# 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_if01352
#
_entry.id if01352
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASP 3   
1 n GLY 4   
1 n LYS 5   
1 n TYR 6   
1 n PHE 7   
1 n VAL 8   
1 n ILE 9   
1 n PHE 10  
1 n VAL 11  
1 n LEU 12  
1 n HIS 13  
1 n PHE 14  
1 n PHE 15  
1 n ASP 16  
1 n LYS 17  
1 n ILE 18  
1 n PHE 19  
1 n THR 20  
1 n MET 21  
1 n ILE 22  
1 n LYS 23  
1 n ILE 24  
1 n THR 25  
1 n PHE 26  
1 n PRO 27  
1 n ASP 28  
1 n GLY 29  
1 n SER 30  
1 n ILE 31  
1 n ARG 32  
1 n GLU 33  
1 n TYR 34  
1 n GLU 35  
1 n SER 36  
1 n GLY 37  
1 n VAL 38  
1 n THR 39  
1 n PRO 40  
1 n LEU 41  
1 n GLN 42  
1 n VAL 43  
1 n ALA 44  
1 n GLU 45  
1 n SER 46  
1 n ILE 47  
1 n SER 48  
1 n ALA 49  
1 n ARG 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n GLU 54  
1 n VAL 55  
1 n LEU 56  
1 n SER 57  
1 n ALA 58  
1 n THR 59  
1 n VAL 60  
1 n ASN 61  
1 n ASP 62  
1 n GLU 63  
1 n LEU 64  
1 n GLN 65  
1 n ASP 66  
1 n LEU 67  
1 n ARG 68  
1 n PHE 69  
1 n PRO 70  
1 n ILE 71  
1 n THR 72  
1 n HIS 73  
1 n ASN 74  
1 n ALA 75  
1 n THR 76  
1 n LEU 77  
1 n LYS 78  
1 n LEU 79  
1 n HIS 80  
1 n LYS 81  
1 n PHE 82  
1 n ASP 83  
1 n ASP 84  
1 n PRO 85  
1 n GLU 86  
1 n GLY 87  
1 n LYS 88  
1 n HIS 89  
1 n ALA 90  
1 n PHE 91  
1 n TRP 92  
1 n HIS 93  
1 n SER 94  
1 n SER 95  
1 n SER 96  
1 n HIS 97  
1 n LEU 98  
1 n LEU 99  
1 n ALA 100 
1 n GLU 101 
1 n ALA 102 
1 n LEU 103 
1 n GLN 104 
1 n GLU 105 
1 n LEU 106 
1 n LEU 107 
1 n PRO 108 
1 n GLY 109 
1 n ILE 110 
1 n LYS 111 
1 n PHE 112 
1 n GLY 113 
1 n ILE 114 
1 n GLY 115 
1 n PRO 116 
1 n ALA 117 
1 n ILE 118 
1 n GLU 119 
1 n ASN 120 
1 n GLY 121 
1 n PHE 122 
1 n TYR 123 
1 n TYR 124 
1 n ASP 125 
1 n VAL 126 
1 n ASP 127 
1 n PRO 128 
1 n VAL 129 
1 n LYS 130 
1 n PRO 131 
1 n ILE 132 
1 n VAL 133 
1 n GLU 134 
1 n ALA 135 
1 n ASP 136 
1 n LEU 137 
1 n GLU 138 
1 n ARG 139 
1 n ILE 140 
1 n GLU 141 
1 n LYS 142 
1 n LYS 143 
1 n MET 144 
1 n LEU 145 
1 n GLU 146 
1 n LEU 147 
1 n ALA 148 
1 n ARG 149 
1 n GLU 150 
1 n LYS 151 
1 n GLN 152 
1 n ALA 153 
1 n PHE 154 
1 n VAL 155 
1 n ARG 156 
1 n ARG 157 
1 n GLU 158 
1 n VAL 159 
1 n PRO 160 
1 n LYS 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n LEU 165 
1 n LYS 166 
1 n THR 167 
1 n PHE 168 
1 n ALA 169 
1 n ASP 170 
1 n LYS 171 
1 n GLY 172 
1 n GLU 173 
1 n ALA 174 
1 n TYR 175 
1 n LYS 176 
1 n VAL 177 
1 n GLU 178 
1 n LEU 179 
1 n ILE 180 
1 n ASN 181 
1 n ASP 182 
1 n LEU 183 
1 n GLN 184 
1 n ASP 185 
1 n GLY 186 
1 n THR 187 
1 n ILE 188 
1 n SER 189 
1 n PHE 190 
1 n TYR 191 
1 n THR 192 
1 n CYS 193 
1 n GLY 194 
1 n THR 195 
1 n PHE 196 
1 n THR 197 
1 n ASP 198 
1 n LEU 199 
1 n CYS 200 
1 n ARG 201 
1 n GLY 202 
1 n PRO 203 
1 n HIS 204 
1 n ILE 205 
1 n VAL 206 
1 n ASP 207 
1 n SER 208 
1 n SER 209 
1 n VAL 210 
1 n VAL 211 
1 n LYS 212 
1 n ALA 213 
1 n VAL 214 
1 n LYS 215 
1 n LEU 216 
1 n THR 217 
1 n ALA 218 
1 n ILE 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n TYR 223 
1 n TRP 224 
1 n ARG 225 
1 n GLY 226 
1 n ASP 227 
1 n GLU 228 
1 n LYS 229 
1 n ASN 230 
1 n LYS 231 
1 n MET 232 
1 n LEU 233 
1 n THR 234 
1 n ARG 235 
1 n ILE 236 
1 n TYR 237 
1 n GLY 238 
1 n ILE 239 
1 n THR 240 
1 n PHE 241 
1 n PRO 242 
1 n LYS 243 
1 n GLN 244 
1 n GLY 245 
1 n MET 246 
1 n LEU 247 
1 n ASP 248 
1 n ASP 249 
1 n TYR 250 
1 n LEU 251 
1 n LYS 252 
1 n LEU 253 
1 n LEU 254 
1 n GLU 255 
1 n GLU 256 
1 n ALA 257 
1 n LYS 258 
1 n ARG 259 
1 n ARG 260 
1 n ASP 261 
1 n HIS 262 
1 n ARG 263 
1 n LYS 264 
1 n ILE 265 
1 n GLY 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n GLU 270 
1 n LEU 271 
1 n PHE 272 
1 n THR 273 
1 n PHE 274 
1 n SER 275 
1 n GLU 276 
1 n ARG 277 
1 n VAL 278 
1 n GLY 279 
1 n GLN 280 
1 n GLY 281 
1 n LEU 282 
1 n PRO 283 
1 n MET 284 
1 n TRP 285 
1 n LEU 286 
1 n PRO 287 
1 n LYS 288 
1 n GLY 289 
1 n THR 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n LEU 294 
1 n ARG 295 
1 n LEU 296 
1 n GLU 297 
1 n ASP 298 
1 n PHE 299 
1 n LEU 300 
1 n LYS 301 
1 n LYS 302 
1 n VAL 303 
1 n GLN 304 
1 n LYS 305 
1 n LYS 306 
1 n HIS 307 
1 n GLY 308 
1 n TYR 309 
1 n GLU 310 
1 n GLN 311 
1 n VAL 312 
1 n ILE 313 
1 n THR 314 
1 n PRO 315 
1 n HIS 316 
1 n ILE 317 
1 n GLY 318 
1 n HIS 319 
1 n LYS 320 
1 n ASN 321 
1 n LEU 322 
1 n TYR 323 
1 n VAL 324 
1 n THR 325 
1 n SER 326 
1 n GLY 327 
1 n HIS 328 
1 n TYR 329 
1 n ALA 330 
1 n LYS 331 
1 n TYR 332 
1 n GLY 333 
1 n LYS 334 
1 n ASP 335 
1 n SER 336 
1 n PHE 337 
1 n GLN 338 
1 n PRO 339 
1 n ILE 340 
1 n LYS 341 
1 n THR 342 
1 n PRO 343 
1 n TYR 344 
1 n GLU 345 
1 n GLY 346 
1 n GLU 347 
1 n GLU 348 
1 n PHE 349 
1 n LEU 350 
1 n LEU 351 
1 n LYS 352 
1 n PRO 353 
1 n MET 354 
1 n ASN 355 
1 n CYS 356 
1 n PRO 357 
1 n HIS 358 
1 n HIS 359 
1 n CYS 360 
1 n GLU 361 
1 n ILE 362 
1 n TYR 363 
1 n ARG 364 
1 n SER 365 
1 n LYS 366 
1 n PRO 367 
1 n ARG 368 
1 n SER 369 
1 n TYR 370 
1 n LYS 371 
1 n ASP 372 
1 n LEU 373 
1 n PRO 374 
1 n VAL 375 
1 n ARG 376 
1 n PHE 377 
1 n ALA 378 
1 n GLU 379 
1 n PHE 380 
1 n GLY 381 
1 n THR 382 
1 n VAL 383 
1 n TYR 384 
1 n ARG 385 
1 n TYR 386 
1 n GLU 387 
1 n GLN 388 
1 n SER 389 
1 n GLY 390 
1 n GLU 391 
1 n LEU 392 
1 n HIS 393 
1 n GLY 394 
1 n LEU 395 
1 n THR 396 
1 n ARG 397 
1 n VAL 398 
1 n ARG 399 
1 n GLY 400 
1 n PHE 401 
1 n THR 402 
1 n GLN 403 
1 n ASP 404 
1 n ASP 405 
1 n ALA 406 
1 n HIS 407 
1 n LEU 408 
1 n PHE 409 
1 n CYS 410 
1 n MET 411 
1 n GLN 412 
1 n GLU 413 
1 n GLN 414 
1 n ILE 415 
1 n LYS 416 
1 n ASP 417 
1 n GLU 418 
1 n PHE 419 
1 n LYS 420 
1 n LYS 421 
1 n VAL 422 
1 n ILE 423 
1 n ASP 424 
1 n ILE 425 
1 n ILE 426 
1 n LEU 427 
1 n TYR 428 
1 n ILE 429 
1 n PHE 430 
1 n LYS 431 
1 n LEU 432 
1 n LEU 433 
1 n GLY 434 
1 n PHE 435 
1 n GLN 436 
1 n GLU 437 
1 n TYR 438 
1 n THR 439 
1 n ALA 440 
1 n GLN 441 
1 n ILE 442 
1 n SER 443 
1 n LEU 444 
1 n ARG 445 
1 n ASP 446 
1 n LYS 447 
1 n VAL 448 
1 n ASN 449 
1 n ARG 450 
1 n GLU 451 
1 n LYS 452 
1 n TYR 453 
1 n ILE 454 
1 n GLY 455 
1 n SER 456 
1 n ASP 457 
1 n GLU 458 
1 n ASN 459 
1 n TRP 460 
1 n GLU 461 
1 n LYS 462 
1 n ALA 463 
1 n GLU 464 
1 n GLN 465 
1 n ALA 466 
1 n ILE 467 
1 n ILE 468 
1 n GLU 469 
1 n ALA 470 
1 n ALA 471 
1 n ALA 472 
1 n GLU 473 
1 n LYS 474 
1 n GLY 475 
1 n LEU 476 
1 n LYS 477 
1 n ALA 478 
1 n VAL 479 
1 n VAL 480 
1 n GLU 481 
1 n TYR 482 
1 n GLY 483 
1 n GLU 484 
1 n ALA 485 
1 n ALA 486 
1 n PHE 487 
1 n TYR 488 
1 n GLY 489 
1 n PRO 490 
1 n LYS 491 
1 n LEU 492 
1 n ASP 493 
1 n PHE 494 
1 n MET 495 
1 n VAL 496 
1 n ARG 497 
1 n ASP 498 
1 n ALA 499 
1 n ILE 500 
1 n GLY 501 
1 n ARG 502 
1 n LYS 503 
1 n TRP 504 
1 n GLN 505 
1 n LEU 506 
1 n GLY 507 
1 n THR 508 
1 n ILE 509 
1 n GLN 510 
1 n VAL 511 
1 n ASP 512 
1 n TYR 513 
1 n ASN 514 
1 n LEU 515 
1 n PRO 516 
1 n GLU 517 
1 n ARG 518 
1 n PHE 519 
1 n GLU 520 
1 n LEU 521 
1 n GLU 522 
1 n TYR 523 
1 n VAL 524 
1 n GLY 525 
1 n ALA 526 
1 n ASP 527 
1 n ASP 528 
1 n LYS 529 
1 n ARG 530 
1 n HIS 531 
1 n ARG 532 
1 n PRO 533 
1 n VAL 534 
1 n MET 535 
1 n ILE 536 
1 n HIS 537 
1 n ARG 538 
1 n ALA 539 
1 n PRO 540 
1 n PHE 541 
1 n GLY 542 
1 n SER 543 
1 n MET 544 
1 n GLU 545 
1 n ARG 546 
1 n PHE 547 
1 n VAL 548 
1 n ALA 549 
1 n VAL 550 
1 n LEU 551 
1 n ILE 552 
1 n GLU 553 
1 n HIS 554 
1 n THR 555 
1 n ALA 556 
1 n GLY 557 
1 n LYS 558 
1 n PHE 559 
1 n PRO 560 
1 n LEU 561 
1 n TRP 562 
1 n LEU 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n GLN 567 
1 n ALA 568 
1 n VAL 569 
1 n VAL 570 
1 n LEU 571 
1 n PRO 572 
1 n ILE 573 
1 n SER 574 
1 n ASP 575 
1 n LYS 576 
1 n TYR 577 
1 n ASN 578 
1 n ASP 579 
1 n TYR 580 
1 n ALA 581 
1 n ALA 582 
1 n GLN 583 
1 n VAL 584 
1 n ALA 585 
1 n GLU 586 
1 n LEU 587 
1 n LEU 588 
1 n ASN 589 
1 n ALA 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n ARG 594 
1 n THR 595 
1 n ILE 596 
1 n THR 597 
1 n ASP 598 
1 n GLN 599 
1 n ARG 600 
1 n ASN 601 
1 n GLU 602 
1 n LYS 603 
1 n ILE 604 
1 n GLY 605 
1 n LYS 606 
1 n LYS 607 
1 n ILE 608 
1 n ARG 609 
1 n ASP 610 
1 n ASN 611 
1 n GLU 612 
1 n LEU 613 
1 n GLN 614 
1 n HIS 615 
1 n ILE 616 
1 n PRO 617 
1 n TYR 618 
1 n LEU 619 
1 n LEU 620 
1 n ILE 621 
1 n VAL 622 
1 n GLY 623 
1 n GLU 624 
1 n LYS 625 
1 n GLU 626 
1 n ALA 627 
1 n ALA 628 
1 n ASP 629 
1 n ASN 630 
1 n THR 631 
1 n VAL 632 
1 n ALA 633 
1 n VAL 634 
1 n ARG 635 
1 n ARG 636 
1 n GLN 637 
1 n GLY 638 
1 n GLU 639 
1 n GLY 640 
1 n ASP 641 
1 n LYS 642 
1 n GLY 643 
1 n VAL 644 
1 n MET 645 
1 n THR 646 
1 n VAL 647 
1 n ASP 648 
1 n GLU 649 
1 n PHE 650 
1 n VAL 651 
1 n LYS 652 
1 n TYR 653 
1 n ILE 654 
1 n ASN 655 
1 n ALA 656 
1 n GLU 657 
1 n VAL 658 
1 n ALA 659 
1 n LEU 660 
1 n ASN 661 
1 n MET 662 
1 n LEU 663 
1 n ASP 664 
1 n THR 665 
1 n GLU 666 
1 n PRO 667 
1 n GLU 668 
1 n GLN 669 
1 n THR 670 
1 n MET 671 
1 n THR 672 
1 n LYS 673 
1 n LYS 674 
1 n GLN 675 
1 n LYS 676 
1 n THR 677 
1 n ARG 678 
1 n SER 679 
1 n PRO 680 
1 n TYR 681 
1 n SER 682 
1 n GLU 683 
1 n ASP 684 
1 n PHE 685 
1 n LYS 686 
1 n GLU 687 
1 n LYS 688 
1 n VAL 689 
1 n ILE 690 
1 n GLN 691 
1 n GLU 692 
1 n VAL 693 
1 n ALA 694 
1 n LYS 695 
1 n GLY 696 
1 n ARG 697 
1 n SER 698 
1 n ILE 699 
1 n ALA 700 
1 n GLU 701 
1 n VAL 702 
1 n ARG 703 
1 n GLN 704 
1 n CYS 705 
1 n TYR 706 
1 n GLY 707 
1 n ILE 708 
1 n GLY 709 
1 n GLY 710 
1 n ASN 711 
1 n SER 712 
1 n THR 713 
1 n VAL 714 
1 n GLN 715 
1 n GLU 716 
1 n TRP 717 
1 n ILE 718 
1 n LYS 719 
1 n LYS 720 
1 n SER 721 
1 n GLY 722 
1 n ARG 723 
1 n THR 724 
1 n GLU 725 
1 n LEU 726 
1 n LEU 727 
1 n ASN 728 
1 n THR 729 
1 n ALA 730 
1 n ILE 731 
1 n HIS 732 
1 n VAL 733 
1 n ASN 734 
1 n THR 735 
1 n GLY 736 
1 n ARG 737 
1 n ARG 738 
1 n LYS 739 
1 n LEU 740 
