOM   2049 O OD2 . ASP A 1 276 ? 14.075  -19.987 4.320   1.00 94.32 276 A 1 
ATOM   2050 N N   . ARG A 1 277 ? 17.501  -17.368 7.137   1.00 97.92 277 A 1 
ATOM   2051 C CA  . ARG A 1 277 ? 18.368  -16.311 7.679   1.00 97.85 277 A 1 
ATOM   2052 C C   . ARG A 1 277 ? 17.735  -15.729 8.938   1.00 98.27 277 A 1 
ATOM   2053 O O   . ARG A 1 277 ? 16.515  -15.637 9.019   1.00 97.65 277 A 1 
ATOM   2054 C CB  . ARG A 1 277 ? 18.567  -15.239 6.588   1.00 96.27 277 A 1 
ATOM   2055 C CG  . ARG A 1 277 ? 19.496  -14.097 6.999   1.00 92.70 277 A 1 
ATOM   2056 C CD  . ARG A 1 277 ? 19.699  -13.145 5.819   1.00 91.70 277 A 1 
ATOM   2057 N NE  . ARG A 1 277 ? 20.457  -11.944 6.218   1.00 86.34 277 A 1 
ATOM   2058 C CZ  . ARG A 1 277 ? 20.311  -10.737 5.701   1.00 84.55 277 A 1 
ATOM   2059 N NH1 . ARG A 1 277 ? 19.581  -10.510 4.648   1.00 75.61 277 A 1 
ATOM   2060 N NH2 . ARG A 1 277 ? 20.870  -9.705  6.250   1.00 75.73 277 A 1 
ATOM   2061 N N   . ILE A 1 278 ? 18.557  -15.275 9.884   1.00 98.19 278 A 1 
ATOM   2062 C CA  . ILE A 1 278 ? 18.105  -14.535 11.072  1.00 98.25 278 A 1 
ATOM   2063 C C   . ILE A 1 278 ? 18.662  -13.109 11.033  1.00 98.27 278 A 1 
ATOM   2064 O O   . ILE A 1 278 ? 19.853  -12.899 10.811  1.00 97.68 278 A 1 
ATOM   2065 C CB  . ILE A 1 278 ? 18.447  -15.291 12.375  1.00 97.87 278 A 1 
ATOM   2066 C CG1 . ILE A 1 278 ? 17.702  -16.648 12.404  1.00 95.99 278 A 1 
ATOM   2067 C CG2 . ILE A 1 278 ? 18.070  -14.441 13.607  1.00 96.47 278 A 1 
ATOM   2068 C CD1 . ILE A 1 278 ? 18.032  -17.534 13.610  1.00 89.19 278 A 1 
ATOM   2069 N N   . ILE A 1 279 ? 17.782  -12.130 11.278  1.00 98.08 279 A 1 
ATOM   2070 C CA  . ILE A 1 279 ? 18.087  -10.702 11.396  1.00 98.06 279 A 1 
ATOM   2071 C C   . ILE A 1 279 ? 17.795  -10.292 12.841  1.00 98.14 279 A 1 
ATOM   2072 O O   . ILE A 1 279 ? 16.674  -10.432 13.314  1.00 97.73 279 A 1 
ATOM   2073 C CB  . ILE A 1 279 ? 17.254  -9.884  10.381  1.00 97.91 279 A 1 
ATOM   2074 C CG1 . ILE A 1 279 ? 17.517  -10.343 8.926   1.00 97.21 279 A 1 
ATOM   2075 C CG2 . ILE A 1 279 ? 17.561  -8.379  10.530  1.00 97.19 279 A 1 
ATOM   2076 C CD1 . ILE A 1 279 ? 16.475  -9.828  7.928   1.00 94.89 279 A 1 
ATOM   2077 N N   . GLU A 1 280 ? 18.798  -9.794  13.550  1.00 98.29 280 A 1 
ATOM   2078 C CA  . GLU A 1 280 ? 18.658  -9.346  14.940  1.00 98.25 280 A 1 
ATOM   2079 C C   . GLU A 1 280 ? 18.297  -7.851  14.990  1.00 98.29 280 A 1 
ATOM   2080 O O   . GLU A 1 280 ? 18.980  -7.016  14.382  1.00 97.59 280 A 1 
ATOM   2081 C CB  . GLU A 1 280 ? 19.957  -9.613  15.718  1.00 97.60 280 A 1 
ATOM   2082 C CG  . GLU A 1 280 ? 20.337  -11.104 15.842  1.00 93.41 280 A 1 
ATOM   2083 C CD  . GLU A 1 280 ? 19.489  -11.915 16.839  1.00 93.25 280 A 1 
ATOM   2084 O OE1 . GLU A 1 280 ? 19.640  -13.161 16.873  1.00 84.03 280 A 1 
ATOM   2085 O OE2 . GLU A 1 280 ? 18.724  -11.342 17.639  1.00 86.27 280 A 1 
ATOM   2086 N N   . ILE A 1 281 ? 17.244  -7.507  15.739  1.00 98.14 281 A 1 
ATOM   2087 C CA  . ILE A 1 281 ? 16.795  -6.133  15.991  1.00 98.17 281 A 1 
ATOM   2088 C C   . ILE A 1 281 ? 16.673  -5.915  17.502  1.00 98.16 281 A 1 
ATOM   2089 O O   . ILE A 1 281 ? 15.845  -6.538  18.163  1.00 97.69 281 A 1 
ATOM   2090 C CB  . ILE A 1 281 ? 15.466  -5.834  15.258  1.00 98.00 281 A 1 
ATOM   2091 C CG1 . ILE A 1 281 ? 15.567  -6.018  13.724  1.00 97.04 281 A 1 
ATOM   2092 C CG2 . ILE A 1 281 ? 14.950  -4.424  15.583  1.00 97.34 281 A 1 
ATOM   2093 C CD1 . ILE A 1 281 ? 16.482  -5.028  12.990  1.00 94.16 281 A 1 
ATOM   2094 N N   . ASP A 1 282 ? 17.462  -4.991  18.041  1.00 98.04 282 A 1 
ATOM   2095 C CA  . ASP A 1 282 ? 17.323  -4.492  19.408  1.00 98.07 282 A 1 
ATOM   2096 C C   . ASP A 1 282 ? 16.510  -3.193  19.403  1.00 98.01 282 A 1 
ATOM   2097 O O   . ASP A 1 282 ? 16.985  -2.150  18.945  1.00 97.33 282 A 1 
ATOM   2098 C CB  . ASP A 1 282 ? 18.707  -4.307  20.051  1.00 97.78 282 A 1 
ATOM   2099 C CG  . ASP A 1 282 ? 18.644  -3.802  21.501  1.00 96.94 282 A 1 
ATOM   2100 O OD1 . ASP A 1 282 ? 17.530  -3.578  22.031  1.00 94.34 282 A 1 
ATOM   2101 O OD2 . ASP A 1 282 ? 19.730  -3.627  22.091  1.00 93.45 282 A 1 
ATOM   2102 N N   . LEU A 1 283 ? 15.279  -3.255  19.911  1.00 96.77 283 A 1 
ATOM   2103 C CA  . LEU A 1 283 ? 14.374  -2.104  19.976  1.00 96.48 283 A 1 
ATOM   2104 C C   . LEU A 1 283 ? 14.923  -0.971  20.846  1.00 96.01 283 A 1 
ATOM   2105 O O   . LEU A 1 283 ? 14.587  0.188   20.626  1.00 95.60 283 A 1 
ATOM   2106 C CB  . LEU A 1 283 ? 13.007  -2.539  20.522  1.00 96.79 283 A 1 
ATOM   2107 C CG  . LEU A 1 283 ? 12.263  -3.592  19.692  1.00 96.51 283 A 1 
ATOM   2108 C CD1 . LEU A 1 283 ? 10.881  -3.834  20.302  1.00 95.67 283 A 1 
ATOM   2109 C CD2 . LEU A 1 283 ? 12.073  -3.151  18.242  1.00 95.59 283 A 1 
ATOM   2110 N N   . SER A 1 284 ? 15.757  -1.293  21.835  1.00 96.45 284 A 1 
ATOM   2111 C CA  . SER A 1 284 ? 16.324  -0.294  22.748  1.00 95.73 284 A 1 
ATOM   2112 C C   . SER A 1 284 ? 17.431  0.557   22.120  1.00 95.45 284 A 1 
ATOM   2113 O O   . SER A 1 284 ? 17.736  1.627   22.649  1.00 94.28 284 A 1 
ATOM   2114 C CB  . SER A 1 284 ? 16.796  -0.970  24.033  1.00 95.02 284 A 1 
ATOM   2115 O OG  . SER A 1 284 ? 17.984  -1.709  23.886  1.00 88.58 284 A 1 
ATOM   2116 N N   . ALA A 1 285 ? 17.975  0.105   20.982  1.00 96.64 285 A 1 
ATOM   2117 C CA  . ALA A 1 285 ? 18.985  0.794   20.183  1.00 96.56 285 A 1 
ATOM   2118 C C   . ALA A 1 285 ? 18.401  1.566   18.985  1.00 96.55 285 A 1 
ATOM   2119 O O   . ALA A 1 285 ? 19.143  2.261   18.287  1.00 95.43 285 A 1 
ATOM   2120 C CB  . ALA A 1 285 ? 20.016  -0.247  19.739  1.00 96.39 285 A 1 
ATOM   2121 N N   . ILE A 1 286 ? 17.091  1.444   18.724  1.00 96.62 286 A 1 
ATOM   2122 C CA  . ILE A 1 286 ? 16.438  2.163   17.626  1.00 96.59 286 A 1 
ATOM   2123 C C   . ILE A 1 286 ? 16.370  3.658   17.951  1.00 96.15 286 A 1 
ATOM   2124 O O   . ILE A 1 286 ? 15.924  4.066   19.021  1.00 95.34 286 A 1 
ATOM   2125 C CB  . ILE A 1 286 ? 15.046  1.567   17.309  1.00 96.55 286 A 1 
ATOM   2126 C CG1 . ILE A 1 286 ? 15.111  0.081   16.890  1.00 95.24 286 A 1 
ATOM   2127 C CG2 . ILE A 1 286 ? 14.312  2.370   16.219  1.00 95.62 286 A 1 
ATOM   2128 C CD1 . ILE A 1 286 ? 15.890  -0.224  15.601  1.00 92.22 286 A 1 
ATOM   2129 N N   . GLU A 1 287 ? 16.773  4.475   16.978  1.00 96.81 287 A 1 
ATOM   2130 C CA  . GLU A 1 287 ? 16.688  5.935   17.009  1.00 96.60 287 A 1 
ATOM   2131 C C   . GLU A 1 287 ? 15.663  6.437   15.979  1.00 97.21 287 A 1 
ATOM   2132 O O   . GLU A 1 287 ? 15.354  5.713   15.035  1.00 96.70 287 A 1 
ATOM   2133 C CB  . GLU A 1 287 ? 18.076  6.542   16.740  1.00 95.07 287 A 1 
ATOM   2134 C CG  . GLU A 1 287 ? 19.097  6.212   17.841  1.00 90.03 287 A 1 
ATOM   2135 C CD  . GLU A 1 287 ? 20.441  6.904   17.580  1.00 89.65 287 A 1 
ATOM   2136 O OE1 . GLU A 1 287 ? 20.955  7.601   18.474  1.00 80.58 287 A 1 
ATOM   2137 O OE2 . GLU A 1 287 ? 20.991  6.754   16.460  1.00 82.74 287 A 1 
ATOM   2138 N N   . PRO A 1 288 ? 15.142  7.680   16.096  1.00 96.86 288 A 1 
ATOM   2139 C CA  . PRO A 1 288 ? 14.295  8.272   15.065  1.00 97.13 288 A 1 
ATOM   2140 C C   . PRO A 1 288 ? 15.006  8.367   13.710  1.00 97.54 288 A 1 
ATOM   2141 O O   . PRO A 1 288 ? 16.084  8.963   13.597  1.00 97.25 288 A 1 
ATOM   2142 C CB  . PRO A 1 288 ? 13.871  9.638   15.602  1.00 96.52 288 A 1 
ATOM   2143 C CG  . PRO A 1 288 ? 13.954  9.452   17.116  1.00 95.19 288 A 1 
ATOM   2144 C CD  . PRO A 1 288 ? 15.164  8.539   17.272  1.00 96.50 288 A 1 
ATOM   2145 N N   . LEU A 1 289 ? 14.361  7.815   12.663  1.00 97.06 289 A 1 
ATOM   2146 C CA  . LEU A 1 289 ? 14.876  7.691   11.301  1.00 97.40 289 A 1 
ATOM   2147 C C   . LEU A 1 289 ? 13.980  8.401   10.274  1.00 97.50 289 A 1 
ATOM   2148 O O   . LEU A 1 289 ? 12.802  8.679   10.504  1.00 97.42 289 A 1 
ATOM   2149 C CB  . LEU A 1 289 ? 15.052  6.194   10.955  1.00 97.61 289 A 1 
ATOM   2150 C CG  . LEU A 1 289 ? 16.070  5.423   11.820  1.00 97.22 289 A 1 
ATOM   2151 C CD1 . LEU A 1 289 ? 16.096  3.955   11.406  1.00 96.14 289 A 1 
ATOM   2152 C CD2 . LEU A 1 289 ? 17.491  5.971   11.695  1.00 96.06 289 A 1 
ATOM   2153 N N   . ALA A 1 290 ? 14.550  8.690   9.104   1.00 97.24 290 A 1 
ATOM   2154 C CA  . ALA A 1 290 ? 13.836  9.153   7.921   1.00 97.50 290 A 1 
ATOM   2155 C C   . ALA A 1 290 ? 14.322  8.412   6.680   1.00 97.78 290 A 1 
ATOM   2156 O O   . ALA A 1 290 ? 15.528  8.338   6.450   1.00 97.56 290 A 1 
ATOM   2157 C CB  . ALA A 1 290 ? 14.046  10.658  7.747   1.00 97.17 290 A 1 
ATOM   2158 N N   . ALA A 1 291 ? 13.394  7.943   5.833   1.00 96.60 291 A 1 
ATOM   2159 C CA  . ALA A 1 291 ? 13.724  7.606   4.453   1.00 96.51 291 A 1 
ATOM   2160 C C   . ALA A 1 291 ? 13.752  8.898   3.629   1.00 96.44 291 A 1 
ATOM   2161 O O   . ALA A 1 291 ? 12.725  9.562   3.454   1.00 96.25 291 A 1 
ATOM   2162 C CB  . ALA A 1 291 ? 12.733  6.583   3.907   1.00 96.53 291 A 1 
ATOM   2163 N N   . CYS A 1 292 ? 14.934  9.276   3.153   1.00 96.66 292 A 1 
ATOM   2164 C CA  . CYS A 1 292 ? 15.164  10.467  2.348   1.00 96.31 292 A 1 
ATOM   2165 C C   . CYS A 1 292 ? 14.764  10.223  0.881   1.00 95.36 292 A 1 
ATOM   2166 O O   . CYS A 1 292 ? 14.824  9.086   0.410   1.00 94.26 292 A 1 
ATOM   2167 C CB  . CYS A 1 292 ? 16.638  10.872  2.463   1.00 96.51 292 A 1 
ATOM   2168 S SG  . CYS A 1 292 ? 17.090  11.231  4.184   1.00 96.05 292 A 1 
ATOM   2169 N N   . PRO A 1 293 ? 14.400  11.270  0.109   1.00 95.19 293 A 1 
ATOM   2170 C CA  . PRO A 1 293 ? 14.119  11.142  -1.317  1.00 93.58 293 A 1 
ATOM   2171 C C   . PRO A 1 293 ? 15.278  10.500  -2.098  1.00 91.14 293 A 1 
ATOM   2172 O O   . PRO A 1 293 ? 16.441  10.751  -1.786  1.00 85.38 293 A 1 
ATOM   2173 C CB  . PRO A 1 293 ? 13.828  12.560  -1.804  1.00 92.21 293 A 1 
ATOM   2174 C CG  . PRO A 1 293 ? 13.410  13.299  -0.540  1.00 91.49 293 A 1 
ATOM   2175 C CD  . PRO A 1 293 ? 14.230  12.635  0.550   1.00 94.95 293 A 1 
ATOM   2176 N N   . HIS A 1 294 ? 15.034  9.683   -3.104  1.00 88.58 294 A 1 
ATOM   2177 C CA  . HIS A 1 294 ? 13.755  9.232   -3.647  1.00 88.01 294 A 1 
ATOM   2178 C C   . HIS A 1 294 ? 13.580  7.707   -3.544  1.00 88.05 294 A 1 
ATOM   2179 O O   . HIS A 1 294 ? 13.144  7.063   -4.499  1.00 83.74 294 A 1 
ATOM   2180 C CB  . HIS A 1 294 ? 13.598  9.721   -5.100  1.00 85.04 294 A 1 
ATOM   2181 C CG  . HIS A 1 294 ? 13.569  11.212  -5.263  1.00 83.30 294 A 1 
ATOM   2182 N ND1 . HIS A 1 294 ? 12.535  12.041  -4.901  1.00 73.66 294 A 1 
ATOM   2183 C CD2 . HIS A 1 294 ? 14.545  11.994  -5.823  1.00 72.55 294 A 1 
ATOM   2184 C CE1 . HIS A 1 294 ? 12.880  13.297  -5.234  1.00 74.26 294 A 1 
ATOM   2185 N NE2 . HIS A 1 294 ? 14.091  13.314  -5.807  1.00 74.33 294 A 1 
ATOM   2186 N N   . SER A 1 295 ? 13.940  7.119   -2.403  1.00 85.45 295 A 1 
ATOM   2187 C CA  . SER A 1 295 ? 13.806  5.680   -2.158  1.00 87.96 295 A 1 
ATOM   2188 C C   . SER A 1 295 ? 13.547  5.363   -0.678  1.00 90.26 295 A 1 
ATOM   2189 O O   . SER A 1 295 ? 14.157  6.000   0.179   1.00 90.00 295 A 1 
ATOM   2190 C CB  . SER A 1 295 ? 15.057  4.936   -2.631  1.00 85.28 295 A 1 
ATOM   2191 O OG  . SER A 1 295 ? 14.755  3.560   -2.679  1.00 79.16 295 A 1 
ATOM   2192 N N   . PRO A 1 296 ? 12.670  4.380   -0.351  1.00 89.12 296 A 1 
ATOM   2193 C CA  . PRO A 1 296 ? 12.392  3.983   1.033   1.00 90.47 296 A 1 
ATOM   2194 C C   . PRO A 1 296 ? 13.600  3.442   1.811   1.00 93.00 296 A 1 
ATOM   2195 O O   . PRO A 1 296 ? 13.570  3.449   3.040   1.00 93.09 296 A 1 
ATOM   2196 C CB  . PRO A 1 296 ? 11.289  2.919   0.937   1.00 89.31 296 A 1 
ATOM   2197 C CG  . PRO A 1 296 ? 10.593  3.236   -0.380  1.00 89.09 296 A 1 
ATOM   2198 C CD  . PRO A 1 296 ? 11.753  3.700   -1.255  1.00 91.58 296 A 1 
ATOM   2199 N N   . ASP A 1 297 ? 14.654  2.972   1.134   1.00 92.77 297 A 1 
ATOM   2200 C CA  . ASP A 1 297 ? 15.894  2.463   1.744   1.00 93.23 297 A 1 
ATOM   2201 C C   . ASP A 1 297 ? 17.014  3.514   1.862   1.00 94.38 297 A 1 
ATOM   2202 O O   . ASP A 1 297 ? 18.054  3.239   2.469   1.00 93.49 297 A 1 
ATOM   2203 C CB  . ASP A 1 297 ? 16.370  1.206   1.000   1.00 91.41 297 A 1 
ATOM   2204 C CG  . ASP A 1 297 ? 16.742  1.427   -0.467  1.00 90.84 297 A 1 
ATOM   2205 O OD1 . ASP A 1 297 ? 16.454  2.517   -1.016  1.00 87.18 297 A 1 
ATOM   2206 O OD2 . ASP A 1 297 ? 17.228  0.463   -1.097  1.00 87.56 297 A 1 
ATOM   2207 N N   . ASN A 1 298 ? 16.804  4.730   1.361   1.00 95.24 298 A 1 
ATOM   2208 C CA  . ASN A 1 298 ? 17.717  5.856   1.582   1.00 96.09 298 A 1 
ATOM   2209 C C   . ASN A 1 298 ? 17.507  6.443   2.992   1.00 97.00 298 A 1 
ATOM   2210 O O   . ASN A 1 298 ? 16.996  7.555   3.164   1.00 96.99 298 A 1 
ATOM   2211 C CB  . ASN A 1 298 ? 17.547  6.886   0.457   1.00 95.96 298 A 1 
ATOM   2212 C CG  . ASN A 1 298 ? 18.505  8.059   0.580   1.00 95.41 298 A 1 
ATOM   2213 O OD1 . ASN A 1 298 ? 19.529  8.026   1.255   1.00 90.09 298 A 1 
ATOM   2214 N ND2 . ASN A 1 298 ? 18.206  9.150   -0.082  1.00 89.65 298 A 1 
ATOM   2215 N N   . VAL A 1 299 ? 17.865  5.659   4.012   1.00 97.24 299 A 1 
ATOM   2216 C CA  . VAL A 1 299 ? 17.542  5.966   5.409   1.00 97.56 299 A 1 
ATOM   2217 C C   . VAL A 1 299 ? 18.688  6.703   6.100   1.00 97.46 299 A 1 
ATOM   2218 O O   . VAL A 1 299 ? 19.842  6.283   6.041   1.00 97.09 299 A 1 
ATOM   2219 C CB  . VAL A 1 299 ? 17.133  4.701   6.172   1.00 97.37 299 A 1 
ATOM   2220 C CG1 . VAL A 1 299 ? 16.791  5.011   7.632   1.00 95.96 299 A 1 
ATOM   2221 C CG2 . VAL A 1 299 ? 15.895  4.054   5.538   1.00 95.55 299 A 1 
ATOM   2222 N N   . LYS A 1 300 ? 18.339  7.783   6.806   1.00 97.77 300 A 1 
ATOM   2223 C CA  . LYS A 1 300 ? 19.238  8.564   7.665   1.00 97.85 300 A 1 
ATOM   2224 C C   . LYS A 1 300 ? 18.623  8.770   9.046   1.00 97.92 300 A 1 
ATOM   2225 O O   . LYS A 1 300 ? 17.404  8.750   9.200   1.00 97.59 300 A 1 
ATOM   2226 C CB  . LYS A 1 300 ? 19.546  9.920   7.018   1.00 97.81 300 A 1 
ATOM   2227 C CG  . LYS A 1 300 ? 20.338  9.770   5.716   1.00 96.42 300 A 1 
ATOM   2228 C CD  . LYS A 1 300 ? 20.749  11.146  5.193   1.00 94.56 300 A 1 
ATOM   2229 C CE  . LYS A 1 300 ? 21.537  10.976  3.897   1.00 90.21 300 A 1 
ATOM   2230 N NZ  . LYS A 1 300 ? 22.012  12.285  3.397   1.00 80.83 300 A 1 
ATOM   2231 N N   . LYS A 1 301 ? 19.465  9.029   10.045  1.00 97.87 301 A 1 
ATOM   2232 C CA  . LYS A 1 301 ? 18.996  9.458   11.364  1.00 97.91 301 A 1 
ATOM   2233 C C   . LYS A 1 301 ? 18.385  10.854  11.271  1.00 98.03 301 A 1 
ATOM   2234 O O   . LYS A 1 301 ? 18.903  11.719  10.563  1.00 97.58 301 A 1 
ATOM   2235 C CB  . LYS A 1 301 ? 20.139  9.443   12.383  1.00 97.53 301 A 1 
ATOM   2236 C CG  . LYS A 1 301 ? 20.752  8.050   12.562  1.00 95.93 301 A 1 
ATOM   2237 C CD  . LYS A 1 301 ? 21.820  8.096   13.655  1.00 93.41 301 A 1 
ATOM   2238 C CE  . LYS A 1 301 ? 22.464  6.715   13.809  1.00 88.24 301 A 1 
ATOM   2239 N NZ  . LYS A 1 301 ? 23.204  6.635   15.080  1.00 80.02 301 A 1 
ATOM   2240 N N   . ILE A 1 302 ? 17.328  11.112  12.039  1.00 97.12 302 A 1 
ATOM   2241 C CA  . ILE A 1 302 ? 16.728  12.453  12.110  1.00 97.10 302 A 1 
ATOM   2242 C C   . ILE A 1 302 ? 17.756  13.496  12.570  1.00 96.87 302 A 1 
ATOM   2243 O O   . ILE A 1 302 ? 17.729  14.623  12.083  1.00 96.36 302 A 1 
ATOM   2244 C CB  . ILE A 1 302 ? 15.470  12.444  13.008  1.00 97.14 302 A 1 
ATOM   2245 C CG1 . ILE A 1 302 ? 14.322  11.630  12.373  1.00 95.93 302 A 1 
ATOM   2246 C CG2 . ILE A 1 302 ? 14.965  13.863  13.339  1.00 96.34 302 A 1 
ATOM   2247 C CD1 . ILE A 1 302 ? 13.788  12.169  11.035  1.00 94.47 302 A 1 
ATOM   2248 N N   . SER A 1 303 ? 18.685  13.125  13.437  1.00 97.15 303 A 1 
ATOM   2249 C CA  . SER A 1 303 ? 19.780  13.995  13.888  1.00 96.68 303 A 1 
ATOM   2250 C C   . SER A 1 303 ? 20.681  14.493  12.749  1.00 96.98 303 A 1 
ATOM   2251 O O   . SER A 1 303 ? 21.160  15.620  12.819  1.00 96.37 303 A 1 
ATOM   2252 C CB  . SER A 1 303 ? 20.631  13.262  14.933  1.00 95.98 303 A 1 
ATOM   2253 O OG  . SER A 1 303 ? 21.098  12.029  14.427  1.00 91.98 303 A 1 
ATOM   2254 N N   . GLU A 1 304 ? 20.876  13.697  11.683  1.00 96.15 304 A 1 
ATOM   2255 C CA  . GLU A 1 304 ? 21.732  14.050  10.535  1.00 96.69 304 A 1 
ATOM   2256 C C   . GLU A 1 304 ? 21.075  15.060  9.584   1.00 97.16 304 A 1 
ATOM   2257 O O   . GLU A 1 304 ? 21.766  15.796  8.884   1.00 96.51 304 A 1 
ATOM   2258 C CB  . GLU A 1 304 ? 22.078  12.786  9.732   1.00 96.76 304 A 1 
ATOM   2259 C CG  . GLU A 1 304 ? 22.934  11.767  10.493  1.00 94.65 304 A 1 
ATOM   2260 C CD  . GLU A 1 304 ? 22.992  10.437  9.736   1.00 94.61 304 A 1 
ATOM   2261 O OE1 . GLU A 1 304 ? 22.732  9.391   10.369  1.00 87.42 304 A 1 
ATOM   2262 O OE2 . GLU A 1 304 ? 23.238  10.472  8.510   1.00 88.43 304 A 1 
ATOM   2263 N N   . ILE A 1 305 ? 19.742  15.104  9.549   1.00 96.70 305 A 1 
ATOM   2264 C CA  . ILE A 1 305 ? 18.958  16.001  8.688   1.00 96.92 305 A 1 
ATOM   2265 C C   . ILE A 1 305 ? 18.220  17.085  9.488   1.00 97.17 305 A 1 
ATOM   2266 O O   . ILE A 1 305 ? 17.394  17.825  8.947   1.00 96.63 305 A 1 
ATOM   2267 C CB  . ILE A 1 305 ? 18.021  15.197  7.758   1.00 97.05 305 A 1 
ATOM   2268 C CG1 . ILE A 1 305 ? 16.963  14.403  8.554   1.00 96.54 305 A 1 
ATOM   2269 C CG2 . ILE A 1 305 ? 18.841  14.266  6.846   1.00 95.79 305 A 1 
ATOM   2270 C CD1 . ILE A 1 305 ? 15.835  13.850  7.673   1.00 95.29 305 A 1 
ATOM   2271 N N   . ALA A 1 306 ? 18.497  17.192  10.781  1.00 96.91 306 A 1 
ATOM   2272 C CA  . ALA A 1 306 ? 17.879  18.169  11.664  1.00 96.71 306 A 1 
ATOM   2273 C C   . ALA A 1 306 ? 18.125  19.602  11.169  1.00 96.95 306 A 1 
ATOM   2274 O O   . ALA A 1 306 ? 19.222  19.971  10.756  1.00 95.97 306 A 1 
ATOM   2275 C CB  . ALA A 1 306 ? 18.396  17.962  13.092  1.00 95.72 306 A 1 
ATOM   2276 N N   . GLY A 1 307 ? 17.074  20.432  11.233  1.00 95.99 307 A 1 
ATOM   2277 C CA  . GLY A 1 307 ? 17.137  21.818  10.771  1.00 96.57 307 A 1 
ATOM   2278 C C   . GLY A 1 307 ? 16.738  22.037  9.309   1.00 97.34 307 A 1 
ATOM   2279 O O   . GLY A 1 307 ? 16.486  23.189  8.950   1.00 96.19 307 A 1 
ATOM   2280 N N   . LEU A 1 308 ? 16.594  20.977  8.492   1.00 96.40 308 A 1 
ATOM   2281 C CA  . LEU A 1 308 ? 16.059  21.074  7.130   1.00 96.75 308 A 1 
ATOM   2282 C C   . LEU A 1 308 ? 14.664  21.710  7.163   1.00 97.31 308 A 1 
ATOM   2283 O O   . LEU A 1 308 ? 13.785  21.256  7.897   1.00 97.00 308 A 1 
ATOM   2284 C CB  . LEU A 1 308 ? 16.028  19.673  6.490   1.00 96.72 308 A 1 
ATOM   2285 C CG  . LEU A 1 308 ? 15.431  19.624  5.069   1.00 94.47 308 A 1 
ATOM   2286 C CD1 . LEU A 1 308 ? 16.291  20.380  4.064   1.00 90.81 308 A 1 
ATOM   2287 C CD2 . LEU A 1 308 ? 15.306  18.174  4.610   1.00 91.82 308 A 1 
ATOM   2288 N N   . ALA A 1 309 ? 14.455  22.767  6.377   1.00 97.28 309 A 1 
ATOM   2289 C CA  . ALA A 1 309 ? 13.187  23.488  6.339   1.00 97.45 309 A 1 
ATOM   2290 C C   . ALA A 1 309 ? 12.068  22.621  5.751   1.00 97.61 309 A 1 
ATOM   2291 O O   . ALA A 1 309 ? 12.264  21.970  4.732   1.00 96.74 309 A 1 
ATOM   2292 C CB  . ALA A 1 309 ? 13.390  24.783  5.553   1.00 96.91 309 A 1 
ATOM   2293 N N   . VAL A 1 310 ? 10.889  22.636  6.369   1.00 97.02 310 A 1 
ATOM   2294 C CA  . VAL A 1 310 ? 9.732   21.818  5.981   1.00 97.26 310 A 1 
ATOM   2295 C C   . VAL A 1 310 ? 8.625   22.712  5.433   1.00 97.23 310 A 1 
ATOM   2296 O O   . VAL A 1 310 ? 8.298   23.735  6.032   1.00 96.77 310 A 1 
ATOM   2297 C CB  . VAL A 1 310 ? 9.251   20.966  7.170   1.00 96.93 310 A 1 
ATOM   2298 C CG1 . VAL A 1 310 ? 7.999   20.152  6.833   1.00 95.23 310 A 1 
ATOM   2299 C CG2 . VAL A 1 310 ? 10.345  19.982  7.608   1.00 95.16 310 A 1 
ATOM   2300 N N   . ASP A 1 311 ? 8.040   22.325  4.293   1.00 96.48 311 A 1 
ATOM   2301 C CA  . ASP A 1 311 ? 6.934   23.036  3.640   1.00 96.23 311 A 1 
ATOM   2302 C C   . ASP A 1 311 ? 5.584   22.331  3.828   1.00 96.29 311 A 1 
ATOM   2303 O O   . ASP A 1 311 ? 4.533   22.972  3.811   1.00 95.70 311 A 1 
ATOM   2304 C CB  . ASP A 1 311 ? 7.233   23.164  2.147   1.00 96.12 311 A 1 
ATOM   2305 C CG  . ASP A 1 311 ? 8.470   24.000  1.838   1.00 95.64 311 A 1 
ATOM   2306 O OD1 . ASP A 1 311 ? 8.459   25.218  2.147   1.00 92.10 311 A 1 
ATOM   2307 O OD2 . ASP A 1 311 ? 9.370   23.484  1.151   1.00 92.73 311 A 1 
ATOM   2308 N N   . GLN A 1 312 ? 5.597   21.007  3.998   1.00 95.53 312 A 1 
ATOM   2309 C CA  . GLN A 1 312 ? 4.385   20.217  4.192   1.00 95.47 312 A 1 
ATOM   2310 C C   . GLN A 1 312 ? 4.607   19.092  5.201   1.00 95.56 312 A 1 
ATOM   2311 O O   . GLN A 1 312 ? 5.654   18.451  5.215   1.00 95.27 312 A 1 
ATOM   2312 C CB  . GLN A 1 312 ? 3.899   19.683  2.829   1.00 94.56 312 A 1 
ATOM   2313 C CG  . GLN A 1 312 ? 2.540   18.972  2.913   1.00 91.62 312 A 1 
ATOM   2314 C CD  . GLN A 1 312 ? 2.110   18.381  1.579   1.00 92.68 312 A 1 
ATOM   2315 O OE1 . GLN A 1 312 ? 2.557   17.316  1.174   1.00 85.82 312 A 1 
ATOM   2316 N NE2 . GLN A 1 312 ? 1.232   19.030  0.859   1.00 84.97 312 A 1 
ATOM   2317 N N   . VAL A 1 313 ? 3.572   18.799  5.992   1.00 95.96 313 A 1 
ATOM   2318 C CA  . VAL A 1 313 ? 3.499   17.601  6.837   1.00 95.95 313 A 1 
ATOM   2319 C C   . VAL A 1 313 ? 2.178   16.886  6.582   1.00 95.32 313 A 1 
ATOM   2320 O O   . VAL A 1 313 ? 1.123   17.519  6.593   1.00 94.64 313 A 1 
ATOM   2321 C CB  . VAL A 1 313 ? 3.681   17.958  8.320   1.00 96.09 313 A 1 
ATOM   2322 C CG1 . VAL A 1 313 ? 3.430   16.759  9.240   1.00 94.40 313 A 1 
ATOM   2323 C CG2 . VAL A 1 313 ? 5.115   18.447  8.572   1.00 94.55 313 A 1 
ATOM   2324 N N   . ALA A 1 314 ? 2.224   15.567  6.369   1.00 95.44 314 A 1 
ATOM   2325 C CA  . ALA A 1 314 ? 1.041   14.725  6.240   1.00 94.94 314 A 1 
ATOM   2326 C C   . ALA A 1 314 ? 1.153   13.508  7.168   1.00 94.84 314 A 1 
ATOM   2327 O O   . ALA A 1 314 ? 2.008   12.644  6.964   1.00 94.19 314 A 1 
ATOM   2328 C CB  . ALA A 1 314 ? 0.855   14.337  4.768   1.00 94.43 314 A 1 
ATOM   2329 N N   . ILE A 1 315 ? 0.281   13.451  8.180   1.00 93.05 315 A 1 
ATOM   2330 C CA  . ILE A 1 315 ? 0.168   12.336  9.127   1.00 92.42 315 A 1 
ATOM   2331 C C   . ILE A 1 315 ? -1.041  11.493  8.723   1.00 91.19 315 A 1 
ATOM   2332 O O   . ILE A 1 315 ? -2.127  12.039  8.525   1.00 89.36 315 A 1 
ATOM   2333 C CB  . ILE A 1 315 ? 0.068   12.851  10.580  1.00 92.66 315 A 1 
ATOM   2334 C CG1 . ILE A 1 315 ? 1.334   13.660  10.948  1.00 91.77 315 A 1 
ATOM   2335 C CG2 . ILE A 1 315 ? -0.132  11.673  11.561  1.00 91.43 315 A 1 
ATOM   2336 C CD1 . ILE A 1 315 ? 1.293   14.326  12.329  1.00 90.06 315 A 1 
ATOM   2337 N N   . GLY A 1 316 ? -0.860  10.174  8.579   1.00 83.91 316 A 1 
ATOM   2338 C CA  . GLY A 1 316 ? -1.916  9.247   8.184   1.00 80.26 316 A 1 
ATOM   2339 C C   . GLY A 1 316 ? -1.484  8.244   7.121   1.00 80.84 316 A 1 
ATOM   2340 O O   . GLY A 1 316 ? -0.327  7.837   7.067   1.00 73.15 316 A 1 
ATOM   2341 N N   . SER A 1 317 ? -2.414  7.880   6.240   1.00 77.99 317 A 1 
ATOM   2342 C CA  . SER A 1 317 ? -2.321  6.797   5.249   1.00 75.92 317 A 1 
ATOM   2343 C C   . SER A 1 317 ? -2.369  5.390   5.871   1.00 79.15 317 A 1 
ATOM   2344 O O   . SER A 1 317 ? -2.422  5.233   7.088   1.00 72.75 317 A 1 
ATOM   2345 C CB  . SER A 1 317 ? -1.109  6.975   4.328   1.00 68.42 317 A 1 
ATOM   2346 O OG  . SER A 1 317 ? -1.243  6.196   3.168   1.00 63.57 317 A 1 
ATOM   2347 N N   . CYS A 1 318 ? -2.338  4.352   5.022   1.00 74.37 318 A 1 
ATOM   2348 C CA  . CYS A 1 318 ? -2.403  2.953   5.451   1.00 73.33 318 A 1 
ATOM   2349 C C   . CYS A 1 318 ? -1.265  2.515   6.386   1.00 75.25 318 A 1 
ATOM   2350 O O   . CYS A 1 318 ? -1.354  1.449   6.987   1.00 73.82 318 A 1 
ATOM   2351 C CB  . CYS A 1 318 ? -2.446  2.063   4.196   1.00 73.53 318 A 1 
ATOM   2352 S SG  . CYS A 1 318 ? -0.996  2.319   3.130   1.00 71.14 318 A 1 
ATOM   2353 N N   . THR A 1 319 ? -0.192  3.294   6.506   1.00 74.46 319 A 1 
ATOM   2354 C CA  . THR A 1 319 ? 0.992   2.949   7.306   1.00 75.56 319 A 1 
ATOM   2355 C C   . THR A 1 319 ? 0.887   3.413   8.758   1.00 78.24 319 A 1 
ATOM   2356 O O   . THR A 1 319 ? 1.271   2.669   9.650   1.00 76.93 319 A 1 
ATOM   2357 C CB  . THR A 1 319 ? 2.254   3.547   6.679   1.00 74.37 319 A 1 
ATOM   2358 O OG1 . THR A 1 319 ? 2.270   3.363   5.287   1.00 70.69 319 A 1 
ATOM   2359 C CG2 . THR A 1 319 ? 3.526   2.916   7.233   1.00 69.81 319 A 1 
ATOM   2360 N N   . ASN A 1 320 ? 0.414   4.646   8.993   1.00 80.49 320 A 1 
ATOM   2361 C CA  . ASN A 1 320 ? 0.352   5.266   10.322  1.00 81.54 320 A 1 
ATOM   2362 C C   . ASN A 1 320 ? -0.884  6.170   10.448  1.00 80.04 320 A 1 
ATOM   2363 O O   . ASN A 1 320 ? -0.786  7.389   10.274  1.00 73.30 320 A 1 
ATOM   2364 C CB  . ASN A 1 320 ? 1.632   6.081   10.577  1.00 77.91 320 A 1 
ATOM   2365 C CG  . ASN A 1 320 ? 2.869   5.241   10.798  1.00 72.95 320 A 1 
ATOM   2366 O OD1 . ASN A 1 320 ? 3.765   5.200   9.963   1.00 67.50 320 A 1 
ATOM   2367 N ND2 . ASN A 1 320 ? 2.982   4.596   11.932  1.00 63.40 320 A 1 
ATOM   2368 N N   . SER A 1 321 ? -2.047  5.579   10.716  1.00 82.20 321 A 1 
ATOM   2369 C CA  . SER A 1 321 ? -3.323  6.299   10.859  1.00 80.72 321 A 1 
ATOM   2370 C C   . SER A 1 321 ? -4.243  5.705   11.925  1.00 82.25 321 A 1 
ATOM   2371 O O   . SER A 1 321 ? -5.424  6.051   11.990  1.00 78.83 321 A 1 
ATOM   2372 C CB  . SER A 1 321 ? -4.030  6.388   9.506   1.00 77.84 321 A 1 
ATOM   2373 O OG  . SER A 1 321 ? -4.227  5.108   8.935   1.00 77.37 321 A 1 
ATOM   2374 N N   . SER A 1 322 ? -3.716  4.794   12.753  1.00 88.06 322 A 1 
ATOM   2375 C CA  . SER A 1 322 ? -4.426  4.212   13.891  1.00 87.77 322 A 1 
ATOM   2376 C C   . SER A 1 322 ? -4.664  5.255   14.986  1.00 87.36 322 A 1 
ATOM   2377 O O   . SER A 1 322 ? -4.002  6.291   15.031  1.00 87.88 322 A 1 
ATOM   2378 C CB  . SER A 1 322 ? -3.634  3.028   14.443  1.00 88.73 322 A 1 
ATOM   2379 O OG  . SER A 1 322 ? -2.450  3.467   15.074  1.00 88.53 322 A 1 
ATOM   2380 N N   . LEU A 1 323 ? -5.585  4.971   15.911  1.00 88.72 323 A 1 
ATOM   2381 C CA  . LEU A 1 323 ? -5.828  5.841   17.066  1.00 88.23 323 A 1 
ATOM   2382 C C   . LEU A 1 323 ? -4.554  6.050   17.900  1.00 88.62 323 A 1 
ATOM   2383 O O   . LEU A 1 323 ? -4.301  7.156   18.365  1.00 88.37 323 A 1 
ATOM   2384 C CB  . LEU A 1 323 ? -6.964  5.231   17.911  1.00 87.18 323 A 1 
ATOM   2385 C CG  . LEU A 1 323 ? -7.422  6.118   19.084  1.00 82.49 323 A 1 
ATOM   2386 C CD1 . LEU A 1 323 ? -8.061  7.419   18.594  1.00 79.80 323 A 1 
ATOM   2387 C CD2 . LEU A 1 323 ? -8.459  5.363   19.917  1.00 79.19 323 A 1 
ATOM   2388 N N   . GLU A 1 324 ? -3.728  5.008   18.036  1.00 90.38 324 A 1 
ATOM   2389 C CA  . GLU A 1 324 ? -2.434  5.059   18.720  1.00 90.19 324 A 1 
ATOM   2390 C C   . GLU A 1 324 ? -1.461  6.019   18.020  1.00 90.37 324 A 1 
ATOM   2391 O O   . GLU A 1 324 ? -0.848  6.856   18.680  1.00 90.02 324 A 1 
ATOM   2392 C CB  . GLU A 1 324 ? -1.861  3.630   18.802  1.00 89.40 324 A 1 
ATOM   2393 C CG  . GLU A 1 324 ? -0.524  3.542   19.557  1.00 84.68 324 A 1 
ATOM   2394 C CD  . GLU A 1 324 ? 0.049   2.111   19.620  1.00 84.21 324 A 1 
ATOM   2395 O OE1 . GLU A 1 324 ? 1.011   1.889   20.388  1.00 76.84 324 A 1 
ATOM   2396 O OE2 . GLU A 1 324 ? -0.423  1.208   18.892  1.00 78.78 324 A 1 
ATOM   2397 N N   . ASP A 1 325 ? -1.361  5.977   16.683  1.00 91.45 325 A 1 
ATOM   2398 C CA  . ASP A 1 325 ? -0.518  6.900   15.911  1.00 91.20 325 A 1 
ATOM   2399 C C   . ASP A 1 325 ? -0.947  8.363   16.109  1.00 91.73 325 A 1 
ATOM   2400 O O   . ASP A 1 325 ? -0.110  9.257   16.262  1.00 91.81 325 A 1 
ATOM   2401 C CB  . ASP A 1 325 ? -0.602  6.585   14.412  1.00 91.58 325 A 1 
ATOM   2402 C CG  . ASP A 1 325 ? -0.002  5.238   14.011  1.00 91.01 325 A 1 
ATOM   2403 O OD1 . ASP A 1 325 ? 1.199   5.020   14.277  1.00 88.02 325 A 1 
ATOM   2404 O OD2 . ASP A 1 325 ? -0.738  4.470   13.348  1.00 87.81 325 A 1 
ATOM   2405 N N   . LEU A 1 326 ? -2.266  8.614   16.102  1.00 91.85 326 A 1 
ATOM   2406 C CA  . LEU A 1 326 ? -2.830  9.950   16.276  1.00 91.36 326 A 1 
ATOM   2407 C C   . LEU A 1 326 ? -2.581  10.483  17.692  1.00 91.70 326 A 1 
ATOM   2408 O O   . LEU A 1 326 ? -2.200  11.646  17.840  1.00 91.47 326 A 1 
ATOM   2409 C CB  . LEU A 1 326 ? -4.336  9.933   15.959  1.00 91.27 326 A 1 
ATOM   2410 C CG  . LEU A 1 326 ? -4.721  9.475   14.542  1.00 89.67 326 A 1 
ATOM   2411 C CD1 . LEU A 1 326 ? -6.247  9.474   14.412  1.00 86.09 326 A 1 
ATOM   2412 C CD2 . LEU A 1 326 ? -4.131  10.343  13.441  1.00 86.06 326 A 1 
ATOM   2413 N N   . GLU A 1 327 ? -2.749  9.655   18.718  1.00 91.34 327 A 1 
ATOM   2414 C CA  . GLU A 1 327 ? -2.468  10.035  20.110  1.00 90.73 327 A 1 
ATOM   2415 C C   . GLU A 1 327 ? -0.973  10.282  20.330  1.00 90.55 327 A 1 
ATOM   2416 O O   . GLU A 1 327 ? -0.592  11.272  20.957  1.00 90.24 327 A 1 
ATOM   2417 C CB  . GLU A 1 327 ? -3.016  8.962   21.063  1.00 90.39 327 A 1 
ATOM   2418 C CG  . GLU A 1 327 ? -2.758  9.255   22.563  1.00 85.17 327 A 1 
ATOM   2419 C CD  . GLU A 1 327 ? -3.265  10.624  23.062  1.00 81.29 327 A 1 
ATOM   2420 O OE1 . GLU A 1 327 ? -2.667  11.157  24.024  1.00 71.51 327 A 1 
ATOM   2421 O OE2 . GLU A 1 327 ? -4.238  11.174  22.497  1.00 71.77 327 A 1 
ATOM   2422 N N   . ASN A 1 328 ? -0.100  9.446   19.746  1.00 92.65 328 A 1 
ATOM   2423 C CA  . ASN A 1 328 ? 1.342   9.664   19.804  1.00 91.90 328 A 1 
ATOM   2424 C C   . ASN A 1 328 ? 1.726   11.008  19.177  1.00 92.47 328 A 1 
ATOM   2425 O O   . ASN A 1 328 ? 2.469   11.784  19.782  1.00 91.87 328 A 1 
ATOM   2426 C CB  . ASN A 1 328 ? 2.059   8.502   19.102  1.00 91.33 328 A 1 
ATOM   2427 C CG  . ASN A 1 328 ? 2.120   7.239   19.937  1.00 89.61 328 A 1 
ATOM   2428 O OD1 . ASN A 1 328 ? 2.011   7.251   21.156  1.00 83.48 328 A 1 
ATOM   2429 N ND2 . ASN A 1 328 ? 2.399   6.122   19.307  1.00 82.51 328 A 1 
ATOM   2430 N N   . ALA A 1 329 ? 1.184   11.333  17.997  1.00 93.16 329 A 1 
ATOM   2431 C CA  . ALA A 1 329 ? 1.414   12.614  17.335  1.00 93.66 329 A 1 
ATOM   2432 C C   . ALA A 1 329 ? 0.845   13.802  18.133  1.00 93.72 329 A 1 
ATOM   2433 O O   . ALA A 1 329 ? 1.501   14.845  18.243  1.00 93.36 329 A 1 
ATOM   2434 C CB  . ALA A 1 329 ? 0.823   12.529  15.925  1.00 94.14 329 A 1 
ATOM   2435 N N   . ARG A 1 330 ? -0.342  13.643  18.758  1.00 93.74 330 A 1 
ATOM   2436 C CA  . ARG A 1 330 ? -1.002  14.663  19.589  1.00 93.51 330 A 1 
ATOM   2437 C C   . ARG A 1 330 ? -0.103  15.170  20.708  1.00 93.21 330 A 1 
ATOM   2438 O O   . ARG A 1 330 ? -0.062  16.375  20.950  1.00 92.49 330 A 1 
ATOM   2439 C CB  . ARG A 1 330 ? -2.288  14.064  20.168  1.00 93.01 330 A 1 
ATOM   2440 C CG  . ARG A 1 330 ? -3.080  15.030  21.048  1.00 91.71 330 A 1 
ATOM   2441 C CD  . ARG A 1 330 ? -4.127  14.231  21.822  1.00 89.57 330 A 1 
ATOM   2442 N NE  . ARG A 1 330 ? -4.933  15.090  22.679  1.00 84.86 330 A 1 
ATOM   2443 C CZ  . ARG A 1 330 ? -5.867  14.708  23.514  1.00 82.11 330 A 1 
ATOM   2444 N NH1 . ARG A 1 330 ? -6.107  13.449  23.761  1.00 75.44 330 A 1 
ATOM   2445 N NH2 . ARG A 1 330 ? -6.595  15.606  24.101  1.00 73.72 330 A 1 
ATOM   2446 N N   . GLN A 1 331 ? 0.685   14.297  21.345  1.00 93.31 331 A 1 
ATOM   2447 C CA  . GLN A 1 331 ? 1.584   14.662  22.449  1.00 92.45 331 A 1 
ATOM   2448 C C   . GLN A 1 331 ? 2.603   15.748  22.063  1.00 93.05 331 A 1 
ATOM   2449 O O   . GLN A 1 331 ? 3.093   16.489  22.919  1.00 91.47 331 A 1 
ATOM   2450 C CB  . GLN A 1 331 ? 2.329   13.407  22.936  1.00 91.17 331 A 1 
ATOM   2451 C CG  . GLN A 1 331 ? 1.382   12.376  23.568  1.00 86.48 331 A 1 
ATOM   2452 C CD  . GLN A 1 331 ? 2.074   11.070  23.939  1.00 79.10 331 A 1 
ATOM   2453 O OE1 . GLN A 1 331 ? 3.291   10.972  24.077  1.00 71.62 331 A 1 
ATOM   2454 N NE2 . GLN A 1 331 ? 1.316   10.019  24.141  1.00 66.70 331 A 1 
ATOM   2455 N N   . PHE A 1 332 ? 2.919   15.892  20.765  1.00 93.77 332 A 1 
ATOM   2456 C CA  . PHE A 1 332 ? 3.869   16.891  20.265  1.00 93.61 332 A 1 
ATOM   2457 C C   . PHE A 1 332 ? 3.215   18.208  19.854  1.00 94.07 332 A 1 
ATOM   2458 O O   . PHE A 1 332 ? 3.907   19.229  19.803  1.00 92.24 332 A 1 
ATOM   2459 C CB  . PHE A 1 332 ? 4.679   16.288  19.110  1.00 92.93 332 A 1 
ATOM   2460 C CG  . PHE A 1 332 ? 5.457   15.067  19.547  1.00 92.47 332 A 1 
ATOM   2461 C CD1 . PHE A 1 332 ? 6.699   15.215  20.187  1.00 89.27 332 A 1 
ATOM   2462 C CD2 . PHE A 1 332 ? 4.900   13.786  19.394  1.00 89.92 332 A 1 
ATOM   2463 C CE1 . PHE A 1 332 ? 7.378   14.085  20.668  1.00 88.44 332 A 1 
ATOM   2464 C CE2 . PHE A 1 332 ? 5.580   12.656  19.881  1.00 88.81 332 A 1 
ATOM   2465 C CZ  . PHE A 1 332 ? 6.817   12.804  20.520  1.00 88.75 332 A 1 
