# 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_if09047
#
_entry.id if09047
#
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 ILE 2   
1 n ASP 3   
1 n PHE 4   
1 n VAL 5   
1 n GLN 6   
1 n LEU 7   
1 n GLN 8   
1 n GLU 9   
1 n ILE 10  
1 n ILE 11  
1 n LYS 12  
1 n GLY 13  
1 n HIS 14  
1 n LEU 15  
1 n GLU 16  
1 n GLN 17  
1 n ASP 18  
1 n ARG 19  
1 n ALA 20  
1 n ILE 21  
1 n ARG 22  
1 n THR 23  
1 n VAL 24  
1 n GLU 25  
1 n ALA 26  
1 n THR 27  
1 n GLY 28  
1 n PRO 29  
1 n THR 30  
1 n LEU 31  
1 n GLU 32  
1 n ALA 33  
1 n ALA 34  
1 n VAL 35  
1 n ASN 36  
1 n GLU 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n ASP 43  
1 n THR 44  
1 n HIS 45  
1 n VAL 46  
1 n ARG 47  
1 n ASN 48  
1 n LEU 49  
1 n GLU 50  
1 n TYR 51  
1 n GLU 52  
1 n ILE 53  
1 n LEU 54  
1 n GLU 55  
1 n ARG 56  
1 n GLY 57  
1 n SER 58  
1 n SER 59  
1 n GLY 60  
1 n PHE 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n LYS 66  
1 n LYS 67  
1 n ASP 68  
1 n TRP 69  
1 n VAL 70  
1 n ILE 71  
1 n ARG 72  
1 n ALA 73  
1 n TYR 74  
1 n GLU 75  
1 n ARG 76  
1 n ALA 77  
1 n HIS 78  
1 n VAL 79  
1 n LYS 80  
1 n LYS 81  
1 n ASP 82  
1 n ALA 83  
1 n THR 84  
1 n SER 85  
1 n GLU 86  
1 n GLU 87  
1 n ILE 88  
1 n PHE 89  
1 n ALA 90  
1 n ASP 91  
1 n ASP 92  
1 n VAL 93  
1 n GLU 94  
1 n GLU 95  
1 n GLU 96  
1 n LYS 97  
1 n VAL 98  
1 n VAL 99  
1 n ILE 100 
1 n PRO 101 
1 n ASP 102 
1 n LYS 103 
1 n ASP 104 
1 n GLY 105 
1 n GLU 106 
1 n VAL 107 
1 n PHE 108 
1 n ALA 109 
1 n GLN 110 
1 n ARG 111 
1 n TRP 112 
1 n GLN 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n TYR 117 
1 n VAL 118 
1 n LYS 119 
1 n VAL 120 
1 n THR 121 
1 n ALA 122 
1 n PRO 123 
1 n THR 124 
1 n GLY 125 
1 n LYS 126 
1 n GLY 127 
1 n ARG 128 
1 n LYS 129 
1 n VAL 130 
1 n TYR 131 
1 n GLN 132 
1 n ALA 133 
1 n SER 134 
1 n ALA 135 
1 n LEU 136 
1 n GLN 137 
1 n ALA 138 
1 n LEU 139 
1 n GLN 140 
1 n ASN 141 
1 n LYS 142 
1 n GLY 143 
1 n VAL 144 
1 n THR 145 
1 n GLN 146 
1 n TYR 147 
1 n ASP 148 
1 n GLU 149 
1 n ASP 150 
1 n LEU 151 
1 n LEU 152 
1 n GLU 153 
1 n LYS 154 
1 n LEU 155 
1 n ILE 156 
1 n ASN 157 
1 n GLU 158 
1 n ALA 159 
1 n ASP 160 
1 n GLY 161 
1 n THR 162 
1 n TYR 163 
1 n VAL 164 
1 n LYS 165 
1 n VAL 166 
1 n ALA 167 
1 n GLU 168 
1 n PHE 169 
1 n ASP 170 
1 n HIS 171 
1 n THR 172 
1 n PRO 173 
1 n GLN 174 
1 n ASN 175 
1 n ASP 176 
1 n SER 177 
1 n MET 178 
1 n ALA 179 
1 n ALA 180 
1 n VAL 181 
1 n GLU 182 
1 n VAL 183 
1 n ASP 184 
1 n ASP 185 
1 n SER 186 
1 n GLU 187 
1 n MET 188 
1 n ASN 189 
1 n VAL 190 
1 n TYR 191 
1 n ILE 192 
1 n SER 193 
1 n VAL 194 
1 n THR 195 
1 n PRO 196 
1 n PRO 197 
1 n ALA 198 
1 n GLU 199 
1 n GLY 200 
1 n GLY 201 
1 n GLY 202 
1 n ASP 203 
1 n LEU 204 
1 n THR 205 
1 n TYR 206 
1 n ASP 207 
1 n ALA 208 
1 n TYR 209 
1 n MET 210 
1 n SER 211 
1 n LEU 212 
1 n LEU 213 
1 n LYS 214 
1 n GLN 215 
1 n ASN 216 
1 n ARG 217 
1 n VAL 218 
1 n TYR 219 
1 n HIS 220 
1 n GLY 221 
1 n VAL 222 
1 n ASN 223 
1 n GLU 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n GLN 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n ASP 232 
1 n ASP 233 
1 n PRO 234 
1 n PRO 235 
1 n TYR 236 
1 n ARG 237 
1 n GLU 238 
1 n LYS 239 
1 n VAL 240 
1 n LEU 241 
1 n VAL 242 
1 n ALA 243 
1 n GLU 244 
1 n GLY 245 
1 n ILE 246 
1 n ARG 247 
1 n PRO 248 
1 n ILE 249 
1 n ASN 250 
1 n GLY 251 
1 n LYS 252 
1 n ASP 253 
1 n ALA 254 
1 n TYR 255 
1 n ILE 256 
1 n SER 257 
1 n TYR 258 
1 n ASN 259 
1 n PHE 260 
1 n GLU 261 
1 n THR 262 
1 n ASP 263 
1 n GLN 264 
1 n THR 265 
1 n LYS 266 
1 n ILE 267 
1 n LYS 268 
1 n LEU 269 
1 n LYS 270 
1 n GLU 271 
1 n GLY 272 
1 n THR 273 
1 n ASN 274 
1 n GLY 275 
1 n ARG 276 
1 n VAL 277 
1 n ASN 278 
1 n PHE 279 
1 n LYS 280 
1 n GLU 281 
1 n LEU 282 
1 n ASN 283 
1 n ILE 284 
1 n ILE 285 
1 n GLN 286 
1 n ASN 287 
1 n VAL 288 
1 n VAL 289 
1 n GLN 290 
1 n ASN 291 
1 n GLN 292 
1 n PRO 293 
1 n VAL 294 
1 n ALA 295 
1 n LYS 296 
1 n LYS 297 
1 n ILE 298 
1 n PRO 299 
1 n PRO 300 
1 n GLU 301 
1 n PRO 302 
1 n GLY 303 
1 n ILE 304 
1 n ASP 305 
1 n GLY 306 
1 n LYS 307 
1 n THR 308 
1 n VAL 309 
1 n THR 310 
1 n GLY 311 
1 n LYS 312 
1 n VAL 313 
1 n LEU 314 
1 n PRO 315 
1 n ALA 316 
1 n LYS 317 
1 n ALA 318 
1 n GLY 319 
1 n SER 320 
1 n ASP 321 
1 n ILE 322 
1 n PRO 323 
1 n LEU 324 
1 n PRO 325 
1 n LEU 326 
1 n GLY 327 
1 n THR 328 
1 n ASN 329 
1 n VAL 330 
1 n HIS 331 
1 n VAL 332 
1 n GLY 333 
1 n ASP 334 
1 n ASP 335 
1 n GLY 336 
1 n ASP 337 
1 n THR 338 
1 n ILE 339 
1 n LEU 340 
1 n ALA 341 
1 n ASP 342 
1 n ILE 343 
1 n ASN 344 
1 n GLY 345 
1 n GLN 346 
1 n VAL 347 
1 n ILE 348 
1 n LEU 349 
1 n ALA 350 
1 n SER 351 
1 n GLY 352 
1 n LYS 353 
1 n ILE 354 
1 n ASN 355 
1 n VAL 356 
1 n GLU 357 
1 n PRO 358 
1 n VAL 359 
1 n PHE 360 
1 n THR 361 
1 n VAL 362 
1 n GLU 363 
1 n GLY 364 
1 n ASP 365 
1 n VAL 366 
1 n ASN 367 
1 n LEU 368 
1 n LYS 369 
1 n THR 370 
1 n GLY 371 
1 n ASN 372 
1 n ILE 373 
1 n ILE 374 
1 n PHE 375 
1 n LEU 376 
1 n GLY 377 
1 n THR 378 
1 n VAL 379 
1 n ILE 380 
1 n ILE 381 
1 n THR 382 
1 n UNK 383 
1 n UNK 384 
1 n UNK 385 
1 n GLU 386 
1 n ASP 387 
1 n GLY 388 
1 n PHE 389 
1 n SER 390 
1 n VAL 391 
1 n LYS 392 
1 n ALA 393 
1 n ALA 394 
1 n UNK 395 
1 n UNK 396 
1 n ILE 397 
1 n GLU 398 
1 n VAL 399 
1 n LYS 400 
1 n GLY 401 
1 n THR 402 
1 n VAL 403 
1 n SER 404 
1 n LYS 405 
1 n ALA 406 
1 n GLU 407 
1 n LEU 408 
1 n ASP 409 
1 n ALA 410 
1 n GLU 411 
1 n GLY 412 
1 n ASP 413 
1 n ILE 414 
1 n ILE 415 
1 n ILE 416 
1 n TYR 417 
1 n GLN 418 
1 n GLY 419 
1 n ILE 420 
1 n ASN 421 
1 n GLY 422 
1 n LYS 423 
1 n GLY 424 
1 n GLY 425 
1 n GLY 426 
1 n LYS 427 
1 n ILE 428 
1 n ARG 429 
1 n ALA 430 
1 n GLY 431 
1 n ARG 432 
1 n SER 433 
1 n LEU 434 
1 n TRP 435 
1 n SER 436 
1 n ARG 437 
1 n PHE 438 
1 n ILE 439 
1 n GLU 440 
1 n ASN 441 
1 n THR 442 
1 n ASN 443 
1 n VAL 444 
1 n GLU 445 
1 n VAL 446 
1 n GLY 447 
1 n ASN 448 
1 n MET 449 
1 n VAL 450 
1 n VAL 451 
1 n VAL 452 
1 n THR 453 
1 n ASP 454 
1 n GLY 455 
1 n ILE 456 
1 n ILE 457 
1 n ASN 458 
1 n SER 459 
1 n ASN 460 
1 n VAL 461 
1 n ASP 462 
1 n ALA 463 
1 n ILE 464 
1 n LYS 465 
1 n SER 466 
1 n ILE 467 
1 n LEU 468 
1 n CYS 469 
1 n GLN 470 
1 n GLY 471 
1 n LYS 472 
1 n ARG 473 
1 n ALA 474 
1 n ASN 475 
1 n ILE 476 
1 n MET 477 
1 n GLY 478 
1 n GLY 479 
1 n ARG 480 
1 n LEU 481 
1 n ARG 482 
1 n ALA 483 
1 n GLY 484 
1 n GLU 485 
1 n GLU 486 
1 n ILE 487 
1 n ASN 488 
1 n ALA 489 
1 n ASN 490 
1 n VAL 491 
1 n LEU 492 
1 n GLY 493 
1 n ASN 494 
1 n ALA 495 
1 n THR 496 
1 n SER 497 
1 n GLY 498 
1 n THR 499 
1 n GLU 500 
1 n THR 501 
1 n ILE 502 
1 n CYS 503 
1 n GLU 504 
1 n VAL 505 
1 n GLY 506 
1 n PHE 507 
1 n ASP 508 
1 n PRO 509 
1 n ASN 510 
1 n SER 511 
1 n LYS 512 
1 n SER 513 
1 n GLU 514 
1 n GLN 515 
1 n GLU 516 
1 n ARG 517 
1 n LEU 518 
1 n MET 519 
1 n THR 520 
1 n LEU 521 
1 n LYS 522 
1 n THR 523 
1 n GLU 524 
1 n UNK 525 
1 n UNK 526 
1 n UNK 527 
1 n UNK 528 
1 n LEU 529 
1 n GLU 530 
1 n SER 531 
1 n LEU 532 
1 n LYS 533 
1 n LEU 534 
1 n ASP 535 
1 n LEU 536 
1 n GLN 537 
1 n THR 538 
1 n LEU 539 
1 n ILE 540 
1 n ASN 541 
1 n THR 542 
1 n LYS 543 
1 n LYS 544 
1 n GLN 545 
1 n ARG 546 
1 n LYS 547 
1 n THR 548 
1 n LEU 549 
1 n PRO 550 
1 n GLU 551 
1 n ASP 552 
1 n LYS 553 
1 n GLU 554 
1 n SER 555 
1 n TYR 556 
1 n LEU 557 
1 n GLN 558 
1 n GLU 559 
1 n LEU 560 
1 n MET 561 
1 n GLU 562 
1 n ARG 563 
1 n ARG 564 
1 n GLN 565 
1 n VAL 566 
1 n LEU 567 
1 n THR 568 
1 n GLU 569 
1 n ASP 570 
1 n LEU 571 
1 n LYS 572 
1 n LYS 573 
1 n THR 574 
1 n ASN 575 
1 n ASP 576 
1 n ASN 577 
1 n LEU 578 
1 n LEU 579 
1 n LYS 580 
1 n VAL 581 
1 n GLN 582 
1 n GLU 583 
1 n PHE 584 
1 n MET 585 
1 n GLU 586 
1 n GLN 587 
1 n ILE 588 
1 n GLN 589 
1 n VAL 590 
1 n ARG 591 
1 n GLY 592 
1 n LYS 593 
1 n ILE 594 
1 n SER 595 
1 n ALA 596 
1 n SER 597 
1 n LYS 598 
1 n LYS 599 
1 n VAL 600 
1 n TRP 601 
1 n PRO 602 
1 n GLY 603 
1 n VAL 604 
1 n LYS 605 
1 n ILE 606 
1 n MET 607 
1 n ILE 608 
1 n ARG 609 
1 n ASP 610 
1 n VAL 611 
1 n ARG 612 
1 n GLU 613 
1 n ASP 614 
1 n VAL 615 
1 n ARG 616 
1 n THR 617 
1 n GLU 618 
1 n TYR 619 
1 n LYS 620 
1 n ALA 621 
1 n VAL 622 
1 n THR 623 
1 n PHE 624 
1 n LEU 625 
1 n LEU 626 
1 n GLU 627 
1 n ASN 628 
1 n GLY 629 
1 n LEU 630 
1 n ILE 631 
1 n ARG 632 
1 n MET 633 
1 n SER 634 
1 n LYS 635 
1 n TYR 636 
1 n GLU 637 
1 n GLU 638 
1 n PRO 639 
1 n ASP 640 
1 n GLU 641 
1 n ILE 642 
1 n ALA 643 
1 n LYS 644 
1 n LYS 645 
1 n GLY 646 
1 n LEU 647 
1 n ASP 648 
1 n ALA 649 
1 n ILE 650 
1 n ALA 651 
1 n PRO 652 
1 n VAL 653 
1 n ASP 654 
1 n LEU 655 
1 n GLN 656 
1 n THR 657 
1 n LEU 658 
1 n PHE 659 
1 n THR 660 
1 n GLN 661 
1 n ILE 662 
1 n GLU 663 
1 n LYS 664 
1 n VAL 665 
1 n GLY 666 
1 n LYS 667 
1 n ALA 668 
1 n GLN 669 
1 n ALA 670 
1 n ALA 671 
1 n GLU 672 
1 n LYS 673 
1 n ASP 674 
1 n GLY 675 
1 n GLN 676 
1 n VAL 677 
1 n LEU 678 
1 n HIS 679 
1 n GLN 680 
1 n ALA 681 
1 n ILE 682 
1 n GLN 683 
1 n GLY 684 
1 n ALA 685 
1 n GLN 686 
1 n LEU 687 
1 n GLN 688 
1 n LYS 689 
1 n LYS 690 
1 n THR 691 
1 n GLU 692 
1 n GLN 693 
1 n ALA 694 
1 n LEU 695 
1 n ASN 696 
1 n GLN 697 
1 n VAL 698 
1 n ASN 699 
1 n GLU 700 
1 n ALA 701 
1 n GLN 702 
1 n ASN 703 
1 n THR 704 
1 n GLY 705 
1 n ASP 706 
1 n ASP 707 
1 n GLY 708 
1 n THR 709 
1 n GLU 710 
1 n LYS 711 
1 n VAL 712 
1 n LYS 713 
1 n ASP 714 
1 n LYS 715 
1 n GLN 716 
1 n GLN 717 
1 n GLY 718 
1 n HIS 719 
1 n ASP 720 
1 n GLY 721 
1 n ARG 722 
1 n VAL 723 
1 n LYS 724 
1 n PRO 725 
1 n SER 726 
1 n VAL 727 
1 n LEU 728 
1 n THR 729 
1 n ASP 730 
1 n PRO 731 
1 n SER 732 
1 n LEU 733 
1 n GLY 734 
1 n LYS 735 
1 n THR 736 
1 n ILE 737 
1 n ASP 738 
1 n ILE 739 
1 n SER 740 
1 n TYR 741 
#
_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 18:01:36)"
_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 78.38
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n UNK . 383 A 383 
A 384 1 n UNK . 384 A 384 
A 385 1 n UNK . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n UNK . 395 A 395 
A 396 1 n UNK . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n UNK . 525 A 525 
A 526 1 n UNK . 526 A 526 
A 527 1 n UNK . 527 A 527 
A 528 1 n UNK . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n HIS . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n GLN . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n HIS . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n TYR . 741 A 741 
#
_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   ? -10.561 -19.417 34.754  1.00 53.50 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -11.938 -19.093 35.180  1.00 66.03 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -12.463 -18.044 34.224  1.00 65.84 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -11.938 -16.942 34.228  1.00 61.14 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -11.992 -18.577 36.637  1.00 60.80 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -12.250 -19.715 37.625  1.00 52.06 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -12.464 -19.173 39.349  1.00 46.46 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -10.745 -19.136 39.912  1.00 38.83 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -13.413 -18.412 33.377  1.00 58.33 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -14.064 -17.497 32.430  1.00 64.19 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -14.999 -16.606 33.247  1.00 65.93 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -15.774 -17.113 34.065  1.00 60.94 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -14.803 -18.297 31.329  1.00 61.31 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -13.803 -19.163 30.527  1.00 56.39 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -15.575 -17.355 30.390  1.00 55.34 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -14.467 -20.188 29.590  1.00 51.12 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? -14.886 -15.292 33.081  1.00 65.30 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? -15.722 -14.334 33.795  1.00 73.90 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? -17.172 -14.425 33.283  1.00 75.10 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? -17.430 -14.550 32.082  1.00 70.27 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? -15.116 -12.924 33.672  1.00 68.97 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? -15.704 -11.916 34.666  1.00 60.11 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? -16.717 -12.258 35.320  1.00 54.68 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? -15.151 -10.796 34.749  1.00 53.85 3   A 1 
ATOM   25   N N   . PHE A 1 4   ? -18.139 -14.374 34.198  1.00 74.37 4   A 1 
ATOM   26   C CA  . PHE A 1 4   ? -19.564 -14.530 33.875  1.00 76.56 4   A 1 
ATOM   27   C C   . PHE A 1 4   ? -20.057 -13.453 32.893  1.00 77.86 4   A 1 
ATOM   28   O O   . PHE A 1 4   ? -20.982 -13.691 32.116  1.00 76.12 4   A 1 
ATOM   29   C CB  . PHE A 1 4   ? -20.352 -14.508 35.188  1.00 73.82 4   A 1 
ATOM   30   C CG  . PHE A 1 4   ? -21.719 -15.161 35.116  1.00 70.03 4   A 1 
ATOM   31   C CD1 . PHE A 1 4   ? -22.868 -14.386 34.880  1.00 64.41 4   A 1 
ATOM   32   C CD2 . PHE A 1 4   ? -21.845 -16.550 35.312  1.00 63.68 4   A 1 
ATOM   33   C CE1 . PHE A 1 4   ? -24.136 -14.998 34.849  1.00 58.10 4   A 1 
ATOM   34   C CE2 . PHE A 1 4   ? -23.108 -17.159 35.278  1.00 59.02 4   A 1 
ATOM   35   C CZ  . PHE A 1 4   ? -24.256 -16.383 35.051  1.00 60.84 4   A 1 
ATOM   36   N N   . VAL A 1 5   ? -19.403 -12.294 32.899  1.00 76.73 5   A 1 
ATOM   37   C CA  . VAL A 1 5   ? -19.666 -11.179 31.977  1.00 78.01 5   A 1 
ATOM   38   C C   . VAL A 1 5   ? -19.250 -11.537 30.544  1.00 78.21 5   A 1 
ATOM   39   O O   . VAL A 1 5   ? -20.025 -11.315 29.614  1.00 75.03 5   A 1 
ATOM   40   C CB  . VAL A 1 5   ? -18.953 -9.907  32.469  1.00 76.90 5   A 1 
ATOM   41   C CG1 . VAL A 1 5   ? -19.228 -8.709  31.558  1.00 70.86 5   A 1 
ATOM   42   C CG2 . VAL A 1 5   ? -19.428 -9.525  33.883  1.00 69.87 5   A 1 
ATOM   43   N N   . GLN A 1 6   ? -18.097 -12.167 30.363  1.00 71.67 6   A 1 
ATOM   44   C CA  . GLN A 1 6   ? -17.619 -12.614 29.049  1.00 74.40 6   A 1 
ATOM   45   C C   . GLN A 1 6   ? -18.508 -13.723 28.478  1.00 75.70 6   A 1 
ATOM   46   O O   . GLN A 1 6   ? -18.848 -13.711 27.296  1.00 74.74 6   A 1 
ATOM   47   C CB  . GLN A 1 6   ? -16.172 -13.108 29.164  1.00 73.35 6   A 1 
ATOM   48   C CG  . GLN A 1 6   ? -15.175 -11.967 29.407  1.00 67.48 6   A 1 
ATOM   49   C CD  . GLN A 1 6   ? -13.744 -12.470 29.561  1.00 63.22 6   A 1 
ATOM   50   O OE1 . GLN A 1 6   ? -13.486 -13.598 29.947  1.00 58.06 6   A 1 
ATOM   51   N NE2 . GLN A 1 6   ? -12.754 -11.649 29.294  1.00 54.74 6   A 1 
ATOM   52   N N   . LEU A 1 7   ? -18.964 -14.645 29.333  1.00 69.28 7   A 1 
ATOM   53   C CA  . LEU A 1 7   ? -19.907 -15.685 28.917  1.00 70.10 7   A 1 
ATOM   54   C C   . LEU A 1 7   ? -21.249 -15.088 28.455  1.00 71.26 7   A 1 
ATOM   55   O O   . LEU A 1 7   ? -21.829 -15.556 27.478  1.00 72.46 7   A 1 
ATOM   56   C CB  . LEU A 1 7   ? -20.106 -16.681 30.074  1.00 70.46 7   A 1 
ATOM   57   C CG  . LEU A 1 7   ? -20.462 -18.092 29.559  1.00 66.41 7   A 1 
ATOM   58   C CD1 . LEU A 1 7   ? -19.217 -18.982 29.538  1.00 59.83 7   A 1 
ATOM   59   C CD2 . LEU A 1 7   ? -21.512 -18.758 30.446  1.00 61.31 7   A 1 
ATOM   60   N N   . GLN A 1 8   ? -21.720 -14.029 29.130  1.00 77.74 8   A 1 
ATOM   61   C CA  . GLN A 1 8   ? -22.925 -13.307 28.717  1.00 78.98 8   A 1 
ATOM   62   C C   . GLN A 1 8   ? -22.744 -12.583 27.379  1.00 79.64 8   A 1 
ATOM   63   O O   . GLN A 1 8   ? -23.671 -12.594 26.574  1.00 79.87 8   A 1 
ATOM   64   C CB  . GLN A 1 8   ? -23.360 -12.309 29.797  1.00 79.26 8   A 1 
ATOM   65   C CG  . GLN A 1 8   ? -24.097 -13.001 30.952  1.00 73.36 8   A 1 
ATOM   66   C CD  . GLN A 1 8   ? -24.625 -12.013 31.991  1.00 70.41 8   A 1 
ATOM   67   O OE1 . GLN A 1 8   ? -24.309 -10.837 32.040  1.00 65.12 8   A 1 
ATOM   68   N NE2 . GLN A 1 8   ? -25.500 -12.451 32.870  1.00 61.69 8   A 1 
ATOM   69   N N   . GLU A 1 9   ? -21.589 -11.987 27.116  1.00 73.77 9   A 1 
ATOM   70   C CA  . GLU A 1 9   ? -21.295 -11.351 25.826  1.00 76.41 9   A 1 
ATOM   71   C C   . GLU A 1 9   ? -21.217 -12.367 24.683  1.00 76.12 9   A 1 
ATOM   72   O O   . GLU A 1 9   ? -21.815 -12.136 23.634  1.00 73.57 9   A 1 
ATOM   73   C CB  . GLU A 1 9   ? -20.012 -10.514 25.899  1.00 76.26 9   A 1 
ATOM   74   C CG  . GLU A 1 9   ? -20.279 -9.171  26.593  1.00 67.58 9   A 1 
ATOM   75   C CD  . GLU A 1 9   ? -19.084 -8.208  26.533  1.00 63.60 9   A 1 
ATOM   76   O OE1 . GLU A 1 9   ? -19.350 -6.986  26.626  1.00 57.87 9   A 1 
ATOM   77   O OE2 . GLU A 1 9   ? -17.943 -8.683  26.400  1.00 56.81 9   A 1 
ATOM   78   N N   . ILE A 1 10  ? -20.597 -13.520 24.909  1.00 74.79 10  A 1 
ATOM   79   C CA  . ILE A 1 10  ? -20.526 -14.603 23.915  1.00 73.76 10  A 1 
ATOM   80   C C   . ILE A 1 10  ? -21.925 -15.149 23.598  1.00 76.12 10  A 1 
ATOM   81   O O   . ILE A 1 10  ? -22.286 -15.300 22.429  1.00 75.58 10  A 1 
ATOM   82   C CB  . ILE A 1 10  ? -19.569 -15.716 24.404  1.00 72.90 10  A 1 
ATOM   83   C CG1 . ILE A 1 10  ? -18.114 -15.189 24.465  1.00 68.51 10  A 1 
ATOM   84   C CG2 . ILE A 1 10  ? -19.637 -16.953 23.488  1.00 66.20 10  A 1 
ATOM   85   C CD1 . ILE A 1 10  ? -17.163 -16.094 25.261  1.00 60.49 10  A 1 
ATOM   86   N N   . ILE A 1 11  ? -22.744 -15.395 24.627  1.00 73.01 11  A 1 
ATOM   87   C CA  . ILE A 1 11  ? -24.124 -15.872 24.437  1.00 75.86 11  A 1 
ATOM   88   C C   . ILE A 1 11  ? -24.977 -14.805 23.742  1.00 78.44 11  A 1 
ATOM   89   O O   . ILE A 1 11  ? -25.788 -15.129 22.874  1.00 79.58 11  A 1 
ATOM   90   C CB  . ILE A 1 11  ? -24.732 -16.313 25.789  1.00 77.72 11  A 1 
ATOM   91   C CG1 . ILE A 1 11  ? -24.027 -17.598 26.288  1.00 75.05 11  A 1 
ATOM   92   C CG2 . ILE A 1 11  ? -26.249 -16.575 25.676  1.00 72.17 11  A 1 
ATOM   93   C CD1 . ILE A 1 11  ? -24.352 -17.952 27.747  1.00 64.99 11  A 1 
ATOM   94   N N   . LYS A 1 12  ? -24.790 -13.527 24.091  1.00 78.93 12  A 1 
ATOM   95   C CA  . LYS A 1 12  ? -25.478 -12.414 23.437  1.00 79.35 12  A 1 
ATOM   96   C C   . LYS A 1 12  ? -25.069 -12.285 21.970  1.00 79.69 12  A 1 
ATOM   97   O O   . LYS A 1 12  ? -25.951 -12.121 21.132  1.00 79.08 12  A 1 
ATOM   98   C CB  . LYS A 1 12  ? -25.213 -11.135 24.233  1.00 79.19 12  A 1 
ATOM   99   C CG  . LYS A 1 12  ? -26.025 -9.956  23.693  1.00 74.85 12  A 1 
ATOM   100  C CD  . LYS A 1 12  ? -25.661 -8.685  24.455  1.00 70.73 12  A 1 
ATOM   101  C CE  . LYS A 1 12  ? -26.356 -7.507  23.783  1.00 62.19 12  A 1 
ATOM   102  N NZ  . LYS A 1 12  ? -25.795 -6.229  24.262  1.00 54.53 12  A 1 
ATOM   103  N N   . GLY A 1 13  ? -23.781 -12.426 21.666  1.00 78.50 13  A 1 
ATOM   104  C CA  . GLY A 1 13  ? -23.274 -12.443 20.295  1.00 77.21 13  A 1 
ATOM   105  C C   . GLY A 1 13  ? -23.852 -13.589 19.467  1.00 77.58 13  A 1 
ATOM   106  O O   . GLY A 1 13  ? -24.332 -13.357 18.358  1.00 74.98 13  A 1 
ATOM   107  N N   . HIS A 1 14  ? -23.921 -14.798 20.028  1.00 70.19 14  A 1 
ATOM   108  C CA  . HIS A 1 14  ? -24.589 -15.933 19.376  1.00 70.74 14  A 1 
ATOM   109  C C   . HIS A 1 14  ? -26.083 -15.677 19.150  1.00 70.09 14  A 1 
ATOM   110  O O   . HIS A 1 14  ? -26.584 -15.897 18.053  1.00 71.18 14  A 1 
ATOM   111  C CB  . HIS A 1 14  ? -24.388 -17.221 20.195  1.00 70.43 14  A 1 
ATOM   112  C CG  . HIS A 1 14  ? -23.246 -18.052 19.672  1.00 65.08 14  A 1 
ATOM   113  N ND1 . HIS A 1 14  ? -21.913 -17.815 19.838  1.00 58.96 14  A 1 
ATOM   114  C CD2 . HIS A 1 14  ? -23.359 -19.178 18.900  1.00 57.82 14  A 1 
ATOM   115  C CE1 . HIS A 1 14  ? -21.230 -18.779 19.183  1.00 56.41 14  A 1 
ATOM   116  N NE2 . HIS A 1 14  ? -22.069 -19.636 18.594  1.00 57.40 14  A 1 
ATOM   117  N N   . LEU A 1 15  ? -26.795 -15.136 20.143  1.00 74.50 15  A 1 
ATOM   118  C CA  . LEU A 1 15  ? -28.216 -14.798 20.009  1.00 74.30 15  A 1 
ATOM   119  C C   . LEU A 1 15  ? -28.479 -13.700 18.972  1.00 74.87 15  A 1 
ATOM   120  O O   . LEU A 1 15  ? -29.537 -13.699 18.338  1.00 77.30 15  A 1 
ATOM   121  C CB  . LEU A 1 15  ? -28.753 -14.363 21.384  1.00 76.65 15  A 1 
ATOM   122  C CG  . LEU A 1 15  ? -29.274 -15.539 22.228  1.00 70.68 15  A 1 
ATOM   123  C CD1 . LEU A 1 15  ? -29.320 -15.149 23.707  1.00 61.50 15  A 1 
ATOM   124  C CD2 . LEU A 1 15  ? -30.688 -15.932 21.797  1.00 64.64 15  A 1 
ATOM   125  N N   . GLU A 1 16  ? -27.565 -12.744 18.815  1.00 79.37 16  A 1 
ATOM   126  C CA  . GLU A 1 16  ? -27.652 -11.706 17.784  1.00 79.19 16  A 1 
ATOM   127  C C   . GLU A 1 16  ? -27.367 -12.280 16.390  1.00 77.21 16  A 1 
ATOM   128  O O   . GLU A 1 16  ? -28.078 -11.936 15.446  1.00 74.58 16  A 1 
ATOM   129  C CB  . GLU A 1 16  ? -26.730 -10.523 18.130  1.00 80.03 16  A 1 
ATOM   130  C CG  . GLU A 1 16  ? -27.341 -9.643  19.241  1.00 71.87 16  A 1 
ATOM   131  C CD  . GLU A 1 16  ? -26.460 -8.464  19.702  1.00 67.15 16  A 1 
ATOM   132  O OE1 . GLU A 1 16  ? -26.867 -7.800  20.696  1.00 60.82 16  A 1 
ATOM   133  O OE2 . GLU A 1 16  ? -25.411 -8.207  19.081  1.00 61.14 16  A 1 
ATOM   134  N N   . GLN A 1 17  ? -26.424 -13.204 16.273  1.00 75.79 17  A 1 
ATOM   135  C CA  . GLN A 1 17  ? -26.160 -13.941 15.031  1.00 74.38 17  A 1 
ATOM   136  C C   . GLN A 1 17  ? -27.347 -14.829 14.639  1.00 73.24 17  A 1 
ATOM   137  O O   . GLN A 1 17  ? -27.818 -14.736 13.507  1.00 70.41 17  A 1 
ATOM   138  C CB  . GLN A 1 17  ? -24.877 -14.772 15.169  1.00 73.07 17  A 1 
ATOM   139  C CG  . GLN A 1 17  ? -23.620 -13.894 15.108  1.00 66.05 17  A 1 
ATOM   140  C CD  . GLN A 1 17  ? -22.329 -14.681 15.325  1.00 63.70 17  A 1 
ATOM   141  O OE1 . GLN A 1 17  ? -22.305 -15.865 15.610  1.00 57.69 17  A 1 
ATOM   142  N NE2 . GLN A 1 17  ? -21.183 -14.050 15.187  1.00 55.39 17  A 1 
ATOM   143  N N   . ASP A 1 18  ? -27.903 -15.591 15.579  1.00 76.71 18  A 1 
ATOM   144  C CA  . ASP A 1 18  ? -29.075 -16.440 15.325  1.00 76.20 18  A 1 
ATOM   145  C C   . ASP A 1 18  ? -30.307 -15.625 14.901  1.00 75.94 18  A 1 
ATOM   146  O O   . ASP A 1 18  ? -31.087 -16.051 14.052  1.00 75.28 18  A 1 
ATOM   147  C CB  . ASP A 1 18  ? -29.421 -17.254 16.584  1.00 74.63 18  A 1 
ATOM   148  C CG  . ASP A 1 18  ? -28.482 -18.433 16.866  1.00 69.77 18  A 1 
ATOM   149  O OD1 . ASP A 1 18  ? -27.699 -18.802 15.968  1.00 64.53 18  A 1 
ATOM   150  O OD2 . ASP A 1 18  ? -28.613 -18.984 17.987  1.00 62.67 18  A 1 
ATOM   151  N N   . ARG A 1 19  ? -30.472 -14.408 15.445  1.00 74.68 19  A 1 
ATOM   152  C CA  . ARG A 1 19  ? -31.545 -13.486 15.026  1.00 75.57 19  A 1 
ATOM   153  C C   . ARG A 1 19  ? -31.323 -12.878 13.642  1.00 76.88 19  A 1 
ATOM   154  O O   . ARG A 1 19  ? -32.290 -12.414 13.037  1.00 75.52 19  A 1 
ATOM   155  C CB  . ARG A 1 19  ? -31.695 -12.365 16.055  1.00 75.21 19  A 1 
ATOM   156  C CG  . ARG A 1 19  ? -32.450 -12.840 17.296  1.00 70.70 19  A 1 
ATOM   157  C CD  . ARG A 1 19  ? -32.460 -11.699 18.310  1.00 70.68 19  A 1 
ATOM   158  N NE  . ARG A 1 19  ? -33.189 -12.081 19.529  1.00 61.40 19  A 1 
ATOM   159  C CZ  . ARG A 1 19  ? -33.462 -11.287 20.545  1.00 55.11 19  A 1 
ATOM   160  N NH1 . ARG A 1 19  ? -33.108 -10.032 20.547  1.00 51.30 19  A 1 
ATOM   161  N NH2 . ARG A 1 19  ? -34.099 -11.743 21.582  1.00 49.31 19  A 1 
ATOM   162  N N   . ALA A 1 20  ? -30.084 -12.826 13.170  1.00 78.19 20  A 1 
ATOM   163  C CA  . ALA A 1 20  ? -29.739 -12.313 11.848  1.00 78.01 20  A 1 
ATOM   164  C C   . ALA A 1 20  ? -29.934 -13.360 10.735  1.00 78.09 20  A 1 
ATOM   165  O O   . ALA A 1 20  ? -29.984 -12.987 9.558   1.00 74.64 20  A 1 
ATOM   166  C CB  . ALA A 1 20  ? -28.311 -11.771 11.895  1.00 76.33 20  A 1 
ATOM   167  N N   . ILE A 1 21  ? -30.083 -14.640 11.083  1.00 76.33 21  A 1 
ATOM   168  C CA  . ILE A 1 21  ? -30.308 -15.716 10.112  1.00 77.04 21  A 1 
ATOM   169  C C   . ILE A 1 21  ? -31.672 -15.517 9.447   1.00 79.22 21  A 1 
ATOM   170  O O   . ILE A 1 21  ? -32.736 -15.636 10.057  1.00 77.03 21  A 1 
ATOM   171  C CB  . ILE A 1 21  ? -30.163 -17.117 10.757  1.00 74.62 21  A 1 
ATOM   172  C CG1 . ILE A 1 21  ? -28.742 -17.296 11.341  1.00 68.37 21  A 1 
ATOM   173  C CG2 . ILE A 1 21  ? -30.445 -18.213 9.711   1.00 66.29 21  A 1 
ATOM   174  C CD1 . ILE A 1 21  ? -28.531 -18.608 12.111  1.00 60.21 21  A 1 
ATOM   175  N N   . ARG A 1 22  ? -31.639 -15.223 8.149   1.00 77.60 22  A 1 
ATOM   176  C CA  . ARG A 1 22  ? -32.838 -15.077 7.328   1.00 81.14 22  A 1 
ATOM   177  C C   . ARG A 1 22  ? -33.247 -16.444 6.793   1.00 83.51 22  A 1 
ATOM   178  O O   . ARG A 1 22  ? -32.528 -17.033 5.989   1.00 80.13 22  A 1 
ATOM   179  C CB  . ARG A 1 22  ? -32.564 -14.043 6.230   1.00 78.61 22  A 1 
ATOM   180  C CG  . ARG A 1 22  ? -33.842 -13.664 5.477   1.00 69.20 22  A 1 
ATOM   181  C CD  . ARG A 1 22  ? -33.516 -12.595 4.432   1.00 68.35 22  A 1 
ATOM   182  N NE  . ARG A 1 22  ? -34.706 -12.223 3.651   1.00 59.79 22  A 1 
ATOM   183  C CZ  . ARG A 1 22  ? -34.726 -11.413 2.602   1.00 53.79 22  A 1 
ATOM   184  N NH1 . ARG A 1 22  ? -33.646 -10.814 2.183   1.00 50.96 22  A 1 
ATOM   185  N NH2 . ARG A 1 22  ? -35.834 -11.199 1.954   1.00 46.79 22  A 1 
ATOM   186  N N   . THR A 1 23  ? -34.419 -16.916 7.197   1.00 85.81 23  A 1 
ATOM   187  C CA  . THR A 1 23  ? -35.021 -18.150 6.676   1.00 87.09 23  A 1 
ATOM   188  C C   . THR A 1 23  ? -36.015 -17.847 5.558   1.00 87.88 23  A 1 
ATOM   189  O O   . THR A 1 23  ? -36.782 -16.886 5.646   1.00 84.91 23  A 1 
ATOM   190  C CB  . THR A 1 23  ? -35.692 -18.973 7.785   1.00 85.46 23  A 1 
ATOM   191  O OG1 . THR A 1 23  ? -36.652 -18.198 8.465   1.00 71.17 23  A 1 
ATOM   192  C CG2 . THR A 1 23  ? -34.689 -19.449 8.831   1.00 71.26 23  A 1 
ATOM   193  N N   . VAL A 1 24  ? -36.011 -18.660 4.510   1.00 87.14 24  A 1 
ATOM   194  C CA  . VAL A 1 24  ? -36.920 -18.549 3.360   1.00 88.34 24  A 1 
ATOM   195  C C   . VAL A 1 24  ? -37.532 -19.919 3.060   1.00 89.86 24  A 1 
ATOM   196  O O   . VAL A 1 24  ? -36.845 -20.936 3.107   1.00 87.75 24  A 1 
ATOM   197  C CB  . VAL A 1 24  ? -36.192 -17.967 2.129   1.00 86.75 24  A 1 
ATOM   198  C CG1 . VAL A 1 24  ? -37.131 -17.838 0.926   1.00 72.65 24  A 1 
ATOM   199  C CG2 . VAL A 1 24  ? -35.652 -16.556 2.417   1.00 72.93 24  A 1 
ATOM   200  N N   . GLU A 1 25  ? -38.823 -19.940 2.753   1.00 88.45 25  A 1 
ATOM   201  C CA  . GLU A 1 25  ? -39.508 -21.137 2.255   1.00 89.93 25  A 1 
ATOM   202  C C   . GLU A 1 25  ? -39.580 -21.078 0.728   1.00 89.65 25  A 1 
ATOM   203  O O   . GLU A 1 25  ? -40.004 -20.070 0.163   1.00 86.28 25  A 1 
ATOM   204  C CB  . GLU A 1 25  ? -40.894 -21.293 2.905   1.00 88.86 25  A 1 
ATOM   205  C CG  . GLU A 1 25  ? -40.751 -21.576 4.413   1.00 82.61 25  A 1 
ATOM   206  C CD  . GLU A 1 25  ? -42.065 -21.828 5.162   1.00 81.35 25  A 1 
ATOM   207  O OE1 . GLU A 1 25  ? -41.949 -22.164 6.373   1.00 72.08 25  A 1 
ATOM   208  O OE2 . GLU A 1 25  ? -43.153 -21.683 4.566   1.00 73.19 25  A 1 
ATOM   209  N N   . ALA A 1 26  ? -39.128 -22.138 0.069   1.00 90.11 26  A 1 
ATOM   210  C CA  . ALA A 1 26  ? -39.124 -22.265 -1.385  1.00 90.33 26  A 1 
ATOM   211  C C   . ALA A 1 26  ? -39.812 -23.564 -1.816  1.00 90.89 26  A 1 
ATOM   212  O O   . ALA A 1 26  ? -39.740 -24.588 -1.127  1.00 87.93 26  A 1 
ATOM   213  C CB  . ALA A 1 26  ? -37.686 -22.180 -1.896  1.00 90.00 26  A 1 
ATOM   214  N N   . THR A 1 27  ? -40.463 -23.506 -2.964  1.00 92.24 27  A 1 
ATOM   215  C CA  . THR A 1 27  ? -41.232 -24.621 -3.521  1.00 92.47 27  A 1 
ATOM   216  C C   . THR A 1 27  ? -40.764 -24.959 -4.930  1.00 92.12 27  A 1 
ATOM   217  O O   . THR A 1 27  ? -40.413 -24.084 -5.710  1.00 88.69 27  A 1 
ATOM   218  C CB  . THR A 1 27  ? -42.740 -24.351 -3.498  1.00 90.89 27  A 1 
ATOM   219  O OG1 . THR A 1 27  ? -43.097 -23.235 -4.267  1.00 76.10 27  A 1 
ATOM   220  C CG2 . THR A 1 27  ? -43.264 -24.097 -2.084  1.00 75.37 27  A 1 
ATOM   221  N N   . GLY A 1 28  ? -40.762 -26.245 -5.286  1.00 89.57 28  A 1 
ATOM   222  C CA  . GLY A 1 28  ? -40.370 -26.637 -6.637  1.00 88.48 28  A 1 
ATOM   223  C C   . GLY A 1 28  ? -40.826 -28.042 -7.025  1.00 89.91 28  A 1 
ATOM   224  O O   . GLY A 1 28  ? -41.042 -28.897 -6.163  1.00 87.94 28  A 1 
ATOM   225  N N   . PRO A 1 29  ? -40.944 -28.311 -8.337  1.00 90.48 29  A 1 
ATOM   226  C CA  . PRO A 1 29  ? -41.366 -29.622 -8.835  1.00 89.30 29  A 1 
ATOM   227  C C   . PRO A 1 29  ? -40.342 -30.738 -8.562  1.00 89.91 29  A 1 
ATOM   228  O O   . PRO A 1 29  ? -40.694 -31.918 -8.527  1.00 86.15 29  A 1 
ATOM   229  C CB  . PRO A 1 29  ? -41.583 -29.411 -10.337 1.00 88.57 29  A 1 
ATOM   230  C CG  . PRO A 1 29  ? -40.643 -28.259 -10.690 1.00 86.74 29  A 1 
ATOM   231  C CD  . PRO A 1 29  ? -40.687 -27.393 -9.434  1.00 89.98 29  A 1 
ATOM   232  N N   . THR A 1 30  ? -39.071 -30.361 -8.364  1.00 89.27 30  A 1 
ATOM   233  C CA  . THR A 1 30  ? -37.971 -31.232 -7.934  1.00 89.77 30  A 1 
ATOM   234  C C   . THR A 1 30  ? -37.246 -30.597 -6.749  1.00 90.55 30  A 1 
ATOM   235  O O   . THR A 1 30  ? -37.284 -29.378 -6.581  1.00 88.70 30  A 1 
ATOM   236  C CB  . THR A 1 30  ? -36.979 -31.524 -9.071  1.00 88.47 30  A 1 
ATOM   237  O OG1 . THR A 1 30  ? -36.373 -30.336 -9.523  1.00 82.60 30  A 1 
ATOM   238  C CG2 . THR A 1 30  ? -37.633 -32.192 -10.278 1.00 81.11 30  A 1 
ATOM   239  N N   . LEU A 1 31  ? -36.560 -31.402 -5.937  1.00 88.03 31  A 1 
ATOM   240  C CA  . LEU A 1 31  ? -35.769 -30.903 -4.808  1.00 88.31 31  A 1 
ATOM   241  C C   . LEU A 1 31  ? -34.696 -29.899 -5.269  1.00 89.93 31  A 1 
ATOM   242  O O   . LEU A 1 31  ? -34.522 -28.860 -4.645  1.00 89.05 31  A 1 
ATOM   243  C CB  . LEU A 1 31  ? -35.142 -32.106 -4.078  1.00 88.15 31  A 1 
ATOM   244  C CG  . LEU A 1 31  ? -34.327 -31.739 -2.824  1.00 86.17 31  A 1 
ATOM   245  C CD1 . LEU A 1 31  ? -35.201 -31.124 -1.729  1.00 74.32 31  A 1 
ATOM   246  C CD2 . LEU A 1 31  ? -33.667 -32.999 -2.263  1.00 75.17 31  A 1 
ATOM   247  N N   . GLU A 1 32  ? -34.026 -30.161 -6.389  1.00 88.57 32  A 1 
ATOM   248  C CA  . GLU A 1 32  ? -33.022 -29.259 -6.967  1.00 88.34 32  A 1 
ATOM   249  C C   . GLU A 1 32  ? -33.622 -27.913 -7.399  1.00 88.39 32  A 1 
ATOM   250  O O   . GLU A 1 32  ? -33.002 -26.871 -7.202  1.00 87.11 32  A 1 
ATOM   251  C CB  . GLU A 1 32  ? -32.368 -29.922 -8.187  1.00 87.85 32  A 1 
ATOM   252  C CG  . GLU A 1 32  ? -31.538 -31.160 -7.819  1.00 80.25 32  A 1 
ATOM   253  C CD  . GLU A 1 32  ? -30.920 -31.850 -9.045  1.00 76.69 32  A 1 
ATOM   254  O OE1 . GLU A 1 32  ? -30.180 -32.833 -8.826  1.00 66.74 32  A 1 
ATOM   255  O OE2 . GLU A 1 32  ? -31.232 -31.434 -10.182 1.00 65.69 32  A 1 
ATOM   256  N N   . ALA A 1 33  ? -34.838 -27.917 -7.957  1.00 90.24 33  A 1 
ATOM   257  C CA  . ALA A 1 33  ? -35.531 -26.686 -8.329  1.00 89.70 33  A 1 
ATOM   258  C C   . ALA A 1 33  ? -35.890 -25.851 -7.088  1.00 90.60 33  A 1 
ATOM   259  O O   . ALA A 1 33  ? -35.645 -24.648 -7.087  1.00 89.11 33  A 1 
ATOM   260  C CB  . ALA A 1 33  ? -36.766 -27.037 -9.165  1.00 89.84 33  A 1 
ATOM   261  N N   . ALA A 1 34  ? -36.379 -26.488 -6.024  1.00 90.29 34  A 1 
ATOM   262  C CA  . ALA A 1 34  ? -36.683 -25.811 -4.765  1.00 89.96 34  A 1 
ATOM   263  C C   . ALA A 1 34  ? -35.421 -25.224 -4.099  1.00 90.91 34  A 1 
ATOM   264  O O   . ALA A 1 34  ? -35.442 -24.102 -3.599  1.00 89.67 34  A 1 
ATOM   265  C CB  . ALA A 1 34  ? -37.405 -26.810 -3.850  1.00 90.71 34  A 1 
ATOM   266  N N   . VAL A 1 35  ? -34.285 -25.934 -4.138  1.00 90.52 35  A 1 
ATOM   267  C CA  . VAL A 1 35  ? -33.001 -25.444 -3.599  1.00 90.25 35  A 1 
ATOM   268  C C   . VAL A 1 35  ? -32.447 -24.275 -4.426  1.00 90.96 35  A 1 
ATOM   269  O O   . VAL A 1 35  ? -31.952 -23.305 -3.856  1.00 89.64 35  A 1 
ATOM   270  C CB  . VAL A 1 35  ? -31.987 -26.603 -3.493  1.00 89.93 35  A 1 
ATOM   271  C CG1 . VAL A 1 35  ? -30.594 -26.130 -3.065  1.00 79.11 35  A 1 
ATOM   272  C CG2 . VAL A 1 35  ? -32.430 -27.632 -2.443  1.00 77.20 35  A 1 
ATOM   273  N N   . ASN A 1 36  ? -32.565 -24.314 -5.754  1.00 90.90 36  A 1 
ATOM   274  C CA  . ASN A 1 36  ? -32.155 -23.200 -6.617  1.00 90.11 36  A 1 
ATOM   275  C C   . ASN A 1 36  ? -33.037 -21.954 -6.427  1.00 90.18 36  A 1 
ATOM   276  O O   . ASN A 1 36  ? -32.529 -20.836 -6.440  1.00 89.03 36  A 1 
ATOM   277  C CB  . ASN A 1 36  ? -32.164 -23.663 -8.080  1.00 90.47 36  A 1 
ATOM   278  C CG  . ASN A 1 36  ? -30.970 -24.531 -8.434  1.00 87.33 36  A 1 
ATOM   279  O OD1 . ASN A 1 36  ? -29.846 -24.306 -8.016  1.00 77.55 36  A 1 
ATOM   280  N ND2 . ASN A 1 36  ? -31.155 -25.535 -9.254  1.00 76.71 36  A 1 
ATOM   281  N N   . GLU A 1 37  ? -34.337 -22.133 -6.216  1.00 88.98 37  A 1 
ATOM   282  C CA  . GLU A 1 37  ? -35.250 -21.031 -5.896  1.00 88.71 37  A 1 
ATOM   283  C C   . GLU A 1 37  ? -34.919 -20.414 -4.528  1.00 89.04 37  A 1 
ATOM   284  O O   . GLU A 1 37  ? -34.834 -19.188 -4.408  1.00 86.75 37  A 1 
ATOM   285  C CB  . GLU A 1 37  ? -36.697 -21.541 -5.980  1.00 88.77 37  A 1 
ATOM   286  C CG  . GLU A 1 37  ? -37.716 -20.399 -5.835  1.00 82.18 37  A 1 
ATOM   287  C CD  . GLU A 1 37  ? -39.170 -20.856 -6.060  1.00 78.68 37  A 1 
ATOM   288  O OE1 . GLU A 1 37  ? -40.044 -19.959 -6.095  1.00 68.34 37  A 1 
ATOM   289  O OE2 . GLU A 1 37  ? -39.407 -22.075 -6.209  1.00 67.92 37  A 1 
ATOM   290  N N   . ALA A 1 38  ? -34.618 -21.232 -3.527  1.00 90.29 38  A 1 
ATOM   291  C CA  . ALA A 1 38  ? -34.152 -20.759 -2.226  1.00 88.99 38  A 1 
ATOM   292  C C   . ALA A 1 38  ? -32.826 -19.980 -2.329  1.00 88.99 38  A 1 
ATOM   293  O O   . ALA A 1 38  ? -32.677 -18.939 -1.688  1.00 87.50 38  A 1 
ATOM   294  C CB  . ALA A 1 38  ? -34.018 -21.964 -1.291  1.00 89.68 38  A 1 
ATOM   295  N N   . ALA A 1 39  ? -31.887 -20.436 -3.173  1.00 90.80 39  A 1 
ATOM   296  C CA  . ALA A 1 39  ? -30.625 -19.746 -3.440  1.00 89.27 39  A 1 
ATOM   297  C C   . ALA A 1 39  ? -30.844 -18.360 -4.053  1.00 89.17 39  A 1 
ATOM   298  O O   . ALA A 1 39  ? -30.213 -17.390 -3.633  1.00 87.27 39  A 1 
ATOM   299  C CB  . ALA A 1 39  ? -29.755 -20.620 -4.359  1.00 89.67 39  A 1 
ATOM   300  N N   . ALA A 1 40  ? -31.775 -18.253 -5.008  1.00 90.64 40  A 1 
ATOM   301  C CA  . ALA A 1 40  ? -32.125 -16.984 -5.638  1.00 90.13 40  A 1 
ATOM   302  C C   . ALA A 1 40  ? -32.826 -16.014 -4.665  1.00 90.28 40  A 1 
ATOM   303  O O   . ALA A 1 40  ? -32.589 -14.812 -4.720  1.00 87.53 40  A 1 
ATOM   304  C CB  . ALA A 1 40  ? -32.995 -17.284 -6.863  1.00 90.67 40  A 1 
ATOM   305  N N   . LEU A 1 41  ? -33.666 -16.516 -3.757  1.00 88.22 41  A 1 
ATOM   306  C CA  . LEU A 1 41  ? -34.365 -15.698 -2.755  1.00 86.66 41  A 1 
ATOM   307  C C   . LEU A 1 41  ? -33.443 -15.181 -1.640  1.00 87.72 41  A 1 
ATOM   308  O O   . LEU A 1 41  ? -33.710 -14.122 -1.061  1.00 85.09 41  A 1 
ATOM   309  C CB  . LEU A 1 41  ? -35.513 -16.524 -2.151  1.00 86.90 41  A 1 
ATOM   310  C CG  . LEU A 1 41  ? -36.715 -16.754 -3.087  1.00 84.87 41  A 1 
ATOM   311  C CD1 . LEU A 1 41  ? -37.673 -17.754 -2.441  1.00 74.66 41  A 1 
ATOM   312  C CD2 . LEU A 1 41  ? -37.490 -15.461 -3.356  1.00 74.30 41  A 1 
ATOM   313  N N   . LEU A 1 42  ? -32.386 -15.928 -1.323  1.00 86.27 42  A 1 
ATOM   314  C CA  . LEU A 1 42  ? -31.376 -15.553 -0.327  1.00 84.69 42  A 1 
ATOM   315  C C   . LEU A 1 42  ? -30.160 -14.841 -0.940  1.00 85.01 42  A 1 
ATOM   316  O O   . LEU A 1 42  ? -29.341 -14.334 -0.187  1.00 81.01 42  A 1 
ATOM   317  C CB  . LEU A 1 42  ? -30.982 -16.804 0.483   1.00 84.48 42  A 1 
ATOM   318  C CG  . LEU A 1 42  ? -32.091 -17.288 1.439   1.00 81.71 42  A 1 
ATOM   319  C CD1 . LEU A 1 42  ? -31.738 -18.658 2.011   1.00 68.62 42  A 1 
ATOM   320  C CD2 . LEU A 1 42  ? -32.284 -16.330 2.624   1.00 68.99 42  A 1 
ATOM   321  N N   . ASP A 1 43  ? -30.068 -14.761 -2.274  1.00 86.67 43  A 1 
ATOM   322  C CA  . ASP A 1 43  ? -28.934 -14.205 -3.031  1.00 86.10 43  A 1 
ATOM   323  C C   . ASP A 1 43  ? -27.589 -14.882 -2.683  1.00 85.03 43  A 1 
ATOM   324  O O   . ASP A 1 43  ? -26.539 -14.249 -2.590  1.00 81.57 43  A 1 
ATOM   325  C CB  . ASP A 1 43  ? -28.931 -12.669 -2.932  1.00 85.37 43  A 1 
ATOM   326  C CG  . ASP A 1 43  ? -28.135 -11.979 -4.050  1.00 79.05 43  A 1 
ATOM   327  O OD1 . ASP A 1 43  ? -28.038 -12.557 -5.158  1.00 71.80 43  A 1 
ATOM   328  O OD2 . ASP A 1 43  ? -27.714 -10.818 -3.822  1.00 70.51 43  A 1 
ATOM   329  N N   . THR A 1 44  ? -27.628 -16.196 -2.470  1.00 85.35 44  A 1 
ATOM   330  C CA  . THR A 1 44  ? -26.455 -17.001 -2.085  1.00 85.74 44  A 1 
ATOM   331  C C   . THR A 1 44  ? -26.245 -18.205 -3.004  1.00 86.71 44  A 1 
ATOM   332  O O   . THR A 1 44  ? -27.127 -18.634 -3.748  1.00 82.27 44  A 1 
ATOM   333  C CB  . THR A 1 44  ? -26.504 -17.448 -0.612  1.00 83.65 44  A 1 
ATOM   334  O OG1 . THR A 1 44  ? -27.627 -18.233 -0.348  1.00 70.58 44  A 1 
ATOM   335  C CG2 . THR A 1 44  ? -26.519 -16.264 0.345   1.00 70.13 44  A 1 
ATOM   336  N N   . HIS A 1 45  ? -25.039 -18.765 -2.989  1.00 88.66 45  A 1 
ATOM   337  C CA  . HIS A 1 45  ? -24.736 -19.954 -3.776  1.00 88.76 45  A 1 
ATOM   338  C C   . HIS A 1 45  ? -25.293 -21.215 -3.091  1.00 88.41 45  A 1 
ATOM   339  O O   . HIS A 1 45  ? -25.169 -21.370 -1.879  1.00 85.74 45  A 1 
ATOM   340  C CB  . HIS A 1 45  ? -23.222 -20.035 -4.018  1.00 86.38 45  A 1 
ATOM   341  C CG  . HIS A 1 45  ? -22.833 -21.059 -5.052  1.00 81.72 45  A 1 
ATOM   342  N ND1 . HIS A 1 45  ? -22.617 -22.395 -4.829  1.00 70.95 45  A 1 
ATOM   343  C CD2 . HIS A 1 45  ? -22.662 -20.844 -6.393  1.00 69.71 45  A 1 
ATOM   344  C CE1 . HIS A 1 45  ? -22.336 -22.986 -6.005  1.00 68.48 45  A 1 
ATOM   345  N NE2 . HIS A 1 45  ? -22.345 -22.071 -6.996  1.00 70.50 45  A 1 
ATOM   346  N N   . VAL A 1 46  ? -25.787 -22.176 -3.878  1.00 85.76 46  A 1 
ATOM   347  C CA  . VAL A 1 46  ? -26.367 -23.453 -3.395  1.00 85.73 46  A 1 
ATOM   348  C C   . VAL A 1 46  ? -25.472 -24.200 -2.383  1.00 86.12 46  A 1 
ATOM   349  O O   . VAL A 1 46  ? -25.976 -24.855 -1.477  1.00 82.36 46  A 1 
ATOM   350  C CB  . VAL A 1 46  ? -26.683 -24.365 -4.603  1.00 85.08 46  A 1 
ATOM   351  C CG1 . VAL A 1 46  ? -27.221 -25.745 -4.215  1.00 75.72 46  A 1 
ATOM   352  C CG2 . VAL A 1 46  ? -27.717 -23.721 -5.537  1.00 74.23 46  A 1 
ATOM   353  N N   . ARG A 1 47  ? -24.144 -24.065 -2.493  1.00 85.80 47  A 1 
ATOM   354  C CA  . ARG A 1 47  ? -23.183 -24.682 -1.552  1.00 84.45 47  A 1 
ATOM   355  C C   . ARG A 1 47  ? -23.198 -24.090 -0.136  1.00 84.46 47  A 1 
ATOM   356  O O   . ARG A 1 47  ? -22.705 -24.738 0.781   1.00 79.98 47  A 1 
ATOM   357  C CB  . ARG A 1 47  ? -21.761 -24.581 -2.119  1.00 83.02 47  A 1 
ATOM   358  C CG  . ARG A 1 47  ? -21.565 -25.473 -3.346  1.00 75.07 47  A 1 
ATOM   359  C CD  . ARG A 1 47  ? -20.108 -25.381 -3.804  1.00 71.75 47  A 1 
ATOM   360  N NE  . ARG A 1 47  ? -19.849 -26.271 -4.948  1.00 62.20 47  A 1 
ATOM   361  C CZ  . ARG A 1 47  ? -18.698 -26.398 -5.585  1.00 52.47 47  A 1 
ATOM   362  N NH1 . ARG A 1 47  ? -17.641 -25.705 -5.248  1.00 48.31 47  A 1 
ATOM   363  N NH2 . ARG A 1 47  ? -18.581 -27.234 -6.584  1.00 47.54 47  A 1 
ATOM   364  N N   . ASN A 1 48  ? -23.721 -22.874 0.009   1.00 82.40 48  A 1 
ATOM   365  C CA  . ASN A 1 48  ? -23.750 -22.147 1.278   1.00 81.95 48  A 1 
ATOM   366  C C   . ASN A 1 48  ? -25.143 -22.183 1.931   1.00 83.13 48  A 1 
ATOM   367  O O   . ASN A 1 48  ? -25.388 -21.459 2.888   1.00 79.81 48  A 1 
ATOM   368  C CB  . ASN A 1 48  ? -23.263 -20.706 1.046   1.00 78.96 48  A 1 
ATOM   369  C CG  . ASN A 1 48  ? -21.841 -20.584 0.537   1.00 74.12 48  A 1 
ATOM   370  O OD1 . ASN A 1 48  ? -21.060 -21.522 0.446   1.00 67.52 48  A 1 
ATOM   371  N ND2 . ASN A 1 48  ? -21.458 -19.391 0.145   1.00 67.77 48  A 1 
ATOM   372  N N   . LEU A 1 49  ? -26.049 -22.991 1.389   1.00 83.78 49  A 1 
ATOM   373  C CA  . LEU A 1 49  ? -27.398 -23.168 1.903   1.00 85.34 49  A 1 
ATOM   374  C C   . LEU A 1 49  ? -27.508 -24.446 2.730   1.00 86.66 49  A 1 
ATOM   375  O O   . LEU A 1 49  ? -27.112 -25.524 2.290   1.00 83.11 49  A 1 
ATOM   376  C CB  . LEU A 1 49  ? -28.392 -23.190 0.733   1.00 83.99 49  A 1 
ATOM   377  C CG  . LEU A 1 49  ? -28.652 -21.794 0.153   1.00 80.55 49  A 1 
ATOM   378  C CD1 . LEU A 1 49  ? -29.342 -21.948 -1.194  1.00 69.13 49  A 1 
ATOM   379  C CD2 . LEU A 1 49  ? -29.574 -20.981 1.053   1.00 69.54 49  A 1 
ATOM   380  N N   . GLU A 1 50  ? -28.119 -24.311 3.886   1.00 86.05 50  A 1 
ATOM   381  C CA  . GLU A 1 50  ? -28.675 -25.439 4.627   1.00 87.07 50  A 1 
ATOM   382  C C   . GLU A 1 50  ? -30.197 -25.419 4.471   1.00 88.09 50  A 1 
ATOM   383  O O   . GLU A 1 50  ? -30.814 -24.354 4.455   1.00 84.78 50  A 1 
ATOM   384  C CB  . GLU A 1 50  ? -28.223 -25.404 6.092   1.00 84.05 50  A 1 
ATOM   385  C CG  . GLU A 1 50  ? -26.718 -25.726 6.197   1.00 77.00 50  A 1 
ATOM   386  C CD  . GLU A 1 50  ? -26.181 -25.797 7.634   1.00 74.16 50  A 1 
ATOM   387  O OE1 . GLU A 1 50  ? -24.950 -26.026 7.764   1.00 65.25 50  A 1 
ATOM   388  O OE2 . GLU A 1 50  ? -26.970 -25.641 8.584   1.00 64.16 50  A 1 
ATOM   389  N N   . TYR A 1 51  ? -30.809 -26.588 4.302   1.00 87.00 51  A 1 
ATOM   390  C CA  . TYR A 1 51  ? -32.250 -26.679 4.104   1.00 88.27 51  A 1 
ATOM   391  C C   . TYR A 1 51  ? -32.866 -27.879 4.818   1.00 88.72 51  A 1 
ATOM   392  O O   . TYR A 1 51  ? -32.290 -28.962 4.889   1.00 85.88 51  A 1 
ATOM   393  C CB  . TYR A 1 51  ? -32.599 -26.658 2.603   1.00 87.65 51  A 1 
ATOM   394  C CG  . TYR A 1 51  ? -32.123 -27.865 1.817   1.00 88.34 51  A 1 
ATOM   395  C CD1 . TYR A 1 51  ? -30.866 -27.840 1.176   1.00 78.08 51  A 1 
ATOM   396  C CD2 . TYR A 1 51  ? -32.920 -29.024 1.739   1.00 77.37 51  A 1 
ATOM   397  C CE1 . TYR A 1 51  ? -30.409 -28.965 0.465   1.00 77.04 51  A 1 
ATOM   398  C CE2 . TYR A 1 51  ? -32.463 -30.157 1.036   1.00 76.28 51  A 1 
ATOM   399  C CZ  . TYR A 1 51  ? -31.209 -30.129 0.396   1.00 86.16 51  A 1 
ATOM   400  O OH  . TYR A 1 51  ? -30.764 -31.223 -0.282  1.00 83.48 51  A 1 
ATOM   401  N N   . GLU A 1 52  ? -34.079 -27.671 5.283   1.00 88.22 52  A 1 
ATOM   402  C CA  . GLU A 1 52  ? -34.937 -28.698 5.862   1.00 89.13 52  A 1 
ATOM   403  C C   . GLU A 1 52  ? -36.113 -28.966 4.925   1.00 90.02 52  A 1 
ATOM   404  O O   . GLU A 1 52  ? -36.722 -28.044 4.383   1.00 87.74 52  A 1 
ATOM   405  C CB  . GLU A 1 52  ? -35.438 -28.263 7.242   1.00 86.69 52  A 1 
ATOM   406  C CG  . GLU A 1 52  ? -34.306 -28.133 8.273   1.00 77.57 52  A 1 
ATOM   407  C CD  . GLU A 1 52  ? -34.817 -27.726 9.664   1.00 77.49 52  A 1 
ATOM   408  O OE1 . GLU A 1 52  ? -33.992 -27.755 10.602  1.00 67.56 52  A 1 
ATOM   409  O OE2 . GLU A 1 52  ? -36.027 -27.404 9.792   1.00 67.87 52  A 1 
ATOM   410  N N   . ILE A 1 53  ? -36.445 -30.232 4.723   1.00 89.35 53  A 1 
ATOM   411  C CA  . ILE A 1 53  ? -37.573 -30.630 3.876   1.00 90.07 53  A 1 
ATOM   412  C C   . ILE A 1 53  ? -38.837 -30.629 4.738   1.00 90.54 53  A 1 
ATOM   413  O O   . ILE A 1 53  ? -38.998 -31.500 5.597   1.00 87.50 53  A 1 
ATOM   414  C CB  . ILE A 1 53  ? -37.322 -32.002 3.206   1.00 89.27 53  A 1 
ATOM   415  C CG1 . ILE A 1 53  ? -36.032 -31.994 2.348   1.00 85.79 53  A 1 
ATOM   416  C CG2 . ILE A 1 53  ? -38.535 -32.384 2.343   1.00 83.69 53  A 1 
ATOM   417  C CD1 . ILE A 1 53  ? -35.571 -33.396 1.916   1.00 78.12 53  A 1 
ATOM   418  N N   . LEU A 1 54  ? -39.741 -29.677 4.479   1.00 91.08 54  A 1 
ATOM   419  C CA  . LEU A 1 54  ? -41.040 -29.604 5.151   1.00 91.34 54  A 1 
ATOM   420  C C   . LEU A 1 54  ? -42.037 -30.596 4.540   1.00 92.04 54  A 1 
ATOM   421  O O   . LEU A 1 54  ? -42.698 -31.347 5.260   1.00 87.78 54  A 1 
ATOM   422  C CB  . LEU A 1 54  ? -41.583 -28.166 5.064   1.00 90.68 54  A 1 
ATOM   423  C CG  . LEU A 1 54  ? -40.769 -27.106 5.831   1.00 86.94 54  A 1 
ATOM   424  C CD1 . LEU A 1 54  ? -41.378 -25.725 5.576   1.00 73.65 54  A 1 
ATOM   425  C CD2 . LEU A 1 54  ? -40.783 -27.362 7.343   1.00 74.25 54  A 1 
ATOM   426  N N   . GLU A 1 55  ? -42.108 -30.637 3.197   1.00 88.61 55  A 1 
ATOM   427  C CA  . GLU A 1 55  ? -42.957 -31.576 2.470   1.00 89.99 55  A 1 
ATOM   428  C C   . GLU A 1 55  ? -42.184 -32.251 1.334   1.00 89.93 55  A 1 
ATOM   429  O O   . GLU A 1 55  ? -41.501 -31.605 0.541   1.00 86.10 55  A 1 
ATOM   430  C CB  . GLU A 1 55  ? -44.230 -30.905 1.930   1.00 88.83 55  A 1 
ATOM   431  C CG  . GLU A 1 55  ? -45.162 -30.375 3.034   1.00 81.01 55  A 1 
ATOM   432  C CD  . GLU A 1 55  ? -46.571 -30.018 2.529   1.00 79.83 55  A 1 
ATOM   433  O OE1 . GLU A 1 55  ? -47.428 -29.729 3.392   1.00 71.00 55  A 1 
ATOM   434  O OE2 . GLU A 1 55  ? -46.838 -30.158 1.311   1.00 69.70 55  A 1 
ATOM   435  N N   . ARG A 1 56  ? -42.301 -33.571 1.257   1.00 88.43 56  A 1 
ATOM   436  C CA  . ARG A 1 56  ? -41.703 -34.352 0.165   1.00 89.29 56  A 1 
ATOM   437  C C   . ARG A 1 56  ? -42.609 -34.313 -1.057  1.00 89.82 56  A 1 
ATOM   438  O O   . ARG A 1 56  ? -43.747 -34.785 -0.997  1.00 83.52 56  A 1 
ATOM   439  C CB  . ARG A 1 56  ? -41.413 -35.795 0.597   1.00 86.95 56  A 1 
ATOM   440  C CG  . ARG A 1 56  ? -40.259 -35.867 1.608   1.00 80.24 56  A 1 
ATOM   441  C CD  . ARG A 1 56  ? -39.921 -37.326 1.918   1.00 78.78 56  A 1 
ATOM   442  N NE  . ARG A 1 56  ? -38.788 -37.421 2.857   1.00 71.48 56  A 1 
ATOM   443  C CZ  . ARG A 1 56  ? -38.240 -38.532 3.315   1.00 64.30 56  A 1 
ATOM   444  N NH1 . ARG A 1 56  ? -38.673 -39.713 2.965   1.00 58.35 56  A 1 
ATOM   445  N NH2 . ARG A 1 56  ? -37.236 -38.469 4.145   1.00 58.00 56  A 1 
ATOM   446  N N   . GLY A 1 57  ? -42.074 -33.802 -2.157  1.00 87.91 57  A 1 
ATOM   447  C CA  . GLY A 1 57  ? -42.744 -33.838 -3.448  1.00 87.47 57  A 1 
ATOM   448  C C   . GLY A 1 57  ? -42.841 -35.258 -4.016  1.00 88.34 57  A 1 
ATOM   449  O O   . GLY A 1 57  ? -42.045 -36.143 -3.700  1.00 84.58 57  A 1 
ATOM   450  N N   . SER A 1 58  ? -43.836 -35.470 -4.871  1.00 85.98 58  A 1 
ATOM   451  C CA  . SER A 1 58  ? -43.998 -36.725 -5.612  1.00 86.20 58  A 1 
ATOM   452  C C   . SER A 1 58  ? -44.374 -36.449 -7.065  1.00 85.93 58  A 1 
ATOM   453  O O   . SER A 1 58  ? -45.144 -35.539 -7.361  1.00 80.72 58  A 1 
ATOM   454  C CB  . SER A 1 58  ? -45.015 -37.646 -4.923  1.00 83.69 58  A 1 
ATOM   455  O OG  . SER A 1 58  ? -46.328 -37.124 -4.994  1.00 74.92 58  A 1 
ATOM   456  N N   . SER A 1 59  ? -43.842 -37.241 -7.980  1.00 86.50 59  A 1 
ATOM   457  C CA  . SER A 1 59  ? -44.094 -37.094 -9.423  1.00 85.48 59  A 1 
ATOM   458  C C   . SER A 1 59  ? -45.528 -37.461 -9.834  1.00 84.27 59  A 1 
ATOM   459  O O   . SER A 1 59  ? -45.945 -37.147 -10.947 1.00 76.86 59  A 1 
ATOM   460  C CB  . SER A 1 59  ? -43.076 -37.927 -10.205 1.00 83.45 59  A 1 
ATOM   461  O OG  . SER A 1 59  ? -43.036 -39.251 -9.696  1.00 75.58 59  A 1 
ATOM   462  N N   . GLY A 1 60  ? -46.283 -38.088 -8.921  1.00 82.26 60  A 1 
ATOM   463  C CA  . GLY A 1 60  ? -47.622 -38.604 -9.199  1.00 81.21 60  A 1 
ATOM   464  C C   . GLY A 1 60  ? -47.606 -39.816 -10.143 1.00 81.18 60  A 1 
ATOM   465  O O   . GLY A 1 60  ? -46.607 -40.124 -10.786 1.00 75.11 60  A 1 
ATOM   466  N N   . PHE A 1 61  ? -48.729 -40.504 -10.254 1.00 77.14 61  A 1 
ATOM   467  C CA  . PHE A 1 61  ? -48.924 -41.590 -11.215 1.00 77.00 61  A 1 
ATOM   468  C C   . PHE A 1 61  ? -49.801 -41.081 -12.367 1.00 77.29 61  A 1 
ATOM   469  O O   . PHE A 1 61  ? -50.914 -40.607 -12.125 1.00 69.95 61  A 1 
ATOM   470  C CB  . PHE A 1 61  ? -49.515 -42.815 -10.496 1.00 72.25 61  A 1 
ATOM   471  C CG  . PHE A 1 61  ? -49.525 -44.078 -11.328 1.00 66.23 61  A 1 
ATOM   472  C CD1 . PHE A 1 61  ? -50.717 -44.541 -11.914 1.00 64.50 61  A 1 
ATOM   473  C CD2 . PHE A 1 61  ? -48.335 -44.814 -11.501 1.00 62.47 61  A 1 
ATOM   474  C CE1 . PHE A 1 61  ? -50.713 -45.728 -12.667 1.00 55.72 61  A 1 
ATOM   475  C CE2 . PHE A 1 61  ? -48.334 -46.003 -12.259 1.00 58.52 61  A 1 
ATOM   476  C CZ  . PHE A 1 61  ? -49.525 -46.459 -12.841 1.00 59.25 61  A 1 
ATOM   477  N N   . LEU A 1 62  ? -49.283 -41.114 -13.603 1.00 76.81 62  A 1 
ATOM   478  C CA  . LEU A 1 62  ? -50.003 -40.630 -14.802 1.00 79.07 62  A 1 
ATOM   479  C C   . LEU A 1 62  ? -50.541 -39.178 -14.699 1.00 80.14 62  A 1 
ATOM   480  O O   . LEU A 1 62  ? -51.580 -38.853 -15.268 1.00 73.82 62  A 1 
ATOM   481  C CB  . LEU A 1 62  ? -51.077 -41.671 -15.208 1.00 78.31 62  A 1 
ATOM   482  C CG  . LEU A 1 62  ? -50.495 -42.893 -15.946 1.00 73.89 62  A 1 
ATOM   483  C CD1 . LEU A 1 62  ? -51.353 -44.131 -15.715 1.00 66.99 62  A 1 
ATOM   484  C CD2 . LEU A 1 62  ? -50.434 -42.632 -17.457 1.00 68.45 62  A 1 
ATOM   485  N N   . GLY A 1 63  ? -49.826 -38.283 -13.984 1.00 76.77 63  A 1 
ATOM   486  C CA  . GLY A 1 63  ? -50.176 -36.855 -13.873 1.00 77.12 63  A 1 
ATOM   487  C C   . GLY A 1 63  ? -51.241 -36.514 -12.822 1.00 79.42 63  A 1 
ATOM   488  O O   . GLY A 1 63  ? -51.496 -35.333 -12.600 1.00 73.86 63  A 1 
ATOM   489  N N   . ALA A 1 64  ? -51.811 -37.497 -12.140 1.00 79.47 64  A 1 
ATOM   490  C CA  . ALA A 1 64  ? -52.727 -37.272 -11.023 1.00 80.88 64  A 1 
ATOM   491  C C   . ALA A 1 64  ? -51.988 -37.417 -9.679  1.00 80.79 64  A 1 
ATOM   492  O O   . ALA A 1 64  ? -51.303 -38.411 -9.441  1.00 71.88 64  A 1 
ATOM   493  C CB  . ALA A 1 64  ? -53.920 -38.229 -11.150 1.00 78.47 64  A 1 
ATOM   494  N N   . GLY A 1 65  ? -52.109 -36.404 -8.798  1.00 82.83 65  A 1 
ATOM   495  C CA  . GLY A 1 65  ? -51.505 -36.426 -7.460  1.00 83.97 65  A 1 
ATOM   496  C C   . GLY A 1 65  ? -50.053 -35.931 -7.390  1.00 86.00 65  A 1 
ATOM   497  O O   . GLY A 1 65  ? -49.330 -36.306 -6.469  1.00 82.36 65  A 1 
ATOM   498  N N   . LYS A 1 66  ? -49.607 -35.103 -8.360  1.00 83.44 66  A 1 
ATOM   499  C CA  . LYS A 1 66  ? -48.310 -34.421 -8.316  1.00 84.90 66  A 1 
ATOM   500  C C   . LYS A 1 66  ? -48.276 -33.468 -7.116  1.00 86.17 66  A 1 
ATOM   501  O O   . LYS A 1 66  ? -49.163 -32.628 -6.984  1.00 82.03 66  A 1 
ATOM   502  C CB  . LYS A 1 66  ? -48.063 -33.696 -9.650  1.00 81.52 66  A 1 
ATOM   503  C CG  . LYS A 1 66  ? -46.626 -33.158 -9.752  1.00 74.06 66  A 1 
ATOM   504  C CD  . LYS A 1 66  ? -46.395 -32.415 -11.072 1.00 72.73 66  A 1 
ATOM   505  C CE  . LYS A 1 66  ? -44.971 -31.868 -11.084 1.00 66.15 66  A 1 
ATOM   506  N NZ  . LYS A 1 66  ? -44.733 -30.941 -12.214 1.00 58.13 66  A 1 
ATOM   507  N N   . LYS A 1 67  ? -47.271 -33.614 -6.261  1.00 86.95 67  A 1 
ATOM   508  C CA  . LYS A 1 67  ? -46.992 -32.699 -5.148  1.00 88.32 67  A 1 
ATOM   509  C C   . LYS A 1 67  ? -45.611 -32.092 -5.326  1.00 90.25 67  A 1 
ATOM   510  O O   . LYS A 1 67  ? -44.664 -32.826 -5.611  1.00 86.68 67  A 1 
ATOM   511  C CB  . LYS A 1 67  ? -47.077 -33.421 -3.796  1.00 84.93 67  A 1 
ATOM   512  C CG  . LYS A 1 67  ? -48.515 -33.763 -3.382  1.00 77.10 67  A 1 
ATOM   513  C CD  . LYS A 1 67  ? -48.510 -34.234 -1.928  1.00 75.38 67  A 1 
ATOM   514  C CE  . LYS A 1 67  ? -49.928 -34.436 -1.400  1.00 67.83 67  A 1 
ATOM   515  N NZ  . LYS A 1 67  ? -49.916 -34.549 0.078   1.00 59.62 67  A 1 
ATOM   516  N N   . ASP A 1 68  ? -45.516 -30.780 -5.128  1.00 89.15 68  A 1 
ATOM   517  C CA  . ASP A 1 68  ? -44.246 -30.069 -5.175  1.00 90.77 68  A 1 
ATOM   518  C C   . ASP A 1 68  ? -43.470 -30.258 -3.862  1.00 91.65 68  A 1 
ATOM   519  O O   . ASP A 1 68  ? -44.041 -30.586 -2.812  1.00 88.12 68  A 1 
ATOM   520  C CB  . ASP A 1 68  ? -44.485 -28.599 -5.560  1.00 88.34 68  A 1 
ATOM   521  C CG  . ASP A 1 68  ? -45.032 -28.446 -6.997  1.00 86.97 68  A 1 
ATOM   522  O OD1 . ASP A 1 68  ? -44.787 -29.349 -7.844  1.00 77.74 68  A 1 
ATOM   523  O OD2 . ASP A 1 68  ? -45.720 -27.443 -7.255  1.00 78.84 68  A 1 
ATOM   524  N N   . TRP A 1 69  ? -42.143 -30.106 -3.944  1.00 91.37 69  A 1 
ATOM   525  C CA  . TRP A 1 69  ? -41.260 -30.109 -2.779  1.00 91.40 69  A 1 
ATOM   526  C C   . TRP A 1 69  ? -41.348 -28.756 -2.087  1.00 92.65 69  A 1 
ATOM   527  O O   . TRP A 1 69  ? -41.232 -27.732 -2.758  1.00 90.13 69  A 1 
ATOM   528  C CB  . TRP A 1 69  ? -39.826 -30.412 -3.212  1.00 90.74 69  A 1 
ATOM   529  C CG  . TRP A 1 69  ? -39.585 -31.807 -3.697  1.00 90.58 69  A 1 
ATOM   530  C CD1 . TRP A 1 69  ? -39.897 -32.289 -4.922  1.00 86.19 69  A 1 
ATOM   531  C CD2 . TRP A 1 69  ? -38.988 -32.923 -2.970  1.00 90.22 69  A 1 
ATOM   532  N NE1 . TRP A 1 69  ? -39.542 -33.620 -4.997  1.00 86.43 69  A 1 
ATOM   533  C CE2 . TRP A 1 69  ? -38.978 -34.063 -3.820  1.00 88.24 69  A 1 
ATOM   534  C CE3 . TRP A 1 69  ? -38.467 -33.079 -1.667  1.00 87.95 69  A 1 
ATOM   535  C CZ2 . TRP A 1 69  ? -38.478 -35.303 -3.398  1.00 88.11 69  A 1 
ATOM   536  C CZ3 . TRP A 1 69  ? -37.960 -34.318 -1.236  1.00 85.58 69  A 1 
ATOM   537  C CH2 . TRP A 1 69  ? -37.969 -35.432 -2.096  1.00 85.25 69  A 1 
ATOM   538  N N   . VAL A 1 70  ? -41.513 -28.752 -0.765  1.00 90.38 70  A 1 
ATOM   539  C CA  . VAL A 1 70  ? -41.467 -27.543 0.063   1.00 91.63 70  A 1 
ATOM   540  C C   . VAL A 1 70  ? -40.293 -27.674 1.019   1.00 92.52 70  A 1 
ATOM   541  O O   . VAL A 1 70  ? -40.223 -28.621 1.808   1.00 89.96 70  A 1 
ATOM   542  C CB  . VAL A 1 70  ? -42.784 -27.299 0.827   1.00 90.42 70  A 1 
ATOM   543  C CG1 . VAL A 1 70  ? -42.750 -25.935 1.532   1.00 77.03 70  A 1 
ATOM   544  C CG2 . VAL A 1 70  ? -44.001 -27.324 -0.106  1.00 76.33 70  A 1 
ATOM   545  N N   . ILE A 1 71  ? -39.357 -26.728 0.919   1.00 91.71 71  A 1 
ATOM   546  C CA  . ILE A 1 71  ? -38.161 -26.680 1.759   1.00 91.80 71  A 1 
ATOM   547  C C   . ILE A 1 71  ? -38.082 -25.345 2.491   1.00 92.15 71  A 1 
ATOM   548  O O   . ILE A 1 71  ? -38.487 -24.309 1.964   1.00 90.46 71  A 1 
ATOM   549  C CB  . ILE A 1 71  ? -36.872 -26.977 0.958   1.00 91.40 71  A 1 
ATOM   550  C CG1 . ILE A 1 71  ? -36.574 -25.908 -0.117  1.00 85.60 71  A 1 
ATOM   551  C CG2 . ILE A 1 71  ? -36.940 -28.387 0.343   1.00 82.57 71  A 1 
ATOM   552  C CD1 . ILE A 1 71  ? -35.175 -26.034 -0.730  1.00 81.05 71  A 1 
ATOM   553  N N   . ARG A 1 72  ? -37.530 -25.367 3.689   1.00 90.85 72  A 1 
ATOM   554  C CA  . ARG A 1 72  ? -37.120 -24.174 4.430   1.00 90.69 72  A 1 
ATOM   555  C C   . ARG A 1 72  ? -35.607 -24.093 4.385   1.00 90.79 72  A 1 
ATOM   556  O O   . ARG A 1 72  ? -34.946 -25.002 4.877   1.00 88.12 72  A 1 
ATOM   557  C CB  . ARG A 1 72  ? -37.673 -24.248 5.851   1.00 90.00 72  A 1 
ATOM   558  C CG  . ARG A 1 72  ? -37.340 -22.969 6.637   1.00 85.03 72  A 1 
ATOM   559  C CD  . ARG A 1 72  ? -37.931 -23.034 8.052   1.00 82.87 72  A 1 
ATOM   560  N NE  . ARG A 1 72  ? -39.399 -22.957 8.031   1.00 75.10 72  A 1 
ATOM   561  C CZ  . ARG A 1 72  ? -40.229 -23.339 8.985   1.00 70.13 72  A 1 
ATOM   562  N NH1 . ARG A 1 72  ? -39.798 -23.848 10.111  1.00 63.45 72  A 1 
ATOM   563  N NH2 . ARG A 1 72  ? -41.506 -23.216 8.799   1.00 63.98 72  A 1 
ATOM   564  N N   . ALA A 1 73  ? -35.065 -23.019 3.798   1.00 89.25 73  A 1 
ATOM   565  C CA  . ALA A 1 73  ? -33.635 -22.824 3.631   1.00 88.46 73  A 1 
ATOM   566  C C   . ALA A 1 73  ? -33.146 -21.602 4.412   1.00 88.04 73  A 1 
ATOM   567  O O   . ALA A 1 73  ? -33.871 -20.615 4.567   1.00 85.33 73  A 1 
ATOM   568  C CB  . ALA A 1 73  ? -33.321 -22.737 2.136   1.00 87.96 73  A 1 
ATOM   569  N N   . TYR A 1 74  ? -31.909 -21.671 4.869   1.00 88.47 74  A 1 
ATOM   570  C CA  . TYR A 1 74  ? -31.187 -20.572 5.492   1.00 86.90 74  A 1 
ATOM   571  C C   . TYR A 1 74  ? -29.729 -20.578 5.032   1.00 87.08 74  A 1 
ATOM   572  O O   . TYR A 1 74  ? -29.181 -21.605 4.627   1.00 84.48 74  A 1 
ATOM   573  C CB  . TYR A 1 74  ? -31.331 -20.630 7.024   1.00 83.66 74  A 1 
ATOM   574  C CG  . TYR A 1 74  ? -30.922 -21.940 7.672   1.00 78.24 74  A 1 
ATOM   575  C CD1 . TYR A 1 74  ? -31.859 -22.991 7.778   1.00 69.98 74  A 1 
ATOM   576  C CD2 . TYR A 1 74  ? -29.622 -22.109 8.178   1.00 68.34 74  A 1 
ATOM   577  C CE1 . TYR A 1 74  ? -31.494 -24.210 8.381   1.00 62.71 74  A 1 
ATOM   578  C CE2 . TYR A 1 74  ? -29.249 -23.330 8.779   1.00 63.83 74  A 1 
ATOM   579  C CZ  . TYR A 1 74  ? -30.186 -24.383 8.880   1.00 67.03 74  A 1 
ATOM   580  O OH  . TYR A 1 74  ? -29.824 -25.565 9.447   1.00 65.58 74  A 1 
ATOM   581  N N   . GLU A 1 75  ? -29.111 -19.400 5.044   1.00 83.59 75  A 1 
ATOM   582  C CA  . GLU A 1 75  ? -27.699 -19.261 4.691   1.00 82.36 75  A 1 
ATOM   583  C C   . GLU A 1 75  ? -26.826 -19.775 5.835   1.00 80.76 75  A 1 
ATOM   584  O O   . GLU A 1 75  ? -26.972 -19.365 6.988   1.00 76.30 75  A 1 
ATOM   585  C CB  . GLU A 1 75  ? -27.396 -17.801 4.347   1.00 80.49 75  A 1 
ATOM   586  C CG  . GLU A 1 75  ? -25.961 -17.634 3.835   1.00 72.85 75  A 1 
ATOM   587  C CD  . GLU A 1 75  ? -25.652 -16.209 3.367   1.00 72.34 75  A 1 
ATOM   588  O OE1 . GLU A 1 75  ? -24.609 -16.070 2.682   1.00 63.36 75  A 1 
ATOM   589  O OE2 . GLU A 1 75  ? -26.438 -15.291 3.679   1.00 64.59 75  A 1 
ATOM   590  N N   . ARG A 1 76  ? -25.892 -20.660 5.516   1.00 79.22 76  A 1 