1 n THR 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 @ 2025-11-13 22:05:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n LYS . 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 ASN . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n TRP . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n HIS . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n THR . 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   ? 39.657  -71.809 -12.824 1.00 35.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.243  -71.436 -13.068 1.00 44.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.566  -70.717 -11.886 1.00 44.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.349  -70.600 -11.893 1.00 43.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.432  -72.654 -13.554 1.00 42.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.261  -72.672 -15.073 1.00 39.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.123  -73.971 -15.622 1.00 36.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.230  -75.013 -16.604 1.00 33.69 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 38.317  -70.232 -10.877 1.00 40.85 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 37.753  -69.518 -9.704  1.00 48.16 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 37.911  -67.991 -9.828  1.00 49.22 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 37.041  -67.256 -9.372  1.00 45.32 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 38.328  -70.103 -8.396  1.00 45.09 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 37.719  -69.455 -7.150  1.00 40.78 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 38.038  -71.611 -8.302  1.00 41.65 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 38.901  -67.508 -10.593 1.00 43.79 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 39.161  -66.059 -10.731 1.00 57.72 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 38.159  -65.297 -11.613 1.00 59.63 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 37.944  -64.097 -11.426 1.00 54.74 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 40.597  -65.859 -11.232 1.00 52.84 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 41.607  -66.403 -10.232 1.00 46.95 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 41.439  -66.110 -9.034  1.00 42.86 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 42.442  -67.219 -10.667 1.00 42.60 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 37.473  -65.969 -12.524 1.00 56.57 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 36.489  -65.320 -13.402 1.00 67.85 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 35.209  -64.865 -12.691 1.00 70.57 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 34.597  -63.881 -13.103 1.00 65.71 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 34.804  -65.531 -11.594 1.00 60.62 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 33.597  -65.160 -10.830 1.00 66.34 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 33.813  -63.914 -9.968  1.00 66.73 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 32.913  -63.085 -9.896  1.00 64.07 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 33.090  -66.336 -9.978  1.00 64.46 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 32.074  -67.198 -10.743 1.00 61.34 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 31.492  -68.294 -9.832  1.00 57.73 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 30.382  -69.064 -10.554 1.00 53.73 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 29.771  -70.103 -9.683  1.00 47.65 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 34.998  -63.760 -9.370  1.00 59.68 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 35.322  -62.567 -8.578  1.00 66.32 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 35.520  -61.339 -9.464  1.00 67.53 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 35.075  -60.257 -9.091  1.00 63.64 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 36.535  -62.839 -7.689  1.00 62.55 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 36.206  -63.759 -6.526  1.00 62.58 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 35.537  -63.241 -5.397  1.00 58.43 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 36.542  -65.124 -6.575  1.00 60.68 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 35.208  -64.085 -4.319  1.00 55.63 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 36.211  -65.972 -5.501  1.00 57.04 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 35.547  -65.449 -4.372  1.00 58.64 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 35.235  -66.266 -3.332  1.00 58.12 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 36.075  -61.497 -10.658 1.00 55.21 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 36.203  -60.406 -11.628 1.00 60.56 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 34.836  -59.934 -12.147 1.00 61.38 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 34.593  -58.735 -12.212 1.00 58.30 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 37.131  -60.844 -12.766 1.00 57.75 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 37.621  -59.687 -13.617 1.00 55.87 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 37.006  -59.388 -14.845 1.00 51.49 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 38.698  -58.903 -13.168 1.00 52.95 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 37.465  -58.313 -15.624 1.00 49.64 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 39.157  -57.824 -13.942 1.00 50.20 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 38.541  -57.529 -15.168 1.00 53.37 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? 33.913  -60.853 -12.429 1.00 54.58 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? 32.543  -60.496 -12.854 1.00 57.59 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 31.758  -59.838 -11.713 1.00 57.15 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 31.050  -58.869 -11.962 1.00 57.08 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? 31.808  -61.718 -13.434 1.00 56.46 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? 30.323  -61.448 -13.730 1.00 51.83 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? 32.450  -62.141 -14.767 1.00 55.87 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 31.912  -60.292 -10.459 1.00 50.30 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 31.276  -59.657 -9.289  1.00 53.45 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 31.884  -58.271 -9.027  1.00 53.21 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 31.146  -57.335 -8.742  1.00 52.17 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 31.354  -60.590 -8.060  1.00 52.09 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 30.439  -61.820 -8.280  1.00 49.10 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 30.940  -59.865 -6.763  1.00 50.30 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 30.658  -62.956 -7.276  1.00 48.07 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? 33.201  -58.106 -9.176  1.00 49.15 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? 33.872  -56.813 -9.010  1.00 51.46 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? 33.500  -55.830 -10.132 1.00 51.59 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? 33.270  -54.655 -9.863  1.00 50.58 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? 35.387  -57.047 -8.930  1.00 48.83 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? 36.156  -55.892 -8.310  1.00 45.63 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? 36.717  -54.888 -9.114  1.00 42.33 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? 36.311  -55.834 -6.914  1.00 43.62 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? 37.438  -53.830 -8.531  1.00 41.15 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? 37.030  -54.778 -6.326  1.00 41.64 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? 37.594  -53.777 -7.135  1.00 43.40 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? 33.373  -56.301 -11.370 1.00 47.96 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 32.911  -55.491 -12.513 1.00 49.87 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 31.425  -55.140 -12.371 1.00 49.51 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 31.072  -53.992 -12.603 1.00 48.79 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 33.236  -56.192 -13.847 1.00 47.60 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 32.625  -55.493 -15.069 1.00 43.04 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 34.760  -56.208 -14.083 1.00 45.18 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 30.563  -56.061 -11.911 1.00 45.22 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 29.155  -55.756 -11.604 1.00 48.12 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 29.031  -54.755 -10.445 1.00 48.23 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 28.249  -53.817 -10.561 1.00 46.76 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 28.388  -57.060 -11.320 1.00 45.42 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 27.964  -57.801 -12.605 1.00 42.14 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 27.630  -59.263 -12.295 1.00 38.92 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 26.726  -57.166 -13.241 1.00 43.35 12  A 1 
ATOM 101  N N   . HIS A 1 13  ? 29.841  -54.854 -9.380  1.00 41.35 13  A 1 
ATOM 102  C CA  . HIS A 1 13  ? 29.860  -53.872 -8.281  1.00 44.50 13  A 1 
ATOM 103  C C   . HIS A 1 13  ? 30.431  -52.503 -8.696  1.00 44.80 13  A 1 
ATOM 104  O O   . HIS A 1 13  ? 30.085  -51.489 -8.099  1.00 43.87 13  A 1 
ATOM 105  C CB  . HIS A 1 13  ? 30.654  -54.441 -7.091  1.00 42.32 13  A 1 
ATOM 106  C CG  . HIS A 1 13  ? 29.858  -54.483 -5.809  1.00 38.59 13  A 1 
ATOM 107  N ND1 . HIS A 1 13  ? 28.681  -55.165 -5.615  1.00 33.75 13  A 1 
ATOM 108  C CD2 . HIS A 1 13  ? 30.161  -53.858 -4.636  1.00 34.90 13  A 1 
ATOM 109  C CE1 . HIS A 1 13  ? 28.282  -54.955 -4.346  1.00 35.61 13  A 1 