ATOM   2466 N N   . ILE A 1 333 ? 1.906   18.206  19.578  1.00 93.46 333 A 1 
ATOM   2467 C CA  . ILE A 1 333 ? 1.158   19.361  19.061  1.00 93.71 333 A 1 
ATOM   2468 C C   . ILE A 1 333 ? 0.255   20.029  20.101  1.00 94.16 333 A 1 
ATOM   2469 O O   . ILE A 1 333 ? -0.072  21.201  19.933  1.00 93.03 333 A 1 
ATOM   2470 C CB  . ILE A 1 333 ? 0.339   18.985  17.808  1.00 92.35 333 A 1 
ATOM   2471 C CG1 . ILE A 1 333 ? -0.742  17.933  18.114  1.00 86.21 333 A 1 
ATOM   2472 C CG2 . ILE A 1 333 ? 1.261   18.494  16.675  1.00 83.27 333 A 1 
ATOM   2473 C CD1 . ILE A 1 333 ? -1.942  18.051  17.199  1.00 82.68 333 A 1 
ATOM   2474 N N   . LYS A 1 334 ? -0.139  19.322  21.167  1.00 93.12 334 A 1 
ATOM   2475 C CA  . LYS A 1 334 ? -1.060  19.819  22.198  1.00 92.61 334 A 1 
ATOM   2476 C C   . LYS A 1 334 ? -0.593  21.171  22.744  1.00 93.27 334 A 1 
ATOM   2477 O O   . LYS A 1 334 ? 0.540   21.308  23.206  1.00 91.66 334 A 1 
ATOM   2478 C CB  . LYS A 1 334 ? -1.206  18.760  23.312  1.00 90.74 334 A 1 
ATOM   2479 C CG  . LYS A 1 334 ? -2.296  19.111  24.340  1.00 86.73 334 A 1 
ATOM   2480 C CD  . LYS A 1 334 ? -2.325  18.081  25.493  1.00 83.51 334 A 1 
ATOM   2481 C CE  . LYS A 1 334 ? -3.374  18.443  26.551  1.00 76.97 334 A 1 
ATOM   2482 N NZ  . LYS A 1 334 ? -3.188  17.666  27.816  1.00 69.27 334 A 1 
ATOM   2483 N N   . GLY A 1 335 ? -1.466  22.183  22.663  1.00 93.24 335 A 1 
ATOM   2484 C CA  . GLY A 1 335 ? -1.180  23.551  23.111  1.00 93.96 335 A 1 
ATOM   2485 C C   . GLY A 1 335 ? -0.178  24.324  22.242  1.00 95.07 335 A 1 
ATOM   2486 O O   . GLY A 1 335 ? 0.316   25.365  22.669  1.00 93.86 335 A 1 
ATOM   2487 N N   . ARG A 1 336 ? 0.148   23.839  21.036  1.00 95.28 336 A 1 
ATOM   2488 C CA  . ARG A 1 336 ? 1.087   24.462  20.091  1.00 95.98 336 A 1 
ATOM   2489 C C   . ARG A 1 336 ? 0.393   24.771  18.764  1.00 97.06 336 A 1 
ATOM   2490 O O   . ARG A 1 336 ? -0.673  24.243  18.476  1.00 96.53 336 A 1 
ATOM   2491 C CB  . ARG A 1 336 ? 2.316   23.562  19.891  1.00 95.54 336 A 1 
ATOM   2492 C CG  . ARG A 1 336 ? 3.040   23.219  21.203  1.00 93.91 336 A 1 
ATOM   2493 C CD  . ARG A 1 336 ? 4.272   22.360  20.910  1.00 90.17 336 A 1 
ATOM   2494 N NE  . ARG A 1 336 ? 4.974   21.973  22.146  1.00 84.09 336 A 1 
ATOM   2495 C CZ  . ARG A 1 336 ? 6.074   21.251  22.220  1.00 77.66 336 A 1 
ATOM   2496 N NH1 . ARG A 1 336 ? 6.678   20.800  21.160  1.00 72.61 336 A 1 
ATOM   2497 N NH2 . ARG A 1 336 ? 6.594   20.953  23.377  1.00 72.60 336 A 1 
ATOM   2498 N N   . THR A 1 337 ? 1.044   25.599  17.931  1.00 96.81 337 A 1 
ATOM   2499 C CA  . THR A 1 337 ? 0.544   25.976  16.604  1.00 97.31 337 A 1 
ATOM   2500 C C   . THR A 1 337 ? 1.528   25.531  15.532  1.00 97.59 337 A 1 
ATOM   2501 O O   . THR A 1 337 ? 2.742   25.646  15.712  1.00 96.72 337 A 1 
ATOM   2502 C CB  . THR A 1 337 ? 0.281   27.488  16.531  1.00 96.52 337 A 1 
ATOM   2503 O OG1 . THR A 1 337 ? -0.527  27.884  17.612  1.00 88.26 337 A 1 
ATOM   2504 C CG2 . THR A 1 337 ? -0.450  27.918  15.265  1.00 87.22 337 A 1 
ATOM   2505 N N   . VAL A 1 338 ? 1.006   25.017  14.407  1.00 96.86 338 A 1 
ATOM   2506 C CA  . VAL A 1 338 ? 1.790   24.691  13.212  1.00 97.34 338 A 1 
ATOM   2507 C C   . VAL A 1 338 ? 2.547   25.933  12.740  1.00 97.61 338 A 1 
ATOM   2508 O O   . VAL A 1 338 ? 2.000   27.034  12.704  1.00 97.31 338 A 1 
ATOM   2509 C CB  . VAL A 1 338 ? 0.879   24.129  12.104  1.00 97.01 338 A 1 
ATOM   2510 C CG1 . VAL A 1 338 ? 1.569   24.005  10.744  1.00 94.87 338 A 1 
ATOM   2511 C CG2 . VAL A 1 338 ? 0.379   22.727  12.485  1.00 94.40 338 A 1 
ATOM   2512 N N   . HIS A 1 339 ? 3.808   25.759  12.363  1.00 97.23 339 A 1 
ATOM   2513 C CA  . HIS A 1 339 ? 4.637   26.854  11.877  1.00 97.51 339 A 1 
ATOM   2514 C C   . HIS A 1 339 ? 4.039   27.468  10.593  1.00 97.63 339 A 1 
ATOM   2515 O O   . HIS A 1 339 ? 3.688   26.713  9.684   1.00 97.35 339 A 1 
ATOM   2516 C CB  . HIS A 1 339 ? 6.056   26.330  11.652  1.00 97.59 339 A 1 
ATOM   2517 C CG  . HIS A 1 339 ? 7.031   27.406  11.250  1.00 97.48 339 A 1 
ATOM   2518 N ND1 . HIS A 1 339 ? 7.189   27.924  9.987   1.00 91.63 339 A 1 
ATOM   2519 C CD2 . HIS A 1 339 ? 7.914   28.064  12.062  1.00 92.85 339 A 1 
ATOM   2520 C CE1 . HIS A 1 339 ? 8.130   28.880  10.038  1.00 92.86 339 A 1 
ATOM   2521 N NE2 . HIS A 1 339 ? 8.604   28.992  11.286  1.00 94.12 339 A 1 
ATOM   2522 N N   . PRO A 1 340 ? 3.993   28.810  10.427  1.00 97.26 340 A 1 
ATOM   2523 C CA  . PRO A 1 340 ? 3.276   29.464  9.320   1.00 96.78 340 A 1 
ATOM   2524 C C   . PRO A 1 340 ? 3.693   29.037  7.904   1.00 96.72 340 A 1 
ATOM   2525 O O   . PRO A 1 340 ? 2.905   29.144  6.970   1.00 95.10 340 A 1 
ATOM   2526 C CB  . PRO A 1 340 ? 3.523   30.961  9.515   1.00 96.23 340 A 1 
ATOM   2527 C CG  . PRO A 1 340 ? 3.693   31.098  11.024  1.00 94.41 340 A 1 
ATOM   2528 C CD  . PRO A 1 340 ? 4.403   29.806  11.409  1.00 97.06 340 A 1 
ATOM   2529 N N   . ARG A 1 341 ? 4.933   28.543  7.720   1.00 96.76 341 A 1 
ATOM   2530 C CA  . ARG A 1 341 ? 5.391   28.019  6.423   1.00 96.20 341 A 1 
ATOM   2531 C C   . ARG A 1 341 ? 4.846   26.627  6.075   1.00 96.98 341 A 1 
ATOM   2532 O O   . ARG A 1 341 ? 4.956   26.221  4.924   1.00 95.84 341 A 1 
ATOM   2533 C CB  . ARG A 1 341 ? 6.926   28.038  6.348   1.00 93.53 341 A 1 
ATOM   2534 C CG  . ARG A 1 341 ? 7.591   26.871  7.103   1.00 86.38 341 A 1 
ATOM   2535 C CD  . ARG A 1 341 ? 9.116   26.867  6.942   1.00 84.52 341 A 1 
ATOM   2536 N NE  . ARG A 1 341 ? 9.500   26.554  5.554   1.00 78.06 341 A 1 
ATOM   2537 C CZ  . ARG A 1 341 ? 10.543  27.011  4.901   1.00 72.62 341 A 1 
ATOM   2538 N NH1 . ARG A 1 341 ? 11.429  27.788  5.458   1.00 64.04 341 A 1 
ATOM   2539 N NH2 . ARG A 1 341 ? 10.707  26.696  3.650   1.00 63.46 341 A 1 
ATOM   2540 N N   . VAL A 1 342 ? 4.350   25.877  7.060   1.00 95.68 342 A 1 
ATOM   2541 C CA  . VAL A 1 342 ? 4.013   24.455  6.917   1.00 96.17 342 A 1 
ATOM   2542 C C   . VAL A 1 342 ? 2.532   24.290  6.608   1.00 96.03 342 A 1 
ATOM   2543 O O   . VAL A 1 342 ? 1.676   24.702  7.384   1.00 95.52 342 A 1 
ATOM   2544 C CB  . VAL A 1 342 ? 4.414   23.642  8.161   1.00 96.46 342 A 1 
ATOM   2545 C CG1 . VAL A 1 342 ? 4.088   22.150  7.991   1.00 94.98 342 A 1 
ATOM   2546 C CG2 . VAL A 1 342 ? 5.915   23.752  8.443   1.00 94.17 342 A 1 
ATOM   2547 N N   . SER A 1 343 ? 2.215   23.608  5.498   1.00 95.78 343 A 1 
ATOM   2548 C CA  . SER A 1 343 ? 0.873   23.069  5.266   1.00 95.25 343 A 1 
ATOM   2549 C C   . SER A 1 343 ? 0.770   21.698  5.938   1.00 95.40 343 A 1 
ATOM   2550 O O   . SER A 1 343 ? 1.347   20.729  5.442   1.00 95.08 343 A 1 
ATOM   2551 C CB  . SER A 1 343 ? 0.601   22.978  3.764   1.00 94.39 343 A 1 
ATOM   2552 O OG  . SER A 1 343 ? -0.722  22.532  3.534   1.00 87.06 343 A 1 
ATOM   2553 N N   . ALA A 1 344 ? 0.058   21.613  7.064   1.00 95.42 344 A 1 
ATOM   2554 C CA  . ALA A 1 344 ? -0.095  20.368  7.814   1.00 95.49 344 A 1 
ATOM   2555 C C   . ALA A 1 344 ? -1.465  19.724  7.567   1.00 95.26 344 A 1 
ATOM   2556 O O   . ALA A 1 344 ? -2.489  20.407  7.579   1.00 94.54 344 A 1 
ATOM   2557 C CB  . ALA A 1 344 ? 0.173   20.642  9.296   1.00 95.40 344 A 1 
ATOM   2558 N N   . GLY A 1 345 ? -1.489  18.410  7.344   1.00 94.73 345 A 1 
ATOM   2559 C CA  . GLY A 1 345 ? -2.706  17.621  7.174   1.00 94.30 345 A 1 
ATOM   2560 C C   . GLY A 1 345 ? -2.679  16.338  8.001   1.00 94.60 345 A 1 
ATOM   2561 O O   . GLY A 1 345 ? -1.612  15.765  8.227   1.00 93.88 345 A 1 
ATOM   2562 N N   . ILE A 1 346 ? -3.853  15.886  8.432   1.00 94.01 346 A 1 
ATOM   2563 C CA  . ILE A 1 346 ? -4.047  14.634  9.167   1.00 93.62 346 A 1 
ATOM   2564 C C   . ILE A 1 346 ? -5.170  13.808  8.542   1.00 93.30 346 A 1 
ATOM   2565 O O   . ILE A 1 346 ? -6.206  14.347  8.153   1.00 92.33 346 A 1 
ATOM   2566 C CB  . ILE A 1 346 ? -4.252  14.901  10.674  1.00 92.64 346 A 1 
ATOM   2567 C CG1 . ILE A 1 346 ? -4.284  13.566  11.447  1.00 85.69 346 A 1 
ATOM   2568 C CG2 . ILE A 1 346 ? -5.511  15.749  10.957  1.00 85.36 346 A 1 
ATOM   2569 C CD1 . ILE A 1 346 ? -4.241  13.748  12.960  1.00 83.03 346 A 1 
ATOM   2570 N N   . VAL A 1 347 ? -4.955  12.490  8.449   1.00 91.80 347 A 1 
ATOM   2571 C CA  . VAL A 1 347 ? -5.915  11.484  7.983   1.00 91.05 347 A 1 
ATOM   2572 C C   . VAL A 1 347 ? -6.119  10.465  9.098   1.00 91.06 347 A 1 
ATOM   2573 O O   . VAL A 1 347 ? -5.148  9.878   9.579   1.00 90.60 347 A 1 
ATOM   2574 C CB  . VAL A 1 347 ? -5.399  10.775  6.718   1.00 89.93 347 A 1 
ATOM   2575 C CG1 . VAL A 1 347 ? -6.366  9.688   6.231   1.00 85.08 347 A 1 
ATOM   2576 C CG2 . VAL A 1 347 ? -5.168  11.739  5.556   1.00 84.55 347 A 1 
ATOM   2577 N N   . MET A 1 348 ? -7.365  10.222  9.470   1.00 88.68 348 A 1 
ATOM   2578 C CA  . MET A 1 348 ? -7.746  9.111   10.345  1.00 87.61 348 A 1 
ATOM   2579 C C   . MET A 1 348 ? -7.922  7.854   9.493   1.00 88.20 348 A 1 
ATOM   2580 O O   . MET A 1 348 ? -8.477  7.926   8.397   1.00 84.49 348 A 1 
ATOM   2581 C CB  . MET A 1 348 ? -9.026  9.461   11.113  1.00 85.19 348 A 1 
ATOM   2582 C CG  . MET A 1 348 ? -8.804  10.528  12.199  1.00 81.48 348 A 1 
ATOM   2583 S SD  . MET A 1 348 ? -8.385  12.210  11.654  1.00 77.49 348 A 1 
ATOM   2584 C CE  . MET A 1 348 ? -9.968  12.741  10.973  1.00 68.55 348 A 1 
ATOM   2585 N N   . GLY A 1 349 ? -7.445  6.701   9.970   1.00 84.98 349 A 1 
ATOM   2586 C CA  . GLY A 1 349 ? -7.406  5.469   9.178   1.00 83.92 349 A 1 
ATOM   2587 C C   . GLY A 1 349 ? -8.777  4.891   8.837   1.00 86.22 349 A 1 
ATOM   2588 O O   . GLY A 1 349 ? -8.950  4.298   7.775   1.00 84.34 349 A 1 
ATOM   2589 N N   . SER A 1 350 ? -9.762  5.101   9.699   1.00 88.70 350 A 1 
ATOM   2590 C CA  . SER A 1 350 ? -11.152 4.700   9.488   1.00 88.49 350 A 1 
ATOM   2591 C C   . SER A 1 350 ? -12.107 5.706   10.117  1.00 88.38 350 A 1 
ATOM   2592 O O   . SER A 1 350 ? -11.705 6.560   10.915  1.00 88.23 350 A 1 
ATOM   2593 C CB  . SER A 1 350 ? -11.390 3.298   10.066  1.00 88.35 350 A 1 
ATOM   2594 O OG  . SER A 1 350 ? -11.332 3.353   11.479  1.00 86.81 350 A 1 
ATOM   2595 N N   . ARG A 1 351 ? -13.388 5.600   9.773   1.00 88.30 351 A 1 
ATOM   2596 C CA  . ARG A 1 351 ? -14.457 6.344   10.439  1.00 87.16 351 A 1 
ATOM   2597 C C   . ARG A 1 351 ? -14.531 6.001   11.927  1.00 87.11 351 A 1 
ATOM   2598 O O   . ARG A 1 351 ? -14.721 6.910   12.728  1.00 85.80 351 A 1 
ATOM   2599 C CB  . ARG A 1 351 ? -15.785 6.081   9.720   1.00 85.93 351 A 1 
ATOM   2600 C CG  . ARG A 1 351 ? -16.924 6.892   10.351  1.00 81.10 351 A 1 
ATOM   2601 C CD  . ARG A 1 351 ? -18.237 6.593   9.635   1.00 78.79 351 A 1 
ATOM   2602 N NE  . ARG A 1 351 ? -19.364 7.285   10.294  1.00 72.13 351 A 1 
ATOM   2603 C CZ  . ARG A 1 351 ? -20.629 6.910   10.252  1.00 65.68 351 A 1 
ATOM   2604 N NH1 . ARG A 1 351 ? -21.020 5.893   9.555   1.00 60.45 351 A 1 
ATOM   2605 N NH2 . ARG A 1 351 ? -21.541 7.547   10.922  1.00 56.66 351 A 1 
ATOM   2606 N N   . ASP A 1 352 ? -14.322 4.740   12.296  1.00 87.33 352 A 1 
ATOM   2607 C CA  . ASP A 1 352 ? -14.338 4.307   13.698  1.00 85.77 352 A 1 
ATOM   2608 C C   . ASP A 1 352 ? -13.164 4.930   14.467  1.00 85.91 352 A 1 
ATOM   2609 O O   . ASP A 1 352 ? -13.362 5.529   15.530  1.00 85.08 352 A 1 
ATOM   2610 C CB  . ASP A 1 352 ? -14.344 2.767   13.772  1.00 84.21 352 A 1 
ATOM   2611 C CG  . ASP A 1 352 ? -15.632 2.116   13.232  1.00 80.82 352 A 1 
ATOM   2612 O OD1 . ASP A 1 352 ? -16.595 2.852   12.893  1.00 76.79 352 A 1 
ATOM   2613 O OD2 . ASP A 1 352 ? -15.667 0.873   13.133  1.00 75.18 352 A 1 
ATOM   2614 N N   . THR A 1 353 ? -11.964 4.936   13.878  1.00 87.21 353 A 1 
ATOM   2615 C CA  . THR A 1 353 ? -10.801 5.669   14.410  1.00 87.50 353 A 1 
ATOM   2616 C C   . THR A 1 353 ? -11.079 7.170   14.512  1.00 87.53 353 A 1 
ATOM   2617 O O   . THR A 1 353 ? -10.695 7.806   15.493  1.00 86.95 353 A 1 
ATOM   2618 C CB  . THR A 1 353 ? -9.563  5.420   13.530  1.00 87.92 353 A 1 
ATOM   2619 O OG1 . THR A 1 353 ? -9.175  4.074   13.601  1.00 85.00 353 A 1 
ATOM   2620 C CG2 . THR A 1 353 ? -8.336  6.219   13.971  1.00 84.79 353 A 1 
ATOM   2621 N N   . PHE A 1 354 ? -11.768 7.765   13.522  1.00 88.41 354 A 1 
ATOM   2622 C CA  . PHE A 1 354 ? -12.117 9.188   13.551  1.00 88.39 354 A 1 
ATOM   2623 C C   . PHE A 1 354 ? -13.089 9.511   14.691  1.00 88.05 354 A 1 
ATOM   2624 O O   . PHE A 1 354 ? -12.850 10.462  15.438  1.00 87.39 354 A 1 
ATOM   2625 C CB  . PHE A 1 354 ? -12.667 9.619   12.185  1.00 88.49 354 A 1 
ATOM   2626 C CG  . PHE A 1 354 ? -12.868 11.113  11.934  1.00 88.95 354 A 1 
ATOM   2627 C CD1 . PHE A 1 354 ? -13.426 11.521  10.702  1.00 85.21 354 A 1 
ATOM   2628 C CD2 . PHE A 1 354 ? -12.496 12.102  12.862  1.00 85.98 354 A 1 
ATOM   2629 C CE1 . PHE A 1 354 ? -13.606 12.886  10.417  1.00 84.69 354 A 1 
ATOM   2630 C CE2 . PHE A 1 354 ? -12.685 13.467  12.584  1.00 84.94 354 A 1 
ATOM   2631 C CZ  . PHE A 1 354 ? -13.239 13.855  11.360  1.00 86.38 354 A 1 
ATOM   2632 N N   . LEU A 1 355 ? -14.149 8.716   14.870  1.00 84.09 355 A 1 
ATOM   2633 C CA  . LEU A 1 355 ? -15.106 8.888   15.964  1.00 82.68 355 A 1 
ATOM   2634 C C   . LEU A 1 355 ? -14.416 8.750   17.328  1.00 82.94 355 A 1 
ATOM   2635 O O   . LEU A 1 355 ? -14.540 9.653   18.154  1.00 82.37 355 A 1 
ATOM   2636 C CB  . LEU A 1 355 ? -16.255 7.876   15.801  1.00 81.73 355 A 1 
ATOM   2637 C CG  . LEU A 1 355 ? -17.189 8.163   14.607  1.00 79.07 355 A 1 
ATOM   2638 C CD1 . LEU A 1 355 ? -18.161 6.995   14.421  1.00 76.80 355 A 1 
ATOM   2639 C CD2 . LEU A 1 355 ? -18.005 9.442   14.797  1.00 76.05 355 A 1 
ATOM   2640 N N   . ALA A 1 356 ? -13.594 7.712   17.510  1.00 85.06 356 A 1 
ATOM   2641 C CA  . ALA A 1 356 ? -12.816 7.527   18.737  1.00 84.24 356 A 1 
ATOM   2642 C C   . ALA A 1 356 ? -11.846 8.697   18.997  1.00 85.49 356 A 1 
ATOM   2643 O O   . ALA A 1 356 ? -11.716 9.173   20.127  1.00 85.33 356 A 1 
ATOM   2644 C CB  . ALA A 1 356 ? -12.072 6.192   18.620  1.00 83.54 356 A 1 
ATOM   2645 N N   . ALA A 1 357 ? -11.199 9.227   17.950  1.00 85.33 357 A 1 
ATOM   2646 C CA  . ALA A 1 357 ? -10.327 10.395  18.065  1.00 86.20 357 A 1 
ATOM   2647 C C   . ALA A 1 357 ? -11.096 11.686  18.405  1.00 86.98 357 A 1 
ATOM   2648 O O   . ALA A 1 357 ? -10.555 12.558  19.092  1.00 87.55 357 A 1 
ATOM   2649 C CB  . ALA A 1 357 ? -9.526  10.538  16.765  1.00 87.78 357 A 1 
ATOM   2650 N N   . CYS A 1 358 ? -12.345 11.828  17.942  1.00 86.28 358 A 1 
ATOM   2651 C CA  . CYS A 1 358 ? -13.230 12.925  18.348  1.00 85.65 358 A 1 
ATOM   2652 C C   . CYS A 1 358 ? -13.596 12.823  19.831  1.00 85.91 358 A 1 
ATOM   2653 O O   . CYS A 1 358 ? -13.462 13.815  20.547  1.00 85.66 358 A 1 
ATOM   2654 C CB  . CYS A 1 358 ? -14.497 12.935  17.482  1.00 85.95 358 A 1 
ATOM   2655 S SG  . CYS A 1 358 ? -14.121 13.517  15.802  1.00 84.74 358 A 1 
ATOM   2656 N N   . GLU A 1 359 ? -14.005 11.642  20.300  1.00 80.32 359 A 1 
ATOM   2657 C CA  . GLU A 1 359 ? -14.365 11.383  21.702  1.00 80.86 359 A 1 
ATOM   2658 C C   . GLU A 1 359 ? -13.180 11.608  22.649  1.00 82.14 359 A 1 
ATOM   2659 O O   . GLU A 1 359 ? -13.331 12.217  23.707  1.00 79.27 359 A 1 
ATOM   2660 C CB  . GLU A 1 359 ? -14.883 9.943   21.845  1.00 78.41 359 A 1 
ATOM   2661 C CG  . GLU A 1 359 ? -16.256 9.742   21.177  1.00 71.78 359 A 1 
ATOM   2662 C CD  . GLU A 1 359 ? -16.755 8.285   21.224  1.00 65.84 359 A 1 
ATOM   2663 O OE1 . GLU A 1 359 ? -17.816 8.033   20.610  1.00 59.57 359 A 1 
ATOM   2664 O OE2 . GLU A 1 359 ? -16.101 7.443   21.878  1.00 59.11 359 A 1 
ATOM   2665 N N   . ALA A 1 360 ? -11.976 11.214  22.231  1.00 85.31 360 A 1 
ATOM   2666 C CA  . ALA A 1 360 ? -10.742 11.432  22.987  1.00 86.05 360 A 1 
ATOM   2667 C C   . ALA A 1 360 ? -10.214 12.886  22.931  1.00 87.40 360 A 1 
ATOM   2668 O O   . ALA A 1 360 ? -9.183  13.199  23.537  1.00 85.92 360 A 1 
ATOM   2669 C CB  . ALA A 1 360 ? -9.708  10.422  22.482  1.00 85.59 360 A 1 
ATOM   2670 N N   . GLY A 1 361 ? -10.864 13.783  22.179  1.00 88.15 361 A 1 
ATOM   2671 C CA  . GLY A 1 361 ? -10.423 15.169  21.985  1.00 89.52 361 A 1 
ATOM   2672 C C   . GLY A 1 361 ? -9.181  15.333  21.099  1.00 91.30 361 A 1 
ATOM   2673 O O   . GLY A 1 361 ? -8.665  16.447  20.968  1.00 90.15 361 A 1 
ATOM   2674 N N   . ILE A 1 362 ? -8.694  14.258  20.473  1.00 90.48 362 A 1 
ATOM   2675 C CA  . ILE A 1 362 ? -7.494  14.247  19.618  1.00 91.33 362 A 1 
ATOM   2676 C C   . ILE A 1 362 ? -7.698  15.162  18.408  1.00 92.82 362 A 1 
ATOM   2677 O O   . ILE A 1 362 ? -6.880  16.043  18.145  1.00 93.19 362 A 1 
ATOM   2678 C CB  . ILE A 1 362 ? -7.146  12.800  19.186  1.00 91.33 362 A 1 
ATOM   2679 C CG1 . ILE A 1 362 ? -6.782  11.930  20.407  1.00 90.33 362 A 1 
ATOM   2680 C CG2 . ILE A 1 362 ? -6.003  12.792  18.155  1.00 90.28 362 A 1 
ATOM   2681 C CD1 . ILE A 1 362 ? -6.615  10.435  20.100  1.00 88.28 362 A 1 
ATOM   2682 N N   . VAL A 1 363 ? -8.820  15.012  17.695  1.00 92.32 363 A 1 
ATOM   2683 C CA  . VAL A 1 363 ? -9.143  15.825  16.510  1.00 93.28 363 A 1 
ATOM   2684 C C   . VAL A 1 363 ? -9.177  17.314  16.851  1.00 94.56 363 A 1 
ATOM   2685 O O   . VAL A 1 363 ? -8.665  18.134  16.091  1.00 94.85 363 A 1 
ATOM   2686 C CB  . VAL A 1 363 ? -10.481 15.386  15.886  1.00 92.70 363 A 1 
ATOM   2687 C CG1 . VAL A 1 363 ? -10.865 16.227  14.660  1.00 90.63 363 A 1 
ATOM   2688 C CG2 . VAL A 1 363 ? -10.411 13.921  15.435  1.00 90.62 363 A 1 
ATOM   2689 N N   . GLN A 1 364 ? -9.731  17.676  18.018  1.00 94.67 364 A 1 
ATOM   2690 C CA  . GLN A 1 364 ? -9.808  19.068  18.464  1.00 94.73 364 A 1 
ATOM   2691 C C   . GLN A 1 364 ? -8.417  19.681  18.648  1.00 95.63 364 A 1 
ATOM   2692 O O   . GLN A 1 364 ? -8.197  20.818  18.230  1.00 95.67 364 A 1 
ATOM   2693 C CB  . GLN A 1 364 ? -10.593 19.165  19.776  1.00 93.49 364 A 1 
ATOM   2694 C CG  . GLN A 1 364 ? -12.051 18.693  19.656  1.00 80.03 364 A 1 
ATOM   2695 C CD  . GLN A 1 364 ? -12.798 18.780  20.984  1.00 74.35 364 A 1 
ATOM   2696 O OE1 . GLN A 1 364 ? -12.320 19.326  21.969  1.00 67.61 364 A 1 
ATOM   2697 N NE2 . GLN A 1 364 ? -14.003 18.264  21.065  1.00 61.45 364 A 1 
ATOM   2698 N N   . ASP A 1 365 ? -7.470  18.950  19.229  1.00 94.29 365 A 1 
ATOM   2699 C CA  . ASP A 1 365 ? -6.097  19.427  19.415  1.00 94.85 365 A 1 
ATOM   2700 C C   . ASP A 1 365 ? -5.371  19.608  18.071  1.00 95.98 365 A 1 
ATOM   2701 O O   . ASP A 1 365 ? -4.689  20.618  17.878  1.00 95.82 365 A 1 
ATOM   2702 C CB  . ASP A 1 365 ? -5.335  18.483  20.357  1.00 94.11 365 A 1 
ATOM   2703 C CG  . ASP A 1 365 ? -5.759  18.618  21.829  1.00 92.90 365 A 1 
ATOM   2704 O OD1 . ASP A 1 365 ? -6.155  19.731  22.240  1.00 89.50 365 A 1 
ATOM   2705 O OD2 . ASP A 1 365 ? -5.626  17.624  22.574  1.00 89.03 365 A 1 
ATOM   2706 N N   . PHE A 1 366 ? -5.576  18.703  17.101  1.00 94.59 366 A 1 
ATOM   2707 C CA  . PHE A 1 366 ? -5.035  18.865  15.747  1.00 95.10 366 A 1 
ATOM   2708 C C   . PHE A 1 366 ? -5.607  20.095  15.029  1.00 95.92 366 A 1 
ATOM   2709 O O   . PHE A 1 366 ? -4.849  20.891  14.467  1.00 95.69 366 A 1 
ATOM   2710 C CB  . PHE A 1 366 ? -5.278  17.592  14.920  1.00 94.90 366 A 1 
ATOM   2711 C CG  . PHE A 1 366 ? -4.196  16.543  15.096  1.00 94.78 366 A 1 
ATOM   2712 C CD1 . PHE A 1 366 ? -2.983  16.674  14.401  1.00 93.30 366 A 1 
ATOM   2713 C CD2 . PHE A 1 366 ? -4.393  15.444  15.948  1.00 93.31 366 A 1 
ATOM   2714 C CE1 . PHE A 1 366 ? -1.968  15.714  14.561  1.00 92.58 366 A 1 
ATOM   2715 C CE2 . PHE A 1 366 ? -3.377  14.483  16.112  1.00 92.73 366 A 1 
ATOM   2716 C CZ  . PHE A 1 366 ? -2.163  14.621  15.419  1.00 92.77 366 A 1 
ATOM   2717 N N   . VAL A 1 367 ? -6.929  20.300  15.082  1.00 95.01 367 A 1 
ATOM   2718 C CA  . VAL A 1 367 ? -7.582  21.473  14.481  1.00 95.10 367 A 1 
ATOM   2719 C C   . VAL A 1 367 ? -7.101  22.762  15.148  1.00 95.70 367 A 1 
ATOM   2720 O O   . VAL A 1 367 ? -6.742  23.713  14.451  1.00 95.69 367 A 1 
ATOM   2721 C CB  . VAL A 1 367 ? -9.118  21.336  14.539  1.00 94.57 367 A 1 
ATOM   2722 C CG1 . VAL A 1 367 ? -9.839  22.615  14.098  1.00 92.17 367 A 1 
ATOM   2723 C CG2 . VAL A 1 367 ? -9.593  20.211  13.606  1.00 91.85 367 A 1 
ATOM   2724 N N   . ARG A 1 368 ? -7.018  22.799  16.487  1.00 96.06 368 A 1 
ATOM   2725 C CA  . ARG A 1 368 ? -6.485  23.950  17.240  1.00 96.22 368 A 1 
ATOM   2726 C C   . ARG A 1 368 ? -5.029  24.246  16.893  1.00 96.46 368 A 1 
ATOM   2727 O O   . ARG A 1 368 ? -4.654  25.415  16.825  1.00 96.05 368 A 1 
ATOM   2728 C CB  . ARG A 1 368 ? -6.602  23.696  18.747  1.00 95.96 368 A 1 
ATOM   2729 C CG  . ARG A 1 368 ? -8.031  23.889  19.257  1.00 89.26 368 A 1 
ATOM   2730 C CD  . ARG A 1 368 ? -8.094  23.470  20.725  1.00 86.55 368 A 1 
ATOM   2731 N NE  . ARG A 1 368 ? -9.430  23.693  21.302  1.00 78.65 368 A 1 
ATOM   2732 C CZ  . ARG A 1 368 ? -9.832  23.295  22.497  1.00 72.16 368 A 1 
ATOM   2733 N NH1 . ARG A 1 368 ? -9.043  22.642  23.306  1.00 64.24 368 A 1 
ATOM   2734 N NH2 . ARG A 1 368 ? -11.044 23.552  22.898  1.00 64.98 368 A 1 
ATOM   2735 N N   . ALA A 1 369 ? -4.229  23.217  16.639  1.00 96.26 369 A 1 
ATOM   2736 C CA  . ALA A 1 369 ? -2.847  23.382  16.200  1.00 96.35 369 A 1 
ATOM   2737 C C   . ALA A 1 369 ? -2.736  23.909  14.757  1.00 96.95 369 A 1 
ATOM   2738 O O   . ALA A 1 369 ? -1.677  24.393  14.381  1.00 96.67 369 A 1 
ATOM   2739 C CB  . ALA A 1 369 ? -2.112  22.052  16.383  1.00 96.14 369 A 1 
ATOM   2740 N N   . GLY A 1 370 ? -3.809  23.860  13.950  1.00 95.96 370 A 1 
ATOM   2741 C CA  . GLY A 1 370 ? -3.819  24.318  12.558  1.00 95.92 370 A 1 
ATOM   2742 C C   . GLY A 1 370 ? -3.639  23.204  11.521  1.00 96.32 370 A 1 
ATOM   2743 O O   . GLY A 1 370 ? -3.324  23.498  10.369  1.00 95.33 370 A 1 
ATOM   2744 N N   . PHE A 1 371 ? -3.835  21.936  11.896  1.00 95.53 371 A 1 
ATOM   2745 C CA  . PHE A 1 371 ? -3.880  20.836  10.937  1.00 95.39 371 A 1 
ATOM   2746 C C   . PHE A 1 371 ? -5.192  20.855  10.152  1.00 95.36 371 A 1 
ATOM   2747 O O   . PHE A 1 371 ? -6.283  21.043  10.699  1.00 94.40 371 A 1 
ATOM   2748 C CB  . PHE A 1 371 ? -3.694  19.475  11.617  1.00 95.39 371 A 1 
ATOM   2749 C CG  . PHE A 1 371 ? -2.255  19.114  11.921  1.00 95.76 371 A 1 
ATOM   2750 C CD1 . PHE A 1 371 ? -1.603  18.120  11.165  1.00 94.03 371 A 1 
ATOM   2751 C CD2 . PHE A 1 371 ? -1.561  19.765  12.955  1.00 94.08 371 A 1 
ATOM   2752 C CE1 . PHE A 1 371 ? -0.267  17.781  11.444  1.00 93.30 371 A 1 
ATOM   2753 C CE2 . PHE A 1 371 ? -0.223  19.434  13.227  1.00 93.77 371 A 1 
ATOM   2754 C CZ  . PHE A 1 371 ? 0.424   18.439  12.473  1.00 95.14 371 A 1 
ATOM   2755 N N   . ARG A 1 372 ? -5.100  20.593  8.846   1.00 94.73 372 A 1 
ATOM   2756 C CA  . ARG A 1 372 ? -6.249  20.311  7.988   1.00 94.40 372 A 1 
ATOM   2757 C C   . ARG A 1 372 ? -6.677  18.860  8.194   1.00 94.63 372 A 1 
ATOM   2758 O O   . ARG A 1 372 ? -5.873  17.959  7.968   1.00 93.58 372 A 1 
ATOM   2759 C CB  . ARG A 1 372 ? -5.875  20.571  6.532   1.00 93.43 372 A 1 
ATOM   2760 C CG  . ARG A 1 372 ? -5.563  22.059  6.264   1.00 89.30 372 A 1 
ATOM   2761 C CD  . ARG A 1 372 ? -4.916  22.251  4.890   1.00 88.23 372 A 1 
ATOM   2762 N NE  . ARG A 1 372 ? -5.772  21.747  3.804   1.00 83.13 372 A 1 
ATOM   2763 C CZ  . ARG A 1 372 ? -5.423  21.625  2.535   1.00 82.20 372 A 1 
ATOM   2764 N NH1 . ARG A 1 372 ? -4.253  21.993  2.105   1.00 74.06 372 A 1 
ATOM   2765 N NH2 . ARG A 1 372 ? -6.267  21.121  1.670   1.00 73.11 372 A 1 
ATOM   2766 N N   . VAL A 1 373 ? -7.930  18.648  8.558   1.00 91.64 373 A 1 
ATOM   2767 C CA  . VAL A 1 373 ? -8.523  17.310  8.603   1.00 90.92 373 A 1 
ATOM   2768 C C   . VAL A 1 373 ? -8.873  16.893  7.178   1.00 90.49 373 A 1 
ATOM   2769 O O   . VAL A 1 373 ? -9.619  17.590  6.490   1.00 89.15 373 A 1 
ATOM   2770 C CB  . VAL A 1 373 ? -9.747  17.281  9.535   1.00 90.04 373 A 1 
ATOM   2771 C CG1 . VAL A 1 373 ? -10.351 15.880  9.608   1.00 87.08 373 A 1 
ATOM   2772 C CG2 . VAL A 1 373 ? -9.358  17.713  10.957  1.00 87.61 373 A 1 
ATOM   2773 N N   . LEU A 1 374 ? -8.290  15.788  6.717   1.00 87.95 374 A 1 
ATOM   2774 C CA  . LEU A 1 374 ? -8.544  15.192  5.411   1.00 87.47 374 A 1 
ATOM   2775 C C   . LEU A 1 374 ? -9.533  14.029  5.562   1.00 87.93 374 A 1 
ATOM   2776 O O   . LEU A 1 374 ? -9.734  13.504  6.656   1.00 87.25 374 A 1 
ATOM   2777 C CB  . LEU A 1 374 ? -7.213  14.766  4.758   1.00 87.00 374 A 1 
ATOM   2778 C CG  . LEU A 1 374 ? -6.119  15.850  4.700   1.00 85.34 374 A 1 
ATOM   2779 C CD1 . LEU A 1 374 ? -4.860  15.285  4.042   1.00 80.02 374 A 1 
ATOM   2780 C CD2 . LEU A 1 374 ? -6.551  17.080  3.900   1.00 79.39 374 A 1 
ATOM   2781 N N   . GLU A 1 375 ? -10.143 13.621  4.451   1.00 81.76 375 A 1 
ATOM   2782 C CA  . GLU A 1 375 ? -11.022 12.449  4.399   1.00 82.10 375 A 1 
ATOM   2783 C C   . GLU A 1 375 ? -10.280 11.177  4.848   1.00 80.93 375 A 1 
ATOM   2784 O O   . GLU A 1 375 ? -9.067  11.056  4.649   1.00 77.64 375 A 1 
ATOM   2785 C CB  . GLU A 1 375 ? -11.563 12.333  2.967   1.00 79.85 375 A 1 
ATOM   2786 C CG  . GLU A 1 375 ? -12.660 11.271  2.809   1.00 74.53 375 A 1 
ATOM   2787 C CD  . GLU A 1 375 ? -13.243 11.241  1.392   1.00 72.39 375 A 1 
ATOM   2788 O OE1 . GLU A 1 375 ? -14.322 10.637  1.223   1.00 65.57 375 A 1 
ATOM   2789 O OE2 . GLU A 1 375 ? -12.602 11.802  0.466   1.00 68.94 375 A 1 
ATOM   2790 N N   . CYS A 1 376 ? -10.996 10.209  5.436   1.00 82.99 376 A 1 
ATOM   2791 C CA  . CYS A 1 376 ? -10.465 8.894   5.818   1.00 83.18 376 A 1 
ATOM   2792 C C   . CYS A 1 376 ? -10.114 8.064   4.569   1.00 83.13 376 A 1 
ATOM   2793 O O   . CYS A 1 376 ? -10.803 7.103   4.219   1.00 82.06 376 A 1 
ATOM   2794 C CB  . CYS A 1 376 ? -11.474 8.167   6.720   1.00 83.04 376 A 1 
ATOM   2795 S SG  . CYS A 1 376 ? -11.786 9.094   8.235   1.00 82.17 376 A 1 
ATOM   2796 N N   . ALA A 1 377 ? -9.070  8.479   3.844   1.00 81.68 377 A 1 
ATOM   2797 C CA  . ALA A 1 377 ? -8.682  7.957   2.542   1.00 78.35 377 A 1 
ATOM   2798 C C   . ALA A 1 377 ? -7.160  7.949   2.347   1.00 77.91 377 A 1 
ATOM   2799 O O   . ALA A 1 377 ? -6.420  8.749   2.924   1.00 72.87 377 A 1 
ATOM   2800 C CB  . ALA A 1 377 ? -9.379  8.791   1.462   1.00 76.00 377 A 1 
ATOM   2801 N N   . CYS A 1 378 ? -6.693  7.062   1.464   1.00 71.00 378 A 1 
ATOM   2802 C CA  . CYS A 1 378 ? -5.279  6.901   1.110   1.00 70.33 378 A 1 
ATOM   2803 C C   . CYS A 1 378 ? -4.835  7.809   -0.061  1.00 70.26 378 A 1 
ATOM   2804 O O   . CYS A 1 378 ? -3.676  7.758   -0.484  1.00 65.48 378 A 1 
ATOM   2805 C CB  . CYS A 1 378 ? -5.028  5.409   0.855   1.00 67.75 378 A 1 
ATOM   2806 S SG  . CYS A 1 378 ? -3.319  4.976   1.278   1.00 63.65 378 A 1 
ATOM   2807 N N   . GLY A 1 379 ? -5.732  8.659   -0.571  1.00 68.97 379 A 1 
ATOM   2808 C CA  . GLY A 1 379 ? -5.521  9.510   -1.753  1.00 63.19 379 A 1 
ATOM   2809 C C   . GLY A 1 379 ? -4.168  10.245  -1.808  1.00 65.71 379 A 1 
ATOM   2810 O O   . GLY A 1 379 ? -3.435  10.092  -2.788  1.00 62.79 379 A 1 
ATOM   2811 N N   . PRO A 1 380 ? -3.756  10.984  -0.757  1.00 75.83 380 A 1 
ATOM   2812 C CA  . PRO A 1 380 ? -2.476  11.694  -0.748  1.00 71.92 380 A 1 
ATOM   2813 C C   . PRO A 1 380 ? -1.238  10.802  -0.933  1.00 72.46 380 A 1 
ATOM   2814 O O   . PRO A 1 380 ? -0.200  11.279  -1.394  1.00 68.42 380 A 1 
ATOM   2815 C CB  . PRO A 1 380 ? -2.440  12.423  0.596   1.00 70.93 380 A 1 
ATOM   2816 C CG  . PRO A 1 380 ? -3.917  12.622  0.935   1.00 74.10 380 A 1 
ATOM   2817 C CD  . PRO A 1 380 ? -4.560  11.353  0.397   1.00 77.65 380 A 1 
ATOM   2818 N N   . CYS A 1 381 ? -1.339  9.499   -0.614  1.00 68.29 381 A 1 
ATOM   2819 C CA  . CYS A 1 381 ? -0.255  8.521   -0.784  1.00 65.14 381 A 1 
ATOM   2820 C C   . CYS A 1 381 ? 0.077   8.237   -2.259  1.00 65.48 381 A 1 
ATOM   2821 O O   . CYS A 1 381 ? 1.198   7.845   -2.590  1.00 66.58 381 A 1 
ATOM   2822 C CB  . CYS A 1 381 ? -0.659  7.231   -0.056  1.00 65.76 381 A 1 
ATOM   2823 S SG  . CYS A 1 381 ? 0.758   6.112   0.081   1.00 59.77 381 A 1 
ATOM   2824 N N   . ILE A 1 382 ? -0.887  8.471   -3.152  1.00 75.48 382 A 1 
ATOM   2825 C CA  . ILE A 1 382 ? -0.760  8.247   -4.600  1.00 72.18 382 A 1 
ATOM   2826 C C   . ILE A 1 382 ? -0.870  9.539   -5.424  1.00 73.10 382 A 1 
ATOM   2827 O O   . ILE A 1 382 ? -1.090  9.489   -6.639  1.00 68.79 382 A 1 
ATOM   2828 C CB  . ILE A 1 382 ? -1.756  7.170   -5.073  1.00 70.72 382 A 1 
ATOM   2829 C CG1 . ILE A 1 382 ? -3.220  7.612   -4.873  1.00 71.46 382 A 1 
ATOM   2830 C CG2 . ILE A 1 382 ? -1.477  5.827   -4.376  1.00 67.70 382 A 1 
ATOM   2831 C CD1 . ILE A 1 382 ? -4.191  6.831   -5.748  1.00 65.15 382 A 1 
ATOM   2832 N N   . GLY A 1 383 ? -0.742  10.696  -4.769  1.00 68.00 383 A 1 
ATOM   2833 C CA  . GLY A 1 383 ? -0.864  12.003  -5.419  1.00 64.33 383 A 1 
ATOM   2834 C C   . GLY A 1 383 ? -2.300  12.413  -5.770  1.00 66.61 383 A 1 
ATOM   2835 O O   . GLY A 1 383 ? -2.494  13.303  -6.602  1.00 65.00 383 A 1 
ATOM   2836 N N   . MET A 1 384 ? -3.303  11.788  -5.142  1.00 72.60 384 A 1 
ATOM   2837 C CA  . MET A 1 384 ? -4.711  12.155  -5.256  1.00 71.74 384 A 1 
ATOM   2838 C C   . MET A 1 384 ? -5.079  13.117  -4.114  1.00 72.13 384 A 1 
ATOM   2839 O O   . MET A 1 384 ? -5.562  12.716  -3.060  1.00 67.19 384 A 1 
ATOM   2840 C CB  . MET A 1 384 ? -5.578  10.883  -5.293  1.00 70.79 384 A 1 
ATOM   2841 C CG  . MET A 1 384 ? -7.055  11.184  -5.554  1.00 68.18 384 A 1 
ATOM   2842 S SD  . MET A 1 384 ? -7.408  11.964  -7.152  1.00 65.31 384 A 1 
ATOM   2843 C CE  . MET A 1 384 ? -7.312  10.519  -8.241  1.00 57.28 384 A 1 
ATOM   2844 N N   . GLY A 1 385 ? -4.811  14.405  -4.327  1.00 74.31 385 A 1 
ATOM   2845 C CA  . GLY A 1 385 ? -5.027  15.466  -3.347  1.00 73.89 385 A 1 
ATOM   2846 C C   . GLY A 1 385 ? -3.834  15.710  -2.418  1.00 77.03 385 A 1 
ATOM   2847 O O   . GLY A 1 385 ? -2.904  14.917  -2.325  1.00 72.90 385 A 1 
ATOM   2848 N N   . PHE A 1 386 ? -3.862  16.859  -1.739  1.00 82.94 386 A 1 
ATOM   2849 C CA  . PHE A 1 386 ? -2.844  17.292  -0.775  1.00 85.01 386 A 1 
ATOM   2850 C C   . PHE A 1 386 ? -1.387  17.224  -1.291  1.00 86.37 386 A 1 
ATOM   2851 O O   . PHE A 1 386 ? -0.460  16.879  -0.564  1.00 83.11 386 A 1 
ATOM   2852 C CB  . PHE A 1 386 ? -3.083  16.592  0.582   1.00 84.01 386 A 1 
ATOM   2853 C CG  . PHE A 1 386 ? -2.524  17.341  1.773   1.00 83.35 386 A 1 
ATOM   2854 C CD1 . PHE A 1 386 ? -1.600  16.721  2.634   1.00 80.00 386 A 1 
ATOM   2855 C CD2 . PHE A 1 386 ? -2.935  18.660  2.029   1.00 77.69 386 A 1 
ATOM   2856 C CE1 . PHE A 1 386 ? -1.097  17.421  3.745   1.00 77.26 386 A 1 
ATOM   2857 C CE2 . PHE A 1 386 ? -2.425  19.361  3.134   1.00 78.43 386 A 1 
ATOM   2858 C CZ  . PHE A 1 386 ? -1.507  18.744  3.995   1.00 83.10 386 A 1 
ATOM   2859 N N   . ALA A 1 387 ? -1.176  17.570  -2.576  1.00 79.89 387 A 1 
ATOM   2860 C CA  . ALA A 1 387 ? 0.156   17.647  -3.170  1.00 79.78 387 A 1 
ATOM   2861 C C   . ALA A 1 387 ? 0.973   18.807  -2.560  1.00 80.56 387 A 1 
ATOM   2862 O O   . ALA A 1 387 ? 0.407   19.862  -2.260  1.00 82.38 387 A 1 
ATOM   2863 C CB  . ALA A 1 387 ? 0.017   17.780  -4.692  1.00 78.59 387 A 1 
ATOM   2864 N N   . PRO A 1 388 ? 2.305   18.645  -2.362  1.00 83.96 388 A 1 
ATOM   2865 C CA  . PRO A 1 388 ? 3.169   19.730  -1.912  1.00 83.68 388 A 1 
ATOM   2866 C C   . PRO A 1 388 ? 3.399   20.759  -3.025  1.00 84.70 388 A 1 
ATOM   2867 O O   . PRO A 1 388 ? 3.150   20.490  -4.204  1.00 85.06 388 A 1 
ATOM   2868 C CB  . PRO A 1 388 ? 4.466   19.053  -1.461  1.00 82.11 388 A 1 
ATOM   2869 C CG  . PRO A 1 388 ? 4.529   17.805  -2.336  1.00 84.50 388 A 1 
ATOM   2870 C CD  . PRO A 1 388 ? 3.070   17.434  -2.587  1.00 88.97 388 A 1 
ATOM   2871 N N   . LYS A 1 389 ? 3.913   21.948  -2.659  1.00 88.74 389 A 1 
ATOM   2872 C CA  . LYS A 1 389 ? 4.365   22.942  -3.648  1.00 88.05 389 A 1 
ATOM   2873 C C   . LYS A 1 389 ? 5.549   22.418  -4.481  1.00 88.49 389 A 1 
ATOM   2874 O O   . LYS A 1 389 ? 6.225   21.477  -4.072  1.00 87.73 389 A 1 
ATOM   2875 C CB  . LYS A 1 389 ? 4.687   24.284  -2.963  1.00 86.70 389 A 1 
ATOM   2876 C CG  . LYS A 1 389 ? 5.954   24.263  -2.089  1.00 88.96 389 A 1 
ATOM   2877 C CD  . LYS A 1 389 ? 6.293   25.678  -1.587  1.00 87.14 389 A 1 
ATOM   2878 C CE  . LYS A 1 389 ? 7.554   25.684  -0.702  1.00 84.05 389 A 1 
ATOM   2879 N NZ  . LYS A 1 389 ? 8.814   25.439  -1.447  1.00 78.62 389 A 1 
ATOM   2880 N N   . SER A 1 390 ? 5.825   23.059  -5.623  1.00 88.36 390 A 1 
ATOM   2881 C CA  . SER A 1 390 ? 7.033   22.802  -6.418  1.00 87.05 390 A 1 
ATOM   2882 C C   . SER A 1 390 ? 8.292   22.912  -5.556  1.00 85.75 390 A 1 