ATOM   591  C CA  . ARG A 1 76  ? -24.868 -21.098 6.456   1.00 76.24 76  A 1 
ATOM   592  C C   . ARG A 1 76  ? -23.922 -19.935 6.711   1.00 74.78 76  A 1 
ATOM   593  O O   . ARG A 1 76  ? -23.144 -19.570 5.827   1.00 70.47 76  A 1 
ATOM   594  C CB  . ARG A 1 76  ? -24.141 -22.323 5.897   1.00 73.28 76  A 1 
ATOM   595  C CG  . ARG A 1 76  ? -23.201 -22.933 6.938   1.00 65.52 76  A 1 
ATOM   596  C CD  . ARG A 1 76  ? -22.561 -24.197 6.367   1.00 64.58 76  A 1 
ATOM   597  N NE  . ARG A 1 76  ? -21.798 -24.898 7.408   1.00 57.03 76  A 1 
ATOM   598  C CZ  . ARG A 1 76  ? -21.071 -25.984 7.233   1.00 51.70 76  A 1 
ATOM   599  N NH1 . ARG A 1 76  ? -20.932 -26.531 6.058   1.00 49.80 76  A 1 
ATOM   600  N NH2 . ARG A 1 76  ? -20.478 -26.543 8.248   1.00 46.71 76  A 1 
ATOM   601  N N   . ALA A 1 77  ? -23.957 -19.384 7.915   1.00 71.31 77  A 1 
ATOM   602  C CA  . ALA A 1 77  ? -22.985 -18.391 8.340   1.00 68.66 77  A 1 
ATOM   603  C C   . ALA A 1 77  ? -21.579 -18.997 8.230   1.00 66.51 77  A 1 
ATOM   604  O O   . ALA A 1 77  ? -21.180 -19.850 9.021   1.00 60.82 77  A 1 
ATOM   605  C CB  . ALA A 1 77  ? -23.327 -17.919 9.757   1.00 64.89 77  A 1 
ATOM   606  N N   . HIS A 1 78  ? -20.822 -18.578 7.203   1.00 63.87 78  A 1 
ATOM   607  C CA  . HIS A 1 78  ? -19.387 -18.811 7.184   1.00 61.63 78  A 1 
ATOM   608  C C   . HIS A 1 78  ? -18.788 -17.902 8.248   1.00 57.70 78  A 1 
ATOM   609  O O   . HIS A 1 78  ? -18.510 -16.733 7.996   1.00 53.82 78  A 1 
ATOM   610  C CB  . HIS A 1 78  ? -18.786 -18.565 5.785   1.00 57.04 78  A 1 
ATOM   611  C CG  . HIS A 1 78  ? -18.698 -19.820 4.951   1.00 51.22 78  A 1 
ATOM   612  N ND1 . HIS A 1 78  ? -19.683 -20.767 4.793   1.00 47.26 78  A 1 
ATOM   613  C CD2 . HIS A 1 78  ? -17.608 -20.258 4.243   1.00 44.29 78  A 1 
ATOM   614  C CE1 . HIS A 1 78  ? -19.201 -21.748 4.013   1.00 40.58 78  A 1 
ATOM   615  N NE2 . HIS A 1 78  ? -17.938 -21.480 3.646   1.00 41.60 78  A 1 
ATOM   616  N N   . VAL A 1 79  ? -18.603 -18.449 9.439   1.00 54.43 79  A 1 
ATOM   617  C CA  . VAL A 1 79  ? -17.676 -17.873 10.401  1.00 54.08 79  A 1 
ATOM   618  C C   . VAL A 1 79  ? -16.310 -17.947 9.730   1.00 52.03 79  A 1 
ATOM   619  O O   . VAL A 1 79  ? -15.661 -18.989 9.714   1.00 49.22 79  A 1 
ATOM   620  C CB  . VAL A 1 79  ? -17.717 -18.607 11.757  1.00 50.66 79  A 1 
ATOM   621  C CG1 . VAL A 1 79  ? -16.800 -17.913 12.776  1.00 45.92 79  A 1 
ATOM   622  C CG2 . VAL A 1 79  ? -19.135 -18.624 12.340  1.00 46.64 79  A 1 
ATOM   623  N N   . LYS A 1 80  ? -15.897 -16.846 9.086   1.00 45.66 80  A 1 
ATOM   624  C CA  . LYS A 1 80  ? -14.476 -16.618 8.869   1.00 46.58 80  A 1 
ATOM   625  C C   . LYS A 1 80  ? -13.867 -16.681 10.261  1.00 45.26 80  A 1 
ATOM   626  O O   . LYS A 1 80  ? -14.247 -15.882 11.111  1.00 42.79 80  A 1 
ATOM   627  C CB  . LYS A 1 80  ? -14.216 -15.256 8.222   1.00 42.79 80  A 1 
ATOM   628  C CG  . LYS A 1 80  ? -14.548 -15.260 6.724   1.00 38.32 80  A 1 
ATOM   629  C CD  . LYS A 1 80  ? -14.200 -13.897 6.120   1.00 35.15 80  A 1 
ATOM   630  C CE  . LYS A 1 80  ? -14.454 -13.917 4.619   1.00 30.46 80  A 1 
ATOM   631  N NZ  . LYS A 1 80  ? -14.119 -12.608 4.016   1.00 27.78 80  A 1 
ATOM   632  N N   . LYS A 1 81  ? -13.006 -17.654 10.510  1.00 41.54 81  A 1 
ATOM   633  C CA  . LYS A 1 81  ? -12.133 -17.642 11.678  1.00 43.08 81  A 1 
ATOM   634  C C   . LYS A 1 81  ? -11.294 -16.372 11.568  1.00 42.17 81  A 1 
ATOM   635  O O   . LYS A 1 81  ? -10.310 -16.345 10.832  1.00 39.37 81  A 1 
ATOM   636  C CB  . LYS A 1 81  ? -11.250 -18.902 11.726  1.00 39.46 81  A 1 
ATOM   637  C CG  . LYS A 1 81  ? -11.967 -20.172 12.214  1.00 35.84 81  A 1 
ATOM   638  C CD  . LYS A 1 81  ? -10.945 -21.312 12.349  1.00 33.07 81  A 1 
ATOM   639  C CE  . LYS A 1 81  ? -11.535 -22.558 13.021  1.00 29.88 81  A 1 
ATOM   640  N NZ  . LYS A 1 81  ? -10.460 -23.529 13.381  1.00 27.10 81  A 1 
ATOM   641  N N   . ASP A 1 82  ? -11.754 -15.300 12.208  1.00 37.57 82  A 1 
ATOM   642  C CA  . ASP A 1 82  ? -10.936 -14.130 12.433  1.00 40.17 82  A 1 
ATOM   643  C C   . ASP A 1 82  ? -9.844  -14.558 13.413  1.00 38.79 82  A 1 
ATOM   644  O O   . ASP A 1 82  ? -10.135 -15.059 14.504  1.00 36.81 82  A 1 
ATOM   645  C CB  . ASP A 1 82  ? -11.781 -12.948 12.938  1.00 37.85 82  A 1 
ATOM   646  C CG  . ASP A 1 82  ? -12.610 -12.275 11.828  1.00 34.09 82  A 1 
ATOM   647  O OD1 . ASP A 1 82  ? -12.137 -12.250 10.667  1.00 31.48 82  A 1 
ATOM   648  O OD2 . ASP A 1 82  ? -13.707 -11.762 12.141  1.00 29.74 82  A 1 
ATOM   649  N N   . ALA A 1 83  ? -8.601  -14.375 13.008  1.00 31.52 83  A 1 
ATOM   650  C CA  . ALA A 1 83  ? -7.392  -14.758 13.740  1.00 34.17 83  A 1 
ATOM   651  C C   . ALA A 1 83  ? -7.213  -14.055 15.111  1.00 34.21 83  A 1 
ATOM   652  O O   . ALA A 1 83  ? -6.181  -14.203 15.753  1.00 32.52 83  A 1 
ATOM   653  C CB  . ALA A 1 83  ? -6.209  -14.508 12.801  1.00 31.25 83  A 1 
ATOM   654  N N   . THR A 1 84  ? -8.216  -13.293 15.563  1.00 30.98 84  A 1 
ATOM   655  C CA  . THR A 1 84  ? -8.257  -12.607 16.859  1.00 33.96 84  A 1 
ATOM   656  C C   . THR A 1 84  ? -8.964  -13.401 17.960  1.00 34.60 84  A 1 
ATOM   657  O O   . THR A 1 84  ? -8.938  -12.980 19.112  1.00 32.52 84  A 1 
ATOM   658  C CB  . THR A 1 84  ? -8.883  -11.211 16.712  1.00 31.47 84  A 1 
ATOM   659  O OG1 . THR A 1 84  ? -9.906  -11.207 15.733  1.00 29.24 84  A 1 
ATOM   660  C CG2 . THR A 1 84  ? -7.840  -10.192 16.257  1.00 29.32 84  A 1 
ATOM   661  N N   . SER A 1 85  ? -9.568  -14.554 17.652  1.00 31.91 85  A 1 
ATOM   662  C CA  . SER A 1 85  ? -10.180 -15.434 18.660  1.00 34.90 85  A 1 
ATOM   663  C C   . SER A 1 85  ? -9.258  -16.557 19.156  1.00 34.68 85  A 1 
ATOM   664  O O   . SER A 1 85  ? -9.622  -17.263 20.092  1.00 33.60 85  A 1 
ATOM   665  C CB  . SER A 1 85  ? -11.520 -15.984 18.161  1.00 33.26 85  A 1 
ATOM   666  O OG  . SER A 1 85  ? -11.386 -16.694 16.950  1.00 30.73 85  A 1 
ATOM   667  N N   . GLU A 1 86  ? -8.063  -16.699 18.573  1.00 29.16 86  A 1 
ATOM   668  C CA  . GLU A 1 86  ? -7.112  -17.760 18.951  1.00 31.71 86  A 1 
ATOM   669  C C   . GLU A 1 86  ? -6.266  -17.419 20.193  1.00 31.68 86  A 1 
ATOM   670  O O   . GLU A 1 86  ? -5.755  -18.329 20.837  1.00 30.97 86  A 1 
ATOM   671  C CB  . GLU A 1 86  ? -6.254  -18.152 17.737  1.00 30.46 86  A 1 
ATOM   672  C CG  . GLU A 1 86  ? -7.086  -18.960 16.714  1.00 27.58 86  A 1 
ATOM   673  C CD  . GLU A 1 86  ? -6.315  -19.418 15.459  1.00 24.92 86  A 1 
ATOM   674  O OE1 . GLU A 1 86  ? -6.881  -20.268 14.724  1.00 22.36 86  A 1 
ATOM   675  O OE2 . GLU A 1 86  ? -5.214  -18.886 15.193  1.00 24.62 86  A 1 
ATOM   676  N N   . GLU A 1 87  ? -6.199  -16.148 20.617  1.00 29.78 87  A 1 
ATOM   677  C CA  . GLU A 1 87  ? -5.396  -15.761 21.798  1.00 32.41 87  A 1 
ATOM   678  C C   . GLU A 1 87  ? -6.103  -15.962 23.153  1.00 32.52 87  A 1 
ATOM   679  O O   . GLU A 1 87  ? -5.450  -15.907 24.190  1.00 31.52 87  A 1 
ATOM   680  C CB  . GLU A 1 87  ? -4.876  -14.324 21.645  1.00 30.88 87  A 1 
ATOM   681  C CG  . GLU A 1 87  ? -3.704  -14.241 20.648  1.00 27.75 87  A 1 
ATOM   682  C CD  . GLU A 1 87  ? -3.065  -12.841 20.568  1.00 24.93 87  A 1 
ATOM   683  O OE1 . GLU A 1 87  ? -1.917  -12.754 20.075  1.00 22.26 87  A 1 
ATOM   684  O OE2 . GLU A 1 87  ? -3.727  -11.853 20.974  1.00 23.81 87  A 1 
ATOM   685  N N   . ILE A 1 88  ? -7.415  -16.223 23.173  1.00 30.66 88  A 1 
ATOM   686  C CA  . ILE A 1 88  ? -8.174  -16.389 24.436  1.00 32.92 88  A 1 
ATOM   687  C C   . ILE A 1 88  ? -8.353  -17.870 24.821  1.00 33.04 88  A 1 
ATOM   688  O O   . ILE A 1 88  ? -8.673  -18.175 25.964  1.00 31.55 88  A 1 
ATOM   689  C CB  . ILE A 1 88  ? -9.488  -15.562 24.398  1.00 31.33 88  A 1 
ATOM   690  C CG1 . ILE A 1 88  ? -9.160  -14.068 24.130  1.00 29.98 88  A 1 
ATOM   691  C CG2 . ILE A 1 88  ? -10.299 -15.688 25.700  1.00 30.06 88  A 1 
ATOM   692  C CD1 . ILE A 1 88  ? -10.377 -13.141 23.983  1.00 27.60 88  A 1 
ATOM   693  N N   . PHE A 1 89  ? -8.084  -18.799 23.909  1.00 30.33 89  A 1 
ATOM   694  C CA  . PHE A 1 89  ? -8.225  -20.248 24.133  1.00 33.29 89  A 1 
ATOM   695  C C   . PHE A 1 89  ? -6.905  -21.025 24.000  1.00 33.00 89  A 1 
ATOM   696  O O   . PHE A 1 89  ? -6.926  -22.236 23.795  1.00 30.72 89  A 1 
ATOM   697  C CB  . PHE A 1 89  ? -9.341  -20.802 23.243  1.00 30.24 89  A 1 
ATOM   698  C CG  . PHE A 1 89  ? -10.726 -20.351 23.650  1.00 28.59 89  A 1 
ATOM   699  C CD1 . PHE A 1 89  ? -11.368 -20.963 24.746  1.00 25.57 89  A 1 
ATOM   700  C CD2 . PHE A 1 89  ? -11.375 -19.318 22.950  1.00 25.63 89  A 1 
ATOM   701  C CE1 . PHE A 1 89  ? -12.652 -20.547 25.131  1.00 24.02 89  A 1 
ATOM   702  C CE2 . PHE A 1 89  ? -12.659 -18.902 23.340  1.00 24.33 89  A 1 
ATOM   703  C CZ  . PHE A 1 89  ? -13.298 -19.516 24.429  1.00 24.90 89  A 1 
ATOM   704  N N   . ALA A 1 90  ? -5.773  -20.362 24.158  1.00 29.20 90  A 1 
ATOM   705  C CA  . ALA A 1 90  ? -4.455  -21.010 24.058  1.00 31.19 90  A 1 
ATOM   706  C C   . ALA A 1 90  ? -4.102  -21.961 25.227  1.00 30.87 90  A 1 
ATOM   707  O O   . ALA A 1 90  ? -3.018  -22.542 25.214  1.00 29.89 90  A 1 
ATOM   708  C CB  . ALA A 1 90  ? -3.403  -19.919 23.855  1.00 28.79 90  A 1 
ATOM   709  N N   . ASP A 1 91  ? -4.989  -22.135 26.214  1.00 28.49 91  A 1 
ATOM   710  C CA  . ASP A 1 91  ? -4.755  -22.998 27.390  1.00 31.39 91  A 1 
ATOM   711  C C   . ASP A 1 91  ? -5.695  -24.216 27.497  1.00 31.46 91  A 1 
ATOM   712  O O   . ASP A 1 91  ? -5.537  -25.028 28.411  1.00 29.58 91  A 1 
ATOM   713  C CB  . ASP A 1 91  ? -4.742  -22.147 28.675  1.00 28.43 91  A 1 
ATOM   714  C CG  . ASP A 1 91  ? -3.371  -22.017 29.368  1.00 25.63 91  A 1 
ATOM   715  O OD1 . ASP A 1 91  ? -2.368  -22.608 28.912  1.00 22.83 91  A 1 
ATOM   716  O OD2 . ASP A 1 91  ? -3.335  -21.303 30.406  1.00 22.82 91  A 1 
ATOM   717  N N   . ASP A 1 92  ? -6.633  -24.389 26.565  1.00 30.86 92  A 1 
ATOM   718  C CA  . ASP A 1 92  ? -7.340  -25.664 26.419  1.00 34.79 92  A 1 
ATOM   719  C C   . ASP A 1 92  ? -6.682  -26.452 25.283  1.00 34.90 92  A 1 
ATOM   720  O O   . ASP A 1 92  ? -6.885  -26.198 24.098  1.00 32.44 92  A 1 
ATOM   721  C CB  . ASP A 1 92  ? -8.855  -25.475 26.235  1.00 31.40 92  A 1 
ATOM   722  C CG  . ASP A 1 92  ? -9.623  -25.304 27.563  1.00 28.15 92  A 1 
ATOM   723  O OD1 . ASP A 1 92  ? -9.192  -25.860 28.598  1.00 25.57 92  A 1 
ATOM   724  O OD2 . ASP A 1 92  ? -10.701 -24.665 27.525  1.00 24.41 92  A 1 
ATOM   725  N N   . VAL A 1 93  ? -5.871  -27.411 25.683  1.00 36.79 93  A 1 
ATOM   726  C CA  . VAL A 1 93  ? -5.420  -28.502 24.823  1.00 41.71 93  A 1 
ATOM   727  C C   . VAL A 1 93  ? -6.684  -29.162 24.262  1.00 42.54 93  A 1 
ATOM   728  O O   . VAL A 1 93  ? -7.314  -29.980 24.929  1.00 40.77 93  A 1 
ATOM   729  C CB  . VAL A 1 93  ? -4.564  -29.504 25.635  1.00 38.68 93  A 1 
ATOM   730  C CG1 . VAL A 1 93  ? -4.047  -30.664 24.771  1.00 34.93 93  A 1 
ATOM   731  C CG2 . VAL A 1 93  ? -3.341  -28.817 26.261  1.00 36.11 93  A 1 
ATOM   732  N N   . GLU A 1 94  ? -7.090  -28.768 23.046  1.00 40.32 94  A 1 
ATOM   733  C CA  . GLU A 1 94  ? -7.959  -29.611 22.239  1.00 43.93 94  A 1 
ATOM   734  C C   . GLU A 1 94  ? -7.205  -30.933 22.078  1.00 44.05 94  A 1 
ATOM   735  O O   . GLU A 1 94  ? -6.261  -31.047 21.301  1.00 42.29 94  A 1 
ATOM   736  C CB  . GLU A 1 94  ? -8.309  -28.982 20.875  1.00 42.12 94  A 1 
ATOM   737  C CG  . GLU A 1 94  ? -9.402  -27.898 20.954  1.00 37.51 94  A 1 
ATOM   738  C CD  . GLU A 1 94  ? -9.924  -27.438 19.571  1.00 33.99 94  A 1 
ATOM   739  O OE1 . GLU A 1 94  ? -11.072 -26.926 19.520  1.00 30.43 94  A 1 
ATOM   740  O OE2 . GLU A 1 94  ? -9.220  -27.625 18.551  1.00 32.29 94  A 1 
ATOM   741  N N   . GLU A 1 95  ? -7.584  -31.928 22.883  1.00 46.04 95  A 1 
ATOM   742  C CA  . GLU A 1 95  ? -7.310  -33.314 22.541  1.00 50.89 95  A 1 
ATOM   743  C C   . GLU A 1 95  ? -7.865  -33.497 21.127  1.00 50.83 95  A 1 
ATOM   744  O O   . GLU A 1 95  ? -9.074  -33.633 20.929  1.00 48.38 95  A 1 
ATOM   745  C CB  . GLU A 1 95  ? -7.990  -34.290 23.523  1.00 49.40 95  A 1 
ATOM   746  C CG  . GLU A 1 95  ? -7.295  -34.402 24.888  1.00 43.83 95  A 1 
ATOM   747  C CD  . GLU A 1 95  ? -7.950  -35.443 25.824  1.00 39.88 95  A 1 
ATOM   748  O OE1 . GLU A 1 95  ? -7.284  -35.859 26.802  1.00 36.18 95  A 1 
ATOM   749  O OE2 . GLU A 1 95  ? -9.116  -35.845 25.580  1.00 38.19 95  A 1 
ATOM   750  N N   . GLU A 1 96  ? -6.974  -33.439 20.135  1.00 49.77 96  A 1 
ATOM   751  C CA  . GLU A 1 96  ? -7.258  -33.961 18.811  1.00 53.57 96  A 1 
ATOM   752  C C   . GLU A 1 96  ? -7.794  -35.367 19.050  1.00 53.57 96  A 1 
ATOM   753  O O   . GLU A 1 96  ? -7.053  -36.281 19.425  1.00 51.94 96  A 1 
ATOM   754  C CB  . GLU A 1 96  ? -5.998  -34.019 17.925  1.00 51.82 96  A 1 
ATOM   755  C CG  . GLU A 1 96  ? -5.571  -32.661 17.346  1.00 47.04 96  A 1 
ATOM   756  C CD  . GLU A 1 96  ? -4.402  -32.790 16.346  1.00 42.59 96  A 1 
ATOM   757  O OE1 . GLU A 1 96  ? -4.269  -31.886 15.490  1.00 38.71 96  A 1 
ATOM   758  O OE2 . GLU A 1 96  ? -3.657  -33.798 16.413  1.00 38.92 96  A 1 
ATOM   759  N N   . LYS A 1 97  ? -9.117  -35.530 18.919  1.00 57.74 97  A 1 
ATOM   760  C CA  . LYS A 1 97  ? -9.699  -36.864 18.877  1.00 61.85 97  A 1 
ATOM   761  C C   . LYS A 1 97  ? -9.043  -37.550 17.698  1.00 63.67 97  A 1 
ATOM   762  O O   . LYS A 1 97  ? -9.435  -37.314 16.555  1.00 60.82 97  A 1 
ATOM   763  C CB  . LYS A 1 97  ? -11.226 -36.819 18.714  1.00 57.36 97  A 1 
ATOM   764  C CG  . LYS A 1 97  ? -11.925 -36.663 20.065  1.00 50.21 97  A 1 
ATOM   765  C CD  . LYS A 1 97  ? -13.444 -36.651 19.864  1.00 45.79 97  A 1 
ATOM   766  C CE  . LYS A 1 97  ? -14.120 -36.558 21.229  1.00 39.34 97  A 1 
ATOM   767  N NZ  . LYS A 1 97  ? -15.577 -36.358 21.093  1.00 32.96 97  A 1 
ATOM   768  N N   . VAL A 1 98  ? -8.027  -38.349 17.993  1.00 63.02 98  A 1 
ATOM   769  C CA  . VAL A 1 98  ? -7.388  -39.236 17.037  1.00 67.64 98  A 1 
ATOM   770  C C   . VAL A 1 98  ? -8.517  -40.076 16.458  1.00 69.70 98  A 1 
ATOM   771  O O   . VAL A 1 98  ? -9.081  -40.933 17.139  1.00 66.88 98  A 1 
ATOM   772  C CB  . VAL A 1 98  ? -6.302  -40.102 17.703  1.00 63.90 98  A 1 
ATOM   773  C CG1 . VAL A 1 98  ? -5.635  -41.025 16.674  1.00 55.83 98  A 1 
ATOM   774  C CG2 . VAL A 1 98  ? -5.208  -39.228 18.336  1.00 57.00 98  A 1 
ATOM   775  N N   . VAL A 1 99  ? -8.931  -39.733 15.228  1.00 70.98 99  A 1 
ATOM   776  C CA  . VAL A 1 99  ? -9.924  -40.523 14.509  1.00 75.23 99  A 1 
ATOM   777  C C   . VAL A 1 99  ? -9.227  -41.828 14.191  1.00 78.15 99  A 1 
ATOM   778  O O   . VAL A 1 99  ? -8.425  -41.895 13.266  1.00 75.46 99  A 1 
ATOM   779  C CB  . VAL A 1 99  ? -10.445 -39.804 13.248  1.00 70.07 99  A 1 
ATOM   780  C CG1 . VAL A 1 99  ? -11.468 -40.676 12.504  1.00 59.91 99  A 1 
ATOM   781  C CG2 . VAL A 1 99  ? -11.135 -38.481 13.611  1.00 62.85 99  A 1 
ATOM   782  N N   . ILE A 1 100 ? -9.475  -42.835 15.014  1.00 78.71 100 A 1 
ATOM   783  C CA  . ILE A 1 100 ? -8.962  -44.184 14.795  1.00 81.93 100 A 1 
ATOM   784  C C   . ILE A 1 100 ? -9.633  -44.685 13.509  1.00 84.76 100 A 1 
ATOM   785  O O   . ILE A 1 100 ? -10.855 -44.863 13.510  1.00 81.96 100 A 1 
ATOM   786  C CB  . ILE A 1 100 ? -9.254  -45.092 16.009  1.00 78.39 100 A 1 
ATOM   787  C CG1 . ILE A 1 100 ? -8.627  -44.519 17.305  1.00 70.54 100 A 1 
ATOM   788  C CG2 . ILE A 1 100 ? -8.707  -46.493 15.727  1.00 68.58 100 A 1 
ATOM   789  C CD1 . ILE A 1 100 ? -9.024  -45.280 18.581  1.00 62.14 100 A 1 
ATOM   790  N N   . PRO A 1 101 ? -8.885  -44.842 12.405  1.00 79.28 101 A 1 
ATOM   791  C CA  . PRO A 1 101 ? -9.472  -45.304 11.160  1.00 82.19 101 A 1 
ATOM   792  C C   . PRO A 1 101 ? -9.959  -46.744 11.331  1.00 85.19 101 A 1 
ATOM   793  O O   . PRO A 1 101 ? -9.265  -47.585 11.912  1.00 81.41 101 A 1 
ATOM   794  C CB  . PRO A 1 101 ? -8.371  -45.160 10.102  1.00 78.62 101 A 1 
ATOM   795  C CG  . PRO A 1 101 ? -7.081  -45.264 10.913  1.00 73.26 101 A 1 
ATOM   796  C CD  . PRO A 1 101 ? -7.450  -44.638 12.253  1.00 78.31 101 A 1 
ATOM   797  N N   . ASP A 1 102 ? -11.152 -47.033 10.821  1.00 88.86 102 A 1 
ATOM   798  C CA  . ASP A 1 102 ? -11.682 -48.390 10.760  1.00 89.52 102 A 1 
ATOM   799  C C   . ASP A 1 102 ? -10.842 -49.197 9.761   1.00 89.94 102 A 1 
ATOM   800  O O   . ASP A 1 102 ? -10.920 -48.972 8.554   1.00 86.59 102 A 1 
ATOM   801  C CB  . ASP A 1 102 ? -13.173 -48.366 10.360  1.00 86.97 102 A 1 
ATOM   802  C CG  . ASP A 1 102 ? -14.141 -47.809 11.417  1.00 83.27 102 A 1 
ATOM   803  O OD1 . ASP A 1 102 ? -13.865 -47.940 12.630  1.00 74.81 102 A 1 
ATOM   804  O OD2 . ASP A 1 102 ? -15.243 -47.330 11.043  1.00 76.77 102 A 1 
ATOM   805  N N   . LYS A 1 103 ? -10.010 -50.128 10.256  1.00 90.82 103 A 1 
ATOM   806  C CA  . LYS A 1 103 ? -9.165  -51.002 9.432   1.00 90.88 103 A 1 
ATOM   807  C C   . LYS A 1 103 ? -9.468  -52.467 9.750   1.00 92.65 103 A 1 
ATOM   808  O O   . LYS A 1 103 ? -9.486  -52.856 10.921  1.00 90.46 103 A 1 
ATOM   809  C CB  . LYS A 1 103 ? -7.674  -50.645 9.617   1.00 87.84 103 A 1 
ATOM   810  C CG  . LYS A 1 103 ? -6.835  -51.263 8.484   1.00 78.54 103 A 1 
ATOM   811  C CD  . LYS A 1 103 ? -5.314  -51.052 8.600   1.00 76.89 103 A 1 
ATOM   812  C CE  . LYS A 1 103 ? -4.715  -51.771 7.380   1.00 68.32 103 A 1 
ATOM   813  N NZ  . LYS A 1 103 ? -3.270  -52.064 7.418   1.00 60.08 103 A 1 
ATOM   814  N N   . ASP A 1 104 ? -9.726  -53.266 8.722   1.00 92.06 104 A 1 
ATOM   815  C CA  . ASP A 1 104 ? -9.893  -54.713 8.866   1.00 92.62 104 A 1 
ATOM   816  C C   . ASP A 1 104 ? -8.566  -55.355 9.308   1.00 92.89 104 A 1 
ATOM   817  O O   . ASP A 1 104 ? -7.484  -54.829 9.050   1.00 90.65 104 A 1 
ATOM   818  C CB  . ASP A 1 104 ? -10.452 -55.328 7.566   1.00 91.11 104 A 1 
ATOM   819  C CG  . ASP A 1 104 ? -11.929 -54.989 7.267   1.00 88.61 104 A 1 
ATOM   820  O OD1 . ASP A 1 104 ? -12.660 -54.560 8.193   1.00 81.29 104 A 1 
ATOM   821  O OD2 . ASP A 1 104 ? -12.393 -55.239 6.133   1.00 81.42 104 A 1 
ATOM   822  N N   . GLY A 1 105 ? -8.642  -56.490 10.006  1.00 92.75 105 A 1 
ATOM   823  C CA  . GLY A 1 105 ? -7.450  -57.280 10.309  1.00 92.42 105 A 1 
ATOM   824  C C   . GLY A 1 105 ? -6.839  -57.845 9.028   1.00 93.23 105 A 1 
ATOM   825  O O   . GLY A 1 105 ? -7.560  -58.255 8.120   1.00 90.92 105 A 1 
ATOM   826  N N   . GLU A 1 106 ? -5.515  -57.871 8.950   1.00 94.52 106 A 1 
ATOM   827  C CA  . GLU A 1 106 ? -4.758  -58.324 7.778   1.00 94.69 106 A 1 
ATOM   828  C C   . GLU A 1 106 ? -3.858  -59.504 8.145   1.00 95.33 106 A 1 
ATOM   829  O O   . GLU A 1 106 ? -3.466  -59.685 9.305   1.00 93.61 106 A 1 
ATOM   830  C CB  . GLU A 1 106 ? -3.948  -57.156 7.187   1.00 92.84 106 A 1 
ATOM   831  C CG  . GLU A 1 106 ? -4.834  -56.131 6.447   1.00 86.95 106 A 1 
ATOM   832  C CD  . GLU A 1 106 ? -4.091  -54.829 6.084   1.00 84.50 106 A 1 
ATOM   833  O OE1 . GLU A 1 106 ? -4.739  -53.915 5.531   1.00 73.19 106 A 1 
ATOM   834  O OE2 . GLU A 1 106 ? -2.947  -54.603 6.528   1.00 73.66 106 A 1 
ATOM   835  N N   . VAL A 1 107 ? -3.536  -60.331 7.152   1.00 94.82 107 A 1 
ATOM   836  C CA  . VAL A 1 107 ? -2.591  -61.445 7.288   1.00 95.13 107 A 1 
ATOM   837  C C   . VAL A 1 107 ? -1.442  -61.253 6.326   1.00 95.32 107 A 1 
ATOM   838  O O   . VAL A 1 107 ? -1.662  -61.117 5.124   1.00 93.38 107 A 1 
ATOM   839  C CB  . VAL A 1 107 ? -3.224  -62.815 7.029   1.00 93.48 107 A 1 
ATOM   840  C CG1 . VAL A 1 107 ? -2.222  -63.948 7.303   1.00 82.85 107 A 1 
ATOM   841  C CG2 . VAL A 1 107 ? -4.412  -63.039 7.937   1.00 81.82 107 A 1 
ATOM   842  N N   . PHE A 1 108 ? -0.242  -61.333 6.852   1.00 95.18 108 A 1 
ATOM   843  C CA  . PHE A 1 108 ? 0.991   -61.256 6.087   1.00 95.02 108 A 1 
ATOM   844  C C   . PHE A 1 108 ? 1.779   -62.548 6.255   1.00 95.30 108 A 1 
ATOM   845  O O   . PHE A 1 108 ? 1.941   -63.048 7.369   1.00 94.14 108 A 1 
ATOM   846  C CB  . PHE A 1 108 ? 1.785   -60.035 6.540   1.00 94.45 108 A 1 
ATOM   847  C CG  . PHE A 1 108 ? 0.980   -58.749 6.495   1.00 94.37 108 A 1 
ATOM   848  C CD1 . PHE A 1 108 ? 0.682   -58.147 5.260   1.00 89.23 108 A 1 
ATOM   849  C CD2 . PHE A 1 108 ? 0.489   -58.181 7.685   1.00 89.76 108 A 1 
ATOM   850  C CE1 . PHE A 1 108 ? -0.086  -56.970 5.213   1.00 89.03 108 A 1 
ATOM   851  C CE2 . PHE A 1 108 ? -0.278  -57.002 7.637   1.00 89.32 108 A 1 
ATOM   852  C CZ  . PHE A 1 108 ? -0.561  -56.394 6.402   1.00 91.63 108 A 1 
ATOM   853  N N   . ALA A 1 109 ? 2.270   -63.112 5.150   1.00 94.69 109 A 1 
ATOM   854  C CA  . ALA A 1 109 ? 3.140   -64.281 5.146   1.00 94.43 109 A 1 
ATOM   855  C C   . ALA A 1 109 ? 4.492   -63.913 4.526   1.00 94.28 109 A 1 
ATOM   856  O O   . ALA A 1 109 ? 4.539   -63.397 3.405   1.00 92.25 109 A 1 
ATOM   857  C CB  . ALA A 1 109 ? 2.443   -65.436 4.416   1.00 93.24 109 A 1 
ATOM   858  N N   . GLN A 1 110 ? 5.586   -64.206 5.229   1.00 95.03 110 A 1 
ATOM   859  C CA  . GLN A 1 110 ? 6.954   -63.924 4.798   1.00 94.79 110 A 1 
ATOM   860  C C   . GLN A 1 110 ? 7.834   -65.172 4.856   1.00 95.10 110 A 1 
ATOM   861  O O   . GLN A 1 110 ? 7.679   -66.032 5.729   1.00 93.81 110 A 1 
ATOM   862  C CB  . GLN A 1 110 ? 7.569   -62.793 5.632   1.00 93.27 110 A 1 
ATOM   863  C CG  . GLN A 1 110 ? 6.914   -61.435 5.358   1.00 88.44 110 A 1 
ATOM   864  C CD  . GLN A 1 110 ? 7.647   -60.292 6.053   1.00 87.78 110 A 1 
ATOM   865  O OE1 . GLN A 1 110 ? 8.585   -60.486 6.811   1.00 78.78 110 A 1 
ATOM   866  N NE2 . GLN A 1 110 ? 7.241   -59.066 5.821   1.00 76.73 110 A 1 
ATOM   867  N N   . ARG A 1 111 ? 8.783   -65.264 3.918   1.00 94.67 111 A 1 
ATOM   868  C CA  . ARG A 1 111 ? 9.795   -66.316 3.841   1.00 94.49 111 A 1 
ATOM   869  C C   . ARG A 1 111 ? 11.093  -65.792 4.449   1.00 94.74 111 A 1 
ATOM   870  O O   . ARG A 1 111 ? 11.693  -64.872 3.908   1.00 93.20 111 A 1 
ATOM   871  C CB  . ARG A 1 111 ? 10.018  -66.726 2.385   1.00 92.76 111 A 1 
ATOM   872  C CG  . ARG A 1 111 ? 8.793   -67.381 1.733   1.00 87.48 111 A 1 
ATOM   873  C CD  . ARG A 1 111 ? 9.113   -67.623 0.254   1.00 86.77 111 A 1 
ATOM   874  N NE  . ARG A 1 111 ? 8.007   -68.276 -0.465  1.00 78.52 111 A 1 
ATOM   875  C CZ  . ARG A 1 111 ? 7.969   -68.488 -1.766  1.00 74.98 111 A 1 
ATOM   876  N NH1 . ARG A 1 111 ? 8.924   -68.098 -2.560  1.00 67.77 111 A 1 
ATOM   877  N NH2 . ARG A 1 111 ? 6.964   -69.101 -2.302  1.00 65.49 111 A 1 
ATOM   878  N N   . TRP A 1 112 ? 11.538  -66.354 5.543   1.00 93.95 112 A 1 
ATOM   879  C CA  . TRP A 1 112 ? 12.813  -66.023 6.180   1.00 93.69 112 A 1 
ATOM   880  C C   . TRP A 1 112 ? 13.734  -67.244 6.222   1.00 93.30 112 A 1 
ATOM   881  O O   . TRP A 1 112 ? 13.289  -68.382 6.053   1.00 90.58 112 A 1 
ATOM   882  C CB  . TRP A 1 112 ? 12.572  -65.458 7.593   1.00 92.62 112 A 1 
ATOM   883  C CG  . TRP A 1 112 ? 11.752  -64.214 7.728   1.00 91.78 112 A 1 
ATOM   884  C CD1 . TRP A 1 112 ? 11.378  -63.369 6.740   1.00 85.94 112 A 1 
ATOM   885  C CD2 . TRP A 1 112 ? 11.176  -63.655 8.948   1.00 89.41 112 A 1 
ATOM   886  N NE1 . TRP A 1 112 ? 10.607  -62.350 7.250   1.00 86.74 112 A 1 
ATOM   887  C CE2 . TRP A 1 112 ? 10.450  -62.473 8.611   1.00 88.95 112 A 1 
ATOM   888  C CE3 . TRP A 1 112 ? 11.189  -64.032 10.304  1.00 85.31 112 A 1 
ATOM   889  C CZ2 . TRP A 1 112 ? 9.763   -61.717 9.563   1.00 86.79 112 A 1 
ATOM   890  C CZ3 . TRP A 1 112 ? 10.513  -63.279 11.269  1.00 83.22 112 A 1 
ATOM   891  C CH2 . TRP A 1 112 ? 9.791   -62.122 10.905  1.00 83.48 112 A 1 
ATOM   892  N N   . GLN A 1 113 ? 15.020  -67.026 6.521   1.00 92.64 113 A 1 
ATOM   893  C CA  . GLN A 1 113 ? 16.030  -68.090 6.605   1.00 90.98 113 A 1 
ATOM   894  C C   . GLN A 1 113 ? 15.630  -69.262 7.530   1.00 89.99 113 A 1 
ATOM   895  O O   . GLN A 1 113 ? 16.038  -70.405 7.311   1.00 79.98 113 A 1 
ATOM   896  C CB  . GLN A 1 113 ? 17.342  -67.444 7.084   1.00 87.02 113 A 1 
ATOM   897  C CG  . GLN A 1 113 ? 18.534  -68.413 7.014   1.00 74.58 113 A 1 
ATOM   898  C CD  . GLN A 1 113 ? 19.852  -67.778 7.448   1.00 71.78 113 A 1 
ATOM   899  O OE1 . GLN A 1 113 ? 19.922  -66.710 8.025   1.00 62.69 113 A 1 
ATOM   900  N NE2 . GLN A 1 113 ? 20.960  -68.441 7.214   1.00 59.11 113 A 1 
ATOM   901  N N   . GLY A 1 114 ? 14.833  -69.006 8.572   1.00 87.42 114 A 1 
ATOM   902  C CA  . GLY A 1 114 ? 14.388  -70.015 9.539   1.00 87.79 114 A 1 
ATOM   903  C C   . GLY A 1 114 ? 13.099  -70.762 9.177   1.00 89.66 114 A 1 
ATOM   904  O O   . GLY A 1 114 ? 12.728  -71.691 9.902   1.00 83.82 114 A 1 
ATOM   905  N N   . GLY A 1 115 ? 12.391  -70.368 8.131   1.00 91.37 115 A 1 
ATOM   906  C CA  . GLY A 1 115 ? 11.086  -70.925 7.767   1.00 91.96 115 A 1 
ATOM   907  C C   . GLY A 1 115 ? 10.107  -69.879 7.232   1.00 93.32 115 A 1 
ATOM   908  O O   . GLY A 1 115 ? 10.494  -68.771 6.865   1.00 90.99 115 A 1 
ATOM   909  N N   . ILE A 1 116 ? 8.821   -70.231 7.215   1.00 93.98 116 A 1 
ATOM   910  C CA  . ILE A 1 116 ? 7.730   -69.341 6.812   1.00 94.50 116 A 1 
ATOM   911  C C   . ILE A 1 116 ? 7.067   -68.790 8.063   1.00 95.24 116 A 1 
ATOM   912  O O   . ILE A 1 116 ? 6.658   -69.556 8.942   1.00 93.92 116 A 1 
ATOM   913  C CB  . ILE A 1 116 ? 6.737   -70.066 5.888   1.00 93.15 116 A 1 
ATOM   914  C CG1 . ILE A 1 116 ? 7.476   -70.494 4.602   1.00 87.19 116 A 1 
ATOM   915  C CG2 . ILE A 1 116 ? 5.547   -69.153 5.548   1.00 87.39 116 A 1 
ATOM   916  C CD1 . ILE A 1 116 ? 6.786   -71.611 3.849   1.00 76.10 116 A 1 
ATOM   917  N N   . TYR A 1 117 ? 6.960   -67.473 8.119   1.00 94.90 117 A 1 
ATOM   918  C CA  . TYR A 1 117 ? 6.405   -66.733 9.239   1.00 95.27 117 A 1 
ATOM   919  C C   . TYR A 1 117 ? 5.099   -66.070 8.821   1.00 95.52 117 A 1 
ATOM   920  O O   . TYR A 1 117 ? 4.992   -65.523 7.723   1.00 94.16 117 A 1 
ATOM   921  C CB  . TYR A 1 117 ? 7.428   -65.712 9.743   1.00 94.82 117 A 1 
ATOM   922  C CG  . TYR A 1 117 ? 8.657   -66.326 10.393  1.00 94.69 117 A 1 
ATOM   923  C CD1 . TYR A 1 117 ? 8.781   -66.350 11.794  1.00 87.92 117 A 1 
ATOM   924  C CD2 . TYR A 1 117 ? 9.676   -66.886 9.596   1.00 88.91 117 A 1 
ATOM   925  C CE1 . TYR A 1 117 ? 9.910   -66.928 12.399  1.00 87.89 117 A 1 
ATOM   926  C CE2 . TYR A 1 117 ? 10.802  -67.478 10.196  1.00 88.48 117 A 1 
ATOM   927  C CZ  . TYR A 1 117 ? 10.921  -67.494 11.599  1.00 92.34 117 A 1 
ATOM   928  O OH  . TYR A 1 117 ? 12.007  -68.065 12.183  1.00 91.01 117 A 1 
ATOM   929  N N   . VAL A 1 118 ? 4.110   -66.120 9.705   1.00 95.12 118 A 1 
ATOM   930  C CA  . VAL A 1 118 ? 2.808   -65.482 9.510   1.00 95.47 118 A 1 
ATOM   931  C C   . VAL A 1 118 ? 2.583   -64.473 10.623  1.00 95.69 118 A 1 
ATOM   932  O O   . VAL A 1 118 ? 2.829   -64.759 11.792  1.00 94.41 118 A 1 
ATOM   933  C CB  . VAL A 1 118 ? 1.670   -66.520 9.425   1.00 94.46 118 A 1 
ATOM   934  C CG1 . VAL A 1 118 ? 0.292   -65.860 9.313   1.00 88.01 118 A 1 
ATOM   935  C CG2 . VAL A 1 118 ? 1.846   -67.404 8.183   1.00 88.28 118 A 1 
ATOM   936  N N   . LYS A 1 119 ? 2.101   -63.291 10.245  1.00 95.83 119 A 1 
ATOM   937  C CA  . LYS A 1 119 ? 1.667   -62.213 11.130  1.00 95.81 119 A 1 
ATOM   938  C C   . LYS A 1 119 ? 0.190   -61.944 10.882  1.00 95.97 119 A 1 
ATOM   939  O O   . LYS A 1 119 ? -0.211  -61.745 9.737   1.00 94.89 119 A 1 
ATOM   940  C CB  . LYS A 1 119 ? 2.540   -60.981 10.847  1.00 94.47 119 A 1 
ATOM   941  C CG  . LYS A 1 119 ? 2.117   -59.710 11.594  1.00 93.32 119 A 1 
ATOM   942  C CD  . LYS A 1 119 ? 3.010   -58.547 11.131  1.00 92.50 119 A 1 
ATOM   943  C CE  . LYS A 1 119 ? 2.599   -57.215 11.750  1.00 87.47 119 A 1 
ATOM   944  N NZ  . LYS A 1 119 ? 3.370   -56.105 11.144  1.00 85.74 119 A 1 
ATOM   945  N N   . VAL A 1 120 ? -0.603  -61.919 11.941  1.00 95.24 120 A 1 
ATOM   946  C CA  . VAL A 1 120 ? -2.029  -61.578 11.886  1.00 95.44 120 A 1 
ATOM   947  C C   . VAL A 1 120 ? -2.250  -60.325 12.719  1.00 95.21 120 A 1 
ATOM   948  O O   . VAL A 1 120 ? -1.918  -60.299 13.902  1.00 93.17 120 A 1 
ATOM   949  C CB  . VAL A 1 120 ? -2.921  -62.738 12.364  1.00 94.65 120 A 1 
ATOM   950  C CG1 . VAL A 1 120 ? -4.403  -62.380 12.185  1.00 87.12 120 A 1 
ATOM   951  C CG2 . VAL A 1 120 ? -2.646  -64.028 11.579  1.00 87.73 120 A 1 
ATOM   952  N N   . THR A 1 121 ? -2.804  -59.274 12.109  1.00 95.20 121 A 1 
ATOM   953  C CA  . THR A 1 121 ? -3.123  -58.024 12.806  1.00 94.70 121 A 1 
ATOM   954  C C   . THR A 1 121 ? -4.579  -58.000 13.252  1.00 94.65 121 A 1 
ATOM   955  O O   . THR A 1 121 ? -5.479  -58.475 12.552  1.00 92.61 121 A 1 
ATOM   956  C CB  . THR A 1 121 ? -2.772  -56.780 11.974  1.00 93.17 121 A 1 
ATOM   957  O OG1 . THR A 1 121 ? -3.444  -56.789 10.738  1.00 84.17 121 A 1 
ATOM   958  C CG2 . THR A 1 121 ? -1.277  -56.694 11.681  1.00 82.25 121 A 1 
ATOM   959  N N   . ALA A 1 122 ? -4.828  -57.451 14.439  1.00 94.14 122 A 1 
ATOM   960  C CA  . ALA A 1 122 ? -6.179  -57.242 14.937  1.00 93.88 122 A 1 
ATOM   961  C C   . ALA A 1 122 ? -6.879  -56.110 14.160  1.00 94.15 122 A 1 
ATOM   962  O O   . ALA A 1 122 ? -6.225  -55.145 13.756  1.00 91.84 122 A 1 
ATOM   963  C CB  . ALA A 1 122 ? -6.125  -56.956 16.441  1.00 92.17 122 A 1 
ATOM   964  N N   . PRO A 1 123 ? -8.206  -56.181 13.960  1.00 94.74 123 A 1 
ATOM   965  C CA  . PRO A 1 123 ? -8.950  -55.091 13.348  1.00 94.13 123 A 1 
ATOM   966  C C   . PRO A 1 123 ? -8.936  -53.852 14.248  1.00 93.98 123 A 1 
ATOM   967  O O   . PRO A 1 123 ? -9.030  -53.953 15.475  1.00 91.31 123 A 1 
ATOM   968  C CB  . PRO A 1 123 ? -10.363 -55.632 13.161  1.00 92.46 123 A 1 
ATOM   969  C CG  . PRO A 1 123 ? -10.505 -56.657 14.284  1.00 90.12 123 A 1 
ATOM   970  C CD  . PRO A 1 123 ? -9.093  -57.232 14.397  1.00 93.08 123 A 1 
ATOM   971  N N   . THR A 1 124 ? -8.886  -52.674 13.636  1.00 92.29 124 A 1 
ATOM   972  C CA  . THR A 1 124 ? -8.929  -51.385 14.332  1.00 91.76 124 A 1 
ATOM   973  C C   . THR A 1 124 ? -10.288 -50.722 14.098  1.00 92.05 124 A 1 
ATOM   974  O O   . THR A 1 124 ? -10.844 -50.791 13.001  1.00 88.03 124 A 1 
ATOM   975  C CB  . THR A 1 124 ? -7.765  -50.488 13.885  1.00 89.20 124 A 1 
ATOM   976  O OG1 . THR A 1 124 ? -6.551  -51.195 13.999  1.00 75.85 124 A 1 
ATOM   977  C CG2 . THR A 1 124 ? -7.605  -49.259 14.769  1.00 73.85 124 A 1 
ATOM   978  N N   . GLY A 1 125 ? -10.859 -50.099 15.130  1.00 89.65 125 A 1 
ATOM   979  C CA  . GLY A 1 125 ? -12.173 -49.466 15.048  1.00 89.07 125 A 1 
ATOM   980  C C   . GLY A 1 125 ? -13.305 -50.479 14.832  1.00 90.20 125 A 1 
ATOM   981  O O   . GLY A 1 125 ? -13.502 -51.385 15.640  1.00 86.58 125 A 1 
ATOM   982  N N   . LYS A 1 126 ? -14.063 -50.311 13.743  1.00 90.73 126 A 1 
ATOM   983  C CA  . LYS A 1 126 ? -15.166 -51.200 13.326  1.00 91.03 126 A 1 
ATOM   984  C C   . LYS A 1 126 ? -14.751 -52.214 12.253  1.00 92.12 126 A 1 
ATOM   985  O O   . LYS A 1 126 ? -15.618 -52.789 11.592  1.00 88.31 126 A 1 
ATOM   986  C CB  . LYS A 1 126 ? -16.370 -50.367 12.864  1.00 89.35 126 A 1 
ATOM   987  C CG  . LYS A 1 126 ? -16.969 -49.512 13.985  1.00 83.34 126 A 1 
ATOM   988  C CD  . LYS A 1 126 ? -18.098 -48.668 13.399  1.00 76.82 126 A 1 
ATOM   989  C CE  . LYS A 1 126 ? -18.651 -47.728 14.465  1.00 69.18 126 A 1 
ATOM   990  N NZ  . LYS A 1 126 ? -19.553 -46.733 13.856  1.00 58.07 126 A 1 
ATOM   991  N N   . GLY A 1 127 ? -13.438 -52.406 12.070  1.00 91.49 127 A 1 
ATOM   992  C CA  . GLY A 1 127 ? -12.902 -53.370 11.117  1.00 91.89 127 A 1 
ATOM   993  C C   . GLY A 1 127 ? -13.318 -54.815 11.423  1.00 92.81 127 A 1 
ATOM   994  O O   . GLY A 1 127 ? -13.707 -55.164 12.545  1.00 90.50 127 A 1 
ATOM   995  N N   . ARG A 1 128 ? -13.250 -55.677 10.411  1.00 91.80 128 A 1 
ATOM   996  C CA  . ARG A 1 128 ? -13.595 -57.097 10.502  1.00 91.90 128 A 1 
ATOM   997  C C   . ARG A 1 128 ? -12.375 -57.923 10.889  1.00 92.11 128 A 1 
ATOM   998  O O   . ARG A 1 128 ? -11.263 -57.637 10.459  1.00 89.35 128 A 1 
ATOM   999  C CB  . ARG A 1 128 ? -14.192 -57.581 9.180   1.00 90.50 128 A 1 
ATOM   1000 C CG  . ARG A 1 128 ? -15.503 -56.856 8.854   1.00 84.04 128 A 1 
ATOM   1001 C CD  . ARG A 1 128 ? -16.028 -57.335 7.503   1.00 82.06 128 A 1 
ATOM   1002 N NE  . ARG A 1 128 ? -17.273 -56.640 7.143   1.00 72.17 128 A 1 
ATOM   1003 C CZ  . ARG A 1 128 ? -17.946 -56.800 6.021   1.00 62.51 128 A 1 
ATOM   1004 N NH1 . ARG A 1 128 ? -17.545 -57.627 5.095   1.00 57.99 128 A 1 
ATOM   1005 N NH2 . ARG A 1 128 ? -19.039 -56.122 5.804   1.00 53.64 128 A 1 
ATOM   1006 N N   . LYS A 1 129 ? -12.586 -58.975 11.658  1.00 92.57 129 A 1 
ATOM   1007 C CA  . LYS A 1 129 ? -11.541 -59.963 11.935  1.00 92.33 129 A 1 
ATOM   1008 C C   . LYS A 1 129 ? -11.162 -60.712 10.662  1.00 93.29 129 A 1 
ATOM   1009 O O   . LYS A 1 129 ? -11.999 -60.920 9.781   1.00 89.76 129 A 1 
ATOM   1010 C CB  . LYS A 1 129 ? -11.972 -60.947 13.027  1.00 89.47 129 A 1 
ATOM   1011 C CG  . LYS A 1 129 ? -12.087 -60.285 14.406  1.00 81.67 129 A 1 
ATOM   1012 C CD  . LYS A 1 129 ? -12.252 -61.352 15.486  1.00 78.09 129 A 1 
ATOM   1013 C CE  . LYS A 1 129 ? -12.245 -60.730 16.884  1.00 68.75 129 A 1 
ATOM   1014 N NZ  . LYS A 1 129 ? -12.065 -61.760 17.933  1.00 60.05 129 A 1 
ATOM   1015 N N   . VAL A 1 130 ? -9.905  -61.173 10.624  1.00 89.64 130 A 1 
ATOM   1016 C CA  . VAL A 1 130 ? -9.382  -62.025 9.559   1.00 89.88 130 A 1 
ATOM   1017 C C   . VAL A 1 130 ? -10.123 -63.364 9.526   1.00 90.78 130 A 1 
ATOM   1018 O O   . VAL A 1 130 ? -10.371 -63.977 10.565  1.00 87.55 130 A 1 
ATOM   1019 C CB  . VAL A 1 130 ? -7.877  -62.238 9.763   1.00 87.42 130 A 1 
ATOM   1020 C CG1 . VAL A 1 130 ? -7.339  -63.290 8.804   1.00 76.87 130 A 1 
ATOM   1021 C CG2 . VAL A 1 130 ? -7.114  -60.928 9.544   1.00 76.81 130 A 1 
ATOM   1022 N N   . TYR A 1 131 ? -10.440 -63.825 8.318   1.00 91.21 131 A 1 
ATOM   1023 C CA  . TYR A 1 131 ? -10.978 -65.166 8.101   1.00 90.96 131 A 1 
ATOM   1024 C C   . TYR A 1 131 ? -9.845  -66.158 7.803   1.00 91.93 131 A 1 
ATOM   1025 O O   . TYR A 1 131 ? -8.883  -65.827 7.112   1.00 90.21 131 A 1 
ATOM   1026 C CB  . TYR A 1 131 ? -12.007 -65.148 6.966   1.00 88.81 131 A 1 
ATOM   1027 C CG  . TYR A 1 131 ? -13.245 -64.324 7.266   1.00 83.24 131 A 1 
ATOM   1028 C CD1 . TYR A 1 131 ? -14.262 -64.852 8.079   1.00 75.71 131 A 1 
ATOM   1029 C CD2 . TYR A 1 131 ? -13.372 -63.020 6.745   1.00 72.54 131 A 1 
ATOM   1030 C CE1 . TYR A 1 131 ? -15.404 -64.079 8.376   1.00 66.29 131 A 1 
ATOM   1031 C CE2 . TYR A 1 131 ? -14.509 -62.245 7.044   1.00 66.80 131 A 1 
ATOM   1032 C CZ  . TYR A 1 131 ? -15.526 -62.777 7.860   1.00 67.53 131 A 1 
ATOM   1033 O OH  . TYR A 1 131 ? -16.623 -62.030 8.156   1.00 66.42 131 A 1 
ATOM   1034 N N   . GLN A 1 132 ? -10.014 -67.411 8.230   1.00 92.64 132 A 1 
ATOM   1035 C CA  . GLN A 1 132 ? -9.065  -68.499 7.954   1.00 92.43 132 A 1 
ATOM   1036 C C   . GLN A 1 132 ? -8.774  -68.656 6.449   1.00 92.90 132 A 1 
ATOM   1037 O O   . GLN A 1 132 ? -7.636  -68.895 6.058   1.00 91.60 132 A 1 
ATOM   1038 C CB  . GLN A 1 132 ? -9.639  -69.790 8.548   1.00 90.52 132 A 1 
ATOM   1039 C CG  . GLN A 1 132 ? -8.631  -70.947 8.606   1.00 81.17 132 A 1 
ATOM   1040 C CD  . GLN A 1 132 ? -9.236  -72.205 9.234   1.00 78.82 132 A 1 
ATOM   1041 O OE1 . GLN A 1 132 ? -10.440 -72.315 9.399   1.00 70.20 132 A 1 
ATOM   1042 N NE2 . GLN A 1 132 ? -8.440  -73.190 9.576   1.00 68.60 132 A 1 
ATOM   1043 N N   . ALA A 1 133 ? -9.762  -68.428 5.588   1.00 93.38 133 A 1 
ATOM   1044 C CA  . ALA A 1 133 ? -9.585  -68.453 4.137   1.00 93.37 133 A 1 
ATOM   1045 C C   . ALA A 1 133 ? -8.543  -67.437 3.635   1.00 93.37 133 A 1 
ATOM   1046 O O   . ALA A 1 133 ? -7.769  -67.759 2.737   1.00 91.73 133 A 1 
ATOM   1047 C CB  . ALA A 1 133 ? -10.950 -68.207 3.485   1.00 92.65 133 A 1 
ATOM   1048 N N   . SER A 1 134 ? -8.477  -66.231 4.233   1.00 93.36 134 A 1 
ATOM   1049 C CA  . SER A 1 134 ? -7.492  -65.204 3.878   1.00 92.81 134 A 1 
ATOM   1050 C C   . SER A 1 134 ? -6.078  -65.615 4.292   1.00 93.49 134 A 1 
ATOM   1051 O O   . SER A 1 134 ? -5.134  -65.405 3.534   1.00 91.86 134 A 1 
ATOM   1052 C CB  . SER A 1 134 ? -7.849  -63.867 4.535   1.00 91.44 134 A 1 
ATOM   1053 O OG  . SER A 1 134 ? -9.178  -63.483 4.211   1.00 79.13 134 A 1 
ATOM   1054 N N   . ALA A 1 135 ? -5.933  -66.270 5.441   1.00 93.81 135 A 1 
ATOM   1055 C CA  . ALA A 1 135 ? -4.643  -66.783 5.901   1.00 93.62 135 A 1 
ATOM   1056 C C   . ALA A 1 135 ? -4.129  -67.930 5.015   1.00 93.97 135 A 1 
ATOM   1057 O O   . ALA A 1 135 ? -2.963  -67.948 4.629   1.00 92.53 135 A 1 
ATOM   1058 C CB  . ALA A 1 135 ? -4.790  -67.208 7.364   1.00 92.78 135 A 1 
ATOM   1059 N N   . LEU A 1 136 ? -5.021  -68.845 4.614   1.00 93.78 136 A 1 
ATOM   1060 C CA  . LEU A 1 136 ? -4.695  -69.911 3.664   1.00 93.41 136 A 1 
ATOM   1061 C C   . LEU A 1 136 ? -4.290  -69.351 2.297   1.00 93.37 136 A 1 
ATOM   1062 O O   . LEU A 1 136 ? -3.331  -69.832 1.700   1.00 91.81 136 A 1 
ATOM   1063 C CB  . LEU A 1 136 ? -5.901  -70.854 3.521   1.00 92.50 136 A 1 
ATOM   1064 C CG  . LEU A 1 136 ? -6.208  -71.685 4.780   1.00 87.04 136 A 1 
ATOM   1065 C CD1 . LEU A 1 136 ? -7.477  -72.502 4.553   1.00 76.95 136 A 1 
ATOM   1066 C CD2 . LEU A 1 136 ? -5.070  -72.638 5.129   1.00 77.48 136 A 1 
ATOM   1067 N N   . GLN A 1 137 ? -4.966  -68.302 1.817   1.00 94.33 137 A 1 
ATOM   1068 C CA  . GLN A 1 137 ? -4.617  -67.637 0.565   1.00 93.39 137 A 1 
ATOM   1069 C C   . GLN A 1 137 ? -3.235  -66.969 0.641   1.00 93.23 137 A 1 
ATOM   1070 O O   . GLN A 1 137 ? -2.446  -67.102 -0.291  1.00 91.82 137 A 1 
ATOM   1071 C CB  . GLN A 1 137 ? -5.722  -66.634 0.212   1.00 92.43 137 A 1 
ATOM   1072 C CG  . GLN A 1 137 ? -5.516  -66.026 -1.181  1.00 82.70 137 A 1 
ATOM   1073 C CD  . GLN A 1 137 ? -6.644  -65.086 -1.596  1.00 79.57 137 A 1 
ATOM   1074 O OE1 . GLN A 1 137 ? -7.609  -64.831 -0.894  1.00 70.90 137 A 1 
ATOM   1075 N NE2 . GLN A 1 137 ? -6.570  -64.523 -2.780  1.00 68.10 137 A 1 
ATOM   1076 N N   . ALA A 1 138 ? -2.895  -66.300 1.745   1.00 93.57 138 A 1 
ATOM   1077 C CA  . ALA A 1 138 ? -1.573  -65.703 1.947   1.00 93.03 138 A 1 
ATOM   1078 C C   . ALA A 1 138 ? -0.453  -66.763 1.933   1.00 93.24 138 A 1 
ATOM   1079 O O   . ALA A 1 138 ? 0.581   -66.571 1.289   1.00 91.44 138 A 1 
ATOM   1080 C CB  . ALA A 1 138 ? -1.595  -64.908 3.258   1.00 92.68 138 A 1 
ATOM   1081 N N   . LEU A 1 139 ? -0.675  -67.933 2.563   1.00 93.05 139 A 1 
ATOM   1082 C CA  . LEU A 1 139 ? 0.261   -69.064 2.536   1.00 92.79 139 A 1 
ATOM   1083 C C   . LEU A 1 139 ? 0.379   -69.695 1.137   1.00 92.64 139 A 1 
ATOM   1084 O O   . LEU A 1 139 ? 1.491   -69.966 0.680   1.00 90.95 139 A 1 
ATOM   1085 C CB  . LEU A 1 139 ? -0.184  -70.103 3.578   1.00 92.62 139 A 1 
ATOM   1086 C CG  . LEU A 1 139 ? 0.066   -69.679 5.037   1.00 91.11 139 A 1 
ATOM   1087 C CD1 . LEU A 1 139 ? -0.574  -70.692 5.977   1.00 84.39 139 A 1 
ATOM   1088 C CD2 . LEU A 1 139 ? 1.562   -69.615 5.357   1.00 84.42 139 A 1 
ATOM   1089 N N   . GLN A 1 140 ? -0.731  -69.873 0.420   1.00 93.25 140 A 1 
ATOM   1090 C CA  . GLN A 1 140 ? -0.733  -70.386 -0.955  1.00 92.00 140 A 1 
ATOM   1091 C C   . GLN A 1 140 ? 0.001   -69.456 -1.921  1.00 91.22 140 A 1 
ATOM   1092 O O   . GLN A 1 140 ? 0.779   -69.927 -2.747  1.00 89.42 140 A 1 
ATOM   1093 C CB  . GLN A 1 140 ? -2.173  -70.601 -1.435  1.00 91.16 140 A 1 
ATOM   1094 C CG  . GLN A 1 140 ? -2.807  -71.856 -0.825  1.00 82.43 140 A 1 
ATOM   1095 C CD  . GLN A 1 140 ? -4.268  -72.034 -1.236  1.00 80.00 140 A 1 
ATOM   1096 O OE1 . GLN A 1 140 ? -4.858  -71.280 -1.999  1.00 71.27 140 A 1 
ATOM   1097 N NE2 . GLN A 1 140 ? -4.922  -73.067 -0.749  1.00 69.79 140 A 1 
ATOM   1098 N N   . ASN A 1 141 ? -0.162  -68.137 -1.780  1.00 91.35 141 A 1 
ATOM   1099 C CA  . ASN A 1 141 ? 0.552   -67.138 -2.580  1.00 89.75 141 A 1 
ATOM   1100 C C   . ASN A 1 141 ? 2.076   -67.222 -2.385  1.00 89.02 141 A 1 
ATOM   1101 O O   . ASN A 1 141 ? 2.839   -66.922 -3.304  1.00 86.05 141 A 1 
ATOM   1102 C CB  . ASN A 1 141 ? 0.036   -65.737 -2.212  1.00 88.98 141 A 1 
ATOM   1103 C CG  . ASN A 1 141 ? -1.364  -65.434 -2.722  1.00 85.36 141 A 1 
ATOM   1104 O OD1 . ASN A 1 141 ? -1.948  -66.134 -3.533  1.00 78.53 141 A 1 
ATOM   1105 N ND2 . ASN A 1 141 ? -1.941  -64.337 -2.283  1.00 77.91 141 A 1 
ATOM   1106 N N   . LYS A 1 142 ? 2.536   -67.673 -1.215  1.00 89.23 142 A 1 
ATOM   1107 C CA  . LYS A 1 142 ? 3.952   -67.961 -0.925  1.00 88.41 142 A 1 
ATOM   1108 C C   . LYS A 1 142 ? 4.362   -69.411 -1.256  1.00 88.89 142 A 1 
ATOM   1109 O O   . LYS A 1 142 ? 5.505   -69.792 -1.007  1.00 84.71 142 A 1 
ATOM   1110 C CB  . LYS A 1 142 ? 4.268   -67.542 0.522   1.00 87.45 142 A 1 
ATOM   1111 C CG  . LYS A 1 142 ? 4.125   -66.031 0.795   1.00 85.46 142 A 1 
ATOM   1112 C CD  . LYS A 1 142 ? 5.221   -65.154 0.149   1.00 83.61 142 A 1 
ATOM   1113 C CE  . LYS A 1 142 ? 5.083   -63.690 0.595   1.00 80.73 142 A 1 
ATOM   1114 N NZ  . LYS A 1 142 ? 6.231   -62.839 0.196   1.00 74.66 142 A 1 
ATOM   1115 N N   . GLY A 1 143 ? 3.469   -70.211 -1.860  1.00 88.64 143 A 1 
ATOM   1116 C CA  . GLY A 1 143 ? 3.744   -71.584 -2.314  1.00 87.64 143 A 1 
ATOM   1117 C C   . GLY A 1 143 ? 3.859   -72.620 -1.190  1.00 88.55 143 A 1 
ATOM   1118 O O   . GLY A 1 143 ? 4.566   -73.613 -1.348  1.00 84.32 143 A 1 
ATOM   1119 N N   . VAL A 1 144 ? 3.206   -72.395 -0.063  1.00 88.35 144 A 1 
ATOM   1120 C CA  . VAL A 1 144 ? 3.253   -73.271 1.114   1.00 88.58 144 A 1 
ATOM   1121 C C   . VAL A 1 144 ? 2.212   -74.377 0.990   1.00 89.08 144 A 1 
ATOM   1122 O O   . VAL A 1 144 ? 1.019   -74.101 0.870   1.00 85.95 144 A 1 
ATOM   1123 C CB  . VAL A 1 144 ? 3.015   -72.481 2.409   1.00 87.12 144 A 1 
ATOM   1124 C CG1 . VAL A 1 144 ? 3.306   -73.362 3.636   1.00 79.29 144 A 1 
ATOM   1125 C CG2 . VAL A 1 144 ? 3.867   -71.223 2.483   1.00 80.02 144 A 1 
ATOM   1126 N N   . THR A 1 145 ? 2.653   -75.645 1.040   1.00 88.44 145 A 1 
ATOM   1127 C CA  . THR A 1 145 ? 1.771   -76.823 0.958   1.00 87.39 145 A 1 
ATOM   1128 C C   . THR A 1 145 ? 1.627   -77.569 2.285   1.00 88.11 145 A 1 
ATOM   1129 O O   . THR A 1 145 ? 0.641   -78.272 2.480   1.00 84.50 145 A 1 
ATOM   1130 C CB  . THR A 1 145 ? 2.267   -77.798 -0.116  1.00 84.45 145 A 1 
ATOM   1131 O OG1 . THR A 1 145 ? 3.635   -78.099 0.089   1.00 75.87 145 A 1 
ATOM   1132 C CG2 . THR A 1 145 ? 2.141   -77.218 -1.526  1.00 72.58 145 A 1 
ATOM   1133 N N   . GLN A 1 146 ? 2.594   -77.435 3.199   1.00 90.53 146 A 1 
ATOM   1134 C CA  . GLN A 1 146 ? 2.596   -78.053 4.526   1.00 90.78 146 A 1 
ATOM   1135 C C   . GLN A 1 146 ? 2.803   -76.976 5.585   1.00 91.42 146 A 1 
ATOM   1136 O O   . GLN A 1 146 ? 3.807   -76.266 5.551   1.00 88.93 146 A 1 
ATOM   1137 C CB  . GLN A 1 146 ? 3.692   -79.128 4.616   1.00 88.38 146 A 1 
ATOM   1138 C CG  . GLN A 1 146 ? 3.375   -80.356 3.743   1.00 79.46 146 A 1 
ATOM   1139 C CD  . GLN A 1 146 ? 4.427   -81.462 3.851   1.00 75.34 146 A 1 
ATOM   1140 O OE1 . GLN A 1 146 ? 5.512   -81.312 4.368   1.00 67.16 146 A 1 
ATOM   1141 N NE2 . GLN A 1 146 ? 4.145   -82.639 3.333   1.00 63.31 146 A 1 
ATOM   1142 N N   . TYR A 1 147 ? 1.861   -76.836 6.509   1.00 90.66 147 A 1 
ATOM   1143 C CA  . TYR A 1 147 ? 1.874   -75.872 7.610   1.00 91.41 147 A 1 
ATOM   1144 C C   . TYR A 1 147 ? 1.190   -76.483 8.837   1.00 91.89 147 A 1 
ATOM   1145 O O   . TYR A 1 147 ? 0.436   -77.449 8.725   1.00 89.21 147 A 1 
ATOM   1146 C CB  . TYR A 1 147 ? 1.204   -74.556 7.170   1.00 90.33 147 A 1 
ATOM   1147 C CG  . TYR A 1 147 ? -0.235  -74.701 6.705   1.00 90.50 147 A 1 
ATOM   1148 C CD1 . TYR A 1 147 ? -0.512  -74.986 5.356   1.00 82.98 147 A 1 
ATOM   1149 C CD2 . TYR A 1 147 ? -1.292  -74.599 7.630   1.00 83.82 147 A 1 
ATOM   1150 C CE1 . TYR A 1 147 ? -1.837  -75.196 4.933   1.00 82.25 147 A 1 
ATOM   1151 C CE2 . TYR A 1 147 ? -2.619  -74.818 7.209   1.00 83.20 147 A 1 
ATOM   1152 C CZ  . TYR A 1 147 ? -2.890  -75.126 5.860   1.00 86.27 147 A 1 
ATOM   1153 O OH  . TYR A 1 147 ? -4.163  -75.378 5.458   1.00 84.94 147 A 1 
ATOM   1154 N N   . ASP A 1 148 ? 1.448   -75.916 10.006  1.00 91.88 148 A 1 
ATOM   1155 C CA  . ASP A 1 148 ? 0.806   -76.294 11.266  1.00 91.92 148 A 1 
ATOM   1156 C C   . ASP A 1 148 ? -0.574  -75.614 11.374  1.00 91.78 148 A 1 
ATOM   1157 O O   . ASP A 1 148 ? -0.670  -74.400 11.584  1.00 90.34 148 A 1 
ATOM   1158 C CB  . ASP A 1 148 ? 1.751   -75.947 12.427  1.00 91.16 148 A 1 
ATOM   1159 C CG  . ASP A 1 148 ? 1.293   -76.490 13.779  1.00 88.29 148 A 1 
ATOM   1160 O OD1 . ASP A 1 148 ? 0.073   -76.689 13.964  1.00 81.12 148 A 1 
ATOM   1161 O OD2 . ASP A 1 148 ? 2.183   -76.680 14.642  1.00 80.85 148 A 1 
ATOM   1162 N N   . GLU A 1 149 ? -1.642  -76.391 11.173  1.00 92.80 149 A 1 
ATOM   1163 C CA  . GLU A 1 149 ? -3.031  -75.905 11.193  1.00 92.49 149 A 1 
ATOM   1164 C C   . GLU A 1 149 ? -3.450  -75.402 12.580  1.00 93.04 149 A 1 
ATOM   1165 O O   . GLU A 1 149 ? -4.071  -74.340 12.680  1.00 91.12 149 A 1 
ATOM   1166 C CB  . GLU A 1 149 ? -3.998  -77.003 10.705  1.00 90.07 149 A 1 
ATOM   1167 C CG  . GLU A 1 149 ? -3.828  -77.325 9.210   1.00 79.74 149 A 1 
ATOM   1168 C CD  . GLU A 1 149 ? -4.876  -78.292 8.626   1.00 77.93 149 A 1 
ATOM   1169 O OE1 . GLU A 1 149 ? -4.908  -78.400 7.370   1.00 69.00 149 A 1 
ATOM   1170 O OE2 . GLU A 1 149 ? -5.649  -78.906 9.390   1.00 69.51 149 A 1 
ATOM   1171 N N   . ASP A 1 150 ? -3.057  -76.097 13.640  1.00 93.67 150 A 1 
ATOM   1172 C CA  . ASP A 1 150 ? -3.416  -75.749 15.018  1.00 93.94 150 A 1 
ATOM   1173 C C   . ASP A 1 150 ? -2.756  -74.432 15.451  1.00 94.11 150 A 1 
ATOM   1174 O O   . ASP A 1 150 ? -3.350  -73.620 16.172  1.00 91.88 150 A 1 
ATOM   1175 C CB  . ASP A 1 150 ? -2.963  -76.867 15.975  1.00 93.49 150 A 1 
ATOM   1176 C CG  . ASP A 1 150 ? -3.752  -78.185 15.891  1.00 89.13 150 A 1 
ATOM   1177 O OD1 . ASP A 1 150 ? -4.915  -78.162 15.442  1.00 81.63 150 A 1 
ATOM   1178 O OD2 . ASP A 1 150 ? -3.203  -79.198 16.382  1.00 81.98 150 A 1 
ATOM   1179 N N   . LEU A 1 151 ? -1.516  -74.195 15.010  1.00 93.45 151 A 1 
ATOM   1180 C CA  . LEU A 1 151 ? -0.795  -72.956 15.268  1.00 93.37 151 A 1 
ATOM   1181 C C   . LEU A 1 151 ? -1.396  -71.785 14.479  1.00 93.90 151 A 1 
ATOM   1182 O O   . LEU A 1 151 ? -1.569  -70.703 15.035  1.00 92.12 151 A 1 
ATOM   1183 C CB  . LEU A 1 151 ? 0.684   -73.157 14.911  1.00 92.50 151 A 1 
ATOM   1184 C CG  . LEU A 1 151 ? 1.588   -72.048 15.475  1.00 88.00 151 A 1 
ATOM   1185 C CD1 . LEU A 1 151 ? 2.007   -72.347 16.912  1.00 78.97 151 A 1 
ATOM   1186 C CD2 . LEU A 1 151 ? 2.852   -71.931 14.635  1.00 79.05 151 A 1 
ATOM   1187 N N   . LEU A 1 152 ? -1.757  -71.993 13.211  1.00 92.81 152 A 1 
ATOM   1188 C CA  . LEU A 1 152 ? -2.373  -70.965 12.373  1.00 93.01 152 A 1 
ATOM   1189 C C   . LEU A 1 152 ? -3.725  -70.506 12.943  1.00 93.36 152 A 1 
ATOM   1190 O O   . LEU A 1 152 ? -3.996  -69.308 12.995  1.00 92.13 152 A 1 
ATOM   1191 C CB  . LEU A 1 152 ? -2.510  -71.513 10.941  1.00 92.30 152 A 1 
ATOM   1192 C CG  . LEU A 1 152 ? -3.002  -70.470 9.921   1.00 90.29 152 A 1 
ATOM   1193 C CD1 . LEU A 1 152 ? -1.964  -69.374 9.677   1.00 81.82 152 A 1 
ATOM   1194 C CD2 . LEU A 1 152 ? -3.293  -71.150 8.586   1.00 81.33 152 A 1 
ATOM   1195 N N   . GLU A 1 153 ? -4.551  -71.431 13.429  1.00 94.01 153 A 1 
ATOM   1196 C CA  . GLU A 1 153 ? -5.832  -71.095 14.054  1.00 93.72 153 A 1 
ATOM   1197 C C   . GLU A 1 153 ? -5.641  -70.287 15.348  1.00 93.78 153 A 1 
ATOM   1198 O O   . GLU A 1 153 ? -6.361  -69.310 15.590  1.00 91.95 153 A 1 
ATOM   1199 C CB  . GLU A 1 153 ? -6.638  -72.383 14.292  1.00 92.65 153 A 1 
ATOM   1200 C CG  . GLU A 1 153 ? -8.076  -72.065 14.734  1.00 81.69 153 A 1 
ATOM   1201 C CD  . GLU A 1 153 ? -8.996  -73.285 14.857  1.00 78.73 153 A 1 
ATOM   1202 O OE1 . GLU A 1 153 ? -10.219 -73.042 15.013  1.00 68.92 153 A 1 
ATOM   1203 O OE2 . GLU A 1 153 ? -8.509  -74.426 14.800  1.00 68.86 153 A 1 
ATOM   1204 N N   . LYS A 1 154 ? -4.623  -70.628 16.160  1.00 94.37 154 A 1 
ATOM   1205 C CA  . LYS A 1 154 ? -4.255  -69.831 17.342  1.00 93.98 154 A 1 
ATOM   1206 C C   . LYS A 1 154 ? -3.831  -68.414 16.966  1.00 94.39 154 A 1 
ATOM   1207 O O   . LYS A 1 154 ? -4.337  -67.469 17.563  1.00 92.82 154 A 1 
ATOM   1208 C CB  . LYS A 1 154 ? -3.152  -70.527 18.136  1.00 93.22 154 A 1 
ATOM   1209 C CG  . LYS A 1 154 ? -3.703  -71.721 18.920  1.00 82.34 154 A 1 
ATOM   1210 C CD  . LYS A 1 154 ? -2.541  -72.474 19.566  1.00 81.11 154 A 1 
ATOM   1211 C CE  . LYS A 1 154 ? -3.066  -73.742 20.230  1.00 70.16 154 A 1 
ATOM   1212 N NZ  . LYS A 1 154 ? -1.944  -74.588 20.678  1.00 62.16 154 A 1 
ATOM   1213 N N   . LEU A 1 155 ? -2.986  -68.243 15.942  1.00 93.91 155 A 1 
ATOM   1214 C CA  . LEU A 1 155 ? -2.522  -66.931 15.480  1.00 93.69 155 A 1 
ATOM   1215 C C   . LEU A 1 155 ? -3.664  -66.049 14.970  1.00 94.26 155 A 1 
ATOM   1216 O O   . LEU A 1 155 ? -3.683  -64.849 15.238  1.00 92.22 155 A 1 
ATOM   1217 C CB  . LEU A 1 155 ? -1.473  -67.127 14.373  1.00 92.98 155 A 1 
ATOM   1218 C CG  . LEU A 1 155 ? -0.134  -67.687 14.873  1.00 89.41 155 A 1 
ATOM   1219 C CD1 . LEU A 1 155 ? 0.758   -67.998 13.675  1.00 80.81 155 A 1 
ATOM   1220 C CD2 . LEU A 1 155 ? 0.585   -66.693 15.783  1.00 80.88 155 A 1 
ATOM   1221 N N   . ILE A 1 156 ? -4.648  -66.634 14.275  1.00 93.90 156 A 1 
ATOM   1222 C CA  . ILE A 1 156 ? -5.836  -65.898 13.808  1.00 93.86 156 A 1 
ATOM   1223 C C   . ILE A 1 156 ? -6.697  -65.430 14.992  1.00 93.94 156 A 1 
ATOM   1224 O O   . ILE A 1 156 ? -7.277  -64.340 14.951  1.00 92.16 156 A 1 
ATOM   1225 C CB  . ILE A 1 156 ? -6.642  -66.774 12.824  1.00 93.08 156 A 1 
ATOM   1226 C CG1 . ILE A 1 156 ? -5.847  -66.986 11.514  1.00 88.61 156 A 1 
ATOM   1227 C CG2 . ILE A 1 156 ? -8.009  -66.145 12.490  1.00 88.02 156 A 1 
ATOM   1228 C CD1 . ILE A 1 156 ? -6.394  -68.130 10.652  1.00 81.63 156 A 1 
ATOM   1229 N N   . ASN A 1 157 ? -6.795  -66.253 16.049  1.00 93.71 157 A 1 
ATOM   1230 C CA  . ASN A 1 157 ? -7.577  -65.916 17.234  1.00 93.31 157 A 1 
ATOM   1231 C C   . ASN A 1 157 ? -6.881  -64.882 18.125  1.00 93.24 157 A 1 
ATOM   1232 O O   . ASN A 1 157 ? -7.559  -63.981 18.632  1.00 91.25 157 A 1 
ATOM   1233 C CB  . ASN A 1 157 ? -7.901  -67.207 17.998  1.00 92.51 157 A 1 
ATOM   1234 C CG  . ASN A 1 157 ? -8.983  -68.028 17.321  1.00 88.53 157 A 1 
ATOM   1235 O OD1 . ASN A 1 157 ? -9.976  -67.509 16.822  1.00 79.33 157 A 1 
ATOM   1236 N ND2 . ASN A 1 157 ? -8.861  -69.332 17.326  1.00 78.06 157 A 1 
ATOM   1237 N N   . GLU A 1 158 ? -5.562  -64.985 18.305  1.00 93.38 158 A 1 
ATOM   1238 C CA  . GLU A 1 158 ? -4.747  -64.071 19.112  1.00 92.62 158 A 1 
ATOM   1239 C C   . GLU A 1 158 ? -4.513  -62.737 18.396  1.00 92.71 158 A 1 
ATOM   1240 O O   . GLU A 1 158 ? -4.659  -61.688 19.020  1.00 89.41 158 A 1 
ATOM   1241 C CB  . GLU A 1 158 ? -3.426  -64.756 19.510  1.00 91.61 158 A 1 
ATOM   1242 C CG  . GLU A 1 158 ? -3.667  -65.878 20.539  1.00 85.39 158 A 1 
ATOM   1243 C CD  . GLU A 1 158 ? -2.408  -66.644 20.979  1.00 82.44 158 A 1 
ATOM   1244 O OE1 . GLU A 1 158 ? -2.575  -67.538 21.851  1.00 73.06 158 A 1 
ATOM   1245 O OE2 . GLU A 1 158 ? -1.317  -66.373 20.454  1.00 72.78 158 A 1 
ATOM   1246 N N   . ALA A 1 159 ? -4.240  -62.744 17.087  1.00 93.09 159 A 1 
ATOM   1247 C CA  . ALA A 1 159 ? -4.036  -61.564 16.240  1.00 93.08 159 A 1 
ATOM   1248 C C   . ALA A 1 159 ? -3.120  -60.493 16.873  1.00 93.31 159 A 1 
ATOM   1249 O O   . ALA A 1 159 ? -3.432  -59.302 16.861  1.00 89.53 159 A 1 
ATOM   1250 C CB  . ALA A 1 159 ? -5.406  -61.034 15.779  1.00 91.83 159 A 1 
ATOM   1251 N N   . ASP A 1 160 ? -2.008  -60.934 17.454  1.00 93.50 160 A 1 
ATOM   1252 C CA  . ASP A 1 160 ? -1.101  -60.105 18.260  1.00 92.82 160 A 1 
ATOM   1253 C C   . ASP A 1 160 ? -0.175  -59.203 17.429  1.00 93.02 160 A 1 
ATOM   1254 O O   . ASP A 1 160 ? 0.497   -58.318 17.963  1.00 88.45 160 A 1 
ATOM   1255 C CB  . ASP A 1 160 ? -0.308  -61.012 19.211  1.00 89.97 160 A 1 
ATOM   1256 C CG  . ASP A 1 160 ? 0.766   -61.877 18.526  1.00 80.44 160 A 1 
ATOM   1257 O OD1 . ASP A 1 160 ? 0.830   -61.892 17.278  1.00 72.57 160 A 1 
ATOM   1258 O OD2 . ASP A 1 160 ? 1.577   -62.456 19.267  1.00 72.36 160 A 1 
ATOM   1259 N N   . GLY A 1 161 ? -0.156  -59.373 16.101  1.00 93.13 161 A 1 
ATOM   1260 C CA  . GLY A 1 161 ? 0.663   -58.594 15.181  1.00 93.02 161 A 1 
ATOM   1261 C C   . GLY A 1 161 ? 2.140   -58.991 15.146  1.00 93.94 161 A 1 
ATOM   1262 O O   . GLY A 1 161 ? 2.942   -58.241 14.589  1.00 90.42 161 A 1 
ATOM   1263 N N   . THR A 1 162 ? 2.513   -60.145 15.693  1.00 94.05 162 A 1 
ATOM   1264 C CA  . THR A 1 162 ? 3.880   -60.684 15.657  1.00 94.37 162 A 1 
ATOM   1265 C C   . THR A 1 162 ? 4.039   -61.771 14.596  1.00 94.88 162 A 1 
ATOM   1266 O O   . THR A 1 162 ? 3.088   -62.448 14.210  1.00 92.75 162 A 1 
ATOM   1267 C CB  . THR A 1 162 ? 4.360   -61.173 17.027  1.00 92.72 162 A 1 
ATOM   1268 O OG1 . THR A 1 162 ? 3.720   -62.356 17.431  1.00 79.13 162 A 1 
ATOM   1269 C CG2 . THR A 1 162 ? 4.214   -60.113 18.119  1.00 78.12 162 A 1 
ATOM   1270 N N   . TYR A 1 163 ? 5.262   -61.905 14.062  1.00 94.86 163 A 1 
ATOM   1271 C CA  . TYR A 1 163 ? 5.589   -62.964 13.115  1.00 95.24 163 A 1 
ATOM   1272 C C   . TYR A 1 163 ? 5.955   -64.257 13.850  1.00 95.43 163 A 1 
ATOM   1273 O O   . TYR A 1 163 ? 6.946   -64.313 14.575  1.00 93.71 163 A 1 
ATOM   1274 C CB  . TYR A 1 163 ? 6.723   -62.516 12.191  1.00 94.44 163 A 1 
ATOM   1275 C CG  . TYR A 1 163 ? 6.269   -61.647 11.035  1.00 94.43 163 A 1 
ATOM   1276 C CD1 . TYR A 1 163 ? 5.656   -62.246 9.922   1.00 90.85 163 A 1 
ATOM   1277 C CD2 . TYR A 1 163 ? 6.470   -60.252 11.060  1.00 90.89 163 A 1 
ATOM   1278 C CE1 . TYR A 1 163 ? 5.238   -61.461 8.830   1.00 90.34 163 A 1 
ATOM   1279 C CE2 . TYR A 1 163 ? 6.053   -59.463 9.972   1.00 89.95 163 A 1 
ATOM   1280 C CZ  . TYR A 1 163 ? 5.438   -60.068 8.853   1.00 92.46 163 A 1 
ATOM   1281 O OH  . TYR A 1 163 ? 5.031   -59.318 7.802   1.00 90.86 163 A 1 
ATOM   1282 N N   . VAL A 1 164 ? 5.203   -65.341 13.602  1.00 94.91 164 A 1 
ATOM   1283 C CA  . VAL A 1 164 ? 5.425   -66.668 14.183  1.00 94.94 164 A 1 
ATOM   1284 C C   . VAL A 1 164 ? 5.668   -67.679 13.071  1.00 95.15 164 A 1 
ATOM   1285 O O   . VAL A 1 164 ? 5.012   -67.654 12.032  1.00 93.73 164 A 1 
ATOM   1286 C CB  . VAL A 1 164 ? 4.261   -67.080 15.098  1.00 94.07 164 A 1 
ATOM   1287 C CG1 . VAL A 1 164 ? 4.525   -68.439 15.758  1.00 87.79 164 A 1 
ATOM   1288 C CG2 . VAL A 1 164 ? 4.051   -66.050 16.215  1.00 88.32 164 A 1 
ATOM   1289 N N   . LYS A 1 165 ? 6.636   -68.587 13.282  1.00 94.56 165 A 1 
ATOM   1290 C CA  . LYS A 1 165 ? 6.990   -69.636 12.320  1.00 94.87 165 A 1 
ATOM   1291 C C   . LYS A 1 165 ? 5.883   -70.690 12.246  1.00 94.94 165 A 1 
ATOM   1292 O O   . LYS A 1 165 ? 5.626   -71.349 13.244  1.00 93.22 165 A 1 
ATOM   1293 C CB  . LYS A 1 165 ? 8.342   -70.260 12.704  1.00 93.80 165 A 1 
ATOM   1294 C CG  . LYS A 1 165 ? 8.784   -71.316 11.679  1.00 92.68 165 A 1 
ATOM   1295 C CD  . LYS A 1 165 ? 10.103  -71.981 12.073  1.00 90.18 165 A 1 
ATOM   1296 C CE  . LYS A 1 165 ? 10.404  -73.075 11.044  1.00 83.62 165 A 1 
ATOM   1297 N NZ  . LYS A 1 165 ? 11.678  -73.782 11.300  1.00 78.60 165 A 1 
ATOM   1298 N N   . VAL A 1 166 ? 5.304   -70.889 11.055  1.00 94.40 166 A 1 
ATOM   1299 C CA  . VAL A 1 166 ? 4.208   -71.847 10.816  1.00 93.98 166 A 1 
ATOM   1300 C C   . VAL A 1 166 ? 4.593   -73.021 9.916   1.00 93.67 166 A 1 
ATOM   1301 O O   . VAL A 1 166 ? 3.906   -74.040 9.919   1.00 90.82 166 A 1 
ATOM   1302 C CB  . VAL A 1 166 ? 2.962   -71.146 10.250  1.00 92.74 166 A 1 
ATOM   1303 C CG1 . VAL A 1 166 ? 2.379   -70.137 11.249  1.00 81.49 166 A 1 
ATOM   1304 C CG2 . VAL A 1 166 ? 3.243   -70.427 8.924   1.00 82.68 166 A 1 
ATOM   1305 N N   . ALA A 1 167 ? 5.695   -72.898 9.152   1.00 93.45 167 A 1 
ATOM   1306 C CA  . ALA A 1 167 ? 6.158   -73.957 8.256   1.00 92.98 167 A 1 
ATOM   1307 C C   . ALA A 1 167 ? 7.684   -73.939 8.086   1.00 93.15 167 A 1 
ATOM   1308 O O   . ALA A 1 167 ? 8.350   -72.940 8.361   1.00 91.23 167 A 1 
ATOM   1309 C CB  . ALA A 1 167 ? 5.440   -73.819 6.910   1.00 91.68 167 A 1 
ATOM   1310 N N   . GLU A 1 168 ? 8.250   -75.050 7.610   1.00 92.53 168 A 1 
ATOM   1311 C CA  . GLU A 1 168 ? 9.649   -75.123 7.182   1.00 91.95 168 A 1 
ATOM   1312 C C   . GLU A 1 168 ? 9.801   -74.625 5.743   1.00 91.76 168 A 1 
ATOM   1313 O O   . GLU A 1 168 ? 8.883   -74.707 4.929   1.00 88.20 168 A 1 
ATOM   1314 C CB  . GLU A 1 168 ? 10.225  -76.534 7.374   1.00 89.67 168 A 1 
ATOM   1315 C CG  . GLU A 1 168 ? 10.245  -76.912 8.866   1.00 82.55 168 A 1 
ATOM   1316 C CD  . GLU A 1 168 ? 11.079  -78.158 9.184   1.00 78.73 168 A 1 
ATOM   1317 O OE1 . GLU A 1 168 ? 11.435  -78.282 10.380  1.00 68.99 168 A 1 
ATOM   1318 O OE2 . GLU A 1 168 ? 11.375  -78.944 8.259   1.00 67.81 168 A 1 