ATOM 110  N NE2 . HIS A 1 13  ? 29.159  -54.171 -3.709  1.00 35.64 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? 31.291  -52.446 -9.712  1.00 43.80 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? 31.840  -51.195 -10.252 1.00 45.27 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? 30.898  -50.518 -11.263 1.00 44.60 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? 30.956  -49.301 -11.426 1.00 42.86 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? 33.228  -51.465 -10.857 1.00 42.50 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? 34.281  -50.459 -10.429 1.00 39.94 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? 34.517  -49.307 -11.196 1.00 36.62 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? 35.024  -50.680 -9.256  1.00 37.84 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? 35.500  -48.381 -10.801 1.00 35.97 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? 36.006  -49.757 -8.857  1.00 37.03 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? 36.248  -48.610 -9.630  1.00 39.02 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? 30.015  -51.277 -11.915 1.00 46.00 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? 28.969  -50.772 -12.817 1.00 47.16 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? 27.635  -50.477 -12.115 1.00 46.23 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? 26.808  -49.762 -12.686 1.00 43.19 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? 28.806  -51.701 -14.028 1.00 43.10 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? 29.757  -51.370 -15.165 1.00 40.58 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? 29.418  -50.353 -16.082 1.00 37.19 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? 30.975  -52.054 -15.313 1.00 36.58 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? 30.292  -50.026 -17.135 1.00 36.08 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? 31.853  -51.724 -16.366 1.00 36.51 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? 31.509  -50.714 -17.277 1.00 38.47 15  A 1 
ATOM 133  N N   . ASP A 1 16  ? 27.445  -50.906 -10.866 1.00 40.37 16  A 1 
ATOM 134  C CA  . ASP A 1 16  ? 26.322  -50.518 -9.998  1.00 42.04 16  A 1 
ATOM 135  C C   . ASP A 1 16  ? 26.509  -49.129 -9.347  1.00 41.94 16  A 1 
ATOM 136  O O   . ASP A 1 16  ? 26.088  -48.875 -8.221  1.00 39.92 16  A 1 
ATOM 137  C CB  . ASP A 1 16  ? 25.988  -51.633 -8.975  1.00 38.89 16  A 1 
ATOM 138  C CG  . ASP A 1 16  ? 24.984  -52.685 -9.465  1.00 33.93 16  A 1 
ATOM 139  O OD1 . ASP A 1 16  ? 24.298  -52.453 -10.484 1.00 30.85 16  A 1 
ATOM 140  O OD2 . ASP A 1 16  ? 24.869  -53.719 -8.766  1.00 30.40 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? 27.078  -48.160 -10.062 1.00 47.89 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? 26.603  -46.787 -9.903  1.00 49.40 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? 25.216  -46.738 -10.540 1.00 49.80 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? 25.048  -46.244 -11.653 1.00 46.70 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? 27.565  -45.741 -10.487 1.00 44.65 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? 28.616  -45.300 -9.463  1.00 39.24 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? 29.401  -44.102 -10.015 1.00 36.59 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? 30.401  -43.595 -8.977  1.00 32.15 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? 31.115  -42.390 -9.468  1.00 29.74 17  A 1 
ATOM 150  N N   . ILE A 1 18  ? 24.228  -47.281 -9.840  1.00 59.79 18  A 1 
ATOM 151  C CA  . ILE A 1 18  ? 22.817  -47.042 -10.111 1.00 62.33 18  A 1 
ATOM 152  C C   . ILE A 1 18  ? 22.646  -45.528 -10.009 1.00 65.43 18  A 1 
ATOM 153  O O   . ILE A 1 18  ? 22.661  -44.967 -8.911  1.00 60.39 18  A 1 
ATOM 154  C CB  . ILE A 1 18  ? 21.921  -47.815 -9.109  1.00 56.04 18  A 1 
ATOM 155  C CG1 . ILE A 1 18  ? 22.122  -49.340 -9.261  1.00 49.93 18  A 1 
ATOM 156  C CG2 . ILE A 1 18  ? 20.439  -47.444 -9.306  1.00 50.03 18  A 1 
ATOM 157  C CD1 . ILE A 1 18  ? 21.441  -50.180 -8.173  1.00 45.70 18  A 1 
ATOM 158  N N   . PHE A 1 19  ? 22.568  -44.858 -11.149 1.00 73.56 19  A 1 
ATOM 159  C CA  . PHE A 1 19  ? 22.131  -43.470 -11.211 1.00 76.65 19  A 1 
ATOM 160  C C   . PHE A 1 19  ? 20.742  -43.435 -10.593 1.00 80.73 19  A 1 
ATOM 161  O O   . PHE A 1 19  ? 19.762  -43.878 -11.192 1.00 76.34 19  A 1 
ATOM 162  C CB  . PHE A 1 19  ? 22.140  -42.963 -12.660 1.00 68.47 19  A 1 
ATOM 163  C CG  . PHE A 1 19  ? 23.526  -42.645 -13.186 1.00 62.72 19  A 1 
ATOM 164  C CD1 . PHE A 1 19  ? 24.103  -41.392 -12.913 1.00 59.89 19  A 1 
ATOM 165  C CD2 . PHE A 1 19  ? 24.233  -43.582 -13.957 1.00 57.05 19  A 1 
ATOM 166  C CE1 . PHE A 1 19  ? 25.377  -41.071 -13.415 1.00 51.70 19  A 1 
ATOM 167  C CE2 . PHE A 1 19  ? 25.510  -43.263 -14.458 1.00 52.66 19  A 1 
ATOM 168  C CZ  . PHE A 1 19  ? 26.079  -42.005 -14.192 1.00 52.61 19  A 1 
ATOM 169  N N   . THR A 1 20  ? 20.676  -43.005 -9.342  1.00 82.37 20  A 1 
ATOM 170  C CA  . THR A 1 20  ? 19.405  -42.925 -8.632  1.00 86.34 20  A 1 
ATOM 171  C C   . THR A 1 20  ? 18.645  -41.766 -9.244  1.00 89.56 20  A 1 
ATOM 172  O O   . THR A 1 20  ? 19.061  -40.617 -9.109  1.00 87.29 20  A 1 
ATOM 173  C CB  . THR A 1 20  ? 19.599  -42.759 -7.117  1.00 79.35 20  A 1 
ATOM 174  O OG1 . THR A 1 20  ? 20.428  -43.786 -6.626  1.00 68.59 20  A 1 
ATOM 175  C CG2 . THR A 1 20  ? 18.276  -42.871 -6.359  1.00 67.55 20  A 1 
ATOM 176  N N   . MET A 1 21  ? 17.553  -42.055 -9.950  1.00 89.97 21  A 1 
ATOM 177  C CA  . MET A 1 21  ? 16.688  -41.025 -10.516 1.00 91.73 21  A 1 
ATOM 178  C C   . MET A 1 21  ? 15.791  -40.445 -9.425  1.00 92.61 21  A 1 
ATOM 179  O O   . MET A 1 21  ? 15.218  -41.180 -8.620  1.00 90.06 21  A 1 
ATOM 180  C CB  . MET A 1 21  ? 15.871  -41.581 -11.692 1.00 88.92 21  A 1 
ATOM 181  C CG  . MET A 1 21  ? 16.757  -42.014 -12.872 1.00 84.19 21  A 1 
ATOM 182  S SD  . MET A 1 21  ? 17.749  -40.704 -13.639 1.00 81.94 21  A 1 
ATOM 183  C CE  . MET A 1 21  ? 16.461  -39.756 -14.486 1.00 69.41 21  A 1 
ATOM 184  N N   . ILE A 1 22  ? 15.655  -39.135 -9.411  1.00 93.58 22  A 1 
ATOM 185  C CA  . ILE A 1 22  ? 14.760  -38.395 -8.523  1.00 93.56 22  A 1 
ATOM 186  C C   . ILE A 1 22  ? 13.674  -37.695 -9.331  1.00 94.06 22  A 1 
ATOM 187  O O   . ILE A 1 22  ? 13.882  -37.313 -10.483 1.00 93.41 22  A 1 
ATOM 188  C CB  . ILE A 1 22  ? 15.528  -37.413 -7.610  1.00 93.10 22  A 1 
ATOM 189  C CG1 . ILE A 1 22  ? 16.295  -36.339 -8.408  1.00 91.21 22  A 1 
ATOM 190  C CG2 . ILE A 1 22  ? 16.463  -38.199 -6.675  1.00 89.63 22  A 1 
ATOM 191  C CD1 . ILE A 1 22  ? 16.780  -35.176 -7.544  1.00 89.90 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? 12.504  -37.499 -8.707  1.00 96.43 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? 11.366  -36.792 -9.299  1.00 96.83 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? 11.315  -35.363 -8.788  1.00 97.15 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? 11.220  -35.147 -7.579  1.00 96.47 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? 10.063  -37.547 -9.016  1.00 96.49 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? 10.050  -38.879 -9.777  1.00 94.18 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? 8.752   -39.657 -9.561  1.00 91.36 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? 8.867   -40.934 -10.391 1.00 86.22 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? 7.647   -41.763 -10.340 1.00 78.08 23  A 1 
ATOM 201  N N   . ILE A 1 24  ? 11.333  -34.409 -9.703  1.00 97.40 24  A 1 
ATOM 202  C CA  . ILE A 1 24  ? 11.153  -32.988 -9.408  1.00 97.64 24  A 1 
ATOM 203  C C   . ILE A 1 24  ? 9.763   -32.561 -9.864  1.00 97.81 24  A 1 
ATOM 204  O O   . ILE A 1 24  ? 9.420   -32.687 -11.044 1.00 97.21 24  A 1 
ATOM 205  C CB  . ILE A 1 24  ? 12.293  -32.143 -10.015 1.00 97.39 24  A 1 
ATOM 206  C CG1 . ILE A 1 24  ? 13.632  -32.591 -9.378  1.00 95.40 24  A 1 
ATOM 207  C CG2 . ILE A 1 24  ? 12.019  -30.649 -9.772  1.00 95.46 24  A 1 
ATOM 208  C CD1 . ILE A 1 24  ? 14.847  -31.756 -9.773  1.00 88.81 24  A 1 
ATOM 209  N N   . THR A 1 25  ? 8.972   -32.050 -8.914  1.00 97.73 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? 7.624   -31.524 -9.151  1.00 97.84 25  A 1 
ATOM 211  C C   . THR A 1 25  ? 7.681   -30.003 -9.263  1.00 97.89 25  A 1 
ATOM 212  O O   . THR A 1 25  ? 8.187   -29.329 -8.369  1.00 97.39 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? 6.657   -31.948 -8.037  1.00 97.76 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? 6.682   -33.351 -7.887  1.00 94.88 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? 5.211   -31.564 -8.346  1.00 93.79 25  A 1 
ATOM 216  N N   . PHE A 1 26  ? 7.155   -29.453 -10.351 1.00 97.63 26  A 1 
ATOM 217  C CA  . PHE A 1 26  ? 7.110   -28.020 -10.640 1.00 97.48 26  A 1 
ATOM 218  C C   . PHE A 1 26  ? 5.793   -27.384 -10.166 1.00 97.57 26  A 1 
ATOM 219  O O   . PHE A 1 26  ? 4.822   -28.098 -9.914  1.00 96.64 26  A 1 
ATOM 220  C CB  . PHE A 1 26  ? 7.351   -27.813 -12.141 1.00 97.14 26  A 1 
ATOM 221  C CG  . PHE A 1 26  ? 8.746   -28.201 -12.585 1.00 97.22 26  A 1 
ATOM 222  C CD1 . PHE A 1 26  ? 9.798   -27.270 -12.498 1.00 94.60 26  A 1 
ATOM 223  C CD2 . PHE A 1 26  ? 9.001   -29.502 -13.048 1.00 95.21 26  A 1 
ATOM 224  C CE1 . PHE A 1 26  ? 11.098  -27.641 -12.878 1.00 94.15 26  A 1 
ATOM 225  C CE2 . PHE A 1 26  ? 10.302  -29.874 -13.425 1.00 94.06 26  A 1 
ATOM 226  C CZ  . PHE A 1 26  ? 11.351  -28.944 -13.343 1.00 95.39 26  A 1 
ATOM 227  N N   . PRO A 1 27  ? 5.713   -26.033 -10.069 1.00 97.17 27  A 1 
ATOM 228  C CA  . PRO A 1 27  ? 4.507   -25.343 -9.595  1.00 96.46 27  A 1 
ATOM 229  C C   . PRO A 1 27  ? 3.246   -25.582 -10.437 1.00 96.69 27  A 1 
ATOM 230  O O   . PRO A 1 27  ? 2.135   -25.407 -9.943  1.00 94.84 27  A 1 
ATOM 231  C CB  . PRO A 1 27  ? 4.874   -23.852 -9.590  1.00 95.75 27  A 1 
ATOM 232  C CG  . PRO A 1 27  ? 6.388   -23.850 -9.429  1.00 94.85 27  A 1 
ATOM 233  C CD  . PRO A 1 27  ? 6.807   -25.083 -10.220 1.00 96.47 27  A 1 
ATOM 234  N N   . ASP A 1 28  ? 3.397   -25.969 -11.700 1.00 96.96 28  A 1 
ATOM 235  C CA  . ASP A 1 28  ? 2.294   -26.338 -12.595 1.00 96.79 28  A 1 
ATOM 236  C C   . ASP A 1 28  ? 1.808   -27.791 -12.403 1.00 97.05 28  A 1 
ATOM 237  O O   . ASP A 1 28  ? 0.916   -28.249 -13.118 1.00 95.50 28  A 1 
ATOM 238  C CB  . ASP A 1 28  ? 2.706   -26.056 -14.054 1.00 96.32 28  A 1 
ATOM 239  C CG  . ASP A 1 28  ? 3.838   -26.949 -14.577 1.00 95.00 28  A 1 
ATOM 240  O OD1 . ASP A 1 28  ? 4.407   -27.744 -13.793 1.00 92.26 28  A 1 
ATOM 241  O OD2 . ASP A 1 28  ? 4.168   -26.834 -15.779 1.00 91.28 28  A 1 
ATOM 242  N N   . GLY A 1 29  ? 2.386   -28.519 -11.444 1.00 96.35 29  A 1 
ATOM 243  C CA  . GLY A 1 29  ? 2.111   -29.928 -11.178 1.00 96.71 29  A 1 
ATOM 244  C C   . GLY A 1 29  ? 2.836   -30.905 -12.109 1.00 97.46 29  A 1 
ATOM 245  O O   . GLY A 1 29  ? 2.701   -32.117 -11.934 1.00 96.22 29  A 1 
ATOM 246  N N   . SER A 1 30  ? 3.616   -30.418 -13.085 1.00 97.01 30  A 1 