ATOM   2883 O O   . SER A 1 390 ? 8.393   23.823  -4.728  1.00 86.68 390 A 1 
ATOM   2884 C CB  . SER A 1 390 ? 7.135   23.785  -7.588  1.00 86.77 390 A 1 
ATOM   2885 O OG  . SER A 1 390 ? 5.986   23.682  -8.402  1.00 78.71 390 A 1 
ATOM   2886 N N   . GLN A 1 391 ? 9.225   21.965  -5.728  1.00 90.99 391 A 1 
ATOM   2887 C CA  . GLN A 1 391 ? 10.466  21.843  -4.946  1.00 91.25 391 A 1 
ATOM   2888 C C   . GLN A 1 391 ? 10.246  21.838  -3.419  1.00 92.64 391 A 1 
ATOM   2889 O O   . GLN A 1 391 ? 11.123  22.198  -2.643  1.00 90.37 391 A 1 
ATOM   2890 C CB  . GLN A 1 391 ? 11.474  22.912  -5.396  1.00 90.28 391 A 1 
ATOM   2891 C CG  . GLN A 1 391 ? 11.790  22.834  -6.897  1.00 87.63 391 A 1 
ATOM   2892 C CD  . GLN A 1 391 ? 12.695  23.963  -7.375  1.00 83.16 391 A 1 
ATOM   2893 O OE1 . GLN A 1 391 ? 13.060  24.882  -6.663  1.00 75.57 391 A 1 
ATOM   2894 N NE2 . GLN A 1 391 ? 13.078  23.957  -8.632  1.00 74.22 391 A 1 
ATOM   2895 N N   . GLY A 1 392 ? 9.032   21.484  -2.976  1.00 92.33 392 A 1 
ATOM   2896 C CA  . GLY A 1 392 ? 8.659   21.497  -1.566  1.00 92.29 392 A 1 
ATOM   2897 C C   . GLY A 1 392 ? 9.208   20.293  -0.809  1.00 93.78 392 A 1 
ATOM   2898 O O   . GLY A 1 392 ? 9.116   19.169  -1.292  1.00 92.65 392 A 1 
ATOM   2899 N N   . VAL A 1 393 ? 9.691   20.512  0.412   1.00 95.06 393 A 1 
ATOM   2900 C CA  . VAL A 1 393 ? 10.036  19.446  1.362   1.00 95.52 393 A 1 
ATOM   2901 C C   . VAL A 1 393 ? 8.771   19.003  2.097   1.00 95.63 393 A 1 
ATOM   2902 O O   . VAL A 1 393 ? 8.147   19.797  2.809   1.00 95.18 393 A 1 
ATOM   2903 C CB  . VAL A 1 393 ? 11.132  19.898  2.339   1.00 95.75 393 A 1 
ATOM   2904 C CG1 . VAL A 1 393 ? 11.437  18.819  3.382   1.00 94.20 393 A 1 
ATOM   2905 C CG2 . VAL A 1 393 ? 12.432  20.221  1.595   1.00 93.62 393 A 1 
ATOM   2906 N N   . SER A 1 394 ? 8.383   17.730  1.937   1.00 95.43 394 A 1 
ATOM   2907 C CA  . SER A 1 394 ? 7.191   17.145  2.563   1.00 95.17 394 A 1 
ATOM   2908 C C   . SER A 1 394 ? 7.555   15.956  3.448   1.00 95.32 394 A 1 
ATOM   2909 O O   . SER A 1 394 ? 8.025   14.929  2.954   1.00 95.31 394 A 1 
ATOM   2910 C CB  . SER A 1 394 ? 6.179   16.747  1.483   1.00 94.97 394 A 1 
ATOM   2911 O OG  . SER A 1 394 ? 5.005   16.187  2.051   1.00 92.13 394 A 1 
ATOM   2912 N N   . LEU A 1 395 ? 7.284   16.066  4.747   1.00 95.41 395 A 1 
ATOM   2913 C CA  . LEU A 1 395 ? 7.389   14.953  5.687   1.00 95.18 395 A 1 
ATOM   2914 C C   . LEU A 1 395 ? 6.061   14.200  5.729   1.00 94.52 395 A 1 
ATOM   2915 O O   . LEU A 1 395 ? 5.006   14.793  5.960   1.00 93.73 395 A 1 
ATOM   2916 C CB  . LEU A 1 395 ? 7.777   15.443  7.085   1.00 95.58 395 A 1 
ATOM   2917 C CG  . LEU A 1 395 ? 9.283   15.654  7.302   1.00 93.60 395 A 1 
ATOM   2918 C CD1 . LEU A 1 395 ? 9.895   16.705  6.375   1.00 88.62 395 A 1 
ATOM   2919 C CD2 . LEU A 1 395 ? 9.504   16.109  8.744   1.00 88.84 395 A 1 
ATOM   2920 N N   . ARG A 1 396 ? 6.116   12.889  5.518   1.00 94.26 396 A 1 
ATOM   2921 C CA  . ARG A 1 396 ? 4.932   12.031  5.444   1.00 93.99 396 A 1 
ATOM   2922 C C   . ARG A 1 396 ? 5.113   10.773  6.287   1.00 94.77 396 A 1 
ATOM   2923 O O   . ARG A 1 396 ? 6.170   10.152  6.258   1.00 93.61 396 A 1 
ATOM   2924 C CB  . ARG A 1 396 ? 4.641   11.677  3.979   1.00 92.97 396 A 1 
ATOM   2925 C CG  . ARG A 1 396 ? 4.319   12.922  3.138   1.00 89.92 396 A 1 
ATOM   2926 C CD  . ARG A 1 396 ? 3.856   12.545  1.735   1.00 87.61 396 A 1 
ATOM   2927 N NE  . ARG A 1 396 ? 3.372   13.740  1.016   1.00 84.78 396 A 1 
ATOM   2928 C CZ  . ARG A 1 396 ? 2.420   13.789  0.107   1.00 85.03 396 A 1 
ATOM   2929 N NH1 . ARG A 1 396 ? 1.855   12.720  -0.377  1.00 75.91 396 A 1 
ATOM   2930 N NH2 . ARG A 1 396 ? 1.999   14.937  -0.325  1.00 77.65 396 A 1 
ATOM   2931 N N   . THR A 1 397 ? 4.061   10.348  6.960   1.00 90.43 397 A 1 
ATOM   2932 C CA  . THR A 1 397 ? 4.050   9.060   7.684   1.00 89.92 397 A 1 
ATOM   2933 C C   . THR A 1 397 ? 3.686   7.881   6.774   1.00 89.89 397 A 1 
ATOM   2934 O O   . THR A 1 397 ? 3.211   6.848   7.237   1.00 88.02 397 A 1 
ATOM   2935 C CB  . THR A 1 397 ? 3.153   9.120   8.926   1.00 90.58 397 A 1 
ATOM   2936 O OG1 . THR A 1 397 ? 1.817   9.263   8.531   1.00 87.37 397 A 1 
ATOM   2937 C CG2 . THR A 1 397 ? 3.504   10.295  9.836   1.00 86.46 397 A 1 
ATOM   2938 N N   . PHE A 1 398 ? 3.878   8.035   5.468   1.00 88.50 398 A 1 
ATOM   2939 C CA  . PHE A 1 398 ? 3.516   7.057   4.447   1.00 89.22 398 A 1 
ATOM   2940 C C   . PHE A 1 398 ? 4.653   6.041   4.238   1.00 90.88 398 A 1 
ATOM   2941 O O   . PHE A 1 398 ? 5.600   5.978   5.029   1.00 87.63 398 A 1 
ATOM   2942 C CB  . PHE A 1 398 ? 3.103   7.793   3.157   1.00 86.59 398 A 1 
ATOM   2943 C CG  . PHE A 1 398 ? 2.032   8.870   3.265   1.00 85.83 398 A 1 
ATOM   2944 C CD1 . PHE A 1 398 ? 1.249   9.044   4.422   1.00 76.04 398 A 1 
ATOM   2945 C CD2 . PHE A 1 398 ? 1.823   9.723   2.165   1.00 74.55 398 A 1 
ATOM   2946 C CE1 . PHE A 1 398 ? 0.278   10.064  4.484   1.00 70.81 398 A 1 
ATOM   2947 C CE2 . PHE A 1 398 ? 0.848   10.730  2.225   1.00 71.95 398 A 1 
ATOM   2948 C CZ  . PHE A 1 398 ? 0.075   10.904  3.385   1.00 75.84 398 A 1 
ATOM   2949 N N   . ASN A 1 399 ? 4.582   5.240   3.173   1.00 86.43 399 A 1 
ATOM   2950 C CA  . ASN A 1 399 ? 5.505   4.139   2.870   1.00 87.17 399 A 1 
ATOM   2951 C C   . ASN A 1 399 ? 6.349   4.358   1.602   1.00 87.36 399 A 1 
ATOM   2952 O O   . ASN A 1 399 ? 7.329   3.653   1.398   1.00 82.15 399 A 1 
ATOM   2953 C CB  . ASN A 1 399 ? 4.670   2.854   2.796   1.00 84.17 399 A 1 
ATOM   2954 C CG  . ASN A 1 399 ? 3.433   2.988   1.928   1.00 83.58 399 A 1 
ATOM   2955 O OD1 . ASN A 1 399 ? 3.365   3.777   0.992   1.00 71.91 399 A 1 
ATOM   2956 N ND2 . ASN A 1 399 ? 2.393   2.270   2.256   1.00 75.15 399 A 1 
ATOM   2957 N N   . ARG A 1 400 ? 6.002   5.341   0.750   1.00 80.72 400 A 1 
ATOM   2958 C CA  . ARG A 1 400 ? 6.697   5.592   -0.524  1.00 81.10 400 A 1 
ATOM   2959 C C   . ARG A 1 400 ? 7.015   7.064   -0.753  1.00 83.18 400 A 1 
ATOM   2960 O O   . ARG A 1 400 ? 6.162   7.931   -0.570  1.00 81.04 400 A 1 
ATOM   2961 C CB  . ARG A 1 400 ? 5.884   5.042   -1.697  1.00 79.81 400 A 1 
ATOM   2962 C CG  . ARG A 1 400 ? 5.902   3.509   -1.701  1.00 76.91 400 A 1 
ATOM   2963 C CD  . ARG A 1 400 ? 5.080   2.969   -2.865  1.00 74.22 400 A 1 
ATOM   2964 N NE  . ARG A 1 400 ? 5.167   1.507   -2.852  1.00 70.19 400 A 1 
ATOM   2965 C CZ  . ARG A 1 400 ? 4.425   0.655   -3.518  1.00 67.93 400 A 1 
ATOM   2966 N NH1 . ARG A 1 400 ? 3.497   1.030   -4.345  1.00 61.10 400 A 1 
ATOM   2967 N NH2 . ARG A 1 400 ? 4.630   -0.613  -3.329  1.00 63.07 400 A 1 
ATOM   2968 N N   . ASN A 1 401 ? 8.223   7.313   -1.243  1.00 84.14 401 A 1 
ATOM   2969 C CA  . ASN A 1 401 ? 8.767   8.638   -1.521  1.00 84.29 401 A 1 
ATOM   2970 C C   . ASN A 1 401 ? 9.418   8.763   -2.908  1.00 84.19 401 A 1 
ATOM   2971 O O   . ASN A 1 401 ? 10.229  9.664   -3.120  1.00 80.48 401 A 1 
ATOM   2972 C CB  . ASN A 1 401 ? 9.733   9.021   -0.393  1.00 82.52 401 A 1 
ATOM   2973 C CG  . ASN A 1 401 ? 10.972  8.152   -0.316  1.00 84.81 401 A 1 
ATOM   2974 O OD1 . ASN A 1 401 ? 11.048  7.078   -0.888  1.00 79.47 401 A 1 
ATOM   2975 N ND2 . ASN A 1 401 ? 11.958  8.584   0.434   1.00 80.79 401 A 1 
ATOM   2976 N N   . PHE A 1 402 ? 9.067   7.883   -3.860  1.00 80.60 402 A 1 
ATOM   2977 C CA  . PHE A 1 402 ? 9.568   7.968   -5.231  1.00 78.01 402 A 1 
ATOM   2978 C C   . PHE A 1 402 ? 9.244   9.325   -5.871  1.00 77.63 402 A 1 
ATOM   2979 O O   . PHE A 1 402 ? 8.240   9.972   -5.553  1.00 75.78 402 A 1 
ATOM   2980 C CB  . PHE A 1 402 ? 9.003   6.819   -6.079  1.00 76.35 402 A 1 
ATOM   2981 C CG  . PHE A 1 402 ? 9.314   5.434   -5.551  1.00 76.18 402 A 1 
ATOM   2982 C CD1 . PHE A 1 402 ? 10.646  4.982   -5.483  1.00 70.37 402 A 1 
ATOM   2983 C CD2 . PHE A 1 402 ? 8.270   4.595   -5.113  1.00 71.98 402 A 1 
ATOM   2984 C CE1 . PHE A 1 402 ? 10.930  3.706   -4.966  1.00 68.62 402 A 1 
ATOM   2985 C CE2 . PHE A 1 402 ? 8.557   3.320   -4.600  1.00 69.00 402 A 1 
ATOM   2986 C CZ  . PHE A 1 402 ? 9.889   2.874   -4.519  1.00 73.90 402 A 1 
ATOM   2987 N N   . LYS A 1 403 ? 10.083  9.749   -6.813  1.00 78.22 403 A 1 
ATOM   2988 C CA  . LYS A 1 403 ? 9.932   11.018  -7.529  1.00 76.95 403 A 1 
ATOM   2989 C C   . LYS A 1 403 ? 8.549   11.127  -8.181  1.00 75.17 403 A 1 
ATOM   2990 O O   . LYS A 1 403 ? 8.097   10.207  -8.851  1.00 70.23 403 A 1 
ATOM   2991 C CB  . LYS A 1 403 ? 11.077  11.144  -8.542  1.00 74.50 403 A 1 
ATOM   2992 C CG  . LYS A 1 403 ? 11.151  12.552  -9.145  1.00 70.73 403 A 1 
ATOM   2993 C CD  . LYS A 1 403 ? 12.417  12.687  -9.997  1.00 68.08 403 A 1 
ATOM   2994 C CE  . LYS A 1 403 ? 12.556  14.119  -10.512 1.00 61.62 403 A 1 
ATOM   2995 N NZ  . LYS A 1 403 ? 13.862  14.316  -11.187 1.00 54.16 403 A 1 
ATOM   2996 N N   . GLY A 1 404 ? 7.867   12.256  -7.974  1.00 75.17 404 A 1 
ATOM   2997 C CA  . GLY A 1 404 ? 6.530   12.525  -8.522  1.00 73.77 404 A 1 
ATOM   2998 C C   . GLY A 1 404 ? 5.366   11.802  -7.827  1.00 76.23 404 A 1 
ATOM   2999 O O   . GLY A 1 404 ? 4.210   12.152  -8.075  1.00 72.58 404 A 1 
ATOM   3000 N N   . ARG A 1 405 ? 5.635   10.864  -6.913  1.00 69.23 405 A 1 
ATOM   3001 C CA  . ARG A 1 405 ? 4.610   10.054  -6.216  1.00 70.44 405 A 1 
ATOM   3002 C C   . ARG A 1 405 ? 3.561   10.887  -5.473  1.00 73.73 405 A 1 
ATOM   3003 O O   . ARG A 1 405 ? 2.409   10.481  -5.367  1.00 69.46 405 A 1 
ATOM   3004 C CB  . ARG A 1 405 ? 5.325   9.091   -5.254  1.00 67.91 405 A 1 
ATOM   3005 C CG  . ARG A 1 405 ? 4.390   8.133   -4.494  1.00 65.05 405 A 1 
ATOM   3006 C CD  . ARG A 1 405 ? 3.608   7.230   -5.452  1.00 62.95 405 A 1 
ATOM   3007 N NE  . ARG A 1 405 ? 2.740   6.294   -4.716  1.00 60.25 405 A 1 
ATOM   3008 C CZ  . ARG A 1 405 ? 2.173   5.212   -5.211  1.00 60.20 405 A 1 
ATOM   3009 N NH1 . ARG A 1 405 ? 2.309   4.861   -6.460  1.00 54.86 405 A 1 
ATOM   3010 N NH2 . ARG A 1 405 ? 1.442   4.448   -4.442  1.00 53.83 405 A 1 
ATOM   3011 N N   . SER A 1 406 ? 3.951   12.050  -4.974  1.00 76.19 406 A 1 
ATOM   3012 C CA  . SER A 1 406 ? 3.076   12.958  -4.215  1.00 73.41 406 A 1 
ATOM   3013 C C   . SER A 1 406 ? 2.090   13.771  -5.066  1.00 72.93 406 A 1 
ATOM   3014 O O   . SER A 1 406 ? 1.335   14.573  -4.518  1.00 70.30 406 A 1 
ATOM   3015 C CB  . SER A 1 406 ? 3.952   13.911  -3.404  1.00 74.22 406 A 1 
ATOM   3016 O OG  . SER A 1 406 ? 4.697   14.739  -4.283  1.00 78.52 406 A 1 
ATOM   3017 N N   . GLY A 1 407 ? 2.134   13.632  -6.397  1.00 74.50 407 A 1 
ATOM   3018 C CA  . GLY A 1 407 ? 1.415   14.489  -7.347  1.00 73.66 407 A 1 
ATOM   3019 C C   . GLY A 1 407 ? 2.204   15.732  -7.795  1.00 77.26 407 A 1 
ATOM   3020 O O   . GLY A 1 407 ? 1.813   16.383  -8.759  1.00 75.10 407 A 1 
ATOM   3021 N N   . THR A 1 408 ? 3.340   16.041  -7.152  1.00 79.32 408 A 1 
ATOM   3022 C CA  . THR A 1 408 ? 4.267   17.115  -7.556  1.00 80.58 408 A 1 
ATOM   3023 C C   . THR A 1 408 ? 5.586   16.513  -8.042  1.00 81.67 408 A 1 
ATOM   3024 O O   . THR A 1 408 ? 6.242   15.770  -7.317  1.00 81.01 408 A 1 
ATOM   3025 C CB  . THR A 1 408 ? 4.495   18.106  -6.409  1.00 80.14 408 A 1 
ATOM   3026 O OG1 . THR A 1 408 ? 3.244   18.658  -6.059  1.00 76.27 408 A 1 
ATOM   3027 C CG2 . THR A 1 408 ? 5.402   19.269  -6.804  1.00 76.11 408 A 1 
ATOM   3028 N N   . LYS A 1 409 ? 5.974   16.831  -9.291  1.00 79.82 409 A 1 
ATOM   3029 C CA  . LYS A 1 409 ? 7.093   16.188  -10.013 1.00 78.10 409 A 1 
ATOM   3030 C C   . LYS A 1 409 ? 8.444   16.294  -9.297  1.00 79.73 409 A 1 
ATOM   3031 O O   . LYS A 1 409 ? 9.231   15.355  -9.341  1.00 76.71 409 A 1 
ATOM   3032 C CB  . LYS A 1 409 ? 7.165   16.792  -11.433 1.00 74.71 409 A 1 
ATOM   3033 C CG  . LYS A 1 409 ? 8.260   16.149  -12.310 1.00 67.20 409 A 1 
ATOM   3034 C CD  . LYS A 1 409 ? 8.269   16.737  -13.731 1.00 63.97 409 A 1 
ATOM   3035 C CE  . LYS A 1 409 ? 9.386   16.076  -14.553 1.00 55.21 409 A 1 
ATOM   3036 N NZ  . LYS A 1 409 ? 9.425   16.568  -15.964 1.00 47.26 409 A 1 
ATOM   3037 N N   . ASP A 1 410 ? 8.713   17.441  -8.693  1.00 85.62 410 A 1 
ATOM   3038 C CA  . ASP A 1 410 ? 10.007  17.853  -8.143  1.00 86.20 410 A 1 
ATOM   3039 C C   . ASP A 1 410 ? 10.000  18.029  -6.616  1.00 88.38 410 A 1 
ATOM   3040 O O   . ASP A 1 410 ? 10.956  18.548  -6.055  1.00 85.41 410 A 1 
ATOM   3041 C CB  . ASP A 1 410 ? 10.452  19.145  -8.865  1.00 82.52 410 A 1 
ATOM   3042 C CG  . ASP A 1 410 ? 9.480   20.331  -8.687  1.00 80.94 410 A 1 
ATOM   3043 O OD1 . ASP A 1 410 ? 8.320   20.119  -8.254  1.00 76.40 410 A 1 
ATOM   3044 O OD2 . ASP A 1 410 ? 9.863   21.458  -9.070  1.00 78.40 410 A 1 
ATOM   3045 N N   . ALA A 1 411 ? 8.938   17.600  -5.941  1.00 89.47 411 A 1 
ATOM   3046 C CA  . ALA A 1 411 ? 8.887   17.654  -4.484  1.00 89.96 411 A 1 
ATOM   3047 C C   . ALA A 1 411 ? 9.774   16.575  -3.841  1.00 90.39 411 A 1 
ATOM   3048 O O   . ALA A 1 411 ? 9.848   15.437  -4.317  1.00 89.71 411 A 1 
ATOM   3049 C CB  . ALA A 1 411 ? 7.438   17.545  -4.018  1.00 90.09 411 A 1 
ATOM   3050 N N   . GLU A 1 412 ? 10.384  16.919  -2.711  1.00 93.02 412 A 1 
ATOM   3051 C CA  . GLU A 1 412 ? 11.218  16.041  -1.898  1.00 94.10 412 A 1 
ATOM   3052 C C   . GLU A 1 412 ? 10.394  15.426  -0.766  1.00 94.98 412 A 1 
ATOM   3053 O O   . GLU A 1 412 ? 9.981   16.109  0.175   1.00 94.37 412 A 1 
ATOM   3054 C CB  . GLU A 1 412 ? 12.417  16.813  -1.346  1.00 94.37 412 A 1 
ATOM   3055 C CG  . GLU A 1 412 ? 13.380  17.281  -2.448  1.00 91.89 412 A 1 
ATOM   3056 C CD  . GLU A 1 412 ? 14.683  17.866  -1.878  1.00 86.81 412 A 1 
ATOM   3057 O OE1 . GLU A 1 412 ? 15.620  18.049  -2.685  1.00 75.28 412 A 1 
ATOM   3058 O OE2 . GLU A 1 412 ? 14.754  18.095  -0.648  1.00 75.42 412 A 1 
ATOM   3059 N N   . ILE A 1 413 ? 10.128  14.130  -0.856  1.00 95.26 413 A 1 
ATOM   3060 C CA  . ILE A 1 413 ? 9.285   13.410  0.103   1.00 95.22 413 A 1 
ATOM   3061 C C   . ILE A 1 413 ? 10.154  12.616  1.080   1.00 95.57 413 A 1 
ATOM   3062 O O   . ILE A 1 413 ? 10.899  11.731  0.672   1.00 95.23 413 A 1 
ATOM   3063 C CB  . ILE A 1 413 ? 8.253   12.513  -0.619  1.00 94.45 413 A 1 
ATOM   3064 C CG1 . ILE A 1 413 ? 7.464   13.249  -1.726  1.00 92.10 413 A 1 
ATOM   3065 C CG2 . ILE A 1 413 ? 7.282   11.901  0.404   1.00 92.70 413 A 1 
ATOM   3066 C CD1 . ILE A 1 413 ? 6.777   14.547  -1.284  1.00 85.31 413 A 1 
ATOM   3067 N N   . TYR A 1 414 ? 10.002  12.895  2.369   1.00 95.50 414 A 1 
ATOM   3068 C CA  . TYR A 1 414 ? 10.663  12.189  3.464   1.00 95.65 414 A 1 
ATOM   3069 C C   . TYR A 1 414 ? 9.641   11.323  4.203   1.00 95.47 414 A 1 
ATOM   3070 O O   . TYR A 1 414 ? 8.580   11.816  4.585   1.00 94.76 414 A 1 
ATOM   3071 C CB  . TYR A 1 414 ? 11.322  13.194  4.417   1.00 96.14 414 A 1 
ATOM   3072 C CG  . TYR A 1 414 ? 12.496  13.951  3.823   1.00 96.70 414 A 1 
ATOM   3073 C CD1 . TYR A 1 414 ? 13.815  13.586  4.161   1.00 95.58 414 A 1 
ATOM   3074 C CD2 . TYR A 1 414 ? 12.276  15.008  2.919   1.00 95.65 414 A 1 
ATOM   3075 C CE1 . TYR A 1 414 ? 14.909  14.264  3.588   1.00 95.36 414 A 1 
ATOM   3076 C CE2 . TYR A 1 414 ? 13.367  15.679  2.333   1.00 95.60 414 A 1 
ATOM   3077 C CZ  . TYR A 1 414 ? 14.684  15.305  2.665   1.00 96.57 414 A 1 
ATOM   3078 O OH  . TYR A 1 414 ? 15.739  15.935  2.083   1.00 96.28 414 A 1 
ATOM   3079 N N   . LEU A 1 415 ? 9.953   10.042  4.425   1.00 95.70 415 A 1 
ATOM   3080 C CA  . LEU A 1 415 ? 9.109   9.135   5.207   1.00 95.50 415 A 1 
ATOM   3081 C C   . LEU A 1 415 ? 9.604   9.114   6.652   1.00 95.86 415 A 1 
ATOM   3082 O O   . LEU A 1 415 ? 10.763  8.786   6.891   1.00 95.76 415 A 1 
ATOM   3083 C CB  . LEU A 1 415 ? 9.089   7.722   4.610   1.00 95.20 415 A 1 
ATOM   3084 C CG  . LEU A 1 415 ? 8.857   7.646   3.096   1.00 94.27 415 A 1 
ATOM   3085 C CD1 . LEU A 1 415 ? 8.934   6.188   2.644   1.00 92.86 415 A 1 
ATOM   3086 C CD2 . LEU A 1 415 ? 7.507   8.236   2.690   1.00 92.64 415 A 1 
ATOM   3087 N N   . VAL A 1 416 ? 8.738   9.467   7.590   1.00 96.31 416 A 1 
ATOM   3088 C CA  . VAL A 1 416 ? 9.073   9.619   9.013   1.00 96.16 416 A 1 
ATOM   3089 C C   . VAL A 1 416 ? 7.956   9.070   9.904   1.00 95.85 416 A 1 
ATOM   3090 O O   . VAL A 1 416 ? 6.849   8.791   9.434   1.00 95.73 416 A 1 
ATOM   3091 C CB  . VAL A 1 416 ? 9.375   11.094  9.366   1.00 96.29 416 A 1 
ATOM   3092 C CG1 . VAL A 1 416 ? 10.576  11.647  8.594   1.00 95.60 416 A 1 
ATOM   3093 C CG2 . VAL A 1 416 ? 8.176   12.028  9.122   1.00 95.25 416 A 1 
ATOM   3094 N N   . SER A 1 417 ? 8.237   8.938   11.207  1.00 96.32 417 A 1 
ATOM   3095 C CA  . SER A 1 417 ? 7.240   8.585   12.222  1.00 95.93 417 A 1 
ATOM   3096 C C   . SER A 1 417 ? 6.213   9.709   12.457  1.00 95.92 417 A 1 
ATOM   3097 O O   . SER A 1 417 ? 6.512   10.883  12.190  1.00 96.06 417 A 1 
ATOM   3098 C CB  . SER A 1 417 ? 7.948   8.237   13.530  1.00 95.63 417 A 1 
ATOM   3099 O OG  . SER A 1 417 ? 8.612   9.362   14.069  1.00 94.24 417 A 1 
ATOM   3100 N N   . PRO A 1 418 ? 5.011   9.395   13.001  1.00 95.68 418 A 1 
ATOM   3101 C CA  . PRO A 1 418 ? 4.036   10.398  13.440  1.00 95.41 418 A 1 
ATOM   3102 C C   . PRO A 1 418 ? 4.622   11.417  14.424  1.00 95.57 418 A 1 
ATOM   3103 O O   . PRO A 1 418 ? 4.375   12.616  14.303  1.00 95.50 418 A 1 
ATOM   3104 C CB  . PRO A 1 418 ? 2.893   9.599   14.078  1.00 95.03 418 A 1 
ATOM   3105 C CG  . PRO A 1 418 ? 2.961   8.244   13.374  1.00 93.86 418 A 1 
ATOM   3106 C CD  . PRO A 1 418 ? 4.461   8.048   13.185  1.00 95.24 418 A 1 
ATOM   3107 N N   . GLU A 1 419 ? 5.465   10.961  15.343  1.00 95.51 419 A 1 
ATOM   3108 C CA  . GLU A 1 419 ? 6.156   11.768  16.346  1.00 95.26 419 A 1 
ATOM   3109 C C   . GLU A 1 419 ? 7.077   12.813  15.701  1.00 95.74 419 A 1 
ATOM   3110 O O   . GLU A 1 419 ? 7.016   14.007  16.010  1.00 95.52 419 A 1 
ATOM   3111 C CB  . GLU A 1 419 ? 6.994   10.853  17.262  1.00 94.61 419 A 1 
ATOM   3112 C CG  . GLU A 1 419 ? 6.189   9.838   18.097  1.00 92.72 419 A 1 
ATOM   3113 C CD  . GLU A 1 419 ? 5.805   8.536   17.377  1.00 93.07 419 A 1 
ATOM   3114 O OE1 . GLU A 1 419 ? 5.236   7.659   18.060  1.00 87.68 419 A 1 
ATOM   3115 O OE2 . GLU A 1 419 ? 6.044   8.420   16.151  1.00 89.01 419 A 1 
ATOM   3116 N N   . THR A 1 420 ? 7.914   12.369  14.751  1.00 96.05 420 A 1 
ATOM   3117 C CA  . THR A 1 420 ? 8.824   13.246  14.003  1.00 96.57 420 A 1 
ATOM   3118 C C   . THR A 1 420 ? 8.052   14.221  13.115  1.00 96.93 420 A 1 
ATOM   3119 O O   . THR A 1 420 ? 8.380   15.410  13.070  1.00 96.97 420 A 1 
ATOM   3120 C CB  . THR A 1 420 ? 9.805   12.416  13.165  1.00 96.68 420 A 1 
ATOM   3121 O OG1 . THR A 1 420 ? 10.621  11.658  14.025  1.00 95.25 420 A 1 
ATOM   3122 C CG2 . THR A 1 420 ? 10.734  13.282  12.313  1.00 95.20 420 A 1 
ATOM   3123 N N   . ALA A 1 421 ? 6.998   13.748  12.426  1.00 96.08 421 A 1 
ATOM   3124 C CA  . ALA A 1 421 ? 6.144   14.575  11.583  1.00 96.27 421 A 1 
ATOM   3125 C C   . ALA A 1 421 ? 5.469   15.698  12.387  1.00 96.69 421 A 1 
ATOM   3126 O O   . ALA A 1 421 ? 5.584   16.871  12.027  1.00 96.89 421 A 1 
ATOM   3127 C CB  . ALA A 1 421 ? 5.119   13.665  10.893  1.00 96.14 421 A 1 
ATOM   3128 N N   . ALA A 1 422 ? 4.837   15.360  13.509  1.00 96.82 422 A 1 
ATOM   3129 C CA  . ALA A 1 422 ? 4.156   16.302  14.390  1.00 96.64 422 A 1 
ATOM   3130 C C   . ALA A 1 422 ? 5.118   17.350  14.974  1.00 96.83 422 A 1 
ATOM   3131 O O   . ALA A 1 422 ? 4.876   18.555  14.877  1.00 96.76 422 A 1 
ATOM   3132 C CB  . ALA A 1 422 ? 3.465   15.488  15.488  1.00 96.18 422 A 1 
ATOM   3133 N N   . ALA A 1 423 ? 6.262   16.909  15.506  1.00 97.00 423 A 1 
ATOM   3134 C CA  . ALA A 1 423 ? 7.270   17.817  16.055  1.00 96.95 423 A 1 
ATOM   3135 C C   . ALA A 1 423 ? 7.846   18.776  14.999  1.00 97.22 423 A 1 
ATOM   3136 O O   . ALA A 1 423 ? 8.092   19.953  15.289  1.00 96.98 423 A 1 
ATOM   3137 C CB  . ALA A 1 423 ? 8.371   16.966  16.687  1.00 96.44 423 A 1 
ATOM   3138 N N   . SER A 1 424 ? 8.037   18.284  13.766  1.00 96.88 424 A 1 
ATOM   3139 C CA  . SER A 1 424 ? 8.549   19.078  12.647  1.00 97.28 424 A 1 
ATOM   3140 C C   . SER A 1 424 ? 7.518   20.070  12.112  1.00 97.55 424 A 1 
ATOM   3141 O O   . SER A 1 424 ? 7.895   21.176  11.732  1.00 97.50 424 A 1 
ATOM   3142 C CB  . SER A 1 424 ? 9.035   18.167  11.522  1.00 97.43 424 A 1 
ATOM   3143 O OG  . SER A 1 424 ? 10.025  17.284  12.012  1.00 96.36 424 A 1 
ATOM   3144 N N   . ALA A 1 425 ? 6.217   19.728  12.145  1.00 96.92 425 A 1 
ATOM   3145 C CA  . ALA A 1 425 ? 5.135   20.642  11.772  1.00 97.08 425 A 1 
ATOM   3146 C C   . ALA A 1 425 ? 5.111   21.896  12.653  1.00 97.27 425 A 1 
ATOM   3147 O O   . ALA A 1 425 ? 4.961   23.007  12.146  1.00 97.08 425 A 1 
ATOM   3148 C CB  . ALA A 1 425 ? 3.797   19.896  11.860  1.00 97.14 425 A 1 
ATOM   3149 N N   . ILE A 1 426 ? 5.320   21.723  13.958  1.00 97.50 426 A 1 
ATOM   3150 C CA  . ILE A 1 426 ? 5.377   22.831  14.918  1.00 97.17 426 A 1 
ATOM   3151 C C   . ILE A 1 426 ? 6.657   23.657  14.746  1.00 97.28 426 A 1 
ATOM   3152 O O   . ILE A 1 426 ? 6.633   24.876  14.862  1.00 96.70 426 A 1 
ATOM   3153 C CB  . ILE A 1 426 ? 5.241   22.285  16.361  1.00 96.67 426 A 1 
ATOM   3154 C CG1 . ILE A 1 426 ? 3.934   21.490  16.596  1.00 95.42 426 A 1 
ATOM   3155 C CG2 . ILE A 1 426 ? 5.371   23.408  17.403  1.00 95.80 426 A 1 
ATOM   3156 C CD1 . ILE A 1 426 ? 2.635   22.213  16.225  1.00 92.43 426 A 1 
ATOM   3157 N N   . ALA A 1 427 ? 7.782   23.011  14.451  1.00 97.01 427 A 1 
ATOM   3158 C CA  . ALA A 1 427 ? 9.078   23.685  14.355  1.00 97.04 427 A 1 
ATOM   3159 C C   . ALA A 1 427 ? 9.339   24.377  13.004  1.00 97.45 427 A 1 
ATOM   3160 O O   . ALA A 1 427 ? 10.256  25.192  12.915  1.00 96.75 427 A 1 
ATOM   3161 C CB  . ALA A 1 427 ? 10.159  22.651  14.664  1.00 96.64 427 A 1 
ATOM   3162 N N   . GLY A 1 428 ? 8.602   24.022  11.937  1.00 96.56 428 A 1 
ATOM   3163 C CA  . GLY A 1 428 ? 8.862   24.466  10.559  1.00 96.98 428 A 1 
ATOM   3164 C C   . GLY A 1 428 ? 10.123  23.864  9.920   1.00 97.58 428 A 1 
ATOM   3165 O O   . GLY A 1 428 ? 10.524  24.273  8.830   1.00 96.87 428 A 1 
ATOM   3166 N N   . LYS A 1 429 ? 10.765  22.913  10.607  1.00 97.47 429 A 1 
ATOM   3167 C CA  . LYS A 1 429 ? 11.995  22.231  10.196  1.00 97.61 429 A 1 
ATOM   3168 C C   . LYS A 1 429 ? 12.075  20.836  10.811  1.00 97.68 429 A 1 
ATOM   3169 O O   . LYS A 1 429 ? 11.467  20.593  11.857  1.00 96.96 429 A 1 
ATOM   3170 C CB  . LYS A 1 429 ? 13.215  23.088  10.575  1.00 96.83 429 A 1 
ATOM   3171 C CG  . LYS A 1 429 ? 13.373  23.318  12.091  1.00 95.29 429 A 1 
ATOM   3172 C CD  . LYS A 1 429 ? 14.538  24.274  12.371  1.00 93.38 429 A 1 
ATOM   3173 C CE  . LYS A 1 429 ? 14.688  24.526  13.875  1.00 86.92 429 A 1 
ATOM   3174 N NZ  . LYS A 1 429 ? 15.820  25.457  14.151  1.00 78.46 429 A 1 
ATOM   3175 N N   . VAL A 1 430 ? 12.848  19.941  10.181  1.00 96.80 430 A 1 
ATOM   3176 C CA  . VAL A 1 430 ? 13.070  18.581  10.687  1.00 96.61 430 A 1 
ATOM   3177 C C   . VAL A 1 430 ? 13.672  18.630  12.089  1.00 95.90 430 A 1 
ATOM   3178 O O   . VAL A 1 430 ? 14.663  19.323  12.333  1.00 94.76 430 A 1 
ATOM   3179 C CB  . VAL A 1 430 ? 13.960  17.759  9.743   1.00 96.57 430 A 1 
ATOM   3180 C CG1 . VAL A 1 430 ? 14.218  16.354  10.298  1.00 95.16 430 A 1 
ATOM   3181 C CG2 . VAL A 1 430 ? 13.303  17.594  8.365   1.00 94.44 430 A 1 
ATOM   3182 N N   . ARG A 1 431 ? 13.074  17.888  13.023  1.00 95.15 431 A 1 
ATOM   3183 C CA  . ARG A 1 431 ? 13.555  17.743  14.400  1.00 93.76 431 A 1 
ATOM   3184 C C   . ARG A 1 431 ? 13.097  16.436  15.037  1.00 94.43 431 A 1 
ATOM   3185 O O   . ARG A 1 431 ? 12.039  15.906  14.689  1.00 91.80 431 A 1 
ATOM   3186 C CB  . ARG A 1 431 ? 13.126  18.945  15.252  1.00 90.28 431 A 1 
ATOM   3187 C CG  . ARG A 1 431 ? 11.606  19.018  15.502  1.00 84.72 431 A 1 
ATOM   3188 C CD  . ARG A 1 431 ? 11.234  20.184  16.426  1.00 81.44 431 A 1 
ATOM   3189 N NE  . ARG A 1 431 ? 11.756  19.971  17.791  1.00 76.16 431 A 1 
ATOM   3190 C CZ  . ARG A 1 431 ? 11.666  20.819  18.800  1.00 68.82 431 A 1 
ATOM   3191 N NH1 . ARG A 1 431 ? 11.036  21.954  18.697  1.00 61.64 431 A 1 
ATOM   3192 N NH2 . ARG A 1 431 ? 12.225  20.533  19.941  1.00 61.56 431 A 1 
ATOM   3193 N N   . ILE A 1 432 ? 13.855  15.979  16.029  1.00 92.38 432 A 1 
ATOM   3194 C CA  . ILE A 1 432 ? 13.443  14.886  16.915  1.00 90.29 432 A 1 
ATOM   3195 C C   . ILE A 1 432 ? 12.278  15.368  17.787  1.00 87.71 432 A 1 
ATOM   3196 O O   . ILE A 1 432 ? 12.294  16.492  18.307  1.00 82.22 432 A 1 
ATOM   3197 C CB  . ILE A 1 432 ? 14.643  14.367  17.748  1.00 88.36 432 A 1 
ATOM   3198 C CG1 . ILE A 1 432 ? 15.753  13.853  16.804  1.00 82.44 432 A 1 
ATOM   3199 C CG2 . ILE A 1 432 ? 14.202  13.253  18.718  1.00 82.48 432 A 1 
ATOM   3200 C CD1 . ILE A 1 432 ? 17.049  13.434  17.508  1.00 76.94 432 A 1 
ATOM   3201 N N   . GLY A 1 433 ? 11.253  14.524  17.935  1.00 85.41 433 A 1 
ATOM   3202 C CA  . GLY A 1 433 ? 10.128  14.777  18.819  1.00 81.12 433 A 1 
ATOM   3203 C C   . GLY A 1 433 ? 10.564  14.840  20.284  1.00 80.87 433 A 1 
ATOM   3204 O O   . GLY A 1 433 ? 11.244  13.949  20.776  1.00 75.65 433 A 1 
ATOM   3205 N N   . GLN A 1 434 ? 10.157  15.890  20.996  1.00 78.48 434 A 1 
ATOM   3206 C CA  . GLN A 1 434 ? 10.257  15.979  22.453  1.00 75.98 434 A 1 
ATOM   3207 C C   . GLN A 1 434 ? 8.843   16.084  23.009  1.00 75.62 434 A 1 
ATOM   3208 O O   . GLN A 1 434 ? 8.126   17.039  22.678  1.00 69.05 434 A 1 
ATOM   3209 C CB  . GLN A 1 434 ? 11.108  17.185  22.875  1.00 70.59 434 A 1 
ATOM   3210 C CG  . GLN A 1 434 ? 12.603  16.985  22.591  1.00 62.75 434 A 1 
ATOM   3211 C CD  . GLN A 1 434 ? 13.435  18.208  22.974  1.00 57.31 434 A 1 
ATOM   3212 O OE1 . GLN A 1 434 ? 12.971  19.344  22.991  1.00 52.90 434 A 1 
ATOM   3213 N NE2 . GLN A 1 434 ? 14.705  18.033  23.247  1.00 49.33 434 A 1 
ATOM   3214 N N   . ARG A 1 435 ? 8.435   15.095  23.826  1.00 66.54 435 A 1 
ATOM   3215 C CA  . ARG A 1 435 ? 7.119   15.081  24.478  1.00 64.46 435 A 1 
ATOM   3216 C C   . ARG A 1 435 ? 6.946   16.341  25.327  1.00 61.99 435 A 1 
ATOM   3217 O O   . ARG A 1 435 ? 7.899   16.816  25.950  1.00 59.20 435 A 1 
ATOM   3218 C CB  . ARG A 1 435 ? 6.927   13.799  25.309  1.00 61.96 435 A 1 
ATOM   3219 C CG  . ARG A 1 435 ? 6.805   12.555  24.411  1.00 59.15 435 A 1 
ATOM   3220 C CD  . ARG A 1 435 ? 6.557   11.287  25.239  1.00 55.82 435 A 1 
ATOM   3221 N NE  . ARG A 1 435 ? 6.417   10.104  24.364  1.00 53.35 435 A 1 
ATOM   3222 C CZ  . ARG A 1 435 ? 6.278   8.845   24.750  1.00 46.51 435 A 1 
ATOM   3223 N NH1 . ARG A 1 435 ? 6.255   8.500   26.006  1.00 45.40 435 A 1 
ATOM   3224 N NH2 . ARG A 1 435 ? 6.153   7.897   23.859  1.00 43.90 435 A 1 
ATOM   3225 N N   . VAL A 1 436 ? 5.733   16.895  25.332  1.00 59.65 436 A 1 
ATOM   3226 C CA  . VAL A 1 436 ? 5.376   17.990  26.238  1.00 58.29 436 A 1 
ATOM   3227 C C   . VAL A 1 436 ? 5.385   17.416  27.652  1.00 58.06 436 A 1 
ATOM   3228 O O   . VAL A 1 436 ? 4.514   16.635  28.014  1.00 55.31 436 A 1 
ATOM   3229 C CB  . VAL A 1 436 ? 4.009   18.614  25.880  1.00 53.34 436 A 1 
ATOM   3230 C CG1 . VAL A 1 436 ? 3.690   19.802  26.798  1.00 48.67 436 A 1 
ATOM   3231 C CG2 . VAL A 1 436 ? 3.998   19.137  24.434  1.00 52.28 436 A 1 
ATOM   3232 N N   . VAL A 1 437 ? 6.385   17.776  28.445  1.00 47.83 437 A 1 
ATOM   3233 C CA  . VAL A 1 437 ? 6.337   17.559  29.891  1.00 49.46 437 A 1 
ATOM   3234 C C   . VAL A 1 437 ? 5.424   18.648  30.441  1.00 49.56 437 A 1 
ATOM   3235 O O   . VAL A 1 437 ? 5.790   19.827  30.409  1.00 47.95 437 A 1 
ATOM   3236 C CB  . VAL A 1 437 ? 7.739   17.594  30.534  1.00 46.12 437 A 1 
ATOM   3237 C CG1 . VAL A 1 437 ? 7.664   17.256  32.027  1.00 40.29 437 A 1 
ATOM   3238 C CG2 . VAL A 1 437 ? 8.689   16.582  29.866  1.00 44.16 437 A 1 
ATOM   3239 N N   . GLU A 1 438 ? 4.212   18.283  30.881  1.00 41.78 438 A 1 
ATOM   3240 C CA  . GLU A 1 438 ? 3.380   19.203  31.655  1.00 43.98 438 A 1 
ATOM   3241 C C   . GLU A 1 438 ? 4.185   19.591  32.902  1.00 42.58 438 A 1 
ATOM   3242 O O   . GLU A 1 438 ? 4.476   18.759  33.761  1.00 41.77 438 A 1 
ATOM   3243 C CB  . GLU A 1 438 ? 1.997   18.603  31.987  1.00 42.32 438 A 1 
ATOM   3244 C CG  . GLU A 1 438 ? 1.074   18.583  30.746  1.00 38.67 438 A 1 
ATOM   3245 C CD  . GLU A 1 438 ? -0.374  18.111  31.008  1.00 35.57 438 A 1 
ATOM   3246 O OE1 . GLU A 1 438 ? -1.177  18.172  30.028  1.00 32.40 438 A 1 
ATOM   3247 O OE2 . GLU A 1 438 ? -0.671  17.700  32.143  1.00 37.76 438 A 1 
ATOM   3248 N N   . LYS A 1 439 ? 4.618   20.851  32.978  1.00 43.27 439 A 1 
ATOM   3249 C CA  . LYS A 1 439 ? 5.135   21.393  34.230  1.00 47.73 439 A 1 
ATOM   3250 C C   . LYS A 1 439 ? 3.957   21.407  35.192  1.00 45.83 439 A 1 
ATOM   3251 O O   . LYS A 1 439 ? 3.070   22.248  35.051  1.00 43.25 439 A 1 
ATOM   3252 C CB  . LYS A 1 439 ? 5.725   22.801  34.052  1.00 44.18 439 A 1 
ATOM   3253 C CG  . LYS A 1 439 ? 7.102   22.799  33.377  1.00 40.63 439 A 1 
ATOM   3254 C CD  . LYS A 1 439 ? 7.680   24.227  33.366  1.00 38.21 439 A 1 
ATOM   3255 C CE  . LYS A 1 439 ? 9.085   24.241  32.759  1.00 33.33 439 A 1 
ATOM   3256 N NZ  . LYS A 1 439 ? 9.679   25.600  32.810  1.00 28.11 439 A 1 
ATOM   3257 N N   . THR A 1 440 ? 3.955   20.489  36.146  1.00 40.51 440 A 1 
ATOM   3258 C CA  . THR A 1 440 ? 3.122   20.608  37.339  1.00 44.45 440 A 1 
ATOM   3259 C C   . THR A 1 440 ? 3.332   22.023  37.887  1.00 43.75 440 A 1 
ATOM   3260 O O   . THR A 1 440 ? 4.492   22.426  38.042  1.00 40.32 440 A 1 
ATOM   3261 C CB  . THR A 1 440 ? 3.509   19.578  38.420  1.00 39.12 440 A 1 
ATOM   3262 O OG1 . THR A 1 440 ? 4.297   18.532  37.900  1.00 33.98 440 A 1 
ATOM   3263 C CG2 . THR A 1 440 ? 2.265   18.934  39.029  1.00 34.80 440 A 1 
ATOM   3264 N N   . PRO A 1 441 ? 2.276   22.822  38.123  1.00 32.14 441 A 1 
ATOM   3265 C CA  . PRO A 1 441 ? 2.455   24.101  38.794  1.00 36.77 441 A 1 
ATOM   3266 C C   . PRO A 1 441 ? 3.110   23.817  40.145  1.00 38.14 441 A 1 
ATOM   3267 O O   . PRO A 1 441 ? 2.528   23.141  40.987  1.00 36.63 441 A 1 
ATOM   3268 C CB  . PRO A 1 441 ? 1.056   24.718  38.933  1.00 32.36 441 A 1 
ATOM   3269 C CG  . PRO A 1 441 ? 0.199   23.944  37.937  1.00 33.01 441 A 1 
ATOM   3270 C CD  . PRO A 1 441 ? 0.867   22.570  37.877  1.00 39.76 441 A 1 
ATOM   3271 N N   . LEU A 1 442 ? 4.350   24.277  40.319  1.00 25.12 442 A 1 
ATOM   3272 C CA  . LEU A 1 442 ? 4.970   24.307  41.637  1.00 31.20 442 A 1 
ATOM   3273 C C   . LEU A 1 442 ? 4.050   25.148  42.520  1.00 31.42 442 A 1 
ATOM   3274 O O   . LEU A 1 442 ? 3.840   26.332  42.250  1.00 30.07 442 A 1 
ATOM   3275 C CB  . LEU A 1 442 ? 6.391   24.892  41.540  1.00 29.46 442 A 1 
ATOM   3276 C CG  . LEU A 1 442 ? 7.443   23.873  41.062  1.00 27.97 442 A 1 
ATOM   3277 C CD1 . LEU A 1 442 ? 8.668   24.589  40.494  1.00 25.25 442 A 1 
ATOM   3278 C CD2 . LEU A 1 442 ? 7.914   22.973  42.212  1.00 32.02 442 A 1 
ATOM   3279 N N   . GLY A 1 443 ? 3.459   24.493  43.513  1.00 27.00 443 A 1 
ATOM   3280 C CA  . GLY A 1 443 ? 2.641   25.153  44.514  1.00 32.65 443 A 1 
ATOM   3281 C C   . GLY A 1 443 ? 3.395   26.338  45.115  1.00 32.80 443 A 1 
ATOM   3282 O O   . GLY A 1 443 ? 4.590   26.246  45.396  1.00 30.59 443 A 1 
ATOM   3283 N N   . ASN A 1 444 ? 2.686   27.444  45.292  1.00 20.53 444 A 1 
ATOM   3284 C CA  . ASN A 1 444 ? 3.164   28.606  46.032  1.00 29.33 444 A 1 
ATOM   3285 C C   . ASN A 1 444 ? 3.625   28.172  47.430  1.00 29.27 444 A 1 
ATOM   3286 O O   . ASN A 1 444 ? 2.806   27.843  48.287  1.00 27.02 444 A 1 
ATOM   3287 C CB  . ASN A 1 444 ? 2.027   29.642  46.131  1.00 26.39 444 A 1 
ATOM   3288 C CG  . ASN A 1 444 ? 1.928   30.574  44.942  1.00 23.60 444 A 1 
ATOM   3289 O OD1 . ASN A 1 444 ? 2.831   30.724  44.146  1.00 20.68 444 A 1 
ATOM   3290 N ND2 . ASN A 1 444 ? 0.822   31.268  44.807  1.00 23.46 444 A 1 
ATOM   3291 N N   . GLY A 1 445 ? 4.931   28.201  47.639  1.00 23.44 445 A 1 
ATOM   3292 C CA  . GLY A 1 445 ? 5.541   27.986  48.933  1.00 27.25 445 A 1 
ATOM   3293 C C   . GLY A 1 445 ? 6.779   28.857  49.091  1.00 27.36 445 A 1 
ATOM   3294 O O   . GLY A 1 445 ? 7.819   28.541  48.532  1.00 25.67 445 A 1 
ATOM   3295 N N   . GLY A 1 446 ? 6.655   29.924  49.857  1.00 22.70 446 A 1 
ATOM   3296 C CA  . GLY A 1 446 ? 7.775   30.500  50.596  1.00 26.11 446 A 1 
ATOM   3297 C C   . GLY A 1 446 ? 8.527   31.663  49.945  1.00 25.76 446 A 1 
ATOM   3298 O O   . GLY A 1 446 ? 9.393   31.486  49.106  1.00 24.12 446 A 1 
ATOM   3299 N N   . VAL A 1 447 ? 8.252   32.862  50.423  1.00 19.64 447 A 1 