ATOM   1319 N N   . PHE A 1 169 ? 10.980  -74.079 5.432   1.00 89.07 169 A 1 
ATOM   1320 C CA  . PHE A 1 169 ? 11.280  -73.510 4.126   1.00 88.17 169 A 1 
ATOM   1321 C C   . PHE A 1 169 ? 12.729  -73.810 3.766   1.00 89.43 169 A 1 
ATOM   1322 O O   . PHE A 1 169 ? 13.625  -73.567 4.575   1.00 86.43 169 A 1 
ATOM   1323 C CB  . PHE A 1 169 ? 11.006  -72.005 4.174   1.00 84.57 169 A 1 
ATOM   1324 C CG  . PHE A 1 169 ? 11.385  -71.248 2.917   1.00 85.38 169 A 1 
ATOM   1325 C CD1 . PHE A 1 169 ? 12.371  -70.249 2.971   1.00 77.31 169 A 1 
ATOM   1326 C CD2 . PHE A 1 169 ? 10.750  -71.543 1.697   1.00 77.64 169 A 1 
ATOM   1327 C CE1 . PHE A 1 169 ? 12.700  -69.531 1.816   1.00 75.15 169 A 1 
ATOM   1328 C CE2 . PHE A 1 169 ? 11.093  -70.829 0.540   1.00 75.86 169 A 1 
ATOM   1329 C CZ  . PHE A 1 169 ? 12.062  -69.813 0.602   1.00 78.43 169 A 1 
ATOM   1330 N N   . ASP A 1 170 ? 12.958  -74.346 2.557   1.00 90.37 170 A 1 
ATOM   1331 C CA  . ASP A 1 170 ? 14.294  -74.574 2.021   1.00 90.25 170 A 1 
ATOM   1332 C C   . ASP A 1 170 ? 14.817  -73.277 1.408   1.00 90.94 170 A 1 
ATOM   1333 O O   . ASP A 1 170 ? 14.371  -72.845 0.339   1.00 87.89 170 A 1 
ATOM   1334 C CB  . ASP A 1 170 ? 14.284  -75.747 1.034   1.00 87.75 170 A 1 
ATOM   1335 C CG  . ASP A 1 170 ? 15.699  -76.221 0.671   1.00 79.68 170 A 1 
ATOM   1336 O OD1 . ASP A 1 170 ? 16.662  -75.802 1.356   1.00 73.29 170 A 1 
ATOM   1337 O OD2 . ASP A 1 170 ? 15.801  -77.048 -0.264  1.00 72.48 170 A 1 
ATOM   1338 N N   . HIS A 1 171 ? 15.696  -72.603 2.141   1.00 91.74 171 A 1 
ATOM   1339 C CA  . HIS A 1 171 ? 16.160  -71.259 1.824   1.00 92.31 171 A 1 
ATOM   1340 C C   . HIS A 1 171 ? 17.394  -71.283 0.917   1.00 92.60 171 A 1 
ATOM   1341 O O   . HIS A 1 171 ? 18.443  -71.828 1.271   1.00 90.46 171 A 1 
ATOM   1342 C CB  . HIS A 1 171 ? 16.428  -70.498 3.126   1.00 91.03 171 A 1 
ATOM   1343 C CG  . HIS A 1 171 ? 16.981  -69.117 2.913   1.00 90.69 171 A 1 
ATOM   1344 N ND1 . HIS A 1 171 ? 18.203  -68.656 3.377   1.00 79.26 171 A 1 
ATOM   1345 C CD2 . HIS A 1 171 ? 16.375  -68.127 2.201   1.00 80.00 171 A 1 
ATOM   1346 C CE1 . HIS A 1 171 ? 18.326  -67.405 2.948   1.00 83.27 171 A 1 
ATOM   1347 N NE2 . HIS A 1 171 ? 17.243  -67.043 2.236   1.00 84.49 171 A 1 
ATOM   1348 N N   . THR A 1 172 ? 17.300  -70.619 -0.243  1.00 93.08 172 A 1 
ATOM   1349 C CA  . THR A 1 172 ? 18.409  -70.404 -1.173  1.00 93.50 172 A 1 
ATOM   1350 C C   . THR A 1 172 ? 18.805  -68.925 -1.167  1.00 94.08 172 A 1 
ATOM   1351 O O   . THR A 1 172 ? 18.171  -68.132 -1.870  1.00 92.13 172 A 1 
ATOM   1352 C CB  . THR A 1 172 ? 18.049  -70.874 -2.588  1.00 92.06 172 A 1 
ATOM   1353 O OG1 . THR A 1 172 ? 17.639  -72.221 -2.568  1.00 81.45 172 A 1 
ATOM   1354 C CG2 . THR A 1 172 ? 19.256  -70.816 -3.518  1.00 78.05 172 A 1 
ATOM   1355 N N   . PRO A 1 173 ? 19.882  -68.524 -0.456  1.00 94.30 173 A 1 
ATOM   1356 C CA  . PRO A 1 173 ? 20.237  -67.111 -0.259  1.00 94.20 173 A 1 
ATOM   1357 C C   . PRO A 1 173 ? 20.507  -66.308 -1.539  1.00 94.65 173 A 1 
ATOM   1358 O O   . PRO A 1 173 ? 20.414  -65.088 -1.544  1.00 92.69 173 A 1 
ATOM   1359 C CB  . PRO A 1 173 ? 21.490  -67.130 0.623   1.00 92.50 173 A 1 
ATOM   1360 C CG  . PRO A 1 173 ? 21.386  -68.448 1.381   1.00 88.65 173 A 1 
ATOM   1361 C CD  . PRO A 1 173 ? 20.726  -69.374 0.374   1.00 92.59 173 A 1 
ATOM   1362 N N   . GLN A 1 174 ? 20.871  -66.989 -2.639  1.00 94.39 174 A 1 
ATOM   1363 C CA  . GLN A 1 174 ? 21.129  -66.338 -3.927  1.00 94.28 174 A 1 
ATOM   1364 C C   . GLN A 1 174 ? 19.864  -65.783 -4.588  1.00 94.48 174 A 1 
ATOM   1365 O O   . GLN A 1 174 ? 19.964  -64.926 -5.467  1.00 91.73 174 A 1 
ATOM   1366 C CB  . GLN A 1 174 ? 21.808  -67.341 -4.869  1.00 92.67 174 A 1 
ATOM   1367 C CG  . GLN A 1 174 ? 23.198  -67.766 -4.362  1.00 82.95 174 A 1 
ATOM   1368 C CD  . GLN A 1 174 ? 23.893  -68.767 -5.286  1.00 79.01 174 A 1 
ATOM   1369 O OE1 . GLN A 1 174 ? 23.409  -69.184 -6.325  1.00 69.55 174 A 1 
ATOM   1370 N NE2 . GLN A 1 174 ? 25.085  -69.209 -4.930  1.00 65.16 174 A 1 
ATOM   1371 N N   . ASN A 1 175 ? 18.707  -66.262 -4.175  1.00 93.52 175 A 1 
ATOM   1372 C CA  . ASN A 1 175 ? 17.409  -65.921 -4.745  1.00 94.10 175 A 1 
ATOM   1373 C C   . ASN A 1 175 ? 16.601  -64.963 -3.857  1.00 94.50 175 A 1 
ATOM   1374 O O   . ASN A 1 175 ? 15.426  -64.729 -4.142  1.00 91.92 175 A 1 
ATOM   1375 C CB  . ASN A 1 175 ? 16.660  -67.231 -5.039  1.00 93.01 175 A 1 
ATOM   1376 C CG  . ASN A 1 175 ? 17.245  -68.042 -6.186  1.00 91.54 175 A 1 
ATOM   1377 O OD1 . ASN A 1 175 ? 18.114  -67.626 -6.936  1.00 82.60 175 A 1 
ATOM   1378 N ND2 . ASN A 1 175 ? 16.753  -69.244 -6.376  1.00 82.85 175 A 1 
ATOM   1379 N N   . ASP A 1 176 ? 17.217  -64.397 -2.813  1.00 94.94 176 A 1 
ATOM   1380 C CA  . ASP A 1 176 ? 16.554  -63.477 -1.887  1.00 95.32 176 A 1 
ATOM   1381 C C   . ASP A 1 176 ? 16.098  -62.186 -2.568  1.00 95.52 176 A 1 
ATOM   1382 O O   . ASP A 1 176 ? 16.661  -61.719 -3.569  1.00 93.77 176 A 1 
ATOM   1383 C CB  . ASP A 1 176 ? 17.462  -63.166 -0.683  1.00 94.25 176 A 1 
ATOM   1384 C CG  . ASP A 1 176 ? 17.602  -64.344 0.289   1.00 92.72 176 A 1 
ATOM   1385 O OD1 . ASP A 1 176 ? 16.829  -65.318 0.169   1.00 86.97 176 A 1 
ATOM   1386 O OD2 . ASP A 1 176 ? 18.468  -64.279 1.185   1.00 86.86 176 A 1 
ATOM   1387 N N   . SER A 1 177 ? 15.066  -61.571 -1.993  1.00 95.07 177 A 1 
ATOM   1388 C CA  . SER A 1 177 ? 14.610  -60.242 -2.377  1.00 95.03 177 A 1 
ATOM   1389 C C   . SER A 1 177 ? 15.722  -59.217 -2.168  1.00 95.34 177 A 1 
ATOM   1390 O O   . SER A 1 177 ? 16.430  -59.238 -1.158  1.00 93.40 177 A 1 
ATOM   1391 C CB  . SER A 1 177 ? 13.368  -59.863 -1.571  1.00 93.53 177 A 1 
ATOM   1392 O OG  . SER A 1 177 ? 12.787  -58.689 -2.090  1.00 83.00 177 A 1 
ATOM   1393 N N   . MET A 1 178 ? 15.874  -58.283 -3.107  1.00 95.68 178 A 1 
ATOM   1394 C CA  . MET A 1 178 ? 16.840  -57.191 -3.009  1.00 95.69 178 A 1 
ATOM   1395 C C   . MET A 1 178 ? 16.108  -55.856 -2.960  1.00 96.42 178 A 1 
ATOM   1396 O O   . MET A 1 178 ? 15.152  -55.636 -3.702  1.00 94.89 178 A 1 
ATOM   1397 C CB  . MET A 1 178 ? 17.836  -57.234 -4.172  1.00 93.74 178 A 1 
ATOM   1398 C CG  . MET A 1 178 ? 18.676  -58.519 -4.198  1.00 84.95 178 A 1 
ATOM   1399 S SD  . MET A 1 178 ? 19.943  -58.548 -5.499  1.00 79.97 178 A 1 
ATOM   1400 C CE  . MET A 1 178 ? 21.143  -57.376 -4.816  1.00 66.40 178 A 1 
ATOM   1401 N N   . ALA A 1 179 ? 16.585  -54.947 -2.115  1.00 95.92 179 A 1 
ATOM   1402 C CA  . ALA A 1 179 ? 16.091  -53.580 -2.063  1.00 96.02 179 A 1 
ATOM   1403 C C   . ALA A 1 179 ? 17.183  -52.602 -2.502  1.00 96.33 179 A 1 
ATOM   1404 O O   . ALA A 1 179 ? 18.333  -52.702 -2.074  1.00 94.64 179 A 1 
ATOM   1405 C CB  . ALA A 1 179 ? 15.556  -53.282 -0.663  1.00 94.83 179 A 1 
ATOM   1406 N N   . ALA A 1 180 ? 16.817  -51.654 -3.346  1.00 96.75 180 A 1 
ATOM   1407 C CA  . ALA A 1 180 ? 17.660  -50.537 -3.743  1.00 96.80 180 A 1 
ATOM   1408 C C   . ALA A 1 180 ? 17.123  -49.249 -3.112  1.00 96.99 180 A 1 
ATOM   1409 O O   . ALA A 1 180 ? 15.941  -48.930 -3.249  1.00 95.43 180 A 1 
ATOM   1410 C CB  . ALA A 1 180 ? 17.727  -50.470 -5.271  1.00 95.66 180 A 1 
ATOM   1411 N N   . VAL A 1 181 ? 18.004  -48.518 -2.418  1.00 96.55 181 A 1 
ATOM   1412 C CA  . VAL A 1 181 ? 17.704  -47.220 -1.805  1.00 96.78 181 A 1 
ATOM   1413 C C   . VAL A 1 181 ? 18.162  -46.121 -2.755  1.00 96.81 181 A 1 
ATOM   1414 O O   . VAL A 1 181 ? 19.324  -46.092 -3.155  1.00 95.30 181 A 1 
ATOM   1415 C CB  . VAL A 1 181 ? 18.374  -47.077 -0.427  1.00 95.93 181 A 1 
ATOM   1416 C CG1 . VAL A 1 181 ? 18.010  -45.742 0.231   1.00 90.62 181 A 1 
ATOM   1417 C CG2 . VAL A 1 181 ? 17.959  -48.202 0.526   1.00 90.67 181 A 1 
ATOM   1418 N N   . GLU A 1 182 ? 17.264  -45.219 -3.102  1.00 97.03 182 A 1 
ATOM   1419 C CA  . GLU A 1 182 ? 17.528  -44.050 -3.929  1.00 96.74 182 A 1 
ATOM   1420 C C   . GLU A 1 182 ? 17.279  -42.797 -3.092  1.00 96.72 182 A 1 
ATOM   1421 O O   . GLU A 1 182 ? 16.172  -42.566 -2.611  1.00 94.91 182 A 1 
ATOM   1422 C CB  . GLU A 1 182 ? 16.649  -44.126 -5.188  1.00 95.30 182 A 1 
ATOM   1423 C CG  . GLU A 1 182 ? 16.935  -43.036 -6.232  1.00 85.64 182 A 1 
ATOM   1424 C CD  . GLU A 1 182 ? 16.052  -43.217 -7.487  1.00 85.18 182 A 1 
ATOM   1425 O OE1 . GLU A 1 182 ? 15.822  -42.267 -8.265  1.00 75.25 182 A 1 
ATOM   1426 O OE2 . GLU A 1 182 ? 15.515  -44.323 -7.719  1.00 76.31 182 A 1 
ATOM   1427 N N   . VAL A 1 183 ? 18.334  -42.020 -2.874  1.00 96.02 183 A 1 
ATOM   1428 C CA  . VAL A 1 183 ? 18.268  -40.724 -2.195  1.00 95.94 183 A 1 
ATOM   1429 C C   . VAL A 1 183 ? 18.238  -39.654 -3.274  1.00 95.71 183 A 1 
ATOM   1430 O O   . VAL A 1 183 ? 19.086  -39.670 -4.164  1.00 93.33 183 A 1 
ATOM   1431 C CB  . VAL A 1 183 ? 19.451  -40.527 -1.226  1.00 94.98 183 A 1 
ATOM   1432 C CG1 . VAL A 1 183 ? 19.313  -39.221 -0.440  1.00 89.84 183 A 1 
ATOM   1433 C CG2 . VAL A 1 183 ? 19.559  -41.674 -0.210  1.00 90.09 183 A 1 
ATOM   1434 N N   . ASP A 1 184 ? 17.272  -38.749 -3.209  1.00 95.46 184 A 1 
ATOM   1435 C CA  . ASP A 1 184 ? 17.160  -37.619 -4.133  1.00 94.81 184 A 1 
ATOM   1436 C C   . ASP A 1 184 ? 18.398  -36.701 -4.058  1.00 94.73 184 A 1 
ATOM   1437 O O   . ASP A 1 184 ? 19.033  -36.585 -3.007  1.00 89.13 184 A 1 
ATOM   1438 C CB  . ASP A 1 184 ? 15.860  -36.864 -3.806  1.00 92.13 184 A 1 
ATOM   1439 C CG  . ASP A 1 184 ? 15.563  -35.682 -4.729  1.00 88.95 184 A 1 
ATOM   1440 O OD1 . ASP A 1 184 ? 15.971  -35.728 -5.903  1.00 77.53 184 A 1 
ATOM   1441 O OD2 . ASP A 1 184 ? 14.960  -34.706 -4.210  1.00 80.84 184 A 1 
ATOM   1442 N N   . ASP A 1 185 ? 18.723  -36.002 -5.157  1.00 93.12 185 A 1 
ATOM   1443 C CA  . ASP A 1 185 ? 19.878  -35.091 -5.249  1.00 91.97 185 A 1 
ATOM   1444 C C   . ASP A 1 185 ? 19.843  -33.981 -4.184  1.00 91.34 185 A 1 
ATOM   1445 O O   . ASP A 1 185 ? 20.880  -33.493 -3.730  1.00 86.87 185 A 1 
ATOM   1446 C CB  . ASP A 1 185 ? 19.901  -34.427 -6.639  1.00 90.06 185 A 1 
ATOM   1447 C CG  . ASP A 1 185 ? 20.320  -35.340 -7.797  1.00 83.01 185 A 1 
ATOM   1448 O OD1 . ASP A 1 185 ? 21.054  -36.321 -7.557  1.00 76.29 185 A 1 
ATOM   1449 O OD2 . ASP A 1 185 ? 19.964  -34.992 -8.948  1.00 75.85 185 A 1 
ATOM   1450 N N   . SER A 1 186 ? 18.648  -33.587 -3.762  1.00 93.89 186 A 1 
ATOM   1451 C CA  . SER A 1 186 ? 18.427  -32.615 -2.687  1.00 93.31 186 A 1 
ATOM   1452 C C   . SER A 1 186 ? 18.639  -33.180 -1.273  1.00 93.92 186 A 1 
ATOM   1453 O O   . SER A 1 186 ? 18.597  -32.418 -0.309  1.00 90.88 186 A 1 
ATOM   1454 C CB  . SER A 1 186 ? 17.024  -32.019 -2.830  1.00 91.70 186 A 1 
ATOM   1455 O OG  . SER A 1 186 ? 16.011  -32.975 -2.616  1.00 83.39 186 A 1 
ATOM   1456 N N   . GLU A 1 187 ? 18.858  -34.493 -1.132  1.00 95.22 187 A 1 
ATOM   1457 C CA  . GLU A 1 187 ? 18.873  -35.242 0.138   1.00 95.40 187 A 1 
ATOM   1458 C C   . GLU A 1 187 ? 17.584  -35.043 0.967   1.00 95.66 187 A 1 
ATOM   1459 O O   . GLU A 1 187 ? 17.604  -35.139 2.197   1.00 92.59 187 A 1 
ATOM   1460 C CB  . GLU A 1 187 ? 20.148  -34.965 0.964   1.00 93.71 187 A 1 
ATOM   1461 C CG  . GLU A 1 187 ? 21.491  -35.202 0.249   1.00 89.76 187 A 1 
ATOM   1462 C CD  . GLU A 1 187 ? 22.698  -34.892 1.164   1.00 88.80 187 A 1 
ATOM   1463 O OE1 . GLU A 1 187 ? 23.834  -35.308 0.833   1.00 79.86 187 A 1 
ATOM   1464 O OE2 . GLU A 1 187 ? 22.539  -34.229 2.225   1.00 80.39 187 A 1 
ATOM   1465 N N   . MET A 1 188 ? 16.464  -34.737 0.307   1.00 95.88 188 A 1 
ATOM   1466 C CA  . MET A 1 188 ? 15.188  -34.463 0.972   1.00 95.85 188 A 1 
ATOM   1467 C C   . MET A 1 188 ? 14.244  -35.661 0.976   1.00 96.39 188 A 1 
ATOM   1468 O O   . MET A 1 188 ? 13.487  -35.805 1.925   1.00 94.85 188 A 1 
ATOM   1469 C CB  . MET A 1 188 ? 14.496  -33.257 0.327   1.00 94.18 188 A 1 
ATOM   1470 C CG  . MET A 1 188 ? 15.215  -31.944 0.648   1.00 90.66 188 A 1 
ATOM   1471 S SD  . MET A 1 188 ? 15.368  -31.519 2.410   1.00 89.41 188 A 1 
ATOM   1472 C CE  . MET A 1 188 ? 13.624  -31.375 2.868   1.00 78.98 188 A 1 
ATOM   1473 N N   . ASN A 1 189 ? 14.290  -36.511 -0.045  1.00 96.08 189 A 1 
ATOM   1474 C CA  . ASN A 1 189 ? 13.405  -37.663 -0.171  1.00 96.57 189 A 1 
ATOM   1475 C C   . ASN A 1 189 ? 14.207  -38.949 -0.370  1.00 97.02 189 A 1 
ATOM   1476 O O   . ASN A 1 189 ? 15.205  -38.967 -1.095  1.00 95.80 189 A 1 
ATOM   1477 C CB  . ASN A 1 189 ? 12.427  -37.446 -1.334  1.00 95.54 189 A 1 
ATOM   1478 C CG  . ASN A 1 189 ? 11.597  -36.187 -1.194  1.00 94.03 189 A 1 
ATOM   1479 O OD1 . ASN A 1 189 ? 10.958  -35.927 -0.194  1.00 83.37 189 A 1 
ATOM   1480 N ND2 . ASN A 1 189 ? 11.585  -35.354 -2.208  1.00 82.77 189 A 1 
ATOM   1481 N N   . VAL A 1 190 ? 13.740  -40.041 0.238   1.00 96.67 190 A 1 
ATOM   1482 C CA  . VAL A 1 190 ? 14.332  -41.372 0.090   1.00 96.92 190 A 1 
ATOM   1483 C C   . VAL A 1 190 ? 13.275  -42.349 -0.380  1.00 97.04 190 A 1 
ATOM   1484 O O   . VAL A 1 190 ? 12.243  -42.518 0.272   1.00 95.86 190 A 1 
ATOM   1485 C CB  . VAL A 1 190 ? 14.973  -41.874 1.390   1.00 96.20 190 A 1 
ATOM   1486 C CG1 . VAL A 1 190 ? 15.679  -43.219 1.177   1.00 90.37 190 A 1 
ATOM   1487 C CG2 . VAL A 1 190 ? 16.008  -40.883 1.906   1.00 90.30 190 A 1 
ATOM   1488 N N   . TYR A 1 191 ? 13.580  -43.018 -1.478  1.00 96.99 191 A 1 
ATOM   1489 C CA  . TYR A 1 191 ? 12.736  -44.044 -2.065  1.00 96.95 191 A 1 
ATOM   1490 C C   . TYR A 1 191 ? 13.399  -45.409 -1.930  1.00 97.03 191 A 1 
ATOM   1491 O O   . TYR A 1 191 ? 14.605  -45.551 -2.130  1.00 96.03 191 A 1 
ATOM   1492 C CB  . TYR A 1 191 ? 12.434  -43.708 -3.526  1.00 96.33 191 A 1 
ATOM   1493 C CG  . TYR A 1 191 ? 11.752  -42.368 -3.717  1.00 96.02 191 A 1 
ATOM   1494 C CD1 . TYR A 1 191 ? 10.351  -42.266 -3.633  1.00 90.49 191 A 1 
ATOM   1495 C CD2 . TYR A 1 191 ? 12.525  -41.210 -3.951  1.00 90.84 191 A 1 
ATOM   1496 C CE1 . TYR A 1 191 ? 9.717   -41.016 -3.782  1.00 90.69 191 A 1 
ATOM   1497 C CE2 . TYR A 1 191 ? 11.897  -39.956 -4.094  1.00 90.70 191 A 1 
ATOM   1498 C CZ  . TYR A 1 191 ? 10.492  -39.860 -4.011  1.00 93.57 191 A 1 
ATOM   1499 O OH  . TYR A 1 191 ? 9.887   -38.650 -4.143  1.00 92.05 191 A 1 
ATOM   1500 N N   . ILE A 1 192 ? 12.609  -46.428 -1.634  1.00 96.90 192 A 1 
ATOM   1501 C CA  . ILE A 1 192 ? 13.038  -47.825 -1.704  1.00 97.01 192 A 1 
ATOM   1502 C C   . ILE A 1 192 ? 12.270  -48.505 -2.832  1.00 96.90 192 A 1 
ATOM   1503 O O   . ILE A 1 192 ? 11.048  -48.410 -2.912  1.00 95.53 192 A 1 
ATOM   1504 C CB  . ILE A 1 192 ? 12.891  -48.550 -0.348  1.00 96.35 192 A 1 
ATOM   1505 C CG1 . ILE A 1 192 ? 13.834  -47.904 0.689   1.00 90.88 192 A 1 
ATOM   1506 C CG2 . ILE A 1 192 ? 13.209  -50.050 -0.508  1.00 91.32 192 A 1 
ATOM   1507 C CD1 . ILE A 1 192 ? 13.833  -48.574 2.071   1.00 89.33 192 A 1 
ATOM   1508 N N   . SER A 1 193 ? 12.997  -49.219 -3.681  1.00 97.13 193 A 1 
ATOM   1509 C CA  . SER A 1 193 ? 12.431  -50.136 -4.668  1.00 96.83 193 A 1 
ATOM   1510 C C   . SER A 1 193 ? 12.818  -51.565 -4.324  1.00 96.80 193 A 1 
ATOM   1511 O O   . SER A 1 193 ? 13.987  -51.849 -4.062  1.00 94.64 193 A 1 
ATOM   1512 C CB  . SER A 1 193 ? 12.852  -49.751 -6.088  1.00 95.22 193 A 1 
ATOM   1513 O OG  . SER A 1 193 ? 14.257  -49.744 -6.239  1.00 79.85 193 A 1 
ATOM   1514 N N   . VAL A 1 194 ? 11.847  -52.473 -4.313  1.00 96.68 194 A 1 
ATOM   1515 C CA  . VAL A 1 194 ? 12.038  -53.872 -3.919  1.00 96.71 194 A 1 
ATOM   1516 C C   . VAL A 1 194 ? 11.882  -54.772 -5.138  1.00 96.70 194 A 1 
ATOM   1517 O O   . VAL A 1 194 ? 10.922  -54.662 -5.900  1.00 95.02 194 A 1 
ATOM   1518 C CB  . VAL A 1 194 ? 11.084  -54.273 -2.775  1.00 95.59 194 A 1 
ATOM   1519 C CG1 . VAL A 1 194 ? 11.425  -55.672 -2.246  1.00 88.11 194 A 1 
ATOM   1520 C CG2 . VAL A 1 194 ? 11.176  -53.296 -1.598  1.00 88.45 194 A 1 
ATOM   1521 N N   . THR A 1 195 ? 12.834  -55.684 -5.334  1.00 96.71 195 A 1 
ATOM   1522 C CA  . THR A 1 195 ? 12.735  -56.749 -6.336  1.00 96.27 195 A 1 
ATOM   1523 C C   . THR A 1 195 ? 12.137  -58.007 -5.709  1.00 96.02 195 A 1 
ATOM   1524 O O   . THR A 1 195 ? 12.486  -58.330 -4.573  1.00 94.39 195 A 1 
ATOM   1525 C CB  . THR A 1 195 ? 14.081  -57.060 -6.992  1.00 94.98 195 A 1 
ATOM   1526 O OG1 . THR A 1 195 ? 15.070  -57.344 -6.036  1.00 80.86 195 A 1 
ATOM   1527 C CG2 . THR A 1 195 ? 14.581  -55.882 -7.830  1.00 78.20 195 A 1 
ATOM   1528 N N   . PRO A 1 196 ? 11.236  -58.728 -6.408  1.00 95.95 196 A 1 
ATOM   1529 C CA  . PRO A 1 196 ? 10.639  -59.940 -5.861  1.00 95.37 196 A 1 
ATOM   1530 C C   . PRO A 1 196 ? 11.693  -61.044 -5.696  1.00 95.48 196 A 1 
ATOM   1531 O O   . PRO A 1 196 ? 12.598  -61.142 -6.536  1.00 94.13 196 A 1 
ATOM   1532 C CB  . PRO A 1 196 ? 9.547   -60.343 -6.855  1.00 93.80 196 A 1 
ATOM   1533 C CG  . PRO A 1 196 ? 10.035  -59.763 -8.181  1.00 91.73 196 A 1 
ATOM   1534 C CD  . PRO A 1 196 ? 10.756  -58.485 -7.760  1.00 94.35 196 A 1 
ATOM   1535 N N   . PRO A 1 197 ? 11.573  -61.899 -4.671  1.00 95.22 197 A 1 
ATOM   1536 C CA  . PRO A 1 197 ? 12.438  -63.059 -4.522  1.00 94.48 197 A 1 
ATOM   1537 C C   . PRO A 1 197 ? 12.193  -64.064 -5.656  1.00 94.42 197 A 1 
ATOM   1538 O O   . PRO A 1 197 ? 11.074  -64.206 -6.162  1.00 92.10 197 A 1 
ATOM   1539 C CB  . PRO A 1 197 ? 12.097  -63.636 -3.143  1.00 92.68 197 A 1 
ATOM   1540 C CG  . PRO A 1 197 ? 10.634  -63.243 -2.944  1.00 90.52 197 A 1 
ATOM   1541 C CD  . PRO A 1 197 ? 10.536  -61.894 -3.656  1.00 93.21 197 A 1 
ATOM   1542 N N   . ALA A 1 198 ? 13.243  -64.788 -6.061  1.00 93.71 198 A 1 
ATOM   1543 C CA  . ALA A 1 198 ? 13.120  -65.921 -6.975  1.00 93.37 198 A 1 
ATOM   1544 C C   . ALA A 1 198 ? 12.697  -67.204 -6.221  1.00 92.94 198 A 1 
ATOM   1545 O O   . ALA A 1 198 ? 12.488  -67.200 -5.005  1.00 90.33 198 A 1 
ATOM   1546 C CB  . ALA A 1 198 ? 14.433  -66.058 -7.760  1.00 92.45 198 A 1 
ATOM   1547 N N   . GLU A 1 199 ? 12.547  -68.335 -6.930  1.00 91.59 199 A 1 
ATOM   1548 C CA  . GLU A 1 199 ? 12.190  -69.610 -6.293  1.00 91.28 199 A 1 
ATOM   1549 C C   . GLU A 1 199 ? 13.213  -70.004 -5.219  1.00 91.67 199 A 1 
ATOM   1550 O O   . GLU A 1 199 ? 14.417  -70.048 -5.471  1.00 87.73 199 A 1 
ATOM   1551 C CB  . GLU A 1 199 ? 12.045  -70.737 -7.329  1.00 88.36 199 A 1 
ATOM   1552 C CG  . GLU A 1 199 ? 10.822  -70.553 -8.244  1.00 76.95 199 A 1 
ATOM   1553 C CD  . GLU A 1 199 ? 10.588  -71.741 -9.196  1.00 72.93 199 A 1 
ATOM   1554 O OE1 . GLU A 1 199 ? 9.506   -71.761 -9.825  1.00 65.32 199 A 1 
ATOM   1555 O OE2 . GLU A 1 199 ? 11.483  -72.607 -9.306  1.00 63.93 199 A 1 
ATOM   1556 N N   . GLY A 1 200 ? 12.741  -70.261 -4.000  1.00 90.34 200 A 1 
ATOM   1557 C CA  . GLY A 1 200 ? 13.586  -70.570 -2.839  1.00 90.63 200 A 1 
ATOM   1558 C C   . GLY A 1 200 ? 14.200  -69.351 -2.135  1.00 92.09 200 A 1 
ATOM   1559 O O   . GLY A 1 200 ? 14.910  -69.535 -1.153  1.00 89.30 200 A 1 
ATOM   1560 N N   . GLY A 1 201 ? 13.932  -68.112 -2.595  1.00 92.14 201 A 1 
ATOM   1561 C CA  . GLY A 1 201 ? 14.425  -66.882 -1.966  1.00 92.76 201 A 1 
ATOM   1562 C C   . GLY A 1 201 ? 13.555  -66.388 -0.804  1.00 93.20 201 A 1 
ATOM   1563 O O   . GLY A 1 201 ? 12.352  -66.658 -0.748  1.00 90.99 201 A 1 
ATOM   1564 N N   . GLY A 1 202 ? 14.195  -65.653 0.123   1.00 93.81 202 A 1 
ATOM   1565 C CA  . GLY A 1 202 ? 13.574  -65.022 1.290   1.00 94.15 202 A 1 
ATOM   1566 C C   . GLY A 1 202 ? 13.095  -63.589 1.025   1.00 95.02 202 A 1 
ATOM   1567 O O   . GLY A 1 202 ? 13.591  -62.885 0.139   1.00 93.19 202 A 1 
ATOM   1568 N N   . ASP A 1 203 ? 12.119  -63.132 1.830   1.00 94.97 203 A 1 
ATOM   1569 C CA  . ASP A 1 203 ? 11.648  -61.747 1.885   1.00 95.16 203 A 1 
ATOM   1570 C C   . ASP A 1 203 ? 12.527  -60.909 2.841   1.00 95.49 203 A 1 
ATOM   1571 O O   . ASP A 1 203 ? 13.151  -61.423 3.772   1.00 93.84 203 A 1 
ATOM   1572 C CB  . ASP A 1 203 ? 10.167  -61.714 2.305   1.00 93.89 203 A 1 
ATOM   1573 C CG  . ASP A 1 203 ? 9.198   -62.420 1.335   1.00 92.36 203 A 1 
ATOM   1574 O OD1 . ASP A 1 203 ? 9.106   -62.060 0.143   1.00 86.11 203 A 1 
ATOM   1575 O OD2 . ASP A 1 203 ? 8.422   -63.302 1.777   1.00 85.53 203 A 1 
ATOM   1576 N N   . LEU A 1 204 ? 12.569  -59.582 2.633   1.00 95.15 204 A 1 
ATOM   1577 C CA  . LEU A 1 204 ? 13.319  -58.662 3.495   1.00 95.47 204 A 1 
ATOM   1578 C C   . LEU A 1 204 ? 12.525  -58.309 4.758   1.00 95.74 204 A 1 
ATOM   1579 O O   . LEU A 1 204 ? 11.352  -57.950 4.697   1.00 94.10 204 A 1 
ATOM   1580 C CB  . LEU A 1 204 ? 13.701  -57.396 2.720   1.00 94.74 204 A 1 
ATOM   1581 C CG  . LEU A 1 204 ? 14.773  -57.620 1.636   1.00 93.14 204 A 1 
ATOM   1582 C CD1 . LEU A 1 204 ? 14.874  -56.381 0.756   1.00 85.62 204 A 1 
ATOM   1583 C CD2 . LEU A 1 204 ? 16.156  -57.864 2.241   1.00 85.65 204 A 1 
ATOM   1584 N N   . THR A 1 205 ? 13.196  -58.346 5.906   1.00 94.93 205 A 1 
ATOM   1585 C CA  . THR A 1 205 ? 12.615  -57.959 7.199   1.00 94.84 205 A 1 
ATOM   1586 C C   . THR A 1 205 ? 12.661  -56.444 7.411   1.00 95.19 205 A 1 
ATOM   1587 O O   . THR A 1 205 ? 13.484  -55.741 6.818   1.00 94.03 205 A 1 
ATOM   1588 C CB  . THR A 1 205 ? 13.313  -58.676 8.362   1.00 93.27 205 A 1 
ATOM   1589 O OG1 . THR A 1 205 ? 14.678  -58.335 8.403   1.00 86.59 205 A 1 
ATOM   1590 C CG2 . THR A 1 205 ? 13.228  -60.196 8.253   1.00 84.92 205 A 1 
ATOM   1591 N N   . TYR A 1 206 ? 11.841  -55.930 8.325   1.00 95.16 206 A 1 
ATOM   1592 C CA  . TYR A 1 206 ? 11.876  -54.528 8.760   1.00 95.47 206 A 1 
ATOM   1593 C C   . TYR A 1 206 ? 13.290  -54.086 9.187   1.00 95.86 206 A 1 
ATOM   1594 O O   . TYR A 1 206 ? 13.790  -53.049 8.746   1.00 95.16 206 A 1 
ATOM   1595 C CB  . TYR A 1 206 ? 10.875  -54.355 9.908   1.00 95.00 206 A 1 
ATOM   1596 C CG  . TYR A 1 206 ? 10.881  -52.963 10.508  1.00 94.98 206 A 1 
ATOM   1597 C CD1 . TYR A 1 206 ? 11.675  -52.680 11.636  1.00 89.69 206 A 1 
ATOM   1598 C CD2 . TYR A 1 206 ? 10.111  -51.946 9.923   1.00 90.60 206 A 1 
ATOM   1599 C CE1 . TYR A 1 206 ? 11.696  -51.379 12.175  1.00 90.57 206 A 1 
ATOM   1600 C CE2 . TYR A 1 206 ? 10.128  -50.644 10.460  1.00 90.92 206 A 1 
ATOM   1601 C CZ  . TYR A 1 206 ? 10.920  -50.360 11.587  1.00 93.64 206 A 1 
ATOM   1602 O OH  . TYR A 1 206 ? 10.937  -49.103 12.103  1.00 92.12 206 A 1 
ATOM   1603 N N   . ASP A 1 207 ? 13.991  -54.905 9.956   1.00 95.75 207 A 1 
ATOM   1604 C CA  . ASP A 1 207 ? 15.357  -54.623 10.407  1.00 95.80 207 A 1 
ATOM   1605 C C   . ASP A 1 207 ? 16.362  -54.571 9.250   1.00 96.21 207 A 1 
ATOM   1606 O O   . ASP A 1 207 ? 17.327  -53.796 9.294   1.00 95.01 207 A 1 
ATOM   1607 C CB  . ASP A 1 207 ? 15.798  -55.696 11.410  1.00 94.71 207 A 1 
ATOM   1608 C CG  . ASP A 1 207 ? 15.035  -55.648 12.734  1.00 90.92 207 A 1 
ATOM   1609 O OD1 . ASP A 1 207 ? 14.641  -54.534 13.140  1.00 83.94 207 A 1 
ATOM   1610 O OD2 . ASP A 1 207 ? 14.902  -56.733 13.338  1.00 82.75 207 A 1 
ATOM   1611 N N   . ALA A 1 208 ? 16.148  -55.359 8.196   1.00 95.51 208 A 1 
ATOM   1612 C CA  . ALA A 1 208 ? 16.965  -55.317 6.990   1.00 95.44 208 A 1 
ATOM   1613 C C   . ALA A 1 208 ? 16.781  -53.985 6.245   1.00 95.99 208 A 1 
ATOM   1614 O O   . ALA A 1 208 ? 17.775  -53.356 5.881   1.00 94.91 208 A 1 
ATOM   1615 C CB  . ALA A 1 208 ? 16.648  -56.532 6.111   1.00 94.70 208 A 1 
ATOM   1616 N N   . TYR A 1 209 ? 15.541  -53.489 6.105   1.00 95.94 209 A 1 
ATOM   1617 C CA  . TYR A 1 209 ? 15.270  -52.167 5.526   1.00 96.38 209 A 1 
ATOM   1618 C C   . TYR A 1 209 ? 15.882  -51.034 6.361   1.00 96.73 209 A 1 
ATOM   1619 O O   . TYR A 1 209 ? 16.563  -50.163 5.815   1.00 95.95 209 A 1 
ATOM   1620 C CB  . TYR A 1 209 ? 13.759  -51.950 5.368   1.00 96.03 209 A 1 
ATOM   1621 C CG  . TYR A 1 209 ? 13.106  -52.793 4.291   1.00 95.94 209 A 1 
ATOM   1622 C CD1 . TYR A 1 209 ? 13.460  -52.610 2.944   1.00 91.92 209 A 1 
ATOM   1623 C CD2 . TYR A 1 209 ? 12.123  -53.739 4.630   1.00 92.20 209 A 1 
ATOM   1624 C CE1 . TYR A 1 209 ? 12.839  -53.373 1.938   1.00 91.37 209 A 1 
ATOM   1625 C CE2 . TYR A 1 209 ? 11.499  -54.505 3.629   1.00 91.70 209 A 1 
ATOM   1626 C CZ  . TYR A 1 209 ? 11.855  -54.321 2.280   1.00 93.75 209 A 1 
ATOM   1627 O OH  . TYR A 1 209 ? 11.254  -55.059 1.312   1.00 92.40 209 A 1 
ATOM   1628 N N   . MET A 1 210 ? 15.732  -51.071 7.685   1.00 96.38 210 A 1 
ATOM   1629 C CA  . MET A 1 210 ? 16.357  -50.102 8.590   1.00 96.47 210 A 1 
ATOM   1630 C C   . MET A 1 210 ? 17.885  -50.113 8.481   1.00 96.88 210 A 1 
ATOM   1631 O O   . MET A 1 210 ? 18.528  -49.059 8.491   1.00 95.99 210 A 1 
ATOM   1632 C CB  . MET A 1 210 ? 15.931  -50.395 10.035  1.00 95.44 210 A 1 
ATOM   1633 C CG  . MET A 1 210 ? 14.521  -49.875 10.324  1.00 85.71 210 A 1 
ATOM   1634 S SD  . MET A 1 210 ? 14.377  -48.067 10.192  1.00 84.39 210 A 1 
ATOM   1635 C CE  . MET A 1 210 ? 15.141  -47.529 11.736  1.00 71.24 210 A 1 
ATOM   1636 N N   . SER A 1 211 ? 18.483  -51.296 8.343   1.00 96.90 211 A 1 
ATOM   1637 C CA  . SER A 1 211 ? 19.927  -51.444 8.138   1.00 96.63 211 A 1 
ATOM   1638 C C   . SER A 1 211 ? 20.374  -50.869 6.791   1.00 96.66 211 A 1 
ATOM   1639 O O   . SER A 1 211 ? 21.378  -50.159 6.740   1.00 95.39 211 A 1 
ATOM   1640 C CB  . SER A 1 211 ? 20.330  -52.913 8.255   1.00 95.66 211 A 1 
ATOM   1641 O OG  . SER A 1 211 ? 20.042  -53.381 9.559   1.00 80.84 211 A 1 
ATOM   1642 N N   . LEU A 1 212 ? 19.616  -51.090 5.722   1.00 95.99 212 A 1 
ATOM   1643 C CA  . LEU A 1 212 ? 19.879  -50.510 4.399   1.00 95.72 212 A 1 
ATOM   1644 C C   . LEU A 1 212 ? 19.786  -48.979 4.413   1.00 96.51 212 A 1 
ATOM   1645 O O   . LEU A 1 212 ? 20.652  -48.307 3.850   1.00 95.24 212 A 1 
ATOM   1646 C CB  . LEU A 1 212 ? 18.890  -51.097 3.376   1.00 94.74 212 A 1 
ATOM   1647 C CG  . LEU A 1 212 ? 19.182  -52.550 2.957   1.00 89.77 212 A 1 
ATOM   1648 C CD1 . LEU A 1 212 ? 18.008  -53.086 2.145   1.00 81.30 212 A 1 
ATOM   1649 C CD2 . LEU A 1 212 ? 20.443  -52.646 2.092   1.00 80.90 212 A 1 
ATOM   1650 N N   . LEU A 1 213 ? 18.800  -48.401 5.102   1.00 96.42 213 A 1 
ATOM   1651 C CA  . LEU A 1 213 ? 18.687  -46.946 5.262   1.00 96.51 213 A 1 
ATOM   1652 C C   . LEU A 1 213 ? 19.904  -46.370 5.997   1.00 96.62 213 A 1 
ATOM   1653 O O   . LEU A 1 213 ? 20.511  -45.405 5.526   1.00 95.69 213 A 1 
ATOM   1654 C CB  . LEU A 1 213 ? 17.376  -46.606 5.991   1.00 96.42 213 A 1 
ATOM   1655 C CG  . LEU A 1 213 ? 16.105  -46.809 5.144   1.00 95.70 213 A 1 
ATOM   1656 C CD1 . LEU A 1 213 ? 14.877  -46.546 6.003   1.00 90.06 213 A 1 
ATOM   1657 C CD2 . LEU A 1 213 ? 16.061  -45.859 3.940   1.00 89.92 213 A 1 
ATOM   1658 N N   . LYS A 1 214 ? 20.340  -47.012 7.087   1.00 96.77 214 A 1 
ATOM   1659 C CA  . LYS A 1 214 ? 21.546  -46.604 7.830   1.00 96.48 214 A 1 
ATOM   1660 C C   . LYS A 1 214 ? 22.821  -46.727 6.993   1.00 96.60 214 A 1 
ATOM   1661 O O   . LYS A 1 214 ? 23.673  -45.842 7.068   1.00 95.12 214 A 1 
ATOM   1662 C CB  . LYS A 1 214 ? 21.666  -47.425 9.121   1.00 95.64 214 A 1 
ATOM   1663 C CG  . LYS A 1 214 ? 20.626  -47.006 10.166  1.00 90.73 214 A 1 
ATOM   1664 C CD  . LYS A 1 214 ? 20.667  -47.939 11.378  1.00 87.21 214 A 1 
ATOM   1665 C CE  . LYS A 1 214 ? 19.562  -47.552 12.366  1.00 79.80 214 A 1 
ATOM   1666 N NZ  . LYS A 1 214 ? 19.457  -48.512 13.489  1.00 69.75 214 A 1 
ATOM   1667 N N   . GLN A 1 215 ? 22.961  -47.781 6.175   1.00 96.67 215 A 1 
ATOM   1668 C CA  . GLN A 1 215 ? 24.088  -47.948 5.247   1.00 96.34 215 A 1 
ATOM   1669 C C   . GLN A 1 215 ? 24.138  -46.828 4.202   1.00 96.24 215 A 1 
ATOM   1670 O O   . GLN A 1 215 ? 25.223  -46.348 3.867   1.00 94.12 215 A 1 
ATOM   1671 C CB  . GLN A 1 215 ? 23.995  -49.308 4.543   1.00 95.46 215 A 1 
ATOM   1672 C CG  . GLN A 1 215 ? 24.363  -50.482 5.464   1.00 90.06 215 A 1 
ATOM   1673 C CD  . GLN A 1 215 ? 24.101  -51.837 4.812   1.00 88.03 215 A 1 
ATOM   1674 O OE1 . GLN A 1 215 ? 23.856  -51.973 3.622   1.00 80.64 215 A 1 
ATOM   1675 N NE2 . GLN A 1 215 ? 24.160  -52.914 5.563   1.00 77.23 215 A 1 
ATOM   1676 N N   . ASN A 1 216 ? 22.983  -46.346 3.756   1.00 95.65 216 A 1 
ATOM   1677 C CA  . ASN A 1 216 ? 22.845  -45.207 2.847   1.00 95.63 216 A 1 
ATOM   1678 C C   . ASN A 1 216 ? 22.833  -43.846 3.575   1.00 96.06 216 A 1 
ATOM   1679 O O   . ASN A 1 216 ? 22.523  -42.825 2.976   1.00 93.44 216 A 1 
ATOM   1680 C CB  . ASN A 1 216 ? 21.626  -45.434 1.940   1.00 95.37 216 A 1 
ATOM   1681 C CG  . ASN A 1 216 ? 21.904  -46.529 0.929   1.00 94.24 216 A 1 
ATOM   1682 O OD1 . ASN A 1 216 ? 22.555  -46.321 -0.073  1.00 81.93 216 A 1 
ATOM   1683 N ND2 . ASN A 1 216 ? 21.465  -47.737 1.179   1.00 83.35 216 A 1 
ATOM   1684 N N   . ARG A 1 217 ? 23.226  -43.806 4.859   1.00 95.60 217 A 1 
ATOM   1685 C CA  . ARG A 1 217 ? 23.341  -42.594 5.692   1.00 95.85 217 A 1 
ATOM   1686 C C   . ARG A 1 217 ? 22.015  -41.860 5.930   1.00 96.30 217 A 1 
ATOM   1687 O O   . ARG A 1 217 ? 22.031  -40.667 6.212   1.00 93.68 217 A 1 
ATOM   1688 C CB  . ARG A 1 217 ? 24.423  -41.645 5.151   1.00 94.69 217 A 1 
ATOM   1689 C CG  . ARG A 1 217 ? 25.779  -42.311 4.920   1.00 90.67 217 A 1 
ATOM   1690 C CD  . ARG A 1 217 ? 26.743  -41.268 4.365   1.00 88.29 217 A 1 
ATOM   1691 N NE  . ARG A 1 217 ? 28.081  -41.839 4.148   1.00 77.97 217 A 1 
ATOM   1692 C CZ  . ARG A 1 217 ? 29.119  -41.194 3.650   1.00 68.14 217 A 1 
ATOM   1693 N NH1 . ARG A 1 217 ? 29.043  -39.938 3.294   1.00 61.51 217 A 1 
ATOM   1694 N NH2 . ARG A 1 217 ? 30.262  -41.807 3.502   1.00 57.02 217 A 1 
ATOM   1695 N N   . VAL A 1 218 ? 20.890  -42.556 5.866   1.00 95.81 218 A 1 
ATOM   1696 C CA  . VAL A 1 218 ? 19.571  -42.000 6.192   1.00 96.14 218 A 1 
ATOM   1697 C C   . VAL A 1 218 ? 19.335  -42.154 7.695   1.00 96.08 218 A 1 
ATOM   1698 O O   . VAL A 1 218 ? 19.154  -43.267 8.193   1.00 94.10 218 A 1 
ATOM   1699 C CB  . VAL A 1 218 ? 18.467  -42.675 5.362   1.00 95.66 218 A 1 
ATOM   1700 C CG1 . VAL A 1 218 ? 17.103  -42.050 5.657   1.00 91.74 218 A 1 
ATOM   1701 C CG2 . VAL A 1 218 ? 18.744  -42.551 3.860   1.00 91.46 218 A 1 
ATOM   1702 N N   . TYR A 1 219 ? 19.363  -41.023 8.424   1.00 95.74 219 A 1 
ATOM   1703 C CA  . TYR A 1 219 ? 19.236  -40.997 9.888   1.00 94.99 219 A 1 
ATOM   1704 C C   . TYR A 1 219 ? 17.989  -40.256 10.385  1.00 94.72 219 A 1 
ATOM   1705 O O   . TYR A 1 219 ? 17.567  -40.470 11.524  1.00 91.01 219 A 1 
ATOM   1706 C CB  . TYR A 1 219 ? 20.491  -40.349 10.492  1.00 93.70 219 A 1 
ATOM   1707 C CG  . TYR A 1 219 ? 21.801  -41.008 10.109  1.00 92.80 219 A 1 
ATOM   1708 C CD1 . TYR A 1 219 ? 22.077  -42.328 10.514  1.00 86.03 219 A 1 
ATOM   1709 C CD2 . TYR A 1 219 ? 22.749  -40.298 9.345   1.00 86.08 219 A 1 
ATOM   1710 C CE1 . TYR A 1 219 ? 23.292  -42.940 10.156  1.00 84.25 219 A 1 
ATOM   1711 C CE2 . TYR A 1 219 ? 23.966  -40.907 8.983   1.00 84.45 219 A 1 
ATOM   1712 C CZ  . TYR A 1 219 ? 24.239  -42.228 9.389   1.00 87.57 219 A 1 
ATOM   1713 O OH  . TYR A 1 219 ? 25.410  -42.817 9.033   1.00 85.04 219 A 1 
ATOM   1714 N N   . HIS A 1 220 ? 17.431  -39.378 9.573   1.00 95.86 220 A 1 
ATOM   1715 C CA  . HIS A 1 220 ? 16.298  -38.529 9.942   1.00 95.27 220 A 1 
ATOM   1716 C C   . HIS A 1 220 ? 15.143  -38.672 8.956   1.00 95.20 220 A 1 
ATOM   1717 O O   . HIS A 1 220 ? 15.345  -39.022 7.796   1.00 91.73 220 A 1 
ATOM   1718 C CB  . HIS A 1 220 ? 16.767  -37.069 10.055  1.00 93.62 220 A 1 
ATOM   1719 C CG  . HIS A 1 220 ? 17.686  -36.842 11.230  1.00 90.34 220 A 1 
ATOM   1720 N ND1 . HIS A 1 220 ? 17.322  -36.866 12.558  1.00 76.24 220 A 1 
ATOM   1721 C CD2 . HIS A 1 220 ? 19.036  -36.597 11.190  1.00 76.74 220 A 1 
ATOM   1722 C CE1 . HIS A 1 220 ? 18.422  -36.642 13.296  1.00 77.99 220 A 1 
ATOM   1723 N NE2 . HIS A 1 220 ? 19.492  -36.469 12.509  1.00 81.37 220 A 1 
ATOM   1724 N N   . GLY A 1 221 ? 13.926  -38.389 9.432   1.00 94.32 221 A 1 
ATOM   1725 C CA  . GLY A 1 221 ? 12.733  -38.360 8.588   1.00 94.34 221 A 1 
ATOM   1726 C C   . GLY A 1 221 ? 12.219  -39.728 8.131   1.00 95.64 221 A 1 
ATOM   1727 O O   . GLY A 1 221 ? 11.443  -39.776 7.186   1.00 93.62 221 A 1 
ATOM   1728 N N   . VAL A 1 222 ? 12.648  -40.825 8.761   1.00 95.90 222 A 1 
ATOM   1729 C CA  . VAL A 1 222 ? 12.166  -42.175 8.423   1.00 96.38 222 A 1 
ATOM   1730 C C   . VAL A 1 222 ? 10.709  -42.325 8.863   1.00 96.57 222 A 1 
ATOM   1731 O O   . VAL A 1 222 ? 10.382  -42.132 10.031  1.00 95.07 222 A 1 
ATOM   1732 C CB  . VAL A 1 222 ? 13.042  -43.274 9.052   1.00 95.42 222 A 1 
ATOM   1733 C CG1 . VAL A 1 222 ? 12.563  -44.674 8.635   1.00 90.29 222 A 1 
ATOM   1734 C CG2 . VAL A 1 222 ? 14.509  -43.142 8.613   1.00 89.66 222 A 1 
ATOM   1735 N N   . ASN A 1 223 ? 9.844   -42.692 7.923   1.00 96.45 223 A 1 
ATOM   1736 C CA  . ASN A 1 223 ? 8.455   -43.032 8.200   1.00 96.31 223 A 1 
ATOM   1737 C C   . ASN A 1 223 ? 8.359   -44.523 8.565   1.00 96.20 223 A 1 
ATOM   1738 O O   . ASN A 1 223 ? 8.297   -45.390 7.690   1.00 94.65 223 A 1 
ATOM   1739 C CB  . ASN A 1 223 ? 7.593   -42.629 6.994   1.00 95.40 223 A 1 
ATOM   1740 C CG  . ASN A 1 223 ? 6.108   -42.816 7.247   1.00 93.97 223 A 1 
ATOM   1741 O OD1 . ASN A 1 223 ? 5.668   -43.550 8.115   1.00 86.67 223 A 1 
ATOM   1742 N ND2 . ASN A 1 223 ? 5.272   -42.157 6.478   1.00 85.95 223 A 1 
ATOM   1743 N N   . GLU A 1 224 ? 8.340   -44.806 9.862   1.00 96.34 224 A 1 
ATOM   1744 C CA  . GLU A 1 224 ? 8.286   -46.178 10.383  1.00 95.71 224 A 1 
ATOM   1745 C C   . GLU A 1 224 ? 7.026   -46.931 9.929   1.00 95.72 224 A 1 
ATOM   1746 O O   . GLU A 1 224 ? 7.100   -48.117 9.617   1.00 93.90 224 A 1 
ATOM   1747 C CB  . GLU A 1 224 ? 8.356   -46.164 11.918  1.00 94.41 224 A 1 
ATOM   1748 C CG  . GLU A 1 224 ? 9.692   -45.604 12.436  1.00 89.72 224 A 1 
ATOM   1749 C CD  . GLU A 1 224 ? 9.833   -45.668 13.964  1.00 86.01 224 A 1 
ATOM   1750 O OE1 . GLU A 1 224 ? 10.938  -45.316 14.440  1.00 75.90 224 A 1 
ATOM   1751 O OE2 . GLU A 1 224 ? 8.859   -46.054 14.643  1.00 76.32 224 A 1 
ATOM   1752 N N   . ALA A 1 225 ? 5.891   -46.240 9.815   1.00 95.49 225 A 1 
ATOM   1753 C CA  . ALA A 1 225 ? 4.645   -46.853 9.362   1.00 94.84 225 A 1 
ATOM   1754 C C   . ALA A 1 225 ? 4.720   -47.282 7.888   1.00 95.32 225 A 1 
ATOM   1755 O O   . ALA A 1 225 ? 4.302   -48.386 7.543   1.00 93.88 225 A 1 
ATOM   1756 C CB  . ALA A 1 225 ? 3.494   -45.869 9.606   1.00 93.33 225 A 1 
ATOM   1757 N N   . ALA A 1 226 ? 5.288   -46.422 7.024   1.00 95.57 226 A 1 
ATOM   1758 C CA  . ALA A 1 226 ? 5.509   -46.759 5.620   1.00 95.26 226 A 1 
ATOM   1759 C C   . ALA A 1 226 ? 6.524   -47.901 5.465   1.00 95.59 226 A 1 
ATOM   1760 O O   . ALA A 1 226 ? 6.337   -48.785 4.632   1.00 93.99 226 A 1 
ATOM   1761 C CB  . ALA A 1 226 ? 5.967   -45.501 4.876   1.00 94.55 226 A 1 
ATOM   1762 N N   . LEU A 1 227 ? 7.574   -47.911 6.281   1.00 95.59 227 A 1 
ATOM   1763 C CA  . LEU A 1 227 ? 8.582   -48.967 6.259   1.00 95.58 227 A 1 
ATOM   1764 C C   . LEU A 1 227 ? 8.027   -50.312 6.762   1.00 95.84 227 A 1 
ATOM   1765 O O   . LEU A 1 227 ? 8.355   -51.352 6.198   1.00 94.37 227 A 1 
ATOM   1766 C CB  . LEU A 1 227 ? 9.780   -48.498 7.094   1.00 94.22 227 A 1 
ATOM   1767 C CG  . LEU A 1 227 ? 11.047  -49.320 6.819   1.00 90.48 227 A 1 
ATOM   1768 C CD1 . LEU A 1 227 ? 11.621  -49.032 5.432   1.00 82.08 227 A 1 
ATOM   1769 C CD2 . LEU A 1 227 ? 12.117  -48.943 7.839   1.00 81.99 227 A 1 
ATOM   1770 N N   . GLN A 1 228 ? 7.166   -50.289 7.782   1.00 95.92 228 A 1 
ATOM   1771 C CA  . GLN A 1 228 ? 6.467   -51.477 8.270   1.00 95.47 228 A 1 
ATOM   1772 C C   . GLN A 1 228 ? 5.505   -52.029 7.214   1.00 95.64 228 A 1 
ATOM   1773 O O   . GLN A 1 228 ? 5.508   -53.228 6.965   1.00 94.52 228 A 1 
ATOM   1774 C CB  . GLN A 1 228 ? 5.729   -51.142 9.576   1.00 94.37 228 A 1 
ATOM   1775 C CG  . GLN A 1 228 ? 5.125   -52.384 10.248  1.00 86.44 228 A 1 
ATOM   1776 C CD  . GLN A 1 228 ? 6.197   -53.392 10.680  1.00 84.49 228 A 1 
ATOM   1777 O OE1 . GLN A 1 228 ? 7.189   -53.053 11.290  1.00 74.53 228 A 1 
ATOM   1778 N NE2 . GLN A 1 228 ? 6.046   -54.658 10.380  1.00 71.57 228 A 1 
ATOM   1779 N N   . ALA A 1 229 ? 4.732   -51.160 6.555   1.00 95.71 229 A 1 
ATOM   1780 C CA  . ALA A 1 229 ? 3.855   -51.564 5.460   1.00 95.47 229 A 1 
ATOM   1781 C C   . ALA A 1 229 ? 4.647   -52.154 4.279   1.00 95.74 229 A 1 
ATOM   1782 O O   . ALA A 1 229 ? 4.244   -53.165 3.714   1.00 94.22 229 A 1 
ATOM   1783 C CB  . ALA A 1 229 ? 3.022   -50.351 5.031   1.00 94.72 229 A 1 
ATOM   1784 N N   . LEU A 1 230 ? 5.811   -51.555 3.950   1.00 95.36 230 A 1 
ATOM   1785 C CA  . LEU A 1 230 ? 6.716   -52.070 2.920   1.00 95.33 230 A 1 
ATOM   1786 C C   . LEU A 1 230 ? 7.304   -53.439 3.295   1.00 95.68 230 A 1 
ATOM   1787 O O   . LEU A 1 230 ? 7.537   -54.262 2.413   1.00 93.92 230 A 1 
ATOM   1788 C CB  . LEU A 1 230 ? 7.836   -51.035 2.703   1.00 94.51 230 A 1 
ATOM   1789 C CG  . LEU A 1 230 ? 8.823   -51.395 1.575   1.00 92.47 230 A 1 
ATOM   1790 C CD1 . LEU A 1 230 ? 8.160   -51.336 0.202   1.00 83.70 230 A 1 
ATOM   1791 C CD2 . LEU A 1 230 ? 9.991   -50.410 1.579   1.00 84.49 230 A 1 
ATOM   1792 N N   . ALA A 1 231 ? 7.571   -53.683 4.572   1.00 95.53 231 A 1 
ATOM   1793 C CA  . ALA A 1 231 ? 8.042   -54.981 5.038   1.00 95.11 231 A 1 
ATOM   1794 C C   . ALA A 1 231 ? 6.925   -56.033 5.012   1.00 95.10 231 A 1 
ATOM   1795 O O   . ALA A 1 231 ? 7.169   -57.165 4.601   1.00 93.26 231 A 1 
ATOM   1796 C CB  . ALA A 1 231 ? 8.637   -54.814 6.438   1.00 94.14 231 A 1 
ATOM   1797 N N   . ASP A 1 232 ? 5.710   -55.659 5.409   1.00 95.42 232 A 1 
ATOM   1798 C CA  . ASP A 1 232 ? 4.566   -56.575 5.486   1.00 95.19 232 A 1 
ATOM   1799 C C   . ASP A 1 232 ? 4.031   -56.960 4.091   1.00 95.00 232 A 1 
ATOM   1800 O O   . ASP A 1 232 ? 3.840   -58.150 3.823   1.00 92.94 232 A 1 
ATOM   1801 C CB  . ASP A 1 232 ? 3.477   -55.942 6.380   1.00 94.08 232 A 1 
ATOM   1802 C CG  . ASP A 1 232 ? 3.797   -55.938 7.890   1.00 92.69 232 A 1 
ATOM   1803 O OD1 . ASP A 1 232 ? 4.629   -56.737 8.377   1.00 86.20 232 A 1 
ATOM   1804 O OD2 . ASP A 1 232 ? 3.141   -55.204 8.667   1.00 86.76 232 A 1 
ATOM   1805 N N   . ASP A 1 233 ? 3.857   -55.994 3.181   1.00 94.90 233 A 1 
ATOM   1806 C CA  . ASP A 1 233 ? 3.384   -56.219 1.807   1.00 94.76 233 A 1 
ATOM   1807 C C   . ASP A 1 233 ? 4.140   -55.322 0.805   1.00 95.36 233 A 1 
ATOM   1808 O O   . ASP A 1 233 ? 3.712   -54.203 0.510   1.00 93.42 233 A 1 
ATOM   1809 C CB  . ASP A 1 233 ? 1.860   -56.018 1.732   1.00 92.83 233 A 1 
ATOM   1810 C CG  . ASP A 1 233 ? 1.273   -56.457 0.376   1.00 89.13 233 A 1 
ATOM   1811 O OD1 . ASP A 1 233 ? 1.869   -57.351 -0.270  1.00 82.79 233 A 1 
ATOM   1812 O OD2 . ASP A 1 233 ? 0.193   -55.938 0.016   1.00 81.44 233 A 1 
ATOM   1813 N N   . PRO A 1 234 ? 5.313   -55.750 0.302   1.00 95.53 234 A 1 
ATOM   1814 C CA  . PRO A 1 234 ? 6.136   -54.928 -0.577  1.00 95.30 234 A 1 
ATOM   1815 C C   . PRO A 1 234 ? 5.547   -54.817 -1.994  1.00 95.79 234 A 1 
ATOM   1816 O O   . PRO A 1 234 ? 5.451   -55.832 -2.703  1.00 94.19 234 A 1 
ATOM   1817 C CB  . PRO A 1 234 ? 7.514   -55.599 -0.567  1.00 93.55 234 A 1 
ATOM   1818 C CG  . PRO A 1 234 ? 7.211   -57.061 -0.253  1.00 90.98 234 A 1 
ATOM   1819 C CD  . PRO A 1 234 ? 5.984   -56.983 0.648   1.00 93.79 234 A 1 
ATOM   1820 N N   . PRO A 1 235 ? 5.243   -53.612 -2.497  1.00 95.90 235 A 1 
ATOM   1821 C CA  . PRO A 1 235 ? 4.933   -53.403 -3.903  1.00 95.48 235 A 1 
ATOM   1822 C C   . PRO A 1 235 ? 6.215   -53.569 -4.731  1.00 95.59 235 A 1 
ATOM   1823 O O   . PRO A 1 235 ? 7.107   -52.716 -4.762  1.00 92.80 235 A 1 
ATOM   1824 C CB  . PRO A 1 235 ? 4.314   -52.004 -3.982  1.00 94.21 235 A 1 
ATOM   1825 C CG  . PRO A 1 235 ? 4.957   -51.267 -2.817  1.00 92.08 235 A 1 
ATOM   1826 C CD  . PRO A 1 235 ? 5.180   -52.360 -1.771  1.00 95.12 235 A 1 
ATOM   1827 N N   . TYR A 1 236 ? 6.341   -54.714 -5.409  1.00 95.21 236 A 1 
ATOM   1828 C CA  . TYR A 1 236 ? 7.553   -55.046 -6.156  1.00 95.45 236 A 1 
ATOM   1829 C C   . TYR A 1 236 ? 7.751   -54.145 -7.381  1.00 95.74 236 A 1 
ATOM   1830 O O   . TYR A 1 236 ? 6.835   -53.923 -8.168  1.00 93.90 236 A 1 
ATOM   1831 C CB  . TYR A 1 236 ? 7.541   -56.523 -6.560  1.00 94.31 236 A 1 
ATOM   1832 C CG  . TYR A 1 236 ? 7.554   -57.490 -5.390  1.00 94.05 236 A 1 
ATOM   1833 C CD1 . TYR A 1 236 ? 8.667   -57.549 -4.535  1.00 89.01 236 A 1 
ATOM   1834 C CD2 . TYR A 1 236 ? 6.446   -58.334 -5.159  1.00 89.27 236 A 1 
ATOM   1835 C CE1 . TYR A 1 236 ? 8.686   -58.449 -3.452  1.00 88.21 236 A 1 
ATOM   1836 C CE2 . TYR A 1 236 ? 6.460   -59.236 -4.081  1.00 88.07 236 A 1 
ATOM   1837 C CZ  . TYR A 1 236 ? 7.580   -59.297 -3.228  1.00 90.42 236 A 1 
ATOM   1838 O OH  . TYR A 1 236 ? 7.595   -60.168 -2.187  1.00 88.41 236 A 1 
ATOM   1839 N N   . ARG A 1 237 ? 9.003   -53.704 -7.597  1.00 95.14 237 A 1 
ATOM   1840 C CA  . ARG A 1 237 ? 9.450   -52.844 -8.707  1.00 95.81 237 A 1 
ATOM   1841 C C   . ARG A 1 237 ? 8.848   -51.437 -8.721  1.00 96.30 237 A 1 
ATOM   1842 O O   . ARG A 1 237 ? 9.072   -50.704 -9.686  1.00 93.38 237 A 1 
ATOM   1843 C CB  . ARG A 1 237 ? 9.278   -53.549 -10.062 1.00 94.94 237 A 1 
ATOM   1844 C CG  . ARG A 1 237 ? 9.929   -54.929 -10.119 1.00 92.55 237 A 1 
ATOM   1845 C CD  . ARG A 1 237 ? 9.614   -55.569 -11.469 1.00 89.36 237 A 1 
ATOM   1846 N NE  . ARG A 1 237 ? 10.288  -56.873 -11.604 1.00 82.97 237 A 1 
ATOM   1847 C CZ  . ARG A 1 237 ? 10.165  -57.704 -12.623 1.00 73.63 237 A 1 
ATOM   1848 N NH1 . ARG A 1 237 ? 9.389   -57.441 -13.639 1.00 67.59 237 A 1 
ATOM   1849 N NH2 . ARG A 1 237 ? 10.832  -58.825 -12.634 1.00 67.83 237 A 1 
ATOM   1850 N N   . GLU A 1 238 ? 8.162   -51.028 -7.660  1.00 95.91 238 A 1 
ATOM   1851 C CA  . GLU A 1 238 ? 7.681   -49.662 -7.470  1.00 96.05 238 A 1 
ATOM   1852 C C   . GLU A 1 238 ? 8.576   -48.904 -6.483  1.00 96.25 238 A 1 
ATOM   1853 O O   . GLU A 1 238 ? 9.241   -49.493 -5.625  1.00 93.93 238 A 1 
ATOM   1854 C CB  . GLU A 1 238 ? 6.207   -49.654 -7.051  1.00 94.55 238 A 1 
ATOM   1855 C CG  . GLU A 1 238 ? 5.317   -50.298 -8.132  1.00 86.92 238 A 1 
ATOM   1856 C CD  . GLU A 1 238 ? 3.815   -50.144 -7.876  1.00 87.12 238 A 1 
ATOM   1857 O OE1 . GLU A 1 238 ? 3.054   -50.592 -8.768  1.00 76.66 238 A 1 
ATOM   1858 O OE2 . GLU A 1 238 ? 3.439   -49.554 -6.846  1.00 77.71 238 A 1 
ATOM   1859 N N   . LYS A 1 239 ? 8.647   -47.568 -6.636  1.00 96.27 239 A 1 
ATOM   1860 C CA  . LYS A 1 239 ? 9.390   -46.689 -5.727  1.00 96.39 239 A 1 
ATOM   1861 C C   . LYS A 1 239 ? 8.456   -46.220 -4.616  1.00 96.76 239 A 1 
ATOM   1862 O O   . LYS A 1 239 ? 7.503   -45.496 -4.894  1.00 95.02 239 A 1 
ATOM   1863 C CB  . LYS A 1 239 ? 9.988   -45.487 -6.473  1.00 94.86 239 A 1 
ATOM   1864 C CG  . LYS A 1 239 ? 11.083  -45.849 -7.487  1.00 92.30 239 A 1 
ATOM   1865 C CD  . LYS A 1 239 ? 11.740  -44.566 -8.019  1.00 89.84 239 A 1 
ATOM   1866 C CE  . LYS A 1 239 ? 12.826  -44.849 -9.057  1.00 83.20 239 A 1 
ATOM   1867 N NZ  . LYS A 1 239 ? 13.638  -43.639 -9.340  1.00 77.00 239 A 1 
ATOM   1868 N N   . VAL A 1 240 ? 8.761   -46.579 -3.378  1.00 96.29 240 A 1 
ATOM   1869 C CA  . VAL A 1 240 ? 7.993   -46.171 -2.196  1.00 96.40 240 A 1 
ATOM   1870 C C   . VAL A 1 240 ? 8.790   -45.130 -1.418  1.00 96.80 240 A 1 
ATOM   1871 O O   . VAL A 1 240 ? 9.968   -45.339 -1.130  1.00 95.32 240 A 1 
ATOM   1872 C CB  . VAL A 1 240 ? 7.629   -47.388 -1.322  1.00 95.44 240 A 1 
ATOM   1873 C CG1 . VAL A 1 240 ? 6.757   -46.972 -0.129  1.00 90.05 240 A 1 
ATOM   1874 C CG2 . VAL A 1 240 ? 6.845   -48.423 -2.138  1.00 89.85 240 A 1 
ATOM   1875 N N   . LEU A 1 241 ? 8.159   -44.000 -1.087  1.00 96.29 241 A 1 
ATOM   1876 C CA  . LEU A 1 241 ? 8.747   -42.965 -0.238  1.00 96.50 241 A 1 
ATOM   1877 C C   . LEU A 1 241 ? 8.789   -43.461 1.214   1.00 96.64 241 A 1 
ATOM   1878 O O   . LEU A 1 241 ? 7.743   -43.720 1.804   1.00 95.44 241 A 1 
ATOM   1879 C CB  . LEU A 1 241 ? 7.921   -41.670 -0.375  1.00 95.94 241 A 1 
ATOM   1880 C CG  . LEU A 1 241 ? 8.469   -40.481 0.439   1.00 94.82 241 A 1 
ATOM   1881 C CD1 . LEU A 1 241 ? 9.763   -39.933 -0.153  1.00 87.39 241 A 1 
ATOM   1882 C CD2 . LEU A 1 241 ? 7.439   -39.350 0.457   1.00 87.07 241 A 1 
ATOM   1883 N N   . VAL A 1 242 ? 9.981   -43.565 1.782   1.00 96.30 242 A 1 
ATOM   1884 C CA  . VAL A 1 242 ? 10.188  -44.110 3.136   1.00 96.22 242 A 1 
ATOM   1885 C C   . VAL A 1 242 ? 10.797  -43.112 4.115   1.00 96.35 242 A 1 
ATOM   1886 O O   . VAL A 1 242 ? 10.702  -43.316 5.324   1.00 94.59 242 A 1 
ATOM   1887 C CB  . VAL A 1 242 ? 11.041  -45.387 3.107   1.00 95.08 242 A 1 
ATOM   1888 C CG1 . VAL A 1 242 ? 10.329  -46.519 2.363   1.00 86.91 242 A 1 
ATOM   1889 C CG2 . VAL A 1 242 ? 12.420  -45.140 2.481   1.00 86.90 242 A 1 
ATOM   1890 N N   . ALA A 1 243 ? 11.422  -42.031 3.620   1.00 96.39 243 A 1 
ATOM   1891 C CA  . ALA A 1 243 ? 11.906  -40.954 4.474   1.00 96.34 243 A 1 
ATOM   1892 C C   . ALA A 1 243 ? 11.814  -39.600 3.773   1.00 96.36 243 A 1 
ATOM   1893 O O   . ALA A 1 243 ? 12.068  -39.495 2.574   1.00 94.95 243 A 1 
ATOM   1894 C CB  . ALA A 1 243 ? 13.338  -41.259 4.947   1.00 95.65 243 A 1 
ATOM   1895 N N   . GLU A 1 244 ? 11.490  -38.554 4.553   1.00 96.23 244 A 1 
ATOM   1896 C CA  . GLU A 1 244 ? 11.400  -37.167 4.094   1.00 96.03 244 A 1 
ATOM   1897 C C   . GLU A 1 244 ? 12.149  -36.235 5.049   1.00 96.30 244 A 1 
ATOM   1898 O O   . GLU A 1 244 ? 12.054  -36.342 6.276   1.00 93.85 244 A 1 
ATOM   1899 C CB  . GLU A 1 244 ? 9.920   -36.769 3.917   1.00 93.60 244 A 1 
ATOM   1900 C CG  . GLU A 1 244 ? 9.777   -35.393 3.244   1.00 84.15 244 A 1 
ATOM   1901 C CD  . GLU A 1 244 ? 8.332   -34.976 2.933   1.00 86.10 244 A 1 
ATOM   1902 O OE1 . GLU A 1 244 ? 8.185   -33.926 2.253   1.00 76.43 244 A 1 
ATOM   1903 O OE2 . GLU A 1 244 ? 7.390   -35.674 3.367   1.00 77.29 244 A 1 
ATOM   1904 N N   . GLY A 1 245 ? 12.944  -35.319 4.484   1.00 95.83 245 A 1 
ATOM   1905 C CA  . GLY A 1 245 ? 13.642  -34.271 5.218   1.00 95.48 245 A 1 
ATOM   1906 C C   . GLY A 1 245 ? 12.712  -33.114 5.592   1.00 95.89 245 A 1 
ATOM   1907 O O   . GLY A 1 245 ? 11.705  -32.847 4.941   1.00 94.22 245 A 1 
ATOM   1908 N N   . ILE A 1 246 ? 13.075  -32.373 6.633   1.00 96.00 246 A 1 
ATOM   1909 C CA  . ILE A 1 246 ? 12.329  -31.193 7.087   1.00 95.96 246 A 1 
ATOM   1910 C C   . ILE A 1 246 ? 12.863  -29.966 6.342   1.00 96.33 246 A 1 
ATOM   1911 O O   . ILE A 1 246 ? 14.051  -29.645 6.439   1.00 95.00 246 A 1 
ATOM   1912 C CB  . ILE A 1 246 ? 12.421  -31.036 8.619   1.00 94.71 246 A 1 
ATOM   1913 C CG1 . ILE A 1 246 ? 11.910  -32.303 9.340   1.00 89.22 246 A 1 
ATOM   1914 C CG2 . ILE A 1 246 ? 11.626  -29.797 9.072   1.00 88.76 246 A 1 
ATOM   1915 C CD1 . ILE A 1 246 ? 12.157  -32.306 10.853  1.00 80.64 246 A 1 
ATOM   1916 N N   . ARG A 1 247 ? 11.997  -29.263 5.613   1.00 95.93 247 A 1 
ATOM   1917 C CA  . ARG A 1 247 ? 12.371  -28.030 4.900   1.00 95.90 247 A 1 
ATOM   1918 C C   . ARG A 1 247 ? 12.583  -26.874 5.883   1.00 96.65 247 A 1 
ATOM   1919 O O   . ARG A 1 247 ? 11.797  -26.746 6.822   1.00 95.72 247 A 1 
ATOM   1920 C CB  . ARG A 1 247 ? 11.316  -27.666 3.848   1.00 94.68 247 A 1 
ATOM   1921 C CG  . ARG A 1 247 ? 11.234  -28.721 2.737   1.00 89.85 247 A 1 
ATOM   1922 C CD  . ARG A 1 247 ? 10.246  -28.289 1.652   1.00 86.34 247 A 1 
ATOM   1923 N NE  . ARG A 1 247 ? 10.092  -29.345 0.634   1.00 77.76 247 A 1 
ATOM   1924 C CZ  . ARG A 1 247 ? 9.430   -29.248 -0.504  1.00 69.26 247 A 1 
ATOM   1925 N NH1 . ARG A 1 247 ? 8.843   -28.142 -0.871  1.00 62.42 247 A 1 
ATOM   1926 N NH2 . ARG A 1 247 ? 9.342   -30.282 -1.294  1.00 61.93 247 A 1 
ATOM   1927 N N   . PRO A 1 248 ? 13.597  -26.009 5.668   1.00 95.97 248 A 1 
ATOM   1928 C CA  . PRO A 1 248 ? 13.778  -24.822 6.493   1.00 95.99 248 A 1 
ATOM   1929 C C   . PRO A 1 248 ? 12.652  -23.815 6.237   1.00 96.34 248 A 1 
ATOM   1930 O O   . PRO A 1 248 ? 12.259  -23.581 5.090   1.00 95.01 248 A 1 
ATOM   1931 C CB  . PRO A 1 248 ? 15.144  -24.262 6.099   1.00 94.89 248 A 1 
ATOM   1932 C CG  . PRO A 1 248 ? 15.298  -24.700 4.642   1.00 93.10 248 A 1 
ATOM   1933 C CD  . PRO A 1 248 ? 14.578  -26.047 4.602   1.00 95.18 248 A 1 
ATOM   1934 N N   . ILE A 1 249 ? 12.163  -23.187 7.304   1.00 95.89 249 A 1 
ATOM   1935 C CA  . ILE A 1 249 ? 11.161  -22.120 7.245   1.00 96.05 249 A 1 
ATOM   1936 C C   . ILE A 1 249 ? 11.856  -20.820 7.645   1.00 96.59 249 A 1 
ATOM   1937 O O   . ILE A 1 249 ? 12.324  -20.685 8.773   1.00 95.47 249 A 1 
ATOM   1938 C CB  . ILE A 1 249 ? 9.939   -22.443 8.138   1.00 95.32 249 A 1 
ATOM   1939 C CG1 . ILE A 1 249 ? 9.299   -23.791 7.731   1.00 89.90 249 A 1 
ATOM   1940 C CG2 . ILE A 1 249 ? 8.911   -21.302 8.046   1.00 89.90 249 A 1 
ATOM   1941 C CD1 . ILE A 1 249 ? 8.169   -24.256 8.659   1.00 82.29 249 A 1 
ATOM   1942 N N   . ASN A 1 250 ? 11.941  -19.870 6.715   1.00 95.26 250 A 1 
ATOM   1943 C CA  . ASN A 1 250 ? 12.534  -18.567 7.008   1.00 95.81 250 A 1 
ATOM   1944 C C   . ASN A 1 250 ? 11.632  -17.769 7.958   1.00 95.98 250 A 1 
ATOM   1945 O O   . ASN A 1 250 ? 10.408  -17.800 7.821   1.00 93.79 250 A 1 
ATOM   1946 C CB  . ASN A 1 250 ? 12.790  -17.797 5.706   1.00 94.65 250 A 1 
ATOM   1947 C CG  . ASN A 1 250 ? 13.826  -18.445 4.801   1.00 92.06 250 A 1 
ATOM   1948 O OD1 . ASN A 1 250 ? 14.772  -19.104 5.206   1.00 83.98 250 A 1 
ATOM   1949 N ND2 . ASN A 1 250 ? 13.699  -18.256 3.507   1.00 83.47 250 A 1 
ATOM   1950 N N   . GLY A 1 251 ? 12.250  -17.042 8.891   1.00 95.62 251 A 1 
ATOM   1951 C CA  . GLY A 1 251 ? 11.544  -16.117 9.772   1.00 95.29 251 A 1 
ATOM   1952 C C   . GLY A 1 251 ? 10.979  -14.923 9.007   1.00 95.84 251 A 1 
ATOM   1953 O O   . GLY A 1 251 ? 11.538  -14.498 7.994   1.00 94.38 251 A 1 
ATOM   1954 N N   . LYS A 1 252 ? 9.857   -14.378 9.492   1.00 95.59 252 A 1 
ATOM   1955 C CA  . LYS A 1 252 ? 9.276   -13.151 8.933   1.00 95.71 252 A 1 
ATOM   1956 C C   . LYS A 1 252 ? 10.121  -11.948 9.338   1.00 96.47 252 A 1 
ATOM   1957 O O   . LYS A 1 252 ? 10.623  -11.890 10.462  1.00 95.57 252 A 1 
ATOM   1958 C CB  . LYS A 1 252 ? 7.828   -12.973 9.395   1.00 94.59 252 A 1 
ATOM   1959 C CG  . LYS A 1 252 ? 6.914   -14.126 8.954   1.00 90.85 252 A 1 
ATOM   1960 C CD  . LYS A 1 252 ? 5.478   -13.827 9.396   1.00 86.44 252 A 1 
ATOM   1961 C CE  . LYS A 1 252 ? 4.629   -15.098 9.406   1.00 79.65 252 A 1 
ATOM   1962 N NZ  . LYS A 1 252 ? 4.126   -15.336 10.788  1.00 68.64 252 A 1 
ATOM   1963 N N   . ASP A 1 253 ? 10.236  -10.965 8.439   1.00 96.07 253 A 1 
ATOM   1964 C CA  . ASP A 1 253 ? 10.912  -9.702  8.728   1.00 96.23 253 A 1 
ATOM   1965 C C   . ASP A 1 253 ? 10.132  -8.884  9.769   1.00 96.45 253 A 1 
ATOM   1966 O O   . ASP A 1 253 ? 8.903   -8.979  9.869   1.00 94.97 253 A 1 
ATOM   1967 C CB  . ASP A 1 253 ? 11.119  -8.899  7.432   1.00 95.22 253 A 1 
ATOM   1968 C CG  . ASP A 1 253 ? 12.090  -9.559  6.436   1.00 93.48 253 A 1 
ATOM   1969 O OD1 . ASP A 1 253 ? 13.084  -10.179 6.883   1.00 86.69 253 A 1 
ATOM   1970 O OD2 . ASP A 1 253 ? 11.867  -9.414  5.216   1.00 86.38 253 A 1 
ATOM   1971 N N   . ALA A 1 254 ? 10.849  -8.046  10.525  1.00 96.23 254 A 1 
ATOM   1972 C CA  . ALA A 1 254 ? 10.231  -7.086  11.424  1.00 95.94 254 A 1 
ATOM   1973 C C   . ALA A 1 254 ? 9.349   -6.105  10.639  1.00 95.85 254 A 1 
ATOM   1974 O O   . ALA A 1 254 ? 9.666   -5.720  9.515   1.00 94.41 254 A 1 
ATOM   1975 C CB  . ALA A 1 254 ? 11.318  -6.343  12.204  1.00 95.21 254 A 1 
ATOM   1976 N N   . TYR A 1 255 ? 8.259   -5.644  11.237  1.00 95.80 255 A 1 
ATOM   1977 C CA  . TYR A 1 255 ? 7.437   -4.592  10.651  1.00 95.60 255 A 1 
ATOM   1978 C C   . TYR A 1 255 ? 6.862   -3.686  11.734  1.00 95.91 255 A 1 
ATOM   1979 O O   . TYR A 1 255 ? 6.813   -4.031  12.913  1.00 94.59 255 A 1 
ATOM   1980 C CB  . TYR A 1 255 ? 6.339   -5.191  9.755   1.00 94.59 255 A 1 
ATOM   1981 C CG  . TYR A 1 255 ? 5.275   -5.990  10.479  1.00 93.78 255 A 1 
ATOM   1982 C CD1 . TYR A 1 255 ? 5.501   -7.345  10.780  1.00 90.33 255 A 1 
ATOM   1983 C CD2 . TYR A 1 255 ? 4.046   -5.390  10.816  1.00 89.82 255 A 1 
ATOM   1984 C CE1 . TYR A 1 255 ? 4.502   -8.107  11.405  1.00 88.20 255 A 1 
ATOM   1985 C CE2 . TYR A 1 255 ? 3.040   -6.150  11.445  1.00 88.55 255 A 1 
ATOM   1986 C CZ  . TYR A 1 255 ? 3.265   -7.513  11.733  1.00 89.73 255 A 1 
ATOM   1987 O OH  . TYR A 1 255 ? 2.294   -8.255  12.324  1.00 86.79 255 A 1 
ATOM   1988 N N   . ILE A 1 256 ? 6.420   -2.491  11.323  1.00 95.26 256 A 1 
ATOM   1989 C CA  . ILE A 1 256 ? 5.846   -1.506  12.235  1.00 94.92 256 A 1 
ATOM   1990 C C   . ILE A 1 256 ? 4.334   -1.547  12.076  1.00 94.69 256 A 1 
ATOM   1991 O O   . ILE A 1 256 ? 3.808   -1.307  10.994  1.00 93.36 256 A 1 
ATOM   1992 C CB  . ILE A 1 256 ? 6.454   -0.113  11.985  1.00 94.43 256 A 1 
ATOM   1993 C CG1 . ILE A 1 256 ? 7.978   -0.166  12.229  1.00 91.23 256 A 1 
ATOM   1994 C CG2 . ILE A 1 256 ? 5.804   0.938   12.904  1.00 90.77 256 A 1 
ATOM   1995 C CD1 . ILE A 1 256 ? 8.721   0.959   11.541  1.00 81.75 256 A 1 
ATOM   1996 N N   . SER A 1 257 ? 3.647   -1.852  13.171  1.00 94.15 257 A 1 
ATOM   1997 C CA  . SER A 1 257 ? 2.199   -1.743  13.278  1.00 93.35 257 A 1 
ATOM   1998 C C   . SER A 1 257 ? 1.854   -0.327  13.729  1.00 92.99 257 A 1 
ATOM   1999 O O   . SER A 1 257 ? 2.215   0.081   14.833  1.00 91.50 257 A 1 
ATOM   2000 C CB  . SER A 1 257 ? 1.675   -2.781  14.266  1.00 92.29 257 A 1 
ATOM   2001 O OG  . SER A 1 257 ? 0.266   -2.784  14.243  1.00 83.07 257 A 1 
ATOM   2002 N N   . TYR A 1 258 ? 1.182   0.432   12.867  1.00 92.53 258 A 1 
ATOM   2003 C CA  . TYR A 1 258 ? 0.718   1.783   13.171  1.00 91.48 258 A 1 
ATOM   2004 C C   . TYR A 1 258 ? -0.673  1.719   13.799  1.00 91.14 258 A 1 
ATOM   2005 O O   . TYR A 1 258 ? -1.566  1.068   13.261  1.00 88.96 258 A 1 
ATOM   2006 C CB  . TYR A 1 258 ? 0.721   2.639   11.901  1.00 90.99 258 A 1 
ATOM   2007 C CG  . TYR A 1 258 ? 2.087   2.796   11.251  1.00 91.08 258 A 1 
ATOM   2008 C CD1 . TYR A 1 258 ? 2.967   3.795   11.702  1.00 86.91 258 A 1 
ATOM   2009 C CD2 . TYR A 1 258 ? 2.478   1.941   10.201  1.00 87.49 258 A 1 
ATOM   2010 C CE1 . TYR A 1 258 ? 4.233   3.949   11.102  1.00 86.95 258 A 1 
ATOM   2011 C CE2 . TYR A 1 258 ? 3.747   2.090   9.602   1.00 86.97 258 A 1 
ATOM   2012 C CZ  . TYR A 1 258 ? 4.623   3.099   10.049  1.00 89.05 258 A 1 
ATOM   2013 O OH  . TYR A 1 258 ? 5.843   3.252   9.470   1.00 87.27 258 A 1 
ATOM   2014 N N   . ASN A 1 259 ? -0.872  2.446   14.907  1.00 90.21 259 A 1 
ATOM   2015 C CA  . ASN A 1 259 ? -2.184  2.577   15.549  1.00 88.63 259 A 1 
ATOM   2016 C C   . ASN A 1 259 ? -3.040  3.678   14.903  1.00 87.47 259 A 1 
ATOM   2017 O O   . ASN A 1 259 ? -4.132  3.981   15.381  1.00 83.90 259 A 1 
ATOM   2018 C CB  . ASN A 1 259 ? -1.982  2.811   17.053  1.00 88.30 259 A 1 
ATOM   2019 C CG  . ASN A 1 259 ? -1.375  1.624   17.782  1.00 86.10 259 A 1 
ATOM   2020 O OD1 . ASN A 1 259 ? -1.314  0.507   17.310  1.00 76.97 259 A 1 
ATOM   2021 N ND2 . ASN A 1 259 ? -0.914  1.837   18.989  1.00 77.53 259 A 1 
ATOM   2022 N N   . PHE A 1 260 ? -2.547  4.290   13.840  1.00 86.14 260 A 1 
ATOM   2023 C CA  . PHE A 1 260 ? -3.193  5.343   13.069  1.00 84.77 260 A 1 
ATOM   2024 C C   . PHE A 1 260 ? -3.158  5.028   11.571  1.00 84.24 260 A 1 
ATOM   2025 O O   . PHE A 1 260 ? -2.321  4.262   11.096  1.00 81.95 260 A 1 
ATOM   2026 C CB  . PHE A 1 260 ? -2.531  6.685   13.386  1.00 84.60 260 A 1 
ATOM   2027 C CG  . PHE A 1 260 ? -1.082  6.821   12.968  1.00 86.20 260 A 1 
ATOM   2028 C CD1 . PHE A 1 260 ? -0.053  6.368   13.813  1.00 82.09 260 A 1 
ATOM   2029 C CD2 . PHE A 1 260 ? -0.759  7.430   11.740  1.00 82.85 260 A 1 
ATOM   2030 C CE1 . PHE A 1 260 ? 1.289   6.529   13.438  1.00 79.97 260 A 1 
ATOM   2031 C CE2 . PHE A 1 260 ? 0.583   7.590   11.362  1.00 81.00 260 A 1 
ATOM   2032 C CZ  . PHE A 1 260 ? 1.609   7.139   12.212  1.00 84.72 260 A 1 
ATOM   2033 N N   . GLU A 1 261 ? -4.086  5.638   10.821  1.00 80.92 261 A 1 
ATOM   2034 C CA  . GLU A 1 261 ? -4.189  5.412   9.380   1.00 78.64 261 A 1 
ATOM   2035 C C   . GLU A 1 261 ? -3.092  6.183   8.634   1.00 77.69 261 A 1 
ATOM   2036 O O   . GLU A 1 261 ? -3.078  7.411   8.598   1.00 72.49 261 A 1 
ATOM   2037 C CB  . GLU A 1 261 ? -5.619  5.729   8.913   1.00 75.09 261 A 1 
ATOM   2038 C CG  . GLU A 1 261 ? -5.913  5.169   7.514   1.00 67.01 261 A 1 
ATOM   2039 C CD  . GLU A 1 261 ? -7.416  5.071   7.203   1.00 64.06 261 A 1 
ATOM   2040 O OE1 . GLU A 1 261 ? -7.754  4.289   6.278   1.00 58.34 261 A 1 
ATOM   2041 O OE2 . GLU A 1 261 ? -8.224  5.724   7.887   1.00 56.84 261 A 1 
ATOM   2042 N N   . THR A 1 262 ? -2.162  5.456   8.048   1.00 78.76 262 A 1 
ATOM   2043 C CA  . THR A 1 262 ? -1.030  6.029   7.296   1.00 77.48 262 A 1 
ATOM   2044 C C   . THR A 1 262 ? -1.432  6.488   5.898   1.00 76.93 262 A 1 
ATOM   2045 O O   . THR A 1 262 ? -0.891  7.462   5.376   1.00 70.71 262 A 1 
ATOM   2046 C CB  . THR A 1 262 ? 0.115   5.011   7.186   1.00 76.35 262 A 1 