ATOM 247  C CA  . SER A 1 30  ? 4.415   -31.297 -13.941 1.00 97.08 30  A 1 
ATOM 248  C C   . SER A 1 30  ? 5.557   -31.952 -13.163 1.00 97.45 30  A 1 
ATOM 249  O O   . SER A 1 30  ? 6.156   -31.353 -12.271 1.00 96.73 30  A 1 
ATOM 250  C CB  . SER A 1 30  ? 4.918   -30.575 -15.194 1.00 96.48 30  A 1 
ATOM 251  O OG  . SER A 1 30  ? 5.904   -29.607 -14.916 1.00 91.75 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? 5.853   -33.207 -13.496 1.00 97.17 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? 6.917   -33.987 -12.861 1.00 97.48 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? 7.937   -34.369 -13.932 1.00 97.26 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? 7.573   -34.876 -14.992 1.00 96.07 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? 6.358   -35.223 -12.119 1.00 97.15 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? 5.338   -34.804 -11.035 1.00 94.40 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? 7.509   -36.037 -11.487 1.00 94.41 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? 4.626   -35.969 -10.335 1.00 89.46 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? 9.219   -34.149 -13.635 1.00 97.65 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? 10.337  -34.589 -14.480 1.00 97.32 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? 11.338  -35.387 -13.656 1.00 97.55 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? 11.511  -35.129 -12.467 1.00 96.58 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? 11.011  -33.395 -15.170 1.00 96.73 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? 10.059  -32.598 -16.065 1.00 92.72 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? 10.844  -31.524 -16.824 1.00 90.55 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? 9.955   -30.647 -17.604 1.00 84.47 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? 10.341  -29.751 -18.493 1.00 77.26 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? 11.597  -29.572 -18.798 1.00 71.89 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? 9.455   -29.001 -19.091 1.00 71.07 32  A 1 
ATOM 271  N N   . GLU A 1 33  ? 11.993  -36.340 -14.296 1.00 96.23 33  A 1 
ATOM 272  C CA  . GLU A 1 33  ? 13.029  -37.165 -13.677 1.00 95.86 33  A 1 
ATOM 273  C C   . GLU A 1 33  ? 14.418  -36.614 -14.006 1.00 95.97 33  A 1 
ATOM 274  O O   . GLU A 1 33  ? 14.691  -36.220 -15.143 1.00 94.57 33  A 1 
ATOM 275  C CB  . GLU A 1 33  ? 12.868  -38.641 -14.074 1.00 94.30 33  A 1 
ATOM 276  C CG  . GLU A 1 33  ? 11.550  -39.216 -13.515 1.00 87.35 33  A 1 
ATOM 277  C CD  . GLU A 1 33  ? 11.360  -40.725 -13.723 1.00 85.98 33  A 1 
ATOM 278  O OE1 . GLU A 1 33  ? 10.427  -41.263 -13.066 1.00 76.78 33  A 1 
ATOM 279  O OE2 . GLU A 1 33  ? 12.105  -41.322 -14.522 1.00 78.38 33  A 1 
ATOM 280  N N   . TYR A 1 34  ? 15.280  -36.590 -12.988 1.00 95.69 34  A 1 
ATOM 281  C CA  . TYR A 1 34  ? 16.670  -36.151 -13.068 1.00 95.45 34  A 1 
ATOM 282  C C   . TYR A 1 34  ? 17.563  -37.103 -12.276 1.00 95.10 34  A 1 
ATOM 283  O O   . TYR A 1 34  ? 17.096  -37.801 -11.372 1.00 93.33 34  A 1 
ATOM 284  C CB  . TYR A 1 34  ? 16.804  -34.721 -12.524 1.00 95.72 34  A 1 
ATOM 285  C CG  . TYR A 1 34  ? 16.079  -33.667 -13.336 1.00 96.27 34  A 1 
ATOM 286  C CD1 . TYR A 1 34  ? 16.730  -33.039 -14.415 1.00 93.72 34  A 1 
ATOM 287  C CD2 . TYR A 1 34  ? 14.750  -33.317 -13.023 1.00 94.16 34  A 1 
ATOM 288  C CE1 . TYR A 1 34  ? 16.064  -32.060 -15.174 1.00 93.78 34  A 1 
ATOM 289  C CE2 . TYR A 1 34  ? 14.076  -32.341 -13.785 1.00 94.11 34  A 1 
ATOM 290  C CZ  . TYR A 1 34  ? 14.735  -31.710 -14.862 1.00 95.49 34  A 1 
ATOM 291  O OH  . TYR A 1 34  ? 14.090  -30.765 -15.599 1.00 94.82 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? 18.853  -37.124 -12.574 1.00 93.46 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? 19.833  -37.843 -11.763 1.00 92.81 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? 19.960  -37.203 -10.370 1.00 93.40 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? 19.979  -35.976 -10.228 1.00 92.59 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? 21.196  -37.888 -12.469 1.00 90.90 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? 21.150  -38.716 -13.766 1.00 79.74 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? 22.513  -38.840 -14.470 1.00 74.51 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? 22.557  -39.538 -15.509 1.00 65.72 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? 23.511  -38.265 -13.976 1.00 65.49 35  A 1 
ATOM 301  N N   . SER A 1 36  ? 20.043  -38.030 -9.327  1.00 92.30 36  A 1 
ATOM 302  C CA  . SER A 1 36  ? 20.271  -37.569 -7.955  1.00 91.82 36  A 1 
ATOM 303  C C   . SER A 1 36  ? 21.554  -36.740 -7.864  1.00 91.45 36  A 1 
ATOM 304  O O   . SER A 1 36  ? 22.602  -37.153 -8.359  1.00 89.96 36  A 1 
ATOM 305  C CB  . SER A 1 36  ? 20.349  -38.768 -7.011  1.00 90.51 36  A 1 
ATOM 306  O OG  . SER A 1 36  ? 20.504  -38.352 -5.669  1.00 86.37 36  A 1 
ATOM 307  N N   . GLY A 1 37  ? 21.475  -35.580 -7.225  1.00 93.08 37  A 1 
ATOM 308  C CA  . GLY A 1 37  ? 22.544  -34.586 -7.164  1.00 93.26 37  A 1 
ATOM 309  C C   . GLY A 1 37  ? 22.432  -33.462 -8.201  1.00 94.71 37  A 1 
ATOM 310  O O   . GLY A 1 37  ? 23.278  -32.568 -8.201  1.00 93.30 37  A 1 
ATOM 311  N N   . VAL A 1 38  ? 21.397  -33.463 -9.054  1.00 95.28 38  A 1 
ATOM 312  C CA  . VAL A 1 38  ? 21.106  -32.348 -9.968  1.00 96.28 38  A 1 
ATOM 313  C C   . VAL A 1 38  ? 20.899  -31.050 -9.183  1.00 96.76 38  A 1 
ATOM 314  O O   . VAL A 1 38  ? 20.266  -31.041 -8.127  1.00 96.35 38  A 1 
ATOM 315  C CB  . VAL A 1 38  ? 19.900  -32.659 -10.875 1.00 96.26 38  A 1 
ATOM 316  C CG1 . VAL A 1 38  ? 18.548  -32.629 -10.150 1.00 94.62 38  A 1 
ATOM 317  C CG2 . VAL A 1 38  ? 19.839  -31.697 -12.070 1.00 94.00 38  A 1 
ATOM 318  N N   . THR A 1 39  ? 21.425  -29.936 -9.677  1.00 97.31 39  A 1 
ATOM 319  C CA  . THR A 1 39  ? 21.222  -28.616 -9.062  1.00 97.68 39  A 1 
ATOM 320  C C   . THR A 1 39  ? 20.032  -27.889 -9.696  1.00 98.05 39  A 1 
ATOM 321  O O   . THR A 1 39  ? 19.738  -28.116 -10.877 1.00 97.89 39  A 1 
ATOM 322  C CB  . THR A 1 39  ? 22.489  -27.755 -9.132  1.00 97.34 39  A 1 
ATOM 323  O OG1 . THR A 1 39  ? 22.798  -27.422 -10.465 1.00 95.11 39  A 1 
ATOM 324  C CG2 . THR A 1 39  ? 23.714  -28.447 -8.534  1.00 94.01 39  A 1 
ATOM 325  N N   . PRO A 1 40  ? 19.371  -26.955 -8.987  1.00 98.11 40  A 1 
ATOM 326  C CA  . PRO A 1 40  ? 18.350  -26.098 -9.589  1.00 98.18 40  A 1 
ATOM 327  C C   . PRO A 1 40  ? 18.820  -25.371 -10.858 1.00 98.31 40  A 1 
ATOM 328  O O   . PRO A 1 40  ? 18.040  -25.206 -11.796 1.00 98.07 40  A 1 
ATOM 329  C CB  . PRO A 1 40  ? 17.966  -25.103 -8.494  1.00 97.95 40  A 1 
ATOM 330  C CG  . PRO A 1 40  ? 18.215  -25.880 -7.206  1.00 97.14 40  A 1 
ATOM 331  C CD  . PRO A 1 40  ? 19.448  -26.711 -7.551  1.00 97.90 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? 20.092  -24.985 -10.920 1.00 97.94 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? 20.684  -24.379 -12.116 1.00 97.97 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? 20.668  -25.349 -13.305 1.00 98.14 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? 20.181  -24.986 -14.372 1.00 97.73 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? 22.112  -23.900 -11.804 1.00 97.58 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? 22.800  -23.182 -12.980 1.00 96.43 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? 22.035  -21.933 -13.423 1.00 93.05 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? 24.210  -22.761 -12.557 1.00 93.11 41  A 1 
ATOM 340  N N   . GLN A 1 42  ? 21.116  -26.587 -13.105 1.00 97.89 42  A 1 
ATOM 341  C CA  . GLN A 1 42  ? 21.114  -27.620 -14.151 1.00 97.73 42  A 1 
ATOM 342  C C   . GLN A 1 42  ? 19.689  -27.971 -14.605 1.00 97.89 42  A 1 
ATOM 343  O O   . GLN A 1 42  ? 19.446  -28.198 -15.794 1.00 97.52 42  A 1 
ATOM 344  C CB  . GLN A 1 42  ? 21.811  -28.876 -13.619 1.00 97.57 42  A 1 
ATOM 345  C CG  . GLN A 1 42  ? 23.328  -28.698 -13.477 1.00 96.34 42  A 1 
ATOM 346  C CD  . GLN A 1 42  ? 23.958  -29.842 -12.689 1.00 96.07 42  A 1 
ATOM 347  O OE1 . GLN A 1 42  ? 23.395  -30.374 -11.746 1.00 91.34 42  A 1 
ATOM 348  N NE2 . GLN A 1 42  ? 25.156  -30.250 -13.029 1.00 89.43 42  A 1 
ATOM 349  N N   . VAL A 1 43  ? 18.728  -27.963 -13.676 1.00 97.83 43  A 1 
ATOM 350  C CA  . VAL A 1 43  ? 17.311  -28.117 -14.030 1.00 97.91 43  A 1 
ATOM 351  C C   . VAL A 1 43  ? 16.852  -26.951 -14.908 1.00 97.98 43  A 1 
ATOM 352  O O   . VAL A 1 43  ? 16.233  -27.185 -15.946 1.00 97.57 43  A 1 
ATOM 353  C CB  . VAL A 1 43  ? 16.424  -28.268 -12.784 1.00 97.84 43  A 1 
ATOM 354  C CG1 . VAL A 1 43  ? 14.942  -28.343 -13.167 1.00 96.12 43  A 1 
ATOM 355  C CG2 . VAL A 1 43  ? 16.773  -29.546 -12.012 1.00 95.30 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? 17.184  -25.703 -14.556 1.00 97.89 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? 16.864  -24.532 -15.374 1.00 97.72 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? 17.505  -24.604 -16.776 1.00 97.62 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? 16.828  -24.343 -17.774 1.00 97.20 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? 17.293  -23.267 -14.624 1.00 97.68 44  A 1 
ATOM 361  N N   . GLU A 1 45  ? 18.768  -25.017 -16.860 1.00 97.76 45  A 1 
ATOM 362  C CA  . GLU A 1 45  ? 19.505  -25.231 -18.119 1.00 97.49 45  A 1 
ATOM 363  C C   . GLU A 1 45  ? 18.826  -26.285 -19.005 1.00 97.41 45  A 1 
ATOM 364  O O   . GLU A 1 45  ? 18.660  -26.068 -20.208 1.00 96.46 45  A 1 
ATOM 365  C CB  . GLU A 1 45  ? 20.945  -25.672 -17.811 1.00 97.30 45  A 1 
ATOM 366  C CG  . GLU A 1 45  ? 21.811  -24.524 -17.265 1.00 94.72 45  A 1 
ATOM 367  C CD  . GLU A 1 45  ? 23.193  -24.975 -16.758 1.00 94.72 45  A 1 
ATOM 368  O OE1 . GLU A 1 45  ? 24.037  -24.072 -16.538 1.00 87.44 45  A 1 
ATOM 369  O OE2 . GLU A 1 45  ? 23.402  -26.200 -16.577 1.00 89.21 45  A 1 
ATOM 370  N N   . SER A 1 46  ? 18.352  -27.378 -18.401 1.00 97.47 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? 17.623  -28.428 -19.126 1.00 97.26 46  A 1 
ATOM 372  C C   . SER A 1 46  ? 16.269  -27.966 -19.689 1.00 97.27 46  A 1 