ATOM   3300 C CA  . VAL A 1 447 ? 9.073   34.076  50.315  1.00 23.53 447 A 1 
ATOM   3301 C C   . VAL A 1 447 ? 10.376  33.895  51.098  1.00 23.39 447 A 1 
ATOM   3302 O O   . VAL A 1 447 ? 10.300  33.546  52.274  1.00 22.36 447 A 1 
ATOM   3303 C CB  . VAL A 1 447 ? 8.275   35.247  50.938  1.00 21.52 447 A 1 
ATOM   3304 C CG1 . VAL A 1 447 ? 9.043   36.571  50.944  1.00 18.68 447 A 1 
ATOM   3305 C CG2 . VAL A 1 447 ? 6.946   35.480  50.199  1.00 19.53 447 A 1 
ATOM   3306 N N   . ALA A 1 448 ? 11.538  34.206  50.478  1.00 23.21 448 A 1 
ATOM   3307 C CA  . ALA A 1 448 ? 12.613  35.021  51.072  1.00 26.28 448 A 1 
ATOM   3308 C C   . ALA A 1 448 ? 13.878  35.070  50.193  1.00 26.37 448 A 1 
ATOM   3309 O O   . ALA A 1 448 ? 14.416  34.032  49.828  1.00 25.93 448 A 1 
ATOM   3310 C CB  . ALA A 1 448 ? 13.024  34.523  52.469  1.00 24.57 448 A 1 
ATOM   3311 N N   . GLY A 1 449 ? 14.401  36.278  49.954  1.00 22.49 449 A 1 
ATOM   3312 C CA  . GLY A 1 449 ? 15.844  36.531  49.801  1.00 25.04 449 A 1 
ATOM   3313 C C   . GLY A 1 449 ? 16.367  37.017  48.440  1.00 24.95 449 A 1 
ATOM   3314 O O   . GLY A 1 449 ? 16.852  36.225  47.660  1.00 23.44 449 A 1 
ATOM   3315 N N   . VAL A 1 450 ? 16.293  38.333  48.171  1.00 18.64 450 A 1 
ATOM   3316 C CA  . VAL A 1 450 ? 17.370  39.310  47.824  1.00 22.63 450 A 1 
ATOM   3317 C C   . VAL A 1 450 ? 18.696  38.700  47.296  1.00 22.47 450 A 1 
ATOM   3318 O O   . VAL A 1 450 ? 19.236  37.826  47.960  1.00 21.42 450 A 1 
ATOM   3319 C CB  . VAL A 1 450 ? 17.638  40.122  49.123  1.00 20.56 450 A 1 
ATOM   3320 C CG1 . VAL A 1 450 ? 18.545  41.328  48.924  1.00 18.04 450 A 1 
ATOM   3321 C CG2 . VAL A 1 450 ? 16.337  40.673  49.748  1.00 18.95 450 A 1 
ATOM   3322 N N   . SER A 1 451 ? 19.358  39.095  46.205  1.00 21.76 451 A 1 
ATOM   3323 C CA  . SER A 1 451 ? 19.566  40.261  45.311  1.00 26.19 451 A 1 
ATOM   3324 C C   . SER A 1 451 ? 20.420  39.740  44.122  1.00 25.42 451 A 1 
ATOM   3325 O O   . SER A 1 451 ? 20.974  38.655  44.228  1.00 24.11 451 A 1 
ATOM   3326 C CB  . SER A 1 451 ? 20.370  41.330  46.079  1.00 24.33 451 A 1 
ATOM   3327 O OG  . SER A 1 451 ? 21.498  40.768  46.728  1.00 21.37 451 A 1 
ATOM   3328 N N   . SER A 1 452 ? 20.614  40.328  42.927  1.00 21.37 452 A 1 
ATOM   3329 C CA  . SER A 1 452 ? 20.839  41.694  42.459  1.00 25.72 452 A 1 
ATOM   3330 C C   . SER A 1 452 ? 21.036  41.651  40.927  1.00 25.08 452 A 1 
ATOM   3331 O O   . SER A 1 452 ? 21.644  40.712  40.427  1.00 23.27 452 A 1 
ATOM   3332 C CB  . SER A 1 452 ? 22.169  42.230  43.024  1.00 23.02 452 A 1 
ATOM   3333 O OG  . SER A 1 452 ? 23.208  41.274  42.932  1.00 20.40 452 A 1 
ATOM   3334 N N   . GLY A 1 453 ? 20.658  42.731  40.219  1.00 19.61 453 A 1 
ATOM   3335 C CA  . GLY A 1 453 ? 21.393  43.201  39.036  1.00 23.73 453 A 1 
ATOM   3336 C C   . GLY A 1 453 ? 20.699  43.136  37.665  1.00 23.69 453 A 1 
ATOM   3337 O O   . GLY A 1 453 ? 20.757  42.116  36.992  1.00 21.98 453 A 1 
ATOM   3338 N N   . GLY A 1 454 ? 20.204  44.287  37.204  1.00 19.63 454 A 1 
ATOM   3339 C CA  . GLY A 1 454 ? 20.254  44.701  35.798  1.00 24.42 454 A 1 
ATOM   3340 C C   . GLY A 1 454 ? 18.929  44.777  35.027  1.00 24.71 454 A 1 
ATOM   3341 O O   . GLY A 1 454 ? 18.589  43.853  34.310  1.00 22.92 454 A 1 
ATOM   3342 N N   . GLU A 1 455 ? 18.224  45.912  35.098  1.00 21.63 455 A 1 
ATOM   3343 C CA  . GLU A 1 455 ? 17.294  46.367  34.050  1.00 23.91 455 A 1 
ATOM   3344 C C   . GLU A 1 455 ? 18.060  46.832  32.788  1.00 23.35 455 A 1 
ATOM   3345 O O   . GLU A 1 455 ? 19.247  47.180  32.887  1.00 22.40 455 A 1 
ATOM   3346 C CB  . GLU A 1 455 ? 16.435  47.528  34.588  1.00 22.82 455 A 1 
ATOM   3347 C CG  . GLU A 1 455 ? 15.264  47.107  35.477  1.00 20.69 455 A 1 
ATOM   3348 C CD  . GLU A 1 455 ? 14.308  48.281  35.777  1.00 18.89 455 A 1 
ATOM   3349 O OE1 . GLU A 1 455 ? 13.140  47.987  36.131  1.00 17.93 455 A 1 
ATOM   3350 O OE2 . GLU A 1 455 ? 14.734  49.445  35.640  1.00 21.31 455 A 1 
ATOM   3351 N N   . PRO A 1 456 ? 17.393  46.892  31.602  1.00 19.91 456 A 1 
ATOM   3352 C CA  . PRO A 1 456 ? 16.778  48.174  31.255  1.00 22.03 456 A 1 
ATOM   3353 C C   . PRO A 1 456 ? 15.380  48.119  30.597  1.00 22.22 456 A 1 
ATOM   3354 O O   . PRO A 1 456 ? 15.098  47.341  29.694  1.00 21.14 456 A 1 
ATOM   3355 C CB  . PRO A 1 456 ? 17.785  48.854  30.333  1.00 20.48 456 A 1 
ATOM   3356 C CG  . PRO A 1 456 ? 18.455  47.695  29.603  1.00 20.37 456 A 1 
ATOM   3357 C CD  . PRO A 1 456 ? 18.057  46.447  30.389  1.00 22.77 456 A 1 
ATOM   3358 N N   . SER A 1 457 ? 14.553  49.057  31.093  1.00 20.36 457 A 1 
ATOM   3359 C CA  . SER A 1 457 ? 13.525  49.898  30.454  1.00 24.83 457 A 1 
ATOM   3360 C C   . SER A 1 457 ? 12.534  49.330  29.426  1.00 24.46 457 A 1 
ATOM   3361 O O   . SER A 1 457 ? 12.841  49.130  28.250  1.00 23.27 457 A 1 
ATOM   3362 C CB  . SER A 1 457 ? 14.181  51.163  29.901  1.00 23.22 457 A 1 
ATOM   3363 O OG  . SER A 1 457 ? 15.014  50.866  28.806  1.00 19.65 457 A 1 
ATOM   3364 N N   . LEU A 1 458 ? 11.281  49.311  29.847  1.00 17.17 458 A 1 
ATOM   3365 C CA  . LEU A 1 458 ? 10.069  49.407  29.035  1.00 20.26 458 A 1 
ATOM   3366 C C   . LEU A 1 458 ? 9.822   50.864  28.603  1.00 20.21 458 A 1 
ATOM   3367 O O   . LEU A 1 458 ? 9.566   51.713  29.460  1.00 19.59 458 A 1 
ATOM   3368 C CB  . LEU A 1 458 ? 8.873   48.957  29.912  1.00 19.05 458 A 1 
ATOM   3369 C CG  . LEU A 1 458 ? 8.701   47.435  30.052  1.00 17.63 458 A 1 
ATOM   3370 C CD1 . LEU A 1 458 ? 8.007   47.103  31.371  1.00 16.58 458 A 1 
ATOM   3371 C CD2 . LEU A 1 458 ? 7.848   46.889  28.912  1.00 19.28 458 A 1 
ATOM   3372 N N   . ALA A 1 459 ? 9.791   51.135  27.294  1.00 20.52 459 A 1 
ATOM   3373 C CA  . ALA A 1 459 ? 9.004   52.220  26.705  1.00 24.32 459 A 1 
ATOM   3374 C C   . ALA A 1 459 ? 8.691   51.875  25.239  1.00 24.33 459 A 1 
ATOM   3375 O O   . ALA A 1 459 ? 9.543   51.351  24.537  1.00 23.69 459 A 1 
ATOM   3376 C CB  . ALA A 1 459 ? 9.737   53.562  26.833  1.00 22.60 459 A 1 
ATOM   3377 N N   . ASP A 1 460 ? 7.456   52.166  24.828  1.00 22.42 460 A 1 
ATOM   3378 C CA  . ASP A 1 460 ? 6.874   52.100  23.482  1.00 24.45 460 A 1 
ATOM   3379 C C   . ASP A 1 460 ? 6.258   50.774  23.005  1.00 24.08 460 A 1 
ATOM   3380 O O   . ASP A 1 460 ? 6.847   49.983  22.283  1.00 22.63 460 A 1 
ATOM   3381 C CB  . ASP A 1 460 ? 7.749   52.801  22.432  1.00 23.08 460 A 1 
ATOM   3382 C CG  . ASP A 1 460 ? 7.986   54.278  22.751  1.00 19.95 460 A 1 
ATOM   3383 O OD1 . ASP A 1 460 ? 7.198   54.833  23.560  1.00 18.95 460 A 1 
ATOM   3384 O OD2 . ASP A 1 460 ? 8.918   54.853  22.164  1.00 20.81 460 A 1 
ATOM   3385 N N   . ALA A 1 461 ? 4.985   50.593  23.346  1.00 21.44 461 A 1 
ATOM   3386 C CA  . ALA A 1 461 ? 3.887   50.372  22.389  1.00 24.15 461 A 1 
ATOM   3387 C C   . ALA A 1 461 ? 2.539   50.165  23.119  1.00 24.16 461 A 1 
ATOM   3388 O O   . ALA A 1 461 ? 2.020   49.058  23.249  1.00 23.05 461 A 1 
ATOM   3389 C CB  . ALA A 1 461 ? 4.182   49.216  21.423  1.00 22.08 461 A 1 
ATOM   3390 N N   . ARG A 1 462 ? 1.939   51.268  23.590  1.00 20.47 462 A 1 
ATOM   3391 C CA  . ARG A 1 462 ? 0.510   51.335  23.931  1.00 23.80 462 A 1 
ATOM   3392 C C   . ARG A 1 462 ? -0.221  52.055  22.801  1.00 23.53 462 A 1 
ATOM   3393 O O   . ARG A 1 462 ? -0.221  53.271  22.791  1.00 22.58 462 A 1 
ATOM   3394 C CB  . ARG A 1 462 ? 0.274   52.079  25.264  1.00 22.26 462 A 1 
ATOM   3395 C CG  . ARG A 1 462 ? 0.453   51.228  26.525  1.00 19.60 462 A 1 
ATOM   3396 C CD  . ARG A 1 462 ? 0.051   52.071  27.749  1.00 18.89 462 A 1 
ATOM   3397 N NE  . ARG A 1 462 ? 0.136   51.309  29.012  1.00 17.49 462 A 1 
ATOM   3398 C CZ  . ARG A 1 462 ? -0.168  51.760  30.221  1.00 16.72 462 A 1 
ATOM   3399 N NH1 . ARG A 1 462 ? -0.591  52.978  30.423  1.00 15.71 462 A 1 
ATOM   3400 N NH2 . ARG A 1 462 ? -0.047  50.988  31.269  1.00 15.62 462 A 1 
ATOM   3401 N N   . SER A 1 463 ? -0.859  51.327  21.900  1.00 21.53 463 A 1 
ATOM   3402 C CA  . SER A 1 463 ? -2.111  51.747  21.244  1.00 24.40 463 A 1 
ATOM   3403 C C   . SER A 1 463 ? -2.660  50.626  20.353  1.00 24.74 463 A 1 
ATOM   3404 O O   . SER A 1 463 ? -2.272  50.508  19.199  1.00 23.85 463 A 1 
ATOM   3405 C CB  . SER A 1 463 ? -1.980  53.042  20.410  1.00 22.90 463 A 1 
ATOM   3406 O OG  . SER A 1 463 ? -1.231  52.867  19.240  1.00 19.59 463 A 1 
ATOM   3407 N N   . ALA A 1 464 ? -3.523  49.766  20.889  1.00 20.46 464 A 1 
ATOM   3408 C CA  . ALA A 1 464 ? -4.620  49.087  20.177  1.00 21.62 464 A 1 
ATOM   3409 C C   . ALA A 1 464 ? -5.274  48.025  21.085  1.00 21.94 464 A 1 
ATOM   3410 O O   . ALA A 1 464 ? -5.195  46.827  20.849  1.00 20.90 464 A 1 
ATOM   3411 C CB  . ALA A 1 464 ? -4.178  48.476  18.838  1.00 19.96 464 A 1 
ATOM   3412 N N   . ARG A 1 465 ? -5.919  48.477  22.158  1.00 20.54 465 A 1 
ATOM   3413 C CA  . ARG A 1 465 ? -6.978  47.723  22.848  1.00 22.08 465 A 1 
ATOM   3414 C C   . ARG A 1 465 ? -8.038  48.733  23.238  1.00 21.68 465 A 1 
ATOM   3415 O O   . ARG A 1 465 ? -7.766  49.546  24.105  1.00 20.80 465 A 1 
ATOM   3416 C CB  . ARG A 1 465 ? -6.469  46.985  24.100  1.00 20.80 465 A 1 
ATOM   3417 C CG  . ARG A 1 465 ? -5.839  45.620  23.799  1.00 18.78 465 A 1 
ATOM   3418 C CD  . ARG A 1 465 ? -5.584  44.863  25.105  1.00 18.09 465 A 1 
ATOM   3419 N NE  . ARG A 1 465 ? -4.994  43.530  24.857  1.00 17.08 465 A 1 
ATOM   3420 C CZ  . ARG A 1 465 ? -4.780  42.587  25.758  1.00 16.47 465 A 1 
ATOM   3421 N NH1 . ARG A 1 465 ? -5.074  42.752  27.022  1.00 15.62 465 A 1 
ATOM   3422 N NH2 . ARG A 1 465 ? -4.255  41.445  25.410  1.00 15.62 465 A 1 
ATOM   3423 N N   . ASN A 1 466 ? -9.172  48.706  22.549  1.00 18.71 466 A 1 
ATOM   3424 C CA  . ASN A 1 466 ? -10.489 49.130  23.019  1.00 21.83 466 A 1 
ATOM   3425 C C   . ASN A 1 466 ? -11.518 48.836  21.923  1.00 21.53 466 A 1 
ATOM   3426 O O   . ASN A 1 466 ? -11.737 49.658  21.039  1.00 19.99 466 A 1 
ATOM   3427 C CB  . ASN A 1 466 ? -10.533 50.626  23.428  1.00 19.97 466 A 1 
ATOM   3428 C CG  . ASN A 1 466 ? -10.223 50.854  24.901  1.00 16.96 466 A 1 
ATOM   3429 O OD1 . ASN A 1 466 ? -10.160 49.944  25.709  1.00 15.63 466 A 1 
ATOM   3430 N ND2 . ASN A 1 466 ? -10.043 52.088  25.304  1.00 17.06 466 A 1 
ATOM   3431 N N   . ALA A 1 467 ? -12.104 47.637  21.956  1.00 20.68 467 A 1 
ATOM   3432 C CA  . ALA A 1 467 ? -13.474 47.361  21.533  1.00 22.08 467 A 1 
ATOM   3433 C C   . ALA A 1 467 ? -13.799 45.909  21.916  1.00 22.09 467 A 1 
ATOM   3434 O O   . ALA A 1 467 ? -13.100 44.993  21.492  1.00 21.20 467 A 1 
ATOM   3435 C CB  . ALA A 1 467 ? -13.669 47.579  20.027  1.00 20.73 467 A 1 
ATOM   3436 N N   . ALA A 1 468 ? -14.873 45.748  22.673  1.00 19.94 468 A 1 
ATOM   3437 C CA  . ALA A 1 468 ? -15.515 44.505  23.116  1.00 21.43 468 A 1 
ATOM   3438 C C   . ALA A 1 468 ? -15.119 43.972  24.510  1.00 21.50 468 A 1 
ATOM   3439 O O   . ALA A 1 468 ? -14.612 42.869  24.661  1.00 20.41 468 A 1 
ATOM   3440 C CB  . ALA A 1 468 ? -15.542 43.457  22.001  1.00 19.70 468 A 1 
ATOM   3441 N N   . GLU A 1 469 ? -15.486 44.739  25.551  1.00 19.46 469 A 1 
ATOM   3442 C CA  . GLU A 1 469 ? -15.990 44.170  26.806  1.00 19.92 469 A 1 
ATOM   3443 C C   . GLU A 1 469 ? -17.504 44.389  26.861  1.00 19.62 469 A 1 
ATOM   3444 O O   . GLU A 1 469 ? -17.982 45.505  26.639  1.00 18.68 469 A 1 
ATOM   3445 C CB  . GLU A 1 469 ? -15.325 44.797  28.043  1.00 18.92 469 A 1 
ATOM   3446 C CG  . GLU A 1 469 ? -13.982 44.143  28.376  1.00 16.83 469 A 1 
ATOM   3447 C CD  . GLU A 1 469 ? -13.346 44.682  29.669  1.00 15.36 469 A 1 
ATOM   3448 O OE1 . GLU A 1 469 ? -12.430 43.994  30.183  1.00 15.08 469 A 1 
ATOM   3449 O OE2 . GLU A 1 469 ? -13.744 45.777  30.117  1.00 16.69 469 A 1 
ATOM   3450 N N   . GLY A 1 470 ? -18.243 43.338  27.142  1.00 20.05 470 A 1 
ATOM   3451 C CA  . GLY A 1 470 ? -19.694 43.397  27.320  1.00 22.14 470 A 1 
ATOM   3452 C C   . GLY A 1 470 ? -20.361 42.049  27.121  1.00 22.17 470 A 1 
ATOM   3453 O O   . GLY A 1 470 ? -20.935 41.813  26.070  1.00 20.71 470 A 1 
ATOM   3454 N N   . VAL A 1 471 ? -20.252 41.175  28.111  1.00 18.82 471 A 1 
ATOM   3455 C CA  . VAL A 1 471 ? -21.348 40.485  28.842  1.00 21.76 471 A 1 
ATOM   3456 C C   . VAL A 1 471 ? -20.721 39.335  29.641  1.00 21.56 471 A 1 
ATOM   3457 O O   . VAL A 1 471 ? -20.332 38.306  29.103  1.00 20.23 471 A 1 
ATOM   3458 C CB  . VAL A 1 471 ? -22.528 39.978  27.970  1.00 20.08 471 A 1 
ATOM   3459 C CG1 . VAL A 1 471 ? -23.479 39.063  28.759  1.00 17.37 471 A 1 
ATOM   3460 C CG2 . VAL A 1 471 ? -23.434 41.136  27.492  1.00 18.27 471 A 1 
ATOM   3461 N N   . ALA A 1 472 ? -20.607 39.545  30.948  1.00 20.26 472 A 1 
ATOM   3462 C CA  . ALA A 1 472 ? -20.316 38.511  31.929  1.00 22.05 472 A 1 
ATOM   3463 C C   . ALA A 1 472 ? -21.633 38.014  32.541  1.00 22.27 472 A 1 
ATOM   3464 O O   . ALA A 1 472 ? -22.494 38.819  32.899  1.00 21.51 472 A 1 
ATOM   3465 C CB  . ALA A 1 472 ? -19.369 39.083  32.991  1.00 20.47 472 A 1 
ATOM   3466 N N   . GLY A 1 473 ? -21.773 36.697  32.664  1.00 19.60 473 A 1 
ATOM   3467 C CA  . GLY A 1 473 ? -22.899 36.048  33.327  1.00 21.61 473 A 1 
ATOM   3468 C C   . GLY A 1 473 ? -22.515 34.672  33.867  1.00 21.69 473 A 1 
ATOM   3469 O O   . GLY A 1 473 ? -22.542 33.700  33.135  1.00 20.32 473 A 1 
ATOM   3470 N N   . ASN A 1 474 ? -22.104 34.654  35.133  1.00 19.24 474 A 1 
ATOM   3471 C CA  . ASN A 1 474 ? -22.010 33.561  36.111  1.00 22.58 474 A 1 
ATOM   3472 C C   . ASN A 1 474 ? -22.204 32.093  35.675  1.00 22.31 474 A 1 
ATOM   3473 O O   . ASN A 1 474 ? -23.312 31.675  35.351  1.00 20.79 474 A 1 
ATOM   3474 C CB  . ASN A 1 474 ? -23.047 33.859  37.214  1.00 20.73 474 A 1 
ATOM   3475 C CG  . ASN A 1 474 ? -22.680 35.023  38.107  1.00 17.88 474 A 1 
ATOM   3476 O OD1 . ASN A 1 474 ? -21.544 35.458  38.160  1.00 16.13 474 A 1 
ATOM   3477 N ND2 . ASN A 1 474 ? -23.619 35.557  38.848  1.00 17.15 474 A 1 
ATOM   3478 N N   . ALA A 1 475 ? -21.206 31.264  35.963  1.00 18.67 475 A 1 
ATOM   3479 C CA  . ALA A 1 475 ? -21.405 29.991  36.663  1.00 20.95 475 A 1 
ATOM   3480 C C   . ALA A 1 475 ? -20.123 29.602  37.421  1.00 20.70 475 A 1 
ATOM   3481 O O   . ALA A 1 475 ? -19.062 29.421  36.835  1.00 19.75 475 A 1 
ATOM   3482 C CB  . ALA A 1 475 ? -21.851 28.888  35.702  1.00 19.64 475 A 1 
ATOM   3483 N N   . ALA A 1 476 ? -20.237 29.522  38.739  1.00 20.13 476 A 1 
ATOM   3484 C CA  . ALA A 1 476 ? -19.192 29.095  39.657  1.00 21.82 476 A 1 
ATOM   3485 C C   . ALA A 1 476 ? -19.273 27.586  39.923  1.00 21.88 476 A 1 
ATOM   3486 O O   . ALA A 1 476 ? -20.366 27.032  40.004  1.00 21.35 476 A 1 
ATOM   3487 C CB  . ALA A 1 476 ? -19.360 29.896  40.956  1.00 20.43 476 A 1 
ATOM   3488 N N   . GLY A 1 477 ? -18.116 26.975  40.177  1.00 19.01 477 A 1 
ATOM   3489 C CA  . GLY A 1 477 ? -17.982 25.784  41.023  1.00 21.09 477 A 1 
ATOM   3490 C C   . GLY A 1 477 ? -17.903 24.443  40.296  1.00 21.11 477 A 1 
ATOM   3491 O O   . GLY A 1 477 ? -18.904 23.932  39.830  1.00 19.72 477 A 1 
ATOM   3492 N N   . ILE A 1 478 ? -16.731 23.837  40.273  1.00 16.50 478 A 1 
ATOM   3493 C CA  . ILE A 1 478 ? -16.363 22.638  41.054  1.00 19.84 478 A 1 
ATOM   3494 C C   . ILE A 1 478 ? -14.863 22.396  40.834  1.00 19.65 478 A 1 
ATOM   3495 O O   . ILE A 1 478 ? -14.398 22.172  39.721  1.00 18.74 478 A 1 
ATOM   3496 C CB  . ILE A 1 478 ? -17.226 21.384  40.721  1.00 18.75 478 A 1 
ATOM   3497 C CG1 . ILE A 1 478 ? -18.566 21.411  41.510  1.00 16.75 478 A 1 
ATOM   3498 C CG2 . ILE A 1 478 ? -16.527 20.066  41.095  1.00 17.21 478 A 1 
ATOM   3499 C CD1 . ILE A 1 478 ? -19.696 20.666  40.795  1.00 16.08 478 A 1 
ATOM   3500 N N   . VAL A 1 479 ? -14.112 22.490  41.920  1.00 16.23 479 A 1 
ATOM   3501 C CA  . VAL A 1 479 ? -12.722 22.040  42.030  1.00 19.42 479 A 1 
ATOM   3502 C C   . VAL A 1 479 ? -12.769 20.557  42.378  1.00 19.43 479 A 1 
ATOM   3503 O O   . VAL A 1 479 ? -13.365 20.194  43.389  1.00 18.71 479 A 1 
ATOM   3504 C CB  . VAL A 1 479 ? -11.978 22.850  43.113  1.00 18.19 479 A 1 
ATOM   3505 C CG1 . VAL A 1 479 ? -10.534 22.377  43.306  1.00 15.64 479 A 1 
ATOM   3506 C CG2 . VAL A 1 479 ? -11.947 24.348  42.766  1.00 16.50 479 A 1 
ATOM   3507 N N   . GLY A 1 480 ? -12.192 19.700  41.520  1.00 18.93 480 A 1 
ATOM   3508 C CA  . GLY A 1 480 ? -12.034 18.269  41.755  1.00 22.15 480 A 1 
ATOM   3509 C C   . GLY A 1 480 ? -10.577 17.864  41.568  1.00 22.34 480 A 1 
ATOM   3510 O O   . GLY A 1 480 ? -9.960  18.206  40.563  1.00 20.93 480 A 1 
ATOM   3511 N N   . GLU A 1 481 ? -10.047 17.194  42.580  1.00 19.44 481 A 1 
ATOM   3512 C CA  . GLU A 1 481 ? -8.640  16.864  42.803  1.00 21.56 481 A 1 
ATOM   3513 C C   . GLU A 1 481 ? -7.993  16.056  41.669  1.00 21.00 481 A 1 
ATOM   3514 O O   . GLU A 1 481 ? -8.591  15.151  41.082  1.00 20.31 481 A 1 
ATOM   3515 C CB  . GLU A 1 481 ? -8.553  16.088  44.124  1.00 20.40 481 A 1 
ATOM   3516 C CG  . GLU A 1 481 ? -8.952  16.961  45.332  1.00 18.43 481 A 1 
ATOM   3517 C CD  . GLU A 1 481 ? -9.098  16.156  46.631  1.00 16.67 481 A 1 
ATOM   3518 O OE1 . GLU A 1 481 ? -8.762  16.721  47.690  1.00 15.66 481 A 1 
ATOM   3519 O OE2 . GLU A 1 481 ? -9.582  15.006  46.547  1.00 18.24 481 A 1 
ATOM   3520 N N   . GLY A 1 482 ? -6.734  16.378  41.373  1.00 18.33 482 A 1 
ATOM   3521 C CA  . GLY A 1 482 ? -5.923  15.678  40.387  1.00 20.87 482 A 1 
ATOM   3522 C C   . GLY A 1 482 ? -5.576  14.254  40.816  1.00 21.14 482 A 1 
ATOM   3523 O O   . GLY A 1 482 ? -5.001  14.036  41.873  1.00 20.07 482 A 1 
ATOM   3524 N N   . HIS A 1 483 ? -5.856  13.300  39.937  1.00 18.71 483 A 1 
ATOM   3525 C CA  . HIS A 1 483 ? -5.256  11.972  39.961  1.00 20.79 483 A 1 
ATOM   3526 C C   . HIS A 1 483 ? -4.337  11.822  38.751  1.00 20.68 483 A 1 
ATOM   3527 O O   . HIS A 1 483 ? -4.735  12.049  37.611  1.00 19.59 483 A 1 
ATOM   3528 C CB  . HIS A 1 483 ? -6.333  10.882  40.051  1.00 19.67 483 A 1 
ATOM   3529 C CG  . HIS A 1 483 ? -6.829  10.651  41.463  1.00 17.43 483 A 1 
ATOM   3530 N ND1 . HIS A 1 483 ? -6.747  11.527  42.521  1.00 16.02 483 A 1 
ATOM   3531 C CD2 . HIS A 1 483 ? -7.397  9.503   41.945  1.00 15.80 483 A 1 
ATOM   3532 C CE1 . HIS A 1 483 ? -7.245  10.922  43.601  1.00 15.93 483 A 1 
ATOM   3533 N NE2 . HIS A 1 483 ? -7.656  9.688   43.304  1.00 16.82 483 A 1 
ATOM   3534 N N   . ALA A 1 484 ? -3.090  11.466  39.012  1.00 17.58 484 A 1 
ATOM   3535 C CA  . ALA A 1 484 ? -2.137  11.048  37.999  1.00 19.43 484 A 1 
ATOM   3536 C C   . ALA A 1 484 ? -2.653  9.759   37.345  1.00 19.84 484 A 1 
ATOM   3537 O O   . ALA A 1 484 ? -2.601  8.686   37.940  1.00 19.11 484 A 1 
ATOM   3538 C CB  . ALA A 1 484 ? -0.772  10.865  38.672  1.00 18.18 484 A 1 
ATOM   3539 N N   . VAL A 1 485 ? -3.177  9.857   36.120  1.00 18.87 485 A 1 
ATOM   3540 C CA  . VAL A 1 485 ? -3.599  8.692   35.340  1.00 20.13 485 A 1 
ATOM   3541 C C   . VAL A 1 485 ? -2.367  8.116   34.651  1.00 20.41 485 A 1 
ATOM   3542 O O   . VAL A 1 485 ? -1.827  8.691   33.707  1.00 19.98 485 A 1 
ATOM   3543 C CB  . VAL A 1 485 ? -4.751  9.029   34.375  1.00 18.88 485 A 1 
ATOM   3544 C CG1 . VAL A 1 485 ? -5.271  7.759   33.689  1.00 16.50 485 A 1 
ATOM   3545 C CG2 . VAL A 1 485 ? -5.936  9.664   35.124  1.00 16.70 485 A 1 
ATOM   3546 N N   . GLY A 1 486 ? -1.895  6.981   35.152  1.00 18.59 486 A 1 
ATOM   3547 C CA  . GLY A 1 486 ? -0.927  6.139   34.463  1.00 19.79 486 A 1 
ATOM   3548 C C   . GLY A 1 486 ? -1.467  5.670   33.109  1.00 20.29 486 A 1 
ATOM   3549 O O   . GLY A 1 486 ? -2.672  5.494   32.930  1.00 19.31 486 A 1 
ATOM   3550 N N   . VAL A 1 487 ? -0.575  5.433   32.164  1.00 20.45 487 A 1 
ATOM   3551 C CA  . VAL A 1 487 ? -0.784  5.130   30.730  1.00 21.72 487 A 1 
ATOM   3552 C C   . VAL A 1 487 ? -1.381  3.719   30.489  1.00 21.97 487 A 1 
ATOM   3553 O O   . VAL A 1 487 ? -1.016  3.025   29.549  1.00 21.21 487 A 1 
ATOM   3554 C CB  . VAL A 1 487 ? 0.545   5.391   29.967  1.00 20.42 487 A 1 
ATOM   3555 C CG1 . VAL A 1 487 ? 0.413   5.440   28.438  1.00 18.00 487 A 1 
ATOM   3556 C CG2 . VAL A 1 487 ? 1.176   6.743   30.369  1.00 18.26 487 A 1 
ATOM   3557 N N   . ALA A 1 488 ? -2.290  3.249   31.341  1.00 21.61 488 A 1 
ATOM   3558 C CA  . ALA A 1 488 ? -2.870  1.902   31.284  1.00 23.19 488 A 1 
ATOM   3559 C C   . ALA A 1 488 ? -4.414  1.871   31.288  1.00 23.85 488 A 1 
ATOM   3560 O O   . ALA A 1 488 ? -4.987  0.807   31.482  1.00 23.55 488 A 1 
ATOM   3561 C CB  . ALA A 1 488 ? -2.244  1.070   32.413  1.00 21.48 488 A 1 
ATOM   3562 N N   . GLY A 1 489 ? -5.103  3.001   31.084  1.00 21.27 489 A 1 
ATOM   3563 C CA  . GLY A 1 489 ? -6.548  3.104   31.358  1.00 22.43 489 A 1 
ATOM   3564 C C   . GLY A 1 489 ? -7.476  3.552   30.226  1.00 23.22 489 A 1 
ATOM   3565 O O   . GLY A 1 489 ? -8.630  3.834   30.520  1.00 22.20 489 A 1 
ATOM   3566 N N   . VAL A 1 490 ? -7.049  3.638   28.954  1.00 23.93 490 A 1 
ATOM   3567 C CA  . VAL A 1 490 ? -7.901  4.151   27.842  1.00 25.02 490 A 1 
ATOM   3568 C C   . VAL A 1 490 ? -8.347  3.038   26.879  1.00 25.46 490 A 1 
ATOM   3569 O O   . VAL A 1 490 ? -8.467  3.242   25.678  1.00 24.73 490 A 1 
ATOM   3570 C CB  . VAL A 1 490 ? -7.297  5.393   27.144  1.00 23.29 490 A 1 
ATOM   3571 C CG1 . VAL A 1 490 ? -8.358  6.183   26.351  1.00 20.92 490 A 1 
ATOM   3572 C CG2 . VAL A 1 490 ? -6.704  6.395   28.148  1.00 21.53 490 A 1 
ATOM   3573 N N   . TRP A 1 491 ? -8.608  1.830   27.392  1.00 28.22 491 A 1 
ATOM   3574 C CA  . TRP A 1 491 ? -9.158  0.731   26.590  1.00 27.99 491 A 1 
ATOM   3575 C C   . TRP A 1 491 ? -10.469 0.245   27.211  1.00 28.11 491 A 1 
ATOM   3576 O O   . TRP A 1 491 ? -10.520 -0.782  27.877  1.00 27.12 491 A 1 
ATOM   3577 C CB  . TRP A 1 491 ? -8.112  -0.372  26.416  1.00 26.26 491 A 1 
ATOM   3578 C CG  . TRP A 1 491 ? -6.915  0.029   25.605  1.00 25.19 491 A 1 
ATOM   3579 C CD1 . TRP A 1 491 ? -5.741  0.469   26.106  1.00 21.98 491 A 1 
ATOM   3580 C CD2 . TRP A 1 491 ? -6.763  0.043   24.149  1.00 22.66 491 A 1 
ATOM   3581 N NE1 . TRP A 1 491 ? -4.873  0.751   25.067  1.00 21.56 491 A 1 
ATOM   3582 C CE2 . TRP A 1 491 ? -5.447  0.500   23.840  1.00 21.57 491 A 1 
ATOM   3583 C CE3 . TRP A 1 491 ? -7.600  -0.299  23.066  1.00 23.05 491 A 1 
ATOM   3584 C CZ2 . TRP A 1 491 ? -4.981  0.607   22.517  1.00 21.07 491 A 1 
ATOM   3585 C CZ3 . TRP A 1 491 ? -7.138  -0.191  21.733  1.00 21.48 491 A 1 
ATOM   3586 C CH2 . TRP A 1 491 ? -5.838  0.256   21.459  1.00 21.48 491 A 1 
ATOM   3587 N N   . GLY A 1 492 ? -11.525 1.030   27.016  1.00 27.62 492 A 1 
ATOM   3588 C CA  . GLY A 1 492 ? -12.834 0.752   27.611  1.00 28.63 492 A 1 
ATOM   3589 C C   . GLY A 1 492 ? -13.924 1.731   27.192  1.00 29.41 492 A 1 
ATOM   3590 O O   . GLY A 1 492 ? -14.736 2.124   28.023  1.00 28.37 492 A 1 
ATOM   3591 N N   . CYS A 1 493 ? -13.947 2.151   25.917  1.00 29.15 493 A 1 
ATOM   3592 C CA  . CYS A 1 493 ? -15.058 2.964   25.422  1.00 30.54 493 A 1 
ATOM   3593 C C   . CYS A 1 493 ? -16.254 2.049   25.119  1.00 31.33 493 A 1 
ATOM   3594 O O   . CYS A 1 493 ? -16.247 1.290   24.150  1.00 30.25 493 A 1 
ATOM   3595 C CB  . CYS A 1 493 ? -14.614 3.819   24.231  1.00 28.04 493 A 1 
ATOM   3596 S SG  . CYS A 1 493 ? -15.575 5.359   24.263  1.00 24.88 493 A 1 
ATOM   3597 N N   . LYS A 1 494 ? -17.279 2.066   25.986  1.00 26.66 494 A 1 
ATOM   3598 C CA  . LYS A 1 494 ? -18.597 1.517   25.652  1.00 28.32 494 A 1 
ATOM   3599 C C   . LYS A 1 494 ? -19.169 2.375   24.527  1.00 28.88 494 A 1 
ATOM   3600 O O   . LYS A 1 494 ? -19.240 3.591   24.676  1.00 27.62 494 A 1 
ATOM   3601 C CB  . LYS A 1 494 ? -19.536 1.534   26.869  1.00 25.95 494 A 1 
ATOM   3602 C CG  . LYS A 1 494 ? -19.203 0.451   27.905  1.00 23.03 494 A 1 
ATOM   3603 C CD  . LYS A 1 494 ? -20.205 0.501   29.072  1.00 21.01 494 A 1 
ATOM   3604 C CE  . LYS A 1 494 ? -19.913 -0.609  30.083  1.00 18.59 494 A 1 
ATOM   3605 N NZ  . LYS A 1 494 ? -20.847 -0.559  31.238  1.00 17.16 494 A 1 
ATOM   3606 N N   . THR A 1 495 ? -19.584 1.751   23.430  1.00 27.57 495 A 1 
ATOM   3607 C CA  . THR A 1 495 ? -20.260 2.421   22.316  1.00 28.73 495 A 1 
ATOM   3608 C C   . THR A 1 495 ? -21.461 3.225   22.834  1.00 29.04 495 A 1 
ATOM   3609 O O   . THR A 1 495 ? -22.310 2.649   23.521  1.00 27.86 495 A 1 
ATOM   3610 C CB  . THR A 1 495 ? -20.746 1.391   21.287  1.00 26.96 495 A 1 
ATOM   3611 O OG1 . THR A 1 495 ? -21.359 0.301   21.942  1.00 25.10 495 A 1 
ATOM   3612 C CG2 . THR A 1 495 ? -19.589 0.826   20.464  1.00 24.46 495 A 1 
ATOM   3613 N N   . PRO A 1 496 ? -21.578 4.532   22.534  1.00 26.80 496 A 1 
ATOM   3614 C CA  . PRO A 1 496 ? -22.746 5.311   22.911  1.00 27.07 496 A 1 
ATOM   3615 C C   . PRO A 1 496 ? -23.982 4.793   22.173  1.00 27.34 496 A 1 
ATOM   3616 O O   . PRO A 1 496 ? -23.979 4.632   20.955  1.00 26.54 496 A 1 
ATOM   3617 C CB  . PRO A 1 496 ? -22.435 6.773   22.569  1.00 24.67 496 A 1 
ATOM   3618 C CG  . PRO A 1 496 ? -20.924 6.800   22.346  1.00 24.34 496 A 1 
ATOM   3619 C CD  . PRO A 1 496 ? -20.610 5.385   21.867  1.00 25.48 496 A 1 
ATOM   3620 N N   . ASN A 1 497 ? -25.055 4.539   22.922  1.00 23.49 497 A 1 
ATOM   3621 C CA  . ASN A 1 497 ? -26.346 4.162   22.365  1.00 24.85 497 A 1 
ATOM   3622 C C   . ASN A 1 497 ? -27.043 5.431   21.840  1.00 25.82 497 A 1 
ATOM   3623 O O   . ASN A 1 497 ? -27.703 6.142   22.599  1.00 24.77 497 A 1 
ATOM   3624 C CB  . ASN A 1 497 ? -27.131 3.401   23.456  1.00 22.84 497 A 1 
ATOM   3625 C CG  . ASN A 1 497 ? -28.322 2.632   22.909  1.00 20.17 497 A 1 
ATOM   3626 O OD1 . ASN A 1 497 ? -28.490 2.454   21.721  1.00 18.12 497 A 1 
ATOM   3627 N ND2 . ASN A 1 497 ? -29.161 2.105   23.767  1.00 18.36 497 A 1 
ATOM   3628 N N   . TRP A 1 498 ? -26.853 5.757   20.557  1.00 25.73 498 A 1 
ATOM   3629 C CA  . TRP A 1 498 ? -27.559 6.864   19.910  1.00 24.97 498 A 1 
ATOM   3630 C C   . TRP A 1 498 ? -29.008 6.449   19.639  1.00 24.93 498 A 1 
ATOM   3631 O O   . TRP A 1 498 ? -29.314 5.804   18.640  1.00 24.00 498 A 1 
ATOM   3632 C CB  . TRP A 1 498 ? -26.813 7.305   18.644  1.00 23.18 498 A 1 
ATOM   3633 C CG  . TRP A 1 498 ? -25.454 7.886   18.889  1.00 22.35 498 A 1 
ATOM   3634 C CD1 . TRP A 1 498 ? -24.287 7.212   18.820  1.00 19.50 498 A 1 
ATOM   3635 C CD2 . TRP A 1 498 ? -25.103 9.253   19.273  1.00 19.96 498 A 1 
ATOM   3636 N NE1 . TRP A 1 498 ? -23.242 8.061   19.140  1.00 18.69 498 A 1 
ATOM   3637 C CE2 . TRP A 1 498 ? -23.683 9.326   19.426  1.00 18.99 498 A 1 
ATOM   3638 C CE3 . TRP A 1 498 ? -25.841 10.435  19.507  1.00 20.56 498 A 1 
ATOM   3639 C CZ2 . TRP A 1 498 ? -23.031 10.518  19.794  1.00 18.73 498 A 1 
ATOM   3640 C CZ3 . TRP A 1 498 ? -25.193 11.637  19.876  1.00 18.95 498 A 1 
ATOM   3641 C CH2 . TRP A 1 498 ? -23.796 11.681  20.019  1.00 18.90 498 A 1 
ATOM   3642 N N   . GLY A 1 499 ? -29.903 6.811   20.545  1.00 20.68 499 A 1 
ATOM   3643 C CA  . GLY A 1 499 ? -31.334 6.575   20.413  1.00 21.93 499 A 1 
ATOM   3644 C C   . GLY A 1 499 ? -31.948 7.372   19.262  1.00 22.96 499 A 1 
ATOM   3645 O O   . GLY A 1 499 ? -32.370 8.503   19.452  1.00 21.80 499 A 1 
ATOM   3646 N N   . PHE A 1 500 ? -32.056 6.752   18.097  1.00 18.33 500 A 1 
ATOM   3647 C CA  . PHE A 1 500 ? -33.056 7.086   17.083  1.00 19.41 500 A 1 
ATOM   3648 C C   . PHE A 1 500 ? -33.856 5.817   16.790  1.00 20.04 500 A 1 
ATOM   3649 O O   . PHE A 1 500 ? -33.373 4.884   16.153  1.00 18.93 500 A 1 
ATOM   3650 C CB  . PHE A 1 500 ? -32.415 7.713   15.839  1.00 17.52 500 A 1 
ATOM   3651 C CG  . PHE A 1 500 ? -32.033 9.172   16.035  1.00 15.51 500 A 1 
ATOM   3652 C CD1 . PHE A 1 500 ? -33.014 10.177  15.932  1.00 13.76 500 A 1 
ATOM   3653 C CD2 . PHE A 1 500 ? -30.710 9.525   16.349  1.00 13.99 500 A 1 
ATOM   3654 C CE1 . PHE A 1 500 ? -32.674 11.527  16.139  1.00 13.11 500 A 1 
ATOM   3655 C CE2 . PHE A 1 500 ? -30.371 10.876  16.560  1.00 13.95 500 A 1 
ATOM   3656 C CZ  . PHE A 1 500 ? -31.353 11.876  16.456  1.00 14.51 500 A 1 
ATOM   3657 N N   . GLY A 1 501 ? -35.065 5.768   17.330  1.00 19.83 501 A 1 
ATOM   3658 C CA  . GLY A 1 501 ? -35.981 4.662   17.091  1.00 21.02 501 A 1 
ATOM   3659 C C   . GLY A 1 501 ? -36.478 4.643   15.649  1.00 21.90 501 A 1 
ATOM   3660 O O   . GLY A 1 501 ? -36.921 5.665   15.131  1.00 21.01 501 A 1 
ATOM   3661 N N   . GLY A 1 502 ? -36.463 3.458   15.042  1.00 19.54 502 A 1 
ATOM   3662 C CA  . GLY A 1 502 ? -37.244 3.125   13.852  1.00 20.68 502 A 1 
ATOM   3663 C C   . GLY A 1 502 ? -36.418 2.851   12.593  1.00 21.71 502 A 1 
ATOM   3664 O O   . GLY A 1 502 ? -35.872 3.762   11.991  1.00 20.30 502 A 1 
ATOM   3665 N N   . ILE A 1 503 ? -36.461 1.593   12.158  1.00 19.34 503 A 1 
ATOM   3666 C CA  . ILE A 1 503 ? -36.000 1.033   10.871  1.00 20.25 503 A 1 
ATOM   3667 C C   . ILE A 1 503 ? -34.471 0.847   10.782  1.00 21.46 503 A 1 
ATOM   3668 O O   . ILE A 1 503 ? -33.725 1.757   10.432  1.00 20.59 503 A 1 
ATOM   3669 C CB  . ILE A 1 503 ? -36.615 1.760   9.642   1.00 18.41 503 A 1 
ATOM   3670 C CG1 . ILE A 1 503 ? -38.139 1.999   9.802   1.00 15.97 503 A 1 
ATOM   3671 C CG2 . ILE A 1 503 ? -36.351 0.927   8.373   1.00 16.28 503 A 1 
ATOM   3672 C CD1 . ILE A 1 503 ? -38.775 2.837   8.679   1.00 14.92 503 A 1 
ATOM   3673 N N   . GLU A 1 504 ? -34.014 -0.396  11.037  1.00 21.66 504 A 1 
ATOM   3674 C CA  . GLU A 1 504 ? -32.665 -0.872  10.714  1.00 23.23 504 A 1 
ATOM   3675 C C   . GLU A 1 504 ? -32.439 -0.811  9.196   1.00 24.02 504 A 1 
ATOM   3676 O O   . GLU A 1 504 ? -32.766 -1.726  8.439   1.00 23.39 504 A 1 
ATOM   3677 C CB  . GLU A 1 504 ? -32.454 -2.309  11.226  1.00 21.90 504 A 1 
ATOM   3678 C CG  . GLU A 1 504 ? -32.328 -2.408  12.750  1.00 19.47 504 A 1 
ATOM   3679 C CD  . GLU A 1 504 ? -32.036 -3.840  13.237  1.00 17.75 504 A 1 
ATOM   3680 O OE1 . GLU A 1 504 ? -31.559 -3.957  14.390  1.00 15.75 504 A 1 
ATOM   3681 O OE2 . GLU A 1 504 ? -32.296 -4.786  12.466  1.00 17.27 504 A 1 
ATOM   3682 N N   . THR A 1 505 ? -31.900 0.308   8.726   1.00 21.94 505 A 1 
ATOM   3683 C CA  . THR A 1 505 ? -31.372 0.431   7.363   1.00 22.67 505 A 1 
ATOM   3684 C C   . THR A 1 505 ? -29.840 0.355   7.405   1.00 23.75 505 A 1 
ATOM   3685 O O   . THR A 1 505 ? -29.239 0.723   8.418   1.00 22.34 505 A 1 
ATOM   3686 C CB  . THR A 1 505 ? -31.841 1.719   6.668   1.00 20.32 505 A 1 
ATOM   3687 O OG1 . THR A 1 505 ? -31.484 2.861   7.407   1.00 18.11 505 A 1 
ATOM   3688 C CG2 . THR A 1 505 ? -33.356 1.758   6.451   1.00 17.34 505 A 1 
ATOM   3689 N N   . PRO A 1 506 ? -29.152 -0.060  6.320   1.00 26.25 506 A 1 
ATOM   3690 C CA  . PRO A 1 506 ? -27.684 -0.065  6.255   1.00 26.16 506 A 1 
ATOM   3691 C C   . PRO A 1 506 ? -27.030 1.293   6.566   1.00 27.10 506 A 1 
ATOM   3692 O O   . PRO A 1 506 ? -25.858 1.349   6.910   1.00 25.98 506 A 1 
ATOM   3693 C CB  . PRO A 1 506 ? -27.348 -0.527  4.833   1.00 23.37 506 A 1 
ATOM   3694 C CG  . PRO A 1 506 ? -28.566 -1.350  4.423   1.00 22.87 506 A 1 
ATOM   3695 C CD  . PRO A 1 506 ? -29.718 -0.633  5.119   1.00 24.13 506 A 1 
ATOM   3696 N N   . LEU A 1 507 ? -27.794 2.383   6.488   1.00 27.61 507 A 1 
ATOM   3697 C CA  . LEU A 1 507 ? -27.385 3.751   6.825   1.00 27.97 507 A 1 
ATOM   3698 C C   . LEU A 1 507 ? -27.218 4.001   8.337   1.00 29.10 507 A 1 
ATOM   3699 O O   . LEU A 1 507 ? -26.655 5.027   8.714   1.00 27.96 507 A 1 
ATOM   3700 C CB  . LEU A 1 507 ? -28.423 4.725   6.235   1.00 25.03 507 A 1 
ATOM   3701 C CG  . LEU A 1 507 ? -28.466 4.759   4.696   1.00 22.64 507 A 1 
ATOM   3702 C CD1 . LEU A 1 507 ? -29.722 5.500   4.225   1.00 20.22 507 A 1 
ATOM   3703 C CD2 . LEU A 1 507 ? -27.247 5.470   4.110   1.00 20.39 507 A 1 
ATOM   3704 N N   . THR A 1 508 ? -27.690 3.096   9.195   1.00 27.65 508 A 1 
ATOM   3705 C CA  . THR A 1 508 ? -27.560 3.213   10.661  1.00 28.08 508 A 1 
ATOM   3706 C C   . THR A 1 508 ? -26.380 2.425   11.236  1.00 29.47 508 A 1 
ATOM   3707 O O   . THR A 1 508 ? -26.132 2.492   12.436  1.00 28.10 508 A 1 
ATOM   3708 C CB  . THR A 1 508 ? -28.869 2.839   11.378  1.00 24.86 508 A 1 
ATOM   3709 O OG1 . THR A 1 508 ? -29.306 1.556   11.020  1.00 22.47 508 A 1 
ATOM   3710 C CG2 . THR A 1 508 ? -30.002 3.811   11.034  1.00 21.43 508 A 1 
ATOM   3711 N N   . SER A 1 509 ? -25.614 1.695   10.399  1.00 36.76 509 A 1 
ATOM   3712 C CA  . SER A 1 509 ? -24.402 1.006   10.856  1.00 37.33 509 A 1 
ATOM   3713 C C   . SER A 1 509 ? -23.284 2.016   11.149  1.00 39.98 509 A 1 
ATOM   3714 O O   . SER A 1 509 ? -22.928 2.795   10.256  1.00 38.35 509 A 1 
ATOM   3715 C CB  . SER A 1 509 ? -23.920 -0.011  9.824   1.00 33.28 509 A 1 
ATOM   3716 O OG  . SER A 1 509 ? -22.758 -0.668  10.305  1.00 30.30 509 A 1 
ATOM   3717 N N   . PRO A 1 510 ? -22.663 1.989   12.337  1.00 47.18 510 A 1 