ATOM   2047 O OG1 . THR A 1 262 ? -0.368  3.777   6.689   1.00 71.31 262 A 1 
ATOM   2048 C CG2 . THR A 1 262 ? 0.752   4.728   8.547   1.00 68.65 262 A 1 
ATOM   2049 N N   . ASP A 1 263 ? -2.424  5.818   5.303   1.00 72.90 263 A 1 
ATOM   2050 C CA  . ASP A 1 263 ? -2.867  6.032   3.930   1.00 70.47 263 A 1 
ATOM   2051 C C   . ASP A 1 263 ? -4.163  6.842   3.888   1.00 68.78 263 A 1 
ATOM   2052 O O   . ASP A 1 263 ? -5.274  6.292   3.856   1.00 64.12 263 A 1 
ATOM   2053 C CB  . ASP A 1 263 ? -3.065  4.688   3.218   1.00 67.26 263 A 1 
ATOM   2054 C CG  . ASP A 1 263 ? -1.785  3.926   2.894   1.00 62.07 263 A 1 
ATOM   2055 O OD1 . ASP A 1 263 ? -0.733  4.573   2.759   1.00 58.13 263 A 1 
ATOM   2056 O OD2 . ASP A 1 263 ? -1.938  2.692   2.701   1.00 56.75 263 A 1 
ATOM   2057 N N   . GLN A 1 264 ? -4.059  8.152   3.779   1.00 66.54 264 A 1 
ATOM   2058 C CA  . GLN A 1 264 ? -5.227  9.041   3.633   1.00 64.83 264 A 1 
ATOM   2059 C C   . GLN A 1 264 ? -6.006  8.843   2.318   1.00 64.71 264 A 1 
ATOM   2060 O O   . GLN A 1 264 ? -7.113  9.345   2.148   1.00 60.70 264 A 1 
ATOM   2061 C CB  . GLN A 1 264 ? -4.788  10.502  3.759   1.00 61.00 264 A 1 
ATOM   2062 C CG  . GLN A 1 264 ? -4.207  10.778  5.156   1.00 57.31 264 A 1 
ATOM   2063 C CD  . GLN A 1 264 ? -4.119  12.264  5.446   1.00 52.99 264 A 1 
ATOM   2064 O OE1 . GLN A 1 264 ? -4.371  13.111  4.605   1.00 48.68 264 A 1 
ATOM   2065 N NE2 . GLN A 1 264 ? -3.762  12.652  6.648   1.00 46.73 264 A 1 
ATOM   2066 N N   . THR A 1 265 ? -5.451  8.098   1.376   1.00 65.07 265 A 1 
ATOM   2067 C CA  . THR A 1 265 ? -6.067  7.775   0.086   1.00 64.26 265 A 1 
ATOM   2068 C C   . THR A 1 265 ? -7.127  6.670   0.182   1.00 64.80 265 A 1 
ATOM   2069 O O   . THR A 1 265 ? -7.974  6.563   -0.703  1.00 61.42 265 A 1 
ATOM   2070 C CB  . THR A 1 265 ? -4.968  7.382   -0.903  1.00 60.82 265 A 1 
ATOM   2071 O OG1 . THR A 1 265 ? -4.192  6.328   -0.374  1.00 56.16 265 A 1 
ATOM   2072 C CG2 . THR A 1 265 ? -4.014  8.534   -1.218  1.00 55.06 265 A 1 
ATOM   2073 N N   . LYS A 1 266 ? -7.137  5.874   1.258   1.00 61.89 266 A 1 
ATOM   2074 C CA  . LYS A 1 266 ? -8.098  4.773   1.481   1.00 63.21 266 A 1 
ATOM   2075 C C   . LYS A 1 266 ? -9.402  5.209   2.159   1.00 63.24 266 A 1 
ATOM   2076 O O   . LYS A 1 266 ? -10.237 4.362   2.477   1.00 60.60 266 A 1 
ATOM   2077 C CB  . LYS A 1 266 ? -7.413  3.644   2.261   1.00 59.56 266 A 1 
ATOM   2078 C CG  . LYS A 1 266 ? -6.388  2.892   1.397   1.00 54.66 266 A 1 
ATOM   2079 C CD  . LYS A 1 266 ? -5.634  1.871   2.245   1.00 53.16 266 A 1 
ATOM   2080 C CE  . LYS A 1 266 ? -4.622  1.112   1.390   1.00 47.26 266 A 1 
ATOM   2081 N NZ  . LYS A 1 266 ? -3.482  0.629   2.216   1.00 41.46 266 A 1 
ATOM   2082 N N   . ILE A 1 267 ? -9.603  6.511   2.369   1.00 61.75 267 A 1 
ATOM   2083 C CA  . ILE A 1 267 ? -10.774 7.056   3.059   1.00 61.75 267 A 1 
ATOM   2084 C C   . ILE A 1 267 ? -12.040 6.780   2.236   1.00 62.78 267 A 1 
ATOM   2085 O O   . ILE A 1 267 ? -12.275 7.374   1.183   1.00 59.82 267 A 1 
ATOM   2086 C CB  . ILE A 1 267 ? -10.581 8.558   3.364   1.00 59.17 267 A 1 
ATOM   2087 C CG1 . ILE A 1 267 ? -9.359  8.767   4.296   1.00 55.98 267 A 1 
ATOM   2088 C CG2 . ILE A 1 267 ? -11.844 9.125   4.023   1.00 55.86 267 A 1 
ATOM   2089 C CD1 . ILE A 1 267 ? -8.950  10.231  4.468   1.00 51.67 267 A 1 
ATOM   2090 N N   . LYS A 1 268 ? -12.891 5.871   2.720   1.00 59.78 268 A 1 
ATOM   2091 C CA  . LYS A 1 268 ? -14.203 5.590   2.132   1.00 61.71 268 A 1 
ATOM   2092 C C   . LYS A 1 268 ? -15.266 6.450   2.809   1.00 61.66 268 A 1 
ATOM   2093 O O   . LYS A 1 268 ? -15.534 6.290   3.998   1.00 59.53 268 A 1 
ATOM   2094 C CB  . LYS A 1 268 ? -14.552 4.102   2.241   1.00 57.48 268 A 1 
ATOM   2095 C CG  . LYS A 1 268 ? -13.666 3.234   1.338   1.00 52.34 268 A 1 
ATOM   2096 C CD  . LYS A 1 268 ? -14.113 1.776   1.417   1.00 50.03 268 A 1 
ATOM   2097 C CE  . LYS A 1 268 ? -13.230 0.891   0.539   1.00 43.66 268 A 1 
ATOM   2098 N NZ  . LYS A 1 268 ? -13.647 -0.529  0.618   1.00 37.86 268 A 1 
ATOM   2099 N N   . LEU A 1 269 ? -15.934 7.297   2.022   1.00 62.75 269 A 1 
ATOM   2100 C CA  . LEU A 1 269 ? -17.099 8.050   2.479   1.00 62.36 269 A 1 
ATOM   2101 C C   . LEU A 1 269 ? -18.246 7.073   2.791   1.00 63.35 269 A 1 
ATOM   2102 O O   . LEU A 1 269 ? -18.901 6.564   1.884   1.00 61.80 269 A 1 
ATOM   2103 C CB  . LEU A 1 269 ? -17.499 9.086   1.411   1.00 60.28 269 A 1 
ATOM   2104 C CG  . LEU A 1 269 ? -16.445 10.179  1.129   1.00 57.44 269 A 1 
ATOM   2105 C CD1 . LEU A 1 269 ? -16.891 11.028  -0.058  1.00 54.96 269 A 1 
ATOM   2106 C CD2 . LEU A 1 269 ? -16.244 11.111  2.323   1.00 55.09 269 A 1 
ATOM   2107 N N   . LYS A 1 270 ? -18.499 6.804   4.077   1.00 60.70 270 A 1 
ATOM   2108 C CA  . LYS A 1 270 ? -19.691 6.057   4.507   1.00 63.26 270 A 1 
ATOM   2109 C C   . LYS A 1 270 ? -20.876 7.015   4.576   1.00 62.33 270 A 1 
ATOM   2110 O O   . LYS A 1 270 ? -20.911 7.931   5.393   1.00 59.40 270 A 1 
ATOM   2111 C CB  . LYS A 1 270 ? -19.453 5.330   5.842   1.00 60.38 270 A 1 
ATOM   2112 C CG  . LYS A 1 270 ? -18.525 4.113   5.683   1.00 55.73 270 A 1 
ATOM   2113 C CD  . LYS A 1 270 ? -18.392 3.366   7.016   1.00 54.15 270 A 1 
ATOM   2114 C CE  . LYS A 1 270 ? -17.464 2.153   6.886   1.00 47.84 270 A 1 
ATOM   2115 N NZ  . LYS A 1 270 ? -17.261 1.484   8.197   1.00 42.21 270 A 1 
ATOM   2116 N N   . GLU A 1 271 ? -21.854 6.806   3.700   1.00 64.59 271 A 1 
ATOM   2117 C CA  . GLU A 1 271 ? -23.112 7.543   3.724   1.00 67.57 271 A 1 
ATOM   2118 C C   . GLU A 1 271 ? -24.058 6.902   4.756   1.00 67.45 271 A 1 
ATOM   2119 O O   . GLU A 1 271 ? -24.364 5.711   4.684   1.00 65.06 271 A 1 
ATOM   2120 C CB  . GLU A 1 271 ? -23.712 7.591   2.303   1.00 67.49 271 A 1 
ATOM   2121 C CG  . GLU A 1 271 ? -24.794 8.671   2.177   1.00 61.07 271 A 1 
ATOM   2122 C CD  . GLU A 1 271 ? -25.489 8.734   0.806   1.00 59.22 271 A 1 
ATOM   2123 O OE1 . GLU A 1 271 ? -26.298 9.673   0.617   1.00 55.67 271 A 1 
ATOM   2124 O OE2 . GLU A 1 271 ? -25.394 7.809   -0.016  1.00 57.07 271 A 1 
ATOM   2125 N N   . GLY A 1 272 ? -24.530 7.680   5.720   1.00 68.05 272 A 1 
ATOM   2126 C CA  . GLY A 1 272 ? -25.560 7.240   6.659   1.00 68.60 272 A 1 
ATOM   2127 C C   . GLY A 1 272 ? -26.930 7.067   5.986   1.00 68.88 272 A 1 
ATOM   2128 O O   . GLY A 1 272 ? -27.175 7.565   4.884   1.00 66.93 272 A 1 
ATOM   2129 N N   . THR A 1 273 ? -27.869 6.429   6.667   1.00 67.55 273 A 1 
ATOM   2130 C CA  . THR A 1 273 ? -29.237 6.163   6.160   1.00 68.07 273 A 1 
ATOM   2131 C C   . THR A 1 273 ? -29.991 7.420   5.698   1.00 67.71 273 A 1 
ATOM   2132 O O   . THR A 1 273 ? -30.841 7.346   4.809   1.00 63.16 273 A 1 
ATOM   2133 C CB  . THR A 1 273 ? -30.073 5.447   7.235   1.00 66.76 273 A 1 
ATOM   2134 O OG1 . THR A 1 273 ? -29.850 6.045   8.495   1.00 62.14 273 A 1 
ATOM   2135 C CG2 . THR A 1 273 ? -29.686 3.977   7.364   1.00 62.61 273 A 1 
ATOM   2136 N N   . ASN A 1 274 ? -29.621 8.594   6.224   1.00 66.00 274 A 1 
ATOM   2137 C CA  . ASN A 1 274 ? -30.183 9.900   5.842   1.00 70.84 274 A 1 
ATOM   2138 C C   . ASN A 1 274 ? -29.448 10.603  4.680   1.00 72.47 274 A 1 
ATOM   2139 O O   . ASN A 1 274 ? -29.745 11.764  4.388   1.00 67.60 274 A 1 
ATOM   2140 C CB  . ASN A 1 274 ? -30.258 10.783  7.101   1.00 68.82 274 A 1 
ATOM   2141 C CG  . ASN A 1 274 ? -31.410 10.405  8.020   1.00 63.04 274 A 1 
ATOM   2142 O OD1 . ASN A 1 274 ? -32.305 9.661   7.681   1.00 55.30 274 A 1 
ATOM   2143 N ND2 . ASN A 1 274 ? -31.446 10.940  9.216   1.00 57.38 274 A 1 
ATOM   2144 N N   . GLY A 1 275 ? -28.494 9.968   4.028   1.00 67.37 275 A 1 
ATOM   2145 C CA  . GLY A 1 275 ? -27.709 10.562  2.940   1.00 67.85 275 A 1 
ATOM   2146 C C   . GLY A 1 275 ? -26.694 11.618  3.390   1.00 69.70 275 A 1 
ATOM   2147 O O   . GLY A 1 275 ? -26.205 12.379  2.560   1.00 66.44 275 A 1 
ATOM   2148 N N   . ARG A 1 276 ? -26.407 11.694  4.684   1.00 60.38 276 A 1 
ATOM   2149 C CA  . ARG A 1 276 ? -25.390 12.588  5.252   1.00 64.48 276 A 1 
ATOM   2150 C C   . ARG A 1 276 ? -24.103 11.812  5.484   1.00 63.81 276 A 1 
ATOM   2151 O O   . ARG A 1 276 ? -24.132 10.750  6.104   1.00 63.06 276 A 1 
ATOM   2152 C CB  . ARG A 1 276 ? -25.890 13.224  6.555   1.00 63.24 276 A 1 
ATOM   2153 C CG  . ARG A 1 276 ? -27.016 14.232  6.308   1.00 59.05 276 A 1 
ATOM   2154 C CD  . ARG A 1 276 ? -27.440 14.879  7.632   1.00 59.11 276 A 1 
ATOM   2155 N NE  . ARG A 1 276 ? -28.452 15.930  7.422   1.00 53.00 276 A 1 
ATOM   2156 C CZ  . ARG A 1 276 ? -29.080 16.614  8.369   1.00 47.24 276 A 1 
ATOM   2157 N NH1 . ARG A 1 276 ? -28.868 16.396  9.637   1.00 44.89 276 A 1 
ATOM   2158 N NH2 . ARG A 1 276 ? -29.948 17.537  8.049   1.00 41.96 276 A 1 
ATOM   2159 N N   . VAL A 1 277 ? -22.993 12.369  5.028   1.00 60.87 277 A 1 
ATOM   2160 C CA  . VAL A 1 277 ? -21.660 11.831  5.311   1.00 64.26 277 A 1 
ATOM   2161 C C   . VAL A 1 277 ? -21.188 12.389  6.650   1.00 66.46 277 A 1 
ATOM   2162 O O   . VAL A 1 277 ? -21.214 13.601  6.866   1.00 63.49 277 A 1 
ATOM   2163 C CB  . VAL A 1 277 ? -20.678 12.147  4.172   1.00 62.77 277 A 1 
ATOM   2164 C CG1 . VAL A 1 277 ? -19.287 11.584  4.472   1.00 57.27 277 A 1 
ATOM   2165 C CG2 . VAL A 1 277 ? -21.174 11.534  2.853   1.00 60.99 277 A 1 
ATOM   2166 N N   . ASN A 1 278 ? -20.777 11.516  7.556   1.00 59.38 278 A 1 
ATOM   2167 C CA  . ASN A 1 278 ? -20.216 11.920  8.838   1.00 62.58 278 A 1 
ATOM   2168 C C   . ASN A 1 278 ? -18.684 11.970  8.741   1.00 62.40 278 A 1 
ATOM   2169 O O   . ASN A 1 278 ? -18.011 10.949  8.858   1.00 61.39 278 A 1 
ATOM   2170 C CB  . ASN A 1 278 ? -20.724 10.982  9.948   1.00 61.39 278 A 1 
ATOM   2171 C CG  . ASN A 1 278 ? -20.355 11.485  11.334  1.00 55.68 278 A 1 
ATOM   2172 O OD1 . ASN A 1 278 ? -19.758 12.539  11.505  1.00 52.88 278 A 1 
ATOM   2173 N ND2 . ASN A 1 278 ? -20.741 10.773  12.367  1.00 52.91 278 A 1 
ATOM   2174 N N   . PHE A 1 279 ? -18.140 13.166  8.556   1.00 62.46 279 A 1 
ATOM   2175 C CA  . PHE A 1 279 ? -16.689 13.372  8.464   1.00 61.15 279 A 1 
ATOM   2176 C C   . PHE A 1 279 ? -15.937 13.052  9.766   1.00 60.58 279 A 1 
ATOM   2177 O O   . PHE A 1 279 ? -14.738 12.803  9.726   1.00 58.67 279 A 1 
ATOM   2178 C CB  . PHE A 1 279 ? -16.414 14.815  8.036   1.00 58.67 279 A 1 
ATOM   2179 C CG  . PHE A 1 279 ? -16.924 15.148  6.648   1.00 58.20 279 A 1 
ATOM   2180 C CD1 . PHE A 1 279 ? -16.192 14.732  5.521   1.00 56.41 279 A 1 
ATOM   2181 C CD2 . PHE A 1 279 ? -18.113 15.879  6.486   1.00 55.26 279 A 1 
ATOM   2182 C CE1 . PHE A 1 279 ? -16.648 15.052  4.236   1.00 51.32 279 A 1 
ATOM   2183 C CE2 . PHE A 1 279 ? -18.566 16.195  5.197   1.00 52.47 279 A 1 
ATOM   2184 C CZ  . PHE A 1 279 ? -17.831 15.787  4.072   1.00 54.37 279 A 1 
ATOM   2185 N N   . LYS A 1 280 ? -16.637 13.028  10.909  1.00 62.93 280 A 1 
ATOM   2186 C CA  . LYS A 1 280 ? -16.025 12.709  12.206  1.00 61.95 280 A 1 
ATOM   2187 C C   . LYS A 1 280 ? -15.606 11.238  12.313  1.00 60.99 280 A 1 
ATOM   2188 O O   . LYS A 1 280 ? -14.653 10.937  13.012  1.00 57.98 280 A 1 
ATOM   2189 C CB  . LYS A 1 280 ? -17.002 13.108  13.322  1.00 59.47 280 A 1 
ATOM   2190 C CG  . LYS A 1 280 ? -16.329 13.132  14.694  1.00 56.03 280 A 1 
ATOM   2191 C CD  . LYS A 1 280 ? -17.321 13.519  15.793  1.00 52.39 280 A 1 
ATOM   2192 C CE  . LYS A 1 280 ? -16.592 13.482  17.138  1.00 46.64 280 A 1 
ATOM   2193 N NZ  . LYS A 1 280 ? -17.523 13.668  18.272  1.00 40.97 280 A 1 
ATOM   2194 N N   . GLU A 1 281 ? -16.308 10.345  11.624  1.00 54.83 281 A 1 
ATOM   2195 C CA  . GLU A 1 281 ? -16.005 8.902   11.620  1.00 55.87 281 A 1 
ATOM   2196 C C   . GLU A 1 281 ? -14.894 8.513   10.634  1.00 56.41 281 A 1 
ATOM   2197 O O   . GLU A 1 281 ? -14.469 7.364   10.610  1.00 54.17 281 A 1 
ATOM   2198 C CB  . GLU A 1 281 ? -17.284 8.113   11.286  1.00 54.34 281 A 1 
ATOM   2199 C CG  . GLU A 1 281 ? -18.291 8.113   12.449  1.00 49.76 281 A 1 
ATOM   2200 C CD  . GLU A 1 281 ? -19.664 7.546   12.051  1.00 46.33 281 A 1 
ATOM   2201 O OE1 . GLU A 1 281 ? -20.637 7.930   12.740  1.00 42.70 281 A 1 
ATOM   2202 O OE2 . GLU A 1 281 ? -19.763 6.835   11.026  1.00 43.23 281 A 1 
ATOM   2203 N N   . LEU A 1 282 ? -14.445 9.455   9.813   1.00 60.97 282 A 1 
ATOM   2204 C CA  . LEU A 1 282 ? -13.424 9.191   8.800   1.00 59.64 282 A 1 
ATOM   2205 C C   . LEU A 1 282 ? -12.000 9.206   9.366   1.00 59.72 282 A 1 
ATOM   2206 O O   . LEU A 1 282 ? -11.092 8.795   8.658   1.00 56.15 282 A 1 
ATOM   2207 C CB  . LEU A 1 282 ? -13.587 10.177  7.627   1.00 57.18 282 A 1 
ATOM   2208 C CG  . LEU A 1 282 ? -14.911 10.025  6.852   1.00 54.25 282 A 1 
ATOM   2209 C CD1 . LEU A 1 282 ? -15.046 11.150  5.825   1.00 52.15 282 A 1 
ATOM   2210 C CD2 . LEU A 1 282 ? -14.996 8.695   6.106   1.00 52.09 282 A 1 
ATOM   2211 N N   . ASN A 1 283 ? -11.811 9.674   10.615  1.00 58.57 283 A 1 
ATOM   2212 C CA  . ASN A 1 283 ? -10.501 9.776   11.272  1.00 59.27 283 A 1 
ATOM   2213 C C   . ASN A 1 283 ? -9.389  10.358  10.374  1.00 60.64 283 A 1 
ATOM   2214 O O   . ASN A 1 283 ? -8.238  9.938   10.449  1.00 58.10 283 A 1 
ATOM   2215 C CB  . ASN A 1 283 ? -10.133 8.425   11.914  1.00 54.95 283 A 1 
ATOM   2216 C CG  . ASN A 1 283 ? -11.009 8.046   13.090  1.00 50.32 283 A 1 
ATOM   2217 O OD1 . ASN A 1 283 ? -11.622 8.866   13.756  1.00 46.45 283 A 1 
ATOM   2218 N ND2 . ASN A 1 283 ? -11.080 6.776   13.410  1.00 44.83 283 A 1 
ATOM   2219 N N   . ILE A 1 284 ? -9.741  11.328  9.516   1.00 55.56 284 A 1 
ATOM   2220 C CA  . ILE A 1 284 ? -8.800  11.977  8.579   1.00 54.55 284 A 1 
ATOM   2221 C C   . ILE A 1 284 ? -7.664  12.657  9.356   1.00 55.70 284 A 1 
ATOM   2222 O O   . ILE A 1 284 ? -6.510  12.646  8.930   1.00 52.81 284 A 1 
ATOM   2223 C CB  . ILE A 1 284 ? -9.544  13.002  7.685   1.00 51.36 284 A 1 
ATOM   2224 C CG1 . ILE A 1 284 ? -10.674 12.322  6.872   1.00 49.35 284 A 1 
ATOM   2225 C CG2 . ILE A 1 284 ? -8.570  13.701  6.716   1.00 49.70 284 A 1 
ATOM   2226 C CD1 . ILE A 1 284 ? -11.633 13.303  6.185   1.00 44.97 284 A 1 
ATOM   2227 N N   . ILE A 1 285 ? -8.011  13.230  10.513  1.00 58.10 285 A 1 
ATOM   2228 C CA  . ILE A 1 285 ? -7.078  13.825  11.469  1.00 57.59 285 A 1 
ATOM   2229 C C   . ILE A 1 285 ? -7.102  12.956  12.728  1.00 61.58 285 A 1 
ATOM   2230 O O   . ILE A 1 285 ? -8.137  12.844  13.388  1.00 58.09 285 A 1 
ATOM   2231 C CB  . ILE A 1 285 ? -7.449  15.302  11.747  1.00 51.76 285 A 1 
ATOM   2232 C CG1 . ILE A 1 285 ? -7.300  16.135  10.452  1.00 48.92 285 A 1 
ATOM   2233 C CG2 . ILE A 1 285 ? -6.569  15.867  12.870  1.00 48.46 285 A 1 
ATOM   2234 C CD1 . ILE A 1 285 ? -7.673  17.614  10.597  1.00 43.16 285 A 1 
ATOM   2235 N N   . GLN A 1 286 ? -5.984  12.342  13.061  1.00 72.54 286 A 1 
ATOM   2236 C CA  . GLN A 1 286 ? -5.855  11.495  14.242  1.00 73.37 286 A 1 
ATOM   2237 C C   . GLN A 1 286 ? -5.131  12.235  15.362  1.00 76.82 286 A 1 
ATOM   2238 O O   . GLN A 1 286 ? -3.915  12.437  15.319  1.00 71.00 286 A 1 
ATOM   2239 C CB  . GLN A 1 286 ? -5.185  10.163  13.902  1.00 66.79 286 A 1 
ATOM   2240 C CG  . GLN A 1 286 ? -6.051  9.365   12.916  1.00 60.44 286 A 1 
ATOM   2241 C CD  . GLN A 1 286 ? -5.755  7.883   12.931  1.00 57.13 286 A 1 
ATOM   2242 O OE1 . GLN A 1 286 ? -5.046  7.369   13.775  1.00 52.05 286 A 1 
ATOM   2243 N NE2 . GLN A 1 286 ? -6.326  7.123   12.019  1.00 48.15 286 A 1 
ATOM   2244 N N   . ASN A 1 287 ? -5.907  12.626  16.361  1.00 81.85 287 A 1 
ATOM   2245 C CA  . ASN A 1 287 ? -5.385  13.273  17.556  1.00 82.62 287 A 1 
ATOM   2246 C C   . ASN A 1 287 ? -4.986  12.218  18.588  1.00 85.06 287 A 1 
ATOM   2247 O O   . ASN A 1 287 ? -5.736  11.274  18.843  1.00 81.45 287 A 1 
ATOM   2248 C CB  . ASN A 1 287 ? -6.424  14.257  18.101  1.00 78.11 287 A 1 
ATOM   2249 C CG  . ASN A 1 287 ? -6.685  15.411  17.146  1.00 72.13 287 A 1 
ATOM   2250 O OD1 . ASN A 1 287 ? -5.819  15.872  16.426  1.00 65.56 287 A 1 
ATOM   2251 N ND2 . ASN A 1 287 ? -7.892  15.920  17.113  1.00 65.41 287 A 1 
ATOM   2252 N N   . VAL A 1 288 ? -3.838  12.409  19.205  1.00 88.51 288 A 1 
ATOM   2253 C CA  . VAL A 1 288 ? -3.299  11.566  20.273  1.00 89.43 288 A 1 
ATOM   2254 C C   . VAL A 1 288 ? -3.072  12.376  21.538  1.00 89.51 288 A 1 
ATOM   2255 O O   . VAL A 1 288 ? -2.841  13.586  21.494  1.00 87.98 288 A 1 
ATOM   2256 C CB  . VAL A 1 288 ? -2.017  10.831  19.852  1.00 89.24 288 A 1 
ATOM   2257 C CG1 . VAL A 1 288 ? -2.353  9.799   18.771  1.00 83.19 288 A 1 
ATOM   2258 C CG2 . VAL A 1 288 ? -0.910  11.779  19.373  1.00 83.97 288 A 1 
ATOM   2259 N N   . VAL A 1 289 ? -3.154  11.687  22.659  1.00 89.15 289 A 1 
ATOM   2260 C CA  . VAL A 1 289 ? -2.857  12.235  23.985  1.00 89.37 289 A 1 
ATOM   2261 C C   . VAL A 1 289 ? -1.411  11.895  24.343  1.00 90.73 289 A 1 
ATOM   2262 O O   . VAL A 1 289 ? -0.857  10.898  23.865  1.00 89.92 289 A 1 
ATOM   2263 C CB  . VAL A 1 289 ? -3.876  11.718  25.022  1.00 87.37 289 A 1 
ATOM   2264 C CG1 . VAL A 1 289 ? -3.712  12.385  26.392  1.00 78.64 289 A 1 
ATOM   2265 C CG2 . VAL A 1 289 ? -5.318  12.000  24.563  1.00 78.34 289 A 1 
ATOM   2266 N N   . GLN A 1 290 ? -0.801  12.716  25.199  1.00 91.61 290 A 1 
ATOM   2267 C CA  . GLN A 1 290 ? 0.520   12.439  25.757  1.00 92.13 290 A 1 
ATOM   2268 C C   . GLN A 1 290 ? 0.592   11.014  26.342  1.00 92.03 290 A 1 
ATOM   2269 O O   . GLN A 1 290 ? -0.334  10.576  27.023  1.00 89.61 290 A 1 
ATOM   2270 C CB  . GLN A 1 290 ? 0.823   13.508  26.814  1.00 91.18 290 A 1 
ATOM   2271 C CG  . GLN A 1 290 ? 2.235   13.364  27.386  1.00 86.54 290 A 1 
ATOM   2272 C CD  . GLN A 1 290 ? 2.604   14.472  28.355  1.00 86.13 290 A 1 
ATOM   2273 O OE1 . GLN A 1 290 ? 1.775   15.117  28.976  1.00 79.50 290 A 1 
ATOM   2274 N NE2 . GLN A 1 290 ? 3.880   14.715  28.540  1.00 76.60 290 A 1 
ATOM   2275 N N   . ASN A 1 291 ? 1.692   10.332  26.086  1.00 92.55 291 A 1 
ATOM   2276 C CA  . ASN A 1 291 ? 1.965   8.932   26.438  1.00 93.07 291 A 1 
ATOM   2277 C C   . ASN A 1 291 ? 1.045   7.895   25.763  1.00 93.15 291 A 1 
ATOM   2278 O O   . ASN A 1 291 ? 1.048   6.724   26.144  1.00 91.15 291 A 1 
ATOM   2279 C CB  . ASN A 1 291 ? 2.044   8.753   27.963  1.00 92.67 291 A 1 
ATOM   2280 C CG  . ASN A 1 291 ? 3.043   9.687   28.610  1.00 89.93 291 A 1 
ATOM   2281 O OD1 . ASN A 1 291 ? 4.122   9.936   28.114  1.00 80.95 291 A 1 
ATOM   2282 N ND2 . ASN A 1 291 ? 2.716   10.241  29.750  1.00 79.80 291 A 1 
ATOM   2283 N N   . GLN A 1 292 ? 0.267   8.286   24.756  1.00 92.53 292 A 1 
ATOM   2284 C CA  . GLN A 1 292 ? -0.507  7.329   23.968  1.00 92.48 292 A 1 
ATOM   2285 C C   . GLN A 1 292 ? 0.412   6.562   22.997  1.00 93.38 292 A 1 
ATOM   2286 O O   . GLN A 1 292 ? 1.237   7.187   22.326  1.00 92.34 292 A 1 
ATOM   2287 C CB  . GLN A 1 292 ? -1.643  8.066   23.245  1.00 90.71 292 A 1 
ATOM   2288 C CG  . GLN A 1 292 ? -2.591  7.110   22.510  1.00 85.69 292 A 1 
ATOM   2289 C CD  . GLN A 1 292 ? -3.788  7.825   21.890  1.00 85.55 292 A 1 
ATOM   2290 O OE1 . GLN A 1 292 ? -4.091  8.979   22.163  1.00 79.19 292 A 1 
ATOM   2291 N NE2 . GLN A 1 292 ? -4.532  7.156   21.039  1.00 76.14 292 A 1 
ATOM   2292 N N   . PRO A 1 293 ? 0.261   5.224   22.881  1.00 92.92 293 A 1 
ATOM   2293 C CA  . PRO A 1 293 ? 1.006   4.436   21.908  1.00 92.91 293 A 1 
ATOM   2294 C C   . PRO A 1 293 ? 0.548   4.751   20.478  1.00 92.97 293 A 1 
ATOM   2295 O O   . PRO A 1 293 ? -0.626  4.590   20.136  1.00 91.29 293 A 1 
ATOM   2296 C CB  . PRO A 1 293 ? 0.754   2.978   22.295  1.00 91.96 293 A 1 
ATOM   2297 C CG  . PRO A 1 293 ? -0.616  3.013   22.966  1.00 89.62 293 A 1 
ATOM   2298 C CD  . PRO A 1 293 ? -0.624  4.370   23.659  1.00 91.74 293 A 1 
ATOM   2299 N N   . VAL A 1 294 ? 1.481   5.180   19.638  1.00 92.80 294 A 1 
ATOM   2300 C CA  . VAL A 1 294 ? 1.227   5.563   18.238  1.00 92.48 294 A 1 
ATOM   2301 C C   . VAL A 1 294 ? 1.627   4.473   17.247  1.00 92.59 294 A 1 
ATOM   2302 O O   . VAL A 1 294 ? 0.988   4.316   16.209  1.00 91.37 294 A 1 
ATOM   2303 C CB  . VAL A 1 294 ? 1.895   6.902   17.877  1.00 91.69 294 A 1 
ATOM   2304 C CG1 . VAL A 1 294 ? 1.246   8.046   18.666  1.00 84.68 294 A 1 
ATOM   2305 C CG2 . VAL A 1 294 ? 3.398   6.944   18.126  1.00 84.26 294 A 1 
ATOM   2306 N N   . ALA A 1 295 ? 2.646   3.700   17.574  1.00 92.80 295 A 1 
ATOM   2307 C CA  . ALA A 1 295 ? 3.058   2.553   16.780  1.00 93.00 295 A 1 
ATOM   2308 C C   . ALA A 1 295 ? 3.797   1.528   17.641  1.00 93.75 295 A 1 
ATOM   2309 O O   . ALA A 1 295 ? 4.379   1.867   18.668  1.00 93.42 295 A 1 
ATOM   2310 C CB  . ALA A 1 295 ? 3.931   3.028   15.616  1.00 92.59 295 A 1 
ATOM   2311 N N   . LYS A 1 296 ? 3.803   0.278   17.188  1.00 93.91 296 A 1 
ATOM   2312 C CA  . LYS A 1 296 ? 4.562   -0.806  17.809  1.00 94.46 296 A 1 
ATOM   2313 C C   . LYS A 1 296 ? 5.378   -1.539  16.756  1.00 94.69 296 A 1 
ATOM   2314 O O   . LYS A 1 296 ? 4.848   -1.939  15.718  1.00 93.53 296 A 1 
ATOM   2315 C CB  . LYS A 1 296 ? 3.602   -1.727  18.580  1.00 93.91 296 A 1 
ATOM   2316 C CG  . LYS A 1 296 ? 4.369   -2.782  19.382  1.00 91.16 296 A 1 
ATOM   2317 C CD  . LYS A 1 296 ? 3.444   -3.568  20.313  1.00 88.81 296 A 1 
ATOM   2318 C CE  . LYS A 1 296 ? 4.300   -4.532  21.140  1.00 81.09 296 A 1 
ATOM   2319 N NZ  . LYS A 1 296 ? 3.519   -5.205  22.205  1.00 72.94 296 A 1 
ATOM   2320 N N   . LYS A 1 297 ? 6.651   -1.723  17.030  1.00 95.56 297 A 1 
ATOM   2321 C CA  . LYS A 1 297 ? 7.515   -2.589  16.236  1.00 95.92 297 A 1 
ATOM   2322 C C   . LYS A 1 297 ? 7.225   -4.039  16.612  1.00 96.14 297 A 1 
ATOM   2323 O O   . LYS A 1 297 ? 7.250   -4.400  17.786  1.00 94.96 297 A 1 
ATOM   2324 C CB  . LYS A 1 297 ? 8.969   -2.190  16.487  1.00 94.91 297 A 1 
ATOM   2325 C CG  . LYS A 1 297 ? 9.968   -3.040  15.700  1.00 94.14 297 A 1 
ATOM   2326 C CD  . LYS A 1 297 ? 11.388  -2.610  16.076  1.00 93.18 297 A 1 
ATOM   2327 C CE  . LYS A 1 297 ? 12.402  -3.544  15.438  1.00 87.20 297 A 1 
ATOM   2328 N NZ  . LYS A 1 297 ? 13.775  -3.254  15.888  1.00 85.80 297 A 1 
ATOM   2329 N N   . ILE A 1 298 ? 6.957   -4.856  15.614  1.00 96.32 298 A 1 
ATOM   2330 C CA  . ILE A 1 298 ? 6.874   -6.303  15.792  1.00 96.11 298 A 1 
ATOM   2331 C C   . ILE A 1 298 ? 8.243   -6.875  15.426  1.00 96.47 298 A 1 
ATOM   2332 O O   . ILE A 1 298 ? 8.707   -6.636  14.309  1.00 95.21 298 A 1 
ATOM   2333 C CB  . ILE A 1 298 ? 5.686   -6.883  15.000  1.00 95.37 298 A 1 
ATOM   2334 C CG1 . ILE A 1 298 ? 4.396   -6.253  15.586  1.00 92.61 298 A 1 
ATOM   2335 C CG2 . ILE A 1 298 ? 5.680   -8.413  15.093  1.00 92.36 298 A 1 
ATOM   2336 C CD1 . ILE A 1 298 ? 3.079   -6.707  14.950  1.00 83.94 298 A 1 
ATOM   2337 N N   . PRO A 1 299 ? 8.917   -7.553  16.370  1.00 96.25 299 A 1 
ATOM   2338 C CA  . PRO A 1 299 ? 10.269  -8.046  16.152  1.00 95.90 299 A 1 
ATOM   2339 C C   . PRO A 1 299 ? 10.299  -9.137  15.072  1.00 96.47 299 A 1 
ATOM   2340 O O   . PRO A 1 299 ? 9.274   -9.788  14.824  1.00 95.67 299 A 1 
ATOM   2341 C CB  . PRO A 1 299 ? 10.740  -8.563  17.518  1.00 94.29 299 A 1 
ATOM   2342 C CG  . PRO A 1 299 ? 9.444   -8.947  18.220  1.00 91.82 299 A 1 
ATOM   2343 C CD  . PRO A 1 299 ? 8.456   -7.910  17.705  1.00 94.51 299 A 1 
ATOM   2344 N N   . PRO A 1 300 ? 11.449  -9.341  14.423  1.00 95.98 300 A 1 
ATOM   2345 C CA  . PRO A 1 300 ? 11.588  -10.386 13.422  1.00 95.95 300 A 1 
ATOM   2346 C C   . PRO A 1 300 ? 11.454  -11.773 14.061  1.00 96.08 300 A 1 
ATOM   2347 O O   . PRO A 1 300 ? 11.955  -12.024 15.159  1.00 94.43 300 A 1 
ATOM   2348 C CB  . PRO A 1 300 ? 12.970  -10.169 12.806  1.00 95.06 300 A 1 
ATOM   2349 C CG  . PRO A 1 300 ? 13.770  -9.527  13.937  1.00 93.40 300 A 1 
ATOM   2350 C CD  . PRO A 1 300 ? 12.726  -8.697  14.677  1.00 94.92 300 A 1 
ATOM   2351 N N   . GLU A 1 301 ? 10.807  -12.695 13.357  1.00 95.86 301 A 1 
ATOM   2352 C CA  . GLU A 1 301 ? 10.717  -14.090 13.794  1.00 95.67 301 A 1 
ATOM   2353 C C   . GLU A 1 301 ? 12.034  -14.832 13.483  1.00 96.19 301 A 1 
ATOM   2354 O O   . GLU A 1 301 ? 12.620  -14.647 12.404  1.00 94.51 301 A 1 
ATOM   2355 C CB  . GLU A 1 301 ? 9.499   -14.791 13.154  1.00 93.89 301 A 1 
ATOM   2356 C CG  . GLU A 1 301 ? 8.141   -14.297 13.693  1.00 86.67 301 A 1 
ATOM   2357 C CD  . GLU A 1 301 ? 6.913   -14.903 12.961  1.00 85.96 301 A 1 
ATOM   2358 O OE1 . GLU A 1 301 ? 5.769   -14.447 13.184  1.00 74.46 301 A 1 
ATOM   2359 O OE2 . GLU A 1 301 ? 7.057   -15.767 12.064  1.00 76.14 301 A 1 
ATOM   2360 N N   . PRO A 1 302 ? 12.535  -15.685 14.388  1.00 95.77 302 A 1 
ATOM   2361 C CA  . PRO A 1 302 ? 13.655  -16.555 14.069  1.00 95.51 302 A 1 
ATOM   2362 C C   . PRO A 1 302 ? 13.236  -17.594 13.020  1.00 95.73 302 A 1 
ATOM   2363 O O   . PRO A 1 302 ? 12.116  -18.106 13.039  1.00 93.40 302 A 1 
ATOM   2364 C CB  . PRO A 1 302 ? 14.062  -17.195 15.400  1.00 94.43 302 A 1 
ATOM   2365 C CG  . PRO A 1 302 ? 12.756  -17.215 16.193  1.00 92.53 302 A 1 
ATOM   2366 C CD  . PRO A 1 302 ? 12.029  -15.956 15.723  1.00 94.79 302 A 1 
ATOM   2367 N N   . GLY A 1 303 ? 14.140  -17.913 12.101  1.00 95.55 303 A 1 
ATOM   2368 C CA  . GLY A 1 303 ? 13.922  -19.009 11.160  1.00 95.31 303 A 1 
ATOM   2369 C C   . GLY A 1 303 ? 14.003  -20.371 11.852  1.00 95.86 303 A 1 
ATOM   2370 O O   . GLY A 1 303 ? 14.771  -20.553 12.793  1.00 94.18 303 A 1 
ATOM   2371 N N   . ILE A 1 304 ? 13.229  -21.329 11.368  1.00 95.87 304 A 1 
ATOM   2372 C CA  . ILE A 1 304 ? 13.260  -22.718 11.841  1.00 96.03 304 A 1 
ATOM   2373 C C   . ILE A 1 304 ? 14.137  -23.523 10.884  1.00 96.34 304 A 1 
ATOM   2374 O O   . ILE A 1 304 ? 13.786  -23.707 9.716   1.00 94.78 304 A 1 
ATOM   2375 C CB  . ILE A 1 304 ? 11.837  -23.309 11.965  1.00 95.15 304 A 1 
ATOM   2376 C CG1 . ILE A 1 304 ? 10.960  -22.451 12.902  1.00 90.00 304 A 1 
ATOM   2377 C CG2 . ILE A 1 304 ? 11.921  -24.762 12.476  1.00 89.99 304 A 1 
ATOM   2378 C CD1 . ILE A 1 304 ? 9.489   -22.888 12.956  1.00 81.72 304 A 1 
ATOM   2379 N N   . ASP A 1 305 ? 15.265  -23.995 11.384  1.00 95.82 305 A 1 
ATOM   2380 C CA  . ASP A 1 305 ? 16.201  -24.788 10.594  1.00 96.08 305 A 1 
ATOM   2381 C C   . ASP A 1 305 ? 15.572  -26.107 10.130  1.00 96.23 305 A 1 
ATOM   2382 O O   . ASP A 1 305 ? 14.919  -26.827 10.894  1.00 94.04 305 A 1 
ATOM   2383 C CB  . ASP A 1 305 ? 17.489  -25.062 11.381  1.00 95.02 305 A 1 
ATOM   2384 C CG  . ASP A 1 305 ? 18.377  -23.830 11.587  1.00 93.26 305 A 1 
ATOM   2385 O OD1 . ASP A 1 305 ? 18.251  -22.862 10.801  1.00 86.79 305 A 1 
ATOM   2386 O OD2 . ASP A 1 305 ? 19.242  -23.903 12.485  1.00 86.73 305 A 1 
ATOM   2387 N N   . GLY A 1 306 ? 15.816  -26.439 8.871   1.00 95.87 306 A 1 
ATOM   2388 C CA  . GLY A 1 306 ? 15.457  -27.729 8.308   1.00 95.53 306 A 1 
ATOM   2389 C C   . GLY A 1 306 ? 16.543  -28.782 8.532   1.00 95.97 306 A 1 
ATOM   2390 O O   . GLY A 1 306 ? 17.667  -28.491 8.944   1.00 94.39 306 A 1 
ATOM   2391 N N   . LYS A 1 307 ? 16.217  -30.028 8.239   1.00 95.82 307 A 1 
ATOM   2392 C CA  . LYS A 1 307 ? 17.174  -31.139 8.276   1.00 95.71 307 A 1 
ATOM   2393 C C   . LYS A 1 307 ? 16.965  -32.061 7.083   1.00 96.18 307 A 1 
ATOM   2394 O O   . LYS A 1 307 ? 15.841  -32.467 6.801   1.00 94.09 307 A 1 
ATOM   2395 C CB  . LYS A 1 307 ? 17.058  -31.925 9.589   1.00 93.55 307 A 1 
ATOM   2396 C CG  . LYS A 1 307 ? 17.521  -31.104 10.796  1.00 86.06 307 A 1 
ATOM   2397 C CD  . LYS A 1 307 ? 17.442  -31.930 12.082  1.00 87.06 307 A 1 
ATOM   2398 C CE  . LYS A 1 307 ? 17.863  -31.053 13.263  1.00 78.12 307 A 1 
ATOM   2399 N NZ  . LYS A 1 307 ? 17.712  -31.768 14.555  1.00 70.70 307 A 1 
ATOM   2400 N N   . THR A 1 308 ? 18.057  -32.421 6.417   1.00 96.05 308 A 1 
ATOM   2401 C CA  . THR A 1 308 ? 18.023  -33.458 5.385   1.00 96.01 308 A 1 
ATOM   2402 C C   . THR A 1 308 ? 17.888  -34.847 6.013   1.00 96.10 308 A 1 
ATOM   2403 O O   . THR A 1 308 ? 18.163  -35.047 7.203   1.00 94.18 308 A 1 
ATOM   2404 C CB  . THR A 1 308 ? 19.259  -33.407 4.480   1.00 95.00 308 A 1 
ATOM   2405 O OG1 . THR A 1 308 ? 20.421  -33.663 5.219   1.00 87.72 308 A 1 
ATOM   2406 C CG2 . THR A 1 308 ? 19.427  -32.054 3.794   1.00 87.30 308 A 1 
ATOM   2407 N N   . VAL A 1 309 ? 17.534  -35.845 5.207   1.00 96.17 309 A 1 
ATOM   2408 C CA  . VAL A 1 309 ? 17.477  -37.256 5.630   1.00 96.12 309 A 1 
ATOM   2409 C C   . VAL A 1 309 ? 18.841  -37.794 6.085   1.00 96.14 309 A 1 
ATOM   2410 O O   . VAL A 1 309 ? 18.902  -38.684 6.932   1.00 94.38 309 A 1 
ATOM   2411 C CB  . VAL A 1 309 ? 16.902  -38.144 4.514   1.00 95.28 309 A 1 
ATOM   2412 C CG1 . VAL A 1 309 ? 15.442  -37.772 4.226   1.00 87.66 309 A 1 
ATOM   2413 C CG2 . VAL A 1 309 ? 17.714  -38.052 3.215   1.00 87.84 309 A 1 
ATOM   2414 N N   . THR A 1 310 ? 19.946  -37.199 5.599   1.00 95.81 310 A 1 
ATOM   2415 C CA  . THR A 1 310 ? 21.321  -37.530 6.010   1.00 95.37 310 A 1 
ATOM   2416 C C   . THR A 1 310 ? 21.737  -36.860 7.329   1.00 95.31 310 A 1 
ATOM   2417 O O   . THR A 1 310 ? 22.802  -37.152 7.868   1.00 92.19 310 A 1 
ATOM   2418 C CB  . THR A 1 310 ? 22.328  -37.182 4.904   1.00 94.08 310 A 1 
ATOM   2419 O OG1 . THR A 1 310 ? 22.279  -35.806 4.616   1.00 85.61 310 A 1 
ATOM   2420 C CG2 . THR A 1 310 ? 22.067  -37.948 3.608   1.00 84.30 310 A 1 
ATOM   2421 N N   . GLY A 1 311 ? 20.902  -35.982 7.891   1.00 94.95 311 A 1 
ATOM   2422 C CA  . GLY A 1 311 ? 21.156  -35.252 9.135   1.00 94.64 311 A 1 
ATOM   2423 C C   . GLY A 1 311 ? 21.891  -33.925 8.954   1.00 95.55 311 A 1 
ATOM   2424 O O   . GLY A 1 311 ? 22.239  -33.282 9.946   1.00 93.26 311 A 1 
ATOM   2425 N N   . LYS A 1 312 ? 22.108  -33.472 7.721   1.00 95.75 312 A 1 
ATOM   2426 C CA  . LYS A 1 312 ? 22.670  -32.150 7.433   1.00 95.67 312 A 1 
ATOM   2427 C C   . LYS A 1 312 ? 21.638  -31.076 7.767   1.00 96.31 312 A 1 
ATOM   2428 O O   . LYS A 1 312 ? 20.514  -31.113 7.277   1.00 94.65 312 A 1 
ATOM   2429 C CB  . LYS A 1 312 ? 23.111  -32.113 5.971   1.00 94.38 312 A 1 
ATOM   2430 C CG  . LYS A 1 312 ? 23.800  -30.811 5.546   1.00 86.16 312 A 1 
ATOM   2431 C CD  . LYS A 1 312 ? 24.120  -30.937 4.058   1.00 84.56 312 A 1 
ATOM   2432 C CE  . LYS A 1 312 ? 24.746  -29.679 3.470   1.00 75.45 312 A 1 
ATOM   2433 N NZ  . LYS A 1 312 ? 24.899  -29.863 2.007   1.00 66.92 312 A 1 
ATOM   2434 N N   . VAL A 1 313 ? 22.042  -30.094 8.597   1.00 96.00 313 A 1 
ATOM   2435 C CA  . VAL A 1 313 ? 21.194  -28.948 8.937   1.00 96.44 313 A 1 
ATOM   2436 C C   . VAL A 1 313 ? 21.121  -28.005 7.738   1.00 96.76 313 A 1 
ATOM   2437 O O   . VAL A 1 313 ? 22.148  -27.628 7.170   1.00 94.94 313 A 1 
ATOM   2438 C CB  . VAL A 1 313 ? 21.697  -28.224 10.197  1.00 95.17 313 A 1 
ATOM   2439 C CG1 . VAL A 1 313 ? 20.769  -27.070 10.589  1.00 88.25 313 A 1 
ATOM   2440 C CG2 . VAL A 1 313 ? 21.768  -29.186 11.393  1.00 87.85 313 A 1 
ATOM   2441 N N   . LEU A 1 314 ? 19.913  -27.630 7.361   1.00 95.80 314 A 1 
ATOM   2442 C CA  . LEU A 1 314 ? 19.609  -26.610 6.369   1.00 95.86 314 A 1 
ATOM   2443 C C   . LEU A 1 314 ? 19.279  -25.321 7.125   1.00 96.56 314 A 1 
ATOM   2444 O O   . LEU A 1 314 ? 18.193  -25.238 7.704   1.00 95.22 314 A 1 
ATOM   2445 C CB  . LEU A 1 314 ? 18.433  -27.074 5.491   1.00 94.88 314 A 1 
ATOM   2446 C CG  . LEU A 1 314 ? 18.718  -28.316 4.629   1.00 93.61 314 A 1 
ATOM   2447 C CD1 . LEU A 1 314 ? 17.437  -28.727 3.901   1.00 87.69 314 A 1 
ATOM   2448 C CD2 . LEU A 1 314 ? 19.807  -28.058 3.584   1.00 87.68 314 A 1 
ATOM   2449 N N   . PRO A 1 315 ? 20.195  -24.334 7.175   1.00 96.15 315 A 1 
ATOM   2450 C CA  . PRO A 1 315 ? 19.966  -23.132 7.957   1.00 96.09 315 A 1 
ATOM   2451 C C   . PRO A 1 315 ? 18.837  -22.304 7.344   1.00 96.43 315 A 1 
ATOM   2452 O O   . PRO A 1 315 ? 18.839  -22.007 6.142   1.00 95.02 315 A 1 
ATOM   2453 C CB  . PRO A 1 315 ? 21.305  -22.390 7.962   1.00 94.92 315 A 1 
ATOM   2454 C CG  . PRO A 1 315 ? 21.969  -22.845 6.665   1.00 92.67 315 A 1 
ATOM   2455 C CD  . PRO A 1 315 ? 21.491  -24.279 6.514   1.00 95.26 315 A 1 
ATOM   2456 N N   . ALA A 1 316 ? 17.892  -21.909 8.181   1.00 95.81 316 A 1 
ATOM   2457 C CA  . ALA A 1 316 ? 16.884  -20.924 7.847   1.00 95.83 316 A 1 
ATOM   2458 C C   . ALA A 1 316 ? 17.451  -19.512 8.035   1.00 96.14 316 A 1 
ATOM   2459 O O   . ALA A 1 316 ? 18.309  -19.265 8.881   1.00 94.58 316 A 1 
ATOM   2460 C CB  . ALA A 1 316 ? 15.650  -21.173 8.710   1.00 94.53 316 A 1 
ATOM   2461 N N   . LYS A 1 317 ? 16.966  -18.556 7.243   1.00 95.91 317 A 1 
ATOM   2462 C CA  . LYS A 1 317 ? 17.294  -17.144 7.444   1.00 95.70 317 A 1 
ATOM   2463 C C   . LYS A 1 317 ? 16.363  -16.573 8.507   1.00 96.20 317 A 1 
ATOM   2464 O O   . LYS A 1 317 ? 15.148  -16.725 8.394   1.00 94.32 317 A 1 
ATOM   2465 C CB  . LYS A 1 317 ? 17.204  -16.364 6.131   1.00 94.46 317 A 1 
ATOM   2466 C CG  . LYS A 1 317 ? 18.280  -16.814 5.130   1.00 83.44 317 A 1 
ATOM   2467 C CD  . LYS A 1 317 ? 18.192  -15.970 3.860   1.00 79.64 317 A 1 
ATOM   2468 C CE  . LYS A 1 317 ? 19.267  -16.403 2.865   1.00 70.75 317 A 1 
ATOM   2469 N NZ  . LYS A 1 317 ? 19.214  -15.570 1.640   1.00 58.64 317 A 1 
ATOM   2470 N N   . ALA A 1 318 ? 16.923  -15.908 9.510   1.00 95.60 318 A 1 
ATOM   2471 C CA  . ALA A 1 318 ? 16.139  -15.078 10.414  1.00 95.74 318 A 1 
ATOM   2472 C C   . ALA A 1 318 ? 15.590  -13.860 9.660   1.00 95.97 318 A 1 
ATOM   2473 O O   . ALA A 1 318 ? 16.200  -13.405 8.685   1.00 93.76 318 A 1 
ATOM   2474 C CB  . ALA A 1 318 ? 17.009  -14.678 11.609  1.00 94.21 318 A 1 
ATOM   2475 N N   . GLY A 1 319 ? 14.444  -13.341 10.113  1.00 95.63 319 A 1 
ATOM   2476 C CA  . GLY A 1 319 ? 13.900  -12.089 9.605   1.00 95.30 319 A 1 
ATOM   2477 C C   . GLY A 1 319 ? 14.861  -10.920 9.836   1.00 95.87 319 A 1 
ATOM   2478 O O   . GLY A 1 319 ? 15.644  -10.912 10.785  1.00 94.63 319 A 1 
ATOM   2479 N N   . SER A 1 320 ? 14.807  -9.932  8.952   1.00 95.63 320 A 1 
ATOM   2480 C CA  . SER A 1 320 ? 15.618  -8.715  9.036   1.00 95.48 320 A 1 
ATOM   2481 C C   . SER A 1 320 ? 15.001  -7.737  10.032  1.00 95.81 320 A 1 
ATOM   2482 O O   . SER A 1 320 ? 13.782  -7.560  10.061  1.00 93.85 320 A 1 
ATOM   2483 C CB  . SER A 1 320 ? 15.743  -8.055  7.666   1.00 94.43 320 A 1 
ATOM   2484 O OG  . SER A 1 320 ? 16.249  -8.981  6.721   1.00 81.65 320 A 1 
ATOM   2485 N N   . ASP A 1 321 ? 15.829  -7.067  10.829  1.00 95.79 321 A 1 
ATOM   2486 C CA  . ASP A 1 321 ? 15.360  -6.045  11.763  1.00 96.17 321 A 1 
ATOM   2487 C C   . ASP A 1 321 ? 15.274  -4.657  11.107  1.00 96.48 321 A 1 
ATOM   2488 O O   . ASP A 1 321 ? 16.062  -4.319  10.220  1.00 94.04 321 A 1 
ATOM   2489 C CB  . ASP A 1 321 ? 16.233  -6.035  13.027  1.00 94.72 321 A 1 
ATOM   2490 C CG  . ASP A 1 321 ? 15.540  -5.274  14.159  1.00 93.59 321 A 1 
ATOM   2491 O OD1 . ASP A 1 321 ? 14.295  -5.182  14.128  1.00 87.50 321 A 1 
ATOM   2492 O OD2 . ASP A 1 321 ? 16.204  -4.709  15.051  1.00 87.49 321 A 1 
ATOM   2493 N N   . ILE A 1 322 ? 14.309  -3.829  11.552  1.00 96.29 322 A 1 
ATOM   2494 C CA  . ILE A 1 322 ? 14.063  -2.474  11.039  1.00 96.00 322 A 1 
ATOM   2495 C C   . ILE A 1 322 ? 14.264  -1.464  12.180  1.00 96.50 322 A 1 
ATOM   2496 O O   . ILE A 1 322 ? 13.774  -1.694  13.288  1.00 95.09 322 A 1 
ATOM   2497 C CB  . ILE A 1 322 ? 12.661  -2.371  10.382  1.00 94.08 322 A 1 
ATOM   2498 C CG1 . ILE A 1 322 ? 12.526  -3.392  9.229   1.00 84.22 322 A 1 
ATOM   2499 C CG2 . ILE A 1 322 ? 12.397  -0.949  9.855   1.00 83.99 322 A 1 
ATOM   2500 C CD1 . ILE A 1 322 ? 11.129  -3.445  8.598   1.00 79.68 322 A 1 
ATOM   2501 N N   . PRO A 1 323 ? 14.951  -0.324  11.947  1.00 96.17 323 A 1 
ATOM   2502 C CA  . PRO A 1 323 ? 15.074  0.727   12.948  1.00 95.94 323 A 1 
ATOM   2503 C C   . PRO A 1 323 ? 13.729  1.420   13.206  1.00 96.01 323 A 1 
ATOM   2504 O O   . PRO A 1 323 ? 12.922  1.602   12.293  1.00 94.30 323 A 1 
ATOM   2505 C CB  . PRO A 1 323 ? 16.119  1.694   12.389  1.00 94.90 323 A 1 
ATOM   2506 C CG  . PRO A 1 323 ? 15.977  1.528   10.876  1.00 92.81 323 A 1 
ATOM   2507 C CD  . PRO A 1 323 ? 15.627  0.052   10.718  1.00 95.36 323 A 1 
ATOM   2508 N N   . LEU A 1 324 ? 13.502  1.859   14.449  1.00 95.52 324 A 1 
ATOM   2509 C CA  . LEU A 1 324 ? 12.291  2.592   14.818  1.00 95.82 324 A 1 
ATOM   2510 C C   . LEU A 1 324 ? 12.230  3.960   14.106  1.00 96.15 324 A 1 
ATOM   2511 O O   . LEU A 1 324 ? 13.202  4.721   14.157  1.00 94.35 324 A 1 
ATOM   2512 C CB  . LEU A 1 324 ? 12.228  2.767   16.344  1.00 94.81 324 A 1 
ATOM   2513 C CG  . LEU A 1 324 ? 11.917  1.469   17.110  1.00 93.77 324 A 1 
ATOM   2514 C CD1 . LEU A 1 324 ? 12.145  1.689   18.604  1.00 88.00 324 A 1 
ATOM   2515 C CD2 . LEU A 1 324 ? 10.465  1.026   16.919  1.00 87.71 324 A 1 
ATOM   2516 N N   . PRO A 1 325 ? 11.099  4.318   13.464  1.00 95.55 325 A 1 
ATOM   2517 C CA  . PRO A 1 325 ? 10.939  5.559   12.709  1.00 94.75 325 A 1 
ATOM   2518 C C   . PRO A 1 325 ? 10.576  6.736   13.629  1.00 95.04 325 A 1 
ATOM   2519 O O   . PRO A 1 325 ? 9.488   7.307   13.548  1.00 93.55 325 A 1 
ATOM   2520 C CB  . PRO A 1 325 ? 9.876   5.227   11.663  1.00 93.75 325 A 1 
ATOM   2521 C CG  . PRO A 1 325 ? 8.953   4.281   12.415  1.00 92.34 325 A 1 
ATOM   2522 C CD  . PRO A 1 325 ? 9.919   3.493   13.302  1.00 94.23 325 A 1 
ATOM   2523 N N   . LEU A 1 326 ? 11.493  7.116   14.521  1.00 94.54 326 A 1 
ATOM   2524 C CA  . LEU A 1 326 ? 11.305  8.225   15.452  1.00 95.11 326 A 1 
ATOM   2525 C C   . LEU A 1 326 ? 11.487  9.576   14.749  1.00 95.22 326 A 1 
ATOM   2526 O O   . LEU A 1 326 ? 12.494  9.815   14.066  1.00 92.19 326 A 1 
ATOM   2527 C CB  . LEU A 1 326 ? 12.265  8.085   16.641  1.00 94.22 326 A 1 
ATOM   2528 C CG  . LEU A 1 326 ? 12.093  6.782   17.439  1.00 92.40 326 A 1 
ATOM   2529 C CD1 . LEU A 1 326 ? 13.255  6.637   18.412  1.00 85.16 326 A 1 
ATOM   2530 C CD2 . LEU A 1 326 ? 10.781  6.750   18.217  1.00 85.03 326 A 1 
ATOM   2531 N N   . GLY A 1 327 ? 10.508  10.455  14.944  1.00 93.19 327 A 1 
ATOM   2532 C CA  . GLY A 1 327 ? 10.506  11.848  14.521  1.00 92.91 327 A 1 
ATOM   2533 C C   . GLY A 1 327 ? 10.529  12.820  15.706  1.00 93.73 327 A 1 
ATOM   2534 O O   . GLY A 1 327 ? 11.240  12.600  16.682  1.00 92.02 327 A 1 
ATOM   2535 N N   . THR A 1 328 ? 9.767   13.906  15.602  1.00 92.13 328 A 1 
ATOM   2536 C CA  . THR A 1 328 ? 9.655   14.949  16.629  1.00 91.69 328 A 1 
ATOM   2537 C C   . THR A 1 328 ? 8.489   14.669  17.578  1.00 91.93 328 A 1 
ATOM   2538 O O   . THR A 1 328 ? 7.439   14.212  17.138  1.00 90.22 328 A 1 
ATOM   2539 C CB  . THR A 1 328 ? 9.498   16.344  15.998  1.00 89.49 328 A 1 
ATOM   2540 O OG1 . THR A 1 328 ? 8.424   16.371  15.090  1.00 79.30 328 A 1 
ATOM   2541 C CG2 . THR A 1 328 ? 10.744  16.759  15.219  1.00 76.48 328 A 1 
ATOM   2542 N N   . ASN A 1 329 ? 8.653   15.005  18.865  1.00 92.26 329 A 1 
ATOM   2543 C CA  . ASN A 1 329 ? 7.646   14.853  19.926  1.00 93.07 329 A 1 
ATOM   2544 C C   . ASN A 1 329 ? 7.142   13.407  20.106  1.00 94.15 329 A 1 
ATOM   2545 O O   . ASN A 1 329 ? 5.970   13.173  20.416  1.00 91.89 329 A 1 
ATOM   2546 C CB  . ASN A 1 329 ? 6.495   15.855  19.724  1.00 91.45 329 A 1 
ATOM   2547 C CG  . ASN A 1 329 ? 6.933   17.287  19.526  1.00 88.69 329 A 1 
ATOM   2548 O OD1 . ASN A 1 329 ? 7.840   17.792  20.157  1.00 80.21 329 A 1 
ATOM   2549 N ND2 . ASN A 1 329 ? 6.292   17.994  18.625  1.00 80.16 329 A 1 
ATOM   2550 N N   . VAL A 1 330 ? 8.021   12.436  19.890  1.00 94.44 330 A 1 
ATOM   2551 C CA  . VAL A 1 330 ? 7.787   11.012  20.143  1.00 95.29 330 A 1 
ATOM   2552 C C   . VAL A 1 330 ? 9.019   10.387  20.795  1.00 95.97 330 A 1 
ATOM   2553 O O   . VAL A 1 330 ? 10.149  10.759  20.485  1.00 94.68 330 A 1 
ATOM   2554 C CB  . VAL A 1 330 ? 7.412   10.225  18.872  1.00 94.28 330 A 1 
ATOM   2555 C CG1 . VAL A 1 330 ? 6.077   10.683  18.275  1.00 88.97 330 A 1 
ATOM   2556 C CG2 . VAL A 1 330 ? 8.468   10.297  17.764  1.00 88.32 330 A 1 
ATOM   2557 N N   . HIS A 1 331 ? 8.799   9.417   21.657  1.00 95.67 331 A 1 
ATOM   2558 C CA  . HIS A 1 331 ? 9.867   8.654   22.298  1.00 95.42 331 A 1 
ATOM   2559 C C   . HIS A 1 331 ? 9.573   7.153   22.293  1.00 95.57 331 A 1 
ATOM   2560 O O   . HIS A 1 331 ? 8.461   6.716   22.001  1.00 94.54 331 A 1 
ATOM   2561 C CB  . HIS A 1 331 ? 10.126  9.174   23.719  1.00 94.83 331 A 1 
ATOM   2562 C CG  . HIS A 1 331 ? 9.011   8.889   24.695  1.00 94.07 331 A 1 
ATOM   2563 N ND1 . HIS A 1 331 ? 7.853   9.618   24.819  1.00 84.67 331 A 1 
ATOM   2564 C CD2 . HIS A 1 331 ? 8.962   7.916   25.650  1.00 86.11 331 A 1 
ATOM   2565 C CE1 . HIS A 1 331 ? 7.138   9.108   25.826  1.00 89.06 331 A 1 
ATOM   2566 N NE2 . HIS A 1 331 ? 7.772   8.063   26.371  1.00 90.37 331 A 1 
ATOM   2567 N N   . VAL A 1 332 ? 10.593  6.370   22.594  1.00 95.65 332 A 1 
ATOM   2568 C CA  . VAL A 1 332 ? 10.470  4.916   22.745  1.00 96.08 332 A 1 
ATOM   2569 C C   . VAL A 1 332 ? 9.964   4.613   24.153  1.00 96.12 332 A 1 
ATOM   2570 O O   . VAL A 1 332 ? 10.499  5.144   25.127  1.00 94.05 332 A 1 
ATOM   2571 C CB  . VAL A 1 332 ? 11.803  4.202   22.472  1.00 95.09 332 A 1 
ATOM   2572 C CG1 . VAL A 1 332 ? 11.618  2.681   22.438  1.00 88.23 332 A 1 
ATOM   2573 C CG2 . VAL A 1 332 ? 12.395  4.611   21.121  1.00 87.24 332 A 1 
ATOM   2574 N N   . GLY A 1 333 ? 8.927   3.783   24.255  1.00 95.10 333 A 1 
ATOM   2575 C CA  . GLY A 1 333 ? 8.407   3.297   25.528  1.00 94.91 333 A 1 
ATOM   2576 C C   . GLY A 1 333 ? 9.362   2.331   26.234  1.00 95.55 333 A 1 
ATOM   2577 O O   . GLY A 1 333 ? 10.350  1.874   25.655  1.00 93.44 333 A 1 
ATOM   2578 N N   . ASP A 1 334 ? 9.025   1.990   27.476  1.00 95.91 334 A 1 
ATOM   2579 C CA  . ASP A 1 334 ? 9.852   1.126   28.336  1.00 96.16 334 A 1 
ATOM   2580 C C   . ASP A 1 334 ? 10.098  -0.273  27.736  1.00 96.09 334 A 1 
ATOM   2581 O O   . ASP A 1 334 ? 11.122  -0.897  28.010  1.00 92.67 334 A 1 
ATOM   2582 C CB  . ASP A 1 334 ? 9.172   0.989   29.711  1.00 95.12 334 A 1 
ATOM   2583 C CG  . ASP A 1 334 ? 9.031   2.312   30.476  1.00 89.71 334 A 1 
ATOM   2584 O OD1 . ASP A 1 334 ? 9.918   3.182   30.336  1.00 82.10 334 A 1 
ATOM   2585 O OD2 . ASP A 1 334 ? 8.030   2.442   31.212  1.00 83.47 334 A 1 
ATOM   2586 N N   . ASP A 1 335 ? 9.185   -0.726  26.878  1.00 95.42 335 A 1 
ATOM   2587 C CA  . ASP A 1 335 ? 9.283   -2.010  26.167  1.00 94.72 335 A 1 
ATOM   2588 C C   . ASP A 1 335 ? 10.363  -2.028  25.064  1.00 95.32 335 A 1 
ATOM   2589 O O   . ASP A 1 335 ? 10.654  -3.086  24.508  1.00 91.31 335 A 1 
ATOM   2590 C CB  . ASP A 1 335 ? 7.920   -2.351  25.535  1.00 92.54 335 A 1 
ATOM   2591 C CG  . ASP A 1 335 ? 6.745   -2.475  26.508  1.00 88.94 335 A 1 
ATOM   2592 O OD1 . ASP A 1 335 ? 6.970   -2.770  27.696  1.00 80.50 335 A 1 
ATOM   2593 O OD2 . ASP A 1 335 ? 5.607   -2.296  26.012  1.00 83.32 335 A 1 
ATOM   2594 N N   . GLY A 1 336 ? 10.914  -0.870  24.686  1.00 94.54 336 A 1 
ATOM   2595 C CA  . GLY A 1 336 ? 11.897  -0.720  23.608  1.00 94.49 336 A 1 
ATOM   2596 C C   . GLY A 1 336 ? 11.338  -0.782  22.179  1.00 95.00 336 A 1 
ATOM   2597 O O   . GLY A 1 336 ? 11.978  -0.280  21.251  1.00 92.10 336 A 1 
ATOM   2598 N N   . ASP A 1 337 ? 10.134  -1.319  22.005  1.00 95.03 337 A 1 
ATOM   2599 C CA  . ASP A 1 337 ? 9.497   -1.546  20.699  1.00 95.36 337 A 1 
ATOM   2600 C C   . ASP A 1 337 ? 8.275   -0.649  20.442  1.00 95.87 337 A 1 
ATOM   2601 O O   . ASP A 1 337 ? 7.822   -0.524  19.302  1.00 93.30 337 A 1 
ATOM   2602 C CB  . ASP A 1 337 ? 9.109   -3.028  20.592  1.00 93.37 337 A 1 
ATOM   2603 C CG  . ASP A 1 337 ? 10.310  -3.964  20.435  1.00 90.11 337 A 1 
ATOM   2604 O OD1 . ASP A 1 337 ? 11.291  -3.566  19.762  1.00 81.93 337 A 1 
ATOM   2605 O OD2 . ASP A 1 337 ? 10.200  -5.112  20.917  1.00 82.73 337 A 1 
ATOM   2606 N N   . THR A 1 338 ? 7.723   -0.005  21.479  1.00 95.43 338 A 1 
ATOM   2607 C CA  . THR A 1 338 ? 6.537   0.857   21.357  1.00 95.66 338 A 1 
ATOM   2608 C C   . THR A 1 338 ? 6.950   2.321   21.240  1.00 96.01 338 A 1 
ATOM   2609 O O   . THR A 1 338 ? 7.775   2.806   22.009  1.00 94.64 338 A 1 
ATOM   2610 C CB  . THR A 1 338 ? 5.565   0.638   22.528  1.00 94.56 338 A 1 
ATOM   2611 O OG1 . THR A 1 338 ? 5.204   -0.726  22.595  1.00 85.05 338 A 1 
ATOM   2612 C CG2 . THR A 1 338 ? 4.259   1.414   22.362  1.00 84.60 338 A 1 
ATOM   2613 N N   . ILE A 1 339 ? 6.356   3.053   20.292  1.00 95.27 339 A 1 
ATOM   2614 C CA  . ILE A 1 339 ? 6.545   4.499   20.131  1.00 95.21 339 A 1 
ATOM   2615 C C   . ILE A 1 339 ? 5.387   5.219   20.822  1.00 95.04 339 A 1 
ATOM   2616 O O   . ILE A 1 339 ? 4.222   4.955   20.510  1.00 93.69 339 A 1 
ATOM   2617 C CB  . ILE A 1 339 ? 6.677   4.893   18.639  1.00 94.89 339 A 1 
ATOM   2618 C CG1 . ILE A 1 339 ? 7.816   4.096   17.960  1.00 92.72 339 A 1 
ATOM   2619 C CG2 . ILE A 1 339 ? 6.918   6.411   18.517  1.00 92.36 339 A 1 
ATOM   2620 C CD1 . ILE A 1 339 ? 7.984   4.377   16.462  1.00 88.77 339 A 1 
ATOM   2621 N N   . LEU A 1 340 ? 5.705   6.136   21.739  1.00 94.83 340 A 1 
ATOM   2622 C CA  . LEU A 1 340 ? 4.758   6.929   22.520  1.00 95.25 340 A 1 
ATOM   2623 C C   . LEU A 1 340 ? 4.813   8.404   22.113  1.00 95.38 340 A 1 
ATOM   2624 O O   . LEU A 1 340 ? 5.872   8.917   21.750  1.00 94.47 340 A 1 
ATOM   2625 C CB  . LEU A 1 340 ? 5.063   6.765   24.019  1.00 94.64 340 A 1 
ATOM   2626 C CG  . LEU A 1 340 ? 4.953   5.331   24.566  1.00 93.18 340 A 1 
ATOM   2627 C CD1 . LEU A 1 340 ? 5.359   5.301   26.040  1.00 86.03 340 A 1 
ATOM   2628 C CD2 . LEU A 1 340 ? 3.529   4.783   24.470  1.00 85.91 340 A 1 
ATOM   2629 N N   . ALA A 1 341 ? 3.672   9.098   22.198  1.00 94.25 341 A 1 
ATOM   2630 C CA  . ALA A 1 341 ? 3.582   10.537  21.968  1.00 94.03 341 A 1 
ATOM   2631 C C   . ALA A 1 341 ? 4.055   11.334  23.199  1.00 94.45 341 A 1 
ATOM   2632 O O   . ALA A 1 341 ? 3.598   11.075  24.308  1.00 93.37 341 A 1 
ATOM   2633 C CB  . ALA A 1 341 ? 2.131   10.877  21.608  1.00 93.05 341 A 1 
ATOM   2634 N N   . ASP A 1 342 ? 4.896   12.359  23.013  1.00 94.50 342 A 1 
ATOM   2635 C CA  . ASP A 1 342 ? 5.379   13.234  24.102  1.00 94.53 342 A 1 
ATOM   2636 C C   . ASP A 1 342 ? 4.378   14.320  24.494  1.00 94.27 342 A 1 
ATOM   2637 O O   . ASP A 1 342 ? 4.366   14.805  25.626  1.00 91.45 342 A 1 
ATOM   2638 C CB  . ASP A 1 342 ? 6.676   13.930  23.667  1.00 94.04 342 A 1 
ATOM   2639 C CG  . ASP A 1 342 ? 7.872   12.997  23.636  1.00 92.46 342 A 1 
ATOM   2640 O OD1 . ASP A 1 342 ? 7.908   12.097  24.493  1.00 84.73 342 A 1 
ATOM   2641 O OD2 . ASP A 1 342 ? 8.763   13.224  22.794  1.00 86.24 342 A 1 
ATOM   2642 N N   . ILE A 1 343 ? 3.540   14.731  23.545  1.00 92.80 343 A 1 
ATOM   2643 C CA  . ILE A 1 343 ? 2.576   15.820  23.703  1.00 91.72 343 A 1 
ATOM   2644 C C   . ILE A 1 343 ? 1.190   15.405  23.204  1.00 91.89 343 A 1 
ATOM   2645 O O   . ILE A 1 343 ? 1.038   14.450  22.436  1.00 89.36 343 A 1 
ATOM   2646 C CB  . ILE A 1 343 ? 3.075   17.118  23.012  1.00 89.99 343 A 1 
ATOM   2647 C CG1 . ILE A 1 343 ? 3.210   16.957  21.484  1.00 83.97 343 A 1 
ATOM   2648 C CG2 . ILE A 1 343 ? 4.391   17.594  23.648  1.00 82.53 343 A 1 
ATOM   2649 C CD1 . ILE A 1 343 ? 3.480   18.282  20.751  1.00 79.39 343 A 1 
ATOM   2650 N N   . ASN A 1 344 ? 0.170   16.168  23.614  1.00 87.81 344 A 1 
ATOM   2651 C CA  . ASN A 1 344 ? -1.144  16.092  22.984  1.00 87.01 344 A 1 
ATOM   2652 C C   . ASN A 1 344 ? -1.052  16.746  21.605  1.00 87.11 344 A 1 
ATOM   2653 O O   . ASN A 1 344 ? -0.680  17.920  21.506  1.00 83.34 344 A 1 
ATOM   2654 C CB  . ASN A 1 344 ? -2.186  16.805  23.856  1.00 84.48 344 A 1 
ATOM   2655 C CG  . ASN A 1 344 ? -2.321  16.224  25.253  1.00 79.01 344 A 1 
ATOM   2656 O OD1 . ASN A 1 344 ? -1.974  15.099  25.551  1.00 72.56 344 A 1 
ATOM   2657 N ND2 . ASN A 1 344 ? -2.845  16.990  26.178  1.00 71.11 344 A 1 
ATOM   2658 N N   . GLY A 1 345 ? -1.398  16.027  20.560  1.00 88.95 345 A 1 
ATOM   2659 C CA  . GLY A 1 345 ? -1.225  16.523  19.208  1.00 88.38 345 A 1 
ATOM   2660 C C   . GLY A 1 345 ? -1.782  15.605  18.139  1.00 89.06 345 A 1 
ATOM   2661 O O   . GLY A 1 345 ? -2.483  14.635  18.424  1.00 86.90 345 A 1 
ATOM   2662 N N   . GLN A 1 346 ? -1.474  15.938  16.897  1.00 88.79 346 A 1 
ATOM   2663 C CA  . GLN A 1 346 ? -1.820  15.139  15.729  1.00 88.68 346 A 1 
ATOM   2664 C C   . GLN A 1 346 ? -0.621  14.292  15.303  1.00 89.95 346 A 1 
ATOM   2665 O O   . GLN A 1 346 ? 0.480   14.811  15.146  1.00 87.94 346 A 1 
ATOM   2666 C CB  . GLN A 1 346 ? -2.282  16.078  14.606  1.00 84.78 346 A 1 
ATOM   2667 C CG  . GLN A 1 346 ? -2.724  15.293  13.361  1.00 76.05 346 A 1 
ATOM   2668 C CD  . GLN A 1 346 ? -3.145  16.191  12.203  1.00 75.61 346 A 1 
ATOM   2669 O OE1 . GLN A 1 346 ? -3.224  17.405  12.280  1.00 68.03 346 A 1 
ATOM   2670 N NE2 . GLN A 1 346 ? -3.431  15.617  11.055  1.00 65.58 346 A 1 
ATOM   2671 N N   . VAL A 1 347 ? -0.853  13.002  15.054  1.00 89.46 347 A 1 
ATOM   2672 C CA  . VAL A 1 347 ? 0.190   12.127  14.500  1.00 89.82 347 A 1 
ATOM   2673 C C   . VAL A 1 347 ? 0.302   12.336  12.995  1.00 88.94 347 A 1 
ATOM   2674 O O   . VAL A 1 347 ? -0.693  12.235  12.275  1.00 86.92 347 A 1 
ATOM   2675 C CB  . VAL A 1 347 ? -0.057  10.644  14.797  1.00 89.90 347 A 1 
ATOM   2676 C CG1 . VAL A 1 347 ? 1.154   9.805   14.377  1.00 81.31 347 A 1 
ATOM   2677 C CG2 . VAL A 1 347 ? -0.261  10.398  16.284  1.00 81.54 347 A 1 
ATOM   2678 N N   . ILE A 1 348 ? 1.509   12.563  12.520  1.00 87.50 348 A 1 
ATOM   2679 C CA  . ILE A 1 348 ? 1.816   12.702  11.095  1.00 86.70 348 A 1 
ATOM   2680 C C   . ILE A 1 348 ? 3.020   11.827  10.744  1.00 88.36 348 A 1 
ATOM   2681 O O   . ILE A 1 348 ? 4.045   11.845  11.422  1.00 86.98 348 A 1 
ATOM   2682 C CB  . ILE A 1 348 ? 2.028   14.187  10.707  1.00 83.49 348 A 1 
ATOM   2683 C CG1 . ILE A 1 348 ? 0.768   15.007  11.084  1.00 73.60 348 A 1 
ATOM   2684 C CG2 . ILE A 1 348 ? 2.347   14.315  9.207   1.00 72.12 348 A 1 
ATOM   2685 C CD1 . ILE A 1 348 ? 0.805   16.482  10.683  1.00 66.58 348 A 1 
ATOM   2686 N N   . LEU A 1 349 ? 2.910   11.084  9.649   1.00 86.01 349 A 1 
ATOM   2687 C CA  . LEU A 1 349 ? 4.033   10.363  9.055   1.00 85.76 349 A 1 
ATOM   2688 C C   . LEU A 1 349 ? 4.684   11.251  7.987   1.00 84.32 349 A 1 
ATOM   2689 O O   . LEU A 1 349 ? 4.160   11.401  6.885   1.00 80.52 349 A 1 
ATOM   2690 C CB  . LEU A 1 349 ? 3.529   9.013   8.507   1.00 86.11 349 A 1 
ATOM   2691 C CG  . LEU A 1 349 ? 4.663   8.080   8.046   1.00 82.91 349 A 1 
ATOM   2692 C CD1 . LEU A 1 349 ? 5.445   7.510   9.232   1.00 76.74 349 A 1 
ATOM   2693 C CD2 . LEU A 1 349 ? 4.080   6.904   7.260   1.00 76.86 349 A 1 
ATOM   2694 N N   . ALA A 1 350 ? 5.821   11.845  8.301   1.00 83.43 350 A 1 
ATOM   2695 C CA  . ALA A 1 350 ? 6.585   12.688  7.383   1.00 81.97 350 A 1 
ATOM   2696 C C   . ALA A 1 350 ? 7.961   12.070  7.113   1.00 83.95 350 A 1 
ATOM   2697 O O   . ALA A 1 350 ? 8.698   11.726  8.038   1.00 79.95 350 A 1 
ATOM   2698 C CB  . ALA A 1 350 ? 6.679   14.107  7.956   1.00 78.65 350 A 1 
ATOM   2699 N N   . SER A 1 351 ? 8.309   11.917  5.834   1.00 84.14 351 A 1 
ATOM   2700 C CA  . SER A 1 351 ? 9.593   11.332  5.402   1.00 85.29 351 A 1 
ATOM   2701 C C   . SER A 1 351 ? 9.896   9.959   6.025   1.00 87.28 351 A 1 
ATOM   2702 O O   . SER A 1 351 ? 11.044  9.651   6.349   1.00 84.15 351 A 1 
ATOM   2703 C CB  . SER A 1 351 ? 10.739  12.329  5.635   1.00 83.64 351 A 1 
ATOM   2704 O OG  . SER A 1 351 ? 10.458  13.552  4.987   1.00 74.17 351 A 1 
ATOM   2705 N N   . GLY A 1 352 ? 8.855   9.145   6.234   1.00 89.82 352 A 1 
ATOM   2706 C CA  . GLY A 1 352 ? 8.968   7.824   6.859   1.00 90.63 352 A 1 
ATOM   2707 C C   . GLY A 1 352 ? 9.205   7.847   8.376   1.00 92.55 352 A 1 
ATOM   2708 O O   . GLY A 1 352 ? 9.475   6.800   8.951   1.00 90.58 352 A 1 
ATOM   2709 N N   . LYS A 1 353 ? 9.113   9.015   9.033   1.00 92.33 353 A 1 
ATOM   2710 C CA  . LYS A 1 353 ? 9.228   9.181   10.488  1.00 93.10 353 A 1 
ATOM   2711 C C   . LYS A 1 353 ? 7.894   9.593   11.100  1.00 93.10 353 A 1 
ATOM   2712 O O   . LYS A 1 353 ? 7.167   10.397  10.521  1.00 90.83 353 A 1 
ATOM   2713 C CB  . LYS A 1 353 ? 10.311  10.206  10.836  1.00 92.82 353 A 1 
ATOM   2714 C CG  . LYS A 1 353 ? 11.709  9.736   10.409  1.00 90.57 353 A 1 
ATOM   2715 C CD  . LYS A 1 353 ? 12.754  10.731  10.905  1.00 86.92 353 A 1 
ATOM   2716 C CE  . LYS A 1 353 ? 14.153  10.248  10.530  1.00 80.71 353 A 1 
ATOM   2717 N NZ  . LYS A 1 353 ? 15.186  11.107  11.154  1.00 72.03 353 A 1 
ATOM   2718 N N   . ILE A 1 354 ? 7.608   9.079   12.287  1.00 93.34 354 A 1 
ATOM   2719 C CA  . ILE A 1 354 ? 6.416   9.419   13.063  1.00 93.78 354 A 1 
ATOM   2720 C C   . ILE A 1 354 ? 6.697   10.706  13.836  1.00 93.79 354 A 1 
ATOM   2721 O O   . ILE A 1 354 ? 7.642   10.756  14.624  1.00 92.00 354 A 1 
ATOM   2722 C CB  . ILE A 1 354 ? 6.031   8.252   13.998  1.00 93.42 354 A 1 
ATOM   2723 C CG1 . ILE A 1 354 ? 5.786   6.955   13.188  1.00 90.59 354 A 1 
ATOM   2724 C CG2 . ILE A 1 354 ? 4.777   8.626   14.809  1.00 90.40 354 A 1 
ATOM   2725 C CD1 . ILE A 1 354 ? 5.645   5.707   14.063  1.00 86.10 354 A 1 
ATOM   2726 N N   . ASN A 1 355 ? 5.878   11.733  13.614  1.00 92.38 355 A 1 
ATOM   2727 C CA  . ASN A 1 355 ? 5.932   13.012  14.316  1.00 91.43 355 A 1 
ATOM   2728 C C   . ASN A 1 355 ? 4.588   13.276  14.994  1.00 91.42 355 A 1 
ATOM   2729 O O   . ASN A 1 355 ? 3.547   12.870  14.477  1.00 89.67 355 A 1 
ATOM   2730 C CB  . ASN A 1 355 ? 6.284   14.141  13.332  1.00 89.96 355 A 1 
ATOM   2731 C CG  . ASN A 1 355 ? 7.562   13.870  12.559  1.00 87.20 355 A 1 
ATOM   2732 O OD1 . ASN A 1 355 ? 8.669   14.007  13.051  1.00 78.10 355 A 1 
ATOM   2733 N ND2 . ASN A 1 355 ? 7.452   13.453  11.323  1.00 77.83 355 A 1 
ATOM   2734 N N   . VAL A 1 356 ? 4.604   13.994  16.122  1.00 92.30 356 A 1 
ATOM   2735 C CA  . VAL A 1 356 ? 3.384   14.511  16.753  1.00 92.87 356 A 1 
ATOM   2736 C C   . VAL A 1 356 ? 3.433   16.032  16.723  1.00 92.44 356 A 1 
ATOM   2737 O O   . VAL A 1 356 ? 4.301   16.649  17.339  1.00 90.34 356 A 1 
ATOM   2738 C CB  . VAL A 1 356 ? 3.179   13.953  18.171  1.00 92.64 356 A 1 
ATOM   2739 C CG1 . VAL A 1 356 ? 1.897   14.516  18.808  1.00 87.79 356 A 1 
ATOM   2740 C CG2 . VAL A 1 356 ? 3.032   12.427  18.139  1.00 87.81 356 A 1 
ATOM   2741 N N   . GLU A 1 357 ? 2.503   16.644  15.984  1.00 90.57 357 A 1 
ATOM   2742 C CA  . GLU A 1 357 ? 2.397   18.100  15.889  1.00 89.14 357 A 1 
ATOM   2743 C C   . GLU A 1 357 ? 1.450   18.652  16.958  1.00 89.70 357 A 1 
ATOM   2744 O O   . GLU A 1 357 ? 0.418   18.040  17.237  1.00 86.73 357 A 1 
ATOM   2745 C CB  . GLU A 1 357 ? 1.936   18.534  14.496  1.00 86.53 357 A 1 
ATOM   2746 C CG  . GLU A 1 357 ? 3.030   18.285  13.449  1.00 79.09 357 A 1 
ATOM   2747 C CD  . GLU A 1 357 ? 2.686   18.878  12.075  1.00 76.28 357 A 1 
ATOM   2748 O OE1 . GLU A 1 357 ? 3.549   18.733  11.183  1.00 67.85 357 A 1 
ATOM   2749 O OE2 . GLU A 1 357 ? 1.587   19.461  11.931  1.00 67.24 357 A 1 
ATOM   2750 N N   . PRO A 1 358 ? 1.749   19.815  17.557  1.00 91.52 358 A 1 
ATOM   2751 C CA  . PRO A 1 358 ? 0.882   20.418  18.557  1.00 91.17 358 A 1 
ATOM   2752 C C   . PRO A 1 358 ? -0.460  20.831  17.942  1.00 91.77 358 A 1 
ATOM   2753 O O   . PRO A 1 358 ? -0.532  21.327  16.813  1.00 89.52 358 A 1 
ATOM   2754 C CB  . PRO A 1 358 ? 1.668   21.607  19.110  1.00 89.25 358 A 1 
ATOM   2755 C CG  . PRO A 1 358 ? 2.589   21.997  17.957  1.00 87.01 358 A 1 
ATOM   2756 C CD  . PRO A 1 358 ? 2.905   20.660  17.296  1.00 89.60 358 A 1 
ATOM   2757 N N   . VAL A 1 359 ? -1.534  20.675  18.718  1.00 91.13 359 A 1 
ATOM   2758 C CA  . VAL A 1 359 ? -2.893  21.061  18.323  1.00 91.09 359 A 1 
ATOM   2759 C C   . VAL A 1 359 ? -3.351  22.252  19.156  1.00 91.83 359 A 1 
ATOM   2760 O O   . VAL A 1 359 ? -3.332  22.204  20.385  1.00 89.58 359 A 1 
ATOM   2761 C CB  . VAL A 1 359 ? -3.869  19.878  18.443  1.00 88.63 359 A 1 
ATOM   2762 C CG1 . VAL A 1 359 ? -5.286  20.287  18.039  1.00 79.56 359 A 1 
ATOM   2763 C CG2 . VAL A 1 359 ? -3.459  18.716  17.533  1.00 80.25 359 A 1 
ATOM   2764 N N   . PHE A 1 360 ? -3.801  23.314  18.494  1.00 91.16 360 A 1 
ATOM   2765 C CA  . PHE A 1 360 ? -4.407  24.480  19.123  1.00 91.24 360 A 1 
ATOM   2766 C C   . PHE A 1 360 ? -5.929  24.427  18.965  1.00 91.97 360 A 1 
ATOM   2767 O O   . PHE A 1 360 ? -6.458  24.553  17.860  1.00 90.82 360 A 1 
ATOM   2768 C CB  . PHE A 1 360 ? -3.806  25.754  18.525  1.00 90.32 360 A 1 
ATOM   2769 C CG  . PHE A 1 360 ? -4.312  27.014  19.196  1.00 89.97 360 A 1 
ATOM   2770 C CD1 . PHE A 1 360 ? -5.156  27.896  18.498  1.00 84.53 360 A 1 
ATOM   2771 C CD2 . PHE A 1 360 ? -3.958  27.294  20.526  1.00 84.53 360 A 1 
ATOM   2772 C CE1 . PHE A 1 360 ? -5.633  29.056  19.124  1.00 82.03 360 A 1 
ATOM   2773 C CE2 . PHE A 1 360 ? -4.441  28.453  21.157  1.00 82.49 360 A 1 
ATOM   2774 C CZ  . PHE A 1 360 ? -5.277  29.335  20.455  1.00 84.20 360 A 1 