ATOM 373  O O   . SER A 1 46  ? 15.769  -28.539 -20.659 1.00 95.79 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? 17.427  -29.647 -18.222 1.00 96.91 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? 16.321  -29.497 -17.351 1.00 92.78 46  A 1 
ATOM 376  N N   . ILE A 1 47  ? 15.667  -26.929 -19.088 1.00 97.22 47  A 1 
ATOM 377  C CA  . ILE A 1 47  ? 14.411  -26.332 -19.554 1.00 96.81 47  A 1 
ATOM 378  C C   . ILE A 1 47  ? 14.693  -25.338 -20.682 1.00 96.76 47  A 1 
ATOM 379  O O   . ILE A 1 47  ? 14.091  -25.432 -21.752 1.00 95.44 47  A 1 
ATOM 380  C CB  . ILE A 1 47  ? 13.639  -25.686 -18.380 1.00 96.58 47  A 1 
ATOM 381  C CG1 . ILE A 1 47  ? 13.181  -26.758 -17.369 1.00 95.38 47  A 1 
ATOM 382  C CG2 . ILE A 1 47  ? 12.412  -24.903 -18.900 1.00 94.65 47  A 1 
ATOM 383  C CD1 . ILE A 1 47  ? 12.715  -26.186 -16.026 1.00 91.79 47  A 1 
ATOM 384  N N   . SER A 1 48  ? 15.587  -24.372 -20.451 1.00 96.78 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? 16.106  -23.484 -21.500 1.00 96.63 48  A 1 
ATOM 386  C C   . SER A 1 48  ? 17.311  -22.664 -21.033 1.00 97.07 48  A 1 
ATOM 387  O O   . SER A 1 48  ? 17.347  -22.186 -19.901 1.00 96.36 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? 15.021  -22.520 -22.015 1.00 95.11 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? 14.674  -21.537 -21.052 1.00 91.85 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? 18.233  -22.376 -21.953 1.00 96.98 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? 19.373  -21.489 -21.683 1.00 96.88 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? 18.948  -20.077 -21.237 1.00 96.91 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? 19.600  -19.449 -20.410 1.00 95.15 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? 20.228  -21.418 -22.955 1.00 96.14 49  A 1 
ATOM 395  N N   . ARG A 1 50  ? 17.810  -19.577 -21.747 1.00 96.99 50  A 1 
ATOM 396  C CA  . ARG A 1 50  ? 17.243  -18.283 -21.334 1.00 96.92 50  A 1 
ATOM 397  C C   . ARG A 1 50  ? 16.770  -18.307 -19.882 1.00 97.21 50  A 1 
ATOM 398  O O   . ARG A 1 50  ? 17.022  -17.349 -19.159 1.00 95.56 50  A 1 
ATOM 399  C CB  . ARG A 1 50  ? 16.108  -17.883 -22.285 1.00 96.23 50  A 1 
ATOM 400  C CG  . ARG A 1 50  ? 15.529  -16.517 -21.889 1.00 89.14 50  A 1 
ATOM 401  C CD  . ARG A 1 50  ? 14.422  -16.092 -22.845 1.00 83.56 50  A 1 
ATOM 402  N NE  . ARG A 1 50  ? 13.826  -14.833 -22.380 1.00 72.01 50  A 1 
ATOM 403  C CZ  . ARG A 1 50  ? 12.912  -14.111 -22.996 1.00 63.30 50  A 1 
ATOM 404  N NH1 . ARG A 1 50  ? 12.403  -14.461 -24.149 1.00 56.09 50  A 1 
ATOM 405  N NH2 . ARG A 1 50  ? 12.497  -13.012 -22.441 1.00 53.25 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? 16.088  -19.368 -19.469 1.00 96.73 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? 15.642  -19.514 -18.083 1.00 96.85 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? 16.846  -19.574 -17.142 1.00 97.32 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? 16.874  -18.829 -16.173 1.00 96.80 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? 14.742  -20.752 -17.954 1.00 96.80 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? 14.230  -21.013 -16.525 1.00 95.98 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? 13.351  -19.877 -16.005 1.00 92.87 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? 13.405  -22.298 -16.514 1.00 93.23 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? 17.852  -20.381 -17.470 1.00 97.23 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? 19.074  -20.497 -16.677 1.00 97.00 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? 19.808  -19.153 -16.501 1.00 96.88 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? 20.317  -18.870 -15.425 1.00 96.09 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? 19.976  -21.536 -17.342 1.00 96.68 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? 19.803  -18.300 -17.520 1.00 97.02 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? 20.407  -16.966 -17.442 1.00 96.47 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? 19.592  -15.949 -16.613 1.00 96.53 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? 20.132  -14.923 -16.206 1.00 95.06 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? 20.616  -16.462 -18.872 1.00 95.64 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? 18.288  -16.174 -16.413 1.00 97.12 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? 17.382  -15.253 -15.701 1.00 97.08 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? 17.108  -15.668 -14.246 1.00 97.62 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? 16.646  -14.842 -13.460 1.00 96.69 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? 16.054  -15.130 -16.477 1.00 96.24 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? 16.161  -14.324 -17.790 1.00 93.00 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? 14.843  -14.275 -18.609 1.00 90.85 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? 14.858  -13.664 -19.709 1.00 82.04 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? 13.801  -14.849 -18.197 1.00 83.44 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? 17.343  -16.933 -13.895 1.00 97.83 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? 17.073  -17.472 -12.556 1.00 97.98 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? 18.176  -17.063 -11.574 1.00 98.11 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? 19.356  -17.120 -11.893 1.00 97.37 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? 16.874  -18.999 -12.613 1.00 97.12 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? 16.754  -19.634 -11.234 1.00 88.86 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? 15.570  -19.331 -13.339 1.00 87.87 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? 17.769  -16.668 -10.366 1.00 98.05 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? 18.653  -16.121 -9.328  1.00 98.07 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? 18.693  -16.973 -8.055  1.00 98.02 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? 19.719  -17.017 -7.384  1.00 97.12 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? 18.193  -14.693 -9.003  1.00 97.89 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? 18.237  -13.717 -10.191 1.00 97.46 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? 17.671  -12.374 -9.744  1.00 95.90 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? 19.659  -13.490 -10.712 1.00 95.75 56  A 1 
ATOM 448  N N   . SER A 1 57  ? 17.595  -17.649 -7.720  1.00 98.11 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? 17.474  -18.539 -6.561  1.00 98.14 57  A 1 
ATOM 450  C C   . SER A 1 57  ? 16.408  -19.607 -6.815  1.00 98.24 57  A 1 
ATOM 451  O O   . SER A 1 57  ? 15.716  -19.581 -7.838  1.00 97.88 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? 17.166  -17.728 -5.290  1.00 97.71 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? 15.943  -17.027 -5.409  1.00 96.52 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? 16.273  -20.565 -5.893  1.00 98.01 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? 15.259  -21.605 -5.975  1.00 98.07 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? 14.662  -21.926 -4.604  1.00 98.05 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? 15.372  -21.925 -3.602  1.00 97.14 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? 15.882  -22.852 -6.606  1.00 97.60 58  A 1 
ATOM 459  N N   . THR A 1 59  ? 13.383  -22.274 -4.571  1.00 98.03 59  A 1 
ATOM 460  C CA  . THR A 1 59  ? 12.747  -22.918 -3.419  1.00 97.97 59  A 1 
ATOM 461  C C   . THR A 1 59  ? 12.656  -24.412 -3.686  1.00 98.08 59  A 1 
ATOM 462  O O   . THR A 1 59  ? 12.057  -24.828 -4.680  1.00 97.74 59  A 1 
ATOM 463  C CB  . THR A 1 59  ? 11.368  -22.319 -3.123  1.00 97.57 59  A 1 
ATOM 464  O OG1 . THR A 1 59  ? 11.490  -20.948 -2.840  1.00 94.97 59  A 1 
ATOM 465  C CG2 . THR A 1 59  ? 10.713  -22.948 -1.894  1.00 94.20 59  A 1 
ATOM 466  N N   . VAL A 1 60  ? 13.263  -25.208 -2.804  1.00 97.65 60  A 1 
ATOM 467  C CA  . VAL A 1 60  ? 13.249  -26.675 -2.853  1.00 97.59 60  A 1 
ATOM 468  C C   . VAL A 1 60  ? 12.605  -27.180 -1.568  1.00 97.14 60  A 1 
ATOM 469  O O   . VAL A 1 60  ? 13.118  -26.898 -0.491  1.00 95.67 60  A 1 
ATOM 470  C CB  . VAL A 1 60  ? 14.669  -27.245 -3.028  1.00 97.43 60  A 1 
ATOM 471  C CG1 . VAL A 1 60  ? 14.653  -28.775 -3.104  1.00 95.12 60  A 1 
ATOM 472  C CG2 . VAL A 1 60  ? 15.313  -26.724 -4.321  1.00 94.38 60  A 1 
ATOM 473  N N   . ASN A 1 61  ? 11.490  -27.917 -1.667  1.00 97.08 61  A 1 
ATOM 474  C CA  . ASN A 1 61  ? 10.712  -28.388 -0.513  1.00 95.70 61  A 1 
ATOM 475  C C   . ASN A 1 61  ? 10.416  -27.274 0.515   1.00 93.86 61  A 1 
ATOM 476  O O   . ASN A 1 61  ? 10.662  -27.436 1.703   1.00 88.29 61  A 1 
ATOM 477  C CB  . ASN A 1 61  ? 11.391  -29.616 0.118   1.00 94.97 61  A 1 
ATOM 478  C CG  . ASN A 1 61  ? 11.495  -30.802 -0.814  1.00 94.44 61  A 1 
ATOM 479  O OD1 . ASN A 1 61  ? 10.712  -31.001 -1.730  1.00 87.76 61  A 1 
ATOM 480  N ND2 . ASN A 1 61  ? 12.467  -31.655 -0.590  1.00 88.27 61  A 1 
ATOM 481  N N   . ASP A 1 62  ? 9.935   -26.128 0.025   1.00 95.24 62  A 1 
ATOM 482  C CA  . ASP A 1 62  ? 9.605   -24.925 0.807   1.00 94.10 62  A 1 
ATOM 483  C C   . ASP A 1 62  ? 10.803  -24.177 1.433   1.00 94.60 62  A 1 
ATOM 484  O O   . ASP A 1 62  ? 10.618  -23.135 2.056   1.00 92.45 62  A 1 
ATOM 485  C CB  . ASP A 1 62  ? 8.457   -25.213 1.793   1.00 92.64 62  A 1 
ATOM 486  C CG  . ASP A 1 62  ? 7.243   -25.846 1.096   1.00 89.01 62  A 1 
ATOM 487  O OD1 . ASP A 1 62  ? 6.829   -25.292 0.047   1.00 83.57 62  A 1 