ATOM   3718 C CA  . PRO A 1 510 ? -21.541 2.869   12.661  1.00 48.28 510 A 1 
ATOM   3719 C C   . PRO A 1 510 ? -20.386 2.780   11.655  1.00 52.88 510 A 1 
ATOM   3720 O O   . PRO A 1 510 ? -19.746 3.784   11.383  1.00 50.31 510 A 1 
ATOM   3721 C CB  . PRO A 1 510 ? -21.093 2.465   14.070  1.00 43.37 510 A 1 
ATOM   3722 C CG  . PRO A 1 510 ? -22.362 1.888   14.691  1.00 42.25 510 A 1 
ATOM   3723 C CD  . PRO A 1 510 ? -23.049 1.214   13.504  1.00 43.94 510 A 1 
ATOM   3724 N N   . SER A 1 511 ? -20.164 1.600   11.051  1.00 65.97 511 A 1 
ATOM   3725 C CA  . SER A 1 511 ? -19.039 1.324   10.145  1.00 68.79 511 A 1 
ATOM   3726 C C   . SER A 1 511 ? -19.273 1.684   8.667   1.00 73.62 511 A 1 
ATOM   3727 O O   . SER A 1 511 ? -18.334 1.597   7.891   1.00 71.89 511 A 1 
ATOM   3728 C CB  . SER A 1 511 ? -18.653 -0.150  10.258  1.00 63.61 511 A 1 
ATOM   3729 O OG  . SER A 1 511 ? -19.692 -0.988  9.786   1.00 55.72 511 A 1 
ATOM   3730 N N   . LEU A 1 512 ? -20.492 2.036   8.233   1.00 81.91 512 A 1 
ATOM   3731 C CA  . LEU A 1 512 ? -20.898 2.204   6.817   1.00 85.86 512 A 1 
ATOM   3732 C C   . LEU A 1 512 ? -20.652 0.994   5.886   1.00 88.90 512 A 1 
ATOM   3733 O O   . LEU A 1 512 ? -20.946 1.077   4.693   1.00 88.39 512 A 1 
ATOM   3734 C CB  . LEU A 1 512 ? -20.314 3.496   6.210   1.00 84.08 512 A 1 
ATOM   3735 C CG  . LEU A 1 512 ? -20.722 4.805   6.892   1.00 81.39 512 A 1 
ATOM   3736 C CD1 . LEU A 1 512 ? -20.012 5.972   6.194   1.00 77.97 512 A 1 
ATOM   3737 C CD2 . LEU A 1 512 ? -22.234 5.042   6.802   1.00 77.27 512 A 1 
ATOM   3738 N N   . LEU A 1 513 ? -20.153 -0.126  6.396   1.00 88.74 513 A 1 
ATOM   3739 C CA  . LEU A 1 513 ? -19.923 -1.333  5.606   1.00 89.21 513 A 1 
ATOM   3740 C C   . LEU A 1 513 ? -21.252 -1.922  5.127   1.00 89.23 513 A 1 
ATOM   3741 O O   . LEU A 1 513 ? -22.143 -2.218  5.928   1.00 87.96 513 A 1 
ATOM   3742 C CB  . LEU A 1 513 ? -19.137 -2.366  6.430   1.00 89.26 513 A 1 
ATOM   3743 C CG  . LEU A 1 513 ? -17.666 -1.996  6.665   1.00 88.14 513 A 1 
ATOM   3744 C CD1 . LEU A 1 513 ? -17.062 -2.935  7.706   1.00 86.20 513 A 1 
ATOM   3745 C CD2 . LEU A 1 513 ? -16.841 -2.126  5.381   1.00 86.93 513 A 1 
ATOM   3746 N N   . ILE A 1 514 ? -21.360 -2.137  3.818   1.00 92.00 514 A 1 
ATOM   3747 C CA  . ILE A 1 514 ? -22.533 -2.751  3.189   1.00 92.05 514 A 1 
ATOM   3748 C C   . ILE A 1 514 ? -22.265 -4.252  3.039   1.00 92.48 514 A 1 
ATOM   3749 O O   . ILE A 1 514 ? -21.319 -4.628  2.335   1.00 92.27 514 A 1 
ATOM   3750 C CB  . ILE A 1 514 ? -22.876 -2.059  1.850   1.00 92.04 514 A 1 
ATOM   3751 C CG1 . ILE A 1 514 ? -23.096 -0.542  2.067   1.00 91.10 514 A 1 
ATOM   3752 C CG2 . ILE A 1 514 ? -24.118 -2.714  1.228   1.00 91.05 514 A 1 
ATOM   3753 C CD1 . ILE A 1 514 ? -23.384 0.252   0.785   1.00 87.14 514 A 1 
ATOM   3754 N N   . PRO A 1 515 ? -23.070 -5.124  3.686   1.00 90.87 515 A 1 
ATOM   3755 C CA  . PRO A 1 515 ? -22.897 -6.567  3.584   1.00 90.24 515 A 1 
ATOM   3756 C C   . PRO A 1 515 ? -23.274 -7.087  2.190   1.00 90.74 515 A 1 
ATOM   3757 O O   . PRO A 1 515 ? -24.071 -6.461  1.481   1.00 89.98 515 A 1 
ATOM   3758 C CB  . PRO A 1 515 ? -23.789 -7.162  4.677   1.00 88.54 515 A 1 
ATOM   3759 C CG  . PRO A 1 515 ? -24.913 -6.143  4.806   1.00 86.32 515 A 1 
ATOM   3760 C CD  . PRO A 1 515 ? -24.201 -4.816  4.549   1.00 89.06 515 A 1 
ATOM   3761 N N   . PRO A 1 516 ? -22.740 -8.258  1.785   1.00 90.70 516 A 1 
ATOM   3762 C CA  . PRO A 1 516 ? -23.135 -8.910  0.548   1.00 89.86 516 A 1 
ATOM   3763 C C   . PRO A 1 516 ? -24.627 -9.259  0.566   1.00 89.73 516 A 1 
ATOM   3764 O O   . PRO A 1 516 ? -25.142 -9.788  1.556   1.00 87.81 516 A 1 
ATOM   3765 C CB  . PRO A 1 516 ? -22.260 -10.158 0.449   1.00 88.23 516 A 1 
ATOM   3766 C CG  . PRO A 1 516 ? -21.911 -10.475 1.898   1.00 86.06 516 A 1 
ATOM   3767 C CD  . PRO A 1 516 ? -21.817 -9.095  2.532   1.00 89.19 516 A 1 
ATOM   3768 N N   . LEU A 1 517 ? -25.311 -9.029  -0.559  1.00 90.76 517 A 1 
ATOM   3769 C CA  . LEU A 1 517 ? -26.699 -9.463  -0.714  1.00 90.20 517 A 1 
ATOM   3770 C C   . LEU A 1 517 ? -26.794 -11.000 -0.721  1.00 90.43 517 A 1 
ATOM   3771 O O   . LEU A 1 517 ? -25.839 -11.670 -1.124  1.00 89.44 517 A 1 
ATOM   3772 C CB  . LEU A 1 517 ? -27.314 -8.858  -1.989  1.00 89.22 517 A 1 
ATOM   3773 C CG  . LEU A 1 517 ? -27.466 -7.326  -1.973  1.00 86.86 517 A 1 
ATOM   3774 C CD1 . LEU A 1 517 ? -28.136 -6.880  -3.272  1.00 84.50 517 A 1 
ATOM   3775 C CD2 . LEU A 1 517 ? -28.326 -6.831  -0.807  1.00 84.39 517 A 1 
ATOM   3776 N N   . PRO A 1 518 ? -27.934 -11.602 -0.323  1.00 89.92 518 A 1 
ATOM   3777 C CA  . PRO A 1 518 ? -28.137 -13.045 -0.407  1.00 89.42 518 A 1 
ATOM   3778 C C   . PRO A 1 518 ? -27.964 -13.596 -1.836  1.00 90.06 518 A 1 
ATOM   3779 O O   . PRO A 1 518 ? -28.183 -12.868 -2.814  1.00 88.77 518 A 1 
ATOM   3780 C CB  . PRO A 1 518 ? -29.550 -13.296 0.128   1.00 87.55 518 A 1 
ATOM   3781 C CG  . PRO A 1 518 ? -29.792 -12.105 1.053   1.00 85.39 518 A 1 
ATOM   3782 C CD  . PRO A 1 518 ? -29.051 -10.970 0.355   1.00 88.16 518 A 1 
ATOM   3783 N N   . PRO A 1 519 ? -27.601 -14.887 -2.004  1.00 88.64 519 A 1 
ATOM   3784 C CA  . PRO A 1 519 ? -27.599 -15.543 -3.310  1.00 87.93 519 A 1 
ATOM   3785 C C   . PRO A 1 519 ? -28.955 -15.416 -4.027  1.00 87.86 519 A 1 
ATOM   3786 O O   . PRO A 1 519 ? -30.002 -15.442 -3.384  1.00 84.15 519 A 1 
ATOM   3787 C CB  . PRO A 1 519 ? -27.239 -17.010 -3.039  1.00 85.67 519 A 1 
ATOM   3788 C CG  . PRO A 1 519 ? -26.485 -16.947 -1.711  1.00 83.86 519 A 1 
ATOM   3789 C CD  . PRO A 1 519 ? -27.172 -15.804 -0.970  1.00 87.41 519 A 1 
ATOM   3790 N N   . GLY A 1 520 ? -28.933 -15.295 -5.360  1.00 87.99 520 A 1 
ATOM   3791 C CA  . GLY A 1 520 ? -30.141 -15.146 -6.183  1.00 87.63 520 A 1 
ATOM   3792 C C   . GLY A 1 520 ? -30.590 -13.699 -6.423  1.00 88.70 520 A 1 
ATOM   3793 O O   . GLY A 1 520 ? -31.404 -13.462 -7.313  1.00 83.91 520 A 1 
ATOM   3794 N N   . ASN A 1 521 ? -30.026 -12.714 -5.709  1.00 87.76 521 A 1 
ATOM   3795 C CA  . ASN A 1 521 ? -30.224 -11.310 -6.060  1.00 86.31 521 A 1 
ATOM   3796 C C   . ASN A 1 521 ? -29.491 -10.970 -7.363  1.00 87.00 521 A 1 
ATOM   3797 O O   . ASN A 1 521 ? -28.268 -11.076 -7.446  1.00 82.55 521 A 1 
ATOM   3798 C CB  . ASN A 1 521 ? -29.791 -10.398 -4.906  1.00 82.40 521 A 1 
ATOM   3799 C CG  . ASN A 1 521 ? -30.873 -10.315 -3.851  1.00 73.78 521 A 1 
ATOM   3800 O OD1 . ASN A 1 521 ? -31.936 -9.776  -4.076  1.00 66.26 521 A 1 
ATOM   3801 N ND2 . ASN A 1 521 ? -30.659 -10.863 -2.679  1.00 66.05 521 A 1 
ATOM   3802 N N   . ASN A 1 522 ? -30.235 -10.525 -8.380  1.00 89.47 522 A 1 
ATOM   3803 C CA  . ASN A 1 522 ? -29.690 -10.144 -9.682  1.00 89.73 522 A 1 
ATOM   3804 C C   . ASN A 1 522 ? -29.623 -8.615  -9.829  1.00 91.26 522 A 1 
ATOM   3805 O O   . ASN A 1 522 ? -30.330 -8.017  -10.637 1.00 87.16 522 A 1 
ATOM   3806 C CB  . ASN A 1 522 ? -30.476 -10.855 -10.797 1.00 85.20 522 A 1 
ATOM   3807 C CG  . ASN A 1 522 ? -29.742 -10.794 -12.129 1.00 77.45 522 A 1 
ATOM   3808 O OD1 . ASN A 1 522 ? -28.525 -10.700 -12.200 1.00 69.97 522 A 1 
ATOM   3809 N ND2 . ASN A 1 522 ? -30.448 -10.902 -13.228 1.00 68.80 522 A 1 
ATOM   3810 N N   . THR A 1 523 ? -28.789 -7.979  -9.003  1.00 91.22 523 A 1 
ATOM   3811 C CA  . THR A 1 523 ? -28.575 -6.526  -9.058  1.00 92.06 523 A 1 
ATOM   3812 C C   . THR A 1 523 ? -27.976 -6.130  -10.408 1.00 93.35 523 A 1 
ATOM   3813 O O   . THR A 1 523 ? -26.971 -6.700  -10.842 1.00 92.14 523 A 1 
ATOM   3814 C CB  . THR A 1 523 ? -27.669 -6.056  -7.910  1.00 90.15 523 A 1 
ATOM   3815 O OG1 . THR A 1 523 ? -28.218 -6.462  -6.678  1.00 82.73 523 A 1 
ATOM   3816 C CG2 . THR A 1 523 ? -27.531 -4.533  -7.846  1.00 82.59 523 A 1 
ATOM   3817 N N   . ALA A 1 524 ? -28.574 -5.146  -11.071 1.00 94.38 524 A 1 
ATOM   3818 C CA  . ALA A 1 524 ? -28.033 -4.582  -12.302 1.00 95.07 524 A 1 
ATOM   3819 C C   . ALA A 1 524 ? -26.729 -3.819  -12.012 1.00 95.36 524 A 1 
ATOM   3820 O O   . ALA A 1 524 ? -26.650 -3.046  -11.057 1.00 93.89 524 A 1 
ATOM   3821 C CB  . ALA A 1 524 ? -29.091 -3.688  -12.959 1.00 94.19 524 A 1 
ATOM   3822 N N   . ILE A 1 525 ? -25.713 -4.040  -12.845 1.00 95.36 525 A 1 
ATOM   3823 C CA  . ILE A 1 525 ? -24.435 -3.333  -12.729 1.00 95.70 525 A 1 
ATOM   3824 C C   . ILE A 1 525 ? -24.554 -1.974  -13.423 1.00 95.94 525 A 1 
ATOM   3825 O O   . ILE A 1 525 ? -24.787 -1.897  -14.633 1.00 95.14 525 A 1 
ATOM   3826 C CB  . ILE A 1 525 ? -23.272 -4.179  -13.281 1.00 95.28 525 A 1 
ATOM   3827 C CG1 . ILE A 1 525 ? -23.128 -5.500  -12.489 1.00 93.90 525 A 1 
ATOM   3828 C CG2 . ILE A 1 525 ? -21.961 -3.369  -13.215 1.00 94.06 525 A 1 
ATOM   3829 C CD1 . ILE A 1 525 ? -22.119 -6.481  -13.093 1.00 91.42 525 A 1 
ATOM   3830 N N   . GLU A 1 526 ? -24.347 -0.909  -12.659 1.00 95.48 526 A 1 
ATOM   3831 C CA  . GLU A 1 526 ? -24.370 0.469   -13.153 1.00 95.47 526 A 1 
ATOM   3832 C C   . GLU A 1 526 ? -23.019 0.847   -13.774 1.00 95.70 526 A 1 
ATOM   3833 O O   . GLU A 1 526 ? -21.961 0.554   -13.216 1.00 94.57 526 A 1 
ATOM   3834 C CB  . GLU A 1 526 ? -24.761 1.424   -12.017 1.00 94.38 526 A 1 
ATOM   3835 C CG  . GLU A 1 526 ? -26.215 1.196   -11.563 1.00 87.13 526 A 1 
ATOM   3836 C CD  . GLU A 1 526 ? -26.605 2.097   -10.382 1.00 86.61 526 A 1 
ATOM   3837 O OE1 . GLU A 1 526 ? -27.209 1.583   -9.410  1.00 78.10 526 A 1 
ATOM   3838 O OE2 . GLU A 1 526 ? -26.290 3.304   -10.393 1.00 79.86 526 A 1 
ATOM   3839 N N   . ARG A 1 527 ? -23.029 1.479   -14.954 1.00 94.64 527 A 1 
ATOM   3840 C CA  . ARG A 1 527 ? -21.810 1.920   -15.655 1.00 94.65 527 A 1 
ATOM   3841 C C   . ARG A 1 527 ? -21.977 3.333   -16.190 1.00 95.32 527 A 1 
ATOM   3842 O O   . ARG A 1 527 ? -22.815 3.564   -17.063 1.00 93.60 527 A 1 
ATOM   3843 C CB  . ARG A 1 527 ? -21.455 0.969   -16.810 1.00 92.94 527 A 1 
ATOM   3844 C CG  . ARG A 1 527 ? -21.035 -0.417  -16.326 1.00 88.34 527 A 1 
ATOM   3845 C CD  . ARG A 1 527 ? -20.559 -1.271  -17.503 1.00 89.11 527 A 1 
ATOM   3846 N NE  . ARG A 1 527 ? -20.176 -2.627  -17.069 1.00 87.05 527 A 1 
ATOM   3847 C CZ  . ARG A 1 527 ? -21.008 -3.602  -16.759 1.00 87.17 527 A 1 
ATOM   3848 N NH1 . ARG A 1 527 ? -22.298 -3.468  -16.801 1.00 78.06 527 A 1 
ATOM   3849 N NH2 . ARG A 1 527 ? -20.555 -4.752  -16.396 1.00 79.57 527 A 1 
ATOM   3850 N N   . GLY A 1 528 ? -21.111 4.247   -15.734 1.00 93.53 528 A 1 
ATOM   3851 C CA  . GLY A 1 528 ? -20.978 5.561   -16.348 1.00 92.93 528 A 1 
ATOM   3852 C C   . GLY A 1 528 ? -20.282 5.511   -17.714 1.00 93.73 528 A 1 
ATOM   3853 O O   . GLY A 1 528 ? -19.668 4.504   -18.095 1.00 93.02 528 A 1 
ATOM   3854 N N   . PRO A 1 529 ? -20.316 6.608   -18.487 1.00 93.26 529 A 1 
ATOM   3855 C CA  . PRO A 1 529 ? -19.788 6.661   -19.853 1.00 92.88 529 A 1 
ATOM   3856 C C   . PRO A 1 529 ? -18.263 6.496   -19.937 1.00 92.75 529 A 1 
ATOM   3857 O O   . PRO A 1 529 ? -17.739 6.185   -21.013 1.00 90.40 529 A 1 
ATOM   3858 C CB  . PRO A 1 529 ? -20.237 8.028   -20.386 1.00 92.49 529 A 1 
ATOM   3859 C CG  . PRO A 1 529 ? -20.367 8.882   -19.124 1.00 92.12 529 A 1 
ATOM   3860 C CD  . PRO A 1 529 ? -20.889 7.884   -18.097 1.00 94.44 529 A 1 
ATOM   3861 N N   . ASN A 1 530 ? -17.545 6.697   -18.833 1.00 92.66 530 A 1 
ATOM   3862 C CA  . ASN A 1 530 ? -16.095 6.520   -18.757 1.00 91.63 530 A 1 
ATOM   3863 C C   . ASN A 1 530 ? -15.682 5.046   -18.597 1.00 91.96 530 A 1 
ATOM   3864 O O   . ASN A 1 530 ? -14.543 4.710   -18.903 1.00 90.38 530 A 1 
ATOM   3865 C CB  . ASN A 1 530 ? -15.564 7.379   -17.598 1.00 89.65 530 A 1 
ATOM   3866 C CG  . ASN A 1 530 ? -14.050 7.436   -17.552 1.00 85.08 530 A 1 
ATOM   3867 O OD1 . ASN A 1 530 ? -13.389 7.837   -18.504 1.00 78.99 530 A 1 
ATOM   3868 N ND2 . ASN A 1 530 ? -13.461 7.061   -16.441 1.00 77.78 530 A 1 
ATOM   3869 N N   . ILE A 1 531 ? -16.570 4.159   -18.153 1.00 92.53 531 A 1 
ATOM   3870 C CA  . ILE A 1 531 ? -16.268 2.748   -17.893 1.00 92.54 531 A 1 
ATOM   3871 C C   . ILE A 1 531 ? -16.332 1.966   -19.207 1.00 92.74 531 A 1 
ATOM   3872 O O   . ILE A 1 531 ? -17.365 1.922   -19.873 1.00 92.24 531 A 1 
ATOM   3873 C CB  . ILE A 1 531 ? -17.199 2.179   -16.803 1.00 91.83 531 A 1 
ATOM   3874 C CG1 . ILE A 1 531 ? -17.073 3.016   -15.507 1.00 89.48 531 A 1 
ATOM   3875 C CG2 . ILE A 1 531 ? -16.857 0.701   -16.535 1.00 89.30 531 A 1 
ATOM   3876 C CD1 . ILE A 1 531 ? -18.076 2.643   -14.420 1.00 85.21 531 A 1 
ATOM   3877 N N   . LYS A 1 532 ? -15.204 1.340   -19.598 1.00 94.27 532 A 1 
ATOM   3878 C CA  . LYS A 1 532 ? -15.086 0.556   -20.838 1.00 94.38 532 A 1 
ATOM   3879 C C   . LYS A 1 532 ? -14.812 -0.917  -20.538 1.00 94.58 532 A 1 
ATOM   3880 O O   . LYS A 1 532 ? -14.191 -1.224  -19.529 1.00 93.48 532 A 1 
ATOM   3881 C CB  . LYS A 1 532 ? -14.010 1.164   -21.759 1.00 94.37 532 A 1 
ATOM   3882 C CG  . LYS A 1 532 ? -14.267 2.622   -22.168 1.00 94.07 532 A 1 
ATOM   3883 C CD  . LYS A 1 532 ? -15.634 2.837   -22.830 1.00 92.22 532 A 1 
ATOM   3884 C CE  . LYS A 1 532 ? -15.802 4.302   -23.220 1.00 89.77 532 A 1 
ATOM   3885 N NZ  . LYS A 1 532 ? -17.232 4.631   -23.449 1.00 83.30 532 A 1 
ATOM   3886 N N   . PRO A 1 533 ? -15.239 -1.848  -21.416 1.00 94.17 533 A 1 
ATOM   3887 C CA  . PRO A 1 533 ? -14.902 -3.261  -21.281 1.00 93.43 533 A 1 
ATOM   3888 C C   . PRO A 1 533 ? -13.388 -3.483  -21.198 1.00 93.74 533 A 1 
ATOM   3889 O O   . PRO A 1 533 ? -12.613 -2.768  -21.842 1.00 92.72 533 A 1 
ATOM   3890 C CB  . PRO A 1 533 ? -15.503 -3.955  -22.506 1.00 91.82 533 A 1 
ATOM   3891 C CG  . PRO A 1 533 ? -16.641 -3.026  -22.921 1.00 89.23 533 A 1 
ATOM   3892 C CD  . PRO A 1 533 ? -16.098 -1.642  -22.577 1.00 92.55 533 A 1 
ATOM   3893 N N   . CYS A 1 534 ? -12.973 -4.496  -20.437 1.00 93.32 534 A 1 
ATOM   3894 C CA  . CYS A 1 534 ? -11.574 -4.909  -20.373 1.00 93.03 534 A 1 
ATOM   3895 C C   . CYS A 1 534 ? -11.127 -5.440  -21.752 1.00 93.49 534 A 1 
ATOM   3896 O O   . CYS A 1 534 ? -11.731 -6.398  -22.245 1.00 92.65 534 A 1 
ATOM   3897 C CB  . CYS A 1 534 ? -11.417 -5.970  -19.275 1.00 91.50 534 A 1 
ATOM   3898 S SG  . CYS A 1 534 ? -9.666  -6.374  -19.062 1.00 88.09 534 A 1 
ATOM   3899 N N   . PRO A 1 535 ? -10.097 -4.846  -22.398 1.00 92.96 535 A 1 
ATOM   3900 C CA  . PRO A 1 535 ? -9.584  -5.363  -23.658 1.00 92.46 535 A 1 
ATOM   3901 C C   . PRO A 1 535 ? -8.895  -6.710  -23.433 1.00 92.42 535 A 1 
ATOM   3902 O O   . PRO A 1 535 ? -8.185  -6.898  -22.445 1.00 91.49 535 A 1 
ATOM   3903 C CB  . PRO A 1 535 ? -8.626  -4.291  -24.187 1.00 92.14 535 A 1 
ATOM   3904 C CG  . PRO A 1 535 ? -8.121  -3.621  -22.911 1.00 91.38 535 A 1 
ATOM   3905 C CD  . PRO A 1 535 ? -9.320  -3.689  -21.969 1.00 93.14 535 A 1 
ATOM   3906 N N   . LEU A 1 536 ? -9.091  -7.654  -24.366 1.00 91.99 536 A 1 
ATOM   3907 C CA  . LEU A 1 536 ? -8.434  -8.958  -24.327 1.00 91.51 536 A 1 
ATOM   3908 C C   . LEU A 1 536 ? -7.196  -8.959  -25.231 1.00 91.85 536 A 1 
ATOM   3909 O O   . LEU A 1 536 ? -7.270  -8.453  -26.356 1.00 90.62 536 A 1 
ATOM   3910 C CB  . LEU A 1 536 ? -9.416  -10.076 -24.707 1.00 90.11 536 A 1 
ATOM   3911 C CG  . LEU A 1 536 ? -10.572 -10.272 -23.713 1.00 88.52 536 A 1 
ATOM   3912 C CD1 . LEU A 1 536 ? -11.476 -11.400 -24.216 1.00 84.76 536 A 1 
ATOM   3913 C CD2 . LEU A 1 536 ? -10.093 -10.647 -22.307 1.00 84.49 536 A 1 
ATOM   3914 N N   . PRO A 1 537 ? -6.078  -9.552  -24.782 1.00 90.16 537 A 1 
ATOM   3915 C CA  . PRO A 1 537 ? -4.893  -9.710  -25.608 1.00 88.98 537 A 1 
ATOM   3916 C C   . PRO A 1 537 ? -5.127  -10.708 -26.752 1.00 89.84 537 A 1 
ATOM   3917 O O   . PRO A 1 537 ? -5.894  -11.665 -26.588 1.00 89.19 537 A 1 
ATOM   3918 C CB  . PRO A 1 537 ? -3.782  -10.200 -24.670 1.00 86.59 537 A 1 
ATOM   3919 C CG  . PRO A 1 537 ? -4.349  -10.013 -23.259 1.00 83.33 537 A 1 
ATOM   3920 C CD  . PRO A 1 537 ? -5.850  -10.067 -23.443 1.00 86.26 537 A 1 
ATOM   3921 N N   . PRO A 1 538 ? -4.456  -10.549 -27.910 1.00 89.73 538 A 1 
ATOM   3922 C CA  . PRO A 1 538 ? -4.440  -11.569 -28.952 1.00 89.35 538 A 1 
ATOM   3923 C C   . PRO A 1 538 ? -3.630  -12.795 -28.500 1.00 91.20 538 A 1 
ATOM   3924 O O   . PRO A 1 538 ? -2.721  -12.683 -27.679 1.00 90.82 538 A 1 
ATOM   3925 C CB  . PRO A 1 538 ? -3.820  -10.883 -30.172 1.00 86.55 538 A 1 
ATOM   3926 C CG  . PRO A 1 538 ? -2.848  -9.891  -29.539 1.00 85.92 538 A 1 
ATOM   3927 C CD  . PRO A 1 538 ? -3.562  -9.447  -28.266 1.00 88.16 538 A 1 
ATOM   3928 N N   . ALA A 1 539 ? -3.932  -13.974 -29.064 1.00 92.34 539 A 1 
ATOM   3929 C CA  . ALA A 1 539 ? -3.120  -15.173 -28.865 1.00 93.29 539 A 1 
ATOM   3930 C C   . ALA A 1 539 ? -1.706  -14.989 -29.444 1.00 93.80 539 A 1 
ATOM   3931 O O   . ALA A 1 539 ? -1.510  -14.190 -30.365 1.00 92.67 539 A 1 
ATOM   3932 C CB  . ALA A 1 539 ? -3.841  -16.376 -29.486 1.00 92.69 539 A 1 
ATOM   3933 N N   . ALA A 1 540 ? -0.731  -15.757 -28.933 1.00 94.21 540 A 1 
ATOM   3934 C CA  . ALA A 1 540 ? 0.610   -15.782 -29.506 1.00 94.86 540 A 1 
ATOM   3935 C C   . ALA A 1 540 ? 0.563   -16.239 -30.975 1.00 95.24 540 A 1 
ATOM   3936 O O   . ALA A 1 540 ? -0.207  -17.132 -31.340 1.00 94.32 540 A 1 
ATOM   3937 C CB  . ALA A 1 540 ? 1.513   -16.685 -28.660 1.00 94.40 540 A 1 
ATOM   3938 N N   . CYS A 1 541 ? 1.408   -15.640 -31.810 1.00 94.42 541 A 1 
ATOM   3939 C CA  . CYS A 1 541 ? 1.672   -16.069 -33.182 1.00 94.21 541 A 1 
ATOM   3940 C C   . CYS A 1 541 ? 3.130   -16.518 -33.320 1.00 95.42 541 A 1 
ATOM   3941 O O   . CYS A 1 541 ? 3.956   -16.234 -32.454 1.00 94.16 541 A 1 
ATOM   3942 C CB  . CYS A 1 541 ? 1.292   -14.956 -34.162 1.00 90.69 541 A 1 
ATOM   3943 S SG  . CYS A 1 541 ? 2.161   -13.421 -33.765 1.00 83.91 541 A 1 
ATOM   3944 N N   . ASP A 1 542 ? 3.443   -17.264 -34.382 1.00 95.43 542 A 1 
ATOM   3945 C CA  . ASP A 1 542 ? 4.759   -17.895 -34.523 1.00 96.10 542 A 1 
ATOM   3946 C C   . ASP A 1 542 ? 5.871   -16.924 -34.937 1.00 96.42 542 A 1 
ATOM   3947 O O   . ASP A 1 542 ? 7.028   -17.118 -34.569 1.00 95.38 542 A 1 
ATOM   3948 C CB  . ASP A 1 542 ? 4.659   -19.068 -35.500 1.00 95.60 542 A 1 
ATOM   3949 C CG  . ASP A 1 542 ? 5.878   -19.976 -35.354 1.00 95.21 542 A 1 
ATOM   3950 O OD1 . ASP A 1 542 ? 6.153   -20.383 -34.196 1.00 91.96 542 A 1 
ATOM   3951 O OD2 . ASP A 1 542 ? 6.537   -20.243 -36.376 1.00 92.03 542 A 1 
ATOM   3952 N N   . SER A 1 543 ? 5.517   -15.864 -35.653 1.00 95.38 543 A 1 
ATOM   3953 C CA  . SER A 1 543 ? 6.442   -14.824 -36.105 1.00 95.08 543 A 1 
ATOM   3954 C C   . SER A 1 543 ? 5.899   -13.432 -35.795 1.00 94.77 543 A 1 
ATOM   3955 O O   . SER A 1 543 ? 4.695   -13.188 -35.921 1.00 93.00 543 A 1 
ATOM   3956 C CB  . SER A 1 543 ? 6.722   -14.979 -37.599 1.00 93.79 543 A 1 
ATOM   3957 O OG  . SER A 1 543 ? 7.813   -14.173 -37.968 1.00 81.95 543 A 1 
ATOM   3958 N N   . LEU A 1 544 ? 6.788   -12.539 -35.363 1.00 94.87 544 A 1 
ATOM   3959 C CA  . LEU A 1 544 ? 6.486   -11.147 -35.046 1.00 94.68 544 A 1 
ATOM   3960 C C   . LEU A 1 544 ? 7.631   -10.247 -35.505 1.00 95.21 544 A 1 
ATOM   3961 O O   . LEU A 1 544 ? 8.766   -10.430 -35.071 1.00 94.33 544 A 1 
ATOM   3962 C CB  . LEU A 1 544 ? 6.299   -10.978 -33.523 1.00 93.55 544 A 1 
ATOM   3963 C CG  . LEU A 1 544 ? 4.975   -11.497 -32.945 1.00 92.10 544 A 1 
ATOM   3964 C CD1 . LEU A 1 544 ? 5.014   -11.441 -31.418 1.00 89.58 544 A 1 
ATOM   3965 C CD2 . LEU A 1 544 ? 3.798   -10.632 -33.414 1.00 90.03 544 A 1 
ATOM   3966 N N   . ASP A 1 545 ? 7.298   -9.217  -36.262 1.00 94.50 545 A 1 
ATOM   3967 C CA  . ASP A 1 545 ? 8.184   -8.095  -36.565 1.00 94.42 545 A 1 
ATOM   3968 C C   . ASP A 1 545 ? 7.806   -6.923  -35.655 1.00 94.66 545 A 1 
ATOM   3969 O O   . ASP A 1 545 ? 6.752   -6.299  -35.826 1.00 93.69 545 A 1 
ATOM   3970 C CB  . ASP A 1 545 ? 8.070   -7.729  -38.051 1.00 93.85 545 A 1 
ATOM   3971 C CG  . ASP A 1 545 ? 8.612   -8.815  -38.983 1.00 93.00 545 A 1 
ATOM   3972 O OD1 . ASP A 1 545 ? 9.457   -9.618  -38.538 1.00 90.35 545 A 1 
ATOM   3973 O OD2 . ASP A 1 545 ? 8.176   -8.824  -40.154 1.00 90.49 545 A 1 
ATOM   3974 N N   . LEU A 1 546 ? 8.621   -6.664  -34.638 1.00 95.04 546 A 1 
ATOM   3975 C CA  . LEU A 1 546 ? 8.305   -5.683  -33.602 1.00 95.51 546 A 1 
ATOM   3976 C C   . LEU A 1 546 ? 9.196   -4.451  -33.726 1.00 95.57 546 A 1 
ATOM   3977 O O   . LEU A 1 546 ? 10.415  -4.543  -33.593 1.00 95.20 546 A 1 
ATOM   3978 C CB  . LEU A 1 546 ? 8.417   -6.312  -32.203 1.00 95.86 546 A 1 
ATOM   3979 C CG  . LEU A 1 546 ? 7.525   -7.541  -31.957 1.00 95.57 546 A 1 
ATOM   3980 C CD1 . LEU A 1 546 ? 7.653   -7.981  -30.497 1.00 94.88 546 A 1 
ATOM   3981 C CD2 . LEU A 1 546 ? 6.042   -7.259  -32.221 1.00 95.04 546 A 1 
ATOM   3982 N N   . THR A 1 547 ? 8.590   -3.280  -33.897 1.00 94.95 547 A 1 
ATOM   3983 C CA  . THR A 1 547 ? 9.327   -2.005  -33.868 1.00 95.25 547 A 1 
ATOM   3984 C C   . THR A 1 547 ? 9.689   -1.643  -32.429 1.00 95.83 547 A 1 
ATOM   3985 O O   . THR A 1 547 ? 8.809   -1.558  -31.572 1.00 95.58 547 A 1 
ATOM   3986 C CB  . THR A 1 547 ? 8.510   -0.870  -34.500 1.00 94.58 547 A 1 
ATOM   3987 O OG1 . THR A 1 547 ? 8.061   -1.234  -35.783 1.00 91.87 547 A 1 
ATOM   3988 C CG2 . THR A 1 547 ? 9.326   0.412   -34.662 1.00 92.45 547 A 1 
ATOM   3989 N N   . LEU A 1 548 ? 10.975  -1.381  -32.146 1.00 96.37 548 A 1 
ATOM   3990 C CA  . LEU A 1 548 ? 11.412  -0.855  -30.854 1.00 96.92 548 A 1 
ATOM   3991 C C   . LEU A 1 548 ? 10.988  0.613   -30.722 1.00 96.86 548 A 1 
ATOM   3992 O O   . LEU A 1 548 ? 11.644  1.511   -31.235 1.00 96.48 548 A 1 
ATOM   3993 C CB  . LEU A 1 548 ? 12.928  -1.054  -30.687 1.00 97.21 548 A 1 
ATOM   3994 C CG  . LEU A 1 548 ? 13.493  -0.452  -29.384 1.00 97.06 548 A 1 
ATOM   3995 C CD1 . LEU A 1 548 ? 12.820  -1.017  -28.133 1.00 96.22 548 A 1 
ATOM   3996 C CD2 . LEU A 1 548 ? 14.987  -0.746  -29.280 1.00 96.31 548 A 1 
ATOM   3997 N N   . ILE A 1 549 ? 9.896   0.867   -30.013 1.00 96.81 549 A 1 
ATOM   3998 C CA  . ILE A 1 549 ? 9.326   2.222   -29.901 1.00 96.76 549 A 1 
ATOM   3999 C C   . ILE A 1 549 ? 9.884   3.038   -28.735 1.00 97.05 549 A 1 
ATOM   4000 O O   . ILE A 1 549 ? 9.744   4.258   -28.733 1.00 96.60 549 A 1 
ATOM   4001 C CB  . ILE A 1 549 ? 7.787   2.188   -29.866 1.00 96.26 549 A 1 
ATOM   4002 C CG1 . ILE A 1 549 ? 7.238   1.339   -28.700 1.00 93.68 549 A 1 
ATOM   4003 C CG2 . ILE A 1 549 ? 7.266   1.694   -31.227 1.00 91.49 549 A 1 
ATOM   4004 C CD1 . ILE A 1 549 ? 5.736   1.534   -28.471 1.00 91.59 549 A 1 
ATOM   4005 N N   . PHE A 1 550 ? 10.496  2.385   -27.743 1.00 97.39 550 A 1 
ATOM   4006 C CA  . PHE A 1 550 ? 11.094  3.061   -26.597 1.00 97.91 550 A 1 
ATOM   4007 C C   . PHE A 1 550 ? 12.173  2.203   -25.935 1.00 98.16 550 A 1 
ATOM   4008 O O   . PHE A 1 550 ? 11.941  1.035   -25.606 1.00 97.85 550 A 1 
ATOM   4009 C CB  . PHE A 1 550 ? 9.991   3.436   -25.594 1.00 97.85 550 A 1 
ATOM   4010 C CG  . PHE A 1 550 ? 10.459  4.235   -24.394 1.00 98.00 550 A 1 
ATOM   4011 C CD1 . PHE A 1 550 ? 10.082  3.837   -23.097 1.00 96.80 550 A 1 
ATOM   4012 C CD2 . PHE A 1 550 ? 11.257  5.379   -24.563 1.00 97.00 550 A 1 
ATOM   4013 C CE1 . PHE A 1 550 ? 10.505  4.575   -21.983 1.00 96.44 550 A 1 
ATOM   4014 C CE2 . PHE A 1 550 ? 11.692  6.112   -23.446 1.00 96.55 550 A 1 
ATOM   4015 C CZ  . PHE A 1 550 ? 11.317  5.711   -22.154 1.00 97.00 550 A 1 
ATOM   4016 N N   . LYS A 1 551 ? 13.339  2.805   -25.696 1.00 97.62 551 A 1 
ATOM   4017 C CA  . LYS A 1 551 ? 14.466  2.228   -24.960 1.00 97.77 551 A 1 
ATOM   4018 C C   . LYS A 1 551 ? 14.587  2.914   -23.595 1.00 97.79 551 A 1 
ATOM   4019 O O   . LYS A 1 551 ? 15.130  4.006   -23.470 1.00 96.65 551 A 1 
ATOM   4020 C CB  . LYS A 1 551 ? 15.724  2.327   -25.839 1.00 96.94 551 A 1 
ATOM   4021 C CG  . LYS A 1 551 ? 16.903  1.558   -25.242 1.00 94.43 551 A 1 
ATOM   4022 C CD  . LYS A 1 551 ? 18.103  1.587   -26.199 1.00 94.42 551 A 1 
ATOM   4023 C CE  . LYS A 1 551 ? 19.294  0.858   -25.576 1.00 91.77 551 A 1 
ATOM   4024 N NZ  . LYS A 1 551 ? 20.464  0.810   -26.486 1.00 89.83 551 A 1 
ATOM   4025 N N   . ALA A 1 552 ? 14.026  2.284   -22.571 1.00 97.21 552 A 1 
ATOM   4026 C CA  . ALA A 1 552 ? 13.956  2.824   -21.216 1.00 96.70 552 A 1 
ATOM   4027 C C   . ALA A 1 552 ? 15.194  2.444   -20.388 1.00 96.56 552 A 1 
ATOM   4028 O O   . ALA A 1 552 ? 15.724  1.347   -20.527 1.00 93.24 552 A 1 
ATOM   4029 C CB  . ALA A 1 552 ? 12.665  2.311   -20.577 1.00 95.45 552 A 1 
ATOM   4030 N N   . GLY A 1 553 ? 15.623  3.322   -19.487 1.00 96.32 553 A 1 
ATOM   4031 C CA  . GLY A 1 553 ? 16.770  3.090   -18.604 1.00 96.00 553 A 1 
ATOM   4032 C C   . GLY A 1 553 ? 16.510  2.112   -17.446 1.00 96.52 553 A 1 
ATOM   4033 O O   . GLY A 1 553 ? 15.540  1.348   -17.431 1.00 95.24 553 A 1 
ATOM   4034 N N   . ASP A 1 554 ? 17.387  2.145   -16.449 1.00 95.62 554 A 1 
ATOM   4035 C CA  . ASP A 1 554 ? 17.291  1.349   -15.227 1.00 95.00 554 A 1 
ATOM   4036 C C   . ASP A 1 554 ? 16.221  1.892   -14.264 1.00 94.07 554 A 1 
ATOM   4037 O O   . ASP A 1 554 ? 15.936  3.087   -14.230 1.00 92.53 554 A 1 
ATOM   4038 C CB  . ASP A 1 554 ? 18.663  1.303   -14.528 1.00 95.02 554 A 1 
ATOM   4039 C CG  . ASP A 1 554 ? 19.753  0.544   -15.301 1.00 95.04 554 A 1 
ATOM   4040 O OD1 . ASP A 1 554 ? 19.423  -0.231  -16.227 1.00 92.32 554 A 1 
ATOM   4041 O OD2 . ASP A 1 554 ? 20.935  0.672   -14.916 1.00 92.83 554 A 1 
ATOM   4042 N N   . ASN A 1 555 ? 15.680  1.009   -13.406 1.00 93.11 555 A 1 
ATOM   4043 C CA  . ASN A 1 555 ? 14.755  1.336   -12.315 1.00 91.79 555 A 1 
ATOM   4044 C C   . ASN A 1 555 ? 13.473  2.068   -12.749 1.00 92.31 555 A 1 
ATOM   4045 O O   . ASN A 1 555 ? 12.908  2.836   -11.967 1.00 90.90 555 A 1 
ATOM   4046 C CB  . ASN A 1 555 ? 15.500  2.057   -11.174 1.00 90.08 555 A 1 
ATOM   4047 C CG  . ASN A 1 555 ? 16.678  1.266   -10.647 1.00 87.51 555 A 1 
ATOM   4048 O OD1 . ASN A 1 555 ? 16.538  0.160   -10.139 1.00 81.49 555 A 1 
ATOM   4049 N ND2 . ASN A 1 555 ? 17.870  1.804   -10.748 1.00 80.13 555 A 1 
ATOM   4050 N N   . ILE A 1 556 ? 12.995  1.791   -13.967 1.00 93.78 556 A 1 
ATOM   4051 C CA  . ILE A 1 556 ? 11.709  2.291   -14.457 1.00 94.57 556 A 1 
ATOM   4052 C C   . ILE A 1 556 ? 10.587  1.805   -13.543 1.00 94.21 556 A 1 
ATOM   4053 O O   . ILE A 1 556 ? 10.393  0.597   -13.357 1.00 93.25 556 A 1 
ATOM   4054 C CB  . ILE A 1 556 ? 11.487  1.857   -15.915 1.00 95.22 556 A 1 
ATOM   4055 C CG1 . ILE A 1 556 ? 12.528  2.490   -16.859 1.00 93.91 556 A 1 
ATOM   4056 C CG2 . ILE A 1 556 ? 10.063  2.169   -16.401 1.00 94.54 556 A 1 
ATOM   4057 C CD1 . ILE A 1 556 ? 12.488  4.027   -16.960 1.00 91.33 556 A 1 
ATOM   4058 N N   . THR A 1 557 ? 9.832   2.748   -12.985 1.00 92.66 557 A 1 
ATOM   4059 C CA  . THR A 1 557 ? 8.731   2.441   -12.072 1.00 92.23 557 A 1 
ATOM   4060 C C   . THR A 1 557 ? 7.415   2.241   -12.822 1.00 93.27 557 A 1 
ATOM   4061 O O   . THR A 1 557 ? 7.221   2.708   -13.943 1.00 93.32 557 A 1 
ATOM   4062 C CB  . THR A 1 557 ? 8.570   3.521   -10.994 1.00 90.92 557 A 1 
ATOM   4063 O OG1 . THR A 1 557 ? 8.114   4.720   -11.557 1.00 87.93 557 A 1 
ATOM   4064 C CG2 . THR A 1 557 ? 9.852   3.810   -10.215 1.00 87.15 557 A 1 
ATOM   4065 N N   . THR A 1 558 ? 6.436   1.596   -12.171 1.00 92.28 558 A 1 
ATOM   4066 C CA  . THR A 1 558 ? 5.068   1.552   -12.712 1.00 92.69 558 A 1 
ATOM   4067 C C   . THR A 1 558 ? 4.420   2.938   -12.811 1.00 93.37 558 A 1 
ATOM   4068 O O   . THR A 1 558 ? 3.490   3.111   -13.593 1.00 93.01 558 A 1 
ATOM   4069 C CB  . THR A 1 558 ? 4.157   0.634   -11.886 1.00 92.23 558 A 1 
ATOM   4070 O OG1 . THR A 1 558 ? 4.190   1.006   -10.524 1.00 89.35 558 A 1 
ATOM   4071 C CG2 . THR A 1 558 ? 4.576   -0.830  -11.984 1.00 89.16 558 A 1 
ATOM   4072 N N   . ASP A 1 559 ? 4.892   3.928   -12.040 1.00 91.40 559 A 1 
ATOM   4073 C CA  . ASP A 1 559 ? 4.475   5.327   -12.165 1.00 90.55 559 A 1 
ATOM   4074 C C   . ASP A 1 559 ? 5.095   6.004   -13.399 1.00 91.70 559 A 1 
ATOM   4075 O O   . ASP A 1 559 ? 4.447   6.856   -14.000 1.00 90.95 559 A 1 
ATOM   4076 C CB  . ASP A 1 559 ? 4.807   6.115   -10.877 1.00 88.61 559 A 1 
ATOM   4077 C CG  . ASP A 1 559 ? 3.816   5.837   -9.736  1.00 84.42 559 A 1 
ATOM   4078 O OD1 . ASP A 1 559 ? 2.686   6.372   -9.773  1.00 79.70 559 A 1 
ATOM   4079 O OD2 . ASP A 1 559 ? 4.081   5.019   -8.823  1.00 77.96 559 A 1 
ATOM   4080 N N   . ASP A 1 560 ? 6.299   5.595   -13.822 1.00 92.95 560 A 1 
ATOM   4081 C CA  . ASP A 1 560 ? 6.907   6.051   -15.077 1.00 93.53 560 A 1 
ATOM   4082 C C   . ASP A 1 560 ? 6.177   5.472   -16.294 1.00 94.77 560 A 1 
ATOM   4083 O O   . ASP A 1 560 ? 5.891   6.201   -17.244 1.00 94.71 560 A 1 
ATOM   4084 C CB  . ASP A 1 560 ? 8.388   5.654   -15.137 1.00 93.22 560 A 1 
ATOM   4085 C CG  . ASP A 1 560 ? 9.219   6.309   -14.038 1.00 92.12 560 A 1 
ATOM   4086 O OD1 . ASP A 1 560 ? 9.145   7.552   -13.907 1.00 89.63 560 A 1 
ATOM   4087 O OD2 . ASP A 1 560 ? 9.900   5.548   -13.310 1.00 89.41 560 A 1 
ATOM   4088 N N   . ILE A 1 561 ? 5.828   4.168   -16.242 1.00 95.60 561 A 1 
ATOM   4089 C CA  . ILE A 1 561 ? 5.084   3.489   -17.314 1.00 96.43 561 A 1 
ATOM   4090 C C   . ILE A 1 561 ? 3.663   4.038   -17.394 1.00 96.50 561 A 1 
ATOM   4091 O O   . ILE A 1 561 ? 3.211   4.461   -18.454 1.00 96.20 561 A 1 
ATOM   4092 C CB  . ILE A 1 561 ? 5.064   1.957   -17.110 1.00 96.99 561 A 1 
ATOM   4093 C CG1 . ILE A 1 561 ? 6.490   1.372   -17.041 1.00 96.62 561 A 1 
ATOM   4094 C CG2 . ILE A 1 561 ? 4.273   1.278   -18.249 1.00 96.60 561 A 1 
ATOM   4095 C CD1 . ILE A 1 561 ? 6.546   -0.085  -16.565 1.00 96.04 561 A 1 
ATOM   4096 N N   . MET A 1 562 ? 2.949   4.026   -16.275 1.00 95.01 562 A 1 
ATOM   4097 C CA  . MET A 1 562 ? 1.560   4.469   -16.203 1.00 94.62 562 A 1 
ATOM   4098 C C   . MET A 1 562 ? 1.387   5.447   -15.037 1.00 93.92 562 A 1 
ATOM   4099 O O   . MET A 1 562 ? 1.196   5.009   -13.889 1.00 91.94 562 A 1 
ATOM   4100 C CB  . MET A 1 562 ? 0.642   3.242   -16.099 1.00 94.19 562 A 1 
ATOM   4101 C CG  . MET A 1 562 ? -0.847  3.601   -16.195 1.00 89.46 562 A 1 
ATOM   4102 S SD  . MET A 1 562 ? -1.392  4.167   -17.829 1.00 89.99 562 A 1 
ATOM   4103 C CE  . MET A 1 562 ? -1.283  5.949   -17.655 1.00 83.34 562 A 1 
ATOM   4104 N N   . PRO A 1 563 ? 1.416   6.762   -15.294 1.00 92.56 563 A 1 
ATOM   4105 C CA  . PRO A 1 563 ? 1.358   7.778   -14.253 1.00 91.36 563 A 1 
ATOM   4106 C C   . PRO A 1 563 ? 0.133   7.667   -13.335 1.00 90.47 563 A 1 
ATOM   4107 O O   . PRO A 1 563 ? -0.924  7.141   -13.690 1.00 88.52 563 A 1 
ATOM   4108 C CB  . PRO A 1 563 ? 1.413   9.123   -14.980 1.00 90.30 563 A 1 
ATOM   4109 C CG  . PRO A 1 563 ? 2.182   8.795   -16.258 1.00 88.86 563 A 1 
ATOM   4110 C CD  . PRO A 1 563 ? 1.725   7.380   -16.578 1.00 91.92 563 A 1 
ATOM   4111 N N   . ALA A 1 564 ? 0.285   8.186   -12.120 1.00 88.57 564 A 1 
ATOM   4112 C CA  . ALA A 1 564 ? -0.775  8.332   -11.128 1.00 86.65 564 A 1 
ATOM   4113 C C   . ALA A 1 564 ? -1.222  9.803   -11.000 1.00 86.39 564 A 1 
ATOM   4114 O O   . ALA A 1 564 ? -0.910  10.645  -11.843 1.00 82.56 564 A 1 
ATOM   4115 C CB  . ALA A 1 564 ? -0.266  7.734   -9.801  1.00 83.85 564 A 1 
ATOM   4116 N N   . GLY A 1 565 ? -1.941  10.111  -9.928  1.00 84.06 565 A 1 
ATOM   4117 C CA  . GLY A 1 565 ? -2.397  11.466  -9.622  1.00 84.28 565 A 1 
ATOM   4118 C C   . GLY A 1 565 ? -3.750  11.825  -10.236 1.00 86.36 565 A 1 
ATOM   4119 O O   . GLY A 1 565 ? -4.257  11.164  -11.142 1.00 85.29 565 A 1 
ATOM   4120 N N   . ALA A 1 566 ? -4.319  12.922  -9.738  1.00 84.39 566 A 1 
ATOM   4121 C CA  . ALA A 1 566 ? -5.703  13.325  -10.002 1.00 84.77 566 A 1 
ATOM   4122 C C   . ALA A 1 566 ? -6.053  13.546  -11.487 1.00 85.75 566 A 1 
ATOM   4123 O O   . ALA A 1 566 ? -7.223  13.488  -11.858 1.00 84.02 566 A 1 
ATOM   4124 C CB  . ALA A 1 566 ? -5.975  14.592  -9.184  1.00 83.27 566 A 1 
ATOM   4125 N N   . LYS A 1 567 ? -5.058  13.776  -12.358 1.00 86.27 567 A 1 
ATOM   4126 C CA  . LYS A 1 567 ? -5.284  13.983  -13.801 1.00 86.60 567 A 1 
ATOM   4127 C C   . LYS A 1 567 ? -5.457  12.680  -14.590 1.00 89.06 567 A 1 
ATOM   4128 O O   . LYS A 1 567 ? -6.036  12.707  -15.669 1.00 87.46 567 A 1 
ATOM   4129 C CB  . LYS A 1 567 ? -4.138  14.818  -14.397 1.00 83.95 567 A 1 
ATOM   4130 C CG  . LYS A 1 567 ? -4.105  16.251  -13.838 1.00 74.69 567 A 1 
ATOM   4131 C CD  . LYS A 1 567 ? -2.998  17.077  -14.519 1.00 68.17 567 A 1 
ATOM   4132 C CE  . LYS A 1 567 ? -2.984  18.501  -13.951 1.00 60.22 567 A 1 
ATOM   4133 N NZ  . LYS A 1 567 ? -1.916  19.337  -14.561 1.00 50.52 567 A 1 
ATOM   4134 N N   . VAL A 1 568 ? -4.917  11.562  -14.093 1.00 88.64 568 A 1 