ATOM   2775 N N   . THR A 1 361 ? -6.648  24.239  20.085  1.00 91.01 361 A 1 
ATOM   2776 C CA  . THR A 1 361 ? -8.116  24.181  20.078  1.00 90.38 361 A 1 
ATOM   2777 C C   . THR A 1 361 ? -8.703  25.522  20.500  1.00 91.24 361 A 1 
ATOM   2778 O O   . THR A 1 361 ? -8.430  26.010  21.593  1.00 89.40 361 A 1 
ATOM   2779 C CB  . THR A 1 361 ? -8.649  23.039  20.955  1.00 88.02 361 A 1 
ATOM   2780 O OG1 . THR A 1 361 ? -8.074  21.820  20.538  1.00 79.58 361 A 1 
ATOM   2781 C CG2 . THR A 1 361 ? -10.163 22.869  20.827  1.00 77.93 361 A 1 
ATOM   2782 N N   . VAL A 1 362 ? -9.550  26.098  19.639  1.00 92.37 362 A 1 
ATOM   2783 C CA  . VAL A 1 362 ? -10.346 27.298  19.907  1.00 92.65 362 A 1 
ATOM   2784 C C   . VAL A 1 362 ? -11.746 26.859  20.317  1.00 93.02 362 A 1 
ATOM   2785 O O   . VAL A 1 362 ? -12.500 26.308  19.508  1.00 91.19 362 A 1 
ATOM   2786 C CB  . VAL A 1 362 ? -10.388 28.220  18.677  1.00 92.05 362 A 1 
ATOM   2787 C CG1 . VAL A 1 362 ? -11.158 29.508  18.977  1.00 86.15 362 A 1 
ATOM   2788 C CG2 . VAL A 1 362 ? -8.973  28.600  18.228  1.00 87.32 362 A 1 
ATOM   2789 N N   . GLU A 1 363 ? -12.098 27.110  21.585  1.00 92.16 363 A 1 
ATOM   2790 C CA  . GLU A 1 363 ? -13.440 26.849  22.092  1.00 92.13 363 A 1 
ATOM   2791 C C   . GLU A 1 363 ? -14.400 27.972  21.675  1.00 92.24 363 A 1 
ATOM   2792 O O   . GLU A 1 363 ? -14.337 29.087  22.191  1.00 86.72 363 A 1 
ATOM   2793 C CB  . GLU A 1 363 ? -13.430 26.663  23.617  1.00 90.20 363 A 1 
ATOM   2794 C CG  . GLU A 1 363 ? -12.670 25.402  24.055  1.00 81.56 363 A 1 
ATOM   2795 C CD  . GLU A 1 363 ? -12.807 25.098  25.560  1.00 74.89 363 A 1 
ATOM   2796 O OE1 . GLU A 1 363 ? -12.349 24.007  25.966  1.00 66.24 363 A 1 
ATOM   2797 O OE2 . GLU A 1 363 ? -13.378 25.934  26.291  1.00 64.71 363 A 1 
ATOM   2798 N N   . GLY A 1 364 ? -15.308 27.677  20.753  1.00 91.31 364 A 1 
ATOM   2799 C CA  . GLY A 1 364 ? -16.295 28.615  20.222  1.00 91.71 364 A 1 
ATOM   2800 C C   . GLY A 1 364 ? -15.926 29.156  18.843  1.00 92.79 364 A 1 
ATOM   2801 O O   . GLY A 1 364 ? -15.290 28.466  18.045  1.00 89.68 364 A 1 
ATOM   2802 N N   . ASP A 1 365 ? -16.379 30.381  18.562  1.00 92.92 365 A 1 
ATOM   2803 C CA  . ASP A 1 365 ? -16.234 31.017  17.251  1.00 93.62 365 A 1 
ATOM   2804 C C   . ASP A 1 365 ? -14.940 31.838  17.151  1.00 93.83 365 A 1 
ATOM   2805 O O   . ASP A 1 365 ? -14.514 32.483  18.112  1.00 90.36 365 A 1 
ATOM   2806 C CB  . ASP A 1 365 ? -17.461 31.901  16.945  1.00 91.76 365 A 1 
ATOM   2807 C CG  . ASP A 1 365 ? -18.794 31.147  17.020  1.00 89.96 365 A 1 
ATOM   2808 O OD1 . ASP A 1 365 ? -18.827 29.963  16.606  1.00 81.26 365 A 1 
ATOM   2809 O OD2 . ASP A 1 365 ? -19.774 31.743  17.516  1.00 83.31 365 A 1 
ATOM   2810 N N   . VAL A 1 366 ? -14.353 31.875  15.958  1.00 91.86 366 A 1 
ATOM   2811 C CA  . VAL A 1 366 ? -13.276 32.824  15.641  1.00 92.16 366 A 1 
ATOM   2812 C C   . VAL A 1 366 ? -13.913 34.165  15.292  1.00 92.31 366 A 1 
ATOM   2813 O O   . VAL A 1 366 ? -14.486 34.335  14.216  1.00 88.64 366 A 1 
ATOM   2814 C CB  . VAL A 1 366 ? -12.356 32.312  14.524  1.00 90.98 366 A 1 
ATOM   2815 C CG1 . VAL A 1 366 ? -11.234 33.316  14.237  1.00 82.34 366 A 1 
ATOM   2816 C CG2 . VAL A 1 366 ? -11.698 30.994  14.938  1.00 83.78 366 A 1 
ATOM   2817 N N   . ASN A 1 367 ? -13.848 35.109  16.238  1.00 91.59 367 A 1 
ATOM   2818 C CA  . ASN A 1 367 ? -14.503 36.409  16.174  1.00 91.19 367 A 1 
ATOM   2819 C C   . ASN A 1 367 ? -13.622 37.519  16.766  1.00 91.02 367 A 1 
ATOM   2820 O O   . ASN A 1 367 ? -12.438 37.317  17.042  1.00 84.44 367 A 1 
ATOM   2821 C CB  . ASN A 1 367 ? -15.877 36.279  16.853  1.00 87.38 367 A 1 
ATOM   2822 C CG  . ASN A 1 367 ? -15.840 35.965  18.336  1.00 84.40 367 A 1 
ATOM   2823 O OD1 . ASN A 1 367 ? -14.907 36.267  19.072  1.00 73.00 367 A 1 
ATOM   2824 N ND2 . ASN A 1 367 ? -16.916 35.398  18.829  1.00 78.18 367 A 1 
ATOM   2825 N N   . LEU A 1 368 ? -14.209 38.694  17.013  1.00 87.73 368 A 1 
ATOM   2826 C CA  . LEU A 1 368 ? -13.490 39.850  17.560  1.00 87.97 368 A 1 
ATOM   2827 C C   . LEU A 1 368 ? -12.787 39.568  18.904  1.00 87.49 368 A 1 
ATOM   2828 O O   . LEU A 1 368 ? -11.787 40.212  19.216  1.00 82.65 368 A 1 
ATOM   2829 C CB  . LEU A 1 368 ? -14.498 41.012  17.702  1.00 86.86 368 A 1 
ATOM   2830 C CG  . LEU A 1 368 ? -13.859 42.378  18.017  1.00 80.97 368 A 1 
ATOM   2831 C CD1 . LEU A 1 368 ? -13.069 42.928  16.836  1.00 71.34 368 A 1 
ATOM   2832 C CD2 . LEU A 1 368 ? -14.952 43.386  18.371  1.00 73.93 368 A 1 
ATOM   2833 N N   . LYS A 1 369 ? -13.294 38.622  19.709  1.00 88.45 369 A 1 
ATOM   2834 C CA  . LYS A 1 369 ? -12.678 38.260  20.996  1.00 86.87 369 A 1 
ATOM   2835 C C   . LYS A 1 369 ? -11.430 37.412  20.806  1.00 86.99 369 A 1 
ATOM   2836 O O   . LYS A 1 369 ? -10.471 37.590  21.546  1.00 83.09 369 A 1 
ATOM   2837 C CB  . LYS A 1 369 ? -13.671 37.494  21.882  1.00 85.89 369 A 1 
ATOM   2838 C CG  . LYS A 1 369 ? -14.893 38.317  22.294  1.00 78.22 369 A 1 
ATOM   2839 C CD  . LYS A 1 369 ? -15.799 37.448  23.165  1.00 71.48 369 A 1 
ATOM   2840 C CE  . LYS A 1 369 ? -17.044 38.221  23.605  1.00 63.60 369 A 1 
ATOM   2841 N NZ  . LYS A 1 369 ? -17.962 37.334  24.359  1.00 55.38 369 A 1 
ATOM   2842 N N   . THR A 1 370 ? -11.467 36.501  19.853  1.00 90.03 370 A 1 
ATOM   2843 C CA  . THR A 1 370 ? -10.353 35.585  19.566  1.00 89.25 370 A 1 
ATOM   2844 C C   . THR A 1 370 ? -9.286  36.263  18.706  1.00 89.61 370 A 1 
ATOM   2845 O O   . THR A 1 370 ? -8.095  36.053  18.918  1.00 82.04 370 A 1 
ATOM   2846 C CB  . THR A 1 370 ? -10.881 34.319  18.871  1.00 87.77 370 A 1 
ATOM   2847 O OG1 . THR A 1 370 ? -11.990 33.813  19.570  1.00 76.57 370 A 1 
ATOM   2848 C CG2 . THR A 1 370 ? -9.843  33.205  18.841  1.00 75.91 370 A 1 
ATOM   2849 N N   . GLY A 1 371 ? -9.711  37.107  17.763  1.00 89.92 371 A 1 
ATOM   2850 C CA  . GLY A 1 371 ? -8.817  37.737  16.795  1.00 90.20 371 A 1 
ATOM   2851 C C   . GLY A 1 371 ? -8.326  36.768  15.715  1.00 91.04 371 A 1 
ATOM   2852 O O   . GLY A 1 371 ? -8.852  35.669  15.552  1.00 88.12 371 A 1 
ATOM   2853 N N   . ASN A 1 372 ? -7.328  37.203  14.965  1.00 89.16 372 A 1 
ATOM   2854 C CA  . ASN A 1 372 ? -6.692  36.368  13.945  1.00 90.64 372 A 1 
ATOM   2855 C C   . ASN A 1 372 ? -5.772  35.328  14.594  1.00 91.02 372 A 1 
ATOM   2856 O O   . ASN A 1 372 ? -5.053  35.638  15.545  1.00 87.56 372 A 1 
ATOM   2857 C CB  . ASN A 1 372 ? -5.910  37.245  12.962  1.00 88.68 372 A 1 
ATOM   2858 C CG  . ASN A 1 372 ? -6.795  38.169  12.149  1.00 87.90 372 A 1 
ATOM   2859 O OD1 . ASN A 1 372 ? -7.947  37.903  11.859  1.00 79.53 372 A 1 
ATOM   2860 N ND2 . ASN A 1 372 ? -6.277  39.302  11.740  1.00 80.05 372 A 1 
ATOM   2861 N N   . ILE A 1 373 ? -5.754  34.132  14.044  1.00 92.92 373 A 1 
ATOM   2862 C CA  . ILE A 1 373 ? -4.987  33.003  14.570  1.00 93.29 373 A 1 
ATOM   2863 C C   . ILE A 1 373 ? -3.858  32.675  13.599  1.00 93.82 373 A 1 
ATOM   2864 O O   . ILE A 1 373 ? -4.083  32.521  12.399  1.00 91.30 373 A 1 
ATOM   2865 C CB  . ILE A 1 373 ? -5.912  31.796  14.844  1.00 92.24 373 A 1 
ATOM   2866 C CG1 . ILE A 1 373 ? -7.018  32.184  15.856  1.00 88.33 373 A 1 
ATOM   2867 C CG2 . ILE A 1 373 ? -5.097  30.599  15.364  1.00 88.04 373 A 1 
ATOM   2868 C CD1 . ILE A 1 373 ? -8.119  31.136  15.969  1.00 81.93 373 A 1 
ATOM   2869 N N   . ILE A 1 374 ? -2.649  32.549  14.146  1.00 93.10 374 A 1 
ATOM   2870 C CA  . ILE A 1 374 ? -1.477  32.045  13.424  1.00 92.85 374 A 1 
ATOM   2871 C C   . ILE A 1 374 ? -0.830  30.987  14.316  1.00 92.32 374 A 1 
ATOM   2872 O O   . ILE A 1 374 ? -0.424  31.294  15.437  1.00 88.75 374 A 1 
ATOM   2873 C CB  . ILE A 1 374 ? -0.489  33.174  13.058  1.00 91.68 374 A 1 
ATOM   2874 C CG1 . ILE A 1 374 ? -1.176  34.278  12.218  1.00 85.79 374 A 1 
ATOM   2875 C CG2 . ILE A 1 374 ? 0.707   32.580  12.294  1.00 85.66 374 A 1 
ATOM   2876 C CD1 . ILE A 1 374 ? -0.284  35.491  11.914  1.00 78.87 374 A 1 
ATOM   2877 N N   . PHE A 1 375 ? -0.748  29.753  13.839  1.00 91.07 375 A 1 
ATOM   2878 C CA  . PHE A 1 375 ? -0.221  28.634  14.613  1.00 89.97 375 A 1 
ATOM   2879 C C   . PHE A 1 375 ? 0.672   27.731  13.756  1.00 89.97 375 A 1 
ATOM   2880 O O   . PHE A 1 375 ? 0.399   27.505  12.575  1.00 87.26 375 A 1 
ATOM   2881 C CB  . PHE A 1 375 ? -1.395  27.868  15.237  1.00 88.75 375 A 1 
ATOM   2882 C CG  . PHE A 1 375 ? -0.971  26.872  16.292  1.00 86.97 375 A 1 
ATOM   2883 C CD1 . PHE A 1 375 ? -1.162  25.497  16.083  1.00 80.12 375 A 1 
ATOM   2884 C CD2 . PHE A 1 375 ? -0.380  27.324  17.483  1.00 80.54 375 A 1 
ATOM   2885 C CE1 . PHE A 1 375 ? -0.764  24.577  17.066  1.00 78.35 375 A 1 
ATOM   2886 C CE2 . PHE A 1 375 ? 0.027   26.402  18.464  1.00 78.99 375 A 1 
ATOM   2887 C CZ  . PHE A 1 375 ? -0.168  25.029  18.254  1.00 82.68 375 A 1 
ATOM   2888 N N   . LEU A 1 376 ? 1.737   27.222  14.359  1.00 88.76 376 A 1 
ATOM   2889 C CA  . LEU A 1 376 ? 2.725   26.386  13.661  1.00 87.15 376 A 1 
ATOM   2890 C C   . LEU A 1 376 ? 2.336   24.898  13.592  1.00 85.87 376 A 1 
ATOM   2891 O O   . LEU A 1 376 ? 3.111   24.096  13.084  1.00 81.09 376 A 1 
ATOM   2892 C CB  . LEU A 1 376 ? 4.108   26.565  14.318  1.00 85.61 376 A 1 
ATOM   2893 C CG  . LEU A 1 376 ? 4.715   27.974  14.173  1.00 82.30 376 A 1 
ATOM   2894 C CD1 . LEU A 1 376 ? 6.013   28.047  14.977  1.00 75.33 376 A 1 
ATOM   2895 C CD2 . LEU A 1 376 ? 5.031   28.331  12.722  1.00 74.98 376 A 1 
ATOM   2896 N N   . GLY A 1 377 ? 1.183   24.525  14.124  1.00 88.29 377 A 1 
ATOM   2897 C CA  . GLY A 1 377 ? 0.640   23.168  14.069  1.00 88.12 377 A 1 
ATOM   2898 C C   . GLY A 1 377 ? -0.807  23.169  13.580  1.00 89.70 377 A 1 
ATOM   2899 O O   . GLY A 1 377 ? -1.222  24.042  12.811  1.00 87.92 377 A 1 
ATOM   2900 N N   . THR A 1 378 ? -1.605  22.203  14.049  1.00 89.77 378 A 1 
ATOM   2901 C CA  . THR A 1 378 ? -3.017  22.053  13.669  1.00 90.14 378 A 1 
ATOM   2902 C C   . THR A 1 378 ? -3.921  22.949  14.519  1.00 91.42 378 A 1 
ATOM   2903 O O   . THR A 1 378 ? -3.786  23.007  15.737  1.00 90.04 378 A 1 
ATOM   2904 C CB  . THR A 1 378 ? -3.433  20.578  13.744  1.00 88.19 378 A 1 
ATOM   2905 O OG1 . THR A 1 378 ? -2.709  19.867  12.766  1.00 81.54 378 A 1 
ATOM   2906 C CG2 . THR A 1 378 ? -4.912  20.337  13.452  1.00 81.09 378 A 1 
ATOM   2907 N N   . VAL A 1 379 ? -4.887  23.627  13.889  1.00 92.70 379 A 1 
ATOM   2908 C CA  . VAL A 1 379 ? -5.888  24.472  14.562  1.00 93.40 379 A 1 
ATOM   2909 C C   . VAL A 1 379 ? -7.259  23.810  14.493  1.00 93.34 379 A 1 
ATOM   2910 O O   . VAL A 1 379 ? -7.756  23.515  13.410  1.00 91.99 379 A 1 
ATOM   2911 C CB  . VAL A 1 379 ? -5.923  25.895  13.971  1.00 93.36 379 A 1 
ATOM   2912 C CG1 . VAL A 1 379 ? -6.959  26.774  14.690  1.00 88.65 379 A 1 
ATOM   2913 C CG2 . VAL A 1 379 ? -4.565  26.593  14.106  1.00 88.99 379 A 1 
ATOM   2914 N N   . ILE A 1 380 ? -7.907  23.620  15.651  1.00 93.75 380 A 1 
ATOM   2915 C CA  . ILE A 1 380 ? -9.274  23.095  15.758  1.00 93.00 380 A 1 
ATOM   2916 C C   . ILE A 1 380 ? -10.193 24.200  16.270  1.00 93.70 380 A 1 
ATOM   2917 O O   . ILE A 1 380 ? -9.984  24.726  17.356  1.00 92.34 380 A 1 
ATOM   2918 C CB  . ILE A 1 380 ? -9.340  21.838  16.653  1.00 90.69 380 A 1 
ATOM   2919 C CG1 . ILE A 1 380 ? -8.393  20.742  16.113  1.00 86.63 380 A 1 
ATOM   2920 C CG2 . ILE A 1 380 ? -10.791 21.335  16.746  1.00 85.92 380 A 1 
ATOM   2921 C CD1 . ILE A 1 380 ? -8.398  19.447  16.931  1.00 79.83 380 A 1 
ATOM   2922 N N   . ILE A 1 381 ? -11.250 24.516  15.521  1.00 94.28 381 A 1 
ATOM   2923 C CA  . ILE A 1 381 ? -12.267 25.509  15.874  1.00 94.45 381 A 1 
ATOM   2924 C C   . ILE A 1 381 ? -13.579 24.771  16.130  1.00 93.86 381 A 1 
ATOM   2925 O O   . ILE A 1 381 ? -14.113 24.101  15.242  1.00 91.88 381 A 1 
ATOM   2926 C CB  . ILE A 1 381 ? -12.388 26.580  14.765  1.00 94.47 381 A 1 
ATOM   2927 C CG1 . ILE A 1 381 ? -11.033 27.284  14.503  1.00 92.44 381 A 1 
ATOM   2928 C CG2 . ILE A 1 381 ? -13.462 27.611  15.152  1.00 92.13 381 A 1 
ATOM   2929 C CD1 . ILE A 1 381 ? -10.997 28.056  13.188  1.00 88.31 381 A 1 
ATOM   2930 N N   . THR A 1 382 ? -14.107 24.869  17.349  1.00 93.41 382 A 1 
ATOM   2931 C CA  . THR A 1 382 ? -15.347 24.156  17.706  1.00 92.28 382 A 1 
ATOM   2932 C C   . THR A 1 382 ? -16.612 24.844  17.197  1.00 92.39 382 A 1 
ATOM   2933 O O   . THR A 1 382 ? -17.621 24.157  17.008  1.00 89.76 382 A 1 
ATOM   2934 C CB  . THR A 1 382 ? -15.467 23.905  19.215  1.00 90.79 382 A 1 
ATOM   2935 O OG1 . THR A 1 382 ? -15.530 25.107  19.927  1.00 83.32 382 A 1 
ATOM   2936 C CG2 . THR A 1 382 ? -14.300 23.091  19.773  1.00 79.54 382 A 1 
HETATM 2937 N N   . UNK A 1 383 ? -16.574 26.149  16.955  1.00 92.75 383 A 1 
HETATM 2938 C CA  . UNK A 1 383 ? -17.676 26.977  16.466  1.00 93.01 383 A 1 
HETATM 2939 C C   . UNK A 1 383 ? -17.571 27.354  14.980  1.00 93.51 383 A 1 
HETATM 2940 O O   . UNK A 1 383 ? -17.070 26.576  14.153  1.00 90.99 383 A 1 
HETATM 2941 N N   . UNK A 1 384 ? -18.107 28.553  14.608  1.00 93.72 384 A 1 
HETATM 2942 C CA  . UNK A 1 384 ? -18.074 29.152  13.267  1.00 93.63 384 A 1 
HETATM 2943 C C   . UNK A 1 384 ? -16.833 30.043  13.060  1.00 94.21 384 A 1 
HETATM 2944 O O   . UNK A 1 384 ? -16.220 30.510  14.016  1.00 92.02 384 A 1 
HETATM 2945 N N   . UNK A 1 385 ? -16.461 30.316  11.807  1.00 92.07 385 A 1 
HETATM 2946 C CA  . UNK A 1 385 ? -15.497 31.352  11.422  1.00 92.01 385 A 1 
HETATM 2947 C C   . UNK A 1 385 ? -16.250 32.596  10.933  1.00 91.96 385 A 1 
HETATM 2948 O O   . UNK A 1 385 ? -16.893 32.537  9.883   1.00 88.07 385 A 1 
ATOM   2949 N N   . GLU A 1 386 ? -16.211 33.705  11.689  1.00 92.83 386 A 1 
ATOM   2950 C CA  . GLU A 1 386 ? -16.918 34.949  11.371  1.00 92.67 386 A 1 
ATOM   2951 C C   . GLU A 1 386 ? -16.242 35.778  10.257  1.00 92.51 386 A 1 
ATOM   2952 O O   . GLU A 1 386 ? -15.091 35.562  9.871   1.00 88.16 386 A 1 
ATOM   2953 C CB  . GLU A 1 386 ? -17.126 35.798  12.639  1.00 90.74 386 A 1 
ATOM   2954 C CG  . GLU A 1 386 ? -18.133 35.201  13.636  1.00 85.28 386 A 1 
ATOM   2955 C CD  . GLU A 1 386 ? -18.395 36.121  14.850  1.00 81.57 386 A 1 
ATOM   2956 O OE1 . GLU A 1 386 ? -19.048 35.666  15.817  1.00 72.17 386 A 1 
ATOM   2957 O OE2 . GLU A 1 386 ? -17.949 37.295  14.834  1.00 72.35 386 A 1 
ATOM   2958 N N   . ASP A 1 387 ? -16.988 36.751  9.731   1.00 91.83 387 A 1 
ATOM   2959 C CA  . ASP A 1 387 ? -16.541 37.594  8.624   1.00 92.25 387 A 1 
ATOM   2960 C C   . ASP A 1 387 ? -15.318 38.451  9.009   1.00 91.94 387 A 1 
ATOM   2961 O O   . ASP A 1 387 ? -15.340 39.180  9.994   1.00 86.16 387 A 1 
ATOM   2962 C CB  . ASP A 1 387 ? -17.688 38.510  8.146   1.00 89.16 387 A 1 
ATOM   2963 C CG  . ASP A 1 387 ? -18.915 37.827  7.515   1.00 84.77 387 A 1 
ATOM   2964 O OD1 . ASP A 1 387 ? -18.931 36.607  7.256   1.00 76.49 387 A 1 
ATOM   2965 O OD2 . ASP A 1 387 ? -19.915 38.526  7.207   1.00 78.94 387 A 1 
ATOM   2966 N N   . GLY A 1 388 ? -14.283 38.447  8.174   1.00 89.52 388 A 1 
ATOM   2967 C CA  . GLY A 1 388 ? -13.130 39.347  8.299   1.00 89.10 388 A 1 
ATOM   2968 C C   . GLY A 1 388 ? -11.992 38.841  9.189   1.00 90.10 388 A 1 
ATOM   2969 O O   . GLY A 1 388 ? -11.017 39.569  9.372   1.00 85.12 388 A 1 
ATOM   2970 N N   . PHE A 1 389 ? -12.077 37.615  9.699   1.00 88.69 389 A 1 
ATOM   2971 C CA  . PHE A 1 389 ? -11.001 36.989  10.470  1.00 88.54 389 A 1 
ATOM   2972 C C   . PHE A 1 389 ? -10.151 36.053  9.618   1.00 89.55 389 A 1 
ATOM   2973 O O   . PHE A 1 389 ? -10.616 35.494  8.625   1.00 85.24 389 A 1 
ATOM   2974 C CB  . PHE A 1 389 ? -11.572 36.297  11.713  1.00 86.23 389 A 1 
ATOM   2975 C CG  . PHE A 1 389 ? -12.171 37.302  12.668  1.00 84.99 389 A 1 
ATOM   2976 C CD1 . PHE A 1 389 ? -11.329 38.077  13.486  1.00 78.95 389 A 1 
ATOM   2977 C CD2 . PHE A 1 389 ? -13.553 37.551  12.645  1.00 80.39 389 A 1 
ATOM   2978 C CE1 . PHE A 1 389 ? -11.861 39.116  14.262  1.00 76.54 389 A 1 
ATOM   2979 C CE2 . PHE A 1 389 ? -14.088 38.594  13.423  1.00 76.70 389 A 1 
ATOM   2980 C CZ  . PHE A 1 389 ? -13.241 39.380  14.217  1.00 79.04 389 A 1 
ATOM   2981 N N   . SER A 1 390 ? -8.891  35.887  10.018  1.00 92.49 390 A 1 
ATOM   2982 C CA  . SER A 1 390 ? -7.949  34.976  9.367   1.00 92.82 390 A 1 
ATOM   2983 C C   . SER A 1 390 ? -7.439  33.905  10.327  1.00 93.25 390 A 1 
ATOM   2984 O O   . SER A 1 390 ? -7.133  34.185  11.489  1.00 90.61 390 A 1 
ATOM   2985 C CB  . SER A 1 390 ? -6.798  35.733  8.698   1.00 90.97 390 A 1 
ATOM   2986 O OG  . SER A 1 390 ? -5.983  36.404  9.644   1.00 82.29 390 A 1 
ATOM   2987 N N   . VAL A 1 391 ? -7.323  32.681  9.819   1.00 94.48 391 A 1 
ATOM   2988 C CA  . VAL A 1 391 ? -6.723  31.542  10.519  1.00 95.12 391 A 1 
ATOM   2989 C C   . VAL A 1 391 ? -5.639  30.958  9.629   1.00 95.60 391 A 1 
ATOM   2990 O O   . VAL A 1 391 ? -5.923  30.519  8.514   1.00 94.11 391 A 1 
ATOM   2991 C CB  . VAL A 1 391 ? -7.772  30.476  10.884  1.00 94.38 391 A 1 
ATOM   2992 C CG1 . VAL A 1 391 ? -7.142  29.346  11.703  1.00 89.90 391 A 1 
ATOM   2993 C CG2 . VAL A 1 391 ? -8.928  31.074  11.694  1.00 89.94 391 A 1 
ATOM   2994 N N   . LYS A 1 392 ? -4.403  30.962  10.124  1.00 94.96 392 A 1 
ATOM   2995 C CA  . LYS A 1 392 ? -3.240  30.416  9.424   1.00 94.47 392 A 1 
ATOM   2996 C C   . LYS A 1 392 ? -2.617  29.311  10.259  1.00 94.12 392 A 1 
ATOM   2997 O O   . LYS A 1 392 ? -2.341  29.521  11.441  1.00 92.32 392 A 1 
ATOM   2998 C CB  . LYS A 1 392 ? -2.231  31.523  9.089   1.00 93.83 392 A 1 
ATOM   2999 C CG  . LYS A 1 392 ? -2.879  32.611  8.220   1.00 88.53 392 A 1 
ATOM   3000 C CD  . LYS A 1 392 ? -1.856  33.587  7.644   1.00 85.30 392 A 1 
ATOM   3001 C CE  . LYS A 1 392 ? -2.629  34.552  6.745   1.00 77.71 392 A 1 
ATOM   3002 N NZ  . LYS A 1 392 ? -1.745  35.376  5.904   1.00 68.03 392 A 1 
ATOM   3003 N N   . ALA A 1 393 ? -2.406  28.156  9.654   1.00 93.93 393 A 1 
ATOM   3004 C CA  . ALA A 1 393 ? -1.833  26.991  10.307  1.00 93.32 393 A 1 
ATOM   3005 C C   . ALA A 1 393 ? -0.761  26.345  9.421   1.00 92.46 393 A 1 
ATOM   3006 O O   . ALA A 1 393 ? -0.978  26.163  8.227   1.00 89.92 393 A 1 
ATOM   3007 C CB  . ALA A 1 393 ? -2.969  26.018  10.643  1.00 92.52 393 A 1 
ATOM   3008 N N   . ALA A 1 394 ? 0.362   25.963  10.010  1.00 91.32 394 A 1 
ATOM   3009 C CA  . ALA A 1 394 ? 1.364   25.170  9.290   1.00 89.25 394 A 1 
ATOM   3010 C C   . ALA A 1 394 ? 0.931   23.699  9.126   1.00 88.55 394 A 1 
ATOM   3011 O O   . ALA A 1 394 ? 1.303   23.041  8.160   1.00 84.87 394 A 1 
ATOM   3012 C CB  . ALA A 1 394 ? 2.700   25.294  10.033  1.00 87.70 394 A 1 
HETATM 3013 N N   . UNK A 1 395 ? 0.079   23.182  10.047  1.00 87.68 395 A 1 
HETATM 3014 C CA  . UNK A 1 395 ? -0.550  21.868  9.931   1.00 87.97 395 A 1 
HETATM 3015 C C   . UNK A 1 395 ? -1.933  21.916  9.259   1.00 89.64 395 A 1 
HETATM 3016 O O   . UNK A 1 395 ? -2.162  22.637  8.281   1.00 87.98 395 A 1 
HETATM 3017 N N   . UNK A 1 396 ? -2.919  21.117  9.785   1.00 90.28 396 A 1 
HETATM 3018 C CA  . UNK A 1 396 ? -4.314  21.093  9.322   1.00 90.60 396 A 1 
HETATM 3019 C C   . UNK A 1 396 ? -5.176  22.175  10.006  1.00 92.16 396 A 1 
HETATM 3020 O O   . UNK A 1 396 ? -4.848  22.649  11.088  1.00 91.64 396 A 1 
ATOM   3021 N N   . ILE A 1 397 ? -6.319  22.569  9.410   1.00 93.48 397 A 1 
ATOM   3022 C CA  . ILE A 1 397 ? -7.373  23.380  10.041  1.00 94.31 397 A 1 
ATOM   3023 C C   . ILE A 1 397 ? -8.668  22.573  10.076  1.00 94.00 397 A 1 
ATOM   3024 O O   . ILE A 1 397 ? -9.176  22.143  9.046   1.00 92.33 397 A 1 
ATOM   3025 C CB  . ILE A 1 397 ? -7.565  24.748  9.345   1.00 94.55 397 A 1 
ATOM   3026 C CG1 . ILE A 1 397 ? -6.292  25.614  9.452   1.00 92.18 397 A 1 
ATOM   3027 C CG2 . ILE A 1 397 ? -8.763  25.506  9.962   1.00 92.45 397 A 1 
ATOM   3028 C CD1 . ILE A 1 397 ? -6.339  26.915  8.639   1.00 90.13 397 A 1 
ATOM   3029 N N   . GLU A 1 398 ? -9.252  22.407  11.271  1.00 93.26 398 A 1 
ATOM   3030 C CA  . GLU A 1 398 ? -10.547 21.760  11.467  1.00 92.79 398 A 1 
ATOM   3031 C C   . GLU A 1 398 ? -11.569 22.776  11.992  1.00 93.63 398 A 1 
ATOM   3032 O O   . GLU A 1 398 ? -11.369 23.388  13.036  1.00 92.37 398 A 1 
ATOM   3033 C CB  . GLU A 1 398 ? -10.377 20.557  12.415  1.00 90.30 398 A 1 
ATOM   3034 C CG  . GLU A 1 398 ? -11.659 19.725  12.532  1.00 80.39 398 A 1 
ATOM   3035 C CD  . GLU A 1 398 ? -11.603 18.642  13.627  1.00 80.85 398 A 1 
ATOM   3036 O OE1 . GLU A 1 398 ? -12.691 18.344  14.196  1.00 72.46 398 A 1 
ATOM   3037 O OE2 . GLU A 1 398 ? -10.524 18.112  13.917  1.00 73.05 398 A 1 
ATOM   3038 N N   . VAL A 1 399 ? -12.704 22.951  11.297  1.00 93.88 399 A 1 
ATOM   3039 C CA  . VAL A 1 399 ? -13.800 23.847  11.700  1.00 94.09 399 A 1 
ATOM   3040 C C   . VAL A 1 399 ? -15.092 23.047  11.825  1.00 93.15 399 A 1 
ATOM   3041 O O   . VAL A 1 399 ? -15.618 22.527  10.841  1.00 90.85 399 A 1 
ATOM   3042 C CB  . VAL A 1 399 ? -13.969 25.031  10.727  1.00 94.20 399 A 1 
ATOM   3043 C CG1 . VAL A 1 399 ? -14.993 26.031  11.274  1.00 90.84 399 A 1 
ATOM   3044 C CG2 . VAL A 1 399 ? -12.659 25.785  10.480  1.00 89.87 399 A 1 
ATOM   3045 N N   . LYS A 1 400 ? -15.644 22.974  13.051  1.00 92.82 400 A 1 
ATOM   3046 C CA  . LYS A 1 400 ? -16.894 22.228  13.297  1.00 91.27 400 A 1 
ATOM   3047 C C   . LYS A 1 400 ? -18.140 22.987  12.845  1.00 91.47 400 A 1 
ATOM   3048 O O   . LYS A 1 400 ? -19.139 22.359  12.488  1.00 88.79 400 A 1 
ATOM   3049 C CB  . LYS A 1 400 ? -16.988 21.827  14.776  1.00 89.14 400 A 1 
ATOM   3050 C CG  . LYS A 1 400 ? -15.870 20.838  15.131  1.00 85.69 400 A 1 
ATOM   3051 C CD  . LYS A 1 400 ? -15.954 20.342  16.575  1.00 77.61 400 A 1 
ATOM   3052 C CE  . LYS A 1 400 ? -14.765 19.398  16.780  1.00 71.38 400 A 1 
ATOM   3053 N NZ  . LYS A 1 400 ? -14.518 19.088  18.201  1.00 62.51 400 A 1 
ATOM   3054 N N   . GLY A 1 401 ? -18.086 24.303  12.842  1.00 91.59 401 A 1 
ATOM   3055 C CA  . GLY A 1 401 ? -19.148 25.201  12.400  1.00 91.63 401 A 1 
ATOM   3056 C C   . GLY A 1 401 ? -19.088 25.551  10.909  1.00 92.64 401 A 1 
ATOM   3057 O O   . GLY A 1 401 ? -18.562 24.810  10.076  1.00 90.19 401 A 1 
ATOM   3058 N N   . THR A 1 402 ? -19.667 26.705  10.577  1.00 93.43 402 A 1 
ATOM   3059 C CA  . THR A 1 402 ? -19.640 27.294  9.234   1.00 93.82 402 A 1 
ATOM   3060 C C   . THR A 1 402 ? -18.509 28.305  9.105   1.00 94.30 402 A 1 
ATOM   3061 O O   . THR A 1 402 ? -18.161 28.991  10.062  1.00 91.79 402 A 1 
ATOM   3062 C CB  . THR A 1 402 ? -20.976 27.963  8.867   1.00 92.23 402 A 1 
ATOM   3063 O OG1 . THR A 1 402 ? -21.360 28.904  9.846   1.00 78.53 402 A 1 
ATOM   3064 C CG2 . THR A 1 402 ? -22.112 26.950  8.750   1.00 77.40 402 A 1 
ATOM   3065 N N   . VAL A 1 403 ? -17.977 28.447  7.899   1.00 93.67 403 A 1 
ATOM   3066 C CA  . VAL A 1 403 ? -16.999 29.486  7.567   1.00 93.92 403 A 1 
ATOM   3067 C C   . VAL A 1 403 ? -17.694 30.540  6.718   1.00 93.89 403 A 1 
ATOM   3068 O O   . VAL A 1 403 ? -18.213 30.238  5.643   1.00 91.41 403 A 1 
ATOM   3069 C CB  . VAL A 1 403 ? -15.766 28.888  6.872   1.00 93.34 403 A 1 
ATOM   3070 C CG1 . VAL A 1 403 ? -14.736 29.972  6.535   1.00 87.19 403 A 1 
ATOM   3071 C CG2 . VAL A 1 403 ? -15.088 27.862  7.786   1.00 87.54 403 A 1 
ATOM   3072 N N   . SER A 1 404 ? -17.737 31.775  7.222   1.00 92.44 404 A 1 
ATOM   3073 C CA  . SER A 1 404 ? -18.309 32.919  6.504   1.00 91.35 404 A 1 
ATOM   3074 C C   . SER A 1 404 ? -17.240 33.595  5.631   1.00 90.77 404 A 1 
ATOM   3075 O O   . SER A 1 404 ? -16.416 32.919  5.017   1.00 83.75 404 A 1 
ATOM   3076 C CB  . SER A 1 404 ? -18.995 33.866  7.497   1.00 88.17 404 A 1 
ATOM   3077 O OG  . SER A 1 404 ? -20.026 33.197  8.193   1.00 77.01 404 A 1 
ATOM   3078 N N   . LYS A 1 405 ? -17.214 34.922  5.544   1.00 91.72 405 A 1 
ATOM   3079 C CA  . LYS A 1 405 ? -16.194 35.696  4.820   1.00 91.26 405 A 1 
ATOM   3080 C C   . LYS A 1 405 ? -14.869 35.748  5.608   1.00 91.32 405 A 1 
ATOM   3081 O O   . LYS A 1 405 ? -14.408 36.819  5.995   1.00 84.47 405 A 1 
ATOM   3082 C CB  . LYS A 1 405 ? -16.781 37.076  4.480   1.00 88.43 405 A 1 
ATOM   3083 C CG  . LYS A 1 405 ? -15.912 37.841  3.484   1.00 83.32 405 A 1 
ATOM   3084 C CD  . LYS A 1 405 ? -16.497 39.232  3.237   1.00 81.05 405 A 1 
ATOM   3085 C CE  . LYS A 1 405 ? -15.568 39.994  2.302   1.00 73.05 405 A 1 
ATOM   3086 N NZ  . LYS A 1 405 ? -16.089 41.345  2.012   1.00 65.42 405 A 1 
ATOM   3087 N N   . ALA A 1 406 ? -14.293 34.583  5.879   1.00 91.17 406 A 1 
ATOM   3088 C CA  . ALA A 1 406 ? -13.015 34.425  6.564   1.00 90.62 406 A 1 
ATOM   3089 C C   . ALA A 1 406 ? -11.904 34.006  5.585   1.00 91.56 406 A 1 
ATOM   3090 O O   . ALA A 1 406 ? -12.170 33.512  4.483   1.00 88.48 406 A 1 
ATOM   3091 C CB  . ALA A 1 406 ? -13.193 33.431  7.718   1.00 88.46 406 A 1 
ATOM   3092 N N   . GLU A 1 407 ? -10.663 34.211  5.999   1.00 94.31 407 A 1 
ATOM   3093 C CA  . GLU A 1 407 ? -9.476  33.738  5.285   1.00 94.49 407 A 1 
ATOM   3094 C C   . GLU A 1 407 ? -8.874  32.557  6.046   1.00 95.02 407 A 1 
ATOM   3095 O O   . GLU A 1 407 ? -8.406  32.711  7.171   1.00 92.73 407 A 1 
ATOM   3096 C CB  . GLU A 1 407 ? -8.481  34.901  5.109   1.00 92.66 407 A 1 
ATOM   3097 C CG  . GLU A 1 407 ? -7.290  34.542  4.204   1.00 80.05 407 A 1 
ATOM   3098 C CD  . GLU A 1 407 ? -6.286  35.701  4.019   1.00 77.63 407 A 1 
ATOM   3099 O OE1 . GLU A 1 407 ? -5.172  35.431  3.511   1.00 68.43 407 A 1 
ATOM   3100 O OE2 . GLU A 1 407 ? -6.606  36.850  4.399   1.00 67.97 407 A 1 
ATOM   3101 N N   . LEU A 1 408 ? -8.903  31.373  5.439   1.00 95.22 408 A 1 
ATOM   3102 C CA  . LEU A 1 408 ? -8.262  30.178  5.986   1.00 95.77 408 A 1 
ATOM   3103 C C   . LEU A 1 408 ? -7.046  29.829  5.129   1.00 96.15 408 A 1 
ATOM   3104 O O   . LEU A 1 408 ? -7.177  29.705  3.912   1.00 95.01 408 A 1 
ATOM   3105 C CB  . LEU A 1 408 ? -9.249  28.999  6.054   1.00 95.42 408 A 1 
ATOM   3106 C CG  . LEU A 1 408 ? -10.545 29.228  6.853   1.00 94.26 408 A 1 
ATOM   3107 C CD1 . LEU A 1 408 ? -11.343 27.923  6.886   1.00 88.70 408 A 1 
ATOM   3108 C CD2 . LEU A 1 408 ? -10.296 29.647  8.296   1.00 88.27 408 A 1 
ATOM   3109 N N   . ASP A 1 409 ? -5.897  29.656  5.760   1.00 95.61 409 A 1 
ATOM   3110 C CA  . ASP A 1 409 ? -4.645  29.288  5.095   1.00 95.69 409 A 1 
ATOM   3111 C C   . ASP A 1 409 ? -3.956  28.174  5.895   1.00 95.26 409 A 1 
ATOM   3112 O O   . ASP A 1 409 ? -3.505  28.401  7.017   1.00 92.85 409 A 1 
ATOM   3113 C CB  . ASP A 1 409 ? -3.768  30.544  4.944   1.00 94.44 409 A 1 
ATOM   3114 C CG  . ASP A 1 409 ? -2.561  30.374  4.009   1.00 91.94 409 A 1 
ATOM   3115 O OD1 . ASP A 1 409 ? -2.466  29.335  3.330   1.00 84.45 409 A 1 
ATOM   3116 O OD2 . ASP A 1 409 ? -1.782  31.358  3.897   1.00 84.08 409 A 1 
ATOM   3117 N N   . ALA A 1 410 ? -3.931  26.965  5.341   1.00 95.22 410 A 1 
ATOM   3118 C CA  . ALA A 1 410 ? -3.286  25.804  5.937   1.00 94.66 410 A 1 
ATOM   3119 C C   . ALA A 1 410 ? -2.256  25.213  4.976   1.00 94.01 410 A 1 
ATOM   3120 O O   . ALA A 1 410 ? -2.540  25.046  3.788   1.00 91.76 410 A 1 
ATOM   3121 C CB  . ALA A 1 410 ? -4.345  24.765  6.321   1.00 93.82 410 A 1 
ATOM   3122 N N   . GLU A 1 411 ? -1.092  24.835  5.472   1.00 91.74 411 A 1 
ATOM   3123 C CA  . GLU A 1 411 ? -0.136  24.062  4.665   1.00 90.49 411 A 1 
ATOM   3124 C C   . GLU A 1 411 ? -0.607  22.612  4.462   1.00 89.81 411 A 1 
ATOM   3125 O O   . GLU A 1 411 ? -0.344  22.006  3.421   1.00 85.68 411 A 1 
ATOM   3126 C CB  . GLU A 1 411 ? 1.256   24.086  5.309   1.00 89.00 411 A 1 
ATOM   3127 C CG  . GLU A 1 411 ? 1.866   25.499  5.338   1.00 84.44 411 A 1 
ATOM   3128 C CD  . GLU A 1 411 ? 3.338   25.525  5.796   1.00 80.09 411 A 1 
ATOM   3129 O OE1 . GLU A 1 411 ? 3.921   26.635  5.759   1.00 70.99 411 A 1 
ATOM   3130 O OE2 . GLU A 1 411 ? 3.882   24.455  6.149   1.00 70.15 411 A 1 
ATOM   3131 N N   . GLY A 1 412 ? -1.369  22.068  5.430   1.00 90.05 412 A 1 
ATOM   3132 C CA  . GLY A 1 412 ? -1.969  20.739  5.383   1.00 89.78 412 A 1 
ATOM   3133 C C   . GLY A 1 412 ? -3.393  20.719  4.823   1.00 91.14 412 A 1 
ATOM   3134 O O   . GLY A 1 412 ? -3.708  21.336  3.802   1.00 90.00 412 A 1 
ATOM   3135 N N   . ASP A 1 413 ? -4.277  19.967  5.502   1.00 90.70 413 A 1 
ATOM   3136 C CA  . ASP A 1 413 ? -5.686  19.811  5.136   1.00 91.26 413 A 1 
ATOM   3137 C C   . ASP A 1 413 ? -6.578  20.840  5.839   1.00 92.78 413 A 1 
ATOM   3138 O O   . ASP A 1 413 ? -6.337  21.233  6.975   1.00 92.24 413 A 1 
ATOM   3139 C CB  . ASP A 1 413 ? -6.190  18.400  5.468   1.00 88.97 413 A 1 
ATOM   3140 C CG  . ASP A 1 413 ? -5.402  17.300  4.767   1.00 85.88 413 A 1 
ATOM   3141 O OD1 . ASP A 1 413 ? -5.259  17.323  3.523   1.00 80.11 413 A 1 
ATOM   3142 O OD2 . ASP A 1 413 ? -4.899  16.394  5.467   1.00 78.50 413 A 1 
ATOM   3143 N N   . ILE A 1 414 ? -7.690  21.198  5.176   1.00 93.78 414 A 1 
ATOM   3144 C CA  . ILE A 1 414 ? -8.779  21.973  5.772   1.00 94.55 414 A 1 
ATOM   3145 C C   . ILE A 1 414 ? -10.042 21.113  5.790   1.00 94.25 414 A 1 
ATOM   3146 O O   . ILE A 1 414 ? -10.516 20.668  4.747   1.00 92.54 414 A 1 
ATOM   3147 C CB  . ILE A 1 414 ? -8.983  23.323  5.060   1.00 94.97 414 A 1 
ATOM   3148 C CG1 . ILE A 1 414 ? -7.690  24.168  5.115   1.00 93.58 414 A 1 
ATOM   3149 C CG2 . ILE A 1 414 ? -10.162 24.077  5.706   1.00 93.49 414 A 1 
ATOM   3150 C CD1 . ILE A 1 414 ? -7.799  25.557  4.481   1.00 91.42 414 A 1 
ATOM   3151 N N   . ILE A 1 415 ? -10.627 20.904  6.985   1.00 93.90 415 A 1 
ATOM   3152 C CA  . ILE A 1 415 ? -11.855 20.126  7.177   1.00 93.01 415 A 1 
ATOM   3153 C C   . ILE A 1 415 ? -12.923 21.025  7.787   1.00 93.38 415 A 1 
ATOM   3154 O O   . ILE A 1 415 ? -12.772 21.529  8.895   1.00 92.29 415 A 1 
ATOM   3155 C CB  . ILE A 1 415 ? -11.603 18.862  8.024   1.00 90.96 415 A 1 
ATOM   3156 C CG1 . ILE A 1 415 ? -10.492 17.998  7.380   1.00 86.46 415 A 1 
ATOM   3157 C CG2 . ILE A 1 415 ? -12.910 18.063  8.170   1.00 86.00 415 A 1 
ATOM   3158 C CD1 . ILE A 1 415 ? -10.139 16.744  8.186   1.00 78.34 415 A 1 
ATOM   3159 N N   . ILE A 1 416 ? -14.049 21.203  7.076   1.00 94.11 416 A 1 
ATOM   3160 C CA  . ILE A 1 416 ? -15.170 22.044  7.499   1.00 94.06 416 A 1 
ATOM   3161 C C   . ILE A 1 416 ? -16.431 21.189  7.556   1.00 92.92 416 A 1 
ATOM   3162 O O   . ILE A 1 416 ? -16.993 20.793  6.535   1.00 90.32 416 A 1 
ATOM   3163 C CB  . ILE A 1 416 ? -15.315 23.273  6.580   1.00 94.03 416 A 1 
ATOM   3164 C CG1 . ILE A 1 416 ? -14.014 24.107  6.571   1.00 91.57 416 A 1 
ATOM   3165 C CG2 . ILE A 1 416 ? -16.503 24.130  7.051   1.00 91.48 416 A 1 
ATOM   3166 C CD1 . ILE A 1 416 ? -13.965 25.170  5.480   1.00 85.17 416 A 1 
ATOM   3167 N N   . TYR A 1 417 ? -16.916 20.914  8.772   1.00 91.62 417 A 1 
ATOM   3168 C CA  . TYR A 1 417 ? -18.025 19.974  8.970   1.00 89.67 417 A 1 
ATOM   3169 C C   . TYR A 1 417 ? -19.386 20.486  8.492   1.00 89.32 417 A 1 
ATOM   3170 O O   . TYR A 1 417 ? -20.256 19.667  8.185   1.00 86.17 417 A 1 
ATOM   3171 C CB  . TYR A 1 417 ? -18.136 19.620  10.451  1.00 87.61 417 A 1 
ATOM   3172 C CG  . TYR A 1 417 ? -17.010 18.752  10.953  1.00 85.24 417 A 1 
ATOM   3173 C CD1 . TYR A 1 417 ? -17.073 17.352  10.770  1.00 77.70 417 A 1 
ATOM   3174 C CD2 . TYR A 1 417 ? -15.915 19.329  11.600  1.00 76.14 417 A 1 
ATOM   3175 C CE1 . TYR A 1 417 ? -16.034 16.536  11.249  1.00 74.26 417 A 1 
ATOM   3176 C CE2 . TYR A 1 417 ? -14.877 18.516  12.077  1.00 73.91 417 A 1 
ATOM   3177 C CZ  . TYR A 1 417 ? -14.936 17.117  11.912  1.00 76.86 417 A 1 
ATOM   3178 O OH  . TYR A 1 417 ? -13.937 16.334  12.392  1.00 75.08 417 A 1 
ATOM   3179 N N   . GLN A 1 418 ? -19.629 21.801  8.481   1.00 92.30 418 A 1 
ATOM   3180 C CA  . GLN A 1 418 ? -20.894 22.377  8.016   1.00 91.57 418 A 1 
ATOM   3181 C C   . GLN A 1 418 ? -20.769 22.855  6.574   1.00 92.01 418 A 1 
ATOM   3182 O O   . GLN A 1 418 ? -21.296 22.208  5.675   1.00 85.69 418 A 1 
ATOM   3183 C CB  . GLN A 1 418 ? -21.403 23.456  8.978   1.00 88.39 418 A 1 
ATOM   3184 C CG  . GLN A 1 418 ? -21.751 22.911  10.369  1.00 81.95 418 A 1 
ATOM   3185 C CD  . GLN A 1 418 ? -22.890 21.901  10.385  1.00 79.66 418 A 1 
ATOM   3186 O OE1 . GLN A 1 418 ? -23.725 21.787  9.497   1.00 70.82 418 A 1 
ATOM   3187 N NE2 . GLN A 1 418 ? -22.962 21.086  11.410  1.00 66.96 418 A 1 
ATOM   3188 N N   . GLY A 1 419 ? -20.071 23.947  6.337   1.00 91.95 419 A 1 
ATOM   3189 C CA  . GLY A 1 419 ? -19.844 24.441  4.983   1.00 92.83 419 A 1 
ATOM   3190 C C   . GLY A 1 419 ? -19.308 25.860  4.961   1.00 94.00 419 A 1 
ATOM   3191 O O   . GLY A 1 419 ? -19.123 26.488  6.008   1.00 91.77 419 A 1 
ATOM   3192 N N   . ILE A 1 420 ? -19.070 26.348  3.760   1.00 94.88 420 A 1 
ATOM   3193 C CA  . ILE A 1 420 ? -18.420 27.625  3.490   1.00 94.90 420 A 1 
ATOM   3194 C C   . ILE A 1 420 ? -19.410 28.533  2.767   1.00 94.77 420 A 1 
ATOM   3195 O O   . ILE A 1 420 ? -19.977 28.139  1.747   1.00 92.75 420 A 1 
ATOM   3196 C CB  . ILE A 1 420 ? -17.151 27.407  2.647   1.00 93.97 420 A 1 
ATOM   3197 C CG1 . ILE A 1 420 ? -16.184 26.389  3.291   1.00 87.60 420 A 1 
ATOM   3198 C CG2 . ILE A 1 420 ? -16.460 28.759  2.419   1.00 87.22 420 A 1 
ATOM   3199 C CD1 . ILE A 1 420 ? -15.185 25.797  2.291   1.00 83.77 420 A 1 
ATOM   3200 N N   . ASN A 1 421 ? -19.577 29.766  3.262   1.00 94.01 421 A 1 
ATOM   3201 C CA  . ASN A 1 421 ? -20.303 30.823  2.568   1.00 93.74 421 A 1 
ATOM   3202 C C   . ASN A 1 421 ? -19.494 32.125  2.597   1.00 93.55 421 A 1 
ATOM   3203 O O   . ASN A 1 421 ? -19.635 32.945  3.504   1.00 87.30 421 A 1 
ATOM   3204 C CB  . ASN A 1 421 ? -21.705 30.970  3.167   1.00 90.96 421 A 1 
ATOM   3205 C CG  . ASN A 1 421 ? -22.566 31.934  2.364   1.00 85.32 421 A 1 
ATOM   3206 O OD1 . ASN A 1 421 ? -22.117 32.737  1.558   1.00 72.14 421 A 1 
ATOM   3207 N ND2 . ASN A 1 421 ? -23.858 31.883  2.560   1.00 76.12 421 A 1 
ATOM   3208 N N   . GLY A 1 422 ? -18.655 32.319  1.596   1.00 89.26 422 A 1 
ATOM   3209 C CA  . GLY A 1 422 ? -17.712 33.442  1.535   1.00 87.46 422 A 1 
ATOM   3210 C C   . GLY A 1 422 ? -18.326 34.785  1.168   1.00 87.54 422 A 1 
ATOM   3211 O O   . GLY A 1 422 ? -17.598 35.780  1.126   1.00 78.72 422 A 1 
ATOM   3212 N N   . LYS A 1 423 ? -19.630 34.860  0.889   1.00 85.41 423 A 1 
ATOM   3213 C CA  . LYS A 1 423 ? -20.336 36.109  0.528   1.00 83.01 423 A 1 
ATOM   3214 C C   . LYS A 1 423 ? -19.584 36.943  -0.535  1.00 83.54 423 A 1 
ATOM   3215 O O   . LYS A 1 423 ? -19.605 38.172  -0.498  1.00 74.00 423 A 1 
ATOM   3216 C CB  . LYS A 1 423 ? -20.661 36.925  1.799   1.00 78.89 423 A 1 
ATOM   3217 C CG  . LYS A 1 423 ? -21.503 36.181  2.846   1.00 76.63 423 A 1 
ATOM   3218 C CD  . LYS A 1 423 ? -21.656 37.061  4.103   1.00 71.41 423 A 1 
ATOM   3219 C CE  . LYS A 1 423 ? -22.321 36.317  5.261   1.00 68.10 423 A 1 
ATOM   3220 N NZ  . LYS A 1 423 ? -22.119 37.037  6.548   1.00 58.22 423 A 1 
ATOM   3221 N N   . GLY A 1 424 ? -18.889 36.288  -1.451  1.00 82.48 424 A 1 
ATOM   3222 C CA  . GLY A 1 424 ? -18.114 36.906  -2.535  1.00 79.86 424 A 1 
ATOM   3223 C C   . GLY A 1 424 ? -16.729 37.458  -2.163  1.00 81.58 424 A 1 
ATOM   3224 O O   . GLY A 1 424 ? -16.150 38.184  -2.965  1.00 73.31 424 A 1 
ATOM   3225 N N   . GLY A 1 425 ? -16.210 37.172  -0.975  1.00 82.94 425 A 1 
ATOM   3226 C CA  . GLY A 1 425 ? -14.904 37.709  -0.567  1.00 82.60 425 A 1 
ATOM   3227 C C   . GLY A 1 425 ? -14.080 36.852  0.393   1.00 84.59 425 A 1 
ATOM   3228 O O   . GLY A 1 425 ? -13.075 37.347  0.894   1.00 73.01 425 A 1 
ATOM   3229 N N   . GLY A 1 426 ? -14.501 35.613  0.677   1.00 81.88 426 A 1 
ATOM   3230 C CA  . GLY A 1 426 ? -13.687 34.667  1.443   1.00 82.85 426 A 1 
ATOM   3231 C C   . GLY A 1 426 ? -12.600 34.035  0.567   1.00 86.44 426 A 1 
ATOM   3232 O O   . GLY A 1 426 ? -12.845 33.758  -0.611  1.00 82.28 426 A 1 
ATOM   3233 N N   . LYS A 1 427 ? -11.420 33.802  1.145   1.00 91.27 427 A 1 
ATOM   3234 C CA  . LYS A 1 427 ? -10.334 33.066  0.490   1.00 92.63 427 A 1 
ATOM   3235 C C   . LYS A 1 427 ? -9.919  31.884  1.358   1.00 94.47 427 A 1 
ATOM   3236 O O   . LYS A 1 427 ? -9.606  32.055  2.533   1.00 92.20 427 A 1 
ATOM   3237 C CB  . LYS A 1 427 ? -9.165  34.007  0.151   1.00 88.83 427 A 1 
ATOM   3238 C CG  . LYS A 1 427 ? -8.079  33.230  -0.616  1.00 75.84 427 A 1 
ATOM   3239 C CD  . LYS A 1 427 ? -6.967  34.087  -1.234  1.00 73.27 427 A 1 
ATOM   3240 C CE  . LYS A 1 427 ? -6.071  33.075  -1.966  1.00 61.30 427 A 1 
ATOM   3241 N NZ  . LYS A 1 427 ? -5.133  33.613  -2.957  1.00 52.95 427 A 1 
ATOM   3242 N N   . ILE A 1 428 ? -9.904  30.692  0.769   1.00 95.64 428 A 1 
ATOM   3243 C CA  . ILE A 1 428 ? -9.501  29.460  1.443   1.00 96.01 428 A 1 
ATOM   3244 C C   . ILE A 1 428 ? -8.348  28.843  0.676   1.00 96.39 428 A 1 
ATOM   3245 O O   . ILE A 1 428 ? -8.471  28.585  -0.520  1.00 95.07 428 A 1 
ATOM   3246 C CB  . ILE A 1 428 ? -10.688 28.493  1.600   1.00 94.83 428 A 1 
ATOM   3247 C CG1 . ILE A 1 428 ? -11.798 29.207  2.399   1.00 90.67 428 A 1 
ATOM   3248 C CG2 . ILE A 1 428 ? -10.231 27.191  2.278   1.00 90.73 428 A 1 
ATOM   3249 C CD1 . ILE A 1 428 ? -12.988 28.326  2.747   1.00 79.55 428 A 1 
ATOM   3250 N N   . ARG A 1 429 ? -7.251  28.591  1.379   1.00 96.15 429 A 1 
ATOM   3251 C CA  . ARG A 1 429 ? -6.059  27.968  0.821   1.00 96.28 429 A 1 
ATOM   3252 C C   . ARG A 1 429 ? -5.665  26.757  1.654   1.00 96.17 429 A 1 
ATOM   3253 O O   . ARG A 1 429 ? -5.407  26.882  2.845   1.00 94.62 429 A 1 
ATOM   3254 C CB  . ARG A 1 429 ? -4.952  29.021  0.742   1.00 95.35 429 A 1 
ATOM   3255 C CG  . ARG A 1 429 ? -3.720  28.467  0.031   1.00 86.12 429 A 1 
ATOM   3256 C CD  . ARG A 1 429 ? -2.657  29.550  -0.062  1.00 85.20 429 A 1 
ATOM   3257 N NE  . ARG A 1 429 ? -1.453  29.038  -0.723  1.00 70.33 429 A 1 
ATOM   3258 C CZ  . ARG A 1 429 ? -0.312  29.680  -0.836  1.00 63.17 429 A 1 
ATOM   3259 N NH1 . ARG A 1 429 ? -0.158  30.888  -0.373  1.00 55.34 429 A 1 
ATOM   3260 N NH2 . ARG A 1 429 ? 0.703   29.106  -1.418  1.00 48.87 429 A 1 
ATOM   3261 N N   . ALA A 1 430 ? -5.612  25.598  1.016   1.00 95.45 430 A 1 
ATOM   3262 C CA  . ALA A 1 430 ? -5.141  24.363  1.633   1.00 95.21 430 A 1 
ATOM   3263 C C   . ALA A 1 430 ? -3.946  23.813  0.849   1.00 94.73 430 A 1 
ATOM   3264 O O   . ALA A 1 430 ? -4.026  23.641  -0.369  1.00 92.42 430 A 1 
ATOM   3265 C CB  . ALA A 1 430 ? -6.299  23.362  1.710   1.00 94.63 430 A 1 
ATOM   3266 N N   . GLY A 1 431 ? -2.857  23.517  1.531   1.00 93.49 431 A 1 
ATOM   3267 C CA  . GLY A 1 431 ? -1.667  22.935  0.902   1.00 92.48 431 A 1 
ATOM   3268 C C   . GLY A 1 431 ? -1.900  21.523  0.369   1.00 92.32 431 A 1 
ATOM   3269 O O   . GLY A 1 431 ? -1.258  21.120  -0.603  1.00 89.35 431 A 1 
ATOM   3270 N N   . ARG A 1 432 ? -2.855  20.790  0.957   1.00 92.12 432 A 1 
ATOM   3271 C CA  . ARG A 1 432 ? -3.169  19.419  0.540   1.00 91.64 432 A 1 
ATOM   3272 C C   . ARG A 1 432 ? -4.627  19.252  0.122   1.00 92.28 432 A 1 
ATOM   3273 O O   . ARG A 1 432 ? -4.901  19.359  -1.076  1.00 88.98 432 A 1 
ATOM   3274 C CB  . ARG A 1 432 ? -2.695  18.437  1.622   1.00 89.18 432 A 1 
ATOM   3275 C CG  . ARG A 1 432 ? -2.687  16.995  1.068   1.00 81.16 432 A 1 
ATOM   3276 C CD  . ARG A 1 432 ? -2.011  16.029  2.040   1.00 77.92 432 A 1 
ATOM   3277 N NE  . ARG A 1 432 ? -2.777  15.899  3.289   1.00 67.24 432 A 1 
ATOM   3278 C CZ  . ARG A 1 432 ? -2.491  15.089  4.279   1.00 58.81 432 A 1 
ATOM   3279 N NH1 . ARG A 1 432 ? -1.513  14.232  4.223   1.00 54.04 432 A 1 
ATOM   3280 N NH2 . ARG A 1 432 ? -3.193  15.116  5.361   1.00 49.33 432 A 1 
ATOM   3281 N N   . SER A 1 433 ? -5.562  19.000  1.038   1.00 92.67 433 A 1 
ATOM   3282 C CA  . SER A 1 433 ? -6.964  18.750  0.684   1.00 92.57 433 A 1 
ATOM   3283 C C   . SER A 1 433 ? -7.953  19.652  1.429   1.00 93.62 433 A 1 
ATOM   3284 O O   . SER A 1 433 ? -7.685  20.129  2.526   1.00 92.86 433 A 1 
ATOM   3285 C CB  . SER A 1 433 ? -7.312  17.263  0.809   1.00 90.05 433 A 1 
ATOM   3286 O OG  . SER A 1 433 ? -7.466  16.833  2.146   1.00 79.65 433 A 1 
ATOM   3287 N N   . LEU A 1 434 ? -9.120  19.901  0.809   1.00 93.75 434 A 1 
ATOM   3288 C CA  . LEU A 1 434 ? -10.257 20.586  1.417   1.00 94.48 434 A 1 
ATOM   3289 C C   . LEU A 1 434 ? -11.469 19.658  1.450   1.00 94.05 434 A 1 
ATOM   3290 O O   . LEU A 1 434 ? -11.903 19.156  0.412   1.00 92.28 434 A 1 
ATOM   3291 C CB  . LEU A 1 434 ? -10.558 21.889  0.657   1.00 94.93 434 A 1 
ATOM   3292 C CG  . LEU A 1 434 ? -11.837 22.618  1.125   1.00 94.70 434 A 1 
ATOM   3293 C CD1 . LEU A 1 434 ? -11.729 23.159  2.548   1.00 89.75 434 A 1 
ATOM   3294 C CD2 . LEU A 1 434 ? -12.129 23.800  0.208   1.00 90.44 434 A 1 
ATOM   3295 N N   . TRP A 1 435 ? -12.056 19.508  2.642   1.00 94.07 435 A 1 
ATOM   3296 C CA  . TRP A 1 435 ? -13.268 18.735  2.882   1.00 93.19 435 A 1 
ATOM   3297 C C   . TRP A 1 435 ? -14.358 19.654  3.422   1.00 93.47 435 A 1 
ATOM   3298 O O   . TRP A 1 435 ? -14.165 20.336  4.427   1.00 91.90 435 A 1 
ATOM   3299 C CB  . TRP A 1 435 ? -12.964 17.598  3.853   1.00 91.21 435 A 1 
ATOM   3300 C CG  . TRP A 1 435 ? -11.911 16.638  3.391   1.00 89.37 435 A 1 
ATOM   3301 C CD1 . TRP A 1 435 ? -10.583 16.861  3.388   1.00 83.83 435 A 1 
ATOM   3302 C CD2 . TRP A 1 435 ? -12.092 15.306  2.816   1.00 85.31 435 A 1 
ATOM   3303 N NE1 . TRP A 1 435 ? -9.928  15.771  2.848   1.00 81.15 435 A 1 
ATOM   3304 C CE2 . TRP A 1 435 ? -10.806 14.784  2.481   1.00 83.17 435 A 1 
ATOM   3305 C CE3 . TRP A 1 435 ? -13.211 14.497  2.548   1.00 81.08 435 A 1 
ATOM   3306 C CZ2 . TRP A 1 435 ? -10.645 13.517  1.904   1.00 80.62 435 A 1 
ATOM   3307 C CZ3 . TRP A 1 435 ? -13.057 13.223  1.973   1.00 78.42 435 A 1 
ATOM   3308 C CH2 . TRP A 1 435 ? -11.781 12.731  1.646   1.00 78.44 435 A 1 
ATOM   3309 N N   . SER A 1 436 ? -15.530 19.678  2.775   1.00 92.81 436 A 1 
ATOM   3310 C CA  . SER A 1 436 ? -16.658 20.515  3.200   1.00 92.84 436 A 1 
ATOM   3311 C C   . SER A 1 436 ? -17.997 19.893  2.799   1.00 92.45 436 A 1 
ATOM   3312 O O   . SER A 1 436 ? -18.061 19.051  1.903   1.00 90.79 436 A 1 
ATOM   3313 C CB  . SER A 1 436 ? -16.507 21.919  2.601   1.00 92.82 436 A 1 
ATOM   3314 O OG  . SER A 1 436 ? -17.495 22.778  3.137   1.00 84.59 436 A 1 
ATOM   3315 N N   . ARG A 1 437 ? -19.099 20.302  3.451   1.00 93.41 437 A 1 
ATOM   3316 C CA  . ARG A 1 437 ? -20.433 19.914  2.958   1.00 93.13 437 A 1 
ATOM   3317 C C   . ARG A 1 437 ? -20.803 20.697  1.707   1.00 93.61 437 A 1 
ATOM   3318 O O   . ARG A 1 437 ? -21.162 20.102  0.699   1.00 91.83 437 A 1 
ATOM   3319 C CB  . ARG A 1 437 ? -21.505 20.081  4.038   1.00 91.39 437 A 1 
ATOM   3320 C CG  . ARG A 1 437 ? -21.362 19.012  5.115   1.00 84.11 437 A 1 
ATOM   3321 C CD  . ARG A 1 437 ? -22.564 19.079  6.045   1.00 82.10 437 A 1 
ATOM   3322 N NE  . ARG A 1 437 ? -22.520 17.979  7.011   1.00 73.82 437 A 1 
ATOM   3323 C CZ  . ARG A 1 437 ? -23.184 17.925  8.140   1.00 66.46 437 A 1 
ATOM   3324 N NH1 . ARG A 1 437 ? -24.015 18.867  8.495   1.00 59.84 437 A 1 
ATOM   3325 N NH2 . ARG A 1 437 ? -23.019 16.909  8.941   1.00 57.10 437 A 1 
ATOM   3326 N N   . PHE A 1 438 ? -20.696 22.017  1.775   1.00 94.19 438 A 1 
ATOM   3327 C CA  . PHE A 1 438 ? -20.990 22.899  0.653   1.00 94.25 438 A 1 
ATOM   3328 C C   . PHE A 1 438 ? -19.968 24.037  0.569   1.00 94.91 438 A 1 
ATOM   3329 O O   . PHE A 1 438 ? -19.351 24.405  1.571   1.00 94.02 438 A 1 
ATOM   3330 C CB  . PHE A 1 438 ? -22.433 23.416  0.756   1.00 93.07 438 A 1 
ATOM   3331 C CG  . PHE A 1 438 ? -22.699 24.322  1.940   1.00 92.87 438 A 1 
ATOM   3332 C CD1 . PHE A 1 438 ? -23.158 23.790  3.165   1.00 88.47 438 A 1 
ATOM   3333 C CD2 . PHE A 1 438 ? -22.482 25.704  1.822   1.00 89.07 438 A 1 
ATOM   3334 C CE1 . PHE A 1 438 ? -23.394 24.638  4.260   1.00 86.37 438 A 1 
ATOM   3335 C CE2 . PHE A 1 438 ? -22.713 26.555  2.919   1.00 86.56 438 A 1 
ATOM   3336 C CZ  . PHE A 1 438 ? -23.169 26.022  4.137   1.00 87.91 438 A 1 
ATOM   3337 N N   . ILE A 1 439 ? -19.805 24.584  -0.625  1.00 95.27 439 A 1 
ATOM   3338 C CA  . ILE A 1 439 ? -18.967 25.750  -0.908  1.00 95.60 439 A 1 
ATOM   3339 C C   . ILE A 1 439 ? -19.816 26.746  -1.700  1.00 95.43 439 A 1 
ATOM   3340 O O   . ILE A 1 439 ? -20.264 26.434  -2.804  1.00 94.02 439 A 1 
ATOM   3341 C CB  . ILE A 1 439 ? -17.684 25.351  -1.678  1.00 95.49 439 A 1 
ATOM   3342 C CG1 . ILE A 1 439 ? -16.855 24.303  -0.898  1.00 93.31 439 A 1 
ATOM   3343 C CG2 . ILE A 1 439 ? -16.840 26.607  -1.963  1.00 93.26 439 A 1 
ATOM   3344 C CD1 . ILE A 1 439 ? -15.603 23.811  -1.639  1.00 90.76 439 A 1 
ATOM   3345 N N   . GLU A 1 440 ? -20.033 27.934  -1.147  1.00 95.42 440 A 1 
ATOM   3346 C CA  . GLU A 1 440 ? -20.847 28.982  -1.761  1.00 95.31 440 A 1 
ATOM   3347 C C   . GLU A 1 440 ? -20.103 30.318  -1.805  1.00 95.34 440 A 1 
ATOM   3348 O O   . GLU A 1 440 ? -19.547 30.760  -0.797  1.00 92.52 440 A 1 
ATOM   3349 C CB  . GLU A 1 440 ? -22.183 29.158  -1.024  1.00 93.23 440 A 1 
ATOM   3350 C CG  . GLU A 1 440 ? -23.053 27.897  -1.018  1.00 83.39 440 A 1 
ATOM   3351 C CD  . GLU A 1 440 ? -24.443 28.101  -0.403  1.00 84.46 440 A 1 
ATOM   3352 O OE1 . GLU A 1 440 ? -25.287 27.190  -0.582  1.00 74.65 440 A 1 
ATOM   3353 O OE2 . GLU A 1 440 ? -24.676 29.152  0.243   1.00 74.48 440 A 1 
ATOM   3354 N N   . ASN A 1 441 ? -20.131 30.995  -2.951  1.00 94.58 441 A 1 
ATOM   3355 C CA  . ASN A 1 441 ? -19.630 32.362  -3.150  1.00 94.48 441 A 1 
ATOM   3356 C C   . ASN A 1 441 ? -18.200 32.588  -2.612  1.00 94.45 441 A 1 
ATOM   3357 O O   . ASN A 1 441 ? -17.933 33.594  -1.949  1.00 91.19 441 A 1 
ATOM   3358 C CB  . ASN A 1 441 ? -20.644 33.363  -2.563  1.00 92.77 441 A 1 
ATOM   3359 C CG  . ASN A 1 441 ? -22.055 33.168  -3.078  1.00 89.81 441 A 1 
ATOM   3360 O OD1 . ASN A 1 441 ? -22.335 33.255  -4.260  1.00 80.97 441 A 1 
ATOM   3361 N ND2 . ASN A 1 441 ? -22.987 32.898  -2.204  1.00 81.35 441 A 1 
ATOM   3362 N N   . THR A 1 442 ? -17.291 31.629  -2.839  1.00 94.40 442 A 1 
ATOM   3363 C CA  . THR A 1 442 ? -15.948 31.614  -2.228  1.00 94.73 442 A 1 
ATOM   3364 C C   . THR A 1 442 ? -14.865 31.319  -3.264  1.00 95.08 442 A 1 
ATOM   3365 O O   . THR A 1 442 ? -15.110 30.613  -4.242  1.00 92.65 442 A 1 
ATOM   3366 C CB  . THR A 1 442 ? -15.890 30.588  -1.084  1.00 93.09 442 A 1 
ATOM   3367 O OG1 . THR A 1 442 ? -16.921 30.839  -0.162  1.00 73.04 442 A 1 
ATOM   3368 C CG2 . THR A 1 442 ? -14.594 30.643  -0.276  1.00 73.61 442 A 1 
ATOM   3369 N N   . ASN A 1 443 ? -13.662 31.844  -3.026  1.00 95.38 443 A 1 
ATOM   3370 C CA  . ASN A 1 443 ? -12.460 31.493  -3.780  1.00 95.45 443 A 1 
ATOM   3371 C C   . ASN A 1 443 ? -11.653 30.453  -2.993  1.00 95.94 443 A 1 
ATOM   3372 O O   . ASN A 1 443 ? -11.297 30.687  -1.835  1.00 94.47 443 A 1 
ATOM   3373 C CB  . ASN A 1 443 ? -11.635 32.755  -4.056  1.00 94.02 443 A 1 
ATOM   3374 C CG  . ASN A 1 443 ? -12.400 33.801  -4.848  1.00 90.48 443 A 1 
ATOM   3375 O OD1 . ASN A 1 443 ? -13.069 33.539  -5.835  1.00 78.41 443 A 1 
ATOM   3376 N ND2 . ASN A 1 443 ? -12.339 35.040  -4.423  1.00 78.50 443 A 1 
ATOM   3377 N N   . VAL A 1 444 ? -11.371 29.318  -3.621  1.00 95.94 444 A 1 
ATOM   3378 C CA  . VAL A 1 444 ? -10.711 28.164  -3.008  1.00 96.32 444 A 1 
ATOM   3379 C C   . VAL A 1 444 ? -9.503  27.753  -3.846  1.00 96.31 444 A 1 
ATOM   3380 O O   . VAL A 1 444 ? -9.641  27.503  -5.042  1.00 95.01 444 A 1 
ATOM   3381 C CB  . VAL A 1 444 ? -11.701 26.997  -2.853  1.00 95.85 444 A 1 
ATOM   3382 C CG1 . VAL A 1 444 ? -11.022 25.788  -2.206  1.00 92.38 444 A 1 
ATOM   3383 C CG2 . VAL A 1 444 ? -12.918 27.374  -1.998  1.00 92.43 444 A 1 
ATOM   3384 N N   . GLU A 1 445 ? -8.342  27.633  -3.217  1.00 95.91 445 A 1 
ATOM   3385 C CA  . GLU A 1 445 ? -7.086  27.167  -3.818  1.00 95.75 445 A 1 
ATOM   3386 C C   . GLU A 1 445 ? -6.574  25.958  -3.026  1.00 95.98 445 A 1 
ATOM   3387 O O   . GLU A 1 445 ? -6.336  26.060  -1.823  1.00 94.42 445 A 1 
ATOM   3388 C CB  . GLU A 1 445 ? -6.043  28.309  -3.805  1.00 94.24 445 A 1 
ATOM   3389 C CG  . GLU A 1 445 ? -6.357  29.477  -4.762  1.00 86.43 445 A 1 
ATOM   3390 C CD  . GLU A 1 445 ? -5.455  30.719  -4.532  1.00 85.98 445 A 1 
ATOM   3391 O OE1 . GLU A 1 445 ? -5.802  31.827  -5.010  1.00 76.13 445 A 1 
ATOM   3392 O OE2 . GLU A 1 445 ? -4.488  30.684  -3.741  1.00 77.39 445 A 1 
ATOM   3393 N N   . VAL A 1 446 ? -6.419  24.800  -3.675  1.00 96.07 446 A 1 
ATOM   3394 C CA  . VAL A 1 446 ? -6.046  23.549  -2.995  1.00 95.99 446 A 1 
ATOM   3395 C C   . VAL A 1 446 ? -4.925  22.823  -3.727  1.00 95.47 446 A 1 
ATOM   3396 O O   . VAL A 1 446 ? -4.987  22.624  -4.942  1.00 92.18 446 A 1 
ATOM   3397 C CB  . VAL A 1 446 ? -7.270  22.635  -2.798  1.00 94.64 446 A 1 
ATOM   3398 C CG1 . VAL A 1 446 ? -6.910  21.368  -2.024  1.00 86.85 446 A 1 
ATOM   3399 C CG2 . VAL A 1 446 ? -8.368  23.354  -2.012  1.00 85.67 446 A 1 
ATOM   3400 N N   . GLY A 1 447 ? -3.931  22.364  -2.973  1.00 93.45 447 A 1 
ATOM   3401 C CA  . GLY A 1 447 ? -2.743  21.696  -3.504  1.00 92.20 447 A 1 
ATOM   3402 C C   . GLY A 1 447 ? -2.939  20.249  -3.973  1.00 92.05 447 A 1 
ATOM   3403 O O   . GLY A 1 447 ? -2.060  19.705  -4.631  1.00 87.69 447 A 1 
ATOM   3404 N N   . ASN A 1 448 ? -4.065  19.603  -3.655  1.00 93.03 448 A 1 
ATOM   3405 C CA  . ASN A 1 448 ? -4.324  18.230  -4.094  1.00 92.62 448 A 1 
ATOM   3406 C C   . ASN A 1 448 ? -5.782  18.056  -4.541  1.00 93.02 448 A 1 
ATOM   3407 O O   . ASN A 1 448 ? -6.069  18.141  -5.740  1.00 90.63 448 A 1 
ATOM   3408 C CB  . ASN A 1 448 ? -3.873  17.249  -2.992  1.00 89.62 448 A 1 
ATOM   3409 C CG  . ASN A 1 448 ? -3.932  15.783  -3.407  1.00 84.77 448 A 1 
ATOM   3410 O OD1 . ASN A 1 448 ? -4.120  15.416  -4.549  1.00 75.13 448 A 1 
ATOM   3411 N ND2 . ASN A 1 448 ? -3.776  14.878  -2.470  1.00 75.64 448 A 1 
ATOM   3412 N N   . MET A 1 449 ? -6.710  17.831  -3.612  1.00 93.94 449 A 1 
ATOM   3413 C CA  . MET A 1 449 ? -8.113  17.545  -3.940  1.00 93.71 449 A 1 
ATOM   3414 C C   . MET A 1 449 ? -9.110  18.345  -3.099  1.00 94.91 449 A 1 
ATOM   3415 O O   . MET A 1 449 ? -8.879  18.631  -1.930  1.00 93.61 449 A 1 
ATOM   3416 C CB  . MET A 1 449 ? -8.390  16.039  -3.849  1.00 89.97 449 A 1 
ATOM   3417 C CG  . MET A 1 449 ? -8.301  15.473  -2.420  1.00 81.50 449 A 1 
ATOM   3418 S SD  . MET A 1 449 ? -8.727  13.717  -2.272  1.00 79.88 449 A 1 
ATOM   3419 C CE  . MET A 1 449 ? -7.347  12.954  -3.158  1.00 66.88 449 A 1 
ATOM   3420 N N   . VAL A 1 450 ? -10.269 18.629  -3.703  1.00 94.70 450 A 1 
ATOM   3421 C CA  . VAL A 1 450 ? -11.436 19.211  -3.032  1.00 95.09 450 A 1 
ATOM   3422 C C   . VAL A 1 450 ? -12.548 18.174  -3.009  1.00 94.41 450 A 1 
ATOM   3423 O O   . VAL A 1 450 ? -12.936 17.669  -4.062  1.00 92.71 450 A 1 
ATOM   3424 C CB  . VAL A 1 450 ? -11.903 20.504  -3.722  1.00 95.23 450 A 1 
ATOM   3425 C CG1 . VAL A 1 450 ? -13.118 21.110  -3.009  1.00 92.17 450 A 1 
ATOM   3426 C CG2 . VAL A 1 450 ? -10.795 21.560  -3.733  1.00 91.31 450 A 1 
ATOM   3427 N N   . VAL A 1 451 ? -13.078 17.865  -1.819  1.00 93.68 451 A 1 
ATOM   3428 C CA  . VAL A 1 451 ? -14.179 16.911  -1.633  1.00 92.74 451 A 1 
ATOM   3429 C C   . VAL A 1 451 ? -15.362 17.618  -0.989  1.00 93.20 451 A 1 
ATOM   3430 O O   . VAL A 1 451 ? -15.267 18.137  0.122   1.00 92.37 451 A 1 
ATOM   3431 C CB  . VAL A 1 451 ? -13.746 15.683  -0.820  1.00 90.91 451 A 1 
ATOM   3432 C CG1 . VAL A 1 451 ? -14.887 14.655  -0.754  1.00 86.04 451 A 1 
ATOM   3433 C CG2 . VAL A 1 451 ? -12.524 14.997  -1.445  1.00 85.85 451 A 1 
ATOM   3434 N N   . VAL A 1 452 ? -16.508 17.618  -1.694  1.00 93.76 452 A 1 
ATOM   3435 C CA  . VAL A 1 452 ? -17.742 18.280  -1.255  1.00 93.91 452 A 1 
ATOM   3436 C C   . VAL A 1 452 ? -18.917 17.308  -1.336  1.00 92.47 452 A 1 
ATOM   3437 O O   . VAL A 1 452 ? -19.067 16.596  -2.324  1.00 89.82 452 A 1 
ATOM   3438 C CB  . VAL A 1 452 ? -18.005 19.552  -2.077  1.00 93.96 452 A 1 
ATOM   3439 C CG1 . VAL A 1 452 ? -19.250 20.290  -1.576  1.00 88.21 452 A 1 
ATOM   3440 C CG2 . VAL A 1 452 ? -16.831 20.531  -1.988  1.00 88.23 452 A 1 
ATOM   3441 N N   . THR A 1 453 ? -19.780 17.281  -0.308  1.00 91.91 453 A 1 
ATOM   3442 C CA  . THR A 1 453 ? -20.891 16.311  -0.255  1.00 90.10 453 A 1 
ATOM   3443 C C   . THR A 1 453 ? -22.223 16.838  -0.777  1.00 89.41 453 A 1 
ATOM   3444 O O   . THR A 1 453 ? -22.977 16.082  -1.390  1.00 86.17 453 A 1 
ATOM   3445 C CB  . THR A 1 453 ? -21.095 15.763  1.157   1.00 87.56 453 A 1 
ATOM   3446 O OG1 . THR A 1 453 ? -21.326 16.800  2.084   1.00 79.04 453 A 1 
ATOM   3447 C CG2 . THR A 1 453 ? -19.872 14.985  1.625   1.00 77.81 453 A 1 
ATOM   3448 N N   . ASP A 1 454 ? -22.535 18.115  -0.551  1.00 91.70 454 A 1 
ATOM   3449 C CA  . ASP A 1 454 ? -23.846 18.688  -0.879  1.00 91.66 454 A 1 
ATOM   3450 C C   . ASP A 1 454 ? -23.803 19.526  -2.165  1.00 91.52 454 A 1 
ATOM   3451 O O   . ASP A 1 454 ? -24.673 19.373  -3.017  1.00 85.62 454 A 1 
ATOM   3452 C CB  . ASP A 1 454 ? -24.400 19.490  0.313   1.00 89.12 454 A 1 
ATOM   3453 C CG  . ASP A 1 454 ? -24.889 18.637  1.498   1.00 85.27 454 A 1 
ATOM   3454 O OD1 . ASP A 1 454 ? -24.942 17.389  1.394   1.00 78.86 454 A 1 
ATOM   3455 O OD2 . ASP A 1 454 ? -25.278 19.252  2.521   1.00 78.64 454 A 1 
ATOM   3456 N N   . GLY A 1 455 ? -22.800 20.382  -2.344  1.00 93.64 455 A 1 
ATOM   3457 C CA  . GLY A 1 455 ? -22.640 21.094  -3.614  1.00 93.97 455 A 1 
ATOM   3458 C C   . GLY A 1 455 ? -21.663 22.262  -3.607  1.00 95.02 455 A 1 
ATOM   3459 O O   . GLY A 1 455 ? -21.240 22.750  -2.558  1.00 93.24 455 A 1 
ATOM   3460 N N   . ILE A 1 456 ? -21.343 22.724  -4.811  1.00 95.68 456 A 1 
ATOM   3461 C CA  . ILE A 1 456 ? -20.514 23.906  -5.072  1.00 96.09 456 A 1 
ATOM   3462 C C   . ILE A 1 456 ? -21.371 24.910  -5.843  1.00 95.90 456 A 1 
ATOM   3463 O O   . ILE A 1 456 ? -21.875 24.594  -6.924  1.00 94.43 456 A 1 
ATOM   3464 C CB  . ILE A 1 456 ? -19.225 23.538  -5.838  1.00 96.06 456 A 1 
ATOM   3465 C CG1 . ILE A 1 456 ? -18.423 22.440  -5.097  1.00 94.30 456 A 1 
ATOM   3466 C CG2 . ILE A 1 456 ? -18.373 24.806  -6.036  1.00 94.31 456 A 1 
ATOM   3467 C CD1 . ILE A 1 456 ? -17.170 21.956  -5.839  1.00 90.98 456 A 1 
ATOM   3468 N N   . ILE A 1 457 ? -21.552 26.103  -5.283  1.00 95.97 457 A 1 
ATOM   3469 C CA  . ILE A 1 457 ? -22.439 27.130  -5.832  1.00 95.66 457 A 1 
ATOM   3470 C C   . ILE A 1 457 ? -21.659 28.433  -6.004  1.00 95.72 457 A 1 
ATOM   3471 O O   . ILE A 1 457 ? -21.066 28.937  -5.057  1.00 93.77 457 A 1 
ATOM   3472 C CB  . ILE A 1 457 ? -23.699 27.316  -4.948  1.00 94.15 457 A 1 
ATOM   3473 C CG1 . ILE A 1 457 ? -24.449 25.973  -4.749  1.00 89.76 457 A 1 
ATOM   3474 C CG2 . ILE A 1 457 ? -24.631 28.366  -5.584  1.00 88.74 457 A 1 
ATOM   3475 C CD1 . ILE A 1 457 ? -25.644 26.043  -3.784  1.00 78.16 457 A 1 
ATOM   3476 N N   . ASN A 1 458 ? -21.679 28.982  -7.220  1.00 94.57 458 A 1 
ATOM   3477 C CA  . ASN A 1 458 ? -21.123 30.291  -7.566  1.00 94.77 458 A 1 
ATOM   3478 C C   . ASN A 1 458 ? -19.728 30.558  -6.952  1.00 95.09 458 A 1 
ATOM   3479 O O   . ASN A 1 458 ? -19.484 31.605  -6.356  1.00 92.15 458 A 1 
ATOM   3480 C CB  . ASN A 1 458 ? -22.165 31.366  -7.217  1.00 92.99 458 A 1 
ATOM   3481 C CG  . ASN A 1 458 ? -21.797 32.719  -7.785  1.00 86.23 458 A 1 
ATOM   3482 O OD1 . ASN A 1 458 ? -21.328 32.838  -8.903  1.00 77.11 458 A 1 
ATOM   3483 N ND2 . ASN A 1 458 ? -22.027 33.776  -7.048  1.00 76.11 458 A 1 
ATOM   3484 N N   . SER A 1 459 ? -18.838 29.580  -7.052  1.00 94.88 459 A 1 
ATOM   3485 C CA  . SER A 1 459 ? -17.518 29.625  -6.416  1.00 95.39 459 A 1 
ATOM   3486 C C   . SER A 1 459 ? -16.408 29.381  -7.433  1.00 95.41 459 A 1 
ATOM   3487 O O   . SER A 1 459 ? -16.601 28.670  -8.419  1.00 93.78 459 A 1 
ATOM   3488 C CB  . SER A 1 459 ? -17.442 28.614  -5.272  1.00 95.06 459 A 1 
ATOM   3489 O OG  . SER A 1 459 ? -18.396 28.942  -4.278  1.00 90.38 459 A 1 
ATOM   3490 N N   . ASN A 1 460 ? -15.240 29.960  -7.176  1.00 95.76 460 A 1 
ATOM   3491 C CA  . ASN A 1 460 ? -14.030 29.658  -7.936  1.00 95.74 460 A 1 
ATOM   3492 C C   . ASN A 1 460 ? -13.220 28.637  -7.142  1.00 96.22 460 A 1 
ATOM   3493 O O   . ASN A 1 460 ? -12.792 28.935  -6.026  1.00 94.76 460 A 1 
ATOM   3494 C CB  . ASN A 1 460 ? -13.233 30.939  -8.190  1.00 94.47 460 A 1 
ATOM   3495 C CG  . ASN A 1 460 ? -14.005 31.981  -8.972  1.00 90.54 460 A 1 
ATOM   3496 O OD1 . ASN A 1 460 ? -14.749 31.706  -9.900  1.00 78.69 460 A 1 
ATOM   3497 N ND2 . ASN A 1 460 ? -13.853 33.233  -8.613  1.00 78.37 460 A 1 
ATOM   3498 N N   . VAL A 1 461 ? -13.050 27.442  -7.690  1.00 95.99 461 A 1 
ATOM   3499 C CA  . VAL A 1 461 ? -12.384 26.329  -7.007  1.00 96.42 461 A 1 
ATOM   3500 C C   . VAL A 1 461 ? -11.254 25.811  -7.879  1.00 96.46 461 A 1 
ATOM   3501 O O   . VAL A 1 461 ? -11.498 25.269  -8.958  1.00 95.28 461 A 1 
ATOM   3502 C CB  . VAL A 1 461 ? -13.374 25.203  -6.648  1.00 96.18 461 A 1 