ATOM 488  O OD2 . ASP A 1 62  ? 6.741   -26.877 1.590   1.00 82.41 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? 12.029  -24.616 1.188   1.00 95.35 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? 13.249  -23.927 1.625   1.00 95.39 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? 13.894  -23.134 0.479   1.00 96.50 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? 14.220  -23.672 -0.583  1.00 95.50 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? 14.247  -24.909 2.248   1.00 94.12 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? 13.707  -25.552 3.540   1.00 85.02 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? 14.762  -26.375 4.298   1.00 80.30 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? 14.463  -26.769 5.449   1.00 70.14 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? 15.878  -26.580 3.762   1.00 70.14 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? 14.096  -21.831 0.704   1.00 96.06 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? 14.786  -20.951 -0.243  1.00 96.01 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? 16.303  -21.181 -0.179  1.00 95.70 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? 16.909  -21.053 0.882   1.00 93.97 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? 14.408  -19.488 0.053   1.00 95.58 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? 15.045  -18.471 -0.917  1.00 94.02 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? 14.529  -18.625 -2.348  1.00 90.41 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? 14.734  -17.046 -0.459  1.00 90.76 64  A 1 
ATOM 506  N N   . GLN A 1 65  ? 16.922  -21.460 -1.318  1.00 96.25 65  A 1 
ATOM 507  C CA  . GLN A 1 65  ? 18.343  -21.791 -1.396  1.00 95.81 65  A 1 
ATOM 508  C C   . GLN A 1 65  ? 19.021  -21.325 -2.696  1.00 96.75 65  A 1 
ATOM 509  O O   . GLN A 1 65  ? 18.376  -20.915 -3.670  1.00 95.97 65  A 1 
ATOM 510  C CB  . GLN A 1 65  ? 18.521  -23.301 -1.158  1.00 92.30 65  A 1 
ATOM 511  C CG  . GLN A 1 65  ? 17.915  -24.189 -2.257  1.00 86.16 65  A 1 
ATOM 512  C CD  . GLN A 1 65  ? 18.195  -25.676 -2.029  1.00 87.08 65  A 1 
ATOM 513  O OE1 . GLN A 1 65  ? 18.416  -26.153 -0.931  1.00 79.40 65  A 1 
ATOM 514  N NE2 . GLN A 1 65  ? 18.224  -26.474 -3.071  1.00 76.66 65  A 1 
ATOM 515  N N   . ASP A 1 66  ? 20.352  -21.425 -2.707  1.00 94.70 66  A 1 
ATOM 516  C CA  . ASP A 1 66  ? 21.173  -21.181 -3.894  1.00 94.65 66  A 1 
ATOM 517  C C   . ASP A 1 66  ? 20.877  -22.177 -5.019  1.00 95.79 66  A 1 
ATOM 518  O O   . ASP A 1 66  ? 20.618  -23.357 -4.792  1.00 93.97 66  A 1 
ATOM 519  C CB  . ASP A 1 66  ? 22.664  -21.330 -3.558  1.00 90.86 66  A 1 
ATOM 520  C CG  . ASP A 1 66  ? 23.288  -20.196 -2.768  1.00 88.60 66  A 1 
ATOM 521  O OD1 . ASP A 1 66  ? 22.577  -19.332 -2.234  1.00 83.93 66  A 1 
ATOM 522  O OD2 . ASP A 1 66  ? 24.544  -20.202 -2.719  1.00 82.93 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? 21.082  -21.735 -6.252  1.00 96.96 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? 20.922  -22.561 -7.457  1.00 97.26 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? 21.927  -23.721 -7.584  1.00 97.33 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? 21.767  -24.577 -8.453  1.00 96.26 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? 21.054  -21.645 -8.682  1.00 97.18 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? 19.950  -20.591 -8.830  1.00 96.79 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? 20.261  -19.746 -10.066 1.00 94.79 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? 18.573  -21.236 -9.003  1.00 94.87 67  A 1 
ATOM 531  N N   . ARG A 1 68  ? 22.974  -23.743 -6.762  1.00 96.33 68  A 1 
ATOM 532  C CA  . ARG A 1 68  ? 24.079  -24.714 -6.828  1.00 95.20 68  A 1 
ATOM 533  C C   . ARG A 1 68  ? 23.924  -25.875 -5.850  1.00 95.63 68  A 1 
ATOM 534  O O   . ARG A 1 68  ? 24.745  -26.784 -5.872  1.00 93.92 68  A 1 
ATOM 535  C CB  . ARG A 1 68  ? 25.401  -23.981 -6.578  1.00 92.83 68  A 1 
ATOM 536  C CG  . ARG A 1 68  ? 25.708  -22.933 -7.654  1.00 86.74 68  A 1 
ATOM 537  C CD  . ARG A 1 68  ? 26.827  -22.004 -7.190  1.00 81.80 68  A 1 
ATOM 538  N NE  . ARG A 1 68  ? 26.376  -21.217 -6.023  1.00 74.21 68  A 1 
ATOM 539  C CZ  . ARG A 1 68  ? 27.066  -20.276 -5.420  1.00 65.85 68  A 1 
ATOM 540  N NH1 . ARG A 1 68  ? 28.262  -19.942 -5.805  1.00 59.86 68  A 1 
ATOM 541  N NH2 . ARG A 1 68  ? 26.543  -19.657 -4.403  1.00 57.57 68  A 1 
ATOM 542  N N   . PHE A 1 69  ? 22.918  -25.840 -4.981  1.00 95.74 69  A 1 
ATOM 543  C CA  . PHE A 1 69  ? 22.720  -26.896 -3.992  1.00 95.32 69  A 1 
ATOM 544  C C   . PHE A 1 69  ? 22.172  -28.157 -4.661  1.00 96.31 69  A 1 
ATOM 545  O O   . PHE A 1 69  ? 21.164  -28.078 -5.359  1.00 95.25 69  A 1 
ATOM 546  C CB  . PHE A 1 69  ? 21.802  -26.418 -2.865  1.00 93.22 69  A 1 
ATOM 547  C CG  . PHE A 1 69  ? 22.557  -25.675 -1.784  1.00 88.41 69  A 1 
ATOM 548  C CD1 . PHE A 1 69  ? 22.716  -26.257 -0.512  1.00 80.21 69  A 1 
ATOM 549  C CD2 . PHE A 1 69  ? 23.139  -24.429 -2.059  1.00 78.94 69  A 1 
ATOM 550  C CE1 . PHE A 1 69  ? 23.443  -25.585 0.477   1.00 73.26 69  A 1 
ATOM 551  C CE2 . PHE A 1 69  ? 23.875  -23.762 -1.075  1.00 73.79 69  A 1 
ATOM 552  C CZ  . PHE A 1 69  ? 24.020  -24.341 0.196   1.00 71.81 69  A 1 
ATOM 553  N N   . PRO A 1 70  ? 22.813  -29.319 -4.463  1.00 96.54 70  A 1 
ATOM 554  C CA  . PRO A 1 70  ? 22.364  -30.557 -5.082  1.00 96.38 70  A 1 
ATOM 555  C C   . PRO A 1 70  ? 21.048  -31.044 -4.464  1.00 96.84 70  A 1 
ATOM 556  O O   . PRO A 1 70  ? 20.902  -31.102 -3.244  1.00 96.02 70  A 1 
ATOM 557  C CB  . PRO A 1 70  ? 23.510  -31.546 -4.870  1.00 94.97 70  A 1 
ATOM 558  C CG  . PRO A 1 70  ? 24.169  -31.066 -3.575  1.00 92.03 70  A 1 
ATOM 559  C CD  . PRO A 1 70  ? 24.005  -29.552 -3.649  1.00 94.96 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? 20.119  -31.461 -5.315  1.00 96.46 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? 18.865  -32.111 -4.931  1.00 96.61 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? 19.094  -33.624 -4.980  1.00 96.33 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? 19.313  -34.198 -6.048  1.00 95.37 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? 17.704  -31.664 -5.847  1.00 96.90 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? 17.596  -30.121 -5.946  1.00 96.06 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? 16.390  -32.267 -5.323  1.00 95.43 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? 16.557  -29.636 -6.956  1.00 94.27 71  A 1 
ATOM 568  N N   . THR A 1 72  ? 19.060  -34.277 -3.816  1.00 94.89 72  A 1 
ATOM 569  C CA  . THR A 1 72  ? 19.399  -35.708 -3.692  1.00 94.26 72  A 1 
ATOM 570  C C   . THR A 1 72  ? 18.184  -36.624 -3.555  1.00 94.44 72  A 1 
ATOM 571  O O   . THR A 1 72  ? 18.322  -37.842 -3.646  1.00 93.06 72  A 1 
ATOM 572  C CB  . THR A 1 72  ? 20.355  -35.936 -2.513  1.00 93.34 72  A 1 
ATOM 573  O OG1 . THR A 1 72  ? 19.811  -35.387 -1.335  1.00 90.41 72  A 1 
ATOM 574  C CG2 . THR A 1 72  ? 21.709  -35.265 -2.746  1.00 88.31 72  A 1 
ATOM 575  N N   . HIS A 1 73  ? 16.993  -36.066 -3.354  1.00 95.54 73  A 1 
ATOM 576  C CA  . HIS A 1 73  ? 15.733  -36.785 -3.145  1.00 95.20 73  A 1 
ATOM 577  C C   . HIS A 1 73  ? 14.603  -36.149 -3.963  1.00 96.25 73  A 1 
ATOM 578  O O   . HIS A 1 73  ? 14.748  -35.040 -4.467  1.00 95.53 73  A 1 
ATOM 579  C CB  . HIS A 1 73  ? 15.401  -36.797 -1.645  1.00 93.30 73  A 1 
ATOM 580  C CG  . HIS A 1 73  ? 16.500  -37.385 -0.791  1.00 87.09 73  A 1 
ATOM 581  N ND1 . HIS A 1 73  ? 17.067  -38.629 -0.926  1.00 73.74 73  A 1 
ATOM 582  C CD2 . HIS A 1 73  ? 17.165  -36.761 0.236   1.00 73.52 73  A 1 
ATOM 583  C CE1 . HIS A 1 73  ? 18.048  -38.748 -0.014  1.00 68.92 73  A 1 
ATOM 584  N NE2 . HIS A 1 73  ? 18.141  -37.634 0.722   1.00 70.96 73  A 1 
ATOM 585  N N   . ASN A 1 74  ? 13.466  -36.835 -4.064  1.00 96.42 74  A 1 
ATOM 586  C CA  . ASN A 1 74  ? 12.269  -36.264 -4.686  1.00 96.76 74  A 1 
ATOM 587  C C   . ASN A 1 74  ? 11.909  -34.937 -4.008  1.00 96.68 74  A 1 
ATOM 588  O O   . ASN A 1 74  ? 11.860  -34.879 -2.779  1.00 95.44 74  A 1 
ATOM 589  C CB  . ASN A 1 74  ? 11.090  -37.244 -4.581  1.00 96.44 74  A 1 
ATOM 590  C CG  . ASN A 1 74  ? 11.274  -38.527 -5.371  1.00 95.67 74  A 1 
ATOM 591  O OD1 . ASN A 1 74  ? 12.117  -38.669 -6.233  1.00 90.86 74  A 1 
ATOM 592  N ND2 . ASN A 1 74  ? 10.455  -39.514 -5.102  1.00 90.32 74  A 1 
ATOM 593  N N   . ALA A 1 75  ? 11.634  -33.905 -4.796  1.00 97.44 75  A 1 
ATOM 594  C CA  . ALA A 1 75  ? 11.439  -32.554 -4.285  1.00 97.46 75  A 1 
ATOM 595  C C   . ALA A 1 75  ? 10.439  -31.755 -5.119  1.00 97.85 75  A 1 
ATOM 596  O O   . ALA A 1 75  ? 10.271  -31.989 -6.318  1.00 97.17 75  A 1 
ATOM 597  C CB  . ALA A 1 75  ? 12.805  -31.853 -4.247  1.00 96.74 75  A 1 
ATOM 598  N N   . THR A 1 76  ? 9.818   -30.760 -4.483  1.00 97.79 76  A 1 
ATOM 599  C CA  . THR A 1 76  ? 9.199   -29.635 -5.186  1.00 97.83 76  A 1 
ATOM 600  C C   . THR A 1 76  ? 10.276  -28.613 -5.535  1.00 97.88 76  A 1 
ATOM 601  O O   . THR A 1 76  ? 11.194  -28.384 -4.747  1.00 97.47 76  A 1 
ATOM 602  C CB  . THR A 1 76  ? 8.074   -28.991 -4.365  1.00 97.67 76  A 1 
ATOM 603  O OG1 . THR A 1 76  ? 8.549   -28.564 -3.113  1.00 94.72 76  A 1 
ATOM 604  C CG2 . THR A 1 76  ? 6.927   -29.969 -4.110  1.00 93.74 76  A 1 
ATOM 605  N N   . LEU A 1 77  ? 10.186  -28.007 -6.717  1.00 97.74 77  A 1 
ATOM 606  C CA  . LEU A 1 77  ? 11.139  -26.998 -7.179  1.00 97.90 77  A 1 
ATOM 607  C C   . LEU A 1 77  ? 10.410  -25.810 -7.801  1.00 97.95 77  A 1 
ATOM 608  O O   . LEU A 1 77  ? 9.730   -25.948 -8.820  1.00 97.26 77  A 1 
ATOM 609  C CB  . LEU A 1 77  ? 12.132  -27.641 -8.168  1.00 97.70 77  A 1 
ATOM 610  C CG  . LEU A 1 77  ? 13.134  -26.648 -8.794  1.00 97.42 77  A 1 
ATOM 611  C CD1 . LEU A 1 77  ? 14.077  -26.032 -7.767  1.00 94.31 77  A 1 
ATOM 612  C CD2 . LEU A 1 77  ? 13.989  -27.357 -9.840  1.00 94.63 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? 10.629  -24.625 -7.230  1.00 98.29 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? 10.234  -23.335 -7.804  1.00 98.22 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? 11.490  -22.513 -8.086  1.00 98.31 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? 12.308  -22.301 -7.199  1.00 97.85 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? 9.249   -22.642 -6.850  1.00 97.74 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? 8.709   -21.315 -7.402  1.00 92.49 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? 7.790   -20.640 -6.375  1.00 89.89 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? 7.409   -19.226 -6.829  1.00 81.70 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? 7.102   -18.338 -5.670  1.00 73.37 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? 11.648  -22.079 -9.327  1.00 97.93 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? 12.770  -21.249 -9.772  1.00 97.99 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? 12.362  -19.773 -9.733  1.00 98.01 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? 11.286  -19.426 -10.223 1.00 97.47 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? 13.178  -21.678 -11.189 1.00 97.90 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? 13.722  -23.115 -11.309 1.00 97.60 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? 13.945  -23.461 -12.780 1.00 95.94 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? 15.051  -23.298 -10.572 1.00 95.98 79  A 1 