ATOM   4135 C CA  . VAL A 1 568 ? -4.813  10.290  -14.830 1.00 89.46 568 A 1 
ATOM   4136 C C   . VAL A 1 568 ? -5.682  9.198   -14.201 1.00 89.83 568 A 1 
ATOM   4137 O O   . VAL A 1 568 ? -6.377  8.480   -14.920 1.00 88.67 568 A 1 
ATOM   4138 C CB  . VAL A 1 568 ? -3.341  9.840   -14.930 1.00 89.29 568 A 1 
ATOM   4139 C CG1 . VAL A 1 568 ? -3.207  8.532   -15.720 1.00 85.38 568 A 1 
ATOM   4140 C CG2 . VAL A 1 568 ? -2.479  10.897  -15.632 1.00 85.36 568 A 1 
ATOM   4141 N N   . LEU A 1 569 ? -5.684  9.085   -12.869 1.00 86.38 569 A 1 
ATOM   4142 C CA  . LEU A 1 569 ? -6.403  8.030   -12.147 1.00 85.93 569 A 1 
ATOM   4143 C C   . LEU A 1 569 ? -7.918  7.971   -12.425 1.00 86.91 569 A 1 
ATOM   4144 O O   . LEU A 1 569 ? -8.429  6.853   -12.485 1.00 86.45 569 A 1 
ATOM   4145 C CB  . LEU A 1 569 ? -6.124  8.118   -10.636 1.00 84.17 569 A 1 
ATOM   4146 C CG  . LEU A 1 569 ? -4.655  7.941   -10.224 1.00 79.60 569 A 1 
ATOM   4147 C CD1 . LEU A 1 569 ? -4.561  7.886   -8.699  1.00 76.10 569 A 1 
ATOM   4148 C CD2 . LEU A 1 569 ? -4.019  6.672   -10.788 1.00 76.13 569 A 1 
ATOM   4149 N N   . PRO A 1 570 ? -8.627  9.092   -12.686 1.00 87.37 570 A 1 
ATOM   4150 C CA  . PRO A 1 570 ? -10.043 9.039   -13.070 1.00 86.95 570 A 1 
ATOM   4151 C C   . PRO A 1 570 ? -10.323 8.273   -14.378 1.00 88.39 570 A 1 
ATOM   4152 O O   . PRO A 1 570 ? -11.465 7.928   -14.654 1.00 87.83 570 A 1 
ATOM   4153 C CB  . PRO A 1 570 ? -10.490 10.500  -13.180 1.00 85.76 570 A 1 
ATOM   4154 C CG  . PRO A 1 570 ? -9.557  11.224  -12.215 1.00 82.66 570 A 1 
ATOM   4155 C CD  . PRO A 1 570 ? -8.247  10.471  -12.415 1.00 84.61 570 A 1 
ATOM   4156 N N   . TYR A 1 571 ? -9.297  7.976   -15.191 1.00 90.21 571 A 1 
ATOM   4157 C CA  . TYR A 1 571 ? -9.441  7.198   -16.428 1.00 90.78 571 A 1 
ATOM   4158 C C   . TYR A 1 571 ? -9.099  5.706   -16.271 1.00 91.14 571 A 1 
ATOM   4159 O O   . TYR A 1 571 ? -9.009  5.004   -17.276 1.00 89.77 571 A 1 
ATOM   4160 C CB  . TYR A 1 571 ? -8.619  7.844   -17.553 1.00 91.21 571 A 1 
ATOM   4161 C CG  . TYR A 1 571 ? -9.022  9.268   -17.871 1.00 91.45 571 A 1 
ATOM   4162 C CD1 . TYR A 1 571 ? -10.293 9.531   -18.418 1.00 88.52 571 A 1 
ATOM   4163 C CD2 . TYR A 1 571 ? -8.129  10.330  -17.620 1.00 89.26 571 A 1 
ATOM   4164 C CE1 . TYR A 1 571 ? -10.673 10.852  -18.715 1.00 87.81 571 A 1 
ATOM   4165 C CE2 . TYR A 1 571 ? -8.505  11.653  -17.916 1.00 88.21 571 A 1 
ATOM   4166 C CZ  . TYR A 1 571 ? -9.778  11.916  -18.466 1.00 89.28 571 A 1 
ATOM   4167 O OH  . TYR A 1 571 ? -10.144 13.193  -18.757 1.00 87.50 571 A 1 
ATOM   4168 N N   . ARG A 1 572 ? -8.894  5.183   -15.052 1.00 90.69 572 A 1 
ATOM   4169 C CA  . ARG A 1 572 ? -8.478  3.778   -14.843 1.00 89.92 572 A 1 
ATOM   4170 C C   . ARG A 1 572 ? -9.480  2.729   -15.336 1.00 91.55 572 A 1 
ATOM   4171 O O   . ARG A 1 572 ? -9.062  1.634   -15.698 1.00 89.64 572 A 1 
ATOM   4172 C CB  . ARG A 1 572 ? -8.140  3.547   -13.368 1.00 87.00 572 A 1 
ATOM   4173 C CG  . ARG A 1 572 ? -6.716  4.024   -13.065 1.00 78.19 572 A 1 
ATOM   4174 C CD  . ARG A 1 572 ? -6.354  3.706   -11.622 1.00 74.47 572 A 1 
ATOM   4175 N NE  . ARG A 1 572 ? -4.910  3.915   -11.367 1.00 70.74 572 A 1 
ATOM   4176 C CZ  . ARG A 1 572 ? -4.244  3.474   -10.315 1.00 66.87 572 A 1 
ATOM   4177 N NH1 . ARG A 1 572 ? -4.822  2.822   -9.357  1.00 58.34 572 A 1 
ATOM   4178 N NH2 . ARG A 1 572 ? -2.965  3.678   -10.206 1.00 59.27 572 A 1 
ATOM   4179 N N   . SER A 1 573 ? -10.756 3.072   -15.424 1.00 90.16 573 A 1 
ATOM   4180 C CA  . SER A 1 573 ? -11.808 2.235   -16.019 1.00 90.27 573 A 1 
ATOM   4181 C C   . SER A 1 573 ? -11.932 2.379   -17.546 1.00 91.35 573 A 1 
ATOM   4182 O O   . SER A 1 573 ? -12.799 1.768   -18.169 1.00 90.23 573 A 1 
ATOM   4183 C CB  . SER A 1 573 ? -13.137 2.591   -15.350 1.00 88.86 573 A 1 
ATOM   4184 O OG  . SER A 1 573 ? -13.353 3.987   -15.474 1.00 82.91 573 A 1 
ATOM   4185 N N   . ASN A 1 574 ? -11.069 3.179   -18.184 1.00 93.78 574 A 1 
ATOM   4186 C CA  . ASN A 1 574 ? -11.113 3.490   -19.609 1.00 94.41 574 A 1 
ATOM   4187 C C   . ASN A 1 574 ? -9.730  3.303   -20.252 1.00 94.66 574 A 1 
ATOM   4188 O O   . ASN A 1 574 ? -8.990  4.269   -20.474 1.00 94.48 574 A 1 
ATOM   4189 C CB  . ASN A 1 574 ? -11.686 4.908   -19.761 1.00 94.55 574 A 1 
ATOM   4190 C CG  . ASN A 1 574 ? -12.010 5.298   -21.191 1.00 93.99 574 A 1 
ATOM   4191 O OD1 . ASN A 1 574 ? -11.512 4.772   -22.173 1.00 92.14 574 A 1 
ATOM   4192 N ND2 . ASN A 1 574 ? -12.870 6.280   -21.342 1.00 91.63 574 A 1 
ATOM   4193 N N   . ILE A 1 575 ? -9.382  2.045   -20.578 1.00 93.78 575 A 1 
ATOM   4194 C CA  . ILE A 1 575 ? -8.080  1.699   -21.170 1.00 93.79 575 A 1 
ATOM   4195 C C   . ILE A 1 575 ? -7.780  2.496   -22.454 1.00 93.88 575 A 1 
ATOM   4196 O O   . ILE A 1 575 ? -6.681  3.055   -22.535 1.00 93.96 575 A 1 
ATOM   4197 C CB  . ILE A 1 575 ? -7.923  0.169   -21.355 1.00 93.84 575 A 1 
ATOM   4198 C CG1 . ILE A 1 575 ? -8.124  -0.617  -20.039 1.00 92.86 575 A 1 
ATOM   4199 C CG2 . ILE A 1 575 ? -6.560  -0.178  -21.972 1.00 93.14 575 A 1 
ATOM   4200 C CD1 . ILE A 1 575 ? -7.250  -0.159  -18.860 1.00 90.42 575 A 1 
ATOM   4201 N N   . PRO A 1 576 ? -8.717  2.694   -23.407 1.00 93.63 576 A 1 
ATOM   4202 C CA  . PRO A 1 576 ? -8.482  3.550   -24.573 1.00 93.13 576 A 1 
ATOM   4203 C C   . PRO A 1 576 ? -8.087  4.996   -24.234 1.00 93.41 576 A 1 
ATOM   4204 O O   . PRO A 1 576 ? -7.329  5.633   -24.968 1.00 93.07 576 A 1 
ATOM   4205 C CB  . PRO A 1 576 ? -9.797  3.530   -25.359 1.00 92.69 576 A 1 
ATOM   4206 C CG  . PRO A 1 576 ? -10.429 2.195   -24.976 1.00 91.71 576 A 1 
ATOM   4207 C CD  . PRO A 1 576 ? -9.998  2.007   -23.531 1.00 93.14 576 A 1 
ATOM   4208 N N   . LYS A 1 577 ? -8.601  5.548   -23.147 1.00 94.83 577 A 1 
ATOM   4209 C CA  . LYS A 1 577 ? -8.282  6.919   -22.727 1.00 94.93 577 A 1 
ATOM   4210 C C   . LYS A 1 577 ? -6.988  6.978   -21.917 1.00 95.33 577 A 1 
ATOM   4211 O O   . LYS A 1 577 ? -6.181  7.869   -22.167 1.00 94.83 577 A 1 
ATOM   4212 C CB  . LYS A 1 577 ? -9.474  7.514   -21.960 1.00 94.42 577 A 1 
ATOM   4213 C CG  . LYS A 1 577 ? -9.283  8.988   -21.570 1.00 88.56 577 A 1 
ATOM   4214 C CD  . LYS A 1 577 ? -9.230  9.948   -22.769 1.00 86.21 577 A 1 
ATOM   4215 C CE  . LYS A 1 577 ? -9.168  11.385  -22.235 1.00 80.44 577 A 1 
ATOM   4216 N NZ  . LYS A 1 577 ? -9.302  12.400  -23.305 1.00 71.58 577 A 1 
ATOM   4217 N N   . ILE A 1 578 ? -6.799  6.052   -20.961 1.00 94.88 578 A 1 
ATOM   4218 C CA  . ILE A 1 578 ? -5.627  6.054   -20.083 1.00 94.52 578 A 1 
ATOM   4219 C C   . ILE A 1 578 ? -4.340  5.704   -20.840 1.00 94.86 578 A 1 
ATOM   4220 O O   . ILE A 1 578 ? -3.289  6.233   -20.500 1.00 94.65 578 A 1 
ATOM   4221 C CB  . ILE A 1 578 ? -5.866  5.174   -18.838 1.00 93.47 578 A 1 
ATOM   4222 C CG1 . ILE A 1 578 ? -4.914  5.615   -17.713 1.00 88.59 578 A 1 
ATOM   4223 C CG2 . ILE A 1 578 ? -5.730  3.670   -19.140 1.00 87.58 578 A 1 
ATOM   4224 C CD1 . ILE A 1 578 ? -5.132  4.890   -16.383 1.00 85.47 578 A 1 
ATOM   4225 N N   . SER A 1 579 ? -4.425  4.905   -21.913 1.00 93.84 579 A 1 
ATOM   4226 C CA  . SER A 1 579 ? -3.264  4.522   -22.732 1.00 93.53 579 A 1 
ATOM   4227 C C   . SER A 1 579 ? -2.539  5.718   -23.359 1.00 93.71 579 A 1 
ATOM   4228 O O   . SER A 1 579 ? -1.340  5.649   -23.608 1.00 93.89 579 A 1 
ATOM   4229 C CB  . SER A 1 579 ? -3.702  3.536   -23.815 1.00 93.25 579 A 1 
ATOM   4230 O OG  . SER A 1 579 ? -4.560  4.167   -24.745 1.00 90.88 579 A 1 
ATOM   4231 N N   . LYS A 1 580 ? -3.223  6.853   -23.517 1.00 93.79 580 A 1 
ATOM   4232 C CA  . LYS A 1 580 ? -2.627  8.113   -24.005 1.00 93.88 580 A 1 
ATOM   4233 C C   . LYS A 1 580 ? -1.578  8.712   -23.062 1.00 94.14 580 A 1 
ATOM   4234 O O   . LYS A 1 580 ? -0.863  9.623   -23.462 1.00 93.68 580 A 1 
ATOM   4235 C CB  . LYS A 1 580 ? -3.728  9.152   -24.279 1.00 94.29 580 A 1 
ATOM   4236 C CG  . LYS A 1 580 ? -4.766  8.619   -25.270 1.00 93.64 580 A 1 
ATOM   4237 C CD  . LYS A 1 580 ? -5.729  9.708   -25.743 1.00 90.27 580 A 1 
ATOM   4238 C CE  . LYS A 1 580 ? -6.689  9.053   -26.739 1.00 87.44 580 A 1 
ATOM   4239 N NZ  . LYS A 1 580 ? -7.403  10.037  -27.589 1.00 79.34 580 A 1 
ATOM   4240 N N   . PHE A 1 581 ? -1.520  8.230   -21.828 1.00 95.90 581 A 1 
ATOM   4241 C CA  . PHE A 1 581 ? -0.588  8.714   -20.808 1.00 95.75 581 A 1 
ATOM   4242 C C   . PHE A 1 581 ? 0.585   7.753   -20.557 1.00 96.00 581 A 1 
ATOM   4243 O O   . PHE A 1 581 ? 1.412   8.039   -19.697 1.00 95.29 581 A 1 
ATOM   4244 C CB  . PHE A 1 581 ? -1.356  9.000   -19.510 1.00 95.54 581 A 1 
ATOM   4245 C CG  . PHE A 1 581 ? -2.467  10.023  -19.634 1.00 95.09 581 A 1 
ATOM   4246 C CD1 . PHE A 1 581 ? -2.187  11.396  -19.479 1.00 93.19 581 A 1 
ATOM   4247 C CD2 . PHE A 1 581 ? -3.787  9.611   -19.891 1.00 93.51 581 A 1 
ATOM   4248 C CE1 . PHE A 1 581 ? -3.221  12.342  -19.575 1.00 92.39 581 A 1 
ATOM   4249 C CE2 . PHE A 1 581 ? -4.823  10.559  -19.993 1.00 92.55 581 A 1 
ATOM   4250 C CZ  . PHE A 1 581 ? -4.542  11.924  -19.831 1.00 92.60 581 A 1 
ATOM   4251 N N   . VAL A 1 582 ? 0.669   6.615   -21.276 1.00 95.48 582 A 1 
ATOM   4252 C CA  . VAL A 1 582 ? 1.773   5.655   -21.127 1.00 95.84 582 A 1 
ATOM   4253 C C   . VAL A 1 582 ? 3.099   6.355   -21.431 1.00 96.04 582 A 1 
ATOM   4254 O O   . VAL A 1 582 ? 3.221   7.023   -22.453 1.00 95.88 582 A 1 
ATOM   4255 C CB  . VAL A 1 582 ? 1.567   4.415   -22.020 1.00 95.88 582 A 1 
ATOM   4256 C CG1 . VAL A 1 582 ? 2.749   3.445   -21.955 1.00 94.98 582 A 1 
ATOM   4257 C CG2 . VAL A 1 582 ? 0.332   3.625   -21.571 1.00 94.85 582 A 1 
ATOM   4258 N N   . PHE A 1 583 ? 4.062   6.228   -20.528 1.00 96.69 583 A 1 
ATOM   4259 C CA  . PHE A 1 583 ? 5.389   6.860   -20.564 1.00 96.79 583 A 1 
ATOM   4260 C C   . PHE A 1 583 ? 5.414   8.383   -20.762 1.00 96.34 583 A 1 
ATOM   4261 O O   . PHE A 1 583 ? 6.480   8.931   -21.033 1.00 94.92 583 A 1 
ATOM   4262 C CB  . PHE A 1 583 ? 6.302   6.144   -21.574 1.00 96.93 583 A 1 
ATOM   4263 C CG  . PHE A 1 583 ? 6.710   4.756   -21.145 1.00 97.26 583 A 1 
ATOM   4264 C CD1 . PHE A 1 583 ? 7.601   4.598   -20.067 1.00 96.49 583 A 1 
ATOM   4265 C CD2 . PHE A 1 583 ? 6.221   3.635   -21.831 1.00 96.67 583 A 1 
ATOM   4266 C CE1 . PHE A 1 583 ? 8.002   3.316   -19.673 1.00 96.34 583 A 1 
ATOM   4267 C CE2 . PHE A 1 583 ? 6.626   2.350   -21.436 1.00 96.28 583 A 1 
ATOM   4268 C CZ  . PHE A 1 583 ? 7.515   2.191   -20.359 1.00 96.59 583 A 1 
ATOM   4269 N N   . TYR A 1 584 ? 4.308   9.090   -20.579 1.00 95.04 584 A 1 
ATOM   4270 C CA  . TYR A 1 584 ? 4.195   10.515  -20.932 1.00 93.87 584 A 1 
ATOM   4271 C C   . TYR A 1 584 ? 5.302   11.405  -20.335 1.00 93.90 584 A 1 
ATOM   4272 O O   . TYR A 1 584 ? 5.715   12.394  -20.936 1.00 92.39 584 A 1 
ATOM   4273 C CB  . TYR A 1 584 ? 2.815   11.015  -20.488 1.00 92.01 584 A 1 
ATOM   4274 C CG  . TYR A 1 584 ? 2.545   12.459  -20.851 1.00 86.84 584 A 1 
ATOM   4275 C CD1 . TYR A 1 584 ? 2.698   13.481  -19.889 1.00 79.56 584 A 1 
ATOM   4276 C CD2 . TYR A 1 584 ? 2.182   12.790  -22.170 1.00 78.22 584 A 1 
ATOM   4277 C CE1 . TYR A 1 584 ? 2.482   14.825  -20.247 1.00 70.88 584 A 1 
ATOM   4278 C CE2 . TYR A 1 584 ? 1.968   14.133  -22.531 1.00 71.39 584 A 1 
ATOM   4279 C CZ  . TYR A 1 584 ? 2.118   15.152  -21.568 1.00 69.85 584 A 1 
ATOM   4280 O OH  . TYR A 1 584 ? 1.917   16.449  -21.917 1.00 68.57 584 A 1 
ATOM   4281 N N   . ALA A 1 585 ? 5.802   11.062  -19.143 1.00 93.36 585 A 1 
ATOM   4282 C CA  . ALA A 1 585 ? 6.864   11.824  -18.481 1.00 92.55 585 A 1 
ATOM   4283 C C   . ALA A 1 585 ? 8.273   11.565  -19.052 1.00 93.33 585 A 1 
ATOM   4284 O O   . ALA A 1 585 ? 9.145   12.422  -18.889 1.00 92.07 585 A 1 
ATOM   4285 C CB  . ALA A 1 585 ? 6.804   11.518  -16.980 1.00 91.15 585 A 1 
ATOM   4286 N N   . LEU A 1 586 ? 8.503   10.403  -19.670 1.00 94.81 586 A 1 
ATOM   4287 C CA  . LEU A 1 586 ? 9.800   9.960   -20.203 1.00 95.46 586 A 1 
ATOM   4288 C C   . LEU A 1 586 ? 9.852   10.013  -21.735 1.00 96.13 586 A 1 
ATOM   4289 O O   . LEU A 1 586 ? 10.890  10.336  -22.301 1.00 95.37 586 A 1 
ATOM   4290 C CB  . LEU A 1 586 ? 10.090  8.528   -19.712 1.00 95.36 586 A 1 
ATOM   4291 C CG  . LEU A 1 586 ? 10.192  8.344   -18.186 1.00 94.60 586 A 1 
ATOM   4292 C CD1 . LEU A 1 586 ? 10.576  6.894   -17.886 1.00 92.63 586 A 1 
ATOM   4293 C CD2 . LEU A 1 586 ? 11.238  9.255   -17.546 1.00 92.55 586 A 1 
ATOM   4294 N N   . CYS A 1 587 ? 8.733   9.707   -22.398 1.00 96.63 587 A 1 
ATOM   4295 C CA  . CYS A 1 587 ? 8.570   9.668   -23.848 1.00 97.26 587 A 1 
ATOM   4296 C C   . CYS A 1 587 ? 7.197   10.267  -24.214 1.00 97.55 587 A 1 
ATOM   4297 O O   . CYS A 1 587 ? 6.222   9.535   -24.374 1.00 97.11 587 A 1 
ATOM   4298 C CB  . CYS A 1 587 ? 8.750   8.203   -24.281 1.00 97.28 587 A 1 
ATOM   4299 S SG  . CYS A 1 587 ? 8.660   8.043   -26.082 1.00 96.86 587 A 1 
ATOM   4300 N N   . PRO A 1 588 ? 7.066   11.606  -24.297 1.00 96.81 588 A 1 
ATOM   4301 C CA  . PRO A 1 588 ? 5.770   12.281  -24.480 1.00 96.45 588 A 1 
ATOM   4302 C C   . PRO A 1 588 ? 5.006   11.878  -25.749 1.00 96.48 588 A 1 
ATOM   4303 O O   . PRO A 1 588 ? 3.778   11.980  -25.788 1.00 95.57 588 A 1 
ATOM   4304 C CB  . PRO A 1 588 ? 6.099   13.777  -24.499 1.00 95.83 588 A 1 
ATOM   4305 C CG  . PRO A 1 588 ? 7.375   13.877  -23.666 1.00 94.25 588 A 1 
ATOM   4306 C CD  . PRO A 1 588 ? 8.110   12.587  -24.026 1.00 96.06 588 A 1 
ATOM   4307 N N   . ASP A 1 589 ? 5.717   11.419  -26.780 1.00 96.37 589 A 1 
ATOM   4308 C CA  . ASP A 1 589 ? 5.186   10.959  -28.062 1.00 96.27 589 A 1 
ATOM   4309 C C   . ASP A 1 589 ? 4.980   9.433   -28.134 1.00 96.61 589 A 1 
ATOM   4310 O O   . ASP A 1 589 ? 4.599   8.924   -29.185 1.00 95.93 589 A 1 
ATOM   4311 C CB  . ASP A 1 589 ? 6.070   11.501  -29.209 1.00 95.48 589 A 1 
ATOM   4312 C CG  . ASP A 1 589 ? 7.499   10.944  -29.203 1.00 94.29 589 A 1 
ATOM   4313 O OD1 . ASP A 1 589 ? 8.026   10.635  -28.111 1.00 90.80 589 A 1 
ATOM   4314 O OD2 . ASP A 1 589 ? 8.100   10.841  -30.290 1.00 90.66 589 A 1 
ATOM   4315 N N   . PHE A 1 590 ? 5.150   8.686   -27.024 1.00 96.31 590 A 1 
ATOM   4316 C CA  . PHE A 1 590 ? 5.020   7.222   -26.973 1.00 96.28 590 A 1 
ATOM   4317 C C   . PHE A 1 590 ? 3.706   6.718   -27.584 1.00 96.14 590 A 1 
ATOM   4318 O O   . PHE A 1 590 ? 3.704   5.769   -28.368 1.00 95.84 590 A 1 
ATOM   4319 C CB  . PHE A 1 590 ? 5.123   6.739   -25.519 1.00 96.43 590 A 1 
ATOM   4320 C CG  . PHE A 1 590 ? 5.073   5.230   -25.374 1.00 96.77 590 A 1 
ATOM   4321 C CD1 . PHE A 1 590 ? 3.842   4.556   -25.258 1.00 96.63 590 A 1 
ATOM   4322 C CD2 . PHE A 1 590 ? 6.269   4.489   -25.396 1.00 96.66 590 A 1 
ATOM   4323 C CE1 . PHE A 1 590 ? 3.809   3.154   -25.169 1.00 96.50 590 A 1 
ATOM   4324 C CE2 . PHE A 1 590 ? 6.238   3.088   -25.303 1.00 96.41 590 A 1 
ATOM   4325 C CZ  . PHE A 1 590 ? 5.007   2.419   -25.196 1.00 96.56 590 A 1 
ATOM   4326 N N   . TYR A 1 591 ? 2.591   7.378   -27.269 1.00 95.00 591 A 1 
ATOM   4327 C CA  . TYR A 1 591 ? 1.284   7.040   -27.830 1.00 94.48 591 A 1 
ATOM   4328 C C   . TYR A 1 591 ? 1.296   7.094   -29.362 1.00 94.19 591 A 1 
ATOM   4329 O O   . TYR A 1 591 ? 0.813   6.174   -30.016 1.00 93.89 591 A 1 
ATOM   4330 C CB  . TYR A 1 591 ? 0.226   7.984   -27.244 1.00 94.17 591 A 1 
ATOM   4331 C CG  . TYR A 1 591 ? -1.174  7.753   -27.771 1.00 93.97 591 A 1 
ATOM   4332 C CD1 . TYR A 1 591 ? -1.664  8.514   -28.851 1.00 92.71 591 A 1 
ATOM   4333 C CD2 . TYR A 1 591 ? -1.989  6.770   -27.184 1.00 93.13 591 A 1 
ATOM   4334 C CE1 . TYR A 1 591 ? -2.963  8.286   -29.345 1.00 92.49 591 A 1 
ATOM   4335 C CE2 . TYR A 1 591 ? -3.288  6.538   -27.675 1.00 92.82 591 A 1 
ATOM   4336 C CZ  . TYR A 1 591 ? -3.777  7.296   -28.759 1.00 92.73 591 A 1 
ATOM   4337 O OH  . TYR A 1 591 ? -5.028  7.069   -29.242 1.00 91.41 591 A 1 
ATOM   4338 N N   . GLN A 1 592 ? 1.889   8.142   -29.959 1.00 94.96 592 A 1 
ATOM   4339 C CA  . GLN A 1 592 ? 1.967   8.291   -31.413 1.00 94.58 592 A 1 
ATOM   4340 C C   . GLN A 1 592 ? 2.924   7.267   -32.038 1.00 94.73 592 A 1 
ATOM   4341 O O   . GLN A 1 592 ? 2.596   6.672   -33.063 1.00 94.35 592 A 1 
ATOM   4342 C CB  . GLN A 1 592 ? 2.382   9.732   -31.751 1.00 94.04 592 A 1 
ATOM   4343 C CG  . GLN A 1 592 ? 2.280   10.031  -33.256 1.00 85.30 592 A 1 
ATOM   4344 C CD  . GLN A 1 592 ? 0.849   9.890   -33.778 1.00 79.34 592 A 1 
ATOM   4345 O OE1 . GLN A 1 592 ? -0.088  10.452  -33.236 1.00 70.36 592 A 1 
ATOM   4346 N NE2 . GLN A 1 592 ? 0.610   9.121   -34.813 1.00 64.53 592 A 1 
ATOM   4347 N N   . ARG A 1 593 ? 4.081   7.016   -31.399 1.00 95.44 593 A 1 
ATOM   4348 C CA  . ARG A 1 593 ? 5.037   5.982   -31.822 1.00 95.69 593 A 1 
ATOM   4349 C C   . ARG A 1 593 ? 4.380   4.603   -31.873 1.00 95.75 593 A 1 
ATOM   4350 O O   . ARG A 1 593 ? 4.526   3.903   -32.870 1.00 95.07 593 A 1 
ATOM   4351 C CB  . ARG A 1 593 ? 6.251   5.939   -30.880 1.00 95.90 593 A 1 
ATOM   4352 C CG  . ARG A 1 593 ? 7.118   7.201   -30.919 1.00 95.14 593 A 1 
ATOM   4353 C CD  . ARG A 1 593 ? 8.353   6.969   -30.039 1.00 94.42 593 A 1 
ATOM   4354 N NE  . ARG A 1 593 ? 9.129   8.205   -29.825 1.00 92.82 593 A 1 
ATOM   4355 C CZ  . ARG A 1 593 ? 10.377  8.271   -29.410 1.00 92.27 593 A 1 
ATOM   4356 N NH1 . ARG A 1 593 ? 11.112  7.212   -29.202 1.00 88.36 593 A 1 
ATOM   4357 N NH2 . ARG A 1 593 ? 10.905  9.432   -29.174 1.00 87.76 593 A 1 
ATOM   4358 N N   . ALA A 1 594 ? 3.610   4.248   -30.849 1.00 95.01 594 A 1 
ATOM   4359 C CA  . ALA A 1 594 ? 2.892   2.976   -30.790 1.00 94.86 594 A 1 
ATOM   4360 C C   . ALA A 1 594 ? 1.862   2.825   -31.926 1.00 94.26 594 A 1 
ATOM   4361 O O   . ALA A 1 594 ? 1.785   1.766   -32.537 1.00 93.41 594 A 1 
ATOM   4362 C CB  . ALA A 1 594 ? 2.243   2.851   -29.407 1.00 95.26 594 A 1 
ATOM   4363 N N   . HIS A 1 595 ? 1.122   3.879   -32.258 1.00 93.52 595 A 1 
ATOM   4364 C CA  . HIS A 1 595 ? 0.151   3.845   -33.366 1.00 91.89 595 A 1 
ATOM   4365 C C   . HIS A 1 595 ? 0.808   3.720   -34.744 1.00 91.31 595 A 1 
ATOM   4366 O O   . HIS A 1 595 ? 0.256   3.080   -35.634 1.00 87.90 595 A 1 
ATOM   4367 C CB  . HIS A 1 595 ? -0.739  5.096   -33.337 1.00 89.97 595 A 1 
ATOM   4368 C CG  . HIS A 1 595 ? -1.804  5.006   -32.279 1.00 84.74 595 A 1 
ATOM   4369 N ND1 . HIS A 1 595 ? -1.590  5.061   -30.929 1.00 72.07 595 A 1 
ATOM   4370 C CD2 . HIS A 1 595 ? -3.139  4.757   -32.466 1.00 72.10 595 A 1 
ATOM   4371 C CE1 . HIS A 1 595 ? -2.756  4.812   -30.310 1.00 71.30 595 A 1 
ATOM   4372 N NE2 . HIS A 1 595 ? -3.738  4.640   -31.205 1.00 72.69 595 A 1 
ATOM   4373 N N   . ASN A 1 596 ? 1.995   4.306   -34.914 1.00 92.13 596 A 1 
ATOM   4374 C CA  . ASN A 1 596 ? 2.736   4.265   -36.174 1.00 91.29 596 A 1 
ATOM   4375 C C   . ASN A 1 596 ? 3.628   3.013   -36.304 1.00 90.54 596 A 1 
ATOM   4376 O O   . ASN A 1 596 ? 4.222   2.794   -37.357 1.00 87.49 596 A 1 
ATOM   4377 C CB  . ASN A 1 596 ? 3.564   5.555   -36.287 1.00 90.71 596 A 1 
ATOM   4378 C CG  . ASN A 1 596 ? 2.739   6.828   -36.385 1.00 88.93 596 A 1 
ATOM   4379 O OD1 . ASN A 1 596 ? 1.529   6.859   -36.533 1.00 83.70 596 A 1 
ATOM   4380 N ND2 . ASN A 1 596 ? 3.394   7.964   -36.304 1.00 83.44 596 A 1 
ATOM   4381 N N   . ALA A 1 597 ? 3.755   2.208   -35.242 1.00 88.70 597 A 1 
ATOM   4382 C CA  . ALA A 1 597 ? 4.626   1.039   -35.207 1.00 86.19 597 A 1 
ATOM   4383 C C   . ALA A 1 597 ? 4.217   -0.031  -36.229 1.00 82.08 597 A 1 
ATOM   4384 O O   . ALA A 1 597 ? 3.061   -0.109  -36.661 1.00 73.28 597 A 1 
ATOM   4385 C CB  . ALA A 1 597 ? 4.651   0.479   -33.779 1.00 85.32 597 A 1 
ATOM   4386 N N   . GLY A 1 598 ? 5.175   -0.868  -36.629 1.00 69.90 598 A 1 
ATOM   4387 C CA  . GLY A 1 598 ? 4.927   -1.988  -37.542 1.00 64.16 598 A 1 
ATOM   4388 C C   . GLY A 1 598 ? 4.392   -1.568  -38.916 1.00 66.20 598 A 1 
ATOM   4389 O O   . GLY A 1 598 ? 3.554   -2.262  -39.479 1.00 60.04 598 A 1 
ATOM   4390 N N   . GLY A 1 599 ? 4.794   -0.402  -39.424 1.00 52.69 599 A 1 
ATOM   4391 C CA  . GLY A 1 599 ? 4.284   0.115   -40.703 1.00 46.05 599 A 1 
ATOM   4392 C C   . GLY A 1 599 ? 2.775   0.417   -40.690 1.00 46.43 599 A 1 
ATOM   4393 O O   . GLY A 1 599 ? 2.127   0.341   -41.726 1.00 42.56 599 A 1 
ATOM   4394 N N   . GLY A 1 600 ? 2.211   0.709   -39.514 1.00 50.02 600 A 1 
ATOM   4395 C CA  . GLY A 1 600 ? 0.776   0.942   -39.306 1.00 46.58 600 A 1 
ATOM   4396 C C   . GLY A 1 600 ? 0.011   -0.268  -38.741 1.00 49.43 600 A 1 
ATOM   4397 O O   . GLY A 1 600 ? -1.151  -0.128  -38.378 1.00 44.90 600 A 1 
ATOM   4398 N N   . ASN A 1 601 ? 0.661   -1.432  -38.577 1.00 65.17 601 A 1 
ATOM   4399 C CA  . ASN A 1 601 ? 0.060   -2.625  -37.955 1.00 65.95 601 A 1 
ATOM   4400 C C   . ASN A 1 601 ? -0.044  -2.525  -36.420 1.00 69.05 601 A 1 
ATOM   4401 O O   . ASN A 1 601 ? -0.661  -3.381  -35.784 1.00 61.98 601 A 1 
ATOM   4402 C CB  . ASN A 1 601 ? 0.862   -3.868  -38.379 1.00 59.14 601 A 1 
ATOM   4403 C CG  . ASN A 1 601 ? 0.755   -4.169  -39.862 1.00 52.81 601 A 1 
ATOM   4404 O OD1 . ASN A 1 601 ? -0.221  -3.862  -40.521 1.00 47.86 601 A 1 
ATOM   4405 N ND2 . ASN A 1 601 ? 1.746   -4.808  -40.433 1.00 46.11 601 A 1 
ATOM   4406 N N   . GLY A 1 602 ? 0.556   -1.501  -35.822 1.00 66.28 602 A 1 
ATOM   4407 C CA  . GLY A 1 602 ? 0.434   -1.193  -34.397 1.00 65.35 602 A 1 
ATOM   4408 C C   . GLY A 1 602 ? 1.073   -2.227  -33.465 1.00 72.42 602 A 1 
ATOM   4409 O O   . GLY A 1 602 ? 0.642   -2.355  -32.326 1.00 64.79 602 A 1 
ATOM   4410 N N   . VAL A 1 603 ? 2.080   -2.989  -33.934 1.00 85.57 603 A 1 
ATOM   4411 C CA  . VAL A 1 603 ? 2.815   -3.963  -33.105 1.00 89.48 603 A 1 
ATOM   4412 C C   . VAL A 1 603 ? 4.221   -3.464  -32.784 1.00 92.79 603 A 1 
ATOM   4413 O O   . VAL A 1 603 ? 4.939   -2.969  -33.650 1.00 90.25 603 A 1 
ATOM   4414 C CB  . VAL A 1 603 ? 2.838   -5.378  -33.707 1.00 82.69 603 A 1 
ATOM   4415 C CG1 . VAL A 1 603 ? 1.430   -5.980  -33.706 1.00 74.37 603 A 1 
ATOM   4416 C CG2 . VAL A 1 603 ? 3.409   -5.438  -35.122 1.00 74.74 603 A 1 
ATOM   4417 N N   . SER A 1 604 ? 4.604   -3.571  -31.527 1.00 94.64 604 A 1 
ATOM   4418 C CA  . SER A 1 604 ? 5.831   -2.955  -31.032 1.00 95.64 604 A 1 
ATOM   4419 C C   . SER A 1 604 ? 6.441   -3.710  -29.854 1.00 96.36 604 A 1 
ATOM   4420 O O   . SER A 1 604 ? 5.823   -4.608  -29.273 1.00 95.95 604 A 1 
ATOM   4421 C CB  . SER A 1 604 ? 5.552   -1.493  -30.661 1.00 94.53 604 A 1 
ATOM   4422 O OG  . SER A 1 604 ? 4.565   -1.396  -29.650 1.00 93.18 604 A 1 
ATOM   4423 N N   . LEU A 1 605 ? 7.672   -3.332  -29.502 1.00 95.67 605 A 1 
ATOM   4424 C CA  . LEU A 1 605 ? 8.366   -3.762  -28.294 1.00 96.33 605 A 1 
ATOM   4425 C C   . LEU A 1 605 ? 8.980   -2.577  -27.544 1.00 97.02 605 A 1 
ATOM   4426 O O   . LEU A 1 605 ? 9.177   -1.490  -28.088 1.00 96.50 605 A 1 
ATOM   4427 C CB  . LEU A 1 605 ? 9.364   -4.887  -28.636 1.00 94.45 605 A 1 
ATOM   4428 C CG  . LEU A 1 605 ? 10.654  -4.437  -29.350 1.00 94.10 605 A 1 
ATOM   4429 C CD1 . LEU A 1 605 ? 11.777  -4.124  -28.361 1.00 89.69 605 A 1 
ATOM   4430 C CD2 . LEU A 1 605 ? 11.163  -5.542  -30.263 1.00 90.23 605 A 1 
ATOM   4431 N N   . ILE A 1 606 ? 9.285   -2.818  -26.269 1.00 97.99 606 A 1 
ATOM   4432 C CA  . ILE A 1 606 ? 9.994   -1.895  -25.381 1.00 98.24 606 A 1 
ATOM   4433 C C   . ILE A 1 606 ? 11.279  -2.579  -24.911 1.00 98.33 606 A 1 
ATOM   4434 O O   . ILE A 1 606 ? 11.255  -3.753  -24.540 1.00 98.15 606 A 1 
ATOM   4435 C CB  . ILE A 1 606 ? 9.089   -1.483  -24.199 1.00 98.14 606 A 1 
ATOM   4436 C CG1 . ILE A 1 606 ? 7.816   -0.750  -24.687 1.00 97.36 606 A 1 
ATOM   4437 C CG2 . ILE A 1 606 ? 9.857   -0.598  -23.199 1.00 97.31 606 A 1 
ATOM   4438 C CD1 . ILE A 1 606 ? 6.723   -0.657  -23.616 1.00 96.16 606 A 1 
ATOM   4439 N N   . ALA A 1 607 ? 12.391  -1.849  -24.872 1.00 98.30 607 A 1 
ATOM   4440 C CA  . ALA A 1 607 ? 13.609  -2.288  -24.194 1.00 98.34 607 A 1 
ATOM   4441 C C   . ALA A 1 607 ? 13.737  -1.590  -22.834 1.00 98.29 607 A 1 
ATOM   4442 O O   . ALA A 1 607 ? 13.445  -0.404  -22.709 1.00 97.65 607 A 1 
ATOM   4443 C CB  . ALA A 1 607 ? 14.822  -2.055  -25.098 1.00 98.02 607 A 1 
ATOM   4444 N N   . GLY A 1 608 ? 14.157  -2.318  -21.793 1.00 97.93 608 A 1 
ATOM   4445 C CA  . GLY A 1 608 ? 14.323  -1.810  -20.433 1.00 97.94 608 A 1 
ATOM   4446 C C   . GLY A 1 608 ? 15.662  -2.191  -19.805 1.00 98.18 608 A 1 
ATOM   4447 O O   . GLY A 1 608 ? 16.255  -3.216  -20.130 1.00 97.49 608 A 1 
ATOM   4448 N N   . GLY A 1 609 ? 16.119  -1.374  -18.867 1.00 97.35 609 A 1 
ATOM   4449 C CA  . GLY A 1 609 ? 17.288  -1.652  -18.042 1.00 97.15 609 A 1 
ATOM   4450 C C   . GLY A 1 609 ? 17.009  -2.632  -16.893 1.00 97.18 609 A 1 
ATOM   4451 O O   . GLY A 1 609 ? 16.130  -3.497  -16.971 1.00 96.29 609 A 1 
ATOM   4452 N N   . VAL A 1 610 ? 17.770  -2.517  -15.803 1.00 96.21 610 A 1 
ATOM   4453 C CA  . VAL A 1 610 ? 17.571  -3.336  -14.599 1.00 95.38 610 A 1 
ATOM   4454 C C   . VAL A 1 610 ? 16.316  -2.908  -13.837 1.00 94.31 610 A 1 
ATOM   4455 O O   . VAL A 1 610 ? 15.974  -1.725  -13.785 1.00 92.57 610 A 1 
ATOM   4456 C CB  . VAL A 1 610 ? 18.805  -3.354  -13.670 1.00 94.60 610 A 1 
ATOM   4457 C CG1 . VAL A 1 610 ? 20.035  -3.899  -14.397 1.00 89.58 610 A 1 
ATOM   4458 C CG2 . VAL A 1 610 ? 19.148  -2.000  -13.054 1.00 88.69 610 A 1 
ATOM   4459 N N   . ASN A 1 611 ? 15.644  -3.873  -13.188 1.00 93.86 611 A 1 
ATOM   4460 C CA  . ASN A 1 611 ? 14.505  -3.653  -12.293 1.00 93.08 611 A 1 
ATOM   4461 C C   . ASN A 1 611 ? 13.315  -2.919  -12.955 1.00 93.89 611 A 1 
ATOM   4462 O O   . ASN A 1 611 ? 12.693  -2.040  -12.355 1.00 93.11 611 A 1 
ATOM   4463 C CB  . ASN A 1 611 ? 15.030  -2.998  -11.002 1.00 91.16 611 A 1 
ATOM   4464 C CG  . ASN A 1 611 ? 14.062  -3.064  -9.844  1.00 87.93 611 A 1 
ATOM   4465 O OD1 . ASN A 1 611 ? 13.294  -4.002  -9.685  1.00 83.43 611 A 1 
ATOM   4466 N ND2 . ASN A 1 611 ? 14.119  -2.105  -8.954  1.00 82.35 611 A 1 
ATOM   4467 N N   . TYR A 1 612 ? 12.994  -3.297  -14.194 1.00 95.56 612 A 1 
ATOM   4468 C CA  . TYR A 1 612 ? 11.903  -2.707  -14.964 1.00 96.08 612 A 1 
ATOM   4469 C C   . TYR A 1 612 ? 10.533  -2.998  -14.332 1.00 95.71 612 A 1 
ATOM   4470 O O   . TYR A 1 612 ? 10.201  -4.147  -14.037 1.00 94.84 612 A 1 
ATOM   4471 C CB  . TYR A 1 612 ? 11.981  -3.213  -16.406 1.00 96.59 612 A 1 
ATOM   4472 C CG  . TYR A 1 612 ? 10.945  -2.604  -17.325 1.00 97.16 612 A 1 
ATOM   4473 C CD1 . TYR A 1 612 ? 9.680   -3.213  -17.465 1.00 96.86 612 A 1 
ATOM   4474 C CD2 . TYR A 1 612 ? 11.231  -1.425  -18.041 1.00 96.79 612 A 1 
ATOM   4475 C CE1 . TYR A 1 612 ? 8.714   -2.652  -18.316 1.00 96.94 612 A 1 
ATOM   4476 C CE2 . TYR A 1 612 ? 10.265  -0.860  -18.895 1.00 96.87 612 A 1 
ATOM   4477 C CZ  . TYR A 1 612 ? 9.004   -1.476  -19.033 1.00 97.45 612 A 1 
ATOM   4478 O OH  . TYR A 1 612 ? 8.066   -0.942  -19.858 1.00 97.09 612 A 1 
ATOM   4479 N N   . GLY A 1 613 ? 9.716   -1.969  -14.142 1.00 95.47 613 A 1 
ATOM   4480 C CA  . GLY A 1 613 ? 8.355   -2.057  -13.615 1.00 94.91 613 A 1 
ATOM   4481 C C   . GLY A 1 613 ? 8.256   -2.150  -12.090 1.00 94.00 613 A 1 
ATOM   4482 O O   . GLY A 1 613 ? 7.272   -2.676  -11.571 1.00 91.75 613 A 1 
ATOM   4483 N N   . GLN A 1 614 ? 9.244   -1.651  -11.351 1.00 91.70 614 A 1 
ATOM   4484 C CA  . GLN A 1 614 ? 9.173   -1.602  -9.888  1.00 90.59 614 A 1 
ATOM   4485 C C   . GLN A 1 614 ? 8.051   -0.675  -9.381  1.00 90.28 614 A 1 
ATOM   4486 O O   . GLN A 1 614 ? 7.574   0.209   -10.086 1.00 87.21 614 A 1 
ATOM   4487 C CB  . GLN A 1 614 ? 10.539  -1.218  -9.290  1.00 87.37 614 A 1 
ATOM   4488 C CG  . GLN A 1 614 ? 10.938  0.247   -9.516  1.00 77.45 614 A 1 
ATOM   4489 C CD  . GLN A 1 614 ? 12.246  0.621   -8.825  1.00 75.62 614 A 1 
ATOM   4490 O OE1 . GLN A 1 614 ? 12.690  -0.026  -7.888  1.00 68.25 614 A 1 
ATOM   4491 N NE2 . GLN A 1 614 ? 12.906  1.673   -9.234  1.00 65.17 614 A 1 
ATOM   4492 N N   . GLY A 1 615 ? 7.629   -0.857  -8.124  1.00 85.29 615 A 1 
ATOM   4493 C CA  . GLY A 1 615 ? 6.683   0.049   -7.468  1.00 84.24 615 A 1 
ATOM   4494 C C   . GLY A 1 615 ? 5.310   -0.570  -7.229  1.00 85.41 615 A 1 
ATOM   4495 O O   . GLY A 1 615 ? 5.190   -1.602  -6.576  1.00 80.59 615 A 1 
ATOM   4496 N N   . SER A 1 616 ? 4.247   0.088   -7.700  1.00 82.71 616 A 1 
ATOM   4497 C CA  . SER A 1 616 ? 2.854   -0.309  -7.442  1.00 83.50 616 A 1 
ATOM   4498 C C   . SER A 1 616 ? 2.456   -1.589  -8.188  1.00 85.36 616 A 1 
ATOM   4499 O O   . SER A 1 616 ? 2.907   -1.818  -9.305  1.00 83.08 616 A 1 
ATOM   4500 C CB  . SER A 1 616 ? 1.934   0.848   -7.853  1.00 80.03 616 A 1 
ATOM   4501 O OG  . SER A 1 616 ? 0.580   0.604   -7.538  1.00 73.48 616 A 1 
ATOM   4502 N N   . SER A 1 617 ? 1.517   -2.365  -7.624  1.00 83.61 617 A 1 
ATOM   4503 C CA  . SER A 1 617 ? 0.910   -3.543  -8.267  1.00 84.20 617 A 1 
ATOM   4504 C C   . SER A 1 617 ? -0.008  -3.221  -9.462  1.00 85.58 617 A 1 
ATOM   4505 O O   . SER A 1 617 ? -0.655  -4.114  -10.001 1.00 83.96 617 A 1 
ATOM   4506 C CB  . SER A 1 617 ? 0.129   -4.341  -7.215  1.00 82.40 617 A 1 
ATOM   4507 O OG  . SER A 1 617 ? -0.841  -3.507  -6.604  1.00 78.54 617 A 1 
ATOM   4508 N N   . ARG A 1 618 ? -0.096  -1.946  -9.891  1.00 87.37 618 A 1 
ATOM   4509 C CA  . ARG A 1 618 ? -1.024  -1.495  -10.940 1.00 88.18 618 A 1 
ATOM   4510 C C   . ARG A 1 618 ? -0.801  -2.229  -12.265 1.00 90.67 618 A 1 
ATOM   4511 O O   . ARG A 1 618 ? 0.173   -2.001  -12.976 1.00 89.57 618 A 1 
ATOM   4512 C CB  . ARG A 1 618 ? -0.982  0.034   -11.090 1.00 85.43 618 A 1 
ATOM   4513 C CG  . ARG A 1 618 ? 0.279   0.562   -11.786 1.00 78.36 618 A 1 
ATOM   4514 C CD  . ARG A 1 618 ? 0.339   2.090   -11.821 1.00 76.03 618 A 1 
ATOM   4515 N NE  . ARG A 1 618 ? 0.589   2.616   -10.475 1.00 71.68 618 A 1 
ATOM   4516 C CZ  . ARG A 1 618 ? 0.759   3.882   -10.164 1.00 68.83 618 A 1 
ATOM   4517 N NH1 . ARG A 1 618 ? 0.616   4.835   -11.029 1.00 60.43 618 A 1 
ATOM   4518 N NH2 . ARG A 1 618 ? 1.113   4.203   -8.953  1.00 60.32 618 A 1 
ATOM   4519 N N   . GLU A 1 619 ? -1.776  -3.048  -12.646 1.00 91.79 619 A 1 
ATOM   4520 C CA  . GLU A 1 619 ? -1.776  -3.770  -13.924 1.00 92.69 619 A 1 
ATOM   4521 C C   . GLU A 1 619 ? -1.958  -2.861  -15.152 1.00 94.16 619 A 1 
ATOM   4522 O O   . GLU A 1 619 ? -1.619  -3.244  -16.262 1.00 93.24 619 A 1 
ATOM   4523 C CB  . GLU A 1 619 ? -2.852  -4.842  -13.856 1.00 90.35 619 A 1 
ATOM   4524 C CG  . GLU A 1 619 ? -4.253  -4.236  -13.697 1.00 85.37 619 A 1 
ATOM   4525 C CD  . GLU A 1 619 ? -5.304  -5.304  -13.431 1.00 86.92 619 A 1 
ATOM   4526 O OE1 . GLU A 1 619 ? -6.400  -4.917  -12.996 1.00 78.10 619 A 1 
ATOM   4527 O OE2 . GLU A 1 619 ? -5.013  -6.501  -13.640 1.00 79.68 619 A 1 
ATOM   4528 N N   . HIS A 1 620 ? -2.398  -1.618  -14.959 1.00 94.48 620 A 1 
ATOM   4529 C CA  . HIS A 1 620 ? -2.480  -0.603  -16.018 1.00 95.05 620 A 1 
ATOM   4530 C C   . HIS A 1 620 ? -1.135  -0.357  -16.710 1.00 95.77 620 A 1 
ATOM   4531 O O   . HIS A 1 620 ? -1.112  -0.034  -17.891 1.00 95.62 620 A 1 
ATOM   4532 C CB  . HIS A 1 620 ? -2.995  0.711   -15.424 1.00 94.67 620 A 1 
ATOM   4533 C CG  . HIS A 1 620 ? -4.369  0.598   -14.834 1.00 94.12 620 A 1 
ATOM   4534 N ND1 . HIS A 1 620 ? -4.686  0.099   -13.584 1.00 88.00 620 A 1 
ATOM   4535 C CD2 . HIS A 1 620 ? -5.531  0.935   -15.465 1.00 87.70 620 A 1 
ATOM   4536 C CE1 . HIS A 1 620 ? -6.019  0.127   -13.472 1.00 88.32 620 A 1 
ATOM   4537 N NE2 . HIS A 1 620 ? -6.568  0.633   -14.584 1.00 89.33 620 A 1 
ATOM   4538 N N   . ALA A 1 621 ? -0.019  -0.571  -16.005 1.00 96.12 621 A 1 
ATOM   4539 C CA  . ALA A 1 621 ? 1.325   -0.502  -16.577 1.00 96.46 621 A 1 
ATOM   4540 C C   . ALA A 1 621 ? 1.630   -1.651  -17.560 1.00 96.99 621 A 1 
ATOM   4541 O O   . ALA A 1 621 ? 2.625   -1.582  -18.275 1.00 96.88 621 A 1 
ATOM   4542 C CB  . ALA A 1 621 ? 2.335   -0.447  -15.422 1.00 96.04 621 A 1 
ATOM   4543 N N   . ALA A 1 622 ? 0.789   -2.695  -17.625 1.00 96.72 622 A 1 
ATOM   4544 C CA  . ALA A 1 622 ? 0.864   -3.767  -18.611 1.00 96.76 622 A 1 
ATOM   4545 C C   . ALA A 1 622 ? -0.293  -3.703  -19.622 1.00 96.81 622 A 1 
ATOM   4546 O O   . ALA A 1 622 ? -0.059  -3.707  -20.826 1.00 96.52 622 A 1 
ATOM   4547 C CB  . ALA A 1 622 ? 0.927   -5.106  -17.873 1.00 96.61 622 A 1 
ATOM   4548 N N   . ILE A 1 623 ? -1.551  -3.573  -19.157 1.00 95.16 623 A 1 
ATOM   4549 C CA  . ILE A 1 623 ? -2.717  -3.594  -20.054 1.00 95.04 623 A 1 
ATOM   4550 C C   . ILE A 1 623 ? -2.767  -2.386  -21.001 1.00 95.06 623 A 1 
ATOM   4551 O O   . ILE A 1 623 ? -3.188  -2.524  -22.146 1.00 94.80 623 A 1 