ATOM   3503 C CG1 . VAL A 1 461 ? -12.676 24.107  -5.832  1.00 92.95 461 A 1 
ATOM   3504 C CG2 . VAL A 1 461 ? -14.554 25.720  -5.816  1.00 92.26 461 A 1 
ATOM   3505 N N   . ASP A 1 462 ? -10.046 25.949  -7.384  1.00 95.87 462 A 1 
ATOM   3506 C CA  . ASP A 1 462 ? -8.822  25.506  -8.039  1.00 95.84 462 A 1 
ATOM   3507 C C   . ASP A 1 462 ? -8.185  24.375  -7.230  1.00 96.11 462 A 1 
ATOM   3508 O O   . ASP A 1 462 ? -7.838  24.549  -6.059  1.00 94.83 462 A 1 
ATOM   3509 C CB  . ASP A 1 462 ? -7.862  26.694  -8.187  1.00 94.53 462 A 1 
ATOM   3510 C CG  . ASP A 1 462 ? -8.381  27.802  -9.110  1.00 92.50 462 A 1 
ATOM   3511 O OD1 . ASP A 1 462 ? -9.178  27.534  -10.038 1.00 86.21 462 A 1 
ATOM   3512 O OD2 . ASP A 1 462 ? -7.883  28.942  -9.017  1.00 86.12 462 A 1 
ATOM   3513 N N   . ALA A 1 463 ? -8.026  23.205  -7.845  1.00 95.85 463 A 1 
ATOM   3514 C CA  . ALA A 1 463 ? -7.368  22.048  -7.247  1.00 95.49 463 A 1 
ATOM   3515 C C   . ALA A 1 463 ? -6.308  21.492  -8.202  1.00 94.77 463 A 1 
ATOM   3516 O O   . ALA A 1 463 ? -6.587  21.277  -9.380  1.00 92.72 463 A 1 
ATOM   3517 C CB  . ALA A 1 463 ? -8.423  20.995  -6.896  1.00 95.00 463 A 1 
ATOM   3518 N N   . ILE A 1 464 ? -5.111  21.214  -7.712  1.00 94.42 464 A 1 
ATOM   3519 C CA  . ILE A 1 464 ? -4.039  20.700  -8.583  1.00 93.61 464 A 1 
ATOM   3520 C C   . ILE A 1 464 ? -4.412  19.330  -9.164  1.00 92.90 464 A 1 
ATOM   3521 O O   . ILE A 1 464 ? -4.124  19.065  -10.328 1.00 90.35 464 A 1 
ATOM   3522 C CB  . ILE A 1 464 ? -2.686  20.674  -7.834  1.00 92.23 464 A 1 
ATOM   3523 C CG1 . ILE A 1 464 ? -2.262  22.129  -7.516  1.00 88.40 464 A 1 
ATOM   3524 C CG2 . ILE A 1 464 ? -1.596  19.963  -8.658  1.00 85.32 464 A 1 
ATOM   3525 C CD1 . ILE A 1 464 ? -0.929  22.260  -6.768  1.00 75.14 464 A 1 
ATOM   3526 N N   . LYS A 1 465 ? -5.082  18.467  -8.381  1.00 93.80 465 A 1 
ATOM   3527 C CA  . LYS A 1 465 ? -5.421  17.110  -8.814  1.00 93.21 465 A 1 
ATOM   3528 C C   . LYS A 1 465 ? -6.892  16.957  -9.206  1.00 93.72 465 A 1 
ATOM   3529 O O   . LYS A 1 465 ? -7.195  16.768  -10.382 1.00 92.17 465 A 1 
ATOM   3530 C CB  . LYS A 1 465 ? -4.976  16.120  -7.727  1.00 91.10 465 A 1 
ATOM   3531 C CG  . LYS A 1 465 ? -5.046  14.688  -8.255  1.00 82.96 465 A 1 
ATOM   3532 C CD  . LYS A 1 465 ? -4.547  13.687  -7.214  1.00 79.10 465 A 1 
ATOM   3533 C CE  . LYS A 1 465 ? -4.595  12.317  -7.891  1.00 69.41 465 A 1 
ATOM   3534 N NZ  . LYS A 1 465 ? -4.129  11.233  -7.002  1.00 61.44 465 A 1 
ATOM   3535 N N   . SER A 1 466 ? -7.811  17.007  -8.236  1.00 93.81 466 A 1 
ATOM   3536 C CA  . SER A 1 466 ? -9.215  16.652  -8.477  1.00 93.85 466 A 1 
ATOM   3537 C C   . SER A 1 466 ? -10.216 17.463  -7.653  1.00 94.80 466 A 1 
ATOM   3538 O O   . SER A 1 466 ? -9.936  17.897  -6.540  1.00 93.83 466 A 1 
ATOM   3539 C CB  . SER A 1 466 ? -9.437  15.146  -8.268  1.00 91.62 466 A 1 
ATOM   3540 O OG  . SER A 1 466 ? -9.148  14.751  -6.938  1.00 80.34 466 A 1 
ATOM   3541 N N   . ILE A 1 467 ? -11.433 17.626  -8.209  1.00 94.68 467 A 1 
ATOM   3542 C CA  . ILE A 1 467 ? -12.593 18.199  -7.523  1.00 95.14 467 A 1 
ATOM   3543 C C   . ILE A 1 467 ? -13.710 17.158  -7.547  1.00 94.60 467 A 1 
ATOM   3544 O O   . ILE A 1 467 ? -14.265 16.844  -8.602  1.00 93.09 467 A 1 
ATOM   3545 C CB  . ILE A 1 467 ? -13.028 19.542  -8.155  1.00 95.54 467 A 1 
ATOM   3546 C CG1 . ILE A 1 467 ? -11.887 20.588  -8.102  1.00 94.34 467 A 1 
ATOM   3547 C CG2 . ILE A 1 467 ? -14.280 20.082  -7.430  1.00 94.04 467 A 1 
ATOM   3548 C CD1 . ILE A 1 467 ? -12.158 21.853  -8.923  1.00 91.77 467 A 1 
ATOM   3549 N N   . LEU A 1 468 ? -14.047 16.616  -6.381  1.00 94.65 468 A 1 
ATOM   3550 C CA  . LEU A 1 468 ? -15.025 15.549  -6.205  1.00 93.65 468 A 1 
ATOM   3551 C C   . LEU A 1 468 ? -16.234 16.082  -5.437  1.00 93.71 468 A 1 
ATOM   3552 O O   . LEU A 1 468 ? -16.152 16.380  -4.247  1.00 92.18 468 A 1 
ATOM   3553 C CB  . LEU A 1 468 ? -14.367 14.355  -5.489  1.00 91.98 468 A 1 
ATOM   3554 C CG  . LEU A 1 468 ? -13.111 13.780  -6.176  1.00 87.13 468 A 1 
ATOM   3555 C CD1 . LEU A 1 468 ? -12.551 12.632  -5.340  1.00 80.29 468 A 1 
ATOM   3556 C CD2 . LEU A 1 468 ? -13.406 13.253  -7.580  1.00 80.37 468 A 1 
ATOM   3557 N N   . CYS A 1 469 ? -17.385 16.177  -6.116  1.00 93.79 469 A 1 
ATOM   3558 C CA  . CYS A 1 469 ? -18.657 16.535  -5.509  1.00 92.88 469 A 1 
ATOM   3559 C C   . CYS A 1 469 ? -19.525 15.269  -5.407  1.00 91.48 469 A 1 
ATOM   3560 O O   . CYS A 1 469 ? -20.215 14.882  -6.355  1.00 87.15 469 A 1 
ATOM   3561 C CB  . CYS A 1 469 ? -19.259 17.692  -6.313  1.00 92.08 469 A 1 
ATOM   3562 S SG  . CYS A 1 469 ? -20.585 18.488  -5.380  1.00 87.42 469 A 1 
ATOM   3563 N N   . GLN A 1 470 ? -19.452 14.582  -4.274  1.00 90.60 470 A 1 
ATOM   3564 C CA  . GLN A 1 470 ? -20.047 13.260  -4.060  1.00 87.45 470 A 1 
ATOM   3565 C C   . GLN A 1 470 ? -21.101 13.279  -2.947  1.00 86.38 470 A 1 
ATOM   3566 O O   . GLN A 1 470 ? -20.817 13.632  -1.812  1.00 76.35 470 A 1 
ATOM   3567 C CB  . GLN A 1 470 ? -18.957 12.238  -3.709  1.00 82.11 470 A 1 
ATOM   3568 C CG  . GLN A 1 470 ? -17.995 11.929  -4.867  1.00 71.95 470 A 1 
ATOM   3569 C CD  . GLN A 1 470 ? -17.046 10.781  -4.526  1.00 68.87 470 A 1 
ATOM   3570 O OE1 . GLN A 1 470 ? -17.003 10.268  -3.423  1.00 61.33 470 A 1 
ATOM   3571 N NE2 . GLN A 1 470 ? -16.254 10.310  -5.463  1.00 57.33 470 A 1 
ATOM   3572 N N   . GLY A 1 471 ? -22.319 12.854  -3.267  1.00 85.89 471 A 1 
ATOM   3573 C CA  . GLY A 1 471 ? -23.435 12.774  -2.322  1.00 85.60 471 A 1 
ATOM   3574 C C   . GLY A 1 471 ? -24.780 12.923  -3.032  1.00 86.79 471 A 1 
ATOM   3575 O O   . GLY A 1 471 ? -24.842 13.335  -4.189  1.00 83.03 471 A 1 
ATOM   3576 N N   . LYS A 1 472 ? -25.908 12.631  -2.359  1.00 86.35 472 A 1 
ATOM   3577 C CA  . LYS A 1 472 ? -27.245 12.686  -3.007  1.00 85.89 472 A 1 
ATOM   3578 C C   . LYS A 1 472 ? -27.611 14.064  -3.570  1.00 87.14 472 A 1 
ATOM   3579 O O   . LYS A 1 472 ? -28.383 14.143  -4.527  1.00 81.97 472 A 1 
ATOM   3580 C CB  . LYS A 1 472 ? -28.320 12.208  -2.019  1.00 82.89 472 A 1 
ATOM   3581 C CG  . LYS A 1 472 ? -28.235 10.691  -1.812  1.00 75.61 472 A 1 
ATOM   3582 C CD  . LYS A 1 472 ? -29.257 10.203  -0.781  1.00 70.03 472 A 1 
ATOM   3583 C CE  . LYS A 1 472 ? -29.066 8.692   -0.606  1.00 61.68 472 A 1 
ATOM   3584 N NZ  . LYS A 1 472 ? -29.567 8.202   0.688   1.00 53.19 472 A 1 
ATOM   3585 N N   . ARG A 1 473 ? -27.074 15.146  -2.976  1.00 86.10 473 A 1 
ATOM   3586 C CA  . ARG A 1 473 ? -27.309 16.553  -3.341  1.00 86.25 473 A 1 
ATOM   3587 C C   . ARG A 1 473 ? -26.118 17.225  -4.032  1.00 87.94 473 A 1 
ATOM   3588 O O   . ARG A 1 473 ? -26.155 18.426  -4.228  1.00 82.72 473 A 1 
ATOM   3589 C CB  . ARG A 1 473 ? -27.727 17.340  -2.091  1.00 83.32 473 A 1 
ATOM   3590 C CG  . ARG A 1 473 ? -29.044 16.824  -1.496  1.00 79.22 473 A 1 
ATOM   3591 C CD  . ARG A 1 473 ? -29.423 17.678  -0.294  1.00 76.12 473 A 1 
ATOM   3592 N NE  . ARG A 1 473 ? -30.704 17.248  0.290   1.00 68.38 473 A 1 
ATOM   3593 C CZ  . ARG A 1 473 ? -31.286 17.782  1.345   1.00 62.46 473 A 1 
ATOM   3594 N NH1 . ARG A 1 473 ? -30.739 18.767  1.998   1.00 57.18 473 A 1 
ATOM   3595 N NH2 . ARG A 1 473 ? -32.438 17.334  1.758   1.00 54.30 473 A 1 
ATOM   3596 N N   . ALA A 1 474 ? -25.093 16.450  -4.385  1.00 89.11 474 A 1 
ATOM   3597 C CA  . ALA A 1 474 ? -23.813 16.949  -4.871  1.00 89.26 474 A 1 
ATOM   3598 C C   . ALA A 1 474 ? -23.902 17.567  -6.277  1.00 90.39 474 A 1 
ATOM   3599 O O   . ALA A 1 474 ? -23.639 16.909  -7.285  1.00 85.92 474 A 1 
ATOM   3600 C CB  . ALA A 1 474 ? -22.812 15.806  -4.780  1.00 85.90 474 A 1 
ATOM   3601 N N   . ASN A 1 475 ? -24.289 18.832  -6.346  1.00 93.54 475 A 1 
ATOM   3602 C CA  . ASN A 1 475 ? -24.479 19.575  -7.580  1.00 93.83 475 A 1 
ATOM   3603 C C   . ASN A 1 475 ? -23.463 20.718  -7.677  1.00 94.74 475 A 1 
ATOM   3604 O O   . ASN A 1 475 ? -23.226 21.422  -6.697  1.00 92.10 475 A 1 
ATOM   3605 C CB  . ASN A 1 475 ? -25.914 20.109  -7.637  1.00 91.19 475 A 1 
ATOM   3606 C CG  . ASN A 1 475 ? -26.997 19.047  -7.560  1.00 86.99 475 A 1 
ATOM   3607 O OD1 . ASN A 1 475 ? -26.839 17.884  -7.897  1.00 74.84 475 A 1 
ATOM   3608 N ND2 . ASN A 1 475 ? -28.170 19.425  -7.128  1.00 77.14 475 A 1 
ATOM   3609 N N   . ILE A 1 476 ? -22.928 20.944  -8.865  1.00 95.40 476 A 1 
ATOM   3610 C CA  . ILE A 1 476 ? -22.079 22.098  -9.167  1.00 95.74 476 A 1 
ATOM   3611 C C   . ILE A 1 476 ? -22.914 23.088  -9.979  1.00 95.77 476 A 1 
ATOM   3612 O O   . ILE A 1 476 ? -23.367 22.758  -11.076 1.00 94.20 476 A 1 
ATOM   3613 C CB  . ILE A 1 476 ? -20.790 21.660  -9.889  1.00 95.27 476 A 1 
ATOM   3614 C CG1 . ILE A 1 476 ? -19.958 20.712  -8.986  1.00 92.90 476 A 1 
ATOM   3615 C CG2 . ILE A 1 476 ? -19.984 22.902  -10.289 1.00 92.69 476 A 1 
ATOM   3616 C CD1 . ILE A 1 476 ? -18.712 20.123  -9.657  1.00 88.89 476 A 1 
ATOM   3617 N N   . MET A 1 477 ? -23.147 24.279  -9.439  1.00 95.86 477 A 1 
ATOM   3618 C CA  . MET A 1 477 ? -24.049 25.277  -10.017 1.00 95.31 477 A 1 
ATOM   3619 C C   . MET A 1 477 ? -23.394 26.660  -10.024 1.00 95.34 477 A 1 
ATOM   3620 O O   . MET A 1 477 ? -23.353 27.338  -9.001  1.00 90.09 477 A 1 
ATOM   3621 C CB  . MET A 1 477 ? -25.365 25.314  -9.220  1.00 92.61 477 A 1 
ATOM   3622 C CG  . MET A 1 477 ? -26.163 24.010  -9.306  1.00 83.82 477 A 1 
ATOM   3623 S SD  . MET A 1 477 ? -27.798 24.068  -8.514  1.00 78.93 477 A 1 
ATOM   3624 C CE  . MET A 1 477 ? -27.310 24.095  -6.770  1.00 68.69 477 A 1 
ATOM   3625 N N   . GLY A 1 478 ? -22.927 27.103  -11.184 1.00 93.73 478 A 1 
ATOM   3626 C CA  . GLY A 1 478 ? -22.264 28.395  -11.334 1.00 93.76 478 A 1 
ATOM   3627 C C   . GLY A 1 478 ? -20.834 28.416  -10.791 1.00 94.25 478 A 1 
ATOM   3628 O O   . GLY A 1 478 ? -20.471 27.667  -9.887  1.00 90.73 478 A 1 
ATOM   3629 N N   . GLY A 1 479 ? -20.029 29.319  -11.351 1.00 94.31 479 A 1 
ATOM   3630 C CA  . GLY A 1 479 ? -18.632 29.488  -10.972 1.00 94.73 479 A 1 
ATOM   3631 C C   . GLY A 1 479 ? -17.646 28.857  -11.959 1.00 95.55 479 A 1 
ATOM   3632 O O   . GLY A 1 479 ? -18.015 28.384  -13.038 1.00 93.68 479 A 1 
ATOM   3633 N N   . ARG A 1 480 ? -16.365 28.891  -11.581 1.00 95.61 480 A 1 
ATOM   3634 C CA  . ARG A 1 480 ? -15.247 28.346  -12.360 1.00 95.95 480 A 1 
ATOM   3635 C C   . ARG A 1 480 ? -14.501 27.312  -11.527 1.00 96.35 480 A 1 
ATOM   3636 O O   . ARG A 1 480 ? -13.971 27.643  -10.472 1.00 94.89 480 A 1 
ATOM   3637 C CB  . ARG A 1 480 ? -14.345 29.498  -12.816 1.00 94.61 480 A 1 
ATOM   3638 C CG  . ARG A 1 480 ? -13.231 29.060  -13.785 1.00 91.21 480 A 1 
ATOM   3639 C CD  . ARG A 1 480 ? -12.389 30.271  -14.213 1.00 89.06 480 A 1 
ATOM   3640 N NE  . ARG A 1 480 ? -11.438 29.950  -15.296 1.00 80.40 480 A 1 
ATOM   3641 C CZ  . ARG A 1 480 ? -10.363 30.631  -15.661 1.00 76.39 480 A 1 
ATOM   3642 N NH1 . ARG A 1 480 ? -9.931  31.681  -15.031 1.00 67.89 480 A 1 
ATOM   3643 N NH2 . ARG A 1 480 ? -9.689  30.269  -16.701 1.00 66.41 480 A 1 
ATOM   3644 N N   . LEU A 1 481 ? -14.454 26.084  -12.013 1.00 96.55 481 A 1 
ATOM   3645 C CA  . LEU A 1 481 ? -13.763 24.973  -11.379 1.00 96.88 481 A 1 
ATOM   3646 C C   . LEU A 1 481 ? -12.592 24.545  -12.252 1.00 96.82 481 A 1 
ATOM   3647 O O   . LEU A 1 481 ? -12.781 24.269  -13.437 1.00 95.58 481 A 1 
ATOM   3648 C CB  . LEU A 1 481 ? -14.724 23.810  -11.129 1.00 96.79 481 A 1 
ATOM   3649 C CG  . LEU A 1 481 ? -15.830 24.121  -10.099 1.00 95.14 481 A 1 
ATOM   3650 C CD1 . LEU A 1 481 ? -17.103 24.673  -10.755 1.00 84.09 481 A 1 
ATOM   3651 C CD2 . LEU A 1 481 ? -16.195 22.836  -9.364  1.00 85.67 481 A 1 
ATOM   3652 N N   . ARG A 1 482 ? -11.402 24.477  -11.679 1.00 95.84 482 A 1 
ATOM   3653 C CA  . ARG A 1 482 ? -10.180 24.056  -12.365 1.00 95.65 482 A 1 
ATOM   3654 C C   . ARG A 1 482 ? -9.527  22.908  -11.609 1.00 95.73 482 A 1 
ATOM   3655 O O   . ARG A 1 482 ? -9.293  23.017  -10.410 1.00 94.87 482 A 1 
ATOM   3656 C CB  . ARG A 1 482 ? -9.213  25.241  -12.513 1.00 94.66 482 A 1 
ATOM   3657 C CG  . ARG A 1 482 ? -9.822  26.403  -13.318 1.00 92.08 482 A 1 
ATOM   3658 C CD  . ARG A 1 482 ? -8.790  27.487  -13.630 1.00 90.79 482 A 1 
ATOM   3659 N NE  . ARG A 1 482 ? -8.431  28.283  -12.439 1.00 85.03 482 A 1 
ATOM   3660 C CZ  . ARG A 1 482 ? -7.639  29.340  -12.422 1.00 83.20 482 A 1 
ATOM   3661 N NH1 . ARG A 1 482 ? -7.050  29.781  -13.490 1.00 74.97 482 A 1 
ATOM   3662 N NH2 . ARG A 1 482 ? -7.421  29.986  -11.321 1.00 72.89 482 A 1 
ATOM   3663 N N   . ALA A 1 483 ? -9.230  21.823  -12.309 1.00 95.29 483 A 1 
ATOM   3664 C CA  . ALA A 1 483 ? -8.518  20.683  -11.747 1.00 94.88 483 A 1 
ATOM   3665 C C   . ALA A 1 483 ? -7.480  20.142  -12.740 1.00 93.91 483 A 1 
ATOM   3666 O O   . ALA A 1 483 ? -7.639  20.280  -13.952 1.00 91.05 483 A 1 
ATOM   3667 C CB  . ALA A 1 483 ? -9.533  19.611  -11.330 1.00 94.30 483 A 1 
ATOM   3668 N N   . GLY A 1 484 ? -6.430  19.515  -12.244 1.00 93.80 484 A 1 
ATOM   3669 C CA  . GLY A 1 484 ? -5.436  18.873  -13.103 1.00 92.75 484 A 1 
ATOM   3670 C C   . GLY A 1 484 ? -5.985  17.628  -13.801 1.00 92.60 484 A 1 
ATOM   3671 O O   . GLY A 1 484 ? -5.922  17.525  -15.025 1.00 89.94 484 A 1 
ATOM   3672 N N   . GLU A 1 485 ? -6.562  16.698  -13.035 1.00 92.98 485 A 1 
ATOM   3673 C CA  . GLU A 1 485 ? -6.961  15.373  -13.527 1.00 92.85 485 A 1 
ATOM   3674 C C   . GLU A 1 485 ? -8.473  15.246  -13.728 1.00 93.39 485 A 1 
ATOM   3675 O O   . GLU A 1 485 ? -8.926  14.911  -14.821 1.00 91.20 485 A 1 
ATOM   3676 C CB  . GLU A 1 485 ? -6.472  14.279  -12.559 1.00 90.63 485 A 1 
ATOM   3677 C CG  . GLU A 1 485 ? -4.943  14.225  -12.430 1.00 85.03 485 A 1 
ATOM   3678 C CD  . GLU A 1 485 ? -4.442  13.162  -11.435 1.00 83.85 485 A 1 
ATOM   3679 O OE1 . GLU A 1 485 ? -3.204  13.094  -11.245 1.00 74.67 485 A 1 
ATOM   3680 O OE2 . GLU A 1 485 ? -5.258  12.474  -10.781 1.00 74.69 485 A 1 
ATOM   3681 N N   . GLU A 1 486 ? -9.262  15.492  -12.667 1.00 93.90 486 A 1 
ATOM   3682 C CA  . GLU A 1 486 ? -10.674 15.115  -12.659 1.00 94.35 486 A 1 
ATOM   3683 C C   . GLU A 1 486 ? -11.581 16.143  -11.978 1.00 95.48 486 A 1 
ATOM   3684 O O   . GLU A 1 486 ? -11.296 16.643  -10.893 1.00 93.88 486 A 1 
ATOM   3685 C CB  . GLU A 1 486 ? -10.818 13.722  -12.015 1.00 91.15 486 A 1 
ATOM   3686 C CG  . GLU A 1 486 ? -12.277 13.246  -11.978 1.00 83.78 486 A 1 
ATOM   3687 C CD  . GLU A 1 486 ? -12.456 11.782  -11.542 1.00 84.20 486 A 1 
ATOM   3688 O OE1 . GLU A 1 486 ? -13.585 11.268  -11.754 1.00 74.66 486 A 1 
ATOM   3689 O OE2 . GLU A 1 486 ? -11.503 11.127  -11.103 1.00 76.30 486 A 1 
ATOM   3690 N N   . ILE A 1 487 ? -12.758 16.383  -12.600 1.00 94.95 487 A 1 
ATOM   3691 C CA  . ILE A 1 487 ? -13.916 17.007  -11.957 1.00 95.67 487 A 1 
ATOM   3692 C C   . ILE A 1 487 ? -15.072 16.012  -12.024 1.00 95.54 487 A 1 
ATOM   3693 O O   . ILE A 1 487 ? -15.509 15.638  -13.113 1.00 94.32 487 A 1 
ATOM   3694 C CB  . ILE A 1 487 ? -14.277 18.365  -12.599 1.00 95.85 487 A 1 
ATOM   3695 C CG1 . ILE A 1 487 ? -13.113 19.373  -12.452 1.00 94.28 487 A 1 
ATOM   3696 C CG2 . ILE A 1 487 ? -15.560 18.934  -11.960 1.00 94.09 487 A 1 
ATOM   3697 C CD1 . ILE A 1 487 ? -13.298 20.673  -13.240 1.00 90.84 487 A 1 
ATOM   3698 N N   . ASN A 1 488 ? -15.596 15.595  -10.866 1.00 95.37 488 A 1 
ATOM   3699 C CA  . ASN A 1 488 ? -16.712 14.659  -10.781 1.00 94.88 488 A 1 
ATOM   3700 C C   . ASN A 1 488 ? -17.835 15.229  -9.908  1.00 94.89 488 A 1 
ATOM   3701 O O   . ASN A 1 488 ? -17.596 15.675  -8.789  1.00 93.56 488 A 1 
ATOM   3702 C CB  . ASN A 1 488 ? -16.195 13.300  -10.292 1.00 93.46 488 A 1 
ATOM   3703 C CG  . ASN A 1 488 ? -17.232 12.199  -10.448 1.00 91.12 488 A 1 
ATOM   3704 O OD1 . ASN A 1 488 ? -18.355 12.276  -9.976  1.00 80.50 488 A 1 
ATOM   3705 N ND2 . ASN A 1 488 ? -16.892 11.143  -11.140 1.00 80.21 488 A 1 
ATOM   3706 N N   . ALA A 1 489 ? -19.076 15.196  -10.414 1.00 94.71 489 A 1 
ATOM   3707 C CA  . ALA A 1 489 ? -20.268 15.621  -9.686  1.00 94.63 489 A 1 
ATOM   3708 C C   . ALA A 1 489 ? -21.494 14.759  -10.024 1.00 94.43 489 A 1 
ATOM   3709 O O   . ALA A 1 489 ? -21.506 13.992  -10.983 1.00 92.27 489 A 1 
ATOM   3710 C CB  . ALA A 1 489 ? -20.527 17.100  -9.990  1.00 93.98 489 A 1 
ATOM   3711 N N   . ASN A 1 490 ? -22.575 14.913  -9.248  1.00 94.26 490 A 1 
ATOM   3712 C CA  . ASN A 1 490 ? -23.861 14.331  -9.648  1.00 93.73 490 A 1 
ATOM   3713 C C   . ASN A 1 490 ? -24.488 15.106  -10.808 1.00 94.40 490 A 1 
ATOM   3714 O O   . ASN A 1 490 ? -24.934 14.514  -11.788 1.00 92.39 490 A 1 
ATOM   3715 C CB  . ASN A 1 490 ? -24.819 14.326  -8.448  1.00 91.26 490 A 1 
ATOM   3716 C CG  . ASN A 1 490 ? -24.707 13.087  -7.590  1.00 84.68 490 A 1 
ATOM   3717 O OD1 . ASN A 1 490 ? -24.210 12.051  -7.968  1.00 74.20 490 A 1 
ATOM   3718 N ND2 . ASN A 1 490 ? -25.291 13.124  -6.425  1.00 74.44 490 A 1 
ATOM   3719 N N   . VAL A 1 491 ? -24.577 16.423  -10.669 1.00 95.00 491 A 1 
ATOM   3720 C CA  . VAL A 1 491 ? -25.186 17.331  -11.645 1.00 95.36 491 A 1 
ATOM   3721 C C   . VAL A 1 491 ? -24.241 18.503  -11.894 1.00 95.76 491 A 1 
ATOM   3722 O O   . VAL A 1 491 ? -23.748 19.110  -10.944 1.00 94.51 491 A 1 
ATOM   3723 C CB  . VAL A 1 491 ? -26.568 17.831  -11.172 1.00 94.16 491 A 1 
ATOM   3724 C CG1 . VAL A 1 491 ? -27.224 18.766  -12.198 1.00 89.22 491 A 1 
ATOM   3725 C CG2 . VAL A 1 491 ? -27.545 16.671  -10.918 1.00 89.08 491 A 1 
ATOM   3726 N N   . LEU A 1 492 ? -24.033 18.831  -13.172 1.00 95.40 492 A 1 
ATOM   3727 C CA  . LEU A 1 492 ? -23.295 20.016  -13.606 1.00 95.76 492 A 1 
ATOM   3728 C C   . LEU A 1 492 ? -24.263 21.030  -14.226 1.00 95.76 492 A 1 
ATOM   3729 O O   . LEU A 1 492 ? -25.035 20.688  -15.131 1.00 94.13 492 A 1 
ATOM   3730 C CB  . LEU A 1 492 ? -22.191 19.627  -14.604 1.00 95.40 492 A 1 
ATOM   3731 C CG  . LEU A 1 492 ? -21.091 18.700  -14.049 1.00 94.49 492 A 1 
ATOM   3732 C CD1 . LEU A 1 492 ? -20.144 18.277  -15.169 1.00 89.09 492 A 1 
ATOM   3733 C CD2 . LEU A 1 492 ? -20.266 19.390  -12.965 1.00 89.45 492 A 1 
ATOM   3734 N N   . GLY A 1 493 ? -24.208 22.271  -13.742 1.00 94.79 493 A 1 
ATOM   3735 C CA  . GLY A 1 493 ? -25.043 23.379  -14.195 1.00 94.25 493 A 1 
ATOM   3736 C C   . GLY A 1 493 ? -26.438 23.403  -13.570 1.00 93.86 493 A 1 
ATOM   3737 O O   . GLY A 1 493 ? -26.795 22.587  -12.719 1.00 90.68 493 A 1 
ATOM   3738 N N   . ASN A 1 494 ? -27.240 24.383  -13.987 1.00 93.19 494 A 1 
ATOM   3739 C CA  . ASN A 1 494 ? -28.618 24.562  -13.532 1.00 91.88 494 A 1 
ATOM   3740 C C   . ASN A 1 494 ? -29.512 25.019  -14.696 1.00 91.99 494 A 1 
ATOM   3741 O O   . ASN A 1 494 ? -29.103 25.844  -15.509 1.00 85.94 494 A 1 
ATOM   3742 C CB  . ASN A 1 494 ? -28.618 25.560  -12.361 1.00 87.69 494 A 1 
ATOM   3743 C CG  . ASN A 1 494 ? -29.959 25.691  -11.657 1.00 82.06 494 A 1 
ATOM   3744 O OD1 . ASN A 1 494 ? -30.958 25.104  -12.030 1.00 67.54 494 A 1 
ATOM   3745 N ND2 . ASN A 1 494 ? -30.036 26.484  -10.621 1.00 73.78 494 A 1 
ATOM   3746 N N   . ALA A 1 495 ? -30.740 24.511  -14.756 1.00 89.43 495 A 1 
ATOM   3747 C CA  . ALA A 1 495 ? -31.714 24.892  -15.782 1.00 88.06 495 A 1 
ATOM   3748 C C   . ALA A 1 495 ? -32.305 26.299  -15.583 1.00 88.02 495 A 1 
ATOM   3749 O O   . ALA A 1 495 ? -32.757 26.917  -16.543 1.00 78.77 495 A 1 
ATOM   3750 C CB  . ALA A 1 495 ? -32.837 23.849  -15.775 1.00 84.45 495 A 1 
ATOM   3751 N N   . THR A 1 496 ? -32.360 26.780  -14.339 1.00 89.39 496 A 1 
ATOM   3752 C CA  . THR A 1 496 ? -33.077 28.015  -13.970 1.00 88.08 496 A 1 
ATOM   3753 C C   . THR A 1 496 ? -32.157 29.192  -13.675 1.00 86.90 496 A 1 
ATOM   3754 O O   . THR A 1 496 ? -32.610 30.335  -13.704 1.00 76.89 496 A 1 
ATOM   3755 C CB  . THR A 1 496 ? -33.983 27.770  -12.755 1.00 84.89 496 A 1 
ATOM   3756 O OG1 . THR A 1 496 ? -33.258 27.166  -11.706 1.00 74.79 496 A 1 
ATOM   3757 C CG2 . THR A 1 496 ? -35.149 26.840  -13.082 1.00 71.87 496 A 1 
ATOM   3758 N N   . SER A 1 497 ? -30.892 28.940  -13.367 1.00 82.77 497 A 1 
ATOM   3759 C CA  . SER A 1 497 ? -29.919 29.982  -13.039 1.00 80.54 497 A 1 
ATOM   3760 C C   . SER A 1 497 ? -29.160 30.419  -14.287 1.00 81.21 497 A 1 
ATOM   3761 O O   . SER A 1 497 ? -28.596 29.586  -14.989 1.00 69.83 497 A 1 
ATOM   3762 C CB  . SER A 1 497 ? -28.948 29.490  -11.967 1.00 74.11 497 A 1 
ATOM   3763 O OG  . SER A 1 497 ? -28.128 30.561  -11.559 1.00 65.69 497 A 1 
ATOM   3764 N N   . GLY A 1 498 ? -29.108 31.727  -14.546 1.00 81.22 498 A 1 
ATOM   3765 C CA  . GLY A 1 498 ? -28.282 32.307  -15.613 1.00 80.99 498 A 1 
ATOM   3766 C C   . GLY A 1 498 ? -26.779 32.348  -15.293 1.00 84.32 498 A 1 
ATOM   3767 O O   . GLY A 1 498 ? -26.024 33.003  -16.006 1.00 77.50 498 A 1 
ATOM   3768 N N   . THR A 1 499 ? -26.334 31.713  -14.220 1.00 87.74 499 A 1 
ATOM   3769 C CA  . THR A 1 499 ? -24.923 31.659  -13.820 1.00 88.97 499 A 1 
ATOM   3770 C C   . THR A 1 499 ? -24.160 30.663  -14.689 1.00 90.95 499 A 1 
ATOM   3771 O O   . THR A 1 499 ? -24.514 29.485  -14.753 1.00 86.88 499 A 1 
ATOM   3772 C CB  . THR A 1 499 ? -24.764 31.288  -12.338 1.00 84.95 499 A 1 
ATOM   3773 O OG1 . THR A 1 499 ? -25.515 30.132  -12.020 1.00 74.56 499 A 1 
ATOM   3774 C CG2 . THR A 1 499 ? -25.247 32.416  -11.431 1.00 72.84 499 A 1 
ATOM   3775 N N   . GLU A 1 500 ? -23.099 31.122  -15.324 1.00 91.83 500 A 1 
ATOM   3776 C CA  . GLU A 1 500 ? -22.225 30.262  -16.114 1.00 93.16 500 A 1 
ATOM   3777 C C   . GLU A 1 500 ? -21.467 29.279  -15.210 1.00 94.26 500 A 1 
ATOM   3778 O O   . GLU A 1 500 ? -20.871 29.678  -14.213 1.00 90.94 500 A 1 
ATOM   3779 C CB  . GLU A 1 500 ? -21.235 31.095  -16.940 1.00 89.82 500 A 1 
ATOM   3780 C CG  . GLU A 1 500 ? -21.934 32.060  -17.937 1.00 80.34 500 A 1 
ATOM   3781 C CD  . GLU A 1 500 ? -20.937 32.629  -18.962 1.00 81.35 500 A 1 
ATOM   3782 O OE1 . GLU A 1 500 ? -21.346 32.889  -20.119 1.00 72.05 500 A 1 
ATOM   3783 O OE2 . GLU A 1 500 ? -19.710 32.653  -18.716 1.00 73.51 500 A 1 
ATOM   3784 N N   . THR A 1 501 ? -21.479 27.997  -15.582 1.00 95.02 501 A 1 
ATOM   3785 C CA  . THR A 1 501 ? -20.679 26.952  -14.933 1.00 95.82 501 A 1 
ATOM   3786 C C   . THR A 1 501 ? -19.552 26.558  -15.876 1.00 96.36 501 A 1 
ATOM   3787 O O   . THR A 1 501 ? -19.814 26.048  -16.967 1.00 94.47 501 A 1 
ATOM   3788 C CB  . THR A 1 501 ? -21.530 25.724  -14.574 1.00 95.02 501 A 1 
ATOM   3789 O OG1 . THR A 1 501 ? -22.668 26.100  -13.831 1.00 85.15 501 A 1 
ATOM   3790 C CG2 . THR A 1 501 ? -20.758 24.712  -13.727 1.00 86.71 501 A 1 
ATOM   3791 N N   . ILE A 1 502 ? -18.315 26.805  -15.472 1.00 96.53 502 A 1 
ATOM   3792 C CA  . ILE A 1 502 ? -17.115 26.547  -16.268 1.00 96.63 502 A 1 
ATOM   3793 C C   . ILE A 1 502 ? -16.299 25.458  -15.570 1.00 96.84 502 A 1 
ATOM   3794 O O   . ILE A 1 502 ? -15.872 25.646  -14.436 1.00 95.49 502 A 1 
ATOM   3795 C CB  . ILE A 1 502 ? -16.291 27.840  -16.472 1.00 95.59 502 A 1 
ATOM   3796 C CG1 . ILE A 1 502 ? -17.156 28.994  -17.049 1.00 91.68 502 A 1 
ATOM   3797 C CG2 . ILE A 1 502 ? -15.098 27.540  -17.393 1.00 91.48 502 A 1 
ATOM   3798 C CD1 . ILE A 1 502 ? -16.423 30.336  -17.171 1.00 82.82 502 A 1 
ATOM   3799 N N   . CYS A 1 503 ? -16.069 24.342  -16.252 1.00 96.26 503 A 1 
ATOM   3800 C CA  . CYS A 1 503 ? -15.250 23.238  -15.758 1.00 96.26 503 A 1 
ATOM   3801 C C   . CYS A 1 503 ? -14.009 23.082  -16.644 1.00 96.05 503 A 1 
ATOM   3802 O O   . CYS A 1 503 ? -14.139 22.827  -17.845 1.00 94.45 503 A 1 
ATOM   3803 C CB  . CYS A 1 503 ? -16.086 21.956  -15.720 1.00 96.07 503 A 1 
ATOM   3804 S SG  . CYS A 1 503 ? -17.486 22.112  -14.567 1.00 94.82 503 A 1 
ATOM   3805 N N   . GLU A 1 504 ? -12.824 23.222  -16.066 1.00 95.62 504 A 1 
ATOM   3806 C CA  . GLU A 1 504 ? -11.536 23.139  -16.762 1.00 95.38 504 A 1 
ATOM   3807 C C   . GLU A 1 504 ? -10.670 22.023  -16.165 1.00 95.48 504 A 1 
ATOM   3808 O O   . GLU A 1 504 ? -10.453 21.992  -14.958 1.00 93.56 504 A 1 
ATOM   3809 C CB  . GLU A 1 504 ? -10.770 24.472  -16.692 1.00 93.55 504 A 1 
ATOM   3810 C CG  . GLU A 1 504 ? -11.600 25.698  -17.096 1.00 87.27 504 A 1 
ATOM   3811 C CD  . GLU A 1 504 ? -10.803 27.010  -17.158 1.00 87.85 504 A 1 
ATOM   3812 O OE1 . GLU A 1 504 ? -11.446 28.071  -17.357 1.00 79.46 504 A 1 
ATOM   3813 O OE2 . GLU A 1 504 ? -9.562  27.022  -17.038 1.00 80.06 504 A 1 
ATOM   3814 N N   . VAL A 1 505 ? -10.154 21.129  -17.014 1.00 95.41 505 A 1 
ATOM   3815 C CA  . VAL A 1 505 ? -9.247  20.043  -16.596 1.00 95.24 505 A 1 
ATOM   3816 C C   . VAL A 1 505 ? -8.077  19.864  -17.569 1.00 94.00 505 A 1 
ATOM   3817 O O   . VAL A 1 505 ? -8.131  20.300  -18.718 1.00 90.36 505 A 1 
ATOM   3818 C CB  . VAL A 1 505 ? -9.981  18.697  -16.399 1.00 94.59 505 A 1 
ATOM   3819 C CG1 . VAL A 1 505 ? -10.995 18.754  -15.256 1.00 87.80 505 A 1 
ATOM   3820 C CG2 . VAL A 1 505 ? -10.685 18.216  -17.669 1.00 87.33 505 A 1 
ATOM   3821 N N   . GLY A 1 506 ? -7.035  19.178  -17.136 1.00 91.62 506 A 1 
ATOM   3822 C CA  . GLY A 1 506 ? -5.909  18.764  -17.986 1.00 90.10 506 A 1 
ATOM   3823 C C   . GLY A 1 506 ? -4.673  19.657  -17.901 1.00 89.69 506 A 1 
ATOM   3824 O O   . GLY A 1 506 ? -3.684  19.367  -18.575 1.00 84.58 506 A 1 
ATOM   3825 N N   . PHE A 1 507 ? -4.716  20.708  -17.083 1.00 87.46 507 A 1 
ATOM   3826 C CA  . PHE A 1 507 ? -3.571  21.555  -16.753 1.00 86.17 507 A 1 
ATOM   3827 C C   . PHE A 1 507 ? -3.532  21.877  -15.261 1.00 87.33 507 A 1 
ATOM   3828 O O   . PHE A 1 507 ? -4.569  21.886  -14.599 1.00 81.29 507 A 1 
ATOM   3829 C CB  . PHE A 1 507 ? -3.636  22.858  -17.550 1.00 81.14 507 A 1 
ATOM   3830 C CG  . PHE A 1 507 ? -3.457  22.704  -19.046 1.00 78.25 507 A 1 
ATOM   3831 C CD1 . PHE A 1 507 ? -2.269  22.155  -19.559 1.00 72.88 507 A 1 
ATOM   3832 C CD2 . PHE A 1 507 ? -4.458  23.156  -19.922 1.00 72.81 507 A 1 
ATOM   3833 C CE1 . PHE A 1 507 ? -2.073  22.070  -20.948 1.00 66.74 507 A 1 
ATOM   3834 C CE2 . PHE A 1 507 ? -4.257  23.076  -21.310 1.00 68.49 507 A 1 
ATOM   3835 C CZ  . PHE A 1 507 ? -3.063  22.538  -21.822 1.00 69.73 507 A 1 
ATOM   3836 N N   . ASP A 1 508 ? -2.338  22.209  -14.768 1.00 87.73 508 A 1 
ATOM   3837 C CA  . ASP A 1 508 ? -2.183  22.802  -13.441 1.00 87.25 508 A 1 
ATOM   3838 C C   . ASP A 1 508 ? -2.859  24.193  -13.399 1.00 87.94 508 A 1 
ATOM   3839 O O   . ASP A 1 508 ? -2.509  25.065  -14.208 1.00 84.31 508 A 1 
ATOM   3840 C CB  . ASP A 1 508 ? -0.691  22.884  -13.085 1.00 84.24 508 A 1 
ATOM   3841 C CG  . ASP A 1 508 ? -0.480  23.714  -11.813 1.00 79.71 508 A 1 
ATOM   3842 O OD1 . ASP A 1 508 ? -1.224  23.480  -10.839 1.00 71.69 508 A 1 
ATOM   3843 O OD2 . ASP A 1 508 ? 0.342   24.651  -11.867 1.00 72.84 508 A 1 
ATOM   3844 N N   . PRO A 1 509 ? -3.825  24.416  -12.489 1.00 89.14 509 A 1 
ATOM   3845 C CA  . PRO A 1 509 ? -4.546  25.685  -12.402 1.00 87.83 509 A 1 
ATOM   3846 C C   . PRO A 1 509 ? -3.651  26.905  -12.182 1.00 88.51 509 A 1 
ATOM   3847 O O   . PRO A 1 509 ? -3.941  27.973  -12.727 1.00 84.92 509 A 1 
ATOM   3848 C CB  . PRO A 1 509 ? -5.523  25.512  -11.233 1.00 85.52 509 A 1 
ATOM   3849 C CG  . PRO A 1 509 ? -5.775  24.010  -11.201 1.00 83.55 509 A 1 
ATOM   3850 C CD  . PRO A 1 509 ? -4.413  23.441  -11.592 1.00 87.76 509 A 1 
ATOM   3851 N N   . ASN A 1 510 ? -2.568  26.757  -11.428 1.00 87.48 510 A 1 
ATOM   3852 C CA  . ASN A 1 510 ? -1.649  27.854  -11.129 1.00 87.93 510 A 1 
ATOM   3853 C C   . ASN A 1 510 ? -0.868  28.269  -12.377 1.00 89.47 510 A 1 
ATOM   3854 O O   . ASN A 1 510 ? -0.864  29.447  -12.736 1.00 87.03 510 A 1 
ATOM   3855 C CB  . ASN A 1 510 ? -0.703  27.444  -9.991  1.00 85.56 510 A 1 
ATOM   3856 C CG  . ASN A 1 510 ? -1.422  27.258  -8.666  1.00 80.40 510 A 1 
ATOM   3857 O OD1 . ASN A 1 510 ? -2.360  27.957  -8.327  1.00 72.43 510 A 1 
ATOM   3858 N ND2 . ASN A 1 510 ? -0.980  26.320  -7.863  1.00 71.88 510 A 1 
ATOM   3859 N N   . SER A 1 511 ? -0.303  27.294  -13.091 1.00 89.03 511 A 1 
ATOM   3860 C CA  . SER A 1 511 ? 0.425   27.536  -14.343 1.00 89.12 511 A 1 
ATOM   3861 C C   . SER A 1 511 ? -0.469  28.184  -15.402 1.00 90.34 511 A 1 
ATOM   3862 O O   . SER A 1 511 ? -0.061  29.133  -16.071 1.00 89.09 511 A 1 
ATOM   3863 C CB  . SER A 1 511 ? 0.983   26.222  -14.882 1.00 87.79 511 A 1 
ATOM   3864 O OG  . SER A 1 511 ? 1.865   25.632  -13.951 1.00 78.70 511 A 1 
ATOM   3865 N N   . LYS A 1 512 ? -1.732  27.738  -15.515 1.00 89.00 512 A 1 
ATOM   3866 C CA  . LYS A 1 512 ? -2.705  28.340  -16.441 1.00 88.30 512 A 1 
ATOM   3867 C C   . LYS A 1 512 ? -3.077  29.773  -16.044 1.00 90.61 512 A 1 
ATOM   3868 O O   . LYS A 1 512 ? -3.149  30.646  -16.903 1.00 89.57 512 A 1 
ATOM   3869 C CB  . LYS A 1 512 ? -3.936  27.429  -16.542 1.00 86.03 512 A 1 
ATOM   3870 C CG  . LYS A 1 512 ? -4.845  27.851  -17.703 1.00 79.64 512 A 1 
ATOM   3871 C CD  . LYS A 1 512 ? -6.010  26.874  -17.871 1.00 76.24 512 A 1 
ATOM   3872 C CE  . LYS A 1 512 ? -6.855  27.271  -19.081 1.00 69.99 512 A 1 
ATOM   3873 N NZ  . LYS A 1 512 ? -8.017  26.378  -19.250 1.00 63.33 512 A 1 
ATOM   3874 N N   . SER A 1 513 ? -3.275  30.033  -14.759 1.00 88.78 513 A 1 
ATOM   3875 C CA  . SER A 1 513 ? -3.540  31.391  -14.257 1.00 89.06 513 A 1 
ATOM   3876 C C   . SER A 1 513 ? -2.362  32.331  -14.513 1.00 90.98 513 A 1 
ATOM   3877 O O   . SER A 1 513 ? -2.561  33.483  -14.908 1.00 89.94 513 A 1 
ATOM   3878 C CB  . SER A 1 513 ? -3.845  31.335  -12.758 1.00 87.02 513 A 1 
ATOM   3879 O OG  . SER A 1 513 ? -4.291  32.600  -12.308 1.00 74.03 513 A 1 
ATOM   3880 N N   . GLU A 1 514 ? -1.139  31.841  -14.334 1.00 89.76 514 A 1 
ATOM   3881 C CA  . GLU A 1 514 ? 0.069   32.605  -14.640 1.00 90.82 514 A 1 
ATOM   3882 C C   . GLU A 1 514 ? 0.204   32.878  -16.142 1.00 92.56 514 A 1 
ATOM   3883 O O   . GLU A 1 514 ? 0.486   34.013  -16.534 1.00 92.01 514 A 1 
ATOM   3884 C CB  . GLU A 1 514 ? 1.294   31.884  -14.065 1.00 90.40 514 A 1 
ATOM   3885 C CG  . GLU A 1 514 ? 2.553   32.742  -14.256 1.00 81.98 514 A 1 
ATOM   3886 C CD  . GLU A 1 514 ? 3.764   32.252  -13.454 1.00 79.87 514 A 1 
ATOM   3887 O OE1 . GLU A 1 514 ? 4.652   33.116  -13.247 1.00 69.39 514 A 1 
ATOM   3888 O OE2 . GLU A 1 514 ? 3.775   31.079  -13.043 1.00 71.37 514 A 1 
ATOM   3889 N N   . GLN A 1 515 ? -0.091  31.885  -16.991 1.00 91.53 515 A 1 
ATOM   3890 C CA  . GLN A 1 515 ? -0.128  32.058  -18.445 1.00 91.40 515 A 1 
ATOM   3891 C C   . GLN A 1 515 ? -1.143  33.135  -18.860 1.00 92.12 515 A 1 
ATOM   3892 O O   . GLN A 1 515 ? -0.806  34.021  -19.643 1.00 91.97 515 A 1 
ATOM   3893 C CB  . GLN A 1 515 ? -0.456  30.712  -19.108 1.00 90.60 515 A 1 
ATOM   3894 C CG  . GLN A 1 515 ? -0.267  30.747  -20.630 1.00 86.58 515 A 1 
ATOM   3895 C CD  . GLN A 1 515 ? -0.824  29.508  -21.330 1.00 84.36 515 A 1 
ATOM   3896 O OE1 . GLN A 1 515 ? -1.694  28.816  -20.837 1.00 76.77 515 A 1 
ATOM   3897 N NE2 . GLN A 1 515 ? -0.389  29.207  -22.531 1.00 75.23 515 A 1 
ATOM   3898 N N   . GLU A 1 516 ? -2.365  33.096  -18.325 1.00 92.67 516 A 1 
ATOM   3899 C CA  . GLU A 1 516 ? -3.407  34.102  -18.588 1.00 92.12 516 A 1 
ATOM   3900 C C   . GLU A 1 516 ? -2.954  35.510  -18.163 1.00 93.37 516 A 1 
ATOM   3901 O O   . GLU A 1 516 ? -3.116  36.476  -18.915 1.00 92.22 516 A 1 
ATOM   3902 C CB  . GLU A 1 516 ? -4.722  33.720  -17.862 1.00 90.68 516 A 1 
ATOM   3903 C CG  . GLU A 1 516 ? -5.488  32.557  -18.532 1.00 84.22 516 A 1 
ATOM   3904 C CD  . GLU A 1 516 ? -6.750  32.092  -17.761 1.00 80.41 516 A 1 
ATOM   3905 O OE1 . GLU A 1 516 ? -7.364  31.076  -18.170 1.00 72.34 516 A 1 
ATOM   3906 O OE2 . GLU A 1 516 ? -7.166  32.722  -16.758 1.00 71.81 516 A 1 
ATOM   3907 N N   . ARG A 1 517 ? -2.314  35.626  -16.989 1.00 93.29 517 A 1 
ATOM   3908 C CA  . ARG A 1 517 ? -1.746  36.893  -16.498 1.00 94.06 517 A 1 
ATOM   3909 C C   . ARG A 1 517 ? -0.646  37.415  -17.425 1.00 95.48 517 A 1 
ATOM   3910 O O   . ARG A 1 517 ? -0.671  38.583  -17.806 1.00 94.84 517 A 1 
ATOM   3911 C CB  . ARG A 1 517 ? -1.227  36.694  -15.066 1.00 93.77 517 A 1 
ATOM   3912 C CG  . ARG A 1 517 ? -0.811  38.020  -14.416 1.00 86.86 517 A 1 
ATOM   3913 C CD  . ARG A 1 517 ? -0.210  37.817  -13.024 1.00 85.28 517 A 1 
ATOM   3914 N NE  . ARG A 1 517 ? 1.168   37.276  -13.101 1.00 75.10 517 A 1 
ATOM   3915 C CZ  . ARG A 1 517 ? 2.143   37.466  -12.225 1.00 71.51 517 A 1 
ATOM   3916 N NH1 . ARG A 1 517 ? 1.979   38.184  -11.145 1.00 62.32 517 A 1 
ATOM   3917 N NH2 . ARG A 1 517 ? 3.315   36.924  -12.425 1.00 59.60 517 A 1 
ATOM   3918 N N   . LEU A 1 518 ? 0.298   36.563  -17.815 1.00 93.09 518 A 1 
ATOM   3919 C CA  . LEU A 1 518 ? 1.397   36.928  -18.714 1.00 93.03 518 A 1 
ATOM   3920 C C   . LEU A 1 518 ? 0.895   37.300  -20.115 1.00 93.94 518 A 1 
ATOM   3921 O O   . LEU A 1 518 ? 1.398   38.252  -20.711 1.00 93.86 518 A 1 
ATOM   3922 C CB  . LEU A 1 518 ? 2.408   35.774  -18.781 1.00 93.24 518 A 1 
ATOM   3923 C CG  . LEU A 1 518 ? 3.238   35.555  -17.502 1.00 91.78 518 A 1 
ATOM   3924 C CD1 . LEU A 1 518 ? 4.056   34.273  -17.648 1.00 83.53 518 A 1 
ATOM   3925 C CD2 . LEU A 1 518 ? 4.208   36.708  -17.231 1.00 84.96 518 A 1 
ATOM   3926 N N   . MET A 1 519 ? -0.135  36.613  -20.638 1.00 94.45 519 A 1 
ATOM   3927 C CA  . MET A 1 519 ? -0.767  36.977  -21.913 1.00 93.70 519 A 1 
ATOM   3928 C C   . MET A 1 519 ? -1.458  38.342  -21.856 1.00 94.57 519 A 1 
ATOM   3929 O O   . MET A 1 519 ? -1.367  39.113  -22.811 1.00 93.86 519 A 1 
ATOM   3930 C CB  . MET A 1 519 ? -1.780  35.910  -22.352 1.00 92.98 519 A 1 
ATOM   3931 C CG  . MET A 1 519 ? -1.092  34.688  -22.963 1.00 84.64 519 A 1 
ATOM   3932 S SD  . MET A 1 519 ? -2.147  33.724  -24.075 1.00 77.94 519 A 1 
ATOM   3933 C CE  . MET A 1 519 ? -3.224  32.887  -22.890 1.00 65.56 519 A 1 
ATOM   3934 N N   . THR A 1 520 ? -2.111  38.662  -20.734 1.00 94.95 520 A 1 
ATOM   3935 C CA  . THR A 1 520 ? -2.729  39.980  -20.527 1.00 94.62 520 A 1 
ATOM   3936 C C   . THR A 1 520 ? -1.661  41.072  -20.513 1.00 95.04 520 A 1 
ATOM   3937 O O   . THR A 1 520 ? -1.728  42.006  -21.315 1.00 94.22 520 A 1 
ATOM   3938 C CB  . THR A 1 520 ? -3.568  40.008  -19.246 1.00 94.10 520 A 1 
ATOM   3939 O OG1 . THR A 1 520 ? -4.502  38.952  -19.272 1.00 85.04 520 A 1 
ATOM   3940 C CG2 . THR A 1 520 ? -4.366  41.304  -19.121 1.00 82.82 520 A 1 
ATOM   3941 N N   . LEU A 1 521 ? -0.599  40.893  -19.709 1.00 94.65 521 A 1 
ATOM   3942 C CA  . LEU A 1 521 ? 0.540   41.821  -19.656 1.00 94.54 521 A 1 
ATOM   3943 C C   . LEU A 1 521 ? 1.224   41.988  -21.019 1.00 95.36 521 A 1 
ATOM   3944 O O   . LEU A 1 521 ? 1.588   43.100  -21.403 1.00 94.21 521 A 1 
ATOM   3945 C CB  . LEU A 1 521 ? 1.565   41.306  -18.630 1.00 94.54 521 A 1 
ATOM   3946 C CG  . LEU A 1 521 ? 1.130   41.446  -17.162 1.00 89.45 521 A 1 
ATOM   3947 C CD1 . LEU A 1 521 ? 2.132   40.715  -16.267 1.00 80.59 521 A 1 
ATOM   3948 C CD2 . LEU A 1 521 ? 1.071   42.909  -16.717 1.00 80.82 521 A 1 
ATOM   3949 N N   . LYS A 1 522 ? 1.376   40.894  -21.781 1.00 94.90 522 A 1 
ATOM   3950 C CA  . LYS A 1 522 ? 1.913   40.928  -23.148 1.00 94.64 522 A 1 
ATOM   3951 C C   . LYS A 1 522 ? 1.047   41.774  -24.071 1.00 95.34 522 A 1 
ATOM   3952 O O   . LYS A 1 522 ? 1.579   42.559  -24.855 1.00 94.89 522 A 1 
ATOM   3953 C CB  . LYS A 1 522 ? 2.038   39.489  -23.670 1.00 93.99 522 A 1 
ATOM   3954 C CG  . LYS A 1 522 ? 2.560   39.431  -25.108 1.00 92.33 522 A 1 
ATOM   3955 C CD  . LYS A 1 522 ? 2.654   37.980  -25.575 1.00 89.54 522 A 1 
ATOM   3956 C CE  . LYS A 1 522 ? 3.125   37.927  -27.032 1.00 83.00 522 A 1 
ATOM   3957 N NZ  . LYS A 1 522 ? 3.626   36.573  -27.367 1.00 77.66 522 A 1 
ATOM   3958 N N   . THR A 1 523 ? -0.280  41.611  -23.991 1.00 95.38 523 A 1 
ATOM   3959 C CA  . THR A 1 523 ? -1.232  42.341  -24.837 1.00 95.12 523 A 1 
ATOM   3960 C C   . THR A 1 523 ? -1.235  43.830  -24.494 1.00 95.43 523 A 1 
ATOM   3961 O O   . THR A 1 523 ? -1.136  44.668  -25.392 1.00 94.47 523 A 1 
ATOM   3962 C CB  . THR A 1 523 ? -2.641  41.746  -24.711 1.00 94.57 523 A 1 
ATOM   3963 O OG1 . THR A 1 523 ? -2.594  40.361  -24.991 1.00 84.76 523 A 1 
ATOM   3964 C CG2 . THR A 1 523 ? -3.616  42.365  -25.714 1.00 81.90 523 A 1 
ATOM   3965 N N   . GLU A 1 524 ? -1.253  44.166  -23.196 1.00 95.27 524 A 1 
ATOM   3966 C CA  . GLU A 1 524 ? -1.169  45.548  -22.713 1.00 94.96 524 A 1 
ATOM   3967 C C   . GLU A 1 524 ? 0.167   46.205  -23.087 1.00 95.23 524 A 1 
ATOM   3968 O O   . GLU A 1 524 ? 0.185   47.293  -23.665 1.00 93.87 524 A 1 
ATOM   3969 C CB  . GLU A 1 524 ? -1.350  45.574  -21.192 1.00 94.84 524 A 1 
ATOM   3970 C CG  . GLU A 1 524 ? -2.790  45.242  -20.766 1.00 89.10 524 A 1 
ATOM   3971 C CD  . GLU A 1 524 ? -2.968  45.204  -19.239 1.00 86.38 524 A 1 
ATOM   3972 O OE1 . GLU A 1 524 ? -4.132  45.052  -18.810 1.00 75.58 524 A 1 
ATOM   3973 O OE2 . GLU A 1 524 ? -1.958  45.326  -18.512 1.00 77.85 524 A 1 
HETATM 3974 N N   . UNK A 1 525 ? 1.341   45.477  -22.813 1.00 95.20 525 A 1 
HETATM 3975 C CA  . UNK A 1 525 ? 2.682   45.949  -23.158 1.00 94.29 525 A 1 
HETATM 3976 C C   . UNK A 1 525 ? 2.847   46.119  -24.670 1.00 94.98 525 A 1 
HETATM 3977 O O   . UNK A 1 525 ? 3.443   47.092  -25.134 1.00 93.89 525 A 1 
HETATM 3978 N N   . UNK A 1 526 ? 2.236   45.193  -25.534 1.00 95.65 526 A 1 
HETATM 3979 C CA  . UNK A 1 526 ? 2.230   45.255  -26.997 1.00 95.30 526 A 1 
HETATM 3980 C C   . UNK A 1 526 ? 1.447   46.469  -27.506 1.00 95.62 526 A 1 
HETATM 3981 O O   . UNK A 1 526 ? 1.971   47.236  -28.324 1.00 94.42 526 A 1 
HETATM 3982 N N   . UNK A 1 527 ? 0.222   46.745  -26.952 1.00 95.82 527 A 1 
HETATM 3983 C CA  . UNK A 1 527 ? -0.602  47.910  -27.291 1.00 95.70 527 A 1 
HETATM 3984 C C   . UNK A 1 527 ? 0.071   49.229  -26.902 1.00 95.99 527 A 1 
HETATM 3985 O O   . UNK A 1 527 ? 0.119   50.175  -27.695 1.00 94.22 527 A 1 
HETATM 3986 N N   . UNK A 1 528 ? 0.733   49.291  -25.656 1.00 95.95 528 A 1 
HETATM 3987 C CA  . UNK A 1 528 ? 1.494   50.446  -25.181 1.00 95.12 528 A 1 
HETATM 3988 C C   . UNK A 1 528 ? 2.720   50.730  -26.061 1.00 95.68 528 A 1 
HETATM 3989 O O   . UNK A 1 528 ? 3.038   51.885  -26.351 1.00 94.60 528 A 1 
ATOM   3990 N N   . LEU A 1 529 ? 3.427   49.699  -26.607 1.00 95.34 529 A 1 
ATOM   3991 C CA  . LEU A 1 529 ? 4.549   49.869  -27.542 1.00 95.08 529 A 1 
ATOM   3992 C C   . LEU A 1 529 ? 4.100   50.350  -28.922 1.00 95.32 529 A 1 
ATOM   3993 O O   . LEU A 1 529 ? 4.839   51.093  -29.574 1.00 94.40 529 A 1 
ATOM   3994 C CB  . LEU A 1 529 ? 5.319   48.553  -27.687 1.00 94.15 529 A 1 
ATOM   3995 C CG  . LEU A 1 529 ? 6.377   48.321  -26.596 1.00 88.20 529 A 1 
ATOM   3996 C CD1 . LEU A 1 529 ? 7.005   46.947  -26.807 1.00 78.03 529 A 1 
ATOM   3997 C CD2 . LEU A 1 529 ? 7.517   49.340  -26.671 1.00 78.33 529 A 1 
ATOM   3998 N N   . GLU A 1 530 ? 2.928   49.922  -29.399 1.00 96.03 530 A 1 
ATOM   3999 C CA  . GLU A 1 530 ? 2.382   50.357  -30.683 1.00 95.68 530 A 1 
ATOM   4000 C C   . GLU A 1 530 ? 1.991   51.839  -30.653 1.00 95.57 530 A 1 
ATOM   4001 O O   . GLU A 1 530 ? 2.415   52.589  -31.540 1.00 94.43 530 A 1 
ATOM   4002 C CB  . GLU A 1 530 ? 1.225   49.436  -31.083 1.00 95.15 530 A 1 
ATOM   4003 C CG  . GLU A 1 530 ? 0.790   49.683  -32.535 1.00 82.76 530 A 1 
ATOM   4004 C CD  . GLU A 1 530 ? -0.173  48.610  -33.070 1.00 75.76 530 A 1 
ATOM   4005 O OE1 . GLU A 1 530 ? -0.322  48.566  -34.315 1.00 66.38 530 A 1 
ATOM   4006 O OE2 . GLU A 1 530 ? -0.715  47.834  -32.260 1.00 66.35 530 A 1 
ATOM   4007 N N   . SER A 1 531 ? 1.321   52.303  -29.589 1.00 96.36 531 A 1 
ATOM   4008 C CA  . SER A 1 531 ? 1.018   53.732  -29.421 1.00 95.83 531 A 1 
ATOM   4009 C C   . SER A 1 531 ? 2.289   54.579  -29.313 1.00 95.89 531 A 1 
ATOM   4010 O O   . SER A 1 531 ? 2.436   55.570  -30.037 1.00 94.43 531 A 1 
ATOM   4011 C CB  . SER A 1 531 ? 0.093   53.961  -28.221 1.00 95.17 531 A 1 
ATOM   4012 O OG  . SER A 1 531 ? 0.701   53.594  -27.001 1.00 80.05 531 A 1 
ATOM   4013 N N   . LEU A 1 532 ? 3.288   54.134  -28.518 1.00 95.60 532 A 1 
ATOM   4014 C CA  . LEU A 1 532 ? 4.582   54.817  -28.406 1.00 95.26 532 A 1 
ATOM   4015 C C   . LEU A 1 532 ? 5.340   54.893  -29.735 1.00 95.95 532 A 1 
ATOM   4016 O O   . LEU A 1 532 ? 5.997   55.897  -30.017 1.00 94.54 532 A 1 
ATOM   4017 C CB  . LEU A 1 532 ? 5.452   54.092  -27.370 1.00 93.83 532 A 1 
ATOM   4018 C CG  . LEU A 1 532 ? 5.120   54.445  -25.910 1.00 88.70 532 A 1 
ATOM   4019 C CD1 . LEU A 1 532 ? 5.870   53.497  -24.982 1.00 78.08 532 A 1 
ATOM   4020 C CD2 . LEU A 1 532 ? 5.556   55.867  -25.567 1.00 77.81 532 A 1 
ATOM   4021 N N   . LYS A 1 533 ? 5.269   53.844  -30.574 1.00 95.86 533 A 1 
ATOM   4022 C CA  . LYS A 1 533 ? 5.884   53.862  -31.913 1.00 95.14 533 A 1 
ATOM   4023 C C   . LYS A 1 533 ? 5.255   54.925  -32.807 1.00 95.52 533 A 1 
ATOM   4024 O O   . LYS A 1 533 ? 5.991   55.613  -33.512 1.00 95.21 533 A 1 
ATOM   4025 C CB  . LYS A 1 533 ? 5.771   52.494  -32.588 1.00 94.49 533 A 1 
ATOM   4026 C CG  . LYS A 1 533 ? 6.829   51.491  -32.103 1.00 86.00 533 A 1 
ATOM   4027 C CD  . LYS A 1 533 ? 6.510   50.118  -32.704 1.00 82.72 533 A 1 
ATOM   4028 C CE  . LYS A 1 533 ? 7.485   49.047  -32.207 1.00 74.16 533 A 1 
ATOM   4029 N NZ  . LYS A 1 533 ? 7.073   47.707  -32.700 1.00 65.73 533 A 1 
ATOM   4030 N N   . LEU A 1 534 ? 3.927   55.077  -32.780 1.00 94.88 534 A 1 
ATOM   4031 C CA  . LEU A 1 534 ? 3.216   56.106  -33.540 1.00 94.68 534 A 1 
ATOM   4032 C C   . LEU A 1 534 ? 3.619   57.514  -33.075 1.00 95.13 534 A 1 
ATOM   4033 O O   . LEU A 1 534 ? 3.996   58.347  -33.905 1.00 94.05 534 A 1 
ATOM   4034 C CB  . LEU A 1 534 ? 1.697   55.881  -33.422 1.00 94.42 534 A 1 
ATOM   4035 C CG  . LEU A 1 534 ? 1.178   54.609  -34.134 1.00 87.60 534 A 1 
ATOM   4036 C CD1 . LEU A 1 534 ? -0.279  54.359  -33.756 1.00 76.91 534 A 1 
ATOM   4037 C CD2 . LEU A 1 534 ? 1.267   54.734  -35.659 1.00 78.74 534 A 1 
ATOM   4038 N N   . ASP A 1 535 ? 3.663   57.758  -31.760 1.00 95.25 535 A 1 
ATOM   4039 C CA  . ASP A 1 535 ? 4.057   59.049  -31.180 1.00 94.79 535 A 1 
ATOM   4040 C C   . ASP A 1 535 ? 5.511   59.408  -31.516 1.00 95.22 535 A 1 
ATOM   4041 O O   . ASP A 1 535 ? 5.808   60.514  -31.985 1.00 94.30 535 A 1 
ATOM   4042 C CB  . ASP A 1 535 ? 3.845   59.020  -29.660 1.00 94.39 535 A 1 
ATOM   4043 C CG  . ASP A 1 535 ? 2.369   58.981  -29.248 1.00 92.34 535 A 1 
ATOM   4044 O OD1 . ASP A 1 535 ? 1.514   59.360  -30.081 1.00 85.24 535 A 1 
ATOM   4045 O OD2 . ASP A 1 535 ? 2.121   58.609  -28.082 1.00 86.23 535 A 1 
ATOM   4046 N N   . LEU A 1 536 ? 6.439   58.438  -31.366 1.00 94.20 536 A 1 
ATOM   4047 C CA  . LEU A 1 536 ? 7.839   58.610  -31.764 1.00 93.78 536 A 1 
ATOM   4048 C C   . LEU A 1 536 ? 7.974   58.910  -33.256 1.00 94.23 536 A 1 
ATOM   4049 O O   . LEU A 1 536 ? 8.748   59.786  -33.645 1.00 93.37 536 A 1 
ATOM   4050 C CB  . LEU A 1 536 ? 8.642   57.348  -31.406 1.00 93.29 536 A 1 
ATOM   4051 C CG  . LEU A 1 536 ? 8.988   57.228  -29.910 1.00 89.85 536 A 1 
ATOM   4052 C CD1 . LEU A 1 536 ? 9.568   55.844  -29.632 1.00 81.69 536 A 1 
ATOM   4053 C CD2 . LEU A 1 536 ? 10.036  58.265  -29.495 1.00 82.75 536 A 1 
ATOM   4054 N N   . GLN A 1 537 ? 7.212   58.219  -34.124 1.00 95.34 537 A 1 
ATOM   4055 C CA  . GLN A 1 537 ? 7.256   58.435  -35.567 1.00 95.03 537 A 1 
ATOM   4056 C C   . GLN A 1 537 ? 6.762   59.838  -35.944 1.00 94.97 537 A 1 
ATOM   4057 O O   . GLN A 1 537 ? 7.380   60.497  -36.781 1.00 93.30 537 A 1 
ATOM   4058 C CB  . GLN A 1 537 ? 6.457   57.326  -36.264 1.00 94.39 537 A 1 
ATOM   4059 C CG  . GLN A 1 537 ? 6.637   57.354  -37.794 1.00 81.36 537 A 1 
ATOM   4060 C CD  . GLN A 1 537 ? 5.961   56.169  -38.491 1.00 78.59 537 A 1 
ATOM   4061 O OE1 . GLN A 1 537 ? 5.325   55.316  -37.902 1.00 70.94 537 A 1 
ATOM   4062 N NE2 . GLN A 1 537 ? 6.080   56.061  -39.794 1.00 68.23 537 A 1 
ATOM   4063 N N   . THR A 1 538 ? 5.694   60.341  -35.299 1.00 94.78 538 A 1 
ATOM   4064 C CA  . THR A 1 538 ? 5.196   61.709  -35.537 1.00 93.79 538 A 1 
ATOM   4065 C C   . THR A 1 538 ? 6.217   62.773  -35.118 1.00 93.97 538 A 1 
ATOM   4066 O O   . THR A 1 538 ? 6.467   63.717  -35.878 1.00 92.49 538 A 1 
ATOM   4067 C CB  . THR A 1 538 ? 3.848   61.983  -34.855 1.00 93.47 538 A 1 
ATOM   4068 O OG1 . THR A 1 538 ? 3.922   61.877  -33.466 1.00 83.73 538 A 1 
ATOM   4069 C CG2 . THR A 1 538 ? 2.715   61.089  -35.357 1.00 80.94 538 A 1 
ATOM   4070 N N   . LEU A 1 539 ? 6.886   62.602  -33.961 1.00 93.59 539 A 1 
ATOM   4071 C CA  . LEU A 1 539 ? 7.931   63.510  -33.485 1.00 92.49 539 A 1 
ATOM   4072 C C   . LEU A 1 539 ? 9.184   63.468  -34.372 1.00 93.15 539 A 1 
ATOM   4073 O O   . LEU A 1 539 ? 9.707   64.518  -34.751 1.00 92.18 539 A 1 
ATOM   4074 C CB  . LEU A 1 539 ? 8.270   63.167  -32.027 1.00 92.25 539 A 1 
ATOM   4075 C CG  . LEU A 1 539 ? 7.164   63.533  -31.017 1.00 90.76 539 A 1 
ATOM   4076 C CD1 . LEU A 1 539 ? 7.510   62.947  -29.651 1.00 81.78 539 A 1 
ATOM   4077 C CD2 . LEU A 1 539 ? 7.013   65.051  -30.855 1.00 82.28 539 A 1 
ATOM   4078 N N   . ILE A 1 540 ? 9.637   62.266  -34.794 1.00 94.18 540 A 1 
ATOM   4079 C CA  . ILE A 1 540 ? 10.779  62.094  -35.710 1.00 93.33 540 A 1 
ATOM   4080 C C   . ILE A 1 540 ? 10.490  62.730  -37.073 1.00 93.60 540 A 1 
ATOM   4081 O O   . ILE A 1 540 ? 11.355  63.405  -37.638 1.00 92.43 540 A 1 
ATOM   4082 C CB  . ILE A 1 540 ? 11.144  60.595  -35.845 1.00 92.97 540 A 1 
ATOM   4083 C CG1 . ILE A 1 540 ? 11.756  60.069  -34.525 1.00 88.78 540 A 1 
ATOM   4084 C CG2 . ILE A 1 540 ? 12.138  60.353  -37.005 1.00 87.13 540 A 1 
ATOM   4085 C CD1 . ILE A 1 540 ? 11.826  58.539  -34.442 1.00 78.88 540 A 1 
ATOM   4086 N N   . ASN A 1 541 ? 9.270   62.553  -37.616 1.00 93.33 541 A 1 
ATOM   4087 C CA  . ASN A 1 541 ? 8.869   63.178  -38.877 1.00 93.57 541 A 1 
ATOM   4088 C C   . ASN A 1 541 ? 8.834   64.707  -38.761 1.00 93.43 541 A 1 
ATOM   4089 O O   . ASN A 1 541 ? 9.331   65.401  -39.646 1.00 92.07 541 A 1 
ATOM   4090 C CB  . ASN A 1 541 ? 7.514   62.602  -39.317 1.00 93.82 541 A 1 
ATOM   4091 C CG  . ASN A 1 541 ? 7.610   61.181  -39.852 1.00 89.97 541 A 1 
ATOM   4092 O OD1 . ASN A 1 541 ? 8.670   60.672  -40.188 1.00 79.92 541 A 1 
ATOM   4093 N ND2 . ASN A 1 541 ? 6.493   60.501  -39.993 1.00 81.86 541 A 1 
ATOM   4094 N N   . THR A 1 542 ? 8.345   65.242  -37.628 1.00 94.19 542 A 1 
ATOM   4095 C CA  . THR A 1 542 ? 8.354   66.689  -37.354 1.00 92.71 542 A 1 
ATOM   4096 C C   . THR A 1 542 ? 9.788   67.225  -37.244 1.00 92.98 542 A 1 
ATOM   4097 O O   . THR A 1 542 ? 10.099  68.277  -37.810 1.00 90.88 542 A 1 
ATOM   4098 C CB  . THR A 1 542 ? 7.564   67.011  -36.079 1.00 92.11 542 A 1 
ATOM   4099 O OG1 . THR A 1 542 ? 6.262   66.470  -36.145 1.00 83.81 542 A 1 
ATOM   4100 C CG2 . THR A 1 542 ? 7.374   68.518  -35.889 1.00 81.59 542 A 1 
ATOM   4101 N N   . LYS A 1 543 ? 10.715  66.482  -36.585 1.00 93.59 543 A 1 
ATOM   4102 C CA  . LYS A 1 543 ? 12.150  66.821  -36.499 1.00 92.64 543 A 1 
ATOM   4103 C C   . LYS A 1 543 ? 12.808  66.837  -37.882 1.00 93.02 543 A 1 
ATOM   4104 O O   . LYS A 1 543 ? 13.545  67.765  -38.194 1.00 91.81 543 A 1 
ATOM   4105 C CB  . LYS A 1 543 ? 12.865  65.867  -35.518 1.00 92.13 543 A 1 
ATOM   4106 C CG  . LYS A 1 543 ? 14.288  66.331  -35.144 1.00 90.92 543 A 1 
ATOM   4107 C CD  . LYS A 1 543 ? 14.888  65.559  -33.941 1.00 88.21 543 A 1 
ATOM   4108 C CE  . LYS A 1 543 ? 16.266  66.120  -33.542 1.00 82.71 543 A 1 
ATOM   4109 N NZ  . LYS A 1 543 ? 16.719  65.705  -32.177 1.00 76.27 543 A 1 
ATOM   4110 N N   . LYS A 1 544 ? 12.489  65.852  -38.750 1.00 93.68 544 A 1 
ATOM   4111 C CA  . LYS A 1 544 ? 12.990  65.808  -40.136 1.00 93.63 544 A 1 
ATOM   4112 C C   . LYS A 1 544 ? 12.509  66.989  -40.982 1.00 93.66 544 A 1 
ATOM   4113 O O   . LYS A 1 544 ? 13.286  67.509  -41.779 1.00 90.55 544 A 1 
ATOM   4114 C CB  . LYS A 1 544 ? 12.588  64.486  -40.810 1.00 93.23 544 A 1 
ATOM   4115 C CG  . LYS A 1 544 ? 13.434  63.294  -40.341 1.00 86.50 544 A 1 
ATOM   4116 C CD  . LYS A 1 544 ? 12.944  62.007  -41.021 1.00 83.50 544 A 1 
ATOM   4117 C CE  . LYS A 1 544 ? 13.790  60.806  -40.585 1.00 76.09 544 A 1 
ATOM   4118 N NZ  . LYS A 1 544 ? 13.304  59.547  -41.212 1.00 67.57 544 A 1 
ATOM   4119 N N   . GLN A 1 545 ? 11.252  67.418  -40.814 1.00 93.56 545 A 1 
ATOM   4120 C CA  . GLN A 1 545 ? 10.684  68.536  -41.581 1.00 93.20 545 A 1 
ATOM   4121 C C   . GLN A 1 545 ? 11.202  69.905  -41.120 1.00 93.02 545 A 1 
ATOM   4122 O O   . GLN A 1 545 ? 11.480  70.767  -41.952 1.00 88.34 545 A 1 
ATOM   4123 C CB  . GLN A 1 545 ? 9.152   68.499  -41.488 1.00 91.55 545 A 1 
ATOM   4124 C CG  . GLN A 1 545 ? 8.532   67.353  -42.317 1.00 83.83 545 A 1 
ATOM   4125 C CD  . GLN A 1 545 ? 7.012   67.295  -42.179 1.00 80.29 545 A 1 
ATOM   4126 O OE1 . GLN A 1 545 ? 6.377   68.065  -41.470 1.00 72.22 545 A 1 
ATOM   4127 N NE2 . GLN A 1 545 ? 6.354   66.379  -42.858 1.00 69.89 545 A 1 
ATOM   4128 N N   . ARG A 1 546 ? 11.342  70.118  -39.792 1.00 92.45 546 A 1 
ATOM   4129 C CA  . ARG A 1 546 ? 11.707  71.430  -39.217 1.00 91.75 546 A 1 
ATOM   4130 C C   . ARG A 1 546 ? 13.199  71.595  -38.910 1.00 92.42 546 A 1 
ATOM   4131 O O   . ARG A 1 546 ? 13.605  72.691  -38.546 1.00 87.55 546 A 1 
ATOM   4132 C CB  . ARG A 1 546 ? 10.827  71.733  -37.992 1.00 89.84 546 A 1 
ATOM   4133 C CG  . ARG A 1 546 ? 9.347   71.891  -38.376 1.00 83.96 546 A 1 
ATOM   4134 C CD  . ARG A 1 546 ? 8.526   72.391  -37.184 1.00 80.11 546 A 1 
ATOM   4135 N NE  . ARG A 1 546 ? 7.111   72.601  -37.556 1.00 72.13 546 A 1 
ATOM   4136 C CZ  . ARG A 1 546 ? 6.227   73.345  -36.907 1.00 64.49 546 A 1 
ATOM   4137 N NH1 . ARG A 1 546 ? 6.531   73.983  -35.814 1.00 58.31 546 A 1 
ATOM   4138 N NH2 . ARG A 1 546 ? 5.009   73.461  -37.358 1.00 57.18 546 A 1 
ATOM   4139 N N   . LYS A 1 547 ? 14.023  70.558  -39.094 1.00 91.96 547 A 1 
ATOM   4140 C CA  . LYS A 1 547 ? 15.459  70.451  -38.751 1.00 92.20 547 A 1 
ATOM   4141 C C   . LYS A 1 547 ? 15.787  70.559  -37.250 1.00 92.59 547 A 1 
ATOM   4142 O O   . LYS A 1 547 ? 16.734  69.915  -36.816 1.00 86.92 547 A 1 
ATOM   4143 C CB  . LYS A 1 547 ? 16.325  71.409  -39.591 1.00 90.94 547 A 1 
ATOM   4144 C CG  . LYS A 1 547 ? 16.276  71.118  -41.100 1.00 88.65 547 A 1 
ATOM   4145 C CD  . LYS A 1 547 ? 17.252  72.038  -41.853 1.00 81.93 547 A 1 
ATOM   4146 C CE  . LYS A 1 547 ? 17.259  71.718  -43.349 1.00 76.70 547 A 1 
ATOM   4147 N NZ  . LYS A 1 547 ? 18.198  72.591  -44.095 1.00 64.61 547 A 1 
ATOM   4148 N N   . THR A 1 548 ? 14.979  71.256  -36.443 1.00 91.81 548 A 1 
ATOM   4149 C CA  . THR A 1 548 ? 15.115  71.391  -34.984 1.00 91.25 548 A 1 
ATOM   4150 C C   . THR A 1 548 ? 13.742  71.263  -34.315 1.00 91.39 548 A 1 
ATOM   4151 O O   . THR A 1 548 ? 12.736  71.690  -34.884 1.00 86.54 548 A 1 
ATOM   4152 C CB  . THR A 1 548 ? 15.773  72.733  -34.598 1.00 88.02 548 A 1 
ATOM   4153 O OG1 . THR A 1 548 ? 15.129  73.811  -35.240 1.00 76.21 548 A 1 
ATOM   4154 C CG2 . THR A 1 548 ? 17.249  72.793  -35.013 1.00 74.88 548 A 1 
ATOM   4155 N N   . LEU A 1 549 ? 13.666  70.638  -33.135 1.00 89.52 549 A 1 
ATOM   4156 C CA  . LEU A 1 549 ? 12.483  70.652  -32.264 1.00 89.55 549 A 1 
ATOM   4157 C C   . LEU A 1 549 ? 12.653  71.713  -31.167 1.00 90.96 549 A 1 
ATOM   4158 O O   . LEU A 1 549 ? 13.783  71.988  -30.766 1.00 89.20 549 A 1 
ATOM   4159 C CB  . LEU A 1 549 ? 12.213  69.267  -31.637 1.00 87.32 549 A 1 
ATOM   4160 C CG  . LEU A 1 549 ? 11.192  68.428  -32.426 1.00 85.45 549 A 1 
ATOM   4161 C CD1 . LEU A 1 549 ? 11.896  67.471  -33.368 1.00 75.50 549 A 1 
ATOM   4162 C CD2 . LEU A 1 549 ? 10.321  67.595  -31.490 1.00 77.28 549 A 1 
ATOM   4163 N N   . PRO A 1 550 ? 11.547  72.281  -30.632 1.00 92.90 550 A 1 
ATOM   4164 C CA  . PRO A 1 550 ? 11.560  73.025  -29.374 1.00 91.96 550 A 1 
ATOM   4165 C C   . PRO A 1 550 ? 12.086  72.148  -28.227 1.00 92.45 550 A 1 
ATOM   4166 O O   . PRO A 1 550 ? 11.827  70.943  -28.226 1.00 90.30 550 A 1 
ATOM   4167 C CB  . PRO A 1 550 ? 10.108  73.449  -29.126 1.00 90.16 550 A 1 
ATOM   4168 C CG  . PRO A 1 550 ? 9.455   73.369  -30.505 1.00 87.68 550 A 1 
ATOM   4169 C CD  . PRO A 1 550 ? 10.206  72.228  -31.179 1.00 90.00 550 A 1 
ATOM   4170 N N   . GLU A 1 551 ? 12.773  72.751  -27.257 1.00 92.41 551 A 1 
ATOM   4171 C CA  . GLU A 1 551 ? 13.456  72.075  -26.140 1.00 92.62 551 A 1 
ATOM   4172 C C   . GLU A 1 551 ? 12.518  71.132  -25.360 1.00 92.81 551 A 1 
ATOM   4173 O O   . GLU A 1 551 ? 12.838  69.960  -25.155 1.00 90.06 551 A 1 
ATOM   4174 C CB  . GLU A 1 551 ? 14.072  73.186  -25.263 1.00 90.58 551 A 1 
ATOM   4175 C CG  . GLU A 1 551 ? 15.283  72.767  -24.438 1.00 80.05 551 A 1 
ATOM   4176 C CD  . GLU A 1 551 ? 16.032  73.967  -23.818 1.00 73.85 551 A 1 
ATOM   4177 O OE1 . GLU A 1 551 ? 17.156  73.750  -23.301 1.00 68.19 551 A 1 
ATOM   4178 O OE2 . GLU A 1 551 ? 15.516  75.100  -23.888 1.00 67.20 551 A 1 
ATOM   4179 N N   . ASP A 1 552 ? 11.275  71.564  -25.094 1.00 94.08 552 A 1 
ATOM   4180 C CA  . ASP A 1 552 ? 10.226  70.757  -24.434 1.00 93.80 552 A 1 
ATOM   4181 C C   . ASP A 1 552 ? 9.845   69.478  -25.209 1.00 93.75 552 A 1 
ATOM   4182 O O   . ASP A 1 552 ? 9.465   68.456  -24.629 1.00 90.61 552 A 1 
ATOM   4183 C CB  . ASP A 1 552 ? 8.935   71.590  -24.298 1.00 92.08 552 A 1 
ATOM   4184 C CG  . ASP A 1 552 ? 9.098   72.947  -23.617 1.00 84.76 552 A 1 
ATOM   4185 O OD1 . ASP A 1 552 ? 10.011  73.083  -22.784 1.00 75.28 552 A 1 
ATOM   4186 O OD2 . ASP A 1 552 ? 8.318   73.853  -23.994 1.00 76.91 552 A 1 
ATOM   4187 N N   . LYS A 1 553 ? 9.892   69.516  -26.540 1.00 93.51 553 A 1 
ATOM   4188 C CA  . LYS A 1 553 ? 9.569   68.355  -27.384 1.00 92.90 553 A 1 
ATOM   4189 C C   . LYS A 1 553 ? 10.763  67.426  -27.567 1.00 94.16 553 A 1 
ATOM   4190 O O   . LYS A 1 553 ? 10.570  66.255  -27.896 1.00 93.02 553 A 1 
ATOM   4191 C CB  . LYS A 1 553 ? 9.014   68.799  -28.739 1.00 91.51 553 A 1 
ATOM   4192 C CG  . LYS A 1 553 ? 7.648   69.481  -28.600 1.00 89.36 553 A 1 
ATOM   4193 C CD  . LYS A 1 553 ? 6.969   69.623  -29.966 1.00 84.82 553 A 1 
ATOM   4194 C CE  . LYS A 1 553 ? 5.587   70.239  -29.753 1.00 79.38 553 A 1 
ATOM   4195 N NZ  . LYS A 1 553 ? 4.782   70.225  -30.987 1.00 71.60 553 A 1 
ATOM   4196 N N   . GLU A 1 554 ? 11.977  67.945  -27.399 1.00 93.53 554 A 1 
ATOM   4197 C CA  . GLU A 1 554 ? 13.201  67.152  -27.433 1.00 93.08 554 A 1 
ATOM   4198 C C   . GLU A 1 554 ? 13.377  66.347  -26.135 1.00 93.52 554 A 1 
ATOM   4199 O O   . GLU A 1 554 ? 13.633  65.142  -26.220 1.00 91.91 554 A 1 
ATOM   4200 C CB  . GLU A 1 554 ? 14.388  68.063  -27.778 1.00 91.62 554 A 1 
ATOM   4201 C CG  . GLU A 1 554 ? 15.642  67.274  -28.181 1.00 81.23 554 A 1 
ATOM   4202 C CD  . GLU A 1 554 ? 16.513  68.027  -29.202 1.00 79.69 554 A 1 
ATOM   4203 O OE1 . GLU A 1 554 ? 16.994  67.336  -30.149 1.00 69.72 554 A 1 
ATOM   4204 O OE2 . GLU A 1 554 ? 16.612  69.256  -29.140 1.00 70.70 554 A 1 
ATOM   4205 N N   . SER A 1 555 ? 13.086  66.952  -24.969 1.00 94.50 555 A 1 
ATOM   4206 C CA  . SER A 1 555 ? 13.024  66.228  -23.687 1.00 94.27 555 A 1 
ATOM   4207 C C   . SER A 1 555 ? 11.929  65.156  -23.685 1.00 94.67 555 A 1 
ATOM   4208 O O   . SER A 1 555 ? 12.195  64.006  -23.320 1.00 92.79 555 A 1 
ATOM   4209 C CB  . SER A 1 555 ? 12.825  67.211  -22.523 1.00 93.75 555 A 1 
ATOM   4210 O OG  . SER A 1 555 ? 11.633  67.954  -22.675 1.00 78.89 555 A 1 
ATOM   4211 N N   . TYR A 1 556 ? 10.738  65.470  -24.208 1.00 94.53 556 A 1 
ATOM   4212 C CA  . TYR A 1 556 ? 9.648   64.493  -24.343 1.00 94.40 556 A 1 
ATOM   4213 C C   . TYR A 1 556 ? 9.998   63.334  -25.292 1.00 95.33 556 A 1 
ATOM   4214 O O   . TYR A 1 556 ? 9.675   62.177  -25.020 1.00 94.48 556 A 1 
ATOM   4215 C CB  . TYR A 1 556 ? 8.384   65.230  -24.807 1.00 94.24 556 A 1 
ATOM   4216 C CG  . TYR A 1 556 ? 7.147   64.350  -24.859 1.00 93.23 556 A 1 
ATOM   4217 C CD1 . TYR A 1 556 ? 6.495   64.099  -26.083 1.00 85.93 556 A 1 
ATOM   4218 C CD2 . TYR A 1 556 ? 6.651   63.775  -23.673 1.00 88.19 556 A 1 
ATOM   4219 C CE1 . TYR A 1 556 ? 5.351   63.277  -26.120 1.00 87.94 556 A 1 
ATOM   4220 C CE2 . TYR A 1 556 ? 5.518   62.942  -23.706 1.00 87.77 556 A 1 
ATOM   4221 C CZ  . TYR A 1 556 ? 4.865   62.696  -24.931 1.00 91.15 556 A 1 
ATOM   4222 O OH  . TYR A 1 556 ? 3.777   61.887  -24.969 1.00 90.08 556 A 1 
ATOM   4223 N N   . LEU A 1 557 ? 10.705  63.592  -26.392 1.00 93.85 557 A 1 
ATOM   4224 C CA  . LEU A 1 557 ? 11.191  62.536  -27.288 1.00 92.93 557 A 1 
ATOM   4225 C C   . LEU A 1 557 ? 12.189  61.612  -26.573 1.00 93.43 557 A 1 
ATOM   4226 O O   . LEU A 1 557 ? 12.143  60.399  -26.778 1.00 92.87 557 A 1 
ATOM   4227 C CB  . LEU A 1 557 ? 11.769  63.184  -28.562 1.00 92.34 557 A 1 
ATOM   4228 C CG  . LEU A 1 557 ? 12.251  62.177  -29.637 1.00 90.81 557 A 1 
ATOM   4229 C CD1 . LEU A 1 557 ? 12.021  62.734  -31.039 1.00 81.54 557 A 1 
ATOM   4230 C CD2 . LEU A 1 557 ? 13.745  61.860  -29.531 1.00 82.03 557 A 1 