ATOM 630  N N   . HIS A 1 80  ? 13.211  -18.913 -9.181  1.00 98.27 80  A 1 
ATOM 631  C CA  . HIS A 1 80  ? 12.931  -17.498 -8.956  1.00 98.32 80  A 1 
ATOM 632  C C   . HIS A 1 80  ? 13.796  -16.605 -9.842  1.00 98.24 80  A 1 
ATOM 633  O O   . HIS A 1 80  ? 15.026  -16.692 -9.835  1.00 97.74 80  A 1 
ATOM 634  C CB  . HIS A 1 80  ? 13.137  -17.159 -7.479  1.00 98.19 80  A 1 
ATOM 635  C CG  . HIS A 1 80  ? 12.259  -17.973 -6.574  1.00 98.19 80  A 1 
ATOM 636  N ND1 . HIS A 1 80  ? 10.884  -17.884 -6.496  1.00 92.17 80  A 1 
ATOM 637  C CD2 . HIS A 1 80  ? 12.674  -18.942 -5.700  1.00 93.04 80  A 1 
ATOM 638  C CE1 . HIS A 1 80  ? 10.486  -18.770 -5.572  1.00 93.72 80  A 1 
ATOM 639  N NE2 . HIS A 1 80  ? 11.539  -19.436 -5.075  1.00 94.62 80  A 1 
ATOM 640  N N   . LYS A 1 81  ? 13.138  -15.708 -10.576 1.00 98.14 81  A 1 
ATOM 641  C CA  . LYS A 1 81  ? 13.753  -14.643 -11.380 1.00 98.09 81  A 1 
ATOM 642  C C   . LYS A 1 81  ? 13.807  -13.337 -10.589 1.00 98.15 81  A 1 
ATOM 643  O O   . LYS A 1 81  ? 13.292  -13.249 -9.482  1.00 97.51 81  A 1 
ATOM 644  C CB  . LYS A 1 81  ? 12.961  -14.454 -12.677 1.00 97.46 81  A 1 
ATOM 645  C CG  . LYS A 1 81  ? 12.921  -15.725 -13.524 1.00 95.24 81  A 1 
ATOM 646  C CD  . LYS A 1 81  ? 12.204  -15.405 -14.828 1.00 93.07 81  A 1 
ATOM 647  C CE  . LYS A 1 81  ? 12.141  -16.656 -15.697 1.00 85.14 81  A 1 
ATOM 648  N NZ  . LYS A 1 81  ? 11.798  -16.271 -17.077 1.00 79.15 81  A 1 
ATOM 649  N N   . PHE A 1 82  ? 14.376  -12.287 -11.177 1.00 97.92 82  A 1 
ATOM 650  C CA  . PHE A 1 82  ? 14.469  -10.975 -10.531 1.00 97.90 82  A 1 
ATOM 651  C C   . PHE A 1 82  ? 13.101  -10.375 -10.146 1.00 97.74 82  A 1 
ATOM 652  O O   . PHE A 1 82  ? 13.007  -9.679  -9.143  1.00 96.85 82  A 1 
ATOM 653  C CB  . PHE A 1 82  ? 15.224  -10.013 -11.456 1.00 97.73 82  A 1 
ATOM 654  C CG  . PHE A 1 82  ? 15.523  -8.686  -10.796 1.00 97.99 82  A 1 
ATOM 655  C CD1 . PHE A 1 82  ? 14.673  -7.580  -10.997 1.00 96.86 82  A 1 
ATOM 656  C CD2 . PHE A 1 82  ? 16.616  -8.570  -9.920  1.00 97.01 82  A 1 
ATOM 657  C CE1 . PHE A 1 82  ? 14.918  -6.374  -10.323 1.00 96.56 82  A 1 
ATOM 658  C CE2 . PHE A 1 82  ? 16.860  -7.363  -9.250  1.00 96.42 82  A 1 
ATOM 659  C CZ  . PHE A 1 82  ? 16.010  -6.265  -9.448  1.00 97.40 82  A 1 
ATOM 660  N N   . ASP A 1 83  ? 12.047  -10.648 -10.909 1.00 97.52 83  A 1 
ATOM 661  C CA  . ASP A 1 83  ? 10.711  -10.116 -10.611 1.00 96.79 83  A 1 
ATOM 662  C C   . ASP A 1 83  ? 10.042  -10.791 -9.404  1.00 96.86 83  A 1 
ATOM 663  O O   . ASP A 1 83  ? 9.156   -10.193 -8.792  1.00 95.08 83  A 1 
ATOM 664  C CB  . ASP A 1 83  ? 9.838   -10.194 -11.871 1.00 95.61 83  A 1 
ATOM 665  C CG  . ASP A 1 83  ? 10.371  -9.300  -13.002 1.00 91.22 83  A 1 
ATOM 666  O OD1 . ASP A 1 83  ? 10.883  -8.196  -12.692 1.00 84.88 83  A 1 
ATOM 667  O OD2 . ASP A 1 83  ? 10.291  -9.738  -14.170 1.00 84.51 83  A 1 
ATOM 668  N N   . ASP A 1 84  ? 10.511  -11.991 -9.017  1.00 97.41 84  A 1 
ATOM 669  C CA  . ASP A 1 84  ? 10.037  -12.706 -7.836  1.00 97.50 84  A 1 
ATOM 670  C C   . ASP A 1 84  ? 10.679  -12.131 -6.554  1.00 97.64 84  A 1 
ATOM 671  O O   . ASP A 1 84  ? 11.874  -11.808 -6.555  1.00 97.22 84  A 1 
ATOM 672  C CB  . ASP A 1 84  ? 10.328  -14.210 -7.966  1.00 97.39 84  A 1 
ATOM 673  C CG  . ASP A 1 84  ? 9.640   -14.858 -9.177  1.00 96.69 84  A 1 
ATOM 674  O OD1 . ASP A 1 84  ? 8.404   -14.701 -9.308  1.00 93.15 84  A 1 
ATOM 675  O OD2 . ASP A 1 84  ? 10.348  -15.539 -9.957  1.00 93.28 84  A 1 
ATOM 676  N N   . PRO A 1 85  ? 9.936   -12.025 -5.434  1.00 96.46 85  A 1 
ATOM 677  C CA  . PRO A 1 85  ? 10.480  -11.538 -4.161  1.00 96.05 85  A 1 
ATOM 678  C C   . PRO A 1 85  ? 11.723  -12.309 -3.700  1.00 96.97 85  A 1 
ATOM 679  O O   . PRO A 1 85  ? 12.696  -11.705 -3.255  1.00 96.69 85  A 1 
ATOM 680  C CB  . PRO A 1 85  ? 9.335   -11.683 -3.151  1.00 94.36 85  A 1 
ATOM 681  C CG  . PRO A 1 85  ? 8.080   -11.601 -4.013  1.00 91.26 85  A 1 
ATOM 682  C CD  . PRO A 1 85  ? 8.509   -12.290 -5.305  1.00 94.25 85  A 1 
ATOM 683  N N   . GLU A 1 86  ? 11.727  -13.626 -3.856  1.00 96.95 86  A 1 
ATOM 684  C CA  . GLU A 1 86  ? 12.819  -14.520 -3.474  1.00 97.37 86  A 1 
ATOM 685  C C   . GLU A 1 86  ? 14.061  -14.322 -4.363  1.00 97.75 86  A 1 
ATOM 686  O O   . GLU A 1 86  ? 15.199  -14.371 -3.884  1.00 97.47 86  A 1 
ATOM 687  C CB  . GLU A 1 86  ? 12.321  -15.983 -3.539  1.00 97.16 86  A 1 
ATOM 688  C CG  . GLU A 1 86  ? 11.071  -16.306 -2.683  1.00 95.27 86  A 1 
ATOM 689  C CD  . GLU A 1 86  ? 9.729   -16.170 -3.447  1.00 94.97 86  A 1 
ATOM 690  O OE1 . GLU A 1 86  ? 8.800   -16.958 -3.180  1.00 89.05 86  A 1 
ATOM 691  O OE2 . GLU A 1 86  ? 9.611   -15.312 -4.352  1.00 89.85 86  A 1 
ATOM 692  N N   . GLY A 1 87  ? 13.852  -14.032 -5.651  1.00 97.74 87  A 1 
ATOM 693  C CA  . GLY A 1 87  ? 14.926  -13.686 -6.580  1.00 97.99 87  A 1 
ATOM 694  C C   . GLY A 1 87  ? 15.553  -12.327 -6.267  1.00 98.21 87  A 1 
ATOM 695  O O   . GLY A 1 87  ? 16.778  -12.209 -6.197  1.00 97.93 87  A 1 
ATOM 696  N N   . LYS A 1 88  ? 14.721  -11.302 -5.986  1.00 98.09 88  A 1 
ATOM 697  C CA  . LYS A 1 88  ? 15.182  -9.982  -5.520  1.00 98.12 88  A 1 
ATOM 698  C C   . LYS A 1 88  ? 15.957  -10.081 -4.215  1.00 98.27 88  A 1 
ATOM 699  O O   . LYS A 1 88  ? 17.003  -9.447  -4.095  1.00 98.03 88  A 1 
ATOM 700  C CB  . LYS A 1 88  ? 13.996  -9.033  -5.322  1.00 97.56 88  A 1 
ATOM 701  C CG  . LYS A 1 88  ? 13.475  -8.502  -6.659  1.00 95.75 88  A 1 
ATOM 702  C CD  . LYS A 1 88  ? 12.229  -7.645  -6.441  1.00 94.23 88  A 1 
ATOM 703  C CE  . LYS A 1 88  ? 11.771  -7.116  -7.792  1.00 90.76 88  A 1 
ATOM 704  N NZ  . LYS A 1 88  ? 10.356  -6.691  -7.759  1.00 86.25 88  A 1 
ATOM 705  N N   . HIS A 1 89  ? 15.469  -10.885 -3.269  1.00 97.99 89  A 1 
ATOM 706  C CA  . HIS A 1 89  ? 16.150  -11.113 -1.999  1.00 97.97 89  A 1 
ATOM 707  C C   . HIS A 1 89  ? 17.569  -11.650 -2.223  1.00 98.21 89  A 1 
ATOM 708  O O   . HIS A 1 89  ? 18.527  -11.036 -1.760  1.00 97.93 89  A 1 
ATOM 709  C CB  . HIS A 1 89  ? 15.309  -12.053 -1.127  1.00 97.41 89  A 1 
ATOM 710  C CG  . HIS A 1 89  ? 15.965  -12.337 0.201   1.00 95.33 89  A 1 
ATOM 711  N ND1 . HIS A 1 89  ? 16.942  -13.272 0.441   1.00 82.58 89  A 1 
ATOM 712  C CD2 . HIS A 1 89  ? 15.747  -11.671 1.378   1.00 83.60 89  A 1 
ATOM 713  C CE1 . HIS A 1 89  ? 17.311  -13.171 1.730   1.00 84.77 89  A 1 
ATOM 714  N NE2 . HIS A 1 89  ? 16.604  -12.208 2.337   1.00 86.10 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 17.733  -12.733 -2.986  1.00 98.04 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 19.055  -13.297 -3.280  1.00 98.18 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 19.963  -12.299 -4.027  1.00 98.36 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 21.146  -12.168 -3.714  1.00 98.10 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 18.861  -14.590 -4.080  1.00 98.00 90  A 1 
ATOM 720  N N   . PHE A 1 91  ? 19.398  -11.547 -4.975  1.00 98.27 91  A 1 
ATOM 721  C CA  . PHE A 1 91  ? 20.130  -10.550 -5.758  1.00 98.42 91  A 1 
ATOM 722  C C   . PHE A 1 91  ? 20.638  -9.384  -4.897  1.00 98.49 91  A 1 
ATOM 723  O O   . PHE A 1 91  ? 21.810  -9.014  -4.971  1.00 98.25 91  A 1 
ATOM 724  C CB  . PHE A 1 91  ? 19.214  -10.047 -6.877  1.00 98.32 91  A 1 
ATOM 725  C CG  . PHE A 1 91  ? 19.914  -9.160  -7.884  1.00 98.46 91  A 1 
ATOM 726  C CD1 . PHE A 1 91  ? 19.995  -7.772  -7.683  1.00 97.69 91  A 1 
ATOM 727  C CD2 . PHE A 1 91  ? 20.472  -9.731  -9.039  1.00 97.79 91  A 1 
ATOM 728  C CE1 . PHE A 1 91  ? 20.637  -6.962  -8.632  1.00 97.55 91  A 1 
ATOM 729  C CE2 . PHE A 1 91  ? 21.106  -8.921  -9.991  1.00 97.43 91  A 1 
ATOM 730  C CZ  . PHE A 1 91  ? 21.190  -7.536  -9.790  1.00 98.05 91  A 1 
ATOM 731  N N   . TRP A 1 92  ? 19.768  -8.803  -4.065  1.00 98.49 92  A 1 
ATOM 732  C CA  . TRP A 1 92  ? 20.128  -7.676  -3.209  1.00 98.57 92  A 1 
ATOM 733  C C   . TRP A 1 92  ? 20.984  -8.088  -2.016  1.00 98.59 92  A 1 
ATOM 734  O O   . TRP A 1 92  ? 21.897  -7.348  -1.658  1.00 98.34 92  A 1 
ATOM 735  C CB  . TRP A 1 92  ? 18.869  -6.931  -2.784  1.00 98.43 92  A 1 
ATOM 736  C CG  . TRP A 1 92  ? 18.159  -6.199  -3.888  1.00 98.23 92  A 1 
ATOM 737  C CD1 . TRP A 1 92  ? 18.724  -5.643  -4.982  1.00 97.56 92  A 1 
ATOM 738  C CD2 . TRP A 1 92  ? 16.740  -5.893  -3.990  1.00 97.85 92  A 1 
ATOM 739  N NE1 . TRP A 1 92  ? 17.761  -5.020  -5.750  1.00 97.07 92  A 1 
ATOM 740  C CE2 . TRP A 1 92  ? 16.518  -5.136  -5.180  1.00 97.33 92  A 1 
ATOM 741  C CE3 . TRP A 1 92  ? 15.615  -6.171  -3.183  1.00 97.55 92  A 1 
ATOM 742  C CZ2 . TRP A 1 92  ? 15.250  -4.667  -5.548  1.00 96.75 92  A 1 
ATOM 743  C CZ3 . TRP A 1 92  ? 14.338  -5.706  -3.548  1.00 96.03 92  A 1 
ATOM 744  C CH2 . TRP A 1 92  ? 14.154  -4.955  -4.724  1.00 95.52 92  A 1 
ATOM 745  N N   . HIS A 1 93  ? 20.783  -9.294  -1.483  1.00 98.28 93  A 1 
ATOM 746  C CA  . HIS A 1 93  ? 21.680  -9.851  -0.473  1.00 98.32 93  A 1 
ATOM 747  C C   . HIS A 1 93  ? 23.101  -10.036 -1.026  1.00 98.44 93  A 1 
ATOM 748  O O   . HIS A 1 93  ? 24.072  -9.601  -0.419  1.00 97.80 93  A 1 
ATOM 749  C CB  . HIS A 1 93  ? 21.089  -11.169 0.037   1.00 97.81 93  A 1 
ATOM 750  C CG  . HIS A 1 93  ? 21.788  -11.736 1.243   1.00 97.00 93  A 1 
ATOM 751  N ND1 . HIS A 1 93  ? 21.642  -13.033 1.689   1.00 89.88 93  A 1 
ATOM 752  C CD2 . HIS A 1 93  ? 22.589  -11.079 2.136   1.00 90.70 93  A 1 
ATOM 753  C CE1 . HIS A 1 93  ? 22.330  -13.144 2.825   1.00 91.48 93  A 1 
ATOM 754  N NE2 . HIS A 1 93  ? 22.923  -11.984 3.133   1.00 92.69 93  A 1 
ATOM 755  N N   . SER A 1 94  ? 23.227  -10.553 -2.237  1.00 98.38 94  A 1 
ATOM 756  C CA  . SER A 1 94  ? 24.526  -10.647 -2.922  1.00 98.39 94  A 1 