ATOM   4552 C CB  . ILE A 1 623 ? -4.031  -3.761  -19.254 1.00 94.53 623 A 1 
ATOM   4553 C CG1 . ILE A 1 623 ? -5.188  -4.160  -20.196 1.00 92.30 623 A 1 
ATOM   4554 C CG2 . ILE A 1 623 ? -4.381  -2.506  -18.443 1.00 91.51 623 A 1 
ATOM   4555 C CD1 . ILE A 1 623 ? -6.500  -4.487  -19.473 1.00 89.60 623 A 1 
ATOM   4556 N N   . ALA A 1 624 ? -2.329  -1.201  -20.563 1.00 94.94 624 A 1 
ATOM   4557 C CA  . ALA A 1 624 ? -2.329  -0.023  -21.427 1.00 94.95 624 A 1 
ATOM   4558 C C   . ALA A 1 624 ? -1.267  -0.114  -22.547 1.00 94.79 624 A 1 
ATOM   4559 O O   . ALA A 1 624 ? -1.641  0.098   -23.704 1.00 94.88 624 A 1 
ATOM   4560 C CB  . ALA A 1 624 ? -2.266  1.254   -20.573 1.00 95.25 624 A 1 
ATOM   4561 N N   . PRO A 1 625 ? -0.000  -0.527  -22.280 1.00 95.48 625 A 1 
ATOM   4562 C CA  . PRO A 1 625 ? 0.934   -0.906  -23.344 1.00 95.56 625 A 1 
ATOM   4563 C C   . PRO A 1 625 ? 0.407   -2.020  -24.259 1.00 95.20 625 A 1 
ATOM   4564 O O   . PRO A 1 625 ? 0.497   -1.890  -25.479 1.00 94.99 625 A 1 
ATOM   4565 C CB  . PRO A 1 625 ? 2.222   -1.321  -22.631 1.00 95.97 625 A 1 
ATOM   4566 C CG  . PRO A 1 625 ? 2.193   -0.481  -21.357 1.00 95.54 625 A 1 
ATOM   4567 C CD  . PRO A 1 625 ? 0.707   -0.469  -21.007 1.00 96.29 625 A 1 
ATOM   4568 N N   . MET A 1 626 ? -0.198  -3.087  -23.705 1.00 95.32 626 A 1 
ATOM   4569 C CA  . MET A 1 626 ? -0.800  -4.170  -24.499 1.00 94.91 626 A 1 
ATOM   4570 C C   . MET A 1 626 ? -1.855  -3.634  -25.475 1.00 94.73 626 A 1 
ATOM   4571 O O   . MET A 1 626 ? -1.830  -3.973  -26.664 1.00 94.42 626 A 1 
ATOM   4572 C CB  . MET A 1 626 ? -1.392  -5.230  -23.557 1.00 94.85 626 A 1 
ATOM   4573 C CG  . MET A 1 626 ? -2.041  -6.417  -24.292 1.00 93.78 626 A 1 
ATOM   4574 S SD  . MET A 1 626 ? -3.718  -6.168  -24.968 1.00 92.04 626 A 1 
ATOM   4575 C CE  . MET A 1 626 ? -4.680  -5.967  -23.452 1.00 87.44 626 A 1 
ATOM   4576 N N   . TYR A 1 627 ? -2.741  -2.769  -25.002 1.00 94.20 627 A 1 
ATOM   4577 C CA  . TYR A 1 627 ? -3.764  -2.118  -25.819 1.00 93.59 627 A 1 
ATOM   4578 C C   . TYR A 1 627 ? -3.162  -1.280  -26.957 1.00 93.17 627 A 1 
ATOM   4579 O O   . TYR A 1 627 ? -3.717  -1.245  -28.052 1.00 92.66 627 A 1 
ATOM   4580 C CB  . TYR A 1 627 ? -4.653  -1.256  -24.912 1.00 93.81 627 A 1 
ATOM   4581 C CG  . TYR A 1 627 ? -5.723  -0.493  -25.662 1.00 93.68 627 A 1 
ATOM   4582 C CD1 . TYR A 1 627 ? -5.496  0.837   -26.067 1.00 92.79 627 A 1 
ATOM   4583 C CD2 . TYR A 1 627 ? -6.928  -1.137  -26.016 1.00 93.33 627 A 1 
ATOM   4584 C CE1 . TYR A 1 627 ? -6.460  1.516   -26.832 1.00 93.00 627 A 1 
ATOM   4585 C CE2 . TYR A 1 627 ? -7.894  -0.461  -26.781 1.00 93.23 627 A 1 
ATOM   4586 C CZ  . TYR A 1 627 ? -7.657  0.867   -27.196 1.00 93.26 627 A 1 
ATOM   4587 O OH  . TYR A 1 627 ? -8.577  1.514   -27.957 1.00 92.61 627 A 1 
ATOM   4588 N N   . LEU A 1 628 ? -2.001  -0.659  -26.726 1.00 94.08 628 A 1 
ATOM   4589 C CA  . LEU A 1 628 ? -1.244  0.093   -27.736 1.00 94.07 628 A 1 
ATOM   4590 C C   . LEU A 1 628 ? -0.442  -0.794  -28.703 1.00 93.97 628 A 1 
ATOM   4591 O O   . LEU A 1 628 ? 0.266   -0.269  -29.554 1.00 93.55 628 A 1 
ATOM   4592 C CB  . LEU A 1 628 ? -0.326  1.106   -27.031 1.00 94.50 628 A 1 
ATOM   4593 C CG  . LEU A 1 628 ? -1.055  2.227   -26.275 1.00 94.26 628 A 1 
ATOM   4594 C CD1 . LEU A 1 628 ? -0.009  3.154   -25.649 1.00 94.05 628 A 1 
ATOM   4595 C CD2 . LEU A 1 628 ? -1.955  3.060   -27.188 1.00 93.92 628 A 1 
ATOM   4596 N N   . GLY A 1 629 ? -0.525  -2.125  -28.585 1.00 94.66 629 A 1 
ATOM   4597 C CA  . GLY A 1 629 ? 0.154   -3.044  -29.497 1.00 94.73 629 A 1 
ATOM   4598 C C   . GLY A 1 629 ? 1.529   -3.532  -29.034 1.00 95.16 629 A 1 
ATOM   4599 O O   . GLY A 1 629 ? 2.194   -4.233  -29.792 1.00 94.52 629 A 1 
ATOM   4600 N N   . VAL A 1 630 ? 1.954   -3.247  -27.804 1.00 95.24 630 A 1 
ATOM   4601 C CA  . VAL A 1 630 ? 3.182   -3.835  -27.252 1.00 95.72 630 A 1 
ATOM   4602 C C   . VAL A 1 630 ? 2.987   -5.350  -27.097 1.00 95.62 630 A 1 
ATOM   4603 O O   . VAL A 1 630 ? 2.022   -5.803  -26.482 1.00 95.41 630 A 1 
ATOM   4604 C CB  . VAL A 1 630 ? 3.607   -3.171  -25.930 1.00 96.07 630 A 1 
ATOM   4605 C CG1 . VAL A 1 630 ? 4.903   -3.781  -25.382 1.00 95.67 630 A 1 
ATOM   4606 C CG2 . VAL A 1 630 ? 3.849   -1.670  -26.123 1.00 95.45 630 A 1 
ATOM   4607 N N   . ARG A 1 631 ? 3.896   -6.151  -27.689 1.00 96.42 631 A 1 
ATOM   4608 C CA  . ARG A 1 631 ? 3.871   -7.625  -27.673 1.00 96.54 631 A 1 
ATOM   4609 C C   . ARG A 1 631 ? 5.020   -8.237  -26.882 1.00 97.02 631 A 1 
ATOM   4610 O O   . ARG A 1 631 ? 4.872   -9.347  -26.377 1.00 96.75 631 A 1 
ATOM   4611 C CB  . ARG A 1 631 ? 3.858   -8.177  -29.108 1.00 95.97 631 A 1 
ATOM   4612 C CG  . ARG A 1 631 ? 2.628   -7.761  -29.927 1.00 92.83 631 A 1 
ATOM   4613 C CD  . ARG A 1 631 ? 1.331   -8.343  -29.373 1.00 88.51 631 A 1 
ATOM   4614 N NE  . ARG A 1 631 ? 0.167   -7.825  -30.111 1.00 81.42 631 A 1 
ATOM   4615 C CZ  . ARG A 1 631 ? -0.641  -6.849  -29.714 1.00 71.43 631 A 1 
ATOM   4616 N NH1 . ARG A 1 631 ? -0.516  -6.259  -28.560 1.00 63.43 631 A 1 
ATOM   4617 N NH2 . ARG A 1 631 ? -1.599  -6.452  -30.494 1.00 62.58 631 A 1 
ATOM   4618 N N   . ALA A 1 632 ? 6.132   -7.533  -26.754 1.00 97.34 632 A 1 
ATOM   4619 C CA  . ALA A 1 632 ? 7.269   -7.954  -25.951 1.00 97.77 632 A 1 
ATOM   4620 C C   . ALA A 1 632 ? 7.868   -6.776  -25.170 1.00 98.00 632 A 1 
ATOM   4621 O O   . ALA A 1 632 ? 7.865   -5.635  -25.633 1.00 97.85 632 A 1 
ATOM   4622 C CB  . ALA A 1 632 ? 8.305   -8.627  -26.861 1.00 97.69 632 A 1 
ATOM   4623 N N   . VAL A 1 633 ? 8.410   -7.084  -23.996 1.00 98.30 633 A 1 
ATOM   4624 C CA  . VAL A 1 633 ? 9.329   -6.205  -23.273 1.00 98.54 633 A 1 
ATOM   4625 C C   . VAL A 1 633 ? 10.620  -6.985  -23.065 1.00 98.60 633 A 1 
ATOM   4626 O O   . VAL A 1 633 ? 10.584  -8.105  -22.562 1.00 98.48 633 A 1 
ATOM   4627 C CB  . VAL A 1 633 ? 8.741   -5.708  -21.936 1.00 98.49 633 A 1 
ATOM   4628 C CG1 . VAL A 1 633 ? 9.713   -4.752  -21.236 1.00 97.73 633 A 1 
ATOM   4629 C CG2 . VAL A 1 633 ? 7.414   -4.962  -22.133 1.00 97.43 633 A 1 
ATOM   4630 N N   . ILE A 1 634 ? 11.753  -6.421  -23.474 1.00 98.43 634 A 1 
ATOM   4631 C CA  . ILE A 1 634 ? 13.081  -7.015  -23.302 1.00 98.54 634 A 1 
ATOM   4632 C C   . ILE A 1 634 ? 13.821  -6.172  -22.269 1.00 98.53 634 A 1 
ATOM   4633 O O   . ILE A 1 634 ? 14.101  -5.006  -22.523 1.00 98.18 634 A 1 
ATOM   4634 C CB  . ILE A 1 634 ? 13.860  -7.086  -24.636 1.00 98.42 634 A 1 
ATOM   4635 C CG1 . ILE A 1 634 ? 13.029  -7.683  -25.797 1.00 97.46 634 A 1 
ATOM   4636 C CG2 . ILE A 1 634 ? 15.140  -7.909  -24.414 1.00 97.26 634 A 1 
ATOM   4637 C CD1 . ILE A 1 634 ? 13.728  -7.580  -27.159 1.00 96.47 634 A 1 
ATOM   4638 N N   . ALA A 1 635 ? 14.139  -6.722  -21.096 1.00 98.24 635 A 1 
ATOM   4639 C CA  . ALA A 1 635 ? 14.795  -5.965  -20.028 1.00 98.23 635 A 1 
ATOM   4640 C C   . ALA A 1 635 ? 16.047  -6.675  -19.498 1.00 98.22 635 A 1 
ATOM   4641 O O   . ALA A 1 635 ? 16.211  -7.880  -19.656 1.00 97.82 635 A 1 
ATOM   4642 C CB  . ALA A 1 635 ? 13.769  -5.672  -18.928 1.00 97.99 635 A 1 
ATOM   4643 N N   . LYS A 1 636 ? 16.934  -5.937  -18.812 1.00 97.75 636 A 1 
ATOM   4644 C CA  . LYS A 1 636 ? 18.052  -6.558  -18.076 1.00 97.62 636 A 1 
ATOM   4645 C C   . LYS A 1 636 ? 17.540  -7.363  -16.875 1.00 97.17 636 A 1 
ATOM   4646 O O   . LYS A 1 636 ? 18.079  -8.412  -16.562 1.00 96.48 636 A 1 
ATOM   4647 C CB  . LYS A 1 636 ? 19.078  -5.494  -17.647 1.00 97.83 636 A 1 
ATOM   4648 C CG  . LYS A 1 636 ? 19.773  -4.805  -18.838 1.00 97.40 636 A 1 
ATOM   4649 C CD  . LYS A 1 636 ? 20.752  -3.707  -18.374 1.00 96.17 636 A 1 
ATOM   4650 C CE  . LYS A 1 636 ? 21.415  -3.047  -19.588 1.00 94.02 636 A 1 
ATOM   4651 N NZ  . LYS A 1 636 ? 22.214  -1.840  -19.237 1.00 88.35 636 A 1 
ATOM   4652 N N   . SER A 1 637 ? 16.473  -6.898  -16.217 1.00 96.89 637 A 1 
ATOM   4653 C CA  . SER A 1 637 ? 15.695  -7.646  -15.214 1.00 96.14 637 A 1 
ATOM   4654 C C   . SER A 1 637 ? 14.332  -6.994  -14.950 1.00 96.30 637 A 1 
ATOM   4655 O O   . SER A 1 637 ? 14.154  -5.803  -15.200 1.00 95.93 637 A 1 
ATOM   4656 C CB  . SER A 1 637 ? 16.473  -7.769  -13.896 1.00 94.92 637 A 1 
ATOM   4657 O OG  . SER A 1 637 ? 16.744  -6.499  -13.327 1.00 93.62 637 A 1 
ATOM   4658 N N   . PHE A 1 638 ? 13.373  -7.761  -14.396 1.00 95.49 638 A 1 
ATOM   4659 C CA  . PHE A 1 638 ? 12.018  -7.295  -14.082 1.00 95.02 638 A 1 
ATOM   4660 C C   . PHE A 1 638 ? 11.737  -7.251  -12.581 1.00 93.52 638 A 1 
ATOM   4661 O O   . PHE A 1 638 ? 12.217  -8.079  -11.808 1.00 91.44 638 A 1 
ATOM   4662 C CB  . PHE A 1 638 ? 10.982  -8.190  -14.767 1.00 95.60 638 A 1 
ATOM   4663 C CG  . PHE A 1 638 ? 10.965  -8.066  -16.273 1.00 96.65 638 A 1 
ATOM   4664 C CD1 . PHE A 1 638 ? 10.195  -7.056  -16.883 1.00 96.36 638 A 1 
ATOM   4665 C CD2 . PHE A 1 638 ? 11.708  -8.956  -17.065 1.00 96.32 638 A 1 
ATOM   4666 C CE1 . PHE A 1 638 ? 10.163  -6.946  -18.281 1.00 96.62 638 A 1 
ATOM   4667 C CE2 . PHE A 1 638 ? 11.676  -8.844  -18.464 1.00 96.54 638 A 1 
ATOM   4668 C CZ  . PHE A 1 638 ? 10.903  -7.842  -19.075 1.00 97.37 638 A 1 
ATOM   4669 N N   . ALA A 1 639 ? 10.847  -6.346  -12.174 1.00 93.41 639 A 1 
ATOM   4670 C CA  . ALA A 1 639 ? 10.169  -6.428  -10.890 1.00 92.18 639 A 1 
ATOM   4671 C C   . ALA A 1 639 ? 9.086   -7.525  -10.916 1.00 92.35 639 A 1 
ATOM   4672 O O   . ALA A 1 639 ? 8.332   -7.653  -11.884 1.00 91.84 639 A 1 
ATOM   4673 C CB  . ALA A 1 639 ? 9.590   -5.056  -10.550 1.00 91.25 639 A 1 
ATOM   4674 N N   . ARG A 1 640 ? 8.967   -8.311  -9.826  1.00 89.68 640 A 1 
ATOM   4675 C CA  . ARG A 1 640 ? 8.131   -9.532  -9.736  1.00 89.16 640 A 1 
ATOM   4676 C C   . ARG A 1 640 ? 6.676   -9.326  -10.182 1.00 90.91 640 A 1 
ATOM   4677 O O   . ARG A 1 640 ? 6.198   -10.034 -11.056 1.00 90.13 640 A 1 
ATOM   4678 C CB  . ARG A 1 640 ? 8.191   -10.069 -8.288  1.00 87.37 640 A 1 
ATOM   4679 C CG  . ARG A 1 640 ? 7.418   -11.388 -8.109  1.00 80.24 640 A 1 
ATOM   4680 C CD  . ARG A 1 640 ? 7.330   -11.829 -6.640  1.00 79.09 640 A 1 
ATOM   4681 N NE  . ARG A 1 640 ? 6.505   -10.943 -5.794  1.00 73.58 640 A 1 
ATOM   4682 C CZ  . ARG A 1 640 ? 5.181   -10.926 -5.677  1.00 70.00 640 A 1 
ATOM   4683 N NH1 . ARG A 1 640 ? 4.400   -11.700 -6.380  1.00 58.73 640 A 1 
ATOM   4684 N NH2 . ARG A 1 640 ? 4.610   -10.118 -4.826  1.00 62.13 640 A 1 
ATOM   4685 N N   . ILE A 1 641 ? 5.974   -8.365  -9.573  1.00 89.79 641 A 1 
ATOM   4686 C CA  . ILE A 1 641 ? 4.535   -8.152  -9.834  1.00 90.01 641 A 1 
ATOM   4687 C C   . ILE A 1 641 ? 4.310   -7.646  -11.263 1.00 91.85 641 A 1 
ATOM   4688 O O   . ILE A 1 641 ? 3.376   -8.069  -11.934 1.00 92.11 641 A 1 
ATOM   4689 C CB  . ILE A 1 641 ? 3.901   -7.187  -8.799  1.00 89.01 641 A 1 
ATOM   4690 C CG1 . ILE A 1 641 ? 4.058   -7.737  -7.361  1.00 86.47 641 A 1 
ATOM   4691 C CG2 . ILE A 1 641 ? 2.413   -6.955  -9.119  1.00 85.18 641 A 1 
ATOM   4692 C CD1 . ILE A 1 641 ? 3.530   -6.805  -6.253  1.00 78.99 641 A 1 
ATOM   4693 N N   . HIS A 1 642 ? 5.178   -6.770  -11.758 1.00 92.55 642 A 1 
ATOM   4694 C CA  . HIS A 1 642 ? 5.041   -6.244  -13.110 1.00 93.96 642 A 1 
ATOM   4695 C C   . HIS A 1 642 ? 5.263   -7.328  -14.168 1.00 94.58 642 A 1 
ATOM   4696 O O   . HIS A 1 642 ? 4.486   -7.410  -15.111 1.00 94.88 642 A 1 
ATOM   4697 C CB  . HIS A 1 642 ? 5.977   -5.056  -13.314 1.00 94.87 642 A 1 
ATOM   4698 C CG  . HIS A 1 642 ? 5.738   -4.390  -14.644 1.00 95.42 642 A 1 
ATOM   4699 N ND1 . HIS A 1 642 ? 4.569   -3.779  -15.039 1.00 92.56 642 A 1 
ATOM   4700 C CD2 . HIS A 1 642 ? 6.606   -4.343  -15.699 1.00 92.95 642 A 1 
ATOM   4701 C CE1 . HIS A 1 642 ? 4.733   -3.373  -16.306 1.00 93.62 642 A 1 
ATOM   4702 N NE2 . HIS A 1 642 ? 5.957   -3.693  -16.745 1.00 93.96 642 A 1 
ATOM   4703 N N   . LYS A 1 643 ? 6.256   -8.217  -13.982 1.00 94.74 643 A 1 
ATOM   4704 C CA  . LYS A 1 643 ? 6.473   -9.390  -14.845 1.00 95.54 643 A 1 
ATOM   4705 C C   . LYS A 1 643 ? 5.224   -10.277 -14.917 1.00 96.00 643 A 1 
ATOM   4706 O O   . LYS A 1 643 ? 4.799   -10.623 -16.013 1.00 96.03 643 A 1 
ATOM   4707 C CB  . LYS A 1 643 ? 7.700   -10.168 -14.343 1.00 95.32 643 A 1 
ATOM   4708 C CG  . LYS A 1 643 ? 8.027   -11.384 -15.224 1.00 94.50 643 A 1 
ATOM   4709 C CD  . LYS A 1 643 ? 9.244   -12.130 -14.670 1.00 92.50 643 A 1 
ATOM   4710 C CE  . LYS A 1 643 ? 9.457   -13.430 -15.437 1.00 87.93 643 A 1 
ATOM   4711 N NZ  . LYS A 1 643 ? 10.600  -14.203 -14.896 1.00 83.41 643 A 1 
ATOM   4712 N N   . ALA A 1 644 ? 4.610   -10.576 -13.770 1.00 94.58 644 A 1 
ATOM   4713 C CA  . ALA A 1 644 ? 3.357   -11.334 -13.725 1.00 93.72 644 A 1 
ATOM   4714 C C   . ALA A 1 644 ? 2.227   -10.613 -14.485 1.00 94.45 644 A 1 
ATOM   4715 O O   . ALA A 1 644 ? 1.532   -11.232 -15.285 1.00 94.52 644 A 1 
ATOM   4716 C CB  . ALA A 1 644 ? 2.987   -11.587 -12.260 1.00 92.85 644 A 1 
ATOM   4717 N N   . ASN A 1 645 ? 2.094   -9.299  -14.334 1.00 93.60 645 A 1 
ATOM   4718 C CA  . ASN A 1 645 ? 1.107   -8.519  -15.084 1.00 93.92 645 A 1 
ATOM   4719 C C   . ASN A 1 645 ? 1.366   -8.531  -16.603 1.00 94.98 645 A 1 
ATOM   4720 O O   . ASN A 1 645 ? 0.414   -8.613  -17.370 1.00 95.30 645 A 1 
ATOM   4721 C CB  . ASN A 1 645 ? 1.071   -7.079  -14.547 1.00 93.67 645 A 1 
ATOM   4722 C CG  . ASN A 1 645 ? 0.423   -6.946  -13.178 1.00 92.35 645 A 1 
ATOM   4723 O OD1 . ASN A 1 645 ? -0.369  -7.756  -12.734 1.00 87.82 645 A 1 
ATOM   4724 N ND2 . ASN A 1 645 ? 0.703   -5.871  -12.479 1.00 87.00 645 A 1 
ATOM   4725 N N   . LEU A 1 646 ? 2.623   -8.497  -17.060 1.00 96.60 646 A 1 
ATOM   4726 C CA  . LEU A 1 646 ? 2.944   -8.639  -18.488 1.00 97.02 646 A 1 
ATOM   4727 C C   . LEU A 1 646 ? 2.452   -9.990  -19.029 1.00 96.80 646 A 1 
ATOM   4728 O O   . LEU A 1 646 ? 1.772   -10.025 -20.052 1.00 96.69 646 A 1 
ATOM   4729 C CB  . LEU A 1 646 ? 4.459   -8.467  -18.726 1.00 97.46 646 A 1 
ATOM   4730 C CG  . LEU A 1 646 ? 5.020   -7.052  -18.479 1.00 97.31 646 A 1 
ATOM   4731 C CD1 . LEU A 1 646 ? 6.543   -7.079  -18.597 1.00 96.69 646 A 1 
ATOM   4732 C CD2 . LEU A 1 646 ? 4.488   -6.020  -19.467 1.00 96.46 646 A 1 
ATOM   4733 N N   . ILE A 1 647 ? 2.717   -11.092 -18.302 1.00 97.09 647 A 1 
ATOM   4734 C CA  . ILE A 1 647 ? 2.254   -12.447 -18.655 1.00 96.79 647 A 1 
ATOM   4735 C C   . ILE A 1 647 ? 0.722   -12.505 -18.678 1.00 96.69 647 A 1 
ATOM   4736 O O   . ILE A 1 647 ? 0.142   -12.976 -19.658 1.00 96.18 647 A 1 
ATOM   4737 C CB  . ILE A 1 647 ? 2.848   -13.486 -17.678 1.00 96.39 647 A 1 
ATOM   4738 C CG1 . ILE A 1 647 ? 4.389   -13.532 -17.808 1.00 95.50 647 A 1 
ATOM   4739 C CG2 . ILE A 1 647 ? 2.256   -14.886 -17.934 1.00 95.40 647 A 1 
ATOM   4740 C CD1 . ILE A 1 647 ? 5.076   -14.205 -16.619 1.00 93.58 647 A 1 
ATOM   4741 N N   . ASN A 1 648 ? 0.069   -11.960 -17.647 1.00 95.60 648 A 1 
ATOM   4742 C CA  . ASN A 1 648 ? -1.388  -11.887 -17.523 1.00 94.98 648 A 1 
ATOM   4743 C C   . ASN A 1 648 ? -2.055  -11.257 -18.755 1.00 95.17 648 A 1 
ATOM   4744 O O   . ASN A 1 648 ? -3.154  -11.662 -19.141 1.00 94.54 648 A 1 
ATOM   4745 C CB  . ASN A 1 648 ? -1.728  -11.085 -16.250 1.00 93.97 648 A 1 
ATOM   4746 C CG  . ASN A 1 648 ? -1.666  -11.905 -14.969 1.00 91.77 648 A 1 
ATOM   4747 O OD1 . ASN A 1 648 ? -1.677  -13.125 -14.990 1.00 87.35 648 A 1 
ATOM   4748 N ND2 . ASN A 1 648 ? -1.687  -11.276 -13.815 1.00 86.86 648 A 1 
ATOM   4749 N N   . PHE A 1 649 ? -1.382  -10.309 -19.413 1.00 95.93 649 A 1 
ATOM   4750 C CA  . PHE A 1 649 ? -1.851  -9.627  -20.622 1.00 95.83 649 A 1 
ATOM   4751 C C   . PHE A 1 649 ? -1.153  -10.083 -21.910 1.00 96.02 649 A 1 
ATOM   4752 O O   . PHE A 1 649 ? -1.214  -9.383  -22.921 1.00 95.18 649 A 1 
ATOM   4753 C CB  . PHE A 1 649 ? -1.806  -8.112  -20.403 1.00 95.52 649 A 1 
ATOM   4754 C CG  . PHE A 1 649 ? -2.745  -7.650  -19.308 1.00 94.90 649 A 1 
ATOM   4755 C CD1 . PHE A 1 649 ? -4.138  -7.783  -19.464 1.00 92.71 649 A 1 
ATOM   4756 C CD2 . PHE A 1 649 ? -2.216  -7.132  -18.114 1.00 92.81 649 A 1 
ATOM   4757 C CE1 . PHE A 1 649 ? -5.000  -7.405  -18.422 1.00 91.52 649 A 1 
ATOM   4758 C CE2 . PHE A 1 649 ? -3.077  -6.751  -17.072 1.00 91.64 649 A 1 
ATOM   4759 C CZ  . PHE A 1 649 ? -4.466  -6.893  -17.223 1.00 91.98 649 A 1 
ATOM   4760 N N   . GLY A 1 650 ? -0.503  -11.260 -21.907 1.00 96.82 650 A 1 
ATOM   4761 C CA  . GLY A 1 650 ? 0.072   -11.879 -23.105 1.00 96.92 650 A 1 
ATOM   4762 C C   . GLY A 1 650 ? 1.271   -11.136 -23.703 1.00 97.07 650 A 1 
ATOM   4763 O O   . GLY A 1 650 ? 1.597   -11.361 -24.867 1.00 96.52 650 A 1 
ATOM   4764 N N   . ILE A 1 651 ? 1.917   -10.253 -22.944 1.00 97.43 651 A 1 
ATOM   4765 C CA  . ILE A 1 651 ? 3.168   -9.594  -23.336 1.00 97.70 651 A 1 
ATOM   4766 C C   . ILE A 1 651 ? 4.331   -10.504 -22.946 1.00 97.85 651 A 1 
ATOM   4767 O O   . ILE A 1 651 ? 4.439   -10.914 -21.793 1.00 97.71 651 A 1 
ATOM   4768 C CB  . ILE A 1 651 ? 3.309   -8.192  -22.702 1.00 97.66 651 A 1 
ATOM   4769 C CG1 . ILE A 1 651 ? 2.149   -7.263  -23.120 1.00 97.10 651 A 1 
ATOM   4770 C CG2 . ILE A 1 651 ? 4.665   -7.567  -23.090 1.00 97.19 651 A 1 
ATOM   4771 C CD1 . ILE A 1 651 ? 2.166   -5.894  -22.428 1.00 95.93 651 A 1 
ATOM   4772 N N   . LEU A 1 652 ? 5.235   -10.800 -23.888 1.00 97.98 652 A 1 
ATOM   4773 C CA  . LEU A 1 652 ? 6.402   -11.657 -23.669 1.00 98.14 652 A 1 
ATOM   4774 C C   . LEU A 1 652 ? 7.479   -10.909 -22.851 1.00 98.33 652 A 1 
ATOM   4775 O O   . LEU A 1 652 ? 8.067   -9.956  -23.369 1.00 98.18 652 A 1 
ATOM   4776 C CB  . LEU A 1 652 ? 6.941   -12.116 -25.039 1.00 97.97 652 A 1 
ATOM   4777 C CG  . LEU A 1 652 ? 5.981   -13.011 -25.848 1.00 97.33 652 A 1 
ATOM   4778 C CD1 . LEU A 1 652 ? 6.449   -13.116 -27.297 1.00 95.78 652 A 1 
ATOM   4779 C CD2 . LEU A 1 652 ? 5.912   -14.425 -25.275 1.00 95.74 652 A 1 
ATOM   4780 N N   . PRO A 1 653 ? 7.770   -11.307 -21.592 1.00 98.42 653 A 1 
ATOM   4781 C CA  . PRO A 1 653 ? 8.760   -10.637 -20.750 1.00 98.44 653 A 1 
ATOM   4782 C C   . PRO A 1 653 ? 10.138  -11.297 -20.900 1.00 98.42 653 A 1 
ATOM   4783 O O   . PRO A 1 653 ? 10.520  -12.165 -20.110 1.00 97.89 653 A 1 
ATOM   4784 C CB  . PRO A 1 653 ? 8.177   -10.727 -19.334 1.00 98.19 653 A 1 
ATOM   4785 C CG  . PRO A 1 653 ? 7.484   -12.090 -19.339 1.00 97.62 653 A 1 
ATOM   4786 C CD  . PRO A 1 653 ? 7.031   -12.273 -20.790 1.00 98.25 653 A 1 
ATOM   4787 N N   . PHE A 1 654 ? 10.896  -10.895 -21.904 1.00 98.50 654 A 1 
ATOM   4788 C CA  . PHE A 1 654 ? 12.235  -11.423 -22.154 1.00 98.58 654 A 1 
ATOM   4789 C C   . PHE A 1 654 ? 13.309  -10.713 -21.324 1.00 98.63 654 A 1 
ATOM   4790 O O   . PHE A 1 654 ? 13.288  -9.497  -21.149 1.00 98.33 654 A 1 
ATOM   4791 C CB  . PHE A 1 654 ? 12.559  -11.343 -23.649 1.00 98.46 654 A 1 
ATOM   4792 C CG  . PHE A 1 654 ? 11.806  -12.340 -24.501 1.00 98.37 654 A 1 
ATOM   4793 C CD1 . PHE A 1 654 ? 12.112  -13.709 -24.410 1.00 97.50 654 A 1 
ATOM   4794 C CD2 . PHE A 1 654 ? 10.823  -11.899 -25.404 1.00 97.52 654 A 1 
ATOM   4795 C CE1 . PHE A 1 654 ? 11.448  -14.638 -25.230 1.00 96.94 654 A 1 
ATOM   4796 C CE2 . PHE A 1 654 ? 10.161  -12.828 -26.225 1.00 96.86 654 A 1 
ATOM   4797 C CZ  . PHE A 1 654 ? 10.474  -14.196 -26.141 1.00 97.15 654 A 1 
ATOM   4798 N N   . VAL A 1 655 ? 14.300  -11.480 -20.880 1.00 98.33 655 A 1 
ATOM   4799 C CA  . VAL A 1 655 ? 15.534  -10.969 -20.274 1.00 98.34 655 A 1 
ATOM   4800 C C   . VAL A 1 655 ? 16.674  -11.133 -21.279 1.00 98.40 655 A 1 
ATOM   4801 O O   . VAL A 1 655 ? 16.758  -12.162 -21.947 1.00 97.96 655 A 1 
ATOM   4802 C CB  . VAL A 1 655 ? 15.823  -11.671 -18.933 1.00 97.69 655 A 1 
ATOM   4803 C CG1 . VAL A 1 655 ? 17.106  -11.151 -18.274 1.00 93.33 655 A 1 
ATOM   4804 C CG2 . VAL A 1 655 ? 14.679  -11.442 -17.937 1.00 92.75 655 A 1 
ATOM   4805 N N   . PHE A 1 656 ? 17.551  -10.141 -21.401 1.00 98.01 656 A 1 
ATOM   4806 C CA  . PHE A 1 656 ? 18.752  -10.261 -22.230 1.00 97.91 656 A 1 
ATOM   4807 C C   . PHE A 1 656 ? 19.627  -11.433 -21.761 1.00 97.75 656 A 1 
ATOM   4808 O O   . PHE A 1 656 ? 19.925  -11.558 -20.567 1.00 97.01 656 A 1 
ATOM   4809 C CB  . PHE A 1 656 ? 19.552  -8.951  -22.206 1.00 97.73 656 A 1 
ATOM   4810 C CG  . PHE A 1 656 ? 18.882  -7.798  -22.928 1.00 98.03 656 A 1 
ATOM   4811 C CD1 . PHE A 1 656 ? 18.943  -7.722  -24.329 1.00 96.94 656 A 1 
ATOM   4812 C CD2 . PHE A 1 656 ? 18.209  -6.797  -22.202 1.00 97.09 656 A 1 
ATOM   4813 C CE1 . PHE A 1 656 ? 18.335  -6.651  -25.009 1.00 96.66 656 A 1 
ATOM   4814 C CE2 . PHE A 1 656 ? 17.599  -5.725  -22.878 1.00 96.57 656 A 1 
ATOM   4815 C CZ  . PHE A 1 656 ? 17.660  -5.651  -24.281 1.00 97.51 656 A 1 
ATOM   4816 N N   . GLY A 1 657 ? 20.054  -12.300 -22.692 1.00 97.89 657 A 1 
ATOM   4817 C CA  . GLY A 1 657 ? 21.018  -13.365 -22.412 1.00 97.59 657 A 1 
ATOM   4818 C C   . GLY A 1 657 ? 22.369  -12.809 -21.975 1.00 97.62 657 A 1 
ATOM   4819 O O   . GLY A 1 657 ? 22.958  -13.315 -21.014 1.00 96.15 657 A 1 
ATOM   4820 N N   . ALA A 1 658 ? 22.787  -11.726 -22.633 1.00 97.34 658 A 1 
ATOM   4821 C CA  . ALA A 1 658 ? 23.924  -10.886 -22.289 1.00 97.18 658 A 1 
ATOM   4822 C C   . ALA A 1 658 ? 23.426  -9.443  -22.053 1.00 97.27 658 A 1 
ATOM   4823 O O   . ALA A 1 658 ? 22.851  -8.848  -22.960 1.00 96.33 658 A 1 
ATOM   4824 C CB  . ALA A 1 658 ? 24.943  -10.988 -23.431 1.00 96.53 658 A 1 
ATOM   4825 N N   . PRO A 1 659 ? 23.577  -8.865  -20.839 1.00 96.93 659 A 1 
ATOM   4826 C CA  . PRO A 1 659 ? 23.055  -7.528  -20.522 1.00 96.29 659 A 1 
ATOM   4827 C C   . PRO A 1 659 ? 23.554  -6.403  -21.440 1.00 96.33 659 A 1 
ATOM   4828 O O   . PRO A 1 659 ? 22.852  -5.411  -21.631 1.00 95.44 659 A 1 
ATOM   4829 C CB  . PRO A 1 659 ? 23.476  -7.274  -19.073 1.00 95.35 659 A 1 
ATOM   4830 C CG  . PRO A 1 659 ? 23.558  -8.673  -18.477 1.00 93.05 659 A 1 
ATOM   4831 C CD  . PRO A 1 659 ? 24.093  -9.504  -19.639 1.00 95.74 659 A 1 
ATOM   4832 N N   . GLU A 1 660 ? 24.752  -6.560  -22.007 1.00 96.57 660 A 1 
ATOM   4833 C CA  . GLU A 1 660 ? 25.367  -5.650  -22.970 1.00 96.18 660 A 1 
ATOM   4834 C C   . GLU A 1 660 ? 24.638  -5.587  -24.321 1.00 96.37 660 A 1 
ATOM   4835 O O   . GLU A 1 660 ? 24.741  -4.584  -25.022 1.00 95.29 660 A 1 
ATOM   4836 C CB  . GLU A 1 660 ? 26.856  -6.014  -23.161 1.00 95.39 660 A 1 
ATOM   4837 C CG  . GLU A 1 660 ? 27.157  -7.425  -23.698 1.00 91.10 660 A 1 
ATOM   4838 C CD  . GLU A 1 660 ? 27.321  -8.508  -22.614 1.00 88.71 660 A 1 
ATOM   4839 O OE1 . GLU A 1 660 ? 28.065  -9.475  -22.870 1.00 79.58 660 A 1 
ATOM   4840 O OE2 . GLU A 1 660 ? 26.692  -8.394  -21.537 1.00 79.66 660 A 1 
ATOM   4841 N N   . ASP A 1 661 ? 23.838  -6.611  -24.672 1.00 96.96 661 A 1 
ATOM   4842 C CA  . ASP A 1 661 ? 23.026  -6.598  -25.892 1.00 96.89 661 A 1 
ATOM   4843 C C   . ASP A 1 661 ? 21.956  -5.494  -25.872 1.00 97.17 661 A 1 
ATOM   4844 O O   . ASP A 1 661 ? 21.497  -5.057  -26.926 1.00 96.69 661 A 1 
ATOM   4845 C CB  . ASP A 1 661 ? 22.366  -7.969  -26.117 1.00 96.61 661 A 1 
ATOM   4846 C CG  . ASP A 1 661 ? 23.328  -9.062  -26.586 1.00 95.66 661 A 1 
ATOM   4847 O OD1 . ASP A 1 661 ? 24.449  -8.730  -27.036 1.00 92.80 661 A 1 
ATOM   4848 O OD2 . ASP A 1 661 ? 22.916  -10.239 -26.592 1.00 92.60 661 A 1 
ATOM   4849 N N   . TYR A 1 662 ? 21.607  -4.986  -24.695 1.00 97.28 662 A 1 
ATOM   4850 C CA  . TYR A 1 662 ? 20.782  -3.787  -24.554 1.00 97.44 662 A 1 
ATOM   4851 C C   . TYR A 1 662 ? 21.354  -2.601  -25.349 1.00 97.31 662 A 1 
ATOM   4852 O O   . TYR A 1 662 ? 20.596  -1.840  -25.949 1.00 96.76 662 A 1 
ATOM   4853 C CB  . TYR A 1 662 ? 20.659  -3.440  -23.065 1.00 97.39 662 A 1 
ATOM   4854 C CG  . TYR A 1 662 ? 19.985  -2.111  -22.792 1.00 97.46 662 A 1 
ATOM   4855 C CD1 . TYR A 1 662 ? 20.765  -0.948  -22.655 1.00 95.93 662 A 1 
ATOM   4856 C CD2 . TYR A 1 662 ? 18.582  -2.022  -22.717 1.00 96.21 662 A 1 
ATOM   4857 C CE1 . TYR A 1 662 ? 20.151  0.297   -22.456 1.00 95.57 662 A 1 
ATOM   4858 C CE2 . TYR A 1 662 ? 17.961  -0.776  -22.512 1.00 95.55 662 A 1 
ATOM   4859 C CZ  . TYR A 1 662 ? 18.750  0.386   -22.388 1.00 96.28 662 A 1 
ATOM   4860 O OH  . TYR A 1 662 ? 18.165  1.595   -22.216 1.00 94.98 662 A 1 
ATOM   4861 N N   . GLU A 1 663 ? 22.679  -2.449  -25.386 1.00 96.97 663 A 1 
ATOM   4862 C CA  . GLU A 1 663 ? 23.309  -1.330  -26.097 1.00 96.59 663 A 1 
ATOM   4863 C C   . GLU A 1 663 ? 23.213  -1.470  -27.618 1.00 96.56 663 A 1 
ATOM   4864 O O   . GLU A 1 663 ? 23.238  -0.460  -28.314 1.00 95.33 663 A 1 
ATOM   4865 C CB  . GLU A 1 663 ? 24.772  -1.156  -25.655 1.00 96.03 663 A 1 
ATOM   4866 C CG  . GLU A 1 663 ? 24.938  -0.875  -24.146 1.00 92.74 663 A 1 
ATOM   4867 C CD  . GLU A 1 663 ? 24.084  0.294   -23.629 1.00 90.80 663 A 1 
ATOM   4868 O OE1 . GLU A 1 663 ? 23.623  0.204   -22.466 1.00 81.71 663 A 1 
ATOM   4869 O OE2 . GLU A 1 663 ? 23.818  1.239   -24.400 1.00 81.84 663 A 1 
ATOM   4870 N N   . LYS A 1 664 ? 23.045  -2.699  -28.127 1.00 96.27 664 A 1 
ATOM   4871 C CA  . LYS A 1 664 ? 22.929  -2.988  -29.564 1.00 95.68 664 A 1 
ATOM   4872 C C   . LYS A 1 664 ? 21.605  -2.518  -30.163 1.00 96.14 664 A 1 
ATOM   4873 O O   . LYS A 1 664 ? 21.554  -2.261  -31.359 1.00 95.20 664 A 1 
ATOM   4874 C CB  . LYS A 1 664 ? 23.099  -4.490  -29.817 1.00 94.80 664 A 1 
ATOM   4875 C CG  . LYS A 1 664 ? 24.483  -5.017  -29.416 1.00 93.26 664 A 1 
ATOM   4876 C CD  . LYS A 1 664 ? 24.543  -6.527  -29.663 1.00 91.12 664 A 1 
ATOM   4877 C CE  . LYS A 1 664 ? 25.933  -7.078  -29.314 1.00 88.25 664 A 1 
ATOM   4878 N NZ  . LYS A 1 664 ? 25.914  -8.557  -29.302 1.00 81.51 664 A 1 
ATOM   4879 N N   . LEU A 1 665 ? 20.550  -2.418  -29.342 1.00 96.55 665 A 1 
ATOM   4880 C CA  . LEU A 1 665 ? 19.219  -2.021  -29.790 1.00 96.97 665 A 1 
ATOM   4881 C C   . LEU A 1 665 ? 19.124  -0.506  -30.011 1.00 97.09 665 A 1 
ATOM   4882 O O   . LEU A 1 665 ? 19.558  0.283   -29.164 1.00 96.29 665 A 1 
ATOM   4883 C CB  . LEU A 1 665 ? 18.164  -2.500  -28.778 1.00 96.84 665 A 1 
ATOM   4884 C CG  . LEU A 1 665 ? 17.987  -4.025  -28.682 1.00 96.48 665 A 1 
ATOM   4885 C CD1 . LEU A 1 665 ? 16.887  -4.327  -27.662 1.00 94.83 665 A 1 
ATOM   4886 C CD2 . LEU A 1 665 ? 17.562  -4.647  -30.013 1.00 95.04 665 A 1 
ATOM   4887 N N   . VAL A 1 666 ? 18.481  -0.100  -31.115 1.00 97.42 666 A 1 
ATOM   4888 C CA  . VAL A 1 666 ? 18.258  1.297   -31.510 1.00 97.26 666 A 1 
ATOM   4889 C C   . VAL A 1 666 ? 16.757  1.569   -31.661 1.00 97.21 666 A 1 
ATOM   4890 O O   . VAL A 1 666 ? 16.034  0.811   -32.300 1.00 96.30 666 A 1 
ATOM   4891 C CB  . VAL A 1 666 ? 19.034  1.629   -32.799 1.00 96.51 666 A 1 
ATOM   4892 C CG1 . VAL A 1 666 ? 18.875  3.104   -33.186 1.00 92.83 666 A 1 
ATOM   4893 C CG2 . VAL A 1 666 ? 20.539  1.364   -32.631 1.00 93.03 666 A 1 
ATOM   4894 N N   . GLU A 1 667 ? 16.263  2.655   -31.060 1.00 96.53 667 A 1 
ATOM   4895 C CA  . GLU A 1 667 ? 14.858  3.043   -31.221 1.00 96.53 667 A 1 
ATOM   4896 C C   . GLU A 1 667 ? 14.498  3.246   -32.700 1.00 96.19 667 A 1 
ATOM   4897 O O   . GLU A 1 667 ? 15.221  3.895   -33.448 1.00 94.94 667 A 1 
ATOM   4898 C CB  . GLU A 1 667 ? 14.509  4.316   -30.438 1.00 96.12 667 A 1 
ATOM   4899 C CG  . GLU A 1 667 ? 14.500  4.119   -28.916 1.00 94.20 667 A 1 
ATOM   4900 C CD  . GLU A 1 667 ? 13.948  5.332   -28.140 1.00 95.31 667 A 1 
ATOM   4901 O OE1 . GLU A 1 667 ? 13.832  5.202   -26.896 1.00 90.01 667 A 1 
ATOM   4902 O OE2 . GLU A 1 667 ? 13.600  6.377   -28.743 1.00 91.52 667 A 1 
ATOM   4903 N N   . GLY A 1 668 ? 13.348  2.709   -33.114 1.00 95.69 668 A 1 
ATOM   4904 C CA  . GLY A 1 668 ? 12.857  2.733   -34.491 1.00 95.31 668 A 1 
ATOM   4905 C C   . GLY A 1 668 ? 13.238  1.506   -35.324 1.00 95.44 668 A 1 
ATOM   4906 O O   . GLY A 1 668 ? 12.625  1.295   -36.370 1.00 94.46 668 A 1 
ATOM   4907 N N   . GLU A 1 669 ? 14.188  0.669   -34.875 1.00 95.27 669 A 1 
ATOM   4908 C CA  . GLU A 1 669 ? 14.520  -0.570  -35.587 1.00 95.40 669 A 1 
ATOM   4909 C C   . GLU A 1 669 ? 13.424  -1.630  -35.440 1.00 95.70 669 A 1 
ATOM   4910 O O   . GLU A 1 669 ? 12.613  -1.603  -34.506 1.00 95.21 669 A 1 
ATOM   4911 C CB  . GLU A 1 669 ? 15.907  -1.103  -35.182 1.00 95.02 669 A 1 
ATOM   4912 C CG  . GLU A 1 669 ? 15.913  -1.979  -33.921 1.00 94.80 669 A 1 
ATOM   4913 C CD  . GLU A 1 669 ? 17.326  -2.452  -33.564 1.00 95.04 669 A 1 
ATOM   4914 O OE1 . GLU A 1 669 ? 17.738  -2.239  -32.405 1.00 91.79 669 A 1 
ATOM   4915 O OE2 . GLU A 1 669 ? 18.012  -3.022  -34.446 1.00 93.13 669 A 1 
ATOM   4916 N N   . ILE A 1 670 ? 13.415  -2.593  -36.367 1.00 94.97 670 A 1 
ATOM   4917 C CA  . ILE A 1 670 ? 12.549  -3.772  -36.316 1.00 95.17 670 A 1 
ATOM   4918 C C   . ILE A 1 670 ? 13.372  -4.942  -35.786 1.00 95.75 670 A 1 
ATOM   4919 O O   . ILE A 1 670 ? 14.456  -5.227  -36.293 1.00 95.31 670 A 1 
ATOM   4920 C CB  . ILE A 1 670 ? 11.904  -4.065  -37.690 1.00 94.31 670 A 1 
ATOM   4921 C CG1 . ILE A 1 670 ? 11.035  -2.863  -38.135 1.00 92.34 670 A 1 
ATOM   4922 C CG2 . ILE A 1 670 ? 11.050  -5.348  -37.615 1.00 92.27 670 A 1 
ATOM   4923 C CD1 . ILE A 1 670 ? 10.462  -2.984  -39.549 1.00 85.48 670 A 1 
ATOM   4924 N N   . VAL A 1 671 ? 12.837  -5.633  -34.777 1.00 95.66 671 A 1 
ATOM   4925 C CA  . VAL A 1 671 ? 13.386  -6.881  -34.245 1.00 96.40 671 A 1 
ATOM   4926 C C   . VAL A 1 671 ? 12.496  -8.028  -34.705 1.00 96.49 671 A 1 
ATOM   4927 O O   . VAL A 1 671 ? 11.280  -8.015  -34.467 1.00 96.19 671 A 1 
ATOM   4928 C CB  . VAL A 1 671 ? 13.525  -6.832  -32.712 1.00 96.81 671 A 1 
ATOM   4929 C CG1 . VAL A 1 671 ? 14.216  -8.093  -32.178 1.00 96.24 671 A 1 
ATOM   4930 C CG2 . VAL A 1 671 ? 14.349  -5.619  -32.264 1.00 96.16 671 A 1 
ATOM   4931 N N   . HIS A 1 672 ? 13.102  -9.019  -35.363 1.00 96.15 672 A 1 
ATOM   4932 C CA  . HIS A 1 672 ? 12.416  -10.161 -35.955 1.00 96.23 672 A 1 
ATOM   4933 C C   . HIS A 1 672 ? 12.408  -11.345 -34.986 1.00 96.65 672 A 1 
ATOM   4934 O O   . HIS A 1 672 ? 13.458  -11.856 -34.585 1.00 96.29 672 A 1 
ATOM   4935 C CB  . HIS A 1 672 ? 13.073  -10.528 -37.291 1.00 95.32 672 A 1 
ATOM   4936 C CG  . HIS A 1 672 ? 13.093  -9.391  -38.285 1.00 89.90 672 A 1 
ATOM   4937 N ND1 . HIS A 1 672 ? 12.021  -8.954  -39.022 1.00 80.66 672 A 1 
ATOM   4938 C CD2 . HIS A 1 672 ? 14.154  -8.582  -38.601 1.00 81.40 672 A 1 
ATOM   4939 C CE1 . HIS A 1 672 ? 12.428  -7.914  -39.766 1.00 80.28 672 A 1 
ATOM   4940 N NE2 . HIS A 1 672 ? 13.725  -7.650  -39.552 1.00 81.48 672 A 1 
ATOM   4941 N N   . PHE A 1 673 ? 11.219  -11.808 -34.623 1.00 96.65 673 A 1 
ATOM   4942 C CA  . PHE A 1 673 ? 10.986  -12.982 -33.788 1.00 96.98 673 A 1 
ATOM   4943 C C   . PHE A 1 673 ? 10.419  -14.106 -34.655 1.00 96.95 673 A 1 
ATOM   4944 O O   . PHE A 1 673 ? 9.424   -13.904 -35.356 1.00 96.01 673 A 1 
ATOM   4945 C CB  . PHE A 1 673 ? 10.003  -12.648 -32.659 1.00 96.99 673 A 1 
ATOM   4946 C CG  . PHE A 1 673 ? 10.501  -11.662 -31.620 1.00 97.37 673 A 1 
ATOM   4947 C CD1 . PHE A 1 673 ? 10.846  -12.111 -30.329 1.00 96.25 673 A 1 
ATOM   4948 C CD2 . PHE A 1 673 ? 10.607  -10.294 -31.928 1.00 96.52 673 A 1 
ATOM   4949 C CE1 . PHE A 1 673 ? 11.305  -11.202 -29.365 1.00 96.07 673 A 1 
ATOM   4950 C CE2 . PHE A 1 673 ? 11.077  -9.385  -30.968 1.00 96.29 673 A 1 
ATOM   4951 C CZ  . PHE A 1 673 ? 11.429  -9.837  -29.685 1.00 96.92 673 A 1 
ATOM   4952 N N   . THR A 1 674 ? 10.997  -15.305 -34.575 1.00 96.68 674 A 1 
ATOM   4953 C CA  . THR A 1 674 ? 10.523  -16.494 -35.300 1.00 96.78 674 A 1 
ATOM   4954 C C   . THR A 1 674 ? 10.486  -17.720 -34.389 1.00 97.09 674 A 1 
ATOM   4955 O O   . THR A 1 674 ? 11.269  -17.831 -33.440 1.00 96.08 674 A 1 
ATOM   4956 C CB  . THR A 1 674 ? 11.368  -16.784 -36.555 1.00 95.69 674 A 1 
ATOM   4957 O OG1 . THR A 1 674 ? 12.719  -16.974 -36.220 1.00 86.31 674 A 1 
ATOM   4958 C CG2 . THR A 1 674 ? 11.304  -15.659 -37.588 1.00 83.51 674 A 1 
ATOM   4959 N N   . GLY A 1 675 ? 9.563   -18.655 -34.648 1.00 96.81 675 A 1 
ATOM   4960 C CA  . GLY A 1 675 ? 9.435   -19.900 -33.878 1.00 97.09 675 A 1 
ATOM   4961 C C   . GLY A 1 675 ? 8.941   -19.703 -32.441 1.00 97.63 675 A 1 
ATOM   4962 O O   . GLY A 1 675 ? 9.272   -20.500 -31.557 1.00 96.76 675 A 1 
ATOM   4963 N N   . ILE A 1 676 ? 8.166   -18.656 -32.173 1.00 97.24 676 A 1 
ATOM   4964 C CA  . ILE A 1 676 ? 7.663   -18.307 -30.832 1.00 97.43 676 A 1 
ATOM   4965 C C   . ILE A 1 676 ? 6.775   -19.427 -30.279 1.00 97.64 676 A 1 
ATOM   4966 O O   . ILE A 1 676 ? 6.907   -19.804 -29.114 1.00 97.35 676 A 1 
ATOM   4967 C CB  . ILE A 1 676 ? 6.886   -16.967 -30.860 1.00 97.17 676 A 1 
ATOM   4968 C CG1 . ILE A 1 676 ? 7.796   -15.790 -31.277 1.00 95.92 676 A 1 