ATOM   4231 N N   . GLN A 1 558 ? 13.066  62.168  -25.730 1.00 94.84 558 A 1 
ATOM   4232 C CA  . GLN A 1 558 ? 14.025  61.389  -24.949 1.00 94.29 558 A 1 
ATOM   4233 C C   . GLN A 1 558 ? 13.322  60.514  -23.901 1.00 94.53 558 A 1 
ATOM   4234 O O   . GLN A 1 558 ? 13.598  59.317  -23.835 1.00 93.60 558 A 1 
ATOM   4235 C CB  . GLN A 1 558 ? 15.068  62.340  -24.354 1.00 93.61 558 A 1 
ATOM   4236 C CG  . GLN A 1 558 ? 16.242  61.582  -23.728 1.00 83.09 558 A 1 
ATOM   4237 C CD  . GLN A 1 558 ? 17.436  62.477  -23.409 1.00 77.41 558 A 1 
ATOM   4238 O OE1 . GLN A 1 558 ? 17.543  63.628  -23.798 1.00 69.52 558 A 1 
ATOM   4239 N NE2 . GLN A 1 558 ? 18.418  61.951  -22.712 1.00 66.09 558 A 1 
ATOM   4240 N N   . GLU A 1 559 ? 12.326  61.055  -23.186 1.00 94.70 559 A 1 
ATOM   4241 C CA  . GLU A 1 559 ? 11.496  60.296  -22.235 1.00 94.53 559 A 1 
ATOM   4242 C C   . GLU A 1 559 ? 10.753  59.138  -22.920 1.00 94.98 559 A 1 
ATOM   4243 O O   . GLU A 1 559 ? 10.762  57.999  -22.437 1.00 93.39 559 A 1 
ATOM   4244 C CB  . GLU A 1 559 ? 10.503  61.263  -21.566 1.00 94.06 559 A 1 
ATOM   4245 C CG  . GLU A 1 559 ? 9.753   60.620  -20.390 1.00 85.18 559 A 1 
ATOM   4246 C CD  . GLU A 1 559 ? 8.631   61.500  -19.815 1.00 83.46 559 A 1 
ATOM   4247 O OE1 . GLU A 1 559 ? 7.819   60.938  -19.037 1.00 74.92 559 A 1 
ATOM   4248 O OE2 . GLU A 1 559 ? 8.542   62.690  -20.180 1.00 75.86 559 A 1 
ATOM   4249 N N   . LEU A 1 560 ? 10.153  59.375  -24.099 1.00 94.75 560 A 1 
ATOM   4250 C CA  . LEU A 1 560 ? 9.495   58.318  -24.877 1.00 93.93 560 A 1 
ATOM   4251 C C   . LEU A 1 560 ? 10.482  57.239  -25.353 1.00 94.62 560 A 1 
ATOM   4252 O O   . LEU A 1 560 ? 10.118  56.066  -25.437 1.00 94.05 560 A 1 
ATOM   4253 C CB  . LEU A 1 560 ? 8.766   58.938  -26.080 1.00 93.65 560 A 1 
ATOM   4254 C CG  . LEU A 1 560 ? 7.506   59.767  -25.764 1.00 92.10 560 A 1 
ATOM   4255 C CD1 . LEU A 1 560 ? 6.958   60.333  -27.075 1.00 83.08 560 A 1 
ATOM   4256 C CD2 . LEU A 1 560 ? 6.400   58.938  -25.111 1.00 84.07 560 A 1 
ATOM   4257 N N   . MET A 1 561 ? 11.723  57.605  -25.676 1.00 93.98 561 A 1 
ATOM   4258 C CA  . MET A 1 561 ? 12.773  56.649  -26.065 1.00 93.45 561 A 1 
ATOM   4259 C C   . MET A 1 561 ? 13.208  55.763  -24.891 1.00 94.07 561 A 1 
ATOM   4260 O O   . MET A 1 561 ? 13.321  54.545  -25.075 1.00 93.37 561 A 1 
ATOM   4261 C CB  . MET A 1 561 ? 13.970  57.399  -26.667 1.00 92.84 561 A 1 
ATOM   4262 C CG  . MET A 1 561 ? 13.681  57.866  -28.106 1.00 85.19 561 A 1 
ATOM   4263 S SD  . MET A 1 561 ? 13.786  56.570  -29.376 1.00 78.43 561 A 1 
ATOM   4264 C CE  . MET A 1 561 ? 15.588  56.448  -29.534 1.00 65.82 561 A 1 
ATOM   4265 N N   . GLU A 1 562 ? 13.390  56.340  -23.706 1.00 95.30 562 A 1 
ATOM   4266 C CA  . GLU A 1 562 ? 13.692  55.591  -22.478 1.00 95.27 562 A 1 
ATOM   4267 C C   . GLU A 1 562 ? 12.534  54.655  -22.110 1.00 95.05 562 A 1 
ATOM   4268 O O   . GLU A 1 562 ? 12.724  53.449  -21.928 1.00 93.99 562 A 1 
ATOM   4269 C CB  . GLU A 1 562 ? 13.989  56.569  -21.326 1.00 95.17 562 A 1 
ATOM   4270 C CG  . GLU A 1 562 ? 15.356  57.251  -21.495 1.00 85.66 562 A 1 
ATOM   4271 C CD  . GLU A 1 562 ? 15.662  58.305  -20.416 1.00 80.85 562 A 1 
ATOM   4272 O OE1 . GLU A 1 562 ? 16.671  59.031  -20.608 1.00 72.42 562 A 1 
ATOM   4273 O OE2 . GLU A 1 562 ? 14.896  58.390  -19.433 1.00 73.54 562 A 1 
ATOM   4274 N N   . ARG A 1 563 ? 11.290  55.160  -22.131 1.00 95.58 563 A 1 
ATOM   4275 C CA  . ARG A 1 563 ? 10.086  54.365  -21.849 1.00 95.12 563 A 1 
ATOM   4276 C C   . ARG A 1 563 ? 9.890   53.221  -22.845 1.00 96.07 563 A 1 
ATOM   4277 O O   . ARG A 1 563 ? 9.501   52.122  -22.460 1.00 94.94 563 A 1 
ATOM   4278 C CB  . ARG A 1 563 ? 8.890   55.320  -21.797 1.00 94.71 563 A 1 
ATOM   4279 C CG  . ARG A 1 563 ? 7.652   54.657  -21.179 1.00 83.46 563 A 1 
ATOM   4280 C CD  . ARG A 1 563 ? 6.605   55.736  -20.886 1.00 79.97 563 A 1 
ATOM   4281 N NE  . ARG A 1 563 ? 5.423   55.180  -20.200 1.00 71.22 563 A 1 
ATOM   4282 C CZ  . ARG A 1 563 ? 4.531   55.874  -19.521 1.00 66.67 563 A 1 
ATOM   4283 N NH1 . ARG A 1 563 ? 4.598   57.179  -19.411 1.00 59.42 563 A 1 
ATOM   4284 N NH2 . ARG A 1 563 ? 3.543   55.265  -18.937 1.00 58.57 563 A 1 
ATOM   4285 N N   . ARG A 1 564 ? 10.213  53.445  -24.117 1.00 95.10 564 A 1 
ATOM   4286 C CA  . ARG A 1 564 ? 10.225  52.388  -25.142 1.00 94.66 564 A 1 
ATOM   4287 C C   . ARG A 1 564 ? 11.234  51.293  -24.807 1.00 95.36 564 A 1 
ATOM   4288 O O   . ARG A 1 564 ? 10.937  50.121  -25.028 1.00 94.70 564 A 1 
ATOM   4289 C CB  . ARG A 1 564 ? 10.537  52.989  -26.517 1.00 94.20 564 A 1 
ATOM   4290 C CG  . ARG A 1 564 ? 10.369  51.971  -27.662 1.00 90.32 564 A 1 
ATOM   4291 C CD  . ARG A 1 564 ? 10.993  52.479  -28.970 1.00 87.19 564 A 1 
ATOM   4292 N NE  . ARG A 1 564 ? 12.466  52.420  -28.921 1.00 77.68 564 A 1 
ATOM   4293 C CZ  . ARG A 1 564 ? 13.291  52.695  -29.914 1.00 73.68 564 A 1 
ATOM   4294 N NH1 . ARG A 1 564 ? 12.861  53.104  -31.079 1.00 64.52 564 A 1 
ATOM   4295 N NH2 . ARG A 1 564 ? 14.579  52.561  -29.746 1.00 64.79 564 A 1 
ATOM   4296 N N   . GLN A 1 565 ? 12.423  51.655  -24.336 1.00 95.44 565 A 1 
ATOM   4297 C CA  . GLN A 1 565 ? 13.458  50.682  -23.998 1.00 94.96 565 A 1 
ATOM   4298 C C   . GLN A 1 565 ? 13.017  49.797  -22.827 1.00 95.38 565 A 1 
ATOM   4299 O O   . GLN A 1 565 ? 13.033  48.571  -22.969 1.00 94.45 565 A 1 
ATOM   4300 C CB  . GLN A 1 565 ? 14.785  51.403  -23.741 1.00 94.15 565 A 1 
ATOM   4301 C CG  . GLN A 1 565 ? 15.919  50.401  -23.489 1.00 81.50 565 A 1 
ATOM   4302 C CD  . GLN A 1 565 ? 17.297  51.041  -23.420 1.00 77.53 565 A 1 
ATOM   4303 O OE1 . GLN A 1 565 ? 17.533  52.174  -23.813 1.00 69.67 565 A 1 
ATOM   4304 N NE2 . GLN A 1 565 ? 18.275  50.299  -22.955 1.00 66.90 565 A 1 
ATOM   4305 N N   . VAL A 1 566 ? 12.505  50.406  -21.750 1.00 95.06 566 A 1 
ATOM   4306 C CA  . VAL A 1 566 ? 11.979  49.685  -20.576 1.00 94.94 566 A 1 
ATOM   4307 C C   . VAL A 1 566 ? 10.852  48.734  -20.980 1.00 95.64 566 A 1 
ATOM   4308 O O   . VAL A 1 566 ? 10.940  47.533  -20.734 1.00 94.51 566 A 1 
ATOM   4309 C CB  . VAL A 1 566 ? 11.513  50.679  -19.493 1.00 94.35 566 A 1 
ATOM   4310 C CG1 . VAL A 1 566 ? 10.871  49.972  -18.294 1.00 88.89 566 A 1 
ATOM   4311 C CG2 . VAL A 1 566 ? 12.691  51.512  -18.963 1.00 88.80 566 A 1 
ATOM   4312 N N   . LEU A 1 567 ? 9.834   49.225  -21.708 1.00 94.60 567 A 1 
ATOM   4313 C CA  . LEU A 1 567 ? 8.724   48.377  -22.165 1.00 93.84 567 A 1 
ATOM   4314 C C   . LEU A 1 567 ? 9.180   47.248  -23.099 1.00 94.75 567 A 1 
ATOM   4315 O O   . LEU A 1 567 ? 8.593   46.168  -23.095 1.00 94.19 567 A 1 
ATOM   4316 C CB  . LEU A 1 567 ? 7.671   49.244  -22.879 1.00 93.25 567 A 1 
ATOM   4317 C CG  . LEU A 1 567 ? 6.794   50.097  -21.941 1.00 88.22 567 A 1 
ATOM   4318 C CD1 . LEU A 1 567 ? 5.946   51.053  -22.781 1.00 78.22 567 A 1 
ATOM   4319 C CD2 . LEU A 1 567 ? 5.836   49.240  -21.112 1.00 78.17 567 A 1 
ATOM   4320 N N   . THR A 1 568 ? 10.208  47.471  -23.916 1.00 94.81 568 A 1 
ATOM   4321 C CA  . THR A 1 568 ? 10.754  46.428  -24.801 1.00 94.49 568 A 1 
ATOM   4322 C C   . THR A 1 568 ? 11.468  45.334  -24.001 1.00 94.57 568 A 1 
ATOM   4323 O O   . THR A 1 568 ? 11.347  44.156  -24.339 1.00 93.36 568 A 1 
ATOM   4324 C CB  . THR A 1 568 ? 11.708  47.016  -25.855 1.00 93.86 568 A 1 
ATOM   4325 O OG1 . THR A 1 568 ? 11.063  48.015  -26.615 1.00 83.89 568 A 1 
ATOM   4326 C CG2 . THR A 1 568 ? 12.194  45.979  -26.867 1.00 81.49 568 A 1 
ATOM   4327 N N   . GLU A 1 569 ? 12.197  45.705  -22.947 1.00 94.77 569 A 1 
ATOM   4328 C CA  . GLU A 1 569 ? 12.848  44.753  -22.042 1.00 94.43 569 A 1 
ATOM   4329 C C   . GLU A 1 569 ? 11.819  43.959  -21.230 1.00 94.76 569 A 1 
ATOM   4330 O O   . GLU A 1 569 ? 11.908  42.731  -21.170 1.00 93.46 569 A 1 
ATOM   4331 C CB  . GLU A 1 569 ? 13.834  45.490  -21.121 1.00 94.35 569 A 1 
ATOM   4332 C CG  . GLU A 1 569 ? 15.090  45.929  -21.897 1.00 83.93 569 A 1 
ATOM   4333 C CD  . GLU A 1 569 ? 16.100  46.721  -21.050 1.00 79.10 569 A 1 
ATOM   4334 O OE1 . GLU A 1 569 ? 17.014  47.312  -21.679 1.00 69.95 569 A 1 
ATOM   4335 O OE2 . GLU A 1 569 ? 15.971  46.722  -19.808 1.00 69.65 569 A 1 
ATOM   4336 N N   . ASP A 1 570 ? 10.788  44.614  -20.699 1.00 94.98 570 A 1 
ATOM   4337 C CA  . ASP A 1 570 ? 9.710   43.957  -19.953 1.00 94.26 570 A 1 
ATOM   4338 C C   . ASP A 1 570 ? 8.893   43.009  -20.836 1.00 95.09 570 A 1 
ATOM   4339 O O   . ASP A 1 570 ? 8.558   41.894  -20.425 1.00 94.52 570 A 1 
ATOM   4340 C CB  . ASP A 1 570 ? 8.805   45.013  -19.310 1.00 93.68 570 A 1 
ATOM   4341 C CG  . ASP A 1 570 ? 9.489   45.773  -18.163 1.00 89.49 570 A 1 
ATOM   4342 O OD1 . ASP A 1 570 ? 10.488  45.246  -17.605 1.00 83.61 570 A 1 
ATOM   4343 O OD2 . ASP A 1 570 ? 8.982   46.868  -17.841 1.00 83.76 570 A 1 
ATOM   4344 N N   . LEU A 1 571 ? 8.630   43.388  -22.096 1.00 94.59 571 A 1 
ATOM   4345 C CA  . LEU A 1 571 ? 7.938   42.525  -23.053 1.00 93.98 571 A 1 
ATOM   4346 C C   . LEU A 1 571 ? 8.788   41.300  -23.417 1.00 94.34 571 A 1 
ATOM   4347 O O   . LEU A 1 571 ? 8.249   40.199  -23.547 1.00 93.53 571 A 1 
ATOM   4348 C CB  . LEU A 1 571 ? 7.520   43.373  -24.267 1.00 93.41 571 A 1 
ATOM   4349 C CG  . LEU A 1 571 ? 6.336   42.804  -25.080 1.00 88.52 571 A 1 
ATOM   4350 C CD1 . LEU A 1 571 ? 5.726   43.889  -25.952 1.00 78.30 571 A 1 
ATOM   4351 C CD2 . LEU A 1 571 ? 6.739   41.664  -26.024 1.00 77.59 571 A 1 
ATOM   4352 N N   . LYS A 1 572 ? 10.114  41.445  -23.529 1.00 95.32 572 A 1 
ATOM   4353 C CA  . LYS A 1 572 ? 11.022  40.297  -23.713 1.00 94.64 572 A 1 
ATOM   4354 C C   . LYS A 1 572 ? 10.971  39.352  -22.517 1.00 94.82 572 A 1 
ATOM   4355 O O   . LYS A 1 572 ? 10.696  38.174  -22.721 1.00 94.17 572 A 1 
ATOM   4356 C CB  . LYS A 1 572 ? 12.461  40.756  -23.966 1.00 94.20 572 A 1 
ATOM   4357 C CG  . LYS A 1 572 ? 12.668  41.254  -25.398 1.00 82.42 572 A 1 
ATOM   4358 C CD  . LYS A 1 572 ? 14.116  41.733  -25.530 1.00 78.12 572 A 1 
ATOM   4359 C CE  . LYS A 1 572 ? 14.399  42.251  -26.940 1.00 69.26 572 A 1 
ATOM   4360 N NZ  . LYS A 1 572 ? 15.813  42.672  -27.039 1.00 60.16 572 A 1 
ATOM   4361 N N   . LYS A 1 573 ? 11.118  39.864  -21.295 1.00 95.00 573 A 1 
ATOM   4362 C CA  . LYS A 1 573 ? 11.015  39.057  -20.065 1.00 94.61 573 A 1 
ATOM   4363 C C   . LYS A 1 573 ? 9.670   38.340  -19.973 1.00 95.40 573 A 1 
ATOM   4364 O O   . LYS A 1 573 ? 9.621   37.153  -19.659 1.00 94.44 573 A 1 
ATOM   4365 C CB  . LYS A 1 573 ? 11.187  39.953  -18.833 1.00 94.01 573 A 1 
ATOM   4366 C CG  . LYS A 1 573 ? 12.614  40.488  -18.652 1.00 86.06 573 A 1 
ATOM   4367 C CD  . LYS A 1 573 ? 12.608  41.497  -17.500 1.00 82.69 573 A 1 
ATOM   4368 C CE  . LYS A 1 573 ? 13.959  42.188  -17.342 1.00 74.19 573 A 1 
ATOM   4369 N NZ  . LYS A 1 573 ? 13.828  43.351  -16.429 1.00 65.54 573 A 1 
ATOM   4370 N N   . THR A 1 574 ? 8.574   39.038  -20.290 1.00 94.37 574 A 1 
ATOM   4371 C CA  . THR A 1 574 ? 7.223   38.463  -20.291 1.00 93.74 574 A 1 
ATOM   4372 C C   . THR A 1 574 ? 7.094   37.334  -21.315 1.00 94.17 574 A 1 
ATOM   4373 O O   . THR A 1 574 ? 6.528   36.290  -21.006 1.00 93.42 574 A 1 
ATOM   4374 C CB  . THR A 1 574 ? 6.167   39.545  -20.560 1.00 93.84 574 A 1 
ATOM   4375 O OG1 . THR A 1 574 ? 6.285   40.593  -19.627 1.00 84.47 574 A 1 
ATOM   4376 C CG2 . THR A 1 574 ? 4.742   39.011  -20.424 1.00 82.83 574 A 1 
ATOM   4377 N N   . ASN A 1 575 ? 7.642   37.495  -22.521 1.00 94.98 575 A 1 
ATOM   4378 C CA  . ASN A 1 575 ? 7.649   36.436  -23.538 1.00 94.62 575 A 1 
ATOM   4379 C C   . ASN A 1 575 ? 8.506   35.230  -23.121 1.00 94.69 575 A 1 
ATOM   4380 O O   . ASN A 1 575 ? 8.064   34.099  -23.304 1.00 93.88 575 A 1 
ATOM   4381 C CB  . ASN A 1 575 ? 8.141   36.993  -24.881 1.00 94.36 575 A 1 
ATOM   4382 C CG  . ASN A 1 575 ? 7.108   37.809  -25.630 1.00 90.71 575 A 1 
ATOM   4383 O OD1 . ASN A 1 575 ? 5.936   37.476  -25.745 1.00 80.31 575 A 1 
ATOM   4384 N ND2 . ASN A 1 575 ? 7.520   38.890  -26.244 1.00 80.32 575 A 1 
ATOM   4385 N N   . ASP A 1 576 ? 9.682   35.454  -22.543 1.00 94.82 576 A 1 
ATOM   4386 C CA  . ASP A 1 576 ? 10.562  34.378  -22.080 1.00 94.91 576 A 1 
ATOM   4387 C C   . ASP A 1 576 ? 9.905   33.576  -20.950 1.00 94.71 576 A 1 
ATOM   4388 O O   . ASP A 1 576 ? 9.948   32.344  -20.945 1.00 92.95 576 A 1 
ATOM   4389 C CB  . ASP A 1 576 ? 11.906  34.962  -21.610 1.00 94.82 576 A 1 
ATOM   4390 C CG  . ASP A 1 576 ? 12.766  35.583  -22.725 1.00 90.19 576 A 1 
ATOM   4391 O OD1 . ASP A 1 576 ? 12.521  35.290  -23.919 1.00 83.40 576 A 1 
ATOM   4392 O OD2 . ASP A 1 576 ? 13.693  36.345  -22.367 1.00 84.36 576 A 1 
ATOM   4393 N N   . ASN A 1 577 ? 9.229   34.258  -20.015 1.00 93.95 577 A 1 
ATOM   4394 C CA  . ASN A 1 577 ? 8.471   33.602  -18.951 1.00 93.24 577 A 1 
ATOM   4395 C C   . ASN A 1 577 ? 7.260   32.840  -19.503 1.00 93.46 577 A 1 
ATOM   4396 O O   . ASN A 1 577 ? 6.993   31.722  -19.061 1.00 92.68 577 A 1 
ATOM   4397 C CB  . ASN A 1 577 ? 8.063   34.646  -17.903 1.00 93.55 577 A 1 
ATOM   4398 C CG  . ASN A 1 577 ? 9.232   35.148  -17.069 1.00 91.83 577 A 1 
ATOM   4399 O OD1 . ASN A 1 577 ? 10.327  34.599  -17.058 1.00 83.68 577 A 1 
ATOM   4400 N ND2 . ASN A 1 577 ? 9.025   36.196  -16.309 1.00 82.72 577 A 1 
ATOM   4401 N N   . LEU A 1 578 ? 6.563   33.388  -20.495 1.00 94.44 578 A 1 
ATOM   4402 C CA  . LEU A 1 578 ? 5.437   32.723  -21.152 1.00 93.63 578 A 1 
ATOM   4403 C C   . LEU A 1 578 ? 5.883   31.434  -21.857 1.00 93.48 578 A 1 
ATOM   4404 O O   . LEU A 1 578 ? 5.212   30.413  -21.716 1.00 92.04 578 A 1 
ATOM   4405 C CB  . LEU A 1 578 ? 4.752   33.747  -22.074 1.00 92.87 578 A 1 
ATOM   4406 C CG  . LEU A 1 578 ? 3.417   33.270  -22.679 1.00 87.72 578 A 1 
ATOM   4407 C CD1 . LEU A 1 578 ? 2.497   34.472  -22.899 1.00 78.19 578 A 1 
ATOM   4408 C CD2 . LEU A 1 578 ? 3.611   32.599  -24.042 1.00 78.35 578 A 1 
ATOM   4409 N N   . LEU A 1 579 ? 7.028   31.444  -22.538 1.00 94.15 579 A 1 
ATOM   4410 C CA  . LEU A 1 579 ? 7.606   30.242  -23.149 1.00 94.10 579 A 1 
ATOM   4411 C C   . LEU A 1 579 ? 7.953   29.180  -22.099 1.00 93.74 579 A 1 
ATOM   4412 O O   . LEU A 1 579 ? 7.587   28.020  -22.272 1.00 92.72 579 A 1 
ATOM   4413 C CB  . LEU A 1 579 ? 8.853   30.621  -23.966 1.00 94.55 579 A 1 
ATOM   4414 C CG  . LEU A 1 579 ? 8.548   31.345  -25.294 1.00 87.12 579 A 1 
ATOM   4415 C CD1 . LEU A 1 579 ? 9.852   31.876  -25.895 1.00 78.74 579 A 1 
ATOM   4416 C CD2 . LEU A 1 579 ? 7.895   30.420  -26.320 1.00 80.58 579 A 1 
ATOM   4417 N N   . LYS A 1 580 ? 8.561   29.561  -20.979 1.00 93.38 580 A 1 
ATOM   4418 C CA  . LYS A 1 580 ? 8.875   28.623  -19.884 1.00 92.15 580 A 1 
ATOM   4419 C C   . LYS A 1 580 ? 7.623   27.974  -19.299 1.00 92.30 580 A 1 
ATOM   4420 O O   . LYS A 1 580 ? 7.615   26.770  -19.054 1.00 90.97 580 A 1 
ATOM   4421 C CB  . LYS A 1 580 ? 9.623   29.348  -18.763 1.00 92.31 580 A 1 
ATOM   4422 C CG  . LYS A 1 580 ? 11.059  29.720  -19.138 1.00 87.21 580 A 1 
ATOM   4423 C CD  . LYS A 1 580 ? 11.628  30.606  -18.029 1.00 83.83 580 A 1 
ATOM   4424 C CE  . LYS A 1 580 ? 13.009  31.131  -18.407 1.00 76.92 580 A 1 
ATOM   4425 N NZ  . LYS A 1 580 ? 13.463  32.125  -17.405 1.00 67.80 580 A 1 
ATOM   4426 N N   . VAL A 1 581 ? 6.564   28.757  -19.071 1.00 92.28 581 A 1 
ATOM   4427 C CA  . VAL A 1 581 ? 5.284   28.237  -18.566 1.00 91.29 581 A 1 
ATOM   4428 C C   . VAL A 1 581 ? 4.647   27.296  -19.592 1.00 91.25 581 A 1 
ATOM   4429 O O   . VAL A 1 581 ? 4.162   26.233  -19.215 1.00 89.90 581 A 1 
ATOM   4430 C CB  . VAL A 1 581 ? 4.337   29.387  -18.167 1.00 91.09 581 A 1 
ATOM   4431 C CG1 . VAL A 1 581 ? 2.940   28.885  -17.776 1.00 84.00 581 A 1 
ATOM   4432 C CG2 . VAL A 1 581 ? 4.885   30.152  -16.957 1.00 84.28 581 A 1 
ATOM   4433 N N   . GLN A 1 582 ? 4.687   27.624  -20.882 1.00 92.55 582 A 1 
ATOM   4434 C CA  . GLN A 1 582 ? 4.180   26.753  -21.951 1.00 90.96 582 A 1 
ATOM   4435 C C   . GLN A 1 582 ? 4.955   25.431  -22.042 1.00 90.48 582 A 1 
ATOM   4436 O O   . GLN A 1 582 ? 4.331   24.374  -22.045 1.00 89.18 582 A 1 
ATOM   4437 C CB  . GLN A 1 582 ? 4.216   27.486  -23.299 1.00 91.05 582 A 1 
ATOM   4438 C CG  . GLN A 1 582 ? 3.077   28.509  -23.400 1.00 83.66 582 A 1 
ATOM   4439 C CD  . GLN A 1 582 ? 3.072   29.280  -24.716 1.00 81.43 582 A 1 
ATOM   4440 O OE1 . GLN A 1 582 ? 4.056   29.450  -25.411 1.00 74.18 582 A 1 
ATOM   4441 N NE2 . GLN A 1 582 ? 1.936   29.815  -25.103 1.00 71.24 582 A 1 
ATOM   4442 N N   . GLU A 1 583 ? 6.283   25.462  -22.029 1.00 90.82 583 A 1 
ATOM   4443 C CA  . GLU A 1 583 ? 7.124   24.256  -22.026 1.00 90.16 583 A 1 
ATOM   4444 C C   . GLU A 1 583 ? 6.830   23.365  -20.812 1.00 89.32 583 A 1 
ATOM   4445 O O   . GLU A 1 583 ? 6.726   22.144  -20.941 1.00 86.80 583 A 1 
ATOM   4446 C CB  . GLU A 1 583 ? 8.612   24.649  -22.008 1.00 91.39 583 A 1 
ATOM   4447 C CG  . GLU A 1 583 ? 9.128   25.180  -23.358 1.00 84.87 583 A 1 
ATOM   4448 C CD  . GLU A 1 583 ? 10.610  25.618  -23.309 1.00 81.85 583 A 1 
ATOM   4449 O OE1 . GLU A 1 583 ? 11.118  26.053  -24.366 1.00 75.05 583 A 1 
ATOM   4450 O OE2 . GLU A 1 583 ? 11.244  25.518  -22.234 1.00 77.30 583 A 1 
ATOM   4451 N N   . PHE A 1 584 ? 6.640   23.969  -19.638 1.00 89.28 584 A 1 
ATOM   4452 C CA  . PHE A 1 584 ? 6.268   23.238  -18.430 1.00 87.09 584 A 1 
ATOM   4453 C C   . PHE A 1 584 ? 4.888   22.573  -18.557 1.00 87.64 584 A 1 
ATOM   4454 O O   . PHE A 1 584 ? 4.732   21.397  -18.224 1.00 85.49 584 A 1 
ATOM   4455 C CB  . PHE A 1 584 ? 6.325   24.201  -17.238 1.00 85.98 584 A 1 
ATOM   4456 C CG  . PHE A 1 584 ? 5.976   23.550  -15.919 1.00 82.69 584 A 1 
ATOM   4457 C CD1 . PHE A 1 584 ? 4.720   23.777  -15.327 1.00 75.93 584 A 1 
ATOM   4458 C CD2 . PHE A 1 584 ? 6.900   22.696  -15.295 1.00 75.57 584 A 1 
ATOM   4459 C CE1 . PHE A 1 584 ? 4.399   23.160  -14.110 1.00 72.55 584 A 1 
ATOM   4460 C CE2 . PHE A 1 584 ? 6.576   22.074  -14.076 1.00 73.21 584 A 1 
ATOM   4461 C CZ  . PHE A 1 584 ? 5.325   22.310  -13.483 1.00 75.30 584 A 1 
ATOM   4462 N N   . MET A 1 585 ? 3.890   23.282  -19.091 1.00 87.66 585 A 1 
ATOM   4463 C CA  . MET A 1 585 ? 2.543   22.747  -19.312 1.00 85.93 585 A 1 
ATOM   4464 C C   . MET A 1 585 ? 2.511   21.629  -20.371 1.00 85.97 585 A 1 
ATOM   4465 O O   . MET A 1 585 ? 1.724   20.689  -20.243 1.00 83.40 585 A 1 
ATOM   4466 C CB  . MET A 1 585 ? 1.590   23.880  -19.719 1.00 85.12 585 A 1 
ATOM   4467 C CG  . MET A 1 585 ? 1.279   24.844  -18.563 1.00 81.66 585 A 1 
ATOM   4468 S SD  . MET A 1 585 ? 0.220   26.250  -19.016 1.00 78.14 585 A 1 
ATOM   4469 C CE  . MET A 1 585 ? -1.366  25.406  -19.224 1.00 65.40 585 A 1 
ATOM   4470 N N   . GLU A 1 586 ? 3.352   21.696  -21.401 1.00 88.28 586 A 1 
ATOM   4471 C CA  . GLU A 1 586 ? 3.462   20.653  -22.431 1.00 87.02 586 A 1 
ATOM   4472 C C   . GLU A 1 586 ? 4.110   19.363  -21.905 1.00 86.08 586 A 1 
ATOM   4473 O O   . GLU A 1 586 ? 3.731   18.269  -22.328 1.00 81.40 586 A 1 
ATOM   4474 C CB  . GLU A 1 586 ? 4.261   21.176  -23.631 1.00 85.68 586 A 1 
ATOM   4475 C CG  . GLU A 1 586 ? 3.441   22.124  -24.520 1.00 78.16 586 A 1 
ATOM   4476 C CD  . GLU A 1 586 ? 4.208   22.619  -25.762 1.00 72.74 586 A 1 
ATOM   4477 O OE1 . GLU A 1 586 ? 3.597   23.409  -26.520 1.00 64.54 586 A 1 
ATOM   4478 O OE2 . GLU A 1 586 ? 5.357   22.180  -25.986 1.00 64.26 586 A 1 
ATOM   4479 N N   . GLN A 1 587 ? 5.049   19.471  -20.971 1.00 88.43 587 A 1 
ATOM   4480 C CA  . GLN A 1 587 ? 5.706   18.310  -20.357 1.00 86.75 587 A 1 
ATOM   4481 C C   . GLN A 1 587 ? 4.755   17.488  -19.480 1.00 85.98 587 A 1 
ATOM   4482 O O   . GLN A 1 587 ? 4.905   16.268  -19.367 1.00 82.26 587 A 1 
ATOM   4483 C CB  . GLN A 1 587 ? 6.915   18.785  -19.537 1.00 86.19 587 A 1 
ATOM   4484 C CG  . GLN A 1 587 ? 8.086   19.204  -20.434 1.00 79.74 587 A 1 
ATOM   4485 C CD  . GLN A 1 587 ? 9.257   19.803  -19.661 1.00 74.72 587 A 1 
ATOM   4486 O OE1 . GLN A 1 587 ? 9.358   19.754  -18.446 1.00 69.08 587 A 1 
ATOM   4487 N NE2 . GLN A 1 587 ? 10.221  20.371  -20.350 1.00 64.02 587 A 1 
ATOM   4488 N N   . ILE A 1 588 ? 3.755   18.118  -18.874 1.00 84.42 588 A 1 
ATOM   4489 C CA  . ILE A 1 588 ? 2.786   17.453  -18.000 1.00 82.62 588 A 1 
ATOM   4490 C C   . ILE A 1 588 ? 1.655   16.851  -18.850 1.00 82.59 588 A 1 
ATOM   4491 O O   . ILE A 1 588 ? 0.661   17.493  -19.181 1.00 77.85 588 A 1 
ATOM   4492 C CB  . ILE A 1 588 ? 2.299   18.406  -16.885 1.00 80.75 588 A 1 
ATOM   4493 C CG1 . ILE A 1 588 ? 3.492   18.907  -16.034 1.00 73.92 588 A 1 
ATOM   4494 C CG2 . ILE A 1 588 ? 1.299   17.674  -15.973 1.00 71.73 588 A 1 
ATOM   4495 C CD1 . ILE A 1 588 ? 3.116   19.999  -15.028 1.00 65.34 588 A 1 
ATOM   4496 N N   . GLN A 1 589 ? 1.783   15.577  -19.197 1.00 82.19 589 A 1 
ATOM   4497 C CA  . GLN A 1 589 ? 0.721   14.825  -19.874 1.00 80.65 589 A 1 
ATOM   4498 C C   . GLN A 1 589 ? -0.271  14.237  -18.869 1.00 82.07 589 A 1 
ATOM   4499 O O   . GLN A 1 589 ? -0.222  13.051  -18.538 1.00 75.49 589 A 1 
ATOM   4500 C CB  . GLN A 1 589 ? 1.309   13.744  -20.797 1.00 74.11 589 A 1 
ATOM   4501 C CG  . GLN A 1 589 ? 2.080   14.342  -21.978 1.00 63.96 589 A 1 
ATOM   4502 C CD  . GLN A 1 589 ? 2.487   13.287  -23.001 1.00 59.44 589 A 1 
ATOM   4503 O OE1 . GLN A 1 589 ? 2.137   12.119  -22.939 1.00 54.25 589 A 1 
ATOM   4504 N NE2 . GLN A 1 589 ? 3.230   13.667  -24.013 1.00 49.85 589 A 1 
ATOM   4505 N N   . VAL A 1 590 ? -1.209  15.054  -18.406 1.00 82.11 590 A 1 
ATOM   4506 C CA  . VAL A 1 590 ? -2.310  14.590  -17.548 1.00 83.12 590 A 1 
ATOM   4507 C C   . VAL A 1 590 ? -3.556  14.324  -18.394 1.00 85.23 590 A 1 
ATOM   4508 O O   . VAL A 1 590 ? -3.977  15.154  -19.206 1.00 81.14 590 A 1 
ATOM   4509 C CB  . VAL A 1 590 ? -2.590  15.574  -16.397 1.00 80.07 590 A 1 
ATOM   4510 C CG1 . VAL A 1 590 ? -3.653  15.006  -15.452 1.00 71.95 590 A 1 
ATOM   4511 C CG2 . VAL A 1 590 ? -1.325  15.836  -15.569 1.00 73.45 590 A 1 
ATOM   4512 N N   . ARG A 1 591 ? -4.174  13.148  -18.205 1.00 86.25 591 A 1 
ATOM   4513 C CA  . ARG A 1 591 ? -5.467  12.812  -18.815 1.00 86.58 591 A 1 
ATOM   4514 C C   . ARG A 1 591 ? -6.581  13.481  -18.014 1.00 88.33 591 A 1 
ATOM   4515 O O   . ARG A 1 591 ? -7.010  12.950  -16.999 1.00 82.74 591 A 1 
ATOM   4516 C CB  . ARG A 1 591 ? -5.624  11.284  -18.912 1.00 82.72 591 A 1 
ATOM   4517 C CG  . ARG A 1 591 ? -6.931  10.875  -19.618 1.00 71.05 591 A 1 
ATOM   4518 C CD  . ARG A 1 591 ? -7.037  9.350   -19.736 1.00 67.04 591 A 1 
ATOM   4519 N NE  . ARG A 1 591 ? -8.360  8.925   -20.246 1.00 59.44 591 A 1 
ATOM   4520 C CZ  . ARG A 1 591 ? -8.813  7.680   -20.317 1.00 52.66 591 A 1 
ATOM   4521 N NH1 . ARG A 1 591 ? -8.062  6.653   -20.041 1.00 48.38 591 A 1 
ATOM   4522 N NH2 . ARG A 1 591 ? -10.049 7.441   -20.642 1.00 45.46 591 A 1 
ATOM   4523 N N   . GLY A 1 592 ? -7.059  14.633  -18.492 1.00 91.07 592 A 1 
ATOM   4524 C CA  . GLY A 1 592 ? -8.188  15.332  -17.878 1.00 91.53 592 A 1 
ATOM   4525 C C   . GLY A 1 592 ? -9.533  14.687  -18.214 1.00 92.65 592 A 1 
ATOM   4526 O O   . GLY A 1 592 ? -9.793  14.373  -19.379 1.00 90.09 592 A 1 
ATOM   4527 N N   . LYS A 1 593 ? -10.416 14.523  -17.205 1.00 94.15 593 A 1 
ATOM   4528 C CA  . LYS A 1 593 ? -11.794 14.043  -17.387 1.00 94.48 593 A 1 
ATOM   4529 C C   . LYS A 1 593 ? -12.796 14.856  -16.565 1.00 95.51 593 A 1 
ATOM   4530 O O   . LYS A 1 593 ? -12.524 15.275  -15.448 1.00 94.02 593 A 1 
ATOM   4531 C CB  . LYS A 1 593 ? -11.891 12.523  -17.115 1.00 91.04 593 A 1 
ATOM   4532 C CG  . LYS A 1 593 ? -11.625 12.107  -15.661 1.00 85.35 593 A 1 
ATOM   4533 C CD  . LYS A 1 593 ? -11.778 10.589  -15.458 1.00 85.63 593 A 1 
ATOM   4534 C CE  . LYS A 1 593 ? -11.490 10.255  -13.994 1.00 75.51 593 A 1 
ATOM   4535 N NZ  . LYS A 1 593 ? -11.717 8.838   -13.633 1.00 70.63 593 A 1 
ATOM   4536 N N   . ILE A 1 594 ? -13.987 15.065  -17.140 1.00 95.26 594 A 1 
ATOM   4537 C CA  . ILE A 1 594 ? -15.108 15.723  -16.462 1.00 96.09 594 A 1 
ATOM   4538 C C   . ILE A 1 594 ? -16.294 14.768  -16.498 1.00 95.98 594 A 1 
ATOM   4539 O O   . ILE A 1 594 ? -16.770 14.419  -17.577 1.00 94.61 594 A 1 
ATOM   4540 C CB  . ILE A 1 594 ? -15.436 17.098  -17.089 1.00 96.04 594 A 1 
ATOM   4541 C CG1 . ILE A 1 594 ? -14.240 18.062  -16.942 1.00 92.84 594 A 1 
ATOM   4542 C CG2 . ILE A 1 594 ? -16.692 17.706  -16.426 1.00 92.70 594 A 1 
ATOM   4543 C CD1 . ILE A 1 594 ? -14.348 19.337  -17.780 1.00 87.05 594 A 1 
ATOM   4544 N N   . SER A 1 595 ? -16.781 14.347  -15.329 1.00 95.59 595 A 1 
ATOM   4545 C CA  . SER A 1 595 ? -17.805 13.311  -15.200 1.00 95.09 595 A 1 
ATOM   4546 C C   . SER A 1 595 ? -19.020 13.810  -14.424 1.00 95.24 595 A 1 
ATOM   4547 O O   . SER A 1 595 ? -18.900 14.487  -13.404 1.00 93.76 595 A 1 
ATOM   4548 C CB  . SER A 1 595 ? -17.223 12.063  -14.530 1.00 93.45 595 A 1 
ATOM   4549 O OG  . SER A 1 595 ? -16.156 11.541  -15.295 1.00 83.57 595 A 1 
ATOM   4550 N N   . ALA A 1 596 ? -20.215 13.447  -14.896 1.00 95.27 596 A 1 
ATOM   4551 C CA  . ALA A 1 596 ? -21.470 13.679  -14.192 1.00 95.18 596 A 1 
ATOM   4552 C C   . ALA A 1 596 ? -22.283 12.383  -14.102 1.00 94.91 596 A 1 
ATOM   4553 O O   . ALA A 1 596 ? -22.664 11.806  -15.124 1.00 92.85 596 A 1 
ATOM   4554 C CB  . ALA A 1 596 ? -22.246 14.797  -14.886 1.00 94.63 596 A 1 
ATOM   4555 N N   . SER A 1 597 ? -22.586 11.950  -12.875 1.00 94.49 597 A 1 
ATOM   4556 C CA  . SER A 1 597 ? -23.278 10.673  -12.650 1.00 93.62 597 A 1 
ATOM   4557 C C   . SER A 1 597 ? -24.771 10.709  -12.997 1.00 93.58 597 A 1 
ATOM   4558 O O   . SER A 1 597 ? -25.331 9.696   -13.418 1.00 91.45 597 A 1 
ATOM   4559 C CB  . SER A 1 597 ? -23.088 10.219  -11.199 1.00 92.07 597 A 1 
ATOM   4560 O OG  . SER A 1 597 ? -23.737 11.102  -10.301 1.00 83.29 597 A 1 
ATOM   4561 N N   . LYS A 1 598 ? -25.430 11.862  -12.840 1.00 94.24 598 A 1 
ATOM   4562 C CA  . LYS A 1 598 ? -26.866 12.011  -13.123 1.00 94.42 598 A 1 
ATOM   4563 C C   . LYS A 1 598 ? -27.130 12.843  -14.366 1.00 95.01 598 A 1 
ATOM   4564 O O   . LYS A 1 598 ? -27.841 12.374  -15.251 1.00 92.65 598 A 1 
ATOM   4565 C CB  . LYS A 1 598 ? -27.619 12.582  -11.909 1.00 93.18 598 A 1 
ATOM   4566 C CG  . LYS A 1 598 ? -27.642 11.604  -10.733 1.00 88.58 598 A 1 
ATOM   4567 C CD  . LYS A 1 598 ? -28.389 12.215  -9.540  1.00 83.89 598 A 1 
ATOM   4568 C CE  . LYS A 1 598 ? -28.314 11.259  -8.350  1.00 76.83 598 A 1 
ATOM   4569 N NZ  . LYS A 1 598 ? -28.685 11.931  -7.085  1.00 66.44 598 A 1 
ATOM   4570 N N   . LYS A 1 599 ? -26.632 14.092  -14.410 1.00 94.57 599 A 1 
ATOM   4571 C CA  . LYS A 1 599 ? -27.105 15.045  -15.414 1.00 94.92 599 A 1 
ATOM   4572 C C   . LYS A 1 599 ? -26.130 16.200  -15.655 1.00 95.81 599 A 1 
ATOM   4573 O O   . LYS A 1 599 ? -25.559 16.738  -14.718 1.00 94.12 599 A 1 
ATOM   4574 C CB  . LYS A 1 599 ? -28.475 15.554  -14.941 1.00 92.44 599 A 1 
ATOM   4575 C CG  . LYS A 1 599 ? -29.218 16.354  -16.005 1.00 85.89 599 A 1 
ATOM   4576 C CD  . LYS A 1 599 ? -30.681 16.537  -15.590 1.00 85.45 599 A 1 
ATOM   4577 C CE  . LYS A 1 599 ? -31.328 17.462  -16.603 1.00 77.24 599 A 1 
ATOM   4578 N NZ  . LYS A 1 599 ? -32.789 17.309  -16.711 1.00 70.66 599 A 1 
ATOM   4579 N N   . VAL A 1 600 ? -26.026 16.621  -16.929 1.00 95.09 600 A 1 
ATOM   4580 C CA  . VAL A 1 600 ? -25.359 17.864  -17.341 1.00 95.57 600 A 1 
ATOM   4581 C C   . VAL A 1 600 ? -26.383 18.753  -18.037 1.00 95.56 600 A 1 
ATOM   4582 O O   . VAL A 1 600 ? -27.058 18.307  -18.971 1.00 93.86 600 A 1 
ATOM   4583 C CB  . VAL A 1 600 ? -24.146 17.601  -18.248 1.00 95.16 600 A 1 
ATOM   4584 C CG1 . VAL A 1 600 ? -23.374 18.897  -18.517 1.00 89.10 600 A 1 
ATOM   4585 C CG2 . VAL A 1 600 ? -23.174 16.600  -17.613 1.00 88.43 600 A 1 
ATOM   4586 N N   . TRP A 1 601 ? -26.522 19.997  -17.576 1.00 95.66 601 A 1 
ATOM   4587 C CA  . TRP A 1 601 ? -27.464 20.961  -18.131 1.00 95.33 601 A 1 
ATOM   4588 C C   . TRP A 1 601 ? -26.870 21.744  -19.313 1.00 95.34 601 A 1 
ATOM   4589 O O   . TRP A 1 601 ? -25.663 21.992  -19.339 1.00 93.94 601 A 1 
ATOM   4590 C CB  . TRP A 1 601 ? -27.939 21.903  -17.028 1.00 94.61 601 A 1 
ATOM   4591 C CG  . TRP A 1 601 ? -28.831 21.268  -16.009 1.00 93.96 601 A 1 
ATOM   4592 C CD1 . TRP A 1 601 ? -28.472 20.892  -14.766 1.00 88.49 601 A 1 
ATOM   4593 C CD2 . TRP A 1 601 ? -30.254 20.962  -16.126 1.00 91.09 601 A 1 
ATOM   4594 N NE1 . TRP A 1 601 ? -29.575 20.394  -14.094 1.00 88.25 601 A 1 
ATOM   4595 C CE2 . TRP A 1 601 ? -30.701 20.432  -14.878 1.00 90.16 601 A 1 
ATOM   4596 C CE3 . TRP A 1 601 ? -31.214 21.112  -17.151 1.00 88.78 601 A 1 
ATOM   4597 C CZ2 . TRP A 1 601 ? -32.046 20.095  -14.647 1.00 88.62 601 A 1 
ATOM   4598 C CZ3 . TRP A 1 601 ? -32.563 20.765  -16.930 1.00 85.03 601 A 1 
ATOM   4599 C CH2 . TRP A 1 601 ? -32.980 20.268  -15.683 1.00 85.21 601 A 1 
ATOM   4600 N N   . PRO A 1 602 ? -27.716 22.180  -20.277 1.00 94.71 602 A 1 
ATOM   4601 C CA  . PRO A 1 602 ? -27.293 23.119  -21.306 1.00 94.42 602 A 1 
ATOM   4602 C C   . PRO A 1 602 ? -26.732 24.414  -20.702 1.00 94.54 602 A 1 
ATOM   4603 O O   . PRO A 1 602 ? -27.254 24.912  -19.707 1.00 91.60 602 A 1 
ATOM   4604 C CB  . PRO A 1 602 ? -28.539 23.398  -22.154 1.00 92.73 602 A 1 
ATOM   4605 C CG  . PRO A 1 602 ? -29.433 22.188  -21.899 1.00 90.09 602 A 1 
ATOM   4606 C CD  . PRO A 1 602 ? -29.113 21.819  -20.459 1.00 93.27 602 A 1 
ATOM   4607 N N   . GLY A 1 603 ? -25.685 24.957  -21.324 1.00 93.39 603 A 1 
ATOM   4608 C CA  . GLY A 1 603 ? -25.008 26.178  -20.866 1.00 93.28 603 A 1 
ATOM   4609 C C   . GLY A 1 603 ? -23.738 25.936  -20.042 1.00 94.46 603 A 1 
ATOM   4610 O O   . GLY A 1 603 ? -23.004 26.892  -19.788 1.00 92.38 603 A 1 
ATOM   4611 N N   . VAL A 1 604 ? -23.433 24.692  -19.672 1.00 94.68 604 A 1 
ATOM   4612 C CA  . VAL A 1 604 ? -22.151 24.345  -19.043 1.00 95.55 604 A 1 
ATOM   4613 C C   . VAL A 1 604 ? -21.031 24.454  -20.079 1.00 95.85 604 A 1 
ATOM   4614 O O   . VAL A 1 604 ? -21.154 23.946  -21.195 1.00 94.45 604 A 1 
ATOM   4615 C CB  . VAL A 1 604 ? -22.190 22.941  -18.411 1.00 95.08 604 A 1 
ATOM   4616 C CG1 . VAL A 1 604 ? -20.847 22.545  -17.780 1.00 89.47 604 A 1 
ATOM   4617 C CG2 . VAL A 1 604 ? -23.248 22.877  -17.301 1.00 87.63 604 A 1 
ATOM   4618 N N   . LYS A 1 605 ? -19.928 25.098  -19.709 1.00 96.14 605 A 1 
ATOM   4619 C CA  . LYS A 1 605 ? -18.722 25.224  -20.530 1.00 96.23 605 A 1 
ATOM   4620 C C   . LYS A 1 605 ? -17.691 24.210  -20.056 1.00 96.62 605 A 1 
ATOM   4621 O O   . LYS A 1 605 ? -17.249 24.269  -18.909 1.00 95.13 605 A 1 
ATOM   4622 C CB  . LYS A 1 605 ? -18.178 26.658  -20.458 1.00 95.17 605 A 1 
ATOM   4623 C CG  . LYS A 1 605 ? -19.159 27.690  -21.045 1.00 91.28 605 A 1 
ATOM   4624 C CD  . LYS A 1 605 ? -18.594 29.111  -20.938 1.00 87.84 605 A 1 
ATOM   4625 C CE  . LYS A 1 605 ? -19.599 30.122  -21.492 1.00 81.56 605 A 1 
ATOM   4626 N NZ  . LYS A 1 605 ? -19.215 31.519  -21.176 1.00 73.93 605 A 1 
ATOM   4627 N N   . ILE A 1 606 ? -17.313 23.300  -20.936 1.00 95.92 606 A 1 
ATOM   4628 C CA  . ILE A 1 606 ? -16.325 22.259  -20.673 1.00 95.94 606 A 1 
ATOM   4629 C C   . ILE A 1 606 ? -15.037 22.634  -21.395 1.00 95.76 606 A 1 
ATOM   4630 O O   . ILE A 1 606 ? -15.051 22.896  -22.598 1.00 93.73 606 A 1 
ATOM   4631 C CB  . ILE A 1 606 ? -16.886 20.881  -21.084 1.00 94.86 606 A 1 
ATOM   4632 C CG1 . ILE A 1 606 ? -18.100 20.544  -20.182 1.00 89.56 606 A 1 
ATOM   4633 C CG2 . ILE A 1 606 ? -15.803 19.794  -20.986 1.00 89.08 606 A 1 
ATOM   4634 C CD1 . ILE A 1 606 ? -18.809 19.238  -20.534 1.00 80.31 606 A 1 
ATOM   4635 N N   . MET A 1 607 ? -13.927 22.640  -20.681 1.00 95.61 607 A 1 
ATOM   4636 C CA  . MET A 1 607 ? -12.594 22.848  -21.243 1.00 95.11 607 A 1 
ATOM   4637 C C   . MET A 1 607 ? -11.677 21.716  -20.788 1.00 95.19 607 A 1 
ATOM   4638 O O   . MET A 1 607 ? -11.472 21.511  -19.594 1.00 93.16 607 A 1 
ATOM   4639 C CB  . MET A 1 607 ? -12.052 24.229  -20.844 1.00 93.58 607 A 1 
ATOM   4640 C CG  . MET A 1 607 ? -12.849 25.350  -21.527 1.00 83.73 607 A 1 
ATOM   4641 S SD  . MET A 1 607 ? -12.151 27.015  -21.423 1.00 79.79 607 A 1 
ATOM   4642 C CE  . MET A 1 607 ? -12.759 27.519  -19.795 1.00 66.84 607 A 1 
ATOM   4643 N N   . ILE A 1 608 ? -11.137 20.976  -21.754 1.00 94.34 608 A 1 
ATOM   4644 C CA  . ILE A 1 608 ? -10.127 19.953  -21.496 1.00 94.25 608 A 1 
ATOM   4645 C C   . ILE A 1 608 ? -8.873  20.360  -22.263 1.00 93.52 608 A 1 
ATOM   4646 O O   . ILE A 1 608 ? -8.876  20.366  -23.497 1.00 90.87 608 A 1 
ATOM   4647 C CB  . ILE A 1 608 ? -10.617 18.528  -21.842 1.00 94.08 608 A 1 
ATOM   4648 C CG1 . ILE A 1 608 ? -11.984 18.222  -21.184 1.00 91.21 608 A 1 
ATOM   4649 C CG2 . ILE A 1 608 ? -9.545  17.512  -21.401 1.00 90.49 608 A 1 
ATOM   4650 C CD1 . ILE A 1 608 ? -12.524 16.805  -21.418 1.00 86.94 608 A 1 
ATOM   4651 N N   . ARG A 1 609 ? -7.836  20.735  -21.524 1.00 92.79 609 A 1 
ATOM   4652 C CA  . ARG A 1 609 ? -6.634  21.387  -22.053 1.00 91.06 609 A 1 
ATOM   4653 C C   . ARG A 1 609 ? -7.011  22.645  -22.850 1.00 90.29 609 A 1 
ATOM   4654 O O   . ARG A 1 609 ? -7.656  23.540  -22.287 1.00 83.28 609 A 1 
ATOM   4655 C CB  . ARG A 1 609 ? -5.748  20.375  -22.805 1.00 89.15 609 A 1 
ATOM   4656 C CG  . ARG A 1 609 ? -5.428  19.120  -21.976 1.00 83.63 609 A 1 
ATOM   4657 C CD  . ARG A 1 609 ? -4.492  18.164  -22.713 1.00 80.90 609 A 1 
ATOM   4658 N NE  . ARG A 1 609 ? -3.088  18.604  -22.650 1.00 73.72 609 A 1 
ATOM   4659 C CZ  . ARG A 1 609 ? -2.044  17.980  -23.159 1.00 67.47 609 A 1 
ATOM   4660 N NH1 . ARG A 1 609 ? -2.166  16.885  -23.859 1.00 61.85 609 A 1 
ATOM   4661 N NH2 . ARG A 1 609 ? -0.840  18.445  -22.962 1.00 58.49 609 A 1 
ATOM   4662 N N   . ASP A 1 610 ? -6.663  22.711  -24.127 1.00 90.17 610 A 1 
ATOM   4663 C CA  . ASP A 1 610 ? -6.916  23.862  -25.007 1.00 89.57 610 A 1 
ATOM   4664 C C   . ASP A 1 610 ? -8.244  23.771  -25.776 1.00 91.18 610 A 1 
ATOM   4665 O O   . ASP A 1 610 ? -8.627  24.703  -26.487 1.00 87.71 610 A 1 
ATOM   4666 C CB  . ASP A 1 610 ? -5.735  24.016  -25.970 1.00 85.73 610 A 1 
ATOM   4667 C CG  . ASP A 1 610 ? -4.414  24.162  -25.212 1.00 79.58 610 A 1 
ATOM   4668 O OD1 . ASP A 1 610 ? -4.368  25.020  -24.304 1.00 72.48 610 A 1 
ATOM   4669 O OD2 . ASP A 1 610 ? -3.511  23.351  -25.496 1.00 73.28 610 A 1 
ATOM   4670 N N   . VAL A 1 611 ? -8.954  22.637  -25.650 1.00 92.56 611 A 1 
ATOM   4671 C CA  . VAL A 1 611 ? -10.201 22.404  -26.378 1.00 93.33 611 A 1 
ATOM   4672 C C   . VAL A 1 611 ? -11.381 22.797  -25.504 1.00 93.81 611 A 1 
ATOM   4673 O O   . VAL A 1 611 ? -11.500 22.363  -24.354 1.00 92.24 611 A 1 
ATOM   4674 C CB  . VAL A 1 611 ? -10.315 20.959  -26.883 1.00 92.95 611 A 1 
ATOM   4675 C CG1 . VAL A 1 611 ? -11.532 20.799  -27.810 1.00 86.00 611 A 1 
ATOM   4676 C CG2 . VAL A 1 611 ? -9.069  20.564  -27.689 1.00 85.28 611 A 1 
ATOM   4677 N N   . ARG A 1 612 ? -12.278 23.609  -26.082 1.00 94.25 612 A 1 
ATOM   4678 C CA  . ARG A 1 612 ? -13.501 24.075  -25.428 1.00 94.80 612 A 1 
ATOM   4679 C C   . ARG A 1 612 ? -14.729 23.513  -26.121 1.00 94.94 612 A 1 
ATOM   4680 O O   . ARG A 1 612 ? -14.841 23.586  -27.343 1.00 92.10 612 A 1 
ATOM   4681 C CB  . ARG A 1 612 ? -13.503 25.609  -25.390 1.00 92.91 612 A 1 
ATOM   4682 C CG  . ARG A 1 612 ? -14.801 26.170  -24.796 1.00 83.90 612 A 1 
ATOM   4683 C CD  . ARG A 1 612 ? -14.765 27.690  -24.721 1.00 82.82 612 A 1 
ATOM   4684 N NE  . ARG A 1 612 ? -16.109 28.219  -24.460 1.00 71.46 612 A 1 
ATOM   4685 C CZ  . ARG A 1 612 ? -16.458 29.475  -24.352 1.00 65.50 612 A 1 
ATOM   4686 N NH1 . ARG A 1 612 ? -15.582 30.447  -24.356 1.00 58.73 612 A 1 
ATOM   4687 N NH2 . ARG A 1 612 ? -17.721 29.760  -24.257 1.00 54.77 612 A 1 
ATOM   4688 N N   . GLU A 1 613 ? -15.692 23.051  -25.323 1.00 94.21 613 A 1 
ATOM   4689 C CA  . GLU A 1 613 ? -17.014 22.638  -25.780 1.00 94.10 613 A 1 
ATOM   4690 C C   . GLU A 1 613 ? -18.108 23.252  -24.896 1.00 94.62 613 A 1 
ATOM   4691 O O   . GLU A 1 613 ? -18.071 23.183  -23.669 1.00 92.17 613 A 1 
ATOM   4692 C CB  . GLU A 1 613 ? -17.083 21.103  -25.846 1.00 92.56 613 A 1 
ATOM   4693 C CG  . GLU A 1 613 ? -18.397 20.629  -26.491 1.00 86.56 613 A 1 
ATOM   4694 C CD  . GLU A 1 613 ? -18.385 19.159  -26.934 1.00 84.97 613 A 1 
ATOM   4695 O OE1 . GLU A 1 613 ? -19.436 18.733  -27.478 1.00 75.52 613 A 1 
ATOM   4696 O OE2 . GLU A 1 613 ? -17.347 18.492  -26.791 1.00 75.18 613 A 1 
ATOM   4697 N N   . ASP A 1 614 ? -19.096 23.862  -25.544 1.00 94.33 614 A 1 
ATOM   4698 C CA  . ASP A 1 614 ? -20.270 24.422  -24.879 1.00 94.45 614 A 1 
ATOM   4699 C C   . ASP A 1 614 ? -21.419 23.405  -24.978 1.00 94.63 614 A 1 
ATOM   4700 O O   . ASP A 1 614 ? -21.876 23.055  -26.073 1.00 91.33 614 A 1 
ATOM   4701 C CB  . ASP A 1 614 ? -20.649 25.781  -25.493 1.00 92.49 614 A 1 
ATOM   4702 C CG  . ASP A 1 614 ? -19.617 26.918  -25.312 1.00 88.17 614 A 1 
ATOM   4703 O OD1 . ASP A 1 614 ? -18.821 26.927  -24.349 1.00 79.21 614 A 1 
ATOM   4704 O OD2 . ASP A 1 614 ? -19.638 27.867  -26.127 1.00 79.89 614 A 1 
ATOM   4705 N N   . VAL A 1 615 ? -21.911 22.936  -23.840 1.00 94.06 615 A 1 
ATOM   4706 C CA  . VAL A 1 615 ? -23.000 21.957  -23.765 1.00 93.94 615 A 1 
ATOM   4707 C C   . VAL A 1 615 ? -24.306 22.602  -24.230 1.00 93.85 615 A 1 
ATOM   4708 O O   . VAL A 1 615 ? -24.820 23.525  -23.602 1.00 91.84 615 A 1 
ATOM   4709 C CB  . VAL A 1 615 ? -23.126 21.381  -22.342 1.00 93.17 615 A 1 
ATOM   4710 C CG1 . VAL A 1 615 ? -24.301 20.400  -22.233 1.00 87.07 615 A 1 
ATOM   4711 C CG2 . VAL A 1 615 ? -21.854 20.619  -21.954 1.00 86.81 615 A 1 
ATOM   4712 N N   . ARG A 1 616 ? -24.873 22.092  -25.335 1.00 92.99 616 A 1 
ATOM   4713 C CA  . ARG A 1 616 ? -26.126 22.619  -25.915 1.00 92.45 616 A 1 
ATOM   4714 C C   . ARG A 1 616 ? -27.356 21.788  -25.566 1.00 92.90 616 A 1 
ATOM   4715 O O   . ARG A 1 616 ? -28.465 22.311  -25.540 1.00 89.89 616 A 1 
ATOM   4716 C CB  . ARG A 1 616 ? -25.986 22.725  -27.436 1.00 91.14 616 A 1 
ATOM   4717 C CG  . ARG A 1 616 ? -24.887 23.708  -27.851 1.00 88.51 616 A 1 
ATOM   4718 C CD  . ARG A 1 616 ? -24.812 23.805  -29.370 1.00 83.42 616 A 1 
ATOM   4719 N NE  . ARG A 1 616 ? -23.728 24.707  -29.790 1.00 76.31 616 A 1 
ATOM   4720 C CZ  . ARG A 1 616 ? -23.400 25.019  -31.028 1.00 67.48 616 A 1 
ATOM   4721 N NH1 . ARG A 1 616 ? -24.054 24.547  -32.055 1.00 61.14 616 A 1 
ATOM   4722 N NH2 . ARG A 1 616 ? -22.394 25.810  -31.259 1.00 61.08 616 A 1 
ATOM   4723 N N   . THR A 1 617 ? -27.148 20.499  -25.330 1.00 92.55 617 A 1 
ATOM   4724 C CA  . THR A 1 617 ? -28.207 19.534  -25.024 1.00 92.77 617 A 1 
ATOM   4725 C C   . THR A 1 617 ? -28.007 18.950  -23.631 1.00 93.26 617 A 1 
ATOM   4726 O O   . THR A 1 617 ? -26.905 18.952  -23.091 1.00 90.93 617 A 1 
ATOM   4727 C CB  . THR A 1 617 ? -28.271 18.415  -26.076 1.00 91.13 617 A 1 
ATOM   4728 O OG1 . THR A 1 617 ? -27.000 17.859  -26.302 1.00 79.11 617 A 1 
ATOM   4729 C CG2 . THR A 1 617 ? -28.760 18.944  -27.426 1.00 76.99 617 A 1 
ATOM   4730 N N   . GLU A 1 618 ? -29.085 18.457  -23.058 1.00 93.47 618 A 1 
ATOM   4731 C CA  . GLU A 1 618 ? -29.020 17.756  -21.780 1.00 93.84 618 A 1 
ATOM   4732 C C   . GLU A 1 618 ? -28.381 16.371  -21.958 1.00 93.82 618 A 1 
ATOM   4733 O O   . GLU A 1 618 ? -28.840 15.580  -22.782 1.00 90.72 618 A 1 
ATOM   4734 C CB  . GLU A 1 618 ? -30.443 17.651  -21.219 1.00 91.54 618 A 1 
ATOM   4735 C CG  . GLU A 1 618 ? -30.495 16.893  -19.893 1.00 83.64 618 A 1 
ATOM   4736 C CD  . GLU A 1 618 ? -31.926 16.672  -19.387 1.00 84.57 618 A 1 
ATOM   4737 O OE1 . GLU A 1 618 ? -32.170 15.629  -18.731 1.00 75.31 618 A 1 
ATOM   4738 O OE2 . GLU A 1 618 ? -32.778 17.575  -19.472 1.00 76.68 618 A 1 
ATOM   4739 N N   . TYR A 1 619 ? -27.394 16.039  -21.132 1.00 93.68 619 A 1 
ATOM   4740 C CA  . TYR A 1 619 ? -26.798 14.706  -21.063 1.00 93.29 619 A 1 
ATOM   4741 C C   . TYR A 1 619 ? -27.094 14.037  -19.719 1.00 93.86 619 A 1 
ATOM   4742 O O   . TYR A 1 619 ? -27.238 14.697  -18.690 1.00 91.50 619 A 1 
ATOM   4743 C CB  . TYR A 1 619 ? -25.293 14.786  -21.344 1.00 92.49 619 A 1 
ATOM   4744 C CG  . TYR A 1 619 ? -24.966 15.310  -22.727 1.00 92.16 619 A 1 
ATOM   4745 C CD1 . TYR A 1 619 ? -25.194 14.506  -23.858 1.00 85.04 619 A 1 
ATOM   4746 C CD2 . TYR A 1 619 ? -24.458 16.611  -22.883 1.00 86.21 619 A 1 
ATOM   4747 C CE1 . TYR A 1 619 ? -24.919 15.001  -25.147 1.00 84.47 619 A 1 
ATOM   4748 C CE2 . TYR A 1 619 ? -24.183 17.112  -24.172 1.00 84.82 619 A 1 
ATOM   4749 C CZ  . TYR A 1 619 ? -24.414 16.308  -25.304 1.00 87.73 619 A 1 
ATOM   4750 O OH  . TYR A 1 619 ? -24.153 16.794  -26.547 1.00 85.28 619 A 1 
ATOM   4751 N N   . LYS A 1 620 ? -27.187 12.703  -19.736 1.00 93.77 620 A 1 
ATOM   4752 C CA  . LYS A 1 620 ? -27.381 11.873  -18.538 1.00 93.92 620 A 1 
ATOM   4753 C C   . LYS A 1 620 ? -26.229 10.892  -18.401 1.00 94.09 620 A 1 
ATOM   4754 O O   . LYS A 1 620 ? -25.921 10.216  -19.373 1.00 89.01 620 A 1 
ATOM   4755 C CB  . LYS A 1 620 ? -28.713 11.118  -18.604 1.00 92.20 620 A 1 
ATOM   4756 C CG  . LYS A 1 620 ? -29.924 12.055  -18.542 1.00 84.80 620 A 1 
ATOM   4757 C CD  . LYS A 1 620 ? -31.224 11.242  -18.551 1.00 79.75 620 A 1 
ATOM   4758 C CE  . LYS A 1 620 ? -32.418 12.196  -18.531 1.00 71.03 620 A 1 
ATOM   4759 N NZ  . LYS A 1 620 ? -33.704 11.463  -18.608 1.00 60.15 620 A 1 
ATOM   4760 N N   . ALA A 1 621 ? -25.665 10.790  -17.209 1.00 93.85 621 A 1 
ATOM   4761 C CA  . ALA A 1 621 ? -24.583 9.870   -16.860 1.00 94.18 621 A 1 
ATOM   4762 C C   . ALA A 1 621 ? -23.465 9.836   -17.924 1.00 94.47 621 A 1 
ATOM   4763 O O   . ALA A 1 621 ? -23.347 8.881   -18.696 1.00 90.86 621 A 1 
ATOM   4764 C CB  . ALA A 1 621 ? -25.185 8.496   -16.536 1.00 92.58 621 A 1 
ATOM   4765 N N   . VAL A 1 622 ? -22.699 10.917  -18.005 1.00 94.65 622 A 1 
ATOM   4766 C CA  . VAL A 1 622 ? -21.718 11.147  -19.068 1.00 95.33 622 A 1 
ATOM   4767 C C   . VAL A 1 622 ? -20.357 11.524  -18.491 1.00 95.33 622 A 1 
ATOM   4768 O O   . VAL A 1 622 ? -20.274 12.218  -17.472 1.00 93.47 622 A 1 
ATOM   4769 C CB  . VAL A 1 622 ? -22.249 12.203  -20.062 1.00 94.28 622 A 1 
ATOM   4770 C CG1 . VAL A 1 622 ? -22.368 13.606  -19.460 1.00 84.58 622 A 1 
ATOM   4771 C CG2 . VAL A 1 622 ? -21.400 12.275  -21.335 1.00 85.66 622 A 1 
ATOM   4772 N N   . THR A 1 623 ? -19.306 11.077  -19.167 1.00 95.28 623 A 1 
ATOM   4773 C CA  . THR A 1 623 ? -17.924 11.503  -18.948 1.00 95.26 623 A 1 
ATOM   4774 C C   . THR A 1 623 ? -17.392 12.128  -20.231 1.00 95.52 623 A 1 
ATOM   4775 O O   . THR A 1 623 ? -17.536 11.556  -21.308 1.00 93.94 623 A 1 
ATOM   4776 C CB  . THR A 1 623 ? -17.046 10.330  -18.490 1.00 93.74 623 A 1 
ATOM   4777 O OG1 . THR A 1 623 ? -17.500 9.901   -17.224 1.00 82.69 623 A 1 
ATOM   4778 C CG2 . THR A 1 623 ? -15.580 10.709  -18.318 1.00 82.58 623 A 1 
ATOM   4779 N N   . PHE A 1 624 ? -16.788 13.300  -20.115 1.00 95.18 624 A 1 
ATOM   4780 C CA  . PHE A 1 624 ? -16.128 14.014  -21.200 1.00 94.95 624 A 1 
ATOM   4781 C C   . PHE A 1 624 ? -14.623 13.763  -21.132 1.00 94.91 624 A 1 
ATOM   4782 O O   . PHE A 1 624 ? -14.002 13.976  -20.090 1.00 93.06 624 A 1 
ATOM   4783 C CB  . PHE A 1 624 ? -16.452 15.507  -21.120 1.00 94.83 624 A 1 
ATOM   4784 C CG  . PHE A 1 624 ? -17.934 15.826  -21.205 1.00 95.03 624 A 1 
ATOM   4785 C CD1 . PHE A 1 624 ? -18.543 16.018  -22.456 1.00 90.57 624 A 1 
ATOM   4786 C CD2 . PHE A 1 624 ? -18.705 15.923  -20.033 1.00 91.58 624 A 1 
ATOM   4787 C CE1 . PHE A 1 624 ? -19.916 16.318  -22.536 1.00 90.89 624 A 1 
ATOM   4788 C CE2 . PHE A 1 624 ? -20.077 16.219  -20.112 1.00 91.17 624 A 1 
ATOM   4789 C CZ  . PHE A 1 624 ? -20.683 16.423  -21.361 1.00 93.25 624 A 1 
ATOM   4790 N N   . LEU A 1 625 ? -14.058 13.326  -22.251 1.00 95.00 625 A 1 
ATOM   4791 C CA  . LEU A 1 625 ? -12.646 12.988  -22.406 1.00 94.91 625 A 1 
ATOM   4792 C C   . LEU A 1 625 ? -12.088 13.664  -23.658 1.00 95.22 625 A 1 
ATOM   4793 O O   . LEU A 1 625 ? -12.798 13.822  -24.651 1.00 92.52 625 A 1 
ATOM   4794 C CB  . LEU A 1 625 ? -12.492 11.459  -22.518 1.00 92.85 625 A 1 
ATOM   4795 C CG  . LEU A 1 625 ? -12.902 10.678  -21.257 1.00 87.40 625 A 1 
ATOM   4796 C CD1 . LEU A 1 625 ? -12.982 9.187   -21.574 1.00 77.22 625 A 1 
ATOM   4797 C CD2 . LEU A 1 625 ? -11.890 10.874  -20.127 1.00 77.10 625 A 1 
ATOM   4798 N N   . LEU A 1 626 ? -10.817 14.025  -23.642 1.00 92.76 626 A 1 
ATOM   4799 C CA  . LEU A 1 626 ? -10.126 14.525  -24.829 1.00 92.28 626 A 1 
ATOM   4800 C C   . LEU A 1 626 ? -9.527  13.351  -25.614 1.00 91.85 626 A 1 
ATOM   4801 O O   . LEU A 1 626 ? -8.581  12.709  -25.158 1.00 88.44 626 A 1 
ATOM   4802 C CB  . LEU A 1 626 ? -9.062  15.551  -24.400 1.00 90.97 626 A 1 
ATOM   4803 C CG  . LEU A 1 626 ? -8.352  16.248  -25.576 1.00 89.25 626 A 1 
ATOM   4804 C CD1 . LEU A 1 626 ? -9.299  17.158  -26.352 1.00 81.38 626 A 1 
ATOM   4805 C CD2 . LEU A 1 626 ? -7.204  17.105  -25.040 1.00 81.54 626 A 1 
ATOM   4806 N N   . GLU A 1 627 ? -10.039 13.097  -26.811 1.00 91.71 627 A 1 
ATOM   4807 C CA  . GLU A 1 627 ? -9.515  12.090  -27.731 1.00 91.11 627 A 1 
ATOM   4808 C C   . GLU A 1 627 ? -9.241  12.708  -29.103 1.00 91.12 627 A 1 
ATOM   4809 O O   . GLU A 1 627 ? -10.129 13.294  -29.721 1.00 87.19 627 A 1 
ATOM   4810 C CB  . GLU A 1 627 ? -10.486 10.921  -27.899 1.00 88.85 627 A 1 
ATOM   4811 C CG  . GLU A 1 627 ? -10.674 10.047  -26.654 1.00 81.11 627 A 1 
ATOM   4812 C CD  . GLU A 1 627 ? -11.556 8.817   -26.945 1.00 79.51 627 A 1 
ATOM   4813 O OE1 . GLU A 1 627 ? -11.668 7.970   -26.037 1.00 71.12 627 A 1 
ATOM   4814 O OE2 . GLU A 1 627 ? -12.104 8.719   -28.076 1.00 71.47 627 A 1 
ATOM   4815 N N   . ASN A 1 628 ? -8.019  12.535  -29.612 1.00 89.24 628 A 1 
ATOM   4816 C CA  . ASN A 1 628 ? -7.607  13.029  -30.935 1.00 89.91 628 A 1 
ATOM   4817 C C   . ASN A 1 628 ? -7.875  14.536  -31.156 1.00 90.47 628 A 1 
ATOM   4818 O O   . ASN A 1 628 ? -8.245  14.949  -32.254 1.00 86.99 628 A 1 
ATOM   4819 C CB  . ASN A 1 628 ? -8.221  12.134  -32.034 1.00 88.46 628 A 1 
ATOM   4820 C CG  . ASN A 1 628 ? -7.842  10.675  -31.889 1.00 85.38 628 A 1 
ATOM   4821 O OD1 . ASN A 1 628 ? -6.760  10.322  -31.465 1.00 76.52 628 A 1 
ATOM   4822 N ND2 . ASN A 1 628 ? -8.721  9.765   -32.230 1.00 76.63 628 A 1 
ATOM   4823 N N   . GLY A 1 629 ? -7.721  15.347  -30.102 1.00 90.09 629 A 1 
ATOM   4824 C CA  . GLY A 1 629 ? -7.924  16.799  -30.175 1.00 90.75 629 A 1 
ATOM   4825 C C   . GLY A 1 629 ? -9.390  17.254  -30.167 1.00 92.44 629 A 1 
ATOM   4826 O O   . GLY A 1 629 ? -9.653  18.425  -30.421 1.00 89.31 629 A 1 
ATOM   4827 N N   . LEU A 1 630 ? -10.345 16.357  -29.879 1.00 91.53 630 A 1 
ATOM   4828 C CA  . LEU A 1 630 ? -11.764 16.678  -29.736 1.00 92.50 630 A 1 
ATOM   4829 C C   . LEU A 1 630 ? -12.298 16.139  -28.406 1.00 92.70 630 A 1 
ATOM   4830 O O   . LEU A 1 630 ? -11.922 15.048  -27.981 1.00 90.06 630 A 1 
ATOM   4831 C CB  . LEU A 1 630 ? -12.557 16.088  -30.912 1.00 91.33 630 A 1 
ATOM   4832 C CG  . LEU A 1 630 ? -12.244 16.721  -32.281 1.00 85.65 630 A 1 
ATOM   4833 C CD1 . LEU A 1 630 ? -12.901 15.895  -33.387 1.00 76.90 630 A 1 
ATOM   4834 C CD2 . LEU A 1 630 ? -12.770 18.154  -32.383 1.00 77.75 630 A 1 
ATOM   4835 N N   . ILE A 1 631 ? -13.206 16.874  -27.785 1.00 93.68 631 A 1 
ATOM   4836 C CA  . ILE A 1 631 ? -13.909 16.391  -26.597 1.00 94.10 631 A 1 
ATOM   4837 C C   . ILE A 1 631 ? -14.943 15.351  -27.042 1.00 93.71 631 A 1 
ATOM   4838 O O   . ILE A 1 631 ? -15.816 15.624  -27.863 1.00 90.69 631 A 1 
ATOM   4839 C CB  . ILE A 1 631 ? -14.514 17.556  -25.785 1.00 93.61 631 A 1 
ATOM   4840 C CG1 . ILE A 1 631 ? -13.376 18.463  -25.255 1.00 89.69 631 A 1 
ATOM   4841 C CG2 . ILE A 1 631 ? -15.350 17.012  -24.615 1.00 89.37 631 A 1 
ATOM   4842 C CD1 . ILE A 1 631 ? -13.849 19.764  -24.598 1.00 83.50 631 A 1 
ATOM   4843 N N   . ARG A 1 632 ? -14.823 14.129  -26.520 1.00 93.55 632 A 1 
ATOM   4844 C CA  . ARG A 1 632 ? -15.761 13.033  -26.759 1.00 92.74 632 A 1 
ATOM   4845 C C   . ARG A 1 632 ? -16.525 12.687  -25.496 1.00 93.25 632 A 1 
ATOM   4846 O O   . ARG A 1 632 ? -16.010 12.778  -24.389 1.00 91.08 632 A 1 
ATOM   4847 C CB  . ARG A 1 632 ? -15.039 11.813  -27.317 1.00 91.32 632 A 1 
ATOM   4848 C CG  . ARG A 1 632 ? -14.580 12.058  -28.759 1.00 83.72 632 A 1 
ATOM   4849 C CD  . ARG A 1 632 ? -14.098 10.739  -29.358 1.00 79.73 632 A 1 
ATOM   4850 N NE  . ARG A 1 632 ? -13.748 10.881  -30.778 1.00 69.90 632 A 1 
ATOM   4851 C CZ  . ARG A 1 632 ? -13.464 9.883   -31.584 1.00 61.25 632 A 1 
ATOM   4852 N NH1 . ARG A 1 632 ? -13.444 8.648   -31.161 1.00 54.23 632 A 1 
ATOM   4853 N NH2 . ARG A 1 632 ? -13.189 10.114  -32.838 1.00 53.08 632 A 1 
ATOM   4854 N N   . MET A 1 633 ? -17.753 12.250  -25.700 1.00 92.99 633 A 1 
ATOM   4855 C CA  . MET A 1 633 ? -18.625 11.769  -24.638 1.00 92.92 633 A 1 
ATOM   4856 C C   . MET A 1 633 ? -18.500 10.252  -24.521 1.00 92.89 633 A 1 
ATOM   4857 O O   . MET A 1 633 ? -18.708 9.530   -25.500 1.00 88.46 633 A 1 
ATOM   4858 C CB  . MET A 1 633 ? -20.069 12.182  -24.934 1.00 90.81 633 A 1 
ATOM   4859 C CG  . MET A 1 633 ? -20.245 13.699  -24.918 1.00 84.03 633 A 1 
ATOM   4860 S SD  . MET A 1 633 ? -21.848 14.246  -25.571 1.00 79.24 633 A 1 
ATOM   4861 C CE  . MET A 1 633 ? -21.577 14.014  -27.341 1.00 66.55 633 A 1 
ATOM   4862 N N   . SER A 1 634 ? -18.206 9.777   -23.335 1.00 92.75 634 A 1 
ATOM   4863 C CA  . SER A 1 634 ? -18.217 8.365   -22.956 1.00 91.89 634 A 1 
ATOM   4864 C C   . SER A 1 634 ? -19.333 8.097   -21.943 1.00 92.46 634 A 1 
ATOM   4865 O O   . SER A 1 634 ? -19.972 9.023   -21.428 1.00 89.18 634 A 1 
ATOM   4866 C CB  . SER A 1 634 ? -16.841 7.956   -22.412 1.00 89.65 634 A 1 
ATOM   4867 O OG  . SER A 1 634 ? -16.789 6.552   -22.247 1.00 77.15 634 A 1 
ATOM   4868 N N   . LYS A 1 635 ? -19.591 6.821   -21.654 1.00 91.84 635 A 1 
ATOM   4869 C CA  . LYS A 1 635 ? -20.414 6.443   -20.496 1.00 91.26 635 A 1 
ATOM   4870 C C   . LYS A 1 635 ? -19.770 6.980   -19.220 1.00 90.75 635 A 1 
ATOM   4871 O O   . LYS A 1 635 ? -18.554 7.127   -19.168 1.00 86.42 635 A 1 
ATOM   4872 C CB  . LYS A 1 635 ? -20.588 4.922   -20.429 1.00 88.90 635 A 1 
ATOM   4873 C CG  . LYS A 1 635 ? -21.442 4.390   -21.587 1.00 78.27 635 A 1 
ATOM   4874 C CD  . LYS A 1 635 ? -21.623 2.877   -21.449 1.00 72.97 635 A 1 
ATOM   4875 C CE  . LYS A 1 635 ? -22.461 2.330   -22.604 1.00 62.64 635 A 1 
ATOM   4876 N NZ  . LYS A 1 635 ? -22.593 0.857   -22.513 1.00 50.95 635 A 1 
ATOM   4877 N N   . TYR A 1 636 ? -20.592 7.236   -18.220 1.00 90.92 636 A 1 
ATOM   4878 C CA  . TYR A 1 636 ? -20.113 7.693   -16.920 1.00 89.89 636 A 1 
ATOM   4879 C C   . TYR A 1 636 ? -19.030 6.752   -16.378 1.00 89.06 636 A 1 
ATOM   4880 O O   . TYR A 1 636 ? -19.269 5.549   -16.244 1.00 84.86 636 A 1 
ATOM   4881 C CB  . TYR A 1 636 ? -21.294 7.802   -15.949 1.00 89.23 636 A 1 
ATOM   4882 C CG  . TYR A 1 636 ? -20.877 8.171   -14.537 1.00 88.48 636 A 1 
ATOM   4883 C CD1 . TYR A 1 636 ? -20.905 7.203   -13.514 1.00 79.11 636 A 1 
ATOM   4884 C CD2 . TYR A 1 636 ? -20.408 9.466   -14.263 1.00 81.17 636 A 1 
ATOM   4885 C CE1 . TYR A 1 636 ? -20.475 7.535   -12.218 1.00 80.29 636 A 1 
ATOM   4886 C CE2 . TYR A 1 636 ? -19.972 9.800   -12.965 1.00 80.38 636 A 1 
ATOM   4887 C CZ  . TYR A 1 636 ? -20.007 8.834   -11.940 1.00 87.67 636 A 1 
ATOM   4888 O OH  . TYR A 1 636 ? -19.589 9.157   -10.687 1.00 85.14 636 A 1 
ATOM   4889 N N   . GLU A 1 637 ? -17.878 7.315   -16.092 1.00 88.59 637 A 1 
ATOM   4890 C CA  . GLU A 1 637 ? -16.780 6.674   -15.380 1.00 86.31 637 A 1 
ATOM   4891 C C   . GLU A 1 637 ? -16.806 7.155   -13.928 1.00 85.78 637 A 1 
ATOM   4892 O O   . GLU A 1 637 ? -16.855 8.363   -13.666 1.00 80.92 637 A 1 
ATOM   4893 C CB  . GLU A 1 637 ? -15.429 6.972   -16.063 1.00 83.43 637 A 1 
ATOM   4894 C CG  . GLU A 1 637 ? -15.290 6.283   -17.438 1.00 74.84 637 A 1 
ATOM   4895 C CD  . GLU A 1 637 ? -13.961 6.574   -18.171 1.00 72.45 637 A 1 
ATOM   4896 O OE1 . GLU A 1 637 ? -13.803 6.061   -19.305 1.00 64.78 637 A 1 
ATOM   4897 O OE2 . GLU A 1 637 ? -13.107 7.321   -17.647 1.00 65.08 637 A 1 
ATOM   4898 N N   . GLU A 1 638 ? -16.814 6.210   -12.997 1.00 85.79 638 A 1 
ATOM   4899 C CA  . GLU A 1 638 ? -16.649 6.532   -11.580 1.00 83.22 638 A 1 
ATOM   4900 C C   . GLU A 1 638 ? -15.277 7.182   -11.342 1.00 82.49 638 A 1 
ATOM   4901 O O   . GLU A 1 638 ? -14.350 6.954   -12.125 1.00 76.99 638 A 1 
ATOM   4902 C CB  . GLU A 1 638 ? -16.842 5.280   -10.709 1.00 78.96 638 A 1 
ATOM   4903 C CG  . GLU A 1 638 ? -18.304 4.806   -10.715 1.00 70.63 638 A 1 
ATOM   4904 C CD  . GLU A 1 638 ? -18.596 3.636   -9.762  1.00 67.82 638 A 1 
ATOM   4905 O OE1 . GLU A 1 638 ? -19.804 3.324   -9.617  1.00 61.25 638 A 1 
ATOM   4906 O OE2 . GLU A 1 638 ? -17.645 3.074   -9.178  1.00 60.37 638 A 1 
ATOM   4907 N N   . PRO A 1 639 ? -15.143 8.012   -10.291 1.00 82.95 639 A 1 
ATOM   4908 C CA  . PRO A 1 639 ? -13.859 8.611   -9.952  1.00 80.02 639 A 1 
ATOM   4909 C C   . PRO A 1 639 ? -12.792 7.527   -9.805  1.00 78.50 639 A 1 
ATOM   4910 O O   . PRO A 1 639 ? -13.022 6.518   -9.141  1.00 69.79 639 A 1 
ATOM   4911 C CB  . PRO A 1 639 ? -14.067 9.368   -8.635  1.00 76.28 639 A 1 
ATOM   4912 C CG  . PRO A 1 639 ? -15.576 9.569   -8.556  1.00 74.72 639 A 1 
ATOM   4913 C CD  . PRO A 1 639 ? -16.157 8.386   -9.325  1.00 79.09 639 A 1 
ATOM   4914 N N   . ASP A 1 640 ? -11.630 7.741   -10.423 1.00 67.90 640 A 1 
ATOM   4915 C CA  . ASP A 1 640 ? -10.566 6.745   -10.396 1.00 65.22 640 A 1 
ATOM   4916 C C   . ASP A 1 640 ? -10.192 6.403   -8.953  1.00 64.42 640 A 1 
ATOM   4917 O O   . ASP A 1 640 ? -9.808  7.265   -8.157  1.00 59.84 640 A 1 
ATOM   4918 C CB  . ASP A 1 640 ? -9.320  7.215   -11.180 1.00 60.56 640 A 1 
ATOM   4919 C CG  . ASP A 1 640 ? -9.462  7.126   -12.705 1.00 55.01 640 A 1 
ATOM   4920 O OD1 . ASP A 1 640 ? -10.297 6.339   -13.196 1.00 51.29 640 A 1 
ATOM   4921 O OD2 . ASP A 1 640 ? -8.762  7.890   -13.406 1.00 48.48 640 A 1 
ATOM   4922 N N   . GLU A 1 641 ? -10.193 5.110   -8.647  1.00 51.78 641 A 1 
ATOM   4923 C CA  . GLU A 1 641 ? -9.651  4.560   -7.405  1.00 52.18 641 A 1 
ATOM   4924 C C   . GLU A 1 641 ? -8.108  4.693   -7.316  1.00 52.13 641 A 1 
ATOM   4925 O O   . GLU A 1 641 ? -7.470  4.084   -6.458  1.00 49.34 641 A 1 
ATOM   4926 C CB  . GLU A 1 641 ? -10.079 3.090   -7.240  1.00 49.06 641 A 1 
ATOM   4927 C CG  . GLU A 1 641 ? -11.601 2.823   -7.230  1.00 42.77 641 A 1 
ATOM   4928 C CD  . GLU A 1 641 ? -11.902 1.426   -6.656  1.00 38.92 641 A 1 
ATOM   4929 O OE1 . GLU A 1 641 ? -12.895 1.289   -5.904  1.00 35.99 641 A 1 
ATOM   4930 O OE2 . GLU A 1 641 ? -11.031 0.523   -6.695  1.00 34.39 641 A 1 
ATOM   4931 N N   . ILE A 1 642 ? -7.491  5.500   -8.175  1.00 41.31 642 A 1 
ATOM   4932 C CA  . ILE A 1 642 ? -6.045  5.786   -8.180  1.00 40.84 642 A 1 
ATOM   4933 C C   . ILE A 1 642 ? -5.618  6.483   -6.882  1.00 41.19 642 A 1 
ATOM   4934 O O   . ILE A 1 642 ? -4.462  6.362   -6.474  1.00 39.55 642 A 1 
ATOM   4935 C CB  . ILE A 1 642 ? -5.657  6.549   -9.469  1.00 37.97 642 A 1 
ATOM   4936 C CG1 . ILE A 1 642 ? -5.876  5.628   -10.692 1.00 35.39 642 A 1 
ATOM   4937 C CG2 . ILE A 1 642 ? -4.186  7.020   -9.447  1.00 34.40 642 A 1 
ATOM   4938 C CD1 . ILE A 1 642 ? -5.806  6.344   -12.046 1.00 31.66 642 A 1 
ATOM   4939 N N   . ALA A 1 643 ? -6.567  7.043   -6.133  1.00 38.38 643 A 1 
ATOM   4940 C CA  . ALA A 1 643 ? -6.354  7.350   -4.721  1.00 37.78 643 A 1 
ATOM   4941 C C   . ALA A 1 643 ? -6.023  6.107   -3.854  1.00 37.91 643 A 1 
ATOM   4942 O O   . ALA A 1 643 ? -5.615  6.270   -2.716  1.00 36.07 643 A 1 
ATOM   4943 C CB  . ALA A 1 643 ? -7.591  8.101   -4.199  1.00 35.11 643 A 1 
ATOM   4944 N N   . LYS A 1 644 ? -6.162  4.861   -4.353  1.00 31.10 644 A 1 
ATOM   4945 C CA  . LYS A 1 644 ? -5.807  3.640   -3.593  1.00 31.13 644 A 1 
ATOM   4946 C C   . LYS A 1 644 ? -4.361  3.169   -3.752  1.00 30.92 644 A 1 
ATOM   4947 O O   . LYS A 1 644 ? -3.947  2.301   -2.989  1.00 29.40 644 A 1 
ATOM   4948 C CB  . LYS A 1 644 ? -6.762  2.488   -3.923  1.00 28.87 644 A 1 
ATOM   4949 C CG  . LYS A 1 644 ? -8.193  2.722   -3.440  1.00 26.91 644 A 1 
ATOM   4950 C CD  . LYS A 1 644 ? -9.023  1.488   -3.779  1.00 25.12 644 A 1 
ATOM   4951 C CE  . LYS A 1 644 ? -10.483 1.662   -3.396  1.00 22.93 644 A 1 
ATOM   4952 N NZ  . LYS A 1 644 ? -11.297 0.571   -3.989  1.00 21.03 644 A 1 
ATOM   4953 N N   . LYS A 1 645 ? -3.598  3.689   -4.707  1.00 31.72 645 A 1 
ATOM   4954 C CA  . LYS A 1 645 ? -2.168  3.372   -4.828  1.00 31.42 645 A 1 
ATOM   4955 C C   . LYS A 1 645 ? -1.359  4.538   -4.279  1.00 30.80 645 A 1 
ATOM   4956 O O   . LYS A 1 645 ? -1.168  5.538   -4.959  1.00 29.73 645 A 1 
ATOM   4957 C CB  . LYS A 1 645 ? -1.804  2.989   -6.268  1.00 29.14 645 A 1 
ATOM   4958 C CG  . LYS A 1 645 ? -2.284  1.566   -6.589  1.00 27.05 645 A 1 
ATOM   4959 C CD  . LYS A 1 645 ? -1.794  1.133   -7.975  1.00 24.98 645 A 1 
ATOM   4960 C CE  . LYS A 1 645 ? -2.206  -0.312  -8.252  1.00 22.92 645 A 1 
ATOM   4961 N NZ  . LYS A 1 645 ? -1.723  -0.763  -9.576  1.00 20.93 645 A 1 
ATOM   4962 N N   . GLY A 1 646 ? -0.954  4.406   -3.027  1.00 27.00 646 A 1 
ATOM   4963 C CA  . GLY A 1 646 ? -0.051  5.331   -2.346  1.00 27.09 646 A 1 
ATOM   4964 C C   . GLY A 1 646 ? 1.287   5.505   -3.077  1.00 27.89 646 A 1 
ATOM   4965 O O   . GLY A 1 646 ? 1.566   4.822   -4.068  1.00 26.11 646 A 1 
ATOM   4966 N N   . LEU A 1 647 ? 2.098   6.415   -2.564  1.00 26.02 647 A 1 
ATOM   4967 C CA  . LEU A 1 647 ? 3.428   6.827   -3.043  1.00 25.40 647 A 1 
ATOM   4968 C C   . LEU A 1 647 ? 4.394   5.677   -3.414  1.00 26.03 647 A 1 
ATOM   4969 O O   . LEU A 1 647 ? 5.380   5.930   -4.102  1.00 24.77 647 A 1 
ATOM   4970 C CB  . LEU A 1 647 ? 4.069   7.718   -1.955  1.00 22.60 647 A 1 
ATOM   4971 C CG  . LEU A 1 647 ? 4.336   9.170   -2.398  1.00 20.84 647 A 1 
ATOM   4972 C CD1 . LEU A 1 647 ? 3.053   10.006  -2.375  1.00 18.50 647 A 1 
ATOM   4973 C CD2 . LEU A 1 647 ? 5.346   9.834   -1.467  1.00 19.38 647 A 1 
ATOM   4974 N N   . ASP A 1 648 ? 4.091   4.438   -3.030  1.00 27.06 648 A 1 
ATOM   4975 C CA  . ASP A 1 648 ? 4.918   3.250   -3.294  1.00 28.14 648 A 1 
ATOM   4976 C C   . ASP A 1 648 ? 4.876   2.745   -4.750  1.00 28.88 648 A 1 
ATOM   4977 O O   . ASP A 1 648 ? 5.638   1.856   -5.128  1.00 27.47 648 A 1 
ATOM   4978 C CB  . ASP A 1 648 ? 4.510   2.132   -2.323  1.00 25.63 648 A 1 
ATOM   4979 C CG  . ASP A 1 648 ? 4.862   2.431   -0.865  1.00 22.78 648 A 1 
ATOM   4980 O OD1 . ASP A 1 648 ? 5.777   3.253   -0.637  1.00 19.67 648 A 1 
ATOM   4981 O OD2 . ASP A 1 648 ? 4.200   1.835   0.006   1.00 19.89 648 A 1 
ATOM   4982 N N   . ALA A 1 649 ? 4.003   3.296   -5.605  1.00 26.80 649 A 1 
ATOM   4983 C CA  . ALA A 1 649 ? 3.971   2.956   -7.031  1.00 27.40 649 A 1 
ATOM   4984 C C   . ALA A 1 649 ? 4.861   3.860   -7.904  1.00 28.11 649 A 1 
ATOM   4985 O O   . ALA A 1 649 ? 4.959   3.629   -9.113  1.00 26.45 649 A 1 
ATOM   4986 C CB  . ALA A 1 649 ? 2.520   2.928   -7.514  1.00 24.91 649 A 1 
ATOM   4987 N N   . ILE A 1 650 ? 5.498   4.865   -7.330  1.00 25.03 650 A 1 
ATOM   4988 C CA  . ILE A 1 650 ? 6.571   5.594   -8.000  1.00 25.18 650 A 1 
ATOM   4989 C C   . ILE A 1 650 ? 7.820   4.731   -7.838  1.00 25.37 650 A 1 
ATOM   4990 O O   . ILE A 1 650 ? 8.434   4.706   -6.777  1.00 24.02 650 A 1 
ATOM   4991 C CB  . ILE A 1 650 ? 6.724   7.034   -7.461  1.00 23.40 650 A 1 
ATOM   4992 C CG1 . ILE A 1 650 ? 5.382   7.796   -7.582  1.00 21.73 650 A 1 
ATOM   4993 C CG2 . ILE A 1 650 ? 7.830   7.765   -8.245  1.00 21.49 650 A 1 
ATOM   4994 C CD1 . ILE A 1 650 ? 5.399   9.206   -6.973  1.00 20.25 650 A 1 
ATOM   4995 N N   . ALA A 1 651 ? 8.162   3.988   -8.884  1.00 24.44 651 A 1 
ATOM   4996 C CA  . ALA A 1 651 ? 9.486   3.386   -8.996  1.00 26.09 651 A 1 
ATOM   4997 C C   . ALA A 1 651 ? 10.540  4.434   -8.596  1.00 26.59 651 A 1 
ATOM   4998 O O   . ALA A 1 651 ? 10.357  5.607   -8.936  1.00 25.02 651 A 1 
ATOM   4999 C CB  . ALA A 1 651 ? 9.698   2.913   -10.443 1.00 23.15 651 A 1 
ATOM   5000 N N   . PRO A 1 652 ? 11.604  4.067   -7.886  1.00 25.74 652 A 1 
ATOM   5001 C CA  . PRO A 1 652 ? 12.624  5.016   -7.469  1.00 26.97 652 A 1 
ATOM   5002 C C   . PRO A 1 652 ? 13.224  5.657   -8.720  1.00 27.57 652 A 1 
ATOM   5003 O O   . PRO A 1 652 ? 14.065  5.076   -9.399  1.00 26.23 652 A 1 
ATOM   5004 C CB  . PRO A 1 652 ? 13.630  4.211   -6.640  1.00 24.03 652 A 1 
ATOM   5005 C CG  . PRO A 1 652 ? 13.465  2.787   -7.155  1.00 24.30 652 A 1 
ATOM   5006 C CD  . PRO A 1 652 ? 11.988  2.712   -7.534  1.00 26.36 652 A 1 
ATOM   5007 N N   . VAL A 1 653 ? 12.703  6.841   -9.062  1.00 25.45 653 A 1 
ATOM   5008 C CA  . VAL A 1 653 ? 13.371  7.717   -10.014 1.00 27.33 653 A 1 
ATOM   5009 C C   . VAL A 1 653 ? 14.684  8.051   -9.339  1.00 27.43 653 A 1 
ATOM   5010 O O   . VAL A 1 653 ? 14.696  8.617   -8.245  1.00 25.93 653 A 1 
ATOM   5011 C CB  . VAL A 1 653 ? 12.545  8.970   -10.345 1.00 24.76 653 A 1 
ATOM   5012 C CG1 . VAL A 1 653 ? 13.306  9.892   -11.308 1.00 22.13 653 A 1 
ATOM   5013 C CG2 . VAL A 1 653 ? 11.223  8.584   -11.017 1.00 22.20 653 A 1 
ATOM   5014 N N   . ASP A 1 654 ? 15.740  7.597   -9.963  1.00 25.26 654 A 1 
ATOM   5015 C CA  . ASP A 1 654 ? 17.119  7.702   -9.521  1.00 28.64 654 A 1 
ATOM   5016 C C   . ASP A 1 654 ? 17.342  9.078   -8.871  1.00 28.59 654 A 1 
ATOM   5017 O O   . ASP A 1 654 ? 17.151  10.115  -9.514  1.00 27.38 654 A 1 
ATOM   5018 C CB  . ASP A 1 654 ? 17.982  7.470   -10.777 1.00 26.61 654 A 1 
ATOM   5019 C CG  . ASP A 1 654 ? 19.376  6.938   -10.495 1.00 23.69 654 A 1 
ATOM   5020 O OD1 . ASP A 1 654 ? 19.738  6.855   -9.305  1.00 21.63 654 A 1 
ATOM   5021 O OD2 . ASP A 1 654 ? 20.074  6.651   -11.491 1.00 20.88 654 A 1 
ATOM   5022 N N   . LEU A 1 655 ? 17.685  9.092   -7.581  1.00 26.03 655 A 1 
ATOM   5023 C CA  . LEU A 1 655 ? 17.879  10.313  -6.784  1.00 27.87 655 A 1 
ATOM   5024 C C   . LEU A 1 655 ? 18.842  11.286  -7.480  1.00 27.90 655 A 1 
ATOM   5025 O O   . LEU A 1 655 ? 18.667  12.497  -7.377  1.00 26.95 655 A 1 
ATOM   5026 C CB  . LEU A 1 655 ? 18.387  9.908   -5.387  1.00 26.19 655 A 1 
ATOM   5027 C CG  . LEU A 1 655 ? 17.253  9.756   -4.346  1.00 24.11 655 A 1 
ATOM   5028 C CD1 . LEU A 1 655 ? 17.598  8.699   -3.303  1.00 21.72 655 A 1 
ATOM   5029 C CD2 . LEU A 1 655 ? 17.004  11.079  -3.621  1.00 24.04 655 A 1 
ATOM   5030 N N   . GLN A 1 656 ? 19.767  10.784  -8.292  1.00 30.55 656 A 1 
ATOM   5031 C CA  . GLN A 1 656 ? 20.637  11.581  -9.159  1.00 33.17 656 A 1 
ATOM   5032 C C   . GLN A 1 656 ? 19.868  12.374  -10.228 1.00 33.73 656 A 1 
ATOM   5033 O O   . GLN A 1 656 ? 20.249  13.507  -10.538 1.00 34.11 656 A 1 
ATOM   5034 C CB  . GLN A 1 656 ? 21.667  10.659  -9.831  1.00 32.94 656 A 1 
ATOM   5035 C CG  . GLN A 1 656 ? 22.833  10.350  -8.888  1.00 31.72 656 A 1 
ATOM   5036 C CD  . GLN A 1 656 ? 23.862  9.419   -9.518  1.00 28.48 656 A 1 
ATOM   5037 O OE1 . GLN A 1 656 ? 23.585  8.601   -10.371 1.00 28.21 656 A 1 
ATOM   5038 N NE2 . GLN A 1 656 ? 25.108  9.500   -9.124  1.00 27.50 656 A 1 
ATOM   5039 N N   . THR A 1 657 ? 18.772  11.835  -10.773 1.00 31.51 657 A 1 
ATOM   5040 C CA  . THR A 1 657 ? 17.955  12.513  -11.796 1.00 34.94 657 A 1 
ATOM   5041 C C   . THR A 1 657 ? 17.109  13.621  -11.171 1.00 35.87 657 A 1 
ATOM   5042 O O   . THR A 1 657 ? 17.022  14.718  -11.722 1.00 35.33 657 A 1 
ATOM   5043 C CB  . THR A 1 657 ? 17.061  11.521  -12.561 1.00 33.85 657 A 1 
ATOM   5044 O OG1 . THR A 1 657 ? 17.706  10.284  -12.742 1.00 30.36 657 A 1 
ATOM   5045 C CG2 . THR A 1 657 ? 16.734  12.038  -13.964 1.00 30.66 657 A 1 
ATOM   5046 N N   . LEU A 1 658 ? 16.556  13.385  -9.973  1.00 29.53 658 A 1 
ATOM   5047 C CA  . LEU A 1 658 ? 15.867  14.397  -9.168  1.00 30.45 658 A 1 
ATOM   5048 C C   . LEU A 1 658 ? 16.827  15.504  -8.716  1.00 29.60 658 A 1 
ATOM   5049 O O   . LEU A 1 658 ? 16.509  16.679  -8.862  1.00 29.21 658 A 1 
ATOM   5050 C CB  . LEU A 1 658 ? 15.170  13.705  -7.982  1.00 29.58 658 A 1 
ATOM   5051 C CG  . LEU A 1 658 ? 13.644  13.600  -8.179  1.00 27.54 658 A 1 
ATOM   5052 C CD1 . LEU A 1 658 ? 13.077  12.410  -7.418  1.00 25.24 658 A 1 
ATOM   5053 C CD2 . LEU A 1 658 ? 12.944  14.872  -7.693  1.00 27.13 658 A 1 
ATOM   5054 N N   . PHE A 1 659 ? 18.028  15.159  -8.258  1.00 29.45 659 A 1 
ATOM   5055 C CA  . PHE A 1 659 ? 19.052  16.149  -7.914  1.00 31.36 659 A 1 
ATOM   5056 C C   . PHE A 1 659 ? 19.489  16.970  -9.124  1.00 31.06 659 A 1 
ATOM   5057 O O   . PHE A 1 659 ? 19.610  18.185  -9.007  1.00 30.46 659 A 1 
ATOM   5058 C CB  . PHE A 1 659 ? 20.257  15.489  -7.231  1.00 29.38 659 A 1 
ATOM   5059 C CG  . PHE A 1 659 ? 20.185  15.551  -5.715  1.00 27.75 659 A 1 
ATOM   5060 C CD1 . PHE A 1 659 ? 20.519  16.747  -5.049  1.00 24.74 659 A 1 
ATOM   5061 C CD2 . PHE A 1 659 ? 19.774  14.433  -4.967  1.00 25.88 659 A 1 
ATOM   5062 C CE1 . PHE A 1 659 ? 20.434  16.823  -3.647  1.00 24.08 659 A 1 
ATOM   5063 C CE2 . PHE A 1 659 ? 19.686  14.510  -3.564  1.00 24.32 659 A 1 
ATOM   5064 C CZ  . PHE A 1 659 ? 20.015  15.706  -2.904  1.00 25.48 659 A 1 
ATOM   5065 N N   . THR A 1 660 ? 19.656  16.368  -10.299 1.00 36.70 660 A 1 
ATOM   5066 C CA  . THR A 1 660 ? 19.992  17.126  -11.521 1.00 40.72 660 A 1 
ATOM   5067 C C   . THR A 1 660 ? 18.845  18.001  -12.021 1.00 40.96 660 A 1 
ATOM   5068 O O   . THR A 1 660 ? 19.098  19.075  -12.568 1.00 40.11 660 A 1 
ATOM   5069 C CB  . THR A 1 660 ? 20.494  16.246  -12.678 1.00 39.16 660 A 1 
ATOM   5070 O OG1 . THR A 1 660 ? 19.875  14.991  -12.722 1.00 35.75 660 A 1 
ATOM   5071 C CG2 . THR A 1 660 ? 21.995  16.003  -12.603 1.00 36.66 660 A 1 
ATOM   5072 N N   . GLN A 1 661 ? 17.589  17.602  -11.807 1.00 33.87 661 A 1 
ATOM   5073 C CA  . GLN A 1 661 ? 16.427  18.446  -12.101 1.00 37.35 661 A 1 
ATOM   5074 C C   . GLN A 1 661 ? 16.273  19.586  -11.084 1.00 36.04 661 A 1 
ATOM   5075 O O   . GLN A 1 661 ? 16.080  20.727  -11.494 1.00 36.82 661 A 1 
ATOM   5076 C CB  . GLN A 1 661 ? 15.155  17.594  -12.187 1.00 37.51 661 A 1 
ATOM   5077 C CG  . GLN A 1 661 ? 15.094  16.805  -13.509 1.00 35.52 661 A 1 
ATOM   5078 C CD  . GLN A 1 661 ? 13.834  15.949  -13.626 1.00 32.44 661 A 1 
ATOM   5079 O OE1 . GLN A 1 661 ? 13.066  15.775  -12.698 1.00 31.86 661 A 1 
ATOM   5080 N NE2 . GLN A 1 661 ? 13.565  15.383  -14.782 1.00 30.39 661 A 1 
ATOM   5081 N N   . ILE A 1 662 ? 16.448  19.323  -9.790  1.00 35.01 662 A 1 
ATOM   5082 C CA  . ILE A 1 662 ? 16.463  20.353  -8.736  1.00 35.18 662 A 1 
ATOM   5083 C C   . ILE A 1 662 ? 17.644  21.313  -8.943  1.00 35.01 662 A 1 
ATOM   5084 O O   . ILE A 1 662 ? 17.486  22.518  -8.775  1.00 35.02 662 A 1 
ATOM   5085 C CB  . ILE A 1 662 ? 16.474  19.692  -7.338  1.00 33.57 662 A 1 
ATOM   5086 C CG1 . ILE A 1 662 ? 15.121  18.985  -7.070  1.00 31.09 662 A 1 
ATOM   5087 C CG2 . ILE A 1 662 ? 16.742  20.724  -6.221  1.00 31.33 662 A 1 
ATOM   5088 C CD1 . ILE A 1 662 ? 15.154  18.018  -5.876  1.00 29.76 662 A 1 
ATOM   5089 N N   . GLU A 1 663 ? 18.797  20.832  -9.391  1.00 32.68 663 A 1 
ATOM   5090 C CA  . GLU A 1 663 ? 19.954  21.671  -9.712  1.00 37.05 663 A 1 
ATOM   5091 C C   . GLU A 1 663 ? 19.717  22.521  -10.975 1.00 37.26 663 A 1 
ATOM   5092 O O   . GLU A 1 663 ? 20.163  23.666  -11.037 1.00 38.27 663 A 1 
ATOM   5093 C CB  . GLU A 1 663 ? 21.205  20.790  -9.858  1.00 37.21 663 A 1 
ATOM   5094 C CG  . GLU A 1 663 ? 22.501  21.514  -9.470  1.00 34.55 663 A 1 
ATOM   5095 C CD  . GLU A 1 663 ? 23.773  20.791  -9.926  1.00 32.04 663 A 1 
ATOM   5096 O OE1 . GLU A 1 663 ? 24.787  21.523  -10.093 1.00 30.22 663 A 1 
ATOM   5097 O OE2 . GLU A 1 663 ? 23.730  19.601  -10.261 1.00 33.13 663 A 1 
ATOM   5098 N N   . LYS A 1 664 ? 18.961  22.009  -11.962 1.00 35.39 664 A 1 
ATOM   5099 C CA  . LYS A 1 664 ? 18.524  22.792  -13.136 1.00 39.64 664 A 1 
ATOM   5100 C C   . LYS A 1 664 ? 17.478  23.848  -12.772 1.00 37.44 664 A 1 
ATOM   5101 O O   . LYS A 1 664 ? 17.593  24.984  -13.227 1.00 37.49 664 A 1 
ATOM   5102 C CB  . LYS A 1 664 ? 18.000  21.867  -14.245 1.00 39.93 664 A 1 
ATOM   5103 C CG  . LYS A 1 664 ? 19.132  21.251  -15.077 1.00 38.29 664 A 1 
ATOM   5104 C CD  . LYS A 1 664 ? 18.546  20.309  -16.138 1.00 36.56 664 A 1 
ATOM   5105 C CE  . LYS A 1 664 ? 19.652  19.710  -17.020 1.00 32.71 664 A 1 
ATOM   5106 N NZ  . LYS A 1 664 ? 19.076  18.812  -18.057 1.00 29.43 664 A 1 
ATOM   5107 N N   . VAL A 1 665 ? 16.498  23.499  -11.925 1.00 38.74 665 A 1 
ATOM   5108 C CA  . VAL A 1 665 ? 15.472  24.433  -11.433 1.00 39.96 665 A 1 
ATOM   5109 C C   . VAL A 1 665 ? 16.092  25.474  -10.489 1.00 39.31 665 A 1 
ATOM   5110 O O   . VAL A 1 665 ? 15.823  26.665  -10.627 1.00 38.56 665 A 1 
ATOM   5111 C CB  . VAL A 1 665 ? 14.314  23.656  -10.775 1.00 37.73 665 A 1 
ATOM   5112 C CG1 . VAL A 1 665 ? 13.282  24.583  -10.121 1.00 34.15 665 A 1 
ATOM   5113 C CG2 . VAL A 1 665 ? 13.561  22.818  -11.828 1.00 36.02 665 A 1 
ATOM   5114 N N   . GLY A 1 666 ? 17.005  25.058  -9.611  1.00 37.67 666 A 1 
ATOM   5115 C CA  . GLY A 1 666 ? 17.769  25.953  -8.740  1.00 40.99 666 A 1 
ATOM   5116 C C   . GLY A 1 666 ? 18.680  26.909  -9.513  1.00 40.98 666 A 1 
ATOM   5117 O O   . GLY A 1 666 ? 18.762  28.087  -9.178  1.00 39.55 666 A 1 
ATOM   5118 N N   . LYS A 1 667 ? 19.306  26.465  -10.610 1.00 37.99 667 A 1 
ATOM   5119 C CA  . LYS A 1 667 ? 20.080  27.335  -11.521 1.00 42.17 667 A 1 
ATOM   5120 C C   . LYS A 1 667 ? 19.194  28.305  -12.305 1.00 40.09 667 A 1 
ATOM   5121 O O   . LYS A 1 667 ? 19.652  29.400  -12.624 1.00 39.48 667 A 1 
ATOM   5122 C CB  . LYS A 1 667 ? 20.948  26.488  -12.464 1.00 41.51 667 A 1 
ATOM   5123 C CG  . LYS A 1 667 ? 22.211  25.972  -11.752 1.00 39.49 667 A 1 
ATOM   5124 C CD  . LYS A 1 667 ? 22.982  24.943  -12.594 1.00 38.47 667 A 1 
ATOM   5125 C CE  . LYS A 1 667 ? 24.166  24.429  -11.758 1.00 34.46 667 A 1 
ATOM   5126 N NZ  . LYS A 1 667 ? 24.768  23.181  -12.277 1.00 30.13 667 A 1 
ATOM   5127 N N   . ALA A 1 668 ? 17.931  27.934  -12.589 1.00 40.64 668 A 1 
ATOM   5128 C CA  . ALA A 1 668 ? 16.963  28.822  -13.232 1.00 43.94 668 A 1 
ATOM   5129 C C   . ALA A 1 668 ? 16.397  29.882  -12.264 1.00 43.34 668 A 1 
ATOM   5130 O O   . ALA A 1 668 ? 16.209  31.025  -12.671 1.00 42.48 668 A 1 
ATOM   5131 C CB  . ALA A 1 668 ? 15.865  27.967  -13.875 1.00 42.06 668 A 1 
ATOM   5132 N N   . GLN A 1 669 ? 16.193  29.542  -10.983 1.00 36.10 669 A 1 
ATOM   5133 C CA  . GLN A 1 669 ? 15.718  30.482  -9.955  1.00 41.02 669 A 1 
ATOM   5134 C C   . GLN A 1 669 ? 16.832  31.369  -9.366  1.00 40.00 669 A 1 
ATOM   5135 O O   . GLN A 1 669 ? 16.570  32.494  -8.944  1.00 40.06 669 A 1 
ATOM   5136 C CB  . GLN A 1 669 ? 14.992  29.704  -8.850  1.00 40.97 669 A 1 
ATOM   5137 C CG  . GLN A 1 669 ? 13.604  29.218  -9.308  1.00 39.10 669 A 1 
ATOM   5138 C CD  . GLN A 1 669 ? 12.839  28.474  -8.212  1.00 35.35 669 A 1 
ATOM   5139 O OE1 . GLN A 1 669 ? 13.393  27.960  -7.256  1.00 35.49 669 A 1 
ATOM   5140 N NE2 . GLN A 1 669 ? 11.532  28.379  -8.312  1.00 35.08 669 A 1 
ATOM   5141 N N   . ALA A 1 670 ? 18.088  30.913  -9.380  1.00 37.92 670 A 1 
ATOM   5142 C CA  . ALA A 1 670 ? 19.236  31.686  -8.889  1.00 42.88 670 A 1 
ATOM   5143 C C   . ALA A 1 670 ? 19.746  32.761  -9.869  1.00 42.37 670 A 1 
ATOM   5144 O O   . ALA A 1 670 ? 20.650  33.522  -9.523  1.00 41.82 670 A 1 
ATOM   5145 C CB  . ALA A 1 670 ? 20.347  30.712  -8.493  1.00 41.46 670 A 1 
ATOM   5146 N N   . ALA A 1 671 ? 19.168  32.857  -11.075 1.00 40.23 671 A 1 
ATOM   5147 C CA  . ALA A 1 671 ? 19.518  33.901  -12.042 1.00 44.49 671 A 1 
ATOM   5148 C C   . ALA A 1 671 ? 18.950  35.293  -11.688 1.00 44.13 671 A 1 
ATOM   5149 O O   . ALA A 1 671 ? 19.316  36.270  -12.340 1.00 43.08 671 A 1 
ATOM   5150 C CB  . ALA A 1 671 ? 19.100  33.426  -13.437 1.00 42.94 671 A 1 
ATOM   5151 N N   . GLU A 1 672 ? 18.096  35.404  -10.654 1.00 33.22 672 A 1 
ATOM   5152 C CA  . GLU A 1 672 ? 17.457  36.667  -10.247 1.00 37.44 672 A 1 
ATOM   5153 C C   . GLU A 1 672 ? 18.017  37.310  -8.965  1.00 36.78 672 A 1 
ATOM   5154 O O   . GLU A 1 672 ? 17.603  38.415  -8.621  1.00 36.48 672 A 1 
ATOM   5155 C CB  . GLU A 1 672 ? 15.929  36.503  -10.193 1.00 37.24 672 A 1 
ATOM   5156 C CG  . GLU A 1 672 ? 15.282  36.927  -11.520 1.00 34.61 672 A 1 
ATOM   5157 C CD  . GLU A 1 672 ? 13.744  36.940  -11.477 1.00 32.10 672 A 1 
ATOM   5158 O OE1 . GLU A 1 672 ? 13.159  37.630  -12.345 1.00 30.53 672 A 1 
ATOM   5159 O OE2 . GLU A 1 672 ? 13.176  36.277  -10.585 1.00 31.93 672 A 1 
ATOM   5160 N N   . LYS A 1 673 ? 18.971  36.695  -8.258  1.00 32.85 673 A 1 
ATOM   5161 C CA  . LYS A 1 673 ? 19.631  37.337  -7.107  1.00 39.61 673 A 1 
ATOM   5162 C C   . LYS A 1 673 ? 21.147  37.151  -7.145  1.00 37.94 673 A 1 
ATOM   5163 O O   . LYS A 1 673 ? 21.658  36.070  -6.893  1.00 35.98 673 A 1 
ATOM   5164 C CB  . LYS A 1 673 ? 19.008  36.874  -5.779  1.00 38.18 673 A 1 
ATOM   5165 C CG  . LYS A 1 673 ? 17.632  37.521  -5.558  1.00 36.41 673 A 1 
ATOM   5166 C CD  . LYS A 1 673 ? 17.053  37.175  -4.181  1.00 33.98 673 A 1 
ATOM   5167 C CE  . LYS A 1 673 ? 15.712  37.893  -4.005  1.00 30.58 673 A 1 
ATOM   5168 N NZ  . LYS A 1 673 ? 15.064  37.526  -2.723  1.00 27.81 673 A 1 
ATOM   5169 N N   . ASP A 1 674 ? 21.822  38.251  -7.461  1.00 35.07 674 A 1 
ATOM   5170 C CA  . ASP A 1 674 ? 23.245  38.548  -7.267  1.00 40.96 674 A 1 
ATOM   5171 C C   . ASP A 1 674 ? 24.249  37.398  -7.429  1.00 39.71 674 A 1 
ATOM   5172 O O   . ASP A 1 674 ? 24.656  36.711  -6.487  1.00 38.18 674 A 1 
ATOM   5173 C CB  . ASP A 1 674 ? 23.438  39.315  -5.949  1.00 38.56 674 A 1 
ATOM   5174 C CG  . ASP A 1 674 ? 22.805  40.707  -5.984  1.00 35.80 674 A 1 
ATOM   5175 O OD1 . ASP A 1 674 ? 22.716  41.264  -7.100  1.00 33.82 674 A 1 
ATOM   5176 O OD2 . ASP A 1 674 ? 22.419  41.192  -4.902  1.00 34.09 674 A 1 
ATOM   5177 N N   . GLY A 1 675 ? 24.764  37.273  -8.651  1.00 42.35 675 A 1 
ATOM   5178 C CA  . GLY A 1 675 ? 25.813  36.320  -9.026  1.00 46.88 675 A 1 
ATOM   5179 C C   . GLY A 1 675 ? 27.138  36.406  -8.245  1.00 47.10 675 A 1 
ATOM   5180 O O   . GLY A 1 675 ? 27.999  35.554  -8.438  1.00 45.26 675 A 1 
ATOM   5181 N N   . GLN A 1 676 ? 27.309  37.381  -7.342  1.00 39.52 676 A 1 
ATOM   5182 C CA  . GLN A 1 676 ? 28.502  37.469  -6.489  1.00 47.11 676 A 1 
ATOM   5183 C C   . GLN A 1 676 ? 28.411  36.591  -5.228  1.00 47.25 676 A 1 
ATOM   5184 O O   . GLN A 1 676 ? 29.418  36.010  -4.818  1.00 46.92 676 A 1 
ATOM   5185 C CB  . GLN A 1 676 ? 28.782  38.937  -6.133  1.00 47.28 676 A 1 
ATOM   5186 C CG  . GLN A 1 676 ? 29.419  39.693  -7.315  1.00 46.59 676 A 1 
ATOM   5187 C CD  . GLN A 1 676 ? 29.776  41.141  -6.983  1.00 41.39 676 A 1 
ATOM   5188 O OE1 . GLN A 1 676 ? 29.267  41.751  -6.063  1.00 39.44 676 A 1 
ATOM   5189 N NE2 . GLN A 1 676 ? 30.663  41.761  -7.729  1.00 38.51 676 A 1 
ATOM   5190 N N   . VAL A 1 677 ? 27.215  36.416  -4.650  1.00 36.88 677 A 1 
ATOM   5191 C CA  . VAL A 1 677 ? 27.011  35.607  -3.428  1.00 45.44 677 A 1 
ATOM   5192 C C   . VAL A 1 677 ? 27.084  34.109  -3.746  1.00 45.96 677 A 1 
ATOM   5193 O O   . VAL A 1 677 ? 27.660  33.331  -2.988  1.00 44.87 677 A 1 
ATOM   5194 C CB  . VAL A 1 677 ? 25.682  35.986  -2.741  1.00 43.87 677 A 1 
ATOM   5195 C CG1 . VAL A 1 677 ? 25.486  35.233  -1.422  1.00 39.08 677 A 1 
ATOM   5196 C CG2 . VAL A 1 677 ? 25.625  37.490  -2.428  1.00 41.31 677 A 1 
ATOM   5197 N N   . LEU A 1 678 ? 26.585  33.705  -4.914  1.00 42.59 678 A 1 
ATOM   5198 C CA  . LEU A 1 678 ? 26.640  32.314  -5.363  1.00 45.53 678 A 1 
ATOM   5199 C C   . LEU A 1 678 ? 28.075  31.856  -5.665  1.00 44.87 678 A 1 
ATOM   5200 O O   . LEU A 1 678 ? 28.437  30.722  -5.371  1.00 46.04 678 A 1 
ATOM   5201 C CB  . LEU A 1 678 ? 25.721  32.125  -6.588  1.00 45.76 678 A 1 
ATOM   5202 C CG  . LEU A 1 678 ? 24.982  30.772  -6.555  1.00 44.76 678 A 1 
ATOM   5203 C CD1 . LEU A 1 678 ? 23.621  30.943  -5.872  1.00 40.97 678 A 1 
ATOM   5204 C CD2 . LEU A 1 678 ? 24.762  30.228  -7.959  1.00 44.44 678 A 1 
ATOM   5205 N N   . HIS A 1 679 ? 28.908  32.742  -6.206  1.00 45.92 679 A 1 
ATOM   5206 C CA  . HIS A 1 679 ? 30.306  32.413  -6.490  1.00 50.84 679 A 1 
ATOM   5207 C C   . HIS A 1 679 ? 31.111  32.181  -5.202  1.00 48.00 679 A 1 
ATOM   5208 O O   . HIS A 1 679 ? 31.902  31.240  -5.136  1.00 50.80 679 A 1 
ATOM   5209 C CB  . HIS A 1 679 ? 30.925  33.492  -7.386  1.00 51.37 679 A 1 
ATOM   5210 C CG  . HIS A 1 679 ? 32.064  32.967  -8.225  1.00 51.87 679 A 1 
ATOM   5211 N ND1 . HIS A 1 679 ? 31.945  32.095  -9.279  1.00 46.98 679 A 1 
ATOM   5212 C CD2 . HIS A 1 679 ? 33.394  33.255  -8.088  1.00 45.44 679 A 1 
ATOM   5213 C CE1 . HIS A 1 679 ? 33.177  31.863  -9.770  1.00 43.79 679 A 1 
ATOM   5214 N NE2 . HIS A 1 679 ? 34.093  32.547  -9.077  1.00 42.18 679 A 1 
ATOM   5215 N N   . GLN A 1 680 ? 30.839  32.961  -4.150  1.00 50.60 680 A 1 
ATOM   5216 C CA  . GLN A 1 680 ? 31.442  32.757  -2.831  1.00 55.24 680 A 1 
ATOM   5217 C C   . GLN A 1 680 ? 30.930  31.483  -2.137  1.00 53.89 680 A 1 
ATOM   5218 O O   . GLN A 1 680 ? 31.725  30.754  -1.545  1.00 54.77 680 A 1 
ATOM   5219 C CB  . GLN A 1 680 ? 31.201  33.989  -1.947  1.00 56.63 680 A 1 
ATOM   5220 C CG  . GLN A 1 680 ? 32.095  35.174  -2.365  1.00 56.26 680 A 1 
ATOM   5221 C CD  . GLN A 1 680 ? 31.921  36.396  -1.461  1.00 52.25 680 A 1 
ATOM   5222 O OE1 . GLN A 1 680 ? 30.984  36.526  -0.692  1.00 48.42 680 A 1 
ATOM   5223 N NE2 . GLN A 1 680 ? 32.821  37.352  -1.522  1.00 47.08 680 A 1 
ATOM   5224 N N   . ALA A 1 681 ? 29.640  31.154  -2.256  1.00 53.16 681 A 1 
ATOM   5225 C CA  . ALA A 1 681 ? 29.067  29.928  -1.692  1.00 56.32 681 A 1 
ATOM   5226 C C   . ALA A 1 681 ? 29.599  28.658  -2.386  1.00 56.68 681 A 1 
ATOM   5227 O O   . ALA A 1 681 ? 29.928  27.678  -1.719  1.00 57.39 681 A 1 
ATOM   5228 C CB  . ALA A 1 681 ? 27.541  30.031  -1.768  1.00 55.93 681 A 1 
ATOM   5229 N N   . ILE A 1 682 ? 29.748  28.686  -3.708  1.00 53.21 682 A 1 
ATOM   5230 C CA  . ILE A 1 682 ? 30.321  27.571  -4.482  1.00 54.78 682 A 1 
ATOM   5231 C C   . ILE A 1 682 ? 31.812  27.401  -4.161  1.00 54.99 682 A 1 
ATOM   5232 O O   . ILE A 1 682 ? 32.271  26.271  -3.996  1.00 56.09 682 A 1 
ATOM   5233 C CB  . ILE A 1 682 ? 30.048  27.768  -5.992  1.00 55.09 682 A 1 
ATOM   5234 C CG1 . ILE A 1 682 ? 28.530  27.630  -6.280  1.00 55.12 682 A 1 
ATOM   5235 C CG2 . ILE A 1 682 ? 30.830  26.748  -6.850  1.00 54.26 682 A 1 
ATOM   5236 C CD1 . ILE A 1 682 ? 28.115  28.123  -7.675  1.00 50.31 682 A 1 
ATOM   5237 N N   . GLN A 1 683 ? 32.557  28.490  -4.007  1.00 52.34 683 A 1 
ATOM   5238 C CA  . GLN A 1 683 ? 33.950  28.419  -3.563  1.00 59.43 683 A 1 
ATOM   5239 C C   . GLN A 1 683 ? 34.064  27.889  -2.128  1.00 58.34 683 A 1 
ATOM   5240 O O   . GLN A 1 683 ? 34.919  27.045  -1.872  1.00 60.64 683 A 1 
ATOM   5241 C CB  . GLN A 1 683 ? 34.635  29.786  -3.701  1.00 61.66 683 A 1 
ATOM   5242 C CG  . GLN A 1 683 ? 35.032  30.078  -5.160  1.00 61.32 683 A 1 
ATOM   5243 C CD  . GLN A 1 683 ? 35.793  31.396  -5.320  1.00 57.88 683 A 1 
ATOM   5244 O OE1 . GLN A 1 683 ? 35.889  32.226  -4.430  1.00 52.67 683 A 1 
ATOM   5245 N NE2 . GLN A 1 683 ? 36.386  31.642  -6.467  1.00 51.77 683 A 1 
ATOM   5246 N N   . GLY A 1 684 ? 33.168  28.295  -1.215  1.00 59.59 684 A 1 
ATOM   5247 C CA  . GLY A 1 684 ? 33.113  27.780  0.158   1.00 62.00 684 A 1 
ATOM   5248 C C   . GLY A 1 684 ? 32.815  26.278  0.226   1.00 62.09 684 A 1 
ATOM   5249 O O   . GLY A 1 684 ? 33.519  25.539  0.914   1.00 61.51 684 A 1 
ATOM   5250 N N   . ALA A 1 685 ? 31.844  25.790  -0.564  1.00 63.92 685 A 1 
ATOM   5251 C CA  . ALA A 1 685 ? 31.499  24.368  -0.641  1.00 66.89 685 A 1 
ATOM   5252 C C   . ALA A 1 685 ? 32.612  23.519  -1.289  1.00 69.06 685 A 1 
ATOM   5253 O O   . ALA A 1 685 ? 32.887  22.402  -0.852  1.00 67.67 685 A 1 
ATOM   5254 C CB  . ALA A 1 685 ? 30.175  24.245  -1.400  1.00 67.16 685 A 1 
ATOM   5255 N N   . GLN A 1 686 ? 33.300  24.048  -2.296  1.00 52.45 686 A 1 
ATOM   5256 C CA  . GLN A 1 686 ? 34.464  23.381  -2.886  1.00 63.61 686 A 1 
ATOM   5257 C C   . GLN A 1 686 ? 35.659  23.343  -1.929  1.00 66.11 686 A 1 
ATOM   5258 O O   . GLN A 1 686 ? 36.413  22.368  -1.941  1.00 69.07 686 A 1 
ATOM   5259 C CB  . GLN A 1 686 ? 34.859  24.065  -4.198  1.00 64.07 686 A 1 
ATOM   5260 C CG  . GLN A 1 686 ? 33.897  23.716  -5.346  1.00 62.68 686 A 1 
ATOM   5261 C CD  . GLN A 1 686 ? 34.305  24.352  -6.674  1.00 58.22 686 A 1 
ATOM   5262 O OE1 . GLN A 1 686 ? 35.237  25.136  -6.784  1.00 55.31 686 A 1 
ATOM   5263 N NE2 . GLN A 1 686 ? 33.637  24.018  -7.756  1.00 51.09 686 A 1 
ATOM   5264 N N   . LEU A 1 687 ? 35.821  24.368  -1.087  1.00 54.92 687 A 1 
ATOM   5265 C CA  . LEU A 1 687 ? 36.850  24.399  -0.057  1.00 59.21 687 A 1 
ATOM   5266 C C   . LEU A 1 687 ? 36.558  23.368  1.039   1.00 59.44 687 A 1 
ATOM   5267 O O   . LEU A 1 687 ? 37.442  22.582  1.363   1.00 61.52 687 A 1 
ATOM   5268 C CB  . LEU A 1 687 ? 36.996  25.826  0.517   1.00 62.01 687 A 1 
ATOM   5269 C CG  . LEU A 1 687 ? 38.458  26.191  0.847   1.00 59.94 687 A 1 
ATOM   5270 C CD1 . LEU A 1 687 ? 39.161  26.744  -0.399  1.00 52.93 687 A 1 
ATOM   5271 C CD2 . LEU A 1 687 ? 38.522  27.247  1.941   1.00 57.39 687 A 1 
ATOM   5272 N N   . GLN A 1 688 ? 35.308  23.283  1.533   1.00 63.23 688 A 1 
ATOM   5273 C CA  . GLN A 1 688 ? 34.882  22.268  2.509   1.00 65.33 688 A 1 
ATOM   5274 C C   . GLN A 1 688 ? 35.078  20.841  1.987   1.00 65.92 688 A 1 
ATOM   5275 O O   . GLN A 1 688 ? 35.623  19.996  2.692   1.00 69.97 688 A 1 
ATOM   5276 C CB  . GLN A 1 688 ? 33.412  22.484  2.904   1.00 67.84 688 A 1 
ATOM   5277 C CG  . GLN A 1 688 ? 33.274  23.498  4.048   1.00 65.64 688 A 1 
ATOM   5278 C CD  . GLN A 1 688 ? 31.826  23.694  4.487   1.00 60.18 688 A 1 
ATOM   5279 O OE1 . GLN A 1 688 ? 30.892  23.612  3.707   1.00 57.60 688 A 1 
ATOM   5280 N NE2 . GLN A 1 688 ? 31.577  23.982  5.743   1.00 52.66 688 A 1 
ATOM   5281 N N   . LYS A 1 689 ? 34.730  20.582  0.732   1.00 63.50 689 A 1 
ATOM   5282 C CA  . LYS A 1 689 ? 34.908  19.253  0.131   1.00 67.14 689 A 1 
ATOM   5283 C C   . LYS A 1 689 ? 36.384  18.869  -0.030  1.00 67.29 689 A 1 
ATOM   5284 O O   . LYS A 1 689 ? 36.738  17.705  0.128   1.00 69.26 689 A 1 
ATOM   5285 C CB  . LYS A 1 689 ? 34.125  19.212  -1.188  1.00 68.93 689 A 1 
ATOM   5286 C CG  . LYS A 1 689 ? 33.755  17.782  -1.582  1.00 65.98 689 A 1 
ATOM   5287 C CD  . LYS A 1 689 ? 32.826  17.788  -2.802  1.00 61.57 689 A 1 
ATOM   5288 C CE  . LYS A 1 689 ? 32.328  16.367  -3.065  1.00 55.65 689 A 1 
ATOM   5289 N NZ  . LYS A 1 689 ? 31.352  16.318  -4.183  1.00 48.33 689 A 1 
ATOM   5290 N N   . LYS A 1 690 ? 37.245  19.841  -0.303  1.00 61.38 690 A 1 
ATOM   5291 C CA  . LYS A 1 690 ? 38.701  19.632  -0.331  1.00 65.55 690 A 1 
ATOM   5292 C C   . LYS A 1 690 ? 39.288  19.436  1.065   1.00 65.27 690 A 1 
ATOM   5293 O O   . LYS A 1 690 ? 40.186  18.613  1.216   1.00 67.24 690 A 1 
ATOM   5294 C CB  . LYS A 1 690 ? 39.405  20.787  -1.050  1.00 67.02 690 A 1 
ATOM   5295 C CG  . LYS A 1 690 ? 39.316  20.645  -2.577  1.00 65.70 690 A 1 
ATOM   5296 C CD  . LYS A 1 690 ? 40.071  21.796  -3.254  1.00 62.55 690 A 1 
ATOM   5297 C CE  . LYS A 1 690 ? 40.052  21.618  -4.775  1.00 55.40 690 A 1 
ATOM   5298 N NZ  . LYS A 1 690 ? 40.804  22.707  -5.447  1.00 48.96 690 A 1 
ATOM   5299 N N   . THR A 1 691 ? 38.775  20.138  2.083   1.00 61.48 691 A 1 
ATOM   5300 C CA  . THR A 1 691 ? 39.199  19.923  3.472   1.00 63.21 691 A 1 
ATOM   5301 C C   . THR A 1 691 ? 38.742  18.573  4.016   1.00 63.18 691 A 1 
ATOM   5302 O O   . THR A 1 691 ? 39.548  17.903  4.654   1.00 65.08 691 A 1 
ATOM   5303 C CB  . THR A 1 691 ? 38.763  21.054  4.422   1.00 64.66 691 A 1 
ATOM   5304 O OG1 . THR A 1 691 ? 37.457  21.501  4.165   1.00 63.25 691 A 1 
ATOM   5305 C CG2 . THR A 1 691 ? 39.665  22.278  4.280   1.00 62.53 691 A 1 
ATOM   5306 N N   . GLU A 1 692 ? 37.533  18.102  3.703   1.00 61.16 692 A 1 
ATOM   5307 C CA  . GLU A 1 692 ? 37.080  16.744  4.060   1.00 65.55 692 A 1 
ATOM   5308 C C   . GLU A 1 692 ? 37.896  15.652  3.355   1.00 64.94 692 A 1 
ATOM   5309 O O   . GLU A 1 692 ? 38.272  14.664  3.979   1.00 66.25 692 A 1 
ATOM   5310 C CB  . GLU A 1 692 ? 35.595  16.567  3.714   1.00 69.39 692 A 1 
ATOM   5311 C CG  . GLU A 1 692 ? 34.669  17.214  4.754   1.00 66.69 692 A 1 
ATOM   5312 C CD  . GLU A 1 692 ? 33.181  17.037  4.408   1.00 61.70 692 A 1 
ATOM   5313 O OE1 . GLU A 1 692 ? 32.360  17.156  5.342   1.00 56.17 692 A 1 
ATOM   5314 O OE2 . GLU A 1 692 ? 32.872  16.829  3.211   1.00 57.24 692 A 1 
ATOM   5315 N N   . GLN A 1 693 ? 38.220  15.827  2.085   1.00 72.34 693 A 1 
ATOM   5316 C CA  . GLN A 1 693 ? 39.090  14.891  1.366   1.00 72.65 693 A 1 
ATOM   5317 C C   . GLN A 1 693 ? 40.511  14.858  1.940   1.00 72.82 693 A 1 
ATOM   5318 O O   . GLN A 1 693 ? 41.091  13.778  2.055   1.00 74.95 693 A 1 
ATOM   5319 C CB  . GLN A 1 693 ? 39.115  15.231  -0.133  1.00 75.18 693 A 1 
ATOM   5320 C CG  . GLN A 1 693 ? 37.838  14.733  -0.829  1.00 72.06 693 A 1 
ATOM   5321 C CD  . GLN A 1 693 ? 37.795  15.057  -2.321  1.00 66.75 693 A 1 
ATOM   5322 O OE1 . GLN A 1 693 ? 38.467  15.933  -2.847  1.00 63.49 693 A 1 
ATOM   5323 N NE2 . GLN A 1 693 ? 36.981  14.357  -3.079  1.00 60.04 693 A 1 
ATOM   5324 N N   . ALA A 1 694 ? 41.047  16.006  2.346   1.00 68.67 694 A 1 
ATOM   5325 C CA  . ALA A 1 694 ? 42.348  16.074  3.005   1.00 69.89 694 A 1 
ATOM   5326 C C   . ALA A 1 694 ? 42.315  15.442  4.409   1.00 69.98 694 A 1 
ATOM   5327 O O   . ALA A 1 694 ? 43.241  14.721  4.775   1.00 71.34 694 A 1 
ATOM   5328 C CB  . ALA A 1 694 ? 42.802  17.538  3.037   1.00 71.99 694 A 1 
ATOM   5329 N N   . LEU A 1 695 ? 41.221  15.634  5.173   1.00 61.78 695 A 1 
ATOM   5330 C CA  . LEU A 1 695 ? 41.038  15.013  6.489   1.00 64.04 695 A 1 
ATOM   5331 C C   . LEU A 1 695 ? 40.933  13.485  6.391   1.00 64.11 695 A 1 
ATOM   5332 O O   . LEU A 1 695 ? 41.546  12.773  7.185   1.00 67.33 695 A 1 
ATOM   5333 C CB  . LEU A 1 695 ? 39.785  15.594  7.183   1.00 68.32 695 A 1 
ATOM   5334 C CG  . LEU A 1 695 ? 40.059  16.003  8.645   1.00 64.83 695 A 1 
ATOM   5335 C CD1 . LEU A 1 695 ? 40.313  17.509  8.731   1.00 57.57 695 A 1 
ATOM   5336 C CD2 . LEU A 1 695 ? 38.876  15.661  9.548   1.00 62.60 695 A 1 
ATOM   5337 N N   . ASN A 1 696 ? 40.206  12.971  5.392   1.00 68.79 696 A 1 
ATOM   5338 C CA  . ASN A 1 696 ? 40.094  11.532  5.152   1.00 69.98 696 A 1 
ATOM   5339 C C   . ASN A 1 696 ? 41.433  10.913  4.730   1.00 69.00 696 A 1 
ATOM   5340 O O   . ASN A 1 696 ? 41.774  9.840   5.219   1.00 70.20 696 A 1 
ATOM   5341 C CB  . ASN A 1 696 ? 38.970  11.269  4.139   1.00 72.33 696 A 1 
ATOM   5342 C CG  . ASN A 1 696 ? 37.582  11.456  4.737   1.00 72.50 696 A 1 
ATOM   5343 O OD1 . ASN A 1 696 ? 37.377  11.482  5.941   1.00 66.29 696 A 1 
ATOM   5344 N ND2 . ASN A 1 696 ? 36.568  11.570  3.917   1.00 66.26 696 A 1 
ATOM   5345 N N   . GLN A 1 697 ? 42.230  11.600  3.931   1.00 68.47 697 A 1 
ATOM   5346 C CA  . GLN A 1 697 ? 43.581  11.142  3.583   1.00 70.31 697 A 1 
ATOM   5347 C C   . GLN A 1 697 ? 44.532  11.136  4.787   1.00 70.30 697 A 1 
ATOM   5348 O O   . GLN A 1 697 ? 45.382  10.252  4.896   1.00 71.56 697 A 1 
ATOM   5349 C CB  . GLN A 1 697 ? 44.153  12.016  2.456   1.00 73.01 697 A 1 
ATOM   5350 C CG  . GLN A 1 697 ? 43.514  11.677  1.101   1.00 70.43 697 A 1 
ATOM   5351 C CD  . GLN A 1 697 ? 44.024  12.542  -0.048  1.00 66.58 697 A 1 
ATOM   5352 O OE1 . GLN A 1 697 ? 44.799  13.476  0.086   1.00 61.31 697 A 1 
ATOM   5353 N NE2 . GLN A 1 697 ? 43.597  12.255  -1.262  1.00 57.94 697 A 1 
ATOM   5354 N N   . VAL A 1 698 ? 44.376  12.086  5.714   1.00 70.08 698 A 1 
ATOM   5355 C CA  . VAL A 1 698 ? 45.161  12.112  6.961   1.00 69.64 698 A 1 
ATOM   5356 C C   . VAL A 1 698 ? 44.725  10.989  7.912   1.00 69.54 698 A 1 
ATOM   5357 O O   . VAL A 1 698 ? 45.580  10.328  8.496   1.00 70.76 698 A 1 
ATOM   5358 C CB  . VAL A 1 698 ? 45.087  13.506  7.618   1.00 70.44 698 A 1 
ATOM   5359 C CG1 . VAL A 1 698 ? 45.711  13.543  9.019   1.00 66.13 698 A 1 
ATOM   5360 C CG2 . VAL A 1 698 ? 45.846  14.540  6.766   1.00 67.46 698 A 1 
ATOM   5361 N N   . ASN A 1 699 ? 43.420  10.699  8.012   1.00 67.63 699 A 1 
ATOM   5362 C CA  . ASN A 1 699 ? 42.899  9.596   8.828   1.00 67.87 699 A 1 
ATOM   5363 C C   . ASN A 1 699 ? 43.260  8.213   8.254   1.00 65.65 699 A 1 
ATOM   5364 O O   . ASN A 1 699 ? 43.570  7.297   9.015   1.00 66.89 699 A 1 
ATOM   5365 C CB  . ASN A 1 699 ? 41.379  9.770   8.988   1.00 69.64 699 A 1 
ATOM   5366 C CG  . ASN A 1 699 ? 40.988  10.896  9.937   1.00 70.39 699 A 1 
ATOM   5367 O OD1 . ASN A 1 699 ? 41.760  11.393  10.737  1.00 62.85 699 A 1 
ATOM   5368 N ND2 . ASN A 1 699 ? 39.746  11.320  9.906   1.00 63.35 699 A 1 
ATOM   5369 N N   . GLU A 1 700 ? 43.294  8.045   6.937   1.00 63.22 700 A 1 
ATOM   5370 C CA  . GLU A 1 700 ? 43.794  6.816   6.296   1.00 67.51 700 A 1 
ATOM   5371 C C   . GLU A 1 700 ? 45.306  6.629   6.500   1.00 64.16 700 A 1 
ATOM   5372 O O   . GLU A 1 700 ? 45.768  5.505   6.703   1.00 62.03 700 A 1 
ATOM   5373 C CB  . GLU A 1 700 ? 43.444  6.817   4.799   1.00 69.20 700 A 1 
ATOM   5374 C CG  . GLU A 1 700 ? 41.970  6.450   4.550   1.00 66.36 700 A 1 
ATOM   5375 C CD  . GLU A 1 700 ? 41.579  6.455   3.057   1.00 61.29 700 A 1 
ATOM   5376 O OE1 . GLU A 1 700 ? 40.482  5.936   2.752   1.00 55.78 700 A 1 
ATOM   5377 O OE2 . GLU A 1 700 ? 42.357  6.981   2.226   1.00 58.87 700 A 1 
ATOM   5378 N N   . ALA A 1 701 ? 46.075  7.717   6.531   1.00 69.70 701 A 1 
ATOM   5379 C CA  . ALA A 1 701 ? 47.511  7.664   6.813   1.00 69.83 701 A 1 
ATOM   5380 C C   . ALA A 1 701 ? 47.827  7.364   8.293   1.00 68.89 701 A 1 
ATOM   5381 O O   . ALA A 1 701 ? 48.853  6.749   8.584   1.00 66.42 701 A 1 
ATOM   5382 C CB  . ALA A 1 701 ? 48.143  8.976   6.343   1.00 70.53 701 A 1 
ATOM   5383 N N   . GLN A 1 702 ? 46.940  7.744   9.228   1.00 64.94 702 A 1 
ATOM   5384 C CA  . GLN A 1 702 ? 47.097  7.426   10.653  1.00 66.60 702 A 1 
ATOM   5385 C C   . GLN A 1 702 ? 46.686  5.985   11.000  1.00 65.29 702 A 1 
ATOM   5386 O O   . GLN A 1 702 ? 47.262  5.402   11.915  1.00 63.94 702 A 1 
ATOM   5387 C CB  . GLN A 1 702 ? 46.337  8.453   11.506  1.00 68.61 702 A 1 
ATOM   5388 C CG  . GLN A 1 702 ? 47.092  9.792   11.570  1.00 67.81 702 A 1 
ATOM   5389 C CD  . GLN A 1 702 ? 46.408  10.843  12.445  1.00 61.59 702 A 1 
ATOM   5390 O OE1 . GLN A 1 702 ? 45.251  10.766  12.818  1.00 61.60 702 A 1 
ATOM   5391 N NE2 . GLN A 1 702 ? 47.110  11.891  12.816  1.00 56.85 702 A 1 
ATOM   5392 N N   . ASN A 1 703 ? 45.771  5.375   10.241  1.00 62.65 703 A 1 
ATOM   5393 C CA  . ASN A 1 703 ? 45.339  3.985   10.458  1.00 67.27 703 A 1 
ATOM   5394 C C   . ASN A 1 703 ? 46.262  2.920   9.832   1.00 62.81 703 A 1 
ATOM   5395 O O   . ASN A 1 703 ? 46.026  1.728   10.009  1.00 59.23 703 A 1 
ATOM   5396 C CB  . ASN A 1 703 ? 43.881  3.839   9.989   1.00 67.11 703 A 1 
ATOM   5397 C CG  . ASN A 1 703 ? 42.866  4.283   11.032  1.00 64.06 703 A 1 
ATOM   5398 O OD1 . ASN A 1 703 ? 43.130  4.402   12.214  1.00 57.75 703 A 1 
ATOM   5399 N ND2 . ASN A 1 703 ? 41.639  4.506   10.632  1.00 58.17 703 A 1 
ATOM   5400 N N   . THR A 1 704 ? 47.310  3.310   9.113   1.00 65.94 704 A 1 
ATOM   5401 C CA  . THR A 1 704 ? 48.280  2.376   8.500   1.00 66.44 704 A 1 
ATOM   5402 C C   . THR A 1 704 ? 49.633  2.324   9.217   1.00 62.56 704 A 1 
ATOM   5403 O O   . THR A 1 704 ? 50.580  1.723   8.711   1.00 55.75 704 A 1 
ATOM   5404 C CB  . THR A 1 704 ? 48.431  2.630   6.993   1.00 64.61 704 A 1 
ATOM   5405 O OG1 . THR A 1 704 ? 48.569  4.001   6.710   1.00 59.23 704 A 1 
ATOM   5406 C CG2 . THR A 1 704 ? 47.210  2.133   6.217   1.00 58.16 704 A 1 
ATOM   5407 N N   . GLY A 1 705 ? 49.728  2.924   10.394  1.00 50.18 705 A 1 
ATOM   5408 C CA  . GLY A 1 705 ? 50.977  3.095   11.129  1.00 54.45 705 A 1 
ATOM   5409 C C   . GLY A 1 705 ? 50.955  2.565   12.564  1.00 53.86 705 A 1 
ATOM   5410 O O   . GLY A 1 705 ? 51.265  3.336   13.459  1.00 49.61 705 A 1 
ATOM   5411 N N   . ASP A 1 706 ? 50.619  1.284   12.774  1.00 37.24 706 A 1 
ATOM   5412 C CA  . ASP A 1 706 ? 51.145  0.537   13.931  1.00 42.67 706 A 1 
ATOM   5413 C C   . ASP A 1 706 ? 51.032  -0.979  13.702  1.00 40.52 706 A 1 
ATOM   5414 O O   . ASP A 1 706 ? 49.951  -1.547  13.759  1.00 38.20 706 A 1 
ATOM   5415 C CB  . ASP A 1 706 ? 50.481  0.953   15.264  1.00 40.56 706 A 1 
ATOM   5416 C CG  . ASP A 1 706 ? 51.443  0.907   16.471  1.00 37.02 706 A 1 
ATOM   5417 O OD1 . ASP A 1 706 ? 52.640  0.577   16.281  1.00 35.03 706 A 1 
ATOM   5418 O OD2 . ASP A 1 706 ? 50.989  1.259   17.589  1.00 35.20 706 A 1 
ATOM   5419 N N   . ASP A 1 707 ? 52.140  -1.601  13.349  1.00 31.60 707 A 1 
ATOM   5420 C CA  . ASP A 1 707 ? 52.565  -2.915  13.848  1.00 40.97 707 A 1 
ATOM   5421 C C   . ASP A 1 707 ? 53.964  -3.227  13.304  1.00 39.45 707 A 1 
ATOM   5422 O O   . ASP A 1 707 ? 54.179  -3.663  12.167  1.00 36.58 707 A 1 
ATOM   5423 C CB  . ASP A 1 707 ? 51.563  -4.061  13.572  1.00 38.70 707 A 1 
ATOM   5424 C CG  . ASP A 1 707 ? 50.701  -4.436  14.793  1.00 35.51 707 A 1 
ATOM   5425 O OD1 . ASP A 1 707 ? 51.101  -4.088  15.933  1.00 32.41 707 A 1 
ATOM   5426 O OD2 . ASP A 1 707 ? 49.732  -5.212  14.595  1.00 32.04 707 A 1 
ATOM   5427 N N   . GLY A 1 708 ? 54.954  -2.970  14.154  1.00 28.84 708 A 1 
ATOM   5428 C CA  . GLY A 1 708 ? 56.330  -3.376  13.915  1.00 37.66 708 A 1 
ATOM   5429 C C   . GLY A 1 708 ? 56.541  -4.856  14.221  1.00 37.32 708 A 1 
ATOM   5430 O O   . GLY A 1 708 ? 56.260  -5.299  15.325  1.00 33.98 708 A 1 
ATOM   5431 N N   . THR A 1 709 ? 57.159  -5.588  13.289  1.00 24.65 709 A 1 
ATOM   5432 C CA  . THR A 1 709 ? 58.278  -6.492  13.633  1.00 33.25 709 A 1 
ATOM   5433 C C   . THR A 1 709 ? 59.014  -6.991  12.381  1.00 32.76 709 A 1 
ATOM   5434 O O   . THR A 1 709 ? 58.450  -7.572  11.473  1.00 30.57 709 A 1 
ATOM   5435 C CB  . THR A 1 709 ? 57.932  -7.707  14.527  1.00 31.46 709 A 1 
ATOM   5436 O OG1 . THR A 1 709 ? 56.571  -8.049  14.510  1.00 28.34 709 A 1 
ATOM   5437 C CG2 . THR A 1 709 ? 58.314  -7.468  15.988  1.00 28.76 709 A 1 
ATOM   5438 N N   . GLU A 1 710 ? 60.298  -6.707  12.373  1.00 22.70 710 A 1 
ATOM   5439 C CA  . GLU A 1 710 ? 61.456  -7.278  11.665  1.00 30.66 710 A 1 
ATOM   5440 C C   . GLU A 1 710 ? 61.286  -8.480  10.692  1.00 29.48 710 A 1 
ATOM   5441 O O   . GLU A 1 710 ? 60.914  -9.574  11.104  1.00 28.86 710 A 1 
ATOM   5442 C CB  . GLU A 1 710 ? 62.449  -7.743  12.753  1.00 31.82 710 A 1 
ATOM   5443 C CG  . GLU A 1 710 ? 63.029  -6.635  13.652  1.00 29.91 710 A 1 
ATOM   5444 C CD  . GLU A 1 710 ? 64.056  -7.210  14.638  1.00 27.91 710 A 1 
ATOM   5445 O OE1 . GLU A 1 710 ? 65.100  -6.548  14.827  1.00 26.67 710 A 1 
ATOM   5446 O OE2 . GLU A 1 710 ? 63.836  -8.333  15.139  1.00 29.50 710 A 1 
ATOM   5447 N N   . LYS A 1 711 ? 61.812  -8.344  9.449   1.00 23.30 711 A 1 
ATOM   5448 C CA  . LYS A 1 711 ? 63.143  -8.890  9.067   1.00 32.76 711 A 1 
ATOM   5449 C C   . LYS A 1 711 ? 63.485  -8.698  7.570   1.00 30.56 711 A 1 
ATOM   5450 O O   . LYS A 1 711 ? 62.892  -9.310  6.693   1.00 28.95 711 A 1 
ATOM   5451 C CB  . LYS A 1 711 ? 63.301  -10.392 9.414   1.00 32.08 711 A 1 
ATOM   5452 C CG  . LYS A 1 711 ? 63.978  -10.570 10.782  1.00 29.55 711 A 1 
ATOM   5453 C CD  . LYS A 1 711 ? 64.030  -12.034 11.231  1.00 27.68 711 A 1 
ATOM   5454 C CE  . LYS A 1 711 ? 64.618  -12.069 12.647  1.00 24.45 711 A 1 
ATOM   5455 N NZ  . LYS A 1 711 ? 64.589  -13.430 13.227  1.00 22.44 711 A 1 
ATOM   5456 N N   . VAL A 1 712 ? 64.538  -7.901  7.331   1.00 22.67 712 A 1 
ATOM   5457 C CA  . VAL A 1 712 ? 65.736  -8.166  6.496   1.00 31.03 712 A 1 
ATOM   5458 C C   . VAL A 1 712 ? 65.573  -8.851  5.115   1.00 30.17 712 A 1 
ATOM   5459 O O   . VAL A 1 712 ? 65.457  -10.070 5.045   1.00 28.92 712 A 1 
ATOM   5460 C CB  . VAL A 1 712 ? 66.757  -8.949  7.367   1.00 29.42 712 A 1 
ATOM   5461 C CG1 . VAL A 1 712 ? 68.128  -9.114  6.708   1.00 25.57 712 A 1 
ATOM   5462 C CG2 . VAL A 1 712 ? 67.037  -8.259  8.714   1.00 28.41 712 A 1 
ATOM   5463 N N   . LYS A 1 713 ? 65.754  -8.097  4.004   1.00 21.98 713 A 1 
ATOM   5464 C CA  . LYS A 1 713 ? 66.941  -8.067  3.097   1.00 30.94 713 A 1 
ATOM   5465 C C   . LYS A 1 713 ? 66.653  -7.499  1.694   1.00 28.85 713 A 1 
ATOM   5466 O O   . LYS A 1 713 ? 65.811  -8.006  0.961   1.00 27.18 713 A 1 
ATOM   5467 C CB  . LYS A 1 713 ? 67.635  -9.440  2.915   1.00 29.94 713 A 1 
ATOM   5468 C CG  . LYS A 1 713 ? 68.977  -9.480  3.656   1.00 27.72 713 A 1 
ATOM   5469 C CD  . LYS A 1 713 ? 69.614  -10.874 3.656   1.00 25.75 713 A 1 
ATOM   5470 C CE  . LYS A 1 713 ? 70.877  -10.838 4.520   1.00 23.30 713 A 1 
ATOM   5471 N NZ  . LYS A 1 713 ? 71.552  -12.156 4.550   1.00 21.96 713 A 1 
ATOM   5472 N N   . ASP A 1 714 ? 67.464  -6.491  1.340   1.00 23.94 714 A 1 
ATOM   5473 C CA  . ASP A 1 714 ? 68.060  -6.145  0.038   1.00 35.27 714 A 1 
ATOM   5474 C C   . ASP A 1 714 ? 67.266  -6.287  -1.275  1.00 32.63 714 A 1 
ATOM   5475 O O   . ASP A 1 714 ? 67.127  -7.380  -1.824  1.00 30.49 714 A 1 
ATOM   5476 C CB  . ASP A 1 714 ? 69.403  -6.887  -0.096  1.00 33.58 714 A 1 
ATOM   5477 C CG  . ASP A 1 714 ? 70.441  -6.471  0.944   1.00 29.93 714 A 1 
ATOM   5478 O OD1 . ASP A 1 714 ? 70.373  -5.305  1.383   1.00 28.91 714 A 1 
ATOM   5479 O OD2 . ASP A 1 714 ? 71.270  -7.336  1.306   1.00 29.65 714 A 1 
ATOM   5480 N N   . LYS A 1 715 ? 66.976  -5.144  -1.918  1.00 19.42 715 A 1 
ATOM   5481 C CA  . LYS A 1 715 ? 67.747  -4.717  -3.106  1.00 31.89 715 A 1 
ATOM   5482 C C   . LYS A 1 715 ? 67.445  -3.271  -3.524  1.00 29.57 715 A 1 
ATOM   5483 O O   . LYS A 1 715 ? 66.311  -2.817  -3.535  1.00 27.89 715 A 1 
ATOM   5484 C CB  . LYS A 1 715 ? 67.555  -5.665  -4.306  1.00 30.86 715 A 1 
ATOM   5485 C CG  . LYS A 1 715 ? 68.773  -6.591  -4.453  1.00 28.96 715 A 1 
ATOM   5486 C CD  . LYS A 1 715 ? 68.536  -7.659  -5.519  1.00 28.01 715 A 1 
ATOM   5487 C CE  . LYS A 1 715 ? 69.735  -8.613  -5.565  1.00 24.98 715 A 1 
ATOM   5488 N NZ  . LYS A 1 715 ? 69.537  -9.679  -6.575  1.00 23.29 715 A 1 
ATOM   5489 N N   . GLN A 1 716 ? 68.525  -2.594  -3.872  1.00 23.53 716 A 1 
ATOM   5490 C CA  . GLN A 1 716 ? 68.639  -1.217  -4.349  1.00 30.09 716 A 1 
ATOM   5491 C C   . GLN A 1 716 ? 67.896  -0.974  -5.672  1.00 28.37 716 A 1 
ATOM   5492 O O   . GLN A 1 716 ? 68.051  -1.770  -6.594  1.00 27.43 716 A 1 
ATOM   5493 C CB  . GLN A 1 716 ? 70.138  -0.975  -4.632  1.00 30.27 716 A 1 
ATOM   5494 C CG  . GLN A 1 716 ? 71.084  -1.030  -3.417  1.00 28.95 716 A 1 
ATOM   5495 C CD  . GLN A 1 716 ? 72.557  -1.174  -3.819  1.00 26.22 716 A 1 
ATOM   5496 O OE1 . GLN A 1 716 ? 72.905  -1.705  -4.853  1.00 26.94 716 A 1 
ATOM   5497 N NE2 . GLN A 1 716 ? 73.484  -0.741  -2.995  1.00 27.86 716 A 1 
ATOM   5498 N N   . GLN A 1 717 ? 67.232  0.189   -5.803  1.00 22.69 717 A 1 
ATOM   5499 C CA  . GLN A 1 717 ? 67.573  1.206   -6.816  1.00 29.67 717 A 1 
ATOM   5500 C C   . GLN A 1 717 ? 66.732  2.466   -6.588  1.00 28.04 717 A 1 
ATOM   5501 O O   . GLN A 1 717 ? 65.543  2.385   -6.297  1.00 27.48 717 A 1 
ATOM   5502 C CB  . GLN A 1 717 ? 67.444  0.705   -8.267  1.00 29.98 717 A 1 
ATOM   5503 C CG  . GLN A 1 717 ? 68.841  0.373   -8.831  1.00 28.73 717 A 1 
ATOM   5504 C CD  . GLN A 1 717 ? 68.818  -0.302  -10.198 1.00 25.79 717 A 1 
ATOM   5505 O OE1 . GLN A 1 717 ? 67.807  -0.476  -10.845 1.00 27.25 717 A 1 
ATOM   5506 N NE2 . GLN A 1 717 ? 69.962  -0.710  -10.705 1.00 28.18 717 A 1 
ATOM   5507 N N   . GLY A 1 718 ? 67.388  3.614   -6.625  1.00 25.73 718 A 1 
ATOM   5508 C CA  . GLY A 1 718 ? 66.867  4.884   -6.145  1.00 35.04 718 A 1 
ATOM   5509 C C   . GLY A 1 718 ? 66.067  5.696   -7.153  1.00 34.52 718 A 1 
ATOM   5510 O O   . GLY A 1 718 ? 66.181  5.507   -8.358  1.00 32.34 718 A 1 
ATOM   5511 N N   . HIS A 1 719 ? 65.330  6.660   -6.618  1.00 25.12 719 A 1 
ATOM   5512 C CA  . HIS A 1 719 ? 65.456  8.040   -7.088  1.00 33.32 719 A 1 
ATOM   5513 C C   . HIS A 1 719 ? 64.973  9.017   -6.013  1.00 32.39 719 A 1 
ATOM   5514 O O   . HIS A 1 719 ? 63.985  8.795   -5.319  1.00 29.92 719 A 1 
ATOM   5515 C CB  . HIS A 1 719 ? 64.773  8.291   -8.440  1.00 30.48 719 A 1 
ATOM   5516 C CG  . HIS A 1 719 ? 65.784  8.654   -9.510  1.00 29.09 719 A 1 
ATOM   5517 N ND1 . HIS A 1 719 ? 66.608  9.755   -9.507  1.00 26.57 719 A 1 
ATOM   5518 C CD2 . HIS A 1 719 ? 66.087  7.939   -10.634 1.00 27.01 719 A 1 
ATOM   5519 C CE1 . HIS A 1 719 ? 67.389  9.700   -10.596 1.00 26.92 719 A 1 
ATOM   5520 N NE2 . HIS A 1 719 ? 67.113  8.604   -11.310 1.00 26.80 719 A 1 
ATOM   5521 N N   . ASP A 1 720 ? 65.742  10.065  -5.896  1.00 26.39 720 A 1 
ATOM   5522 C CA  . ASP A 1 720 ? 65.644  11.209  -4.999  1.00 37.74 720 A 1 
ATOM   5523 C C   . ASP A 1 720 ? 64.360  12.024  -5.258  1.00 36.47 720 A 1 
ATOM   5524 O O   . ASP A 1 720 ? 63.992  12.266  -6.406  1.00 34.45 720 A 1 
ATOM   5525 C CB  . ASP A 1 720 ? 66.925  12.022  -5.283  1.00 35.91 720 A 1 
ATOM   5526 C CG  . ASP A 1 720 ? 67.369  12.980  -4.191  1.00 32.56 720 A 1 
ATOM   5527 O OD1 . ASP A 1 720 ? 66.685  13.050  -3.143  1.00 30.21 720 A 1 
ATOM   5528 O OD2 . ASP A 1 720 ? 68.415  13.632  -4.413  1.00 30.66 720 A 1 
ATOM   5529 N N   . GLY A 1 721 ? 63.663  12.450  -4.184  1.00 30.32 721 A 1 
ATOM   5530 C CA  . GLY A 1 721 ? 62.403  13.182  -4.284  1.00 41.01 721 A 1 
ATOM   5531 C C   . GLY A 1 721 ? 61.968  13.818  -2.967  1.00 41.17 721 A 1 
ATOM   5532 O O   . GLY A 1 721 ? 60.978  13.413  -2.376  1.00 37.69 721 A 1 
ATOM   5533 N N   . ARG A 1 722 ? 62.706  14.823  -2.503  1.00 27.05 722 A 1 
ATOM   5534 C CA  . ARG A 1 722 ? 62.286  15.681  -1.385  1.00 37.92 722 A 1 
ATOM   5535 C C   . ARG A 1 722 ? 60.996  16.421  -1.742  1.00 36.08 722 A 1 
ATOM   5536 O O   . ARG A 1 722 ? 61.005  17.293  -2.610  1.00 35.64 722 A 1 
ATOM   5537 C CB  . ARG A 1 722 ? 63.378  16.713  -1.064  1.00 38.47 722 A 1 
ATOM   5538 C CG  . ARG A 1 722 ? 64.570  16.135  -0.301  1.00 36.24 722 A 1 
ATOM   5539 C CD  . ARG A 1 722 ? 65.616  17.240  -0.093  1.00 35.58 722 A 1 
ATOM   5540 N NE  . ARG A 1 722 ? 66.740  16.772  0.736   1.00 33.08 722 A 1 
ATOM   5541 C CZ  . ARG A 1 722 ? 67.837  17.459  1.027   1.00 30.68 722 A 1 
ATOM   5542 N NH1 . ARG A 1 722 ? 68.042  18.656  0.555   1.00 29.88 722 A 1 
ATOM   5543 N NH2 . ARG A 1 722 ? 68.750  16.946  1.799   1.00 29.06 722 A 1 
ATOM   5544 N N   . VAL A 1 723 ? 59.902  16.136  -1.022  1.00 32.77 723 A 1 
ATOM   5545 C CA  . VAL A 1 723 ? 58.671  16.933  -1.062  1.00 39.12 723 A 1 
ATOM   5546 C C   . VAL A 1 723 ? 58.887  18.187  -0.213  1.00 38.80 723 A 1 
ATOM   5547 O O   . VAL A 1 723 ? 59.164  18.101  0.978   1.00 37.22 723 A 1 
ATOM   5548 C CB  . VAL A 1 723 ? 57.454  16.108  -0.598  1.00 37.77 723 A 1 
ATOM   5549 C CG1 . VAL A 1 723 ? 56.162  16.922  -0.671  1.00 33.49 723 A 1 
ATOM   5550 C CG2 . VAL A 1 723 ? 57.269  14.863  -1.492  1.00 34.94 723 A 1 
ATOM   5551 N N   . LYS A 1 724 ? 58.797  19.361  -0.841  1.00 32.94 724 A 1 
ATOM   5552 C CA  . LYS A 1 724 ? 58.742  20.652  -0.141  1.00 40.19 724 A 1 
ATOM   5553 C C   . LYS A 1 724 ? 57.301  20.918  0.308   1.00 37.90 724 A 1 
ATOM   5554 O O   . LYS A 1 724 ? 56.396  20.650  -0.477  1.00 36.34 724 A 1 
ATOM   5555 C CB  . LYS A 1 724 ? 59.215  21.798  -1.052  1.00 39.58 724 A 1 
ATOM   5556 C CG  . LYS A 1 724 ? 60.731  21.827  -1.280  1.00 37.39 724 A 1 
ATOM   5557 C CD  . LYS A 1 724 ? 61.095  23.043  -2.146  1.00 35.65 724 A 1 
ATOM   5558 C CE  . LYS A 1 724 ? 62.609  23.149  -2.342  1.00 32.02 724 A 1 
ATOM   5559 N NZ  . LYS A 1 724 ? 62.957  24.325  -3.181  1.00 29.10 724 A 1 
ATOM   5560 N N   . PRO A 1 725 ? 57.064  21.478  1.508   1.00 37.11 725 A 1 
ATOM   5561 C CA  . PRO A 1 725 ? 55.729  21.887  1.924   1.00 41.68 725 A 1 
ATOM   5562 C C   . PRO A 1 725 ? 55.235  23.055  1.063   1.00 41.93 725 A 1 
ATOM   5563 O O   . PRO A 1 725 ? 55.980  23.983  0.740   1.00 40.51 725 A 1 
ATOM   5564 C CB  . PRO A 1 725 ? 55.846  22.234  3.412   1.00 39.13 725 A 1 
ATOM   5565 C CG  . PRO A 1 725 ? 57.298  22.663  3.567   1.00 39.39 725 A 1 
ATOM   5566 C CD  . PRO A 1 725 ? 58.045  21.829  2.529   1.00 43.87 725 A 1 
ATOM   5567 N N   . SER A 1 726 ? 53.965  22.975  0.658   1.00 35.83 726 A 1 
ATOM   5568 C CA  . SER A 1 726 ? 53.289  23.996  -0.142  1.00 43.30 726 A 1 
ATOM   5569 C C   . SER A 1 726 ? 52.830  25.149  0.756   1.00 42.16 726 A 1 
ATOM   5570 O O   . SER A 1 726 ? 52.021  24.970  1.658   1.00 39.30 726 A 1 
ATOM   5571 C CB  . SER A 1 726 ? 52.122  23.399  -0.939  1.00 40.70 726 A 1 
ATOM   5572 O OG  . SER A 1 726 ? 51.723  22.128  -0.468  1.00 36.80 726 A 1 
ATOM   5573 N N   . VAL A 1 727 ? 53.329  26.338  0.492   1.00 32.78 727 A 1 
ATOM   5574 C CA  . VAL A 1 727 ? 52.937  27.593  1.149   1.00 39.45 727 A 1 
ATOM   5575 C C   . VAL A 1 727 ? 51.922  28.311  0.260   1.00 38.52 727 A 1 
ATOM   5576 O O   . VAL A 1 727 ? 52.178  28.508  -0.927  1.00 37.63 727 A 1 
ATOM   5577 C CB  . VAL A 1 727 ? 54.172  28.470  1.423   1.00 39.22 727 A 1 
ATOM   5578 C CG1 . VAL A 1 727 ? 53.801  29.779  2.120   1.00 34.74 727 A 1 
ATOM   5579 C CG2 . VAL A 1 727 ? 55.192  27.746  2.317   1.00 36.86 727 A 1 
ATOM   5580 N N   . LEU A 1 728 ? 50.769  28.692  0.824   1.00 37.39 728 A 1 
ATOM   5581 C CA  . LEU A 1 728 ? 49.760  29.515  0.151   1.00 43.05 728 A 1 
ATOM   5582 C C   . LEU A 1 728 ? 49.925  30.980  0.572   1.00 42.15 728 A 1 
ATOM   5583 O O   . LEU A 1 728 ? 49.939  31.305  1.757   1.00 40.99 728 A 1 
ATOM   5584 C CB  . LEU A 1 728 ? 48.351  28.958  0.444   1.00 41.83 728 A 1 
ATOM   5585 C CG  . LEU A 1 728 ? 47.829  28.039  -0.681  1.00 39.31 728 A 1 
ATOM   5586 C CD1 . LEU A 1 728 ? 46.933  26.937  -0.121  1.00 36.79 728 A 1 
ATOM   5587 C CD2 . LEU A 1 728 ? 47.021  28.833  -1.706  1.00 39.52 728 A 1 
ATOM   5588 N N   . THR A 1 729 ? 50.059  31.863  -0.406  1.00 37.50 729 A 1 
ATOM   5589 C CA  . THR A 1 729 ? 50.101  33.317  -0.226  1.00 44.02 729 A 1 
ATOM   5590 C C   . THR A 1 729 ? 48.818  33.942  -0.753  1.00 43.26 729 A 1 
ATOM   5591 O O   . THR A 1 729 ? 48.500  33.776  -1.927  1.00 40.60 729 A 1 
ATOM   5592 C CB  . THR A 1 729 ? 51.305  33.948  -0.945  1.00 42.65 729 A 1 
ATOM   5593 O OG1 . THR A 1 729 ? 51.531  33.335  -2.196  1.00 38.85 729 A 1 
ATOM   5594 C CG2 . THR A 1 729 ? 52.585  33.800  -0.130  1.00 39.22 729 A 1 
ATOM   5595 N N   . ASP A 1 730 ? 48.106  34.672  0.114   1.00 39.67 730 A 1 
ATOM   5596 C CA  . ASP A 1 730 ? 46.962  35.497  -0.278  1.00 45.90 730 A 1 
ATOM   5597 C C   . ASP A 1 730 ? 47.461  36.874  -0.770  1.00 42.93 730 A 1 
ATOM   5598 O O   . ASP A 1 730 ? 48.068  37.620  0.006   1.00 41.94 730 A 1 
ATOM   5599 C CB  . ASP A 1 730 ? 45.987  35.620  0.905   1.00 44.92 730 A 1 
ATOM   5600 C CG  . ASP A 1 730 ? 44.670  36.315  0.534   1.00 40.22 730 A 1 
ATOM   5601 O OD1 . ASP A 1 730 ? 44.650  37.092  -0.453  1.00 38.21 730 A 1 
ATOM   5602 O OD2 . ASP A 1 730 ? 43.690  36.093  1.268   1.00 39.45 730 A 1 
ATOM   5603 N N   . PRO A 1 731 ? 47.218  37.249  -2.034  1.00 45.37 731 A 1 
ATOM   5604 C CA  . PRO A 1 731 ? 47.687  38.518  -2.594  1.00 51.08 731 A 1 
ATOM   5605 C C   . PRO A 1 731 ? 47.009  39.757  -1.999  1.00 51.87 731 A 1 
ATOM   5606 O O   . PRO A 1 731 ? 47.492  40.868  -2.202  1.00 48.77 731 A 1 
ATOM   5607 C CB  . PRO A 1 731 ? 47.420  38.436  -4.105  1.00 48.71 731 A 1 
ATOM   5608 C CG  . PRO A 1 731 ? 47.157  36.963  -4.373  1.00 50.50 731 A 1 
ATOM   5609 C CD  . PRO A 1 731 ? 46.569  36.463  -3.067  1.00 55.50 731 A 1 
ATOM   5610 N N   . SER A 1 732 ? 45.876  39.595  -1.283  1.00 41.02 732 A 1 
ATOM   5611 C CA  . SER A 1 732 ? 45.082  40.721  -0.772  1.00 51.65 732 A 1 
ATOM   5612 C C   . SER A 1 732 ? 45.454  41.171  0.647   1.00 51.06 732 A 1 
ATOM   5613 O O   . SER A 1 732 ? 45.124  42.293  1.030   1.00 48.26 732 A 1 
ATOM   5614 C CB  . SER A 1 732 ? 43.590  40.397  -0.893  1.00 50.46 732 A 1 
ATOM   5615 O OG  . SER A 1 732 ? 43.217  39.343  -0.035  1.00 45.94 732 A 1 
ATOM   5616 N N   . LEU A 1 733 ? 46.177  40.343  1.418   1.00 39.33 733 A 1 
ATOM   5617 C CA  . LEU A 1 733 ? 46.493  40.615  2.831   1.00 49.58 733 A 1 
ATOM   5618 C C   . LEU A 1 733 ? 47.992  40.614  3.179   1.00 50.10 733 A 1 
ATOM   5619 O O   . LEU A 1 733 ? 48.346  40.903  4.323   1.00 46.67 733 A 1 
ATOM   5620 C CB  . LEU A 1 733 ? 45.669  39.657  3.710   1.00 48.16 733 A 1 
ATOM   5621 C CG  . LEU A 1 733 ? 44.209  40.115  3.880   1.00 45.45 733 A 1 
ATOM   5622 C CD1 . LEU A 1 733 ? 43.329  38.937  4.294   1.00 42.01 733 A 1 
ATOM   5623 C CD2 . LEU A 1 733 ? 44.094  41.195  4.959   1.00 45.68 733 A 1 
ATOM   5624 N N   . GLY A 1 734 ? 48.865  40.313  2.226   1.00 46.12 734 A 1 
ATOM   5625 C CA  . GLY A 1 734 ? 50.319  40.424  2.413   1.00 54.40 734 A 1 
ATOM   5626 C C   . GLY A 1 734 ? 50.911  39.558  3.539   1.00 55.62 734 A 1 
ATOM   5627 O O   . GLY A 1 734 ? 51.951  39.906  4.096   1.00 51.99 734 A 1 
ATOM   5628 N N   . LYS A 1 735 ? 50.258  38.442  3.896   1.00 31.97 735 A 1 
ATOM   5629 C CA  . LYS A 1 735 ? 50.756  37.489  4.900   1.00 43.71 735 A 1 
ATOM   5630 C C   . LYS A 1 735 ? 50.878  36.085  4.314   1.00 42.66 735 A 1 
ATOM   5631 O O   . LYS A 1 735 ? 49.967  35.587  3.665   1.00 40.37 735 A 1 
ATOM   5632 C CB  . LYS A 1 735 ? 49.873  37.499  6.159   1.00 42.62 735 A 1 
ATOM   5633 C CG  . LYS A 1 735 ? 50.120  38.737  7.030   1.00 40.35 735 A 1 
ATOM   5634 C CD  . LYS A 1 735 ? 49.306  38.663  8.326   1.00 37.88 735 A 1 
ATOM   5635 C CE  . LYS A 1 735 ? 49.600  39.880  9.206   1.00 33.82 735 A 1 
ATOM   5636 N NZ  . LYS A 1 735 ? 48.819  39.838  10.467  1.00 28.76 735 A 1 
ATOM   5637 N N   . THR A 1 736 ? 52.001  35.451  4.600   1.00 32.56 736 A 1 
ATOM   5638 C CA  . THR A 1 736 ? 52.300  34.049  4.309   1.00 39.80 736 A 1 
ATOM   5639 C C   . THR A 1 736 ? 51.971  33.215  5.543   1.00 38.27 736 A 1 
ATOM   5640 O O   . THR A 1 736 ? 52.425  33.554  6.635   1.00 37.28 736 A 1 
ATOM   5641 C CB  . THR A 1 736 ? 53.781  33.848  3.932   1.00 39.43 736 A 1 
ATOM   5642 O OG1 . THR A 1 736 ? 54.468  35.075  3.763   1.00 36.20 736 A 1 
ATOM   5643 C CG2 . THR A 1 736 ? 53.918  33.107  2.607   1.00 38.32 736 A 1 
ATOM   5644 N N   . ILE A 1 737 ? 51.175  32.159  5.388   1.00 38.01 737 A 1 
ATOM   5645 C CA  . ILE A 1 737 ? 50.864  31.213  6.464   1.00 43.13 737 A 1 
ATOM   5646 C C   . ILE A 1 737 ? 51.489  29.868  6.090   1.00 41.16 737 A 1 
ATOM   5647 O O   . ILE A 1 737 ? 51.255  29.354  4.995   1.00 39.94 737 A 1 
ATOM   5648 C CB  . ILE A 1 737 ? 49.345  31.132  6.739   1.00 42.89 737 A 1 
ATOM   5649 C CG1 . ILE A 1 737 ? 48.783  32.533  7.095   1.00 40.10 737 A 1 
ATOM   5650 C CG2 . ILE A 1 737 ? 49.065  30.138  7.881   1.00 41.08 737 A 1 
ATOM   5651 C CD1 . ILE A 1 737 ? 47.264  32.590  7.278   1.00 38.65 737 A 1 
ATOM   5652 N N   . ASP A 1 738 ? 52.309  29.343  6.997   1.00 29.47 738 A 1 
ATOM   5653 C CA  . ASP A 1 738 ? 52.908  28.012  6.911   1.00 37.42 738 A 1 
ATOM   5654 C C   . ASP A 1 738 ? 51.941  27.000  7.543   1.00 34.75 738 A 1 
ATOM   5655 O O   . ASP A 1 738 ? 51.459  27.219  8.652   1.00 34.13 738 A 1 
ATOM   5656 C CB  . ASP A 1 738 ? 54.284  28.041  7.600   1.00 37.95 738 A 1 
ATOM   5657 C CG  . ASP A 1 738 ? 55.189  26.872  7.214   1.00 35.07 738 A 1 
ATOM   5658 O OD1 . ASP A 1 738 ? 54.675  25.883  6.643   1.00 33.35 738 A 1 
ATOM   5659 O OD2 . ASP A 1 738 ? 56.408  26.995  7.469   1.00 34.72 738 A 1 
ATOM   5660 N N   . ILE A 1 739 ? 51.586  25.934  6.818   1.00 36.03 739 A 1 
ATOM   5661 C CA  . ILE A 1 739 ? 50.549  24.962  7.206   1.00 41.52 739 A 1 
ATOM   5662 C C   . ILE A 1 739 ? 51.171  23.683  7.789   1.00 39.26 739 A 1 
ATOM   5663 O O   . ILE A 1 739 ? 50.646  22.582  7.619   1.00 36.60 739 A 1 
ATOM   5664 C CB  . ILE A 1 739 ? 49.510  24.667  6.088   1.00 40.18 739 A 1 
ATOM   5665 C CG1 . ILE A 1 739 ? 49.701  25.494  4.793   1.00 38.61 739 A 1 
ATOM   5666 C CG2 . ILE A 1 739 ? 48.092  24.865  6.638   1.00 39.61 739 A 1 
ATOM   5667 C CD1 . ILE A 1 739 ? 48.789  25.067  3.644   1.00 37.60 739 A 1 
ATOM   5668 N N   . SER A 1 740 ? 52.299  23.816  8.442   1.00 26.37 740 A 1 
ATOM   5669 C CA  . SER A 1 740 ? 52.917  22.729  9.196   1.00 35.82 740 A 1 
ATOM   5670 C C   . SER A 1 740 ? 52.636  22.887  10.697  1.00 33.60 740 A 1 
ATOM   5671 O O   . SER A 1 740 ? 53.520  23.272  11.445  1.00 31.01 740 A 1 
ATOM   5672 C CB  . SER A 1 740 ? 54.409  22.605  8.859   1.00 35.02 740 A 1 
ATOM   5673 O OG  . SER A 1 740 ? 55.108  23.829  8.957   1.00 32.27 740 A 1 
ATOM   5674 N N   . TYR A 1 741 ? 51.336  22.617  11.108  1.00 20.92 741 A 1 
ATOM   5675 C CA  . TYR A 1 741 ? 50.939  21.906  12.339  1.00 24.47 741 A 1 
ATOM   5676 C C   . TYR A 1 741 ? 49.418  21.780  12.422  1.00 21.85 741 A 1 
ATOM   5677 O O   . TYR A 1 741 ? 48.740  22.816  12.226  1.00 16.97 741 A 1 
ATOM   5678 C CB  . TYR A 1 741 ? 51.505  22.511  13.636  1.00 22.04 741 A 1 
ATOM   5679 C CG  . TYR A 1 741 ? 52.706  21.719  14.137  1.00 21.02 741 A 1 
ATOM   5680 C CD1 . TYR A 1 741 ? 52.518  20.462  14.745  1.00 20.44 741 A 1 
ATOM   5681 C CD2 . TYR A 1 741 ? 54.013  22.215  13.952  1.00 19.72 741 A 1 
ATOM   5682 C CE1 . TYR A 1 741 ? 53.637  19.701  15.138  1.00 19.23 741 A 1 
ATOM   5683 C CE2 . TYR A 1 741 ? 55.127  21.457  14.342  1.00 20.36 741 A 1 
ATOM   5684 C CZ  . TYR A 1 741 ? 54.940  20.198  14.929  1.00 20.93 741 A 1 
ATOM   5685 O OH  . TYR A 1 741 ? 56.013  19.456  15.288  1.00 25.64 741 A 1 
ATOM   5686 O OXT . TYR A 1 741 ? 48.996  20.634  12.688  1.00 27.36 741 A 1 
#