ATOM   4969 C CG2 . ILE A 1 676 ? 6.241   -16.666 -29.491 1.00 95.68 676 A 1 
ATOM   4970 C CD1 . ILE A 1 676 ? 7.011   -14.517 -31.617 1.00 93.38 676 A 1 
ATOM   4971 N N   . LEU A 1 677 ? 5.882   -19.996 -31.102 1.00 97.32 677 A 1 
ATOM   4972 C CA  . LEU A 1 677 ? 4.966   -21.049 -30.656 1.00 97.46 677 A 1 
ATOM   4973 C C   . LEU A 1 677 ? 5.728   -22.307 -30.232 1.00 97.58 677 A 1 
ATOM   4974 O O   . LEU A 1 677 ? 5.459   -22.859 -29.160 1.00 97.09 677 A 1 
ATOM   4975 C CB  . LEU A 1 677 ? 3.950   -21.382 -31.763 1.00 97.18 677 A 1 
ATOM   4976 C CG  . LEU A 1 677 ? 2.996   -20.241 -32.155 1.00 96.39 677 A 1 
ATOM   4977 C CD1 . LEU A 1 677 ? 2.012   -20.748 -33.207 1.00 94.49 677 A 1 
ATOM   4978 C CD2 . LEU A 1 677 ? 2.188   -19.720 -30.962 1.00 94.74 677 A 1 
ATOM   4979 N N   . ASP A 1 678 ? 6.707   -22.733 -31.025 1.00 97.28 678 A 1 
ATOM   4980 C CA  . ASP A 1 678 ? 7.533   -23.898 -30.707 1.00 96.99 678 A 1 
ATOM   4981 C C   . ASP A 1 678 ? 8.466   -23.631 -29.525 1.00 97.28 678 A 1 
ATOM   4982 O O   . ASP A 1 678 ? 8.683   -24.506 -28.686 1.00 96.43 678 A 1 
ATOM   4983 C CB  . ASP A 1 678 ? 8.323   -24.322 -31.946 1.00 96.04 678 A 1 
ATOM   4984 C CG  . ASP A 1 678 ? 7.451   -25.031 -32.993 1.00 86.72 678 A 1 
ATOM   4985 O OD1 . ASP A 1 678 ? 6.284   -25.368 -32.670 1.00 79.82 678 A 1 
ATOM   4986 O OD2 . ASP A 1 678 ? 7.998   -25.296 -34.081 1.00 78.62 678 A 1 
ATOM   4987 N N   . PHE A 1 679 ? 8.967   -22.412 -29.390 1.00 97.69 679 A 1 
ATOM   4988 C CA  . PHE A 1 679 ? 9.736   -21.989 -28.226 1.00 97.88 679 A 1 
ATOM   4989 C C   . PHE A 1 679 ? 8.913   -22.071 -26.932 1.00 98.01 679 A 1 
ATOM   4990 O O   . PHE A 1 679 ? 9.373   -22.644 -25.939 1.00 97.64 679 A 1 
ATOM   4991 C CB  . PHE A 1 679 ? 10.261  -20.570 -28.465 1.00 97.90 679 A 1 
ATOM   4992 C CG  . PHE A 1 679 ? 10.856  -19.949 -27.221 1.00 98.05 679 A 1 
ATOM   4993 C CD1 . PHE A 1 679 ? 10.186  -18.899 -26.563 1.00 97.05 679 A 1 
ATOM   4994 C CD2 . PHE A 1 679 ? 12.057  -20.449 -26.697 1.00 97.32 679 A 1 
ATOM   4995 C CE1 . PHE A 1 679 ? 10.728  -18.346 -25.394 1.00 96.83 679 A 1 
ATOM   4996 C CE2 . PHE A 1 679 ? 12.596  -19.897 -25.526 1.00 96.92 679 A 1 
ATOM   4997 C CZ  . PHE A 1 679 ? 11.934  -18.842 -24.875 1.00 97.39 679 A 1 
ATOM   4998 N N   . LEU A 1 680 ? 7.679   -21.573 -26.939 1.00 97.56 680 A 1 
ATOM   4999 C CA  . LEU A 1 680 ? 6.794   -21.637 -25.776 1.00 97.40 680 A 1 
ATOM   5000 C C   . LEU A 1 680 ? 6.395   -23.085 -25.443 1.00 97.16 680 A 1 
ATOM   5001 O O   . LEU A 1 680 ? 6.421   -23.469 -24.273 1.00 96.42 680 A 1 
ATOM   5002 C CB  . LEU A 1 680 ? 5.569   -20.736 -26.009 1.00 97.45 680 A 1 
ATOM   5003 C CG  . LEU A 1 680 ? 5.858   -19.220 -25.997 1.00 97.13 680 A 1 
ATOM   5004 C CD1 . LEU A 1 680 ? 4.591   -18.446 -26.365 1.00 96.19 680 A 1 
ATOM   5005 C CD2 . LEU A 1 680 ? 6.324   -18.726 -24.624 1.00 96.18 680 A 1 
ATOM   5006 N N   . LYS A 1 681 ? 6.101   -23.930 -26.452 1.00 97.16 681 A 1 
ATOM   5007 C CA  . LYS A 1 681 ? 5.731   -25.350 -26.263 1.00 96.47 681 A 1 
ATOM   5008 C C   . LYS A 1 681 ? 6.906   -26.230 -25.826 1.00 95.34 681 A 1 
ATOM   5009 O O   . LYS A 1 681 ? 6.737   -27.090 -24.965 1.00 92.39 681 A 1 
ATOM   5010 C CB  . LYS A 1 681 ? 5.149   -25.905 -27.566 1.00 96.34 681 A 1 
ATOM   5011 C CG  . LYS A 1 681 ? 3.767   -25.340 -27.918 1.00 95.37 681 A 1 
ATOM   5012 C CD  . LYS A 1 681 ? 3.424   -25.747 -29.354 1.00 93.25 681 A 1 
ATOM   5013 C CE  . LYS A 1 681 ? 2.160   -25.071 -29.869 1.00 90.52 681 A 1 
ATOM   5014 N NZ  . LYS A 1 681 ? 2.048   -25.265 -31.337 1.00 83.32 681 A 1 
ATOM   5015 N N   . SER A 1 682 ? 8.089   -26.025 -26.396 1.00 94.39 682 A 1 
ATOM   5016 C CA  . SER A 1 682 ? 9.279   -26.850 -26.122 1.00 91.45 682 A 1 
ATOM   5017 C C   . SER A 1 682 ? 9.939   -26.567 -24.773 1.00 88.32 682 A 1 
ATOM   5018 O O   . SER A 1 682 ? 10.841  -27.301 -24.375 1.00 77.65 682 A 1 
ATOM   5019 C CB  . SER A 1 682 ? 10.319  -26.696 -27.234 1.00 88.68 682 A 1 
ATOM   5020 O OG  . SER A 1 682 ? 10.753  -25.359 -27.330 1.00 83.59 682 A 1 
ATOM   5021 N N   . ARG A 1 683 ? 9.512   -25.536 -24.062 1.00 87.99 683 A 1 
ATOM   5022 C CA  . ARG A 1 683 ? 10.069  -25.097 -22.772 1.00 86.34 683 A 1 
ATOM   5023 C C   . ARG A 1 683 ? 11.559  -24.718 -22.829 1.00 88.91 683 A 1 
ATOM   5024 O O   . ARG A 1 683 ? 12.189  -24.613 -21.785 1.00 84.93 683 A 1 
ATOM   5025 C CB  . ARG A 1 683 ? 9.773   -26.122 -21.661 1.00 82.21 683 A 1 
ATOM   5026 C CG  . ARG A 1 683 ? 8.286   -26.477 -21.539 1.00 77.50 683 A 1 
ATOM   5027 C CD  . ARG A 1 683 ? 8.096   -27.483 -20.404 1.00 68.70 683 A 1 
ATOM   5028 N NE  . ARG A 1 683 ? 6.680   -27.862 -20.260 1.00 64.34 683 A 1 
ATOM   5029 C CZ  . ARG A 1 683 ? 6.191   -28.743 -19.406 1.00 55.85 683 A 1 
ATOM   5030 N NH1 . ARG A 1 683 ? 6.952   -29.394 -18.568 1.00 52.54 683 A 1 
ATOM   5031 N NH2 . ARG A 1 683 ? 4.907   -28.984 -19.374 1.00 51.72 683 A 1 
ATOM   5032 N N   . ARG A 1 684 ? 12.111  -24.465 -24.018 1.00 94.39 684 A 1 
ATOM   5033 C CA  . ARG A 1 684 ? 13.473  -23.923 -24.167 1.00 95.04 684 A 1 
ATOM   5034 C C   . ARG A 1 684 ? 13.614  -22.629 -23.364 1.00 95.93 684 A 1 
ATOM   5035 O O   . ARG A 1 684 ? 12.676  -21.832 -23.309 1.00 94.56 684 A 1 
ATOM   5036 C CB  . ARG A 1 684 ? 13.807  -23.687 -25.651 1.00 93.74 684 A 1 
ATOM   5037 C CG  . ARG A 1 684 ? 13.958  -24.995 -26.440 1.00 87.73 684 A 1 
ATOM   5038 C CD  . ARG A 1 684 ? 14.414  -24.742 -27.890 1.00 86.85 684 A 1 
ATOM   5039 N NE  . ARG A 1 684 ? 13.372  -24.090 -28.711 1.00 79.72 684 A 1 
ATOM   5040 C CZ  . ARG A 1 684 ? 13.563  -23.379 -29.818 1.00 74.94 684 A 1 
ATOM   5041 N NH1 . ARG A 1 684 ? 14.747  -23.129 -30.300 1.00 67.73 684 A 1 
ATOM   5042 N NH2 . ARG A 1 684 ? 12.545  -22.893 -30.470 1.00 65.08 684 A 1 
ATOM   5043 N N   . GLU A 1 685 ? 14.767  -22.426 -22.754 1.00 96.05 685 A 1 
ATOM   5044 C CA  . GLU A 1 685 ? 15.017  -21.231 -21.933 1.00 95.77 685 A 1 
ATOM   5045 C C   . GLU A 1 685 ? 15.374  -20.006 -22.770 1.00 96.80 685 A 1 
ATOM   5046 O O   . GLU A 1 685 ? 15.094  -18.888 -22.352 1.00 95.59 685 A 1 
ATOM   5047 C CB  . GLU A 1 685 ? 16.127  -21.510 -20.917 1.00 93.34 685 A 1 
ATOM   5048 C CG  . GLU A 1 685 ? 15.705  -22.570 -19.890 1.00 86.22 685 A 1 
ATOM   5049 C CD  . GLU A 1 685 ? 16.743  -22.767 -18.776 1.00 80.44 685 A 1 
ATOM   5050 O OE1 . GLU A 1 685 ? 16.385  -23.456 -17.799 1.00 71.39 685 A 1 
ATOM   5051 O OE2 . GLU A 1 685 ? 17.870  -22.238 -18.914 1.00 70.86 685 A 1 
ATOM   5052 N N   . THR A 1 686 ? 15.955  -20.215 -23.956 1.00 97.56 686 A 1 
ATOM   5053 C CA  . THR A 1 686 ? 16.474  -19.150 -24.818 1.00 97.83 686 A 1 
ATOM   5054 C C   . THR A 1 686 ? 15.808  -19.124 -26.190 1.00 97.81 686 A 1 
ATOM   5055 O O   . THR A 1 686 ? 15.499  -20.170 -26.772 1.00 96.98 686 A 1 
ATOM   5056 C CB  . THR A 1 686 ? 17.999  -19.238 -24.978 1.00 97.31 686 A 1 
ATOM   5057 O OG1 . THR A 1 686 ? 18.363  -20.497 -25.497 1.00 94.88 686 A 1 
ATOM   5058 C CG2 . THR A 1 686 ? 18.727  -19.064 -23.650 1.00 93.80 686 A 1 
ATOM   5059 N N   . LEU A 1 687 ? 15.618  -17.920 -26.708 1.00 97.63 687 A 1 
ATOM   5060 C CA  . LEU A 1 687 ? 15.174  -17.624 -28.066 1.00 97.79 687 A 1 
ATOM   5061 C C   . LEU A 1 687 ? 16.139  -16.611 -28.683 1.00 98.00 687 A 1 
ATOM   5062 O O   . LEU A 1 687 ? 16.405  -15.568 -28.088 1.00 97.52 687 A 1 
ATOM   5063 C CB  . LEU A 1 687 ? 13.735  -17.073 -28.025 1.00 97.64 687 A 1 
ATOM   5064 C CG  . LEU A 1 687 ? 13.132  -16.745 -29.405 1.00 97.25 687 A 1 
ATOM   5065 C CD1 . LEU A 1 687 ? 12.899  -18.007 -30.235 1.00 94.78 687 A 1 
ATOM   5066 C CD2 . LEU A 1 687 ? 11.786  -16.042 -29.231 1.00 95.07 687 A 1 
ATOM   5067 N N   . ASP A 1 688 ? 16.626  -16.919 -29.878 1.00 97.84 688 A 1 
ATOM   5068 C CA  . ASP A 1 688 ? 17.412  -15.973 -30.657 1.00 97.78 688 A 1 
ATOM   5069 C C   . ASP A 1 688 ? 16.490  -15.114 -31.525 1.00 97.81 688 A 1 
ATOM   5070 O O   . ASP A 1 688 ? 15.563  -15.637 -32.148 1.00 96.89 688 A 1 
ATOM   5071 C CB  . ASP A 1 688 ? 18.414  -16.713 -31.534 1.00 97.19 688 A 1 
ATOM   5072 C CG  . ASP A 1 688 ? 19.554  -17.395 -30.772 1.00 96.41 688 A 1 
ATOM   5073 O OD1 . ASP A 1 688 ? 19.805  -17.064 -29.591 1.00 93.12 688 A 1 
ATOM   5074 O OD2 . ASP A 1 688 ? 20.229  -18.218 -31.440 1.00 93.05 688 A 1 
ATOM   5075 N N   . VAL A 1 689 ? 16.764  -13.817 -31.579 1.00 97.46 689 A 1 
ATOM   5076 C CA  . VAL A 1 689 ? 16.049  -12.844 -32.415 1.00 97.56 689 A 1 
ATOM   5077 C C   . VAL A 1 689 ? 17.041  -12.071 -33.275 1.00 97.53 689 A 1 
ATOM   5078 O O   . VAL A 1 689 ? 18.196  -11.886 -32.882 1.00 96.91 689 A 1 
ATOM   5079 C CB  . VAL A 1 689 ? 15.168  -11.896 -31.578 1.00 97.34 689 A 1 
ATOM   5080 C CG1 . VAL A 1 689 ? 14.148  -12.680 -30.745 1.00 95.57 689 A 1 
ATOM   5081 C CG2 . VAL A 1 689 ? 15.967  -10.984 -30.641 1.00 94.92 689 A 1 
ATOM   5082 N N   . ASP A 1 690 ? 16.591  -11.607 -34.440 1.00 96.48 690 A 1 
ATOM   5083 C CA  . ASP A 1 690 ? 17.416  -10.824 -35.358 1.00 96.31 690 A 1 
ATOM   5084 C C   . ASP A 1 690 ? 17.085  -9.334  -35.210 1.00 96.14 690 A 1 
ATOM   5085 O O   . ASP A 1 690 ? 15.937  -8.917  -35.374 1.00 94.47 690 A 1 
ATOM   5086 C CB  . ASP A 1 690 ? 17.241  -11.334 -36.797 1.00 95.10 690 A 1 
ATOM   5087 C CG  . ASP A 1 690 ? 17.718  -12.783 -36.966 1.00 90.01 690 A 1 
ATOM   5088 O OD1 . ASP A 1 690 ? 18.901  -13.049 -36.660 1.00 82.79 690 A 1 
ATOM   5089 O OD2 . ASP A 1 690 ? 16.899  -13.629 -37.389 1.00 83.33 690 A 1 
ATOM   5090 N N   . ALA A 1 691 ? 18.095  -8.525  -34.885 1.00 94.02 691 A 1 
ATOM   5091 C CA  . ALA A 1 691 ? 18.036  -7.073  -34.775 1.00 93.75 691 A 1 
ATOM   5092 C C   . ALA A 1 691 ? 19.007  -6.420  -35.774 1.00 93.44 691 A 1 
ATOM   5093 O O   . ALA A 1 691 ? 19.840  -7.097  -36.380 1.00 89.61 691 A 1 
ATOM   5094 C CB  . ALA A 1 691 ? 18.339  -6.691  -33.320 1.00 92.74 691 A 1 
ATOM   5095 N N   . GLY A 1 692 ? 18.940  -5.094  -35.932 1.00 91.79 692 A 1 
ATOM   5096 C CA  . GLY A 1 692 ? 19.780  -4.356  -36.887 1.00 90.92 692 A 1 
ATOM   5097 C C   . GLY A 1 692 ? 21.291  -4.551  -36.685 1.00 91.75 692 A 1 
ATOM   5098 O O   . GLY A 1 692 ? 22.046  -4.604  -37.655 1.00 86.39 692 A 1 
ATOM   5099 N N   . ALA A 1 693 ? 21.734  -4.728  -35.437 1.00 90.81 693 A 1 
ATOM   5100 C CA  . ALA A 1 693 ? 23.129  -5.005  -35.079 1.00 90.36 693 A 1 
ATOM   5101 C C   . ALA A 1 693 ? 23.507  -6.503  -35.105 1.00 91.51 693 A 1 
ATOM   5102 O O   . ALA A 1 693 ? 24.628  -6.860  -34.729 1.00 86.08 693 A 1 
ATOM   5103 C CB  . ALA A 1 693 ? 23.412  -4.361  -33.722 1.00 87.09 693 A 1 
ATOM   5104 N N   . GLY A 1 694 ? 22.595  -7.385  -35.521 1.00 91.60 694 A 1 
ATOM   5105 C CA  . GLY A 1 694 ? 22.770  -8.831  -35.594 1.00 92.21 694 A 1 
ATOM   5106 C C   . GLY A 1 694 ? 21.956  -9.594  -34.548 1.00 93.98 694 A 1 
ATOM   5107 O O   . GLY A 1 694 ? 20.977  -9.096  -33.998 1.00 91.23 694 A 1 
ATOM   5108 N N   . LYS A 1 695 ? 22.357  -10.845 -34.289 1.00 95.92 695 A 1 
ATOM   5109 C CA  . LYS A 1 695 ? 21.614  -11.784 -33.447 1.00 96.04 695 A 1 
ATOM   5110 C C   . LYS A 1 695 ? 21.710  -11.432 -31.959 1.00 96.54 695 A 1 
ATOM   5111 O O   . LYS A 1 695 ? 22.801  -11.171 -31.451 1.00 94.72 695 A 1 
ATOM   5112 C CB  . LYS A 1 695 ? 22.118  -13.197 -33.745 1.00 94.07 695 A 1 
ATOM   5113 C CG  . LYS A 1 695 ? 21.052  -14.241 -33.441 1.00 84.80 695 A 1 
ATOM   5114 C CD  . LYS A 1 695 ? 21.548  -15.640 -33.797 1.00 81.51 695 A 1 
ATOM   5115 C CE  . LYS A 1 695 ? 20.376  -16.473 -34.289 1.00 74.65 695 A 1 
ATOM   5116 N NZ  . LYS A 1 695 ? 20.655  -17.920 -34.199 1.00 66.15 695 A 1 
ATOM   5117 N N   . ILE A 1 696 ? 20.569  -11.471 -31.257 1.00 97.31 696 A 1 
ATOM   5118 C CA  . ILE A 1 696 ? 20.460  -11.268 -29.809 1.00 97.64 696 A 1 
ATOM   5119 C C   . ILE A 1 696 ? 19.794  -12.498 -29.192 1.00 97.86 696 A 1 
ATOM   5120 O O   . ILE A 1 696 ? 18.702  -12.896 -29.597 1.00 97.24 696 A 1 
ATOM   5121 C CB  . ILE A 1 696 ? 19.691  -9.962  -29.484 1.00 97.26 696 A 1 
ATOM   5122 C CG1 . ILE A 1 696 ? 20.450  -8.735  -30.045 1.00 95.66 696 A 1 
ATOM   5123 C CG2 . ILE A 1 696 ? 19.475  -9.822  -27.966 1.00 95.74 696 A 1 
ATOM   5124 C CD1 . ILE A 1 696 ? 19.753  -7.390  -29.814 1.00 92.79 696 A 1 
ATOM   5125 N N   . THR A 1 697 ? 20.429  -13.085 -28.171 1.00 97.92 697 A 1 
ATOM   5126 C CA  . THR A 1 697 ? 19.846  -14.187 -27.402 1.00 98.05 697 A 1 
ATOM   5127 C C   . THR A 1 697 ? 19.030  -13.644 -26.232 1.00 98.16 697 A 1 
ATOM   5128 O O   . THR A 1 697 ? 19.534  -12.902 -25.391 1.00 97.69 697 A 1 
ATOM   5129 C CB  . THR A 1 697 ? 20.924  -15.165 -26.919 1.00 97.65 697 A 1 
ATOM   5130 O OG1 . THR A 1 697 ? 21.627  -15.687 -28.024 1.00 94.71 697 A 1 
ATOM   5131 C CG2 . THR A 1 697 ? 20.336  -16.355 -26.169 1.00 94.67 697 A 1 
ATOM   5132 N N   . LEU A 1 698 ? 17.764  -14.052 -26.148 1.00 98.06 698 A 1 
ATOM   5133 C CA  . LEU A 1 698 ? 16.816  -13.683 -25.103 1.00 98.20 698 A 1 
ATOM   5134 C C   . LEU A 1 698 ? 16.480  -14.887 -24.223 1.00 98.24 698 A 1 
ATOM   5135 O O   . LEU A 1 698 ? 16.349  -16.003 -24.718 1.00 97.87 698 A 1 
ATOM   5136 C CB  . LEU A 1 698 ? 15.552  -13.106 -25.752 1.00 98.14 698 A 1 
ATOM   5137 C CG  . LEU A 1 698 ? 15.775  -11.886 -26.666 1.00 97.90 698 A 1 
ATOM   5138 C CD1 . LEU A 1 698 ? 14.419  -11.414 -27.184 1.00 96.81 698 A 1 
ATOM   5139 C CD2 . LEU A 1 698 ? 16.445  -10.724 -25.925 1.00 96.99 698 A 1 
ATOM   5140 N N   . LYS A 1 699 ? 16.275  -14.675 -22.922 1.00 98.32 699 A 1 
ATOM   5141 C CA  . LYS A 1 699 ? 15.826  -15.673 -21.942 1.00 98.26 699 A 1 
ATOM   5142 C C   . LYS A 1 699 ? 14.387  -15.402 -21.526 1.00 98.33 699 A 1 
ATOM   5143 O O   . LYS A 1 699 ? 14.012  -14.253 -21.300 1.00 97.82 699 A 1 
ATOM   5144 C CB  . LYS A 1 699 ? 16.749  -15.679 -20.716 1.00 97.60 699 A 1 
ATOM   5145 C CG  . LYS A 1 699 ? 18.178  -16.111 -21.060 1.00 90.65 699 A 1 
ATOM   5146 C CD  . LYS A 1 699 ? 19.079  -16.047 -19.823 1.00 89.07 699 A 1 
ATOM   5147 C CE  . LYS A 1 699 ? 20.503  -16.451 -20.206 1.00 78.23 699 A 1 
ATOM   5148 N NZ  . LYS A 1 699 ? 21.463  -16.219 -19.100 1.00 71.41 699 A 1 
ATOM   5149 N N   . LEU A 1 700 ? 13.587  -16.464 -21.374 1.00 98.12 700 A 1 
ATOM   5150 C CA  . LEU A 1 700 ? 12.221  -16.389 -20.861 1.00 97.86 700 A 1 
ATOM   5151 C C   . LEU A 1 700 ? 12.112  -17.182 -19.552 1.00 97.39 700 A 1 
ATOM   5152 O O   . LEU A 1 700 ? 11.905  -18.395 -19.543 1.00 96.22 700 A 1 
ATOM   5153 C CB  . LEU A 1 700 ? 11.238  -16.861 -21.947 1.00 97.68 700 A 1 
ATOM   5154 C CG  . LEU A 1 700 ? 9.764   -16.662 -21.548 1.00 97.31 700 A 1 
ATOM   5155 C CD1 . LEU A 1 700 ? 9.370   -15.188 -21.483 1.00 95.67 700 A 1 
ATOM   5156 C CD2 . LEU A 1 700 ? 8.848   -17.341 -22.564 1.00 95.73 700 A 1 
ATOM   5157 N N   . GLU A 1 701 ? 12.216  -16.493 -18.441 1.00 96.24 701 A 1 
ATOM   5158 C CA  . GLU A 1 701 ? 12.218  -17.056 -17.087 1.00 95.39 701 A 1 
ATOM   5159 C C   . GLU A 1 701 ? 10.791  -17.206 -16.541 1.00 95.38 701 A 1 
ATOM   5160 O O   . GLU A 1 701 ? 10.371  -16.447 -15.661 1.00 94.13 701 A 1 
ATOM   5161 C CB  . GLU A 1 701 ? 13.059  -16.162 -16.168 1.00 94.43 701 A 1 
ATOM   5162 C CG  . GLU A 1 701 ? 14.525  -16.012 -16.576 1.00 91.63 701 A 1 
ATOM   5163 C CD  . GLU A 1 701 ? 15.251  -14.999 -15.680 1.00 90.26 701 A 1 
ATOM   5164 O OE1 . GLU A 1 701 ? 16.491  -14.909 -15.805 1.00 83.48 701 A 1 
ATOM   5165 O OE2 . GLU A 1 701 ? 14.559  -14.284 -14.918 1.00 84.80 701 A 1 
ATOM   5166 N N   . VAL A 1 702 ? 10.015  -18.144 -17.087 1.00 95.17 702 A 1 
ATOM   5167 C CA  . VAL A 1 702 ? 8.608   -18.360 -16.713 1.00 94.75 702 A 1 
ATOM   5168 C C   . VAL A 1 702 ? 8.320   -19.836 -16.433 1.00 93.69 702 A 1 
ATOM   5169 O O   . VAL A 1 702 ? 8.975   -20.728 -16.967 1.00 92.16 702 A 1 
ATOM   5170 C CB  . VAL A 1 702 ? 7.640   -17.797 -17.770 1.00 95.03 702 A 1 
ATOM   5171 C CG1 . VAL A 1 702 ? 7.841   -16.298 -17.992 1.00 94.14 702 A 1 
ATOM   5172 C CG2 . VAL A 1 702 ? 7.740   -18.516 -19.117 1.00 93.69 702 A 1 
ATOM   5173 N N   . SER A 1 703 ? 7.308   -20.100 -15.597 1.00 92.78 703 A 1 
ATOM   5174 C CA  . SER A 1 703 ? 6.847   -21.454 -15.286 1.00 91.95 703 A 1 
ATOM   5175 C C   . SER A 1 703 ? 6.162   -22.123 -16.493 1.00 92.93 703 A 1 
ATOM   5176 O O   . SER A 1 703 ? 5.728   -21.442 -17.428 1.00 93.05 703 A 1 
ATOM   5177 C CB  . SER A 1 703 ? 5.903   -21.415 -14.080 1.00 90.75 703 A 1 
ATOM   5178 O OG  . SER A 1 703 ? 4.710   -20.751 -14.420 1.00 89.28 703 A 1 
ATOM   5179 N N   . PRO A 1 704 ? 5.988   -23.466 -16.486 1.00 91.37 704 A 1 
ATOM   5180 C CA  . PRO A 1 704 ? 5.213   -24.163 -17.517 1.00 91.81 704 A 1 
ATOM   5181 C C   . PRO A 1 704 ? 3.792   -23.609 -17.699 1.00 93.30 704 A 1 
ATOM   5182 O O   . PRO A 1 704 ? 3.352   -23.433 -18.830 1.00 93.19 704 A 1 
ATOM   5183 C CB  . PRO A 1 704 ? 5.192   -25.629 -17.079 1.00 90.31 704 A 1 
ATOM   5184 C CG  . PRO A 1 704 ? 6.483   -25.772 -16.272 1.00 87.93 704 A 1 
ATOM   5185 C CD  . PRO A 1 704 ? 6.595   -24.425 -15.572 1.00 89.69 704 A 1 
ATOM   5186 N N   . LYS A 1 705 ? 3.108   -23.285 -16.598 1.00 90.53 705 A 1 
ATOM   5187 C CA  . LYS A 1 705 ? 1.765   -22.684 -16.620 1.00 91.10 705 A 1 
ATOM   5188 C C   . LYS A 1 705 ? 1.776   -21.306 -17.295 1.00 92.72 705 A 1 
ATOM   5189 O O   . LYS A 1 705 ? 0.973   -21.058 -18.187 1.00 92.85 705 A 1 
ATOM   5190 C CB  . LYS A 1 705 ? 1.224   -22.612 -15.185 1.00 90.23 705 A 1 
ATOM   5191 C CG  . LYS A 1 705 ? -0.181  -21.997 -15.127 1.00 88.38 705 A 1 
ATOM   5192 C CD  . LYS A 1 705 ? -0.611  -21.749 -13.681 1.00 85.80 705 A 1 
ATOM   5193 C CE  . LYS A 1 705 ? -1.871  -20.879 -13.673 1.00 81.26 705 A 1 
ATOM   5194 N NZ  . LYS A 1 705 ? -2.101  -20.283 -12.341 1.00 75.91 705 A 1 
ATOM   5195 N N   . GLU A 1 706 ? 2.711   -20.444 -16.930 1.00 93.44 706 A 1 
ATOM   5196 C CA  . GLU A 1 706 ? 2.840   -19.110 -17.536 1.00 94.45 706 A 1 
ATOM   5197 C C   . GLU A 1 706 ? 3.146   -19.186 -19.043 1.00 95.75 706 A 1 
ATOM   5198 O O   . GLU A 1 706 ? 2.701   -18.331 -19.811 1.00 96.06 706 A 1 
ATOM   5199 C CB  . GLU A 1 706 ? 3.949   -18.332 -16.817 1.00 94.11 706 A 1 
ATOM   5200 C CG  . GLU A 1 706 ? 3.559   -17.869 -15.398 1.00 92.82 706 A 1 
ATOM   5201 C CD  . GLU A 1 706 ? 4.793   -17.423 -14.592 1.00 92.15 706 A 1 
ATOM   5202 O OE1 . GLU A 1 706 ? 4.759   -16.358 -13.955 1.00 87.63 706 A 1 
ATOM   5203 O OE2 . GLU A 1 706 ? 5.781   -18.200 -14.595 1.00 87.85 706 A 1 
ATOM   5204 N N   . ARG A 1 707 ? 3.836   -20.240 -19.517 1.00 95.85 707 A 1 
ATOM   5205 C CA  . ARG A 1 707 ? 4.008   -20.493 -20.961 1.00 96.85 707 A 1 
ATOM   5206 C C   . ARG A 1 707 ? 2.684   -20.820 -21.652 1.00 97.23 707 A 1 
ATOM   5207 O O   . ARG A 1 707 ? 2.440   -20.330 -22.753 1.00 97.10 707 A 1 
ATOM   5208 C CB  . ARG A 1 707 ? 5.015   -21.626 -21.207 1.00 96.81 707 A 1 
ATOM   5209 C CG  . ARG A 1 707 ? 6.449   -21.174 -20.913 1.00 94.17 707 A 1 
ATOM   5210 C CD  . ARG A 1 707 ? 7.416   -22.348 -21.061 1.00 94.22 707 A 1 
ATOM   5211 N NE  . ARG A 1 707 ? 8.809   -21.896 -20.901 1.00 91.90 707 A 1 
ATOM   5212 C CZ  . ARG A 1 707 ? 9.642   -21.528 -21.856 1.00 93.07 707 A 1 
ATOM   5213 N NH1 . ARG A 1 707 ? 9.319   -21.521 -23.113 1.00 84.85 707 A 1 
ATOM   5214 N NH2 . ARG A 1 707 ? 10.848  -21.154 -21.553 1.00 86.44 707 A 1 
ATOM   5215 N N   . GLU A 1 708 ? 1.828   -21.625 -21.022 1.00 95.92 708 A 1 
ATOM   5216 C CA  . GLU A 1 708 ? 0.485   -21.915 -21.540 1.00 95.83 708 A 1 
ATOM   5217 C C   . GLU A 1 708 ? -0.401  -20.659 -21.561 1.00 96.30 708 A 1 
ATOM   5218 O O   . GLU A 1 708 ? -1.156  -20.452 -22.513 1.00 95.87 708 A 1 
ATOM   5219 C CB  . GLU A 1 708 ? -0.193  -23.007 -20.707 1.00 95.11 708 A 1 
ATOM   5220 C CG  . GLU A 1 708 ? 0.486   -24.381 -20.812 1.00 92.18 708 A 1 
ATOM   5221 C CD  . GLU A 1 708 ? -0.168  -25.448 -19.914 1.00 88.68 708 A 1 
ATOM   5222 O OE1 . GLU A 1 708 ? 0.428   -26.537 -19.797 1.00 79.09 708 A 1 
ATOM   5223 O OE2 . GLU A 1 708 ? -1.265  -25.187 -19.363 1.00 79.29 708 A 1 
ATOM   5224 N N   . GLU A 1 709 ? -0.277  -19.802 -20.552 1.00 95.23 709 A 1 
ATOM   5225 C CA  . GLU A 1 709 ? -0.954  -18.500 -20.505 1.00 95.67 709 A 1 
ATOM   5226 C C   . GLU A 1 709 ? -0.488  -17.592 -21.653 1.00 96.31 709 A 1 
ATOM   5227 O O   . GLU A 1 709 ? -1.323  -17.094 -22.412 1.00 96.03 709 A 1 
ATOM   5228 C CB  . GLU A 1 709 ? -0.737  -17.840 -19.128 1.00 95.18 709 A 1 
ATOM   5229 C CG  . GLU A 1 709 ? -1.507  -18.593 -18.027 1.00 93.35 709 A 1 
ATOM   5230 C CD  . GLU A 1 709 ? -1.238  -18.092 -16.599 1.00 92.42 709 A 1 
ATOM   5231 O OE1 . GLU A 1 709 ? -2.137  -18.320 -15.749 1.00 86.91 709 A 1 
ATOM   5232 O OE2 . GLU A 1 709 ? -0.146  -17.552 -16.340 1.00 87.26 709 A 1 
ATOM   5233 N N   . LEU A 1 710 ? 0.817   -17.473 -21.871 1.00 97.04 710 A 1 
ATOM   5234 C CA  . LEU A 1 710 ? 1.385   -16.705 -22.986 1.00 97.42 710 A 1 
ATOM   5235 C C   . LEU A 1 710 ? 0.951   -17.262 -24.350 1.00 97.41 710 A 1 
ATOM   5236 O O   . LEU A 1 710 ? 0.569   -16.487 -25.225 1.00 97.12 710 A 1 
ATOM   5237 C CB  . LEU A 1 710 ? 2.920   -16.681 -22.862 1.00 97.63 710 A 1 
ATOM   5238 C CG  . LEU A 1 710 ? 3.453   -15.775 -21.734 1.00 97.48 710 A 1 
ATOM   5239 C CD1 . LEU A 1 710 ? 4.947   -16.036 -21.539 1.00 96.65 710 A 1 
ATOM   5240 C CD2 . LEU A 1 710 ? 3.265   -14.290 -22.051 1.00 96.71 710 A 1 
ATOM   5241 N N   . LEU A 1 711 ? 0.916   -18.596 -24.534 1.00 97.21 711 A 1 
ATOM   5242 C CA  . LEU A 1 711 ? 0.394   -19.240 -25.751 1.00 97.09 711 A 1 
ATOM   5243 C C   . LEU A 1 711 ? -1.072  -18.880 -26.014 1.00 96.95 711 A 1 
ATOM   5244 O O   . LEU A 1 711 ? -1.477  -18.680 -27.162 1.00 96.00 711 A 1 
ATOM   5245 C CB  . LEU A 1 711 ? 0.519   -20.771 -25.623 1.00 96.66 711 A 1 
ATOM   5246 C CG  . LEU A 1 711 ? 1.920   -21.326 -25.916 1.00 92.74 711 A 1 
ATOM   5247 C CD1 . LEU A 1 711 ? 2.010   -22.779 -25.452 1.00 90.09 711 A 1 
ATOM   5248 C CD2 . LEU A 1 711 ? 2.218   -21.290 -27.418 1.00 90.56 711 A 1 
ATOM   5249 N N   . ALA A 1 712 ? -1.879  -18.797 -24.957 1.00 96.84 712 A 1 
ATOM   5250 C CA  . ALA A 1 712 ? -3.287  -18.427 -25.062 1.00 96.47 712 A 1 
ATOM   5251 C C   . ALA A 1 712 ? -3.503  -16.929 -25.335 1.00 96.32 712 A 1 
ATOM   5252 O O   . ALA A 1 712 ? -4.611  -16.548 -25.718 1.00 95.41 712 A 1 
ATOM   5253 C CB  . ALA A 1 712 ? -4.000  -18.898 -23.797 1.00 96.04 712 A 1 
ATOM   5254 N N   . GLY A 1 713 ? -2.474  -16.107 -25.172 1.00 95.99 713 A 1 
ATOM   5255 C CA  . GLY A 1 713 ? -2.546  -14.648 -25.217 1.00 95.64 713 A 1 
ATOM   5256 C C   . GLY A 1 713 ? -2.829  -14.019 -23.853 1.00 95.96 713 A 1 
ATOM   5257 O O   . GLY A 1 713 ? -3.375  -12.931 -23.805 1.00 94.58 713 A 1 
ATOM   5258 N N   . GLY A 1 714 ? -2.501  -14.711 -22.748 1.00 95.94 714 A 1 
ATOM   5259 C CA  . GLY A 1 714 ? -2.695  -14.217 -21.390 1.00 96.08 714 A 1 
ATOM   5260 C C   . GLY A 1 714 ? -3.644  -15.077 -20.553 1.00 96.24 714 A 1 
ATOM   5261 O O   . GLY A 1 714 ? -4.273  -16.021 -21.041 1.00 95.43 714 A 1 
ATOM   5262 N N   . THR A 1 715 ? -3.774  -14.740 -19.274 1.00 94.13 715 A 1 
ATOM   5263 C CA  . THR A 1 715 ? -4.470  -15.554 -18.265 1.00 93.62 715 A 1 
ATOM   5264 C C   . THR A 1 715 ? -5.974  -15.691 -18.529 1.00 93.52 715 A 1 
ATOM   5265 O O   . THR A 1 715 ? -6.518  -16.790 -18.419 1.00 92.64 715 A 1 
ATOM   5266 C CB  . THR A 1 715 ? -4.223  -14.967 -16.868 1.00 92.97 715 A 1 
ATOM   5267 O OG1 . THR A 1 715 ? -2.850  -14.848 -16.642 1.00 90.43 715 A 1 
ATOM   5268 C CG2 . THR A 1 715 ? -4.803  -15.817 -15.742 1.00 90.23 715 A 1 
ATOM   5269 N N   . ILE A 1 716 ? -6.678  -14.626 -18.925 1.00 93.36 716 A 1 
ATOM   5270 C CA  . ILE A 1 716 ? -8.128  -14.710 -19.201 1.00 92.57 716 A 1 
ATOM   5271 C C   . ILE A 1 716 ? -8.434  -15.653 -20.383 1.00 92.33 716 A 1 
ATOM   5272 O O   . ILE A 1 716 ? -9.249  -16.566 -20.213 1.00 91.84 716 A 1 
ATOM   5273 C CB  . ILE A 1 716 ? -8.783  -13.316 -19.372 1.00 92.25 716 A 1 
ATOM   5274 C CG1 . ILE A 1 716 ? -8.725  -12.510 -18.061 1.00 90.37 716 A 1 
ATOM   5275 C CG2 . ILE A 1 716 ? -10.243 -13.457 -19.855 1.00 90.20 716 A 1 
ATOM   5276 C CD1 . ILE A 1 716 ? -9.163  -11.044 -18.206 1.00 87.08 716 A 1 
ATOM   5277 N N   . PRO A 1 717 ? -7.801  -15.514 -21.571 1.00 94.16 717 A 1 
ATOM   5278 C CA  . PRO A 1 717 ? -7.961  -16.469 -22.668 1.00 94.06 717 A 1 
ATOM   5279 C C   . PRO A 1 717 ? -7.607  -17.910 -22.276 1.00 94.20 717 A 1 
ATOM   5280 O O   . PRO A 1 717 ? -8.339  -18.832 -22.643 1.00 93.52 717 A 1 
ATOM   5281 C CB  . PRO A 1 717 ? -7.049  -15.958 -23.787 1.00 93.50 717 A 1 
ATOM   5282 C CG  . PRO A 1 717 ? -6.995  -14.457 -23.544 1.00 91.95 717 A 1 
ATOM   5283 C CD  . PRO A 1 717 ? -7.030  -14.364 -22.023 1.00 93.85 717 A 1 
ATOM   5284 N N   . TYR A 1 718 ? -6.540  -18.121 -21.505 1.00 94.38 718 A 1 
ATOM   5285 C CA  . TYR A 1 718 ? -6.138  -19.433 -20.995 1.00 94.04 718 A 1 
ATOM   5286 C C   . TYR A 1 718 ? -7.240  -20.079 -20.145 1.00 93.52 718 A 1 
ATOM   5287 O O   . TYR A 1 718 ? -7.662  -21.204 -20.428 1.00 92.55 718 A 1 
ATOM   5288 C CB  . TYR A 1 718 ? -4.840  -19.282 -20.190 1.00 94.05 718 A 1 
ATOM   5289 C CG  . TYR A 1 718 ? -4.457  -20.518 -19.404 1.00 93.68 718 A 1 
ATOM   5290 C CD1 . TYR A 1 718 ? -4.652  -20.556 -18.008 1.00 91.52 718 A 1 
ATOM   5291 C CD2 . TYR A 1 718 ? -3.924  -21.635 -20.069 1.00 92.17 718 A 1 
ATOM   5292 C CE1 . TYR A 1 718 ? -4.300  -21.705 -17.278 1.00 91.73 718 A 1 
ATOM   5293 C CE2 . TYR A 1 718 ? -3.572  -22.785 -19.344 1.00 91.97 718 A 1 
ATOM   5294 C CZ  . TYR A 1 718 ? -3.753  -22.820 -17.944 1.00 92.31 718 A 1 
ATOM   5295 O OH  . TYR A 1 718 ? -3.399  -23.927 -17.237 1.00 91.14 718 A 1 
ATOM   5296 N N   . LEU A 1 719 ? -7.769  -19.361 -19.156 1.00 92.05 719 A 1 
ATOM   5297 C CA  . LEU A 1 719 ? -8.829  -19.861 -18.275 1.00 90.56 719 A 1 
ATOM   5298 C C   . LEU A 1 719 ? -10.117 -20.163 -19.042 1.00 89.88 719 A 1 
ATOM   5299 O O   . LEU A 1 719 ? -10.714 -21.218 -18.830 1.00 88.42 719 A 1 
ATOM   5300 C CB  . LEU A 1 719 ? -9.091  -18.847 -17.153 1.00 90.52 719 A 1 
ATOM   5301 C CG  . LEU A 1 719 ? -7.955  -18.733 -16.123 1.00 88.70 719 A 1 
ATOM   5302 C CD1 . LEU A 1 719 ? -8.286  -17.597 -15.162 1.00 86.49 719 A 1 
ATOM   5303 C CD2 . LEU A 1 719 ? -7.763  -20.015 -15.306 1.00 86.56 719 A 1 
ATOM   5304 N N   . LYS A 1 720 ? -10.515 -19.311 -19.996 1.00 90.49 720 A 1 
ATOM   5305 C CA  . LYS A 1 720 ? -11.684 -19.562 -20.854 1.00 89.29 720 A 1 
ATOM   5306 C C   . LYS A 1 720 ? -11.537 -20.854 -21.653 1.00 89.39 720 A 1 
ATOM   5307 O O   . LYS A 1 720 ? -12.471 -21.656 -21.687 1.00 87.45 720 A 1 
ATOM   5308 C CB  . LYS A 1 720 ? -11.926 -18.376 -21.801 1.00 88.83 720 A 1 
ATOM   5309 C CG  . LYS A 1 720 ? -12.561 -17.192 -21.066 1.00 85.57 720 A 1 
ATOM   5310 C CD  . LYS A 1 720 ? -12.888 -16.042 -22.031 1.00 82.54 720 A 1 
ATOM   5311 C CE  . LYS A 1 720 ? -13.602 -14.958 -21.233 1.00 78.27 720 A 1 
ATOM   5312 N NZ  . LYS A 1 720 ? -14.061 -13.814 -22.054 1.00 71.44 720 A 1 
ATOM   5313 N N   . ARG A 1 721 ? -10.366 -21.100 -22.257 1.00 90.36 721 A 1 
ATOM   5314 C CA  . ARG A 1 721 ? -10.091 -22.346 -22.992 1.00 90.20 721 A 1 
ATOM   5315 C C   . ARG A 1 721 ? -10.155 -23.560 -22.068 1.00 90.31 721 A 1 
ATOM   5316 O O   . ARG A 1 721 ? -10.817 -24.540 -22.411 1.00 86.43 721 A 1 
ATOM   5317 C CB  . ARG A 1 721 ? -8.725  -22.270 -23.695 1.00 89.30 721 A 1 
ATOM   5318 C CG  . ARG A 1 721 ? -8.745  -21.326 -24.906 1.00 80.92 721 A 1 
ATOM   5319 C CD  . ARG A 1 721 ? -7.338  -21.231 -25.511 1.00 79.57 721 A 1 
ATOM   5320 N NE  . ARG A 1 721 ? -7.268  -20.236 -26.595 1.00 72.48 721 A 1 
ATOM   5321 C CZ  . ARG A 1 721 ? -6.230  -20.018 -27.392 1.00 66.91 721 A 1 
ATOM   5322 N NH1 . ARG A 1 721 ? -5.142  -20.734 -27.325 1.00 61.89 721 A 1 
ATOM   5323 N NH2 . ARG A 1 721 ? -6.260  -19.056 -28.272 1.00 58.15 721 A 1 
ATOM   5324 N N   . ARG A 1 722 ? -9.553  -23.498 -20.889 1.00 88.57 722 A 1 
ATOM   5325 C CA  . ARG A 1 722 ? -9.551  -24.587 -19.905 1.00 86.72 722 A 1 
ATOM   5326 C C   . ARG A 1 722 ? -10.962 -24.922 -19.409 1.00 86.48 722 A 1 
ATOM   5327 O O   . ARG A 1 722 ? -11.317 -26.095 -19.354 1.00 80.47 722 A 1 
ATOM   5328 C CB  . ARG A 1 722 ? -8.589  -24.229 -18.762 1.00 85.28 722 A 1 
ATOM   5329 C CG  . ARG A 1 722 ? -8.350  -25.411 -17.816 1.00 78.14 722 A 1 
ATOM   5330 C CD  . ARG A 1 722 ? -7.291  -25.059 -16.765 1.00 74.21 722 A 1 
ATOM   5331 N NE  . ARG A 1 722 ? -7.079  -26.165 -15.811 1.00 67.96 722 A 1 
ATOM   5332 C CZ  . ARG A 1 722 ? -6.184  -26.200 -14.835 1.00 61.82 722 A 1 
ATOM   5333 N NH1 . ARG A 1 722 ? -5.359  -25.218 -14.611 1.00 56.89 722 A 1 
ATOM   5334 N NH2 . ARG A 1 722 ? -6.100  -27.237 -14.053 1.00 54.46 722 A 1 
ATOM   5335 N N   . HIS A 1 723 ? -11.790 -23.923 -19.116 1.00 81.72 723 A 1 
ATOM   5336 C CA  . HIS A 1 723 ? -13.192 -24.133 -18.733 1.00 77.54 723 A 1 
ATOM   5337 C C   . HIS A 1 723 ? -14.018 -24.792 -19.841 1.00 74.12 723 A 1 
ATOM   5338 O O   . HIS A 1 723 ? -14.806 -25.691 -19.558 1.00 69.24 723 A 1 
ATOM   5339 C CB  . HIS A 1 723 ? -13.823 -22.798 -18.313 1.00 75.03 723 A 1 
ATOM   5340 C CG  . HIS A 1 723 ? -13.565 -22.459 -16.867 1.00 67.68 723 A 1 
ATOM   5341 N ND1 . HIS A 1 723 ? -14.107 -23.107 -15.785 1.00 60.88 723 A 1 
ATOM   5342 C CD2 . HIS A 1 723 ? -12.769 -21.459 -16.377 1.00 59.11 723 A 1 
ATOM   5343 C CE1 . HIS A 1 723 ? -13.647 -22.520 -14.669 1.00 57.15 723 A 1 
ATOM   5344 N NE2 . HIS A 1 723 ? -12.828 -21.504 -14.980 1.00 57.47 723 A 1 
ATOM   5345 N N   . LEU A 1 724 ? -13.810 -24.407 -21.103 1.00 71.43 724 A 1 
ATOM   5346 C CA  . LEU A 1 724 ? -14.480 -25.044 -22.242 1.00 67.99 724 A 1 
ATOM   5347 C C   . LEU A 1 724 ? -14.054 -26.503 -22.446 1.00 66.02 724 A 1 
ATOM   5348 O O   . LEU A 1 724 ? -14.855 -27.291 -22.934 1.00 62.98 724 A 1 
ATOM   5349 C CB  . LEU A 1 724 ? -14.195 -24.231 -23.519 1.00 67.69 724 A 1 
ATOM   5350 C CG  . LEU A 1 724 ? -14.924 -22.878 -23.588 1.00 62.27 724 A 1 
ATOM   5351 C CD1 . LEU A 1 724 ? -14.365 -22.067 -24.756 1.00 58.05 724 A 1 
ATOM   5352 C CD2 . LEU A 1 724 ? -16.429 -23.050 -23.802 1.00 63.09 724 A 1 
ATOM   5353 N N   . THR A 1 725 ? -12.819 -26.866 -22.093 1.00 69.08 725 A 1 
ATOM   5354 C CA  . THR A 1 725 ? -12.311 -28.246 -22.194 1.00 69.85 725 A 1 
ATOM   5355 C C   . THR A 1 725 ? -12.793 -29.132 -21.043 1.00 67.79 725 A 1 
ATOM   5356 O O   . THR A 1 725 ? -13.006 -30.319 -21.252 1.00 64.53 725 A 1 
ATOM   5357 C CB  . THR A 1 725 ? -10.776 -28.257 -22.256 1.00 69.70 725 A 1 
ATOM   5358 O OG1 . THR A 1 725 ? -10.330 -27.409 -23.287 1.00 64.06 725 A 1 
ATOM   5359 C CG2 . THR A 1 725 ? -10.192 -29.634 -22.565 1.00 64.61 725 A 1 
ATOM   5360 N N   . LEU A 1 726 ? -12.994 -28.584 -19.845 1.00 63.45 726 A 1 
ATOM   5361 C CA  . LEU A 1 726 ? -13.485 -29.332 -18.676 1.00 62.56 726 A 1 
ATOM   5362 C C   . LEU A 1 726 ? -15.005 -29.575 -18.698 1.00 60.71 726 A 1 
ATOM   5363 O O   . LEU A 1 726 ? -15.478 -30.474 -18.013 1.00 58.07 726 A 1 
ATOM   5364 C CB  . LEU A 1 726 ? -13.082 -28.579 -17.393 1.00 62.63 726 A 1 
ATOM   5365 C CG  . LEU A 1 726 ? -11.575 -28.610 -17.081 1.00 59.60 726 A 1 
ATOM   5366 C CD1 . LEU A 1 726 ? -11.269 -27.638 -15.942 1.00 57.34 726 A 1 
ATOM   5367 C CD2 . LEU A 1 726 ? -11.098 -30.001 -16.656 1.00 62.80 726 A 1 
ATOM   5368 N N   . ASN A 1 727 ? -15.753 -28.784 -19.469 1.00 59.92 727 A 1 
ATOM   5369 C CA  . ASN A 1 727 ? -17.206 -28.914 -19.631 1.00 64.34 727 A 1 
ATOM   5370 C C   . ASN A 1 727 ? -17.609 -29.727 -20.881 1.00 63.20 727 A 1 
ATOM   5371 O O   . ASN A 1 727 ? -18.801 -29.813 -21.178 1.00 60.90 727 A 1 
ATOM   5372 C CB  . ASN A 1 727 ? -17.830 -27.508 -19.656 1.00 62.49 727 A 1 
ATOM   5373 C CG  . ASN A 1 727 ? -17.784 -26.770 -18.329 1.00 59.84 727 A 1 
ATOM   5374 O OD1 . ASN A 1 727 ? -17.539 -27.294 -17.259 1.00 54.60 727 A 1 
ATOM   5375 N ND2 . ASN A 1 727 ? -18.057 -25.485 -18.352 1.00 55.23 727 A 1 
ATOM   5376 N N   . LYS A 1 728 ? -16.634 -30.259 -21.627 1.00 65.66 728 A 1 
ATOM   5377 C CA  . LYS A 1 728 ? -16.813 -31.268 -22.680 1.00 68.63 728 A 1 
ATOM   5378 C C   . LYS A 1 728 ? -16.388 -32.618 -22.130 1.00 62.32 728 A 1 
ATOM   5379 O O   . LYS A 1 728 ? -17.025 -33.610 -22.532 1.00 54.93 728 A 1 
ATOM   5380 C CB  . LYS A 1 728 ? -15.952 -30.939 -23.898 1.00 65.00 728 A 1 
ATOM   5381 C CG  . LYS A 1 728 ? -16.508 -29.797 -24.745 1.00 61.64 728 A 1 
ATOM   5382 C CD  . LYS A 1 728 ? -15.608 -29.613 -25.972 1.00 58.06 728 A 1 
ATOM   5383 C CE  . LYS A 1 728 ? -16.175 -28.526 -26.884 1.00 53.17 728 A 1 
ATOM   5384 N NZ  . LYS A 1 728 ? -15.397 -28.434 -28.138 1.00 41.28 728 A 1 
ATOM   5385 O OXT . LYS A 1 728 ? -15.382 -32.598 -21.370 1.00 59.05 728 A 1 
#