ATOM 757  C C   . SER A 1 94  ? 25.141  -9.273  -3.197  1.00 98.51 94  A 1 
ATOM 758  O O   . SER A 1 94  ? 26.348  -9.086  -3.074  1.00 98.24 94  A 1 
ATOM 759  C CB  . SER A 1 94  ? 24.360  -11.400 -4.235  1.00 98.14 94  A 1 
ATOM 760  O OG  . SER A 1 94  ? 23.759  -12.654 -3.999  1.00 96.47 94  A 1 
ATOM 761  N N   . SER A 1 95  ? 24.304  -8.285  -3.514  1.00 98.50 95  A 1 
ATOM 762  C CA  . SER A 1 95  ? 24.759  -6.908  -3.715  1.00 98.56 95  A 1 
ATOM 763  C C   . SER A 1 95  ? 25.273  -6.255  -2.428  1.00 98.60 95  A 1 
ATOM 764  O O   . SER A 1 95  ? 26.174  -5.422  -2.504  1.00 98.40 95  A 1 
ATOM 765  C CB  . SER A 1 95  ? 23.634  -6.067  -4.301  1.00 98.41 95  A 1 
ATOM 766  O OG  . SER A 1 95  ? 23.192  -6.621  -5.525  1.00 97.06 95  A 1 
ATOM 767  N N   . SER A 1 96  ? 24.752  -6.649  -1.252  1.00 98.54 96  A 1 
ATOM 768  C CA  . SER A 1 96  ? 25.294  -6.182  0.030   1.00 98.51 96  A 1 
ATOM 769  C C   . SER A 1 96  ? 26.709  -6.711  0.273   1.00 98.57 96  A 1 
ATOM 770  O O   . SER A 1 96  ? 27.570  -5.959  0.730   1.00 98.12 96  A 1 
ATOM 771  C CB  . SER A 1 96  ? 24.350  -6.509  1.193   1.00 97.98 96  A 1 
ATOM 772  O OG  . SER A 1 96  ? 24.416  -7.859  1.601   1.00 90.95 96  A 1 
ATOM 773  N N   . HIS A 1 97  ? 26.999  -7.953  -0.123  1.00 98.39 97  A 1 
ATOM 774  C CA  . HIS A 1 97  ? 28.354  -8.515  -0.056  1.00 98.41 97  A 1 
ATOM 775  C C   . HIS A 1 97  ? 29.303  -7.824  -1.039  1.00 98.41 97  A 1 
ATOM 776  O O   . HIS A 1 97  ? 30.436  -7.522  -0.686  1.00 97.71 97  A 1 
ATOM 777  C CB  . HIS A 1 97  ? 28.319  -10.027 -0.328  1.00 98.14 97  A 1 
ATOM 778  C CG  . HIS A 1 97  ? 27.798  -10.868 0.805   1.00 98.02 97  A 1 
ATOM 779  N ND1 . HIS A 1 97  ? 28.256  -12.138 1.115   1.00 93.80 97  A 1 
ATOM 780  C CD2 . HIS A 1 97  ? 26.833  -10.552 1.715   1.00 94.16 97  A 1 
ATOM 781  C CE1 . HIS A 1 97  ? 27.566  -12.566 2.185   1.00 93.93 97  A 1 
ATOM 782  N NE2 . HIS A 1 97  ? 26.696  -11.631 2.583   1.00 94.78 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? 28.815  -7.504  -2.235  1.00 98.28 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? 29.586  -6.744  -3.224  1.00 98.22 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? 29.907  -5.321  -2.733  1.00 98.50 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? 31.006  -4.816  -2.967  1.00 98.08 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? 28.785  -6.732  -4.537  1.00 97.25 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? 29.570  -6.202  -5.747  1.00 92.38 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? 30.688  -7.158  -6.154  1.00 89.00 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? 28.613  -6.054  -6.931  1.00 89.70 98  A 1 
ATOM 791  N N   . LEU A 1 99  ? 28.971  -4.677  -2.010  1.00 98.47 99  A 1 
ATOM 792  C CA  . LEU A 1 99  ? 29.243  -3.416  -1.312  1.00 98.59 99  A 1 
ATOM 793  C C   . LEU A 1 99  ? 30.328  -3.603  -0.249  1.00 98.63 99  A 1 
ATOM 794  O O   . LEU A 1 99  ? 31.250  -2.793  -0.176  1.00 98.49 99  A 1 
ATOM 795  C CB  . LEU A 1 99  ? 27.944  -2.856  -0.690  1.00 98.58 99  A 1 
ATOM 796  C CG  . LEU A 1 99  ? 28.156  -1.639  0.234   1.00 98.32 99  A 1 
ATOM 797  C CD1 . LEU A 1 99  ? 28.760  -0.439  -0.498  1.00 97.22 99  A 1 
ATOM 798  C CD2 . LEU A 1 99  ? 26.839  -1.196  0.855   1.00 97.34 99  A 1 
ATOM 799  N N   . ALA A 1 100 ? 30.226  -4.659  0.566   1.00 98.59 100 A 1 
ATOM 800  C CA  . ALA A 1 100 ? 31.203  -4.931  1.614   1.00 98.55 100 A 1 
ATOM 801  C C   . ALA A 1 100 ? 32.607  -5.171  1.046   1.00 98.52 100 A 1 
ATOM 802  O O   . ALA A 1 100 ? 33.573  -4.601  1.553   1.00 98.26 100 A 1 
ATOM 803  C CB  . ALA A 1 100 ? 30.709  -6.109  2.445   1.00 98.34 100 A 1 
ATOM 804  N N   . GLU A 1 101 ? 32.717  -5.920  -0.044  1.00 98.42 101 A 1 
ATOM 805  C CA  . GLU A 1 101 ? 33.988  -6.113  -0.749  1.00 98.36 101 A 1 
ATOM 806  C C   . GLU A 1 101 ? 34.559  -4.785  -1.266  1.00 98.34 101 A 1 
ATOM 807  O O   . GLU A 1 101 ? 35.710  -4.453  -0.982  1.00 97.90 101 A 1 
ATOM 808  C CB  . GLU A 1 101 ? 33.796  -7.115  -1.894  1.00 98.15 101 A 1 
ATOM 809  C CG  . GLU A 1 101 ? 35.141  -7.414  -2.563  1.00 96.78 101 A 1 
ATOM 810  C CD  . GLU A 1 101 ? 35.037  -8.467  -3.664  1.00 96.51 101 A 1 
ATOM 811  O OE1 . GLU A 1 101 ? 36.046  -9.181  -3.856  1.00 91.14 101 A 1 
ATOM 812  O OE2 . GLU A 1 101 ? 33.977  -8.569  -4.313  1.00 91.74 101 A 1 
ATOM 813  N N   . ALA A 1 102 ? 33.738  -3.980  -1.942  1.00 98.48 102 A 1 
ATOM 814  C CA  . ALA A 1 102 ? 34.161  -2.671  -2.433  1.00 98.49 102 A 1 
ATOM 815  C C   . ALA A 1 102 ? 34.651  -1.759  -1.297  1.00 98.47 102 A 1 
ATOM 816  O O   . ALA A 1 102 ? 35.660  -1.065  -1.439  1.00 98.18 102 A 1 
ATOM 817  C CB  . ALA A 1 102 ? 32.992  -2.035  -3.194  1.00 98.47 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? 33.954  -1.771  -0.153  1.00 98.58 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? 34.351  -1.017  1.035   1.00 98.51 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? 35.649  -1.552  1.647   1.00 98.39 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? 36.497  -0.749  2.030   1.00 98.01 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? 33.217  -1.055  2.066   1.00 98.45 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? 31.975  -0.232  1.687   1.00 98.14 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? 30.858  -0.539  2.680   1.00 97.00 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? 32.252  1.272   1.725   1.00 97.07 103 A 1 
ATOM 826  N N   . GLN A 1 104 ? 35.822  -2.878  1.717   1.00 98.45 104 A 1 
ATOM 827  C CA  . GLN A 1 104 ? 37.038  -3.509  2.234   1.00 98.25 104 A 1 
ATOM 828  C C   . GLN A 1 104 ? 38.273  -3.103  1.422   1.00 98.19 104 A 1 
ATOM 829  O O   . GLN A 1 104 ? 39.313  -2.798  2.003   1.00 97.57 104 A 1 
ATOM 830  C CB  . GLN A 1 104 ? 36.857  -5.039  2.238   1.00 97.67 104 A 1 
ATOM 831  C CG  . GLN A 1 104 ? 38.016  -5.766  2.937   1.00 95.77 104 A 1 
ATOM 832  C CD  . GLN A 1 104 ? 37.834  -7.281  2.902   1.00 95.55 104 A 1 
ATOM 833  O OE1 . GLN A 1 104 ? 37.320  -7.890  3.821   1.00 87.79 104 A 1 
ATOM 834  N NE2 . GLN A 1 104 ? 38.257  -7.938  1.841   1.00 86.21 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? 38.145  -3.052  0.094   1.00 98.13 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? 39.249  -2.658  -0.784  1.00 97.91 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? 39.537  -1.150  -0.742  1.00 97.85 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? 40.694  -0.728  -0.734  1.00 96.65 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? 38.959  -3.089  -2.222  1.00 97.51 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? 39.026  -4.611  -2.413  1.00 94.53 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? 39.099  -5.027  -3.889  1.00 93.09 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? 38.996  -6.239  -4.154  1.00 85.49 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? 39.328  -4.147  -4.746  1.00 86.64 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? 38.484  -0.322  -0.703  1.00 98.04 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? 38.631  1.135   -0.740  1.00 97.93 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? 38.997  1.762   0.610   1.00 97.81 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? 39.571  2.859   0.633   1.00 96.83 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? 37.325  1.749   -1.261  1.00 97.94 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? 37.038  1.505   -2.753  1.00 97.49 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? 35.659  2.091   -3.071  1.00 95.61 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? 38.068  2.184   -3.659  1.00 95.97 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 38.622  1.116   1.716   1.00 98.00 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 38.722  1.639   3.078   1.00 97.84 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 39.396  0.615   4.011   1.00 97.74 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 38.721  -0.069  4.786   1.00 96.70 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 37.324  2.052   3.576   1.00 97.69 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? 36.578  3.089   2.709   1.00 96.94 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? 35.179  3.319   3.272   1.00 94.10 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? 37.296  4.438   2.665   1.00 94.23 107 A 1 
ATOM 860  N N   . PRO A 1 108 ? 40.724  0.498   3.982   1.00 97.25 108 A 1 
ATOM 861  C CA  . PRO A 1 108 ? 41.450  -0.428  4.838   1.00 96.74 108 A 1 
ATOM 862  C C   . PRO A 1 108 ? 41.126  -0.237  6.324   1.00 96.85 108 A 1 
ATOM 863  O O   . PRO A 1 108 ? 41.114  0.887   6.840   1.00 95.56 108 A 1 
ATOM 864  C CB  . PRO A 1 108 ? 42.933  -0.192  4.547   1.00 95.68 108 A 1 
ATOM 865  C CG  . PRO A 1 108 ? 42.923  0.347   3.116   1.00 93.49 108 A 1 
ATOM 866  C CD  . PRO A 1 108 ? 41.638  1.161   3.065   1.00 96.27 108 A 1 
ATOM 867  N N   . GLY A 1 109 ? 40.892  -1.343  7.030   1.00 96.88 109 A 1 
ATOM 868  C CA  . GLY A 1 109 ? 40.584  -1.361  8.462   1.00 96.87 109 A 1 
ATOM 869  C C   . GLY A 1 109 ? 39.107  -1.161  8.819   1.00 97.52 109 A 1 
ATOM 870  O O   . GLY A 1 109 ? 38.781  -1.194  10.006  1.00 96.21 109 A 1 
ATOM 871  N N   . ILE A 1 110 ? 38.214  -1.001  7.834   1.00 97.49 110 A 1 
ATOM 872  C CA  . ILE A 1 110 ? 36.760  -1.021  8.042   1.00 97.93 110 A 1 
ATOM 873  C C   . ILE A 1 110 ? 36.316  -2.362  8.645   1.00 97.98 110 A 1 
ATOM 874  O O   . ILE A 1 110 ? 36.868  -3.411  8.312   1.00 97.28 110 A 1 
ATOM 875  C CB  . ILE A 1 110 ? 36.026  -0.683  6.727   1.00 97.79 110 A 1 
ATOM 876  C CG1 . ILE A 1 110 ? 34.533  -0.399  6.990   1.00 96.45 110 A 1 
ATOM 877  C CG2 . ILE A 1 110 ? 36.192  -1.781  5.656   1.00 96.26 110 A 1 
ATOM 878  C CD1 . ILE A 1 110 ? 33.832  0.273   5.805   1.00 94.94 110 A 1 
ATOM 879  N N   . LYS A 1 111 ? 35.324  -2.324  9.540   1.00 98.13 111 A 1 
ATOM 880  C CA  . LYS A 1 111 ? 34.719  -3.505  10.170  1.00 98.13 111 A 1 
ATOM 881  C C   . LYS A 1 111 ? 33.269  -3.654  9.744   1.00 98.31 111 A 1 
ATOM 882  O O   . LYS A 1 111 ? 32.601  -2.658  9.458   1.00 97.85 111 A 1 
ATOM 883  C CB  . LYS A 1 111 ? 34.846  -3.429  11.702  1.00 97.68 111 A 1 
ATOM 884  C CG  . LYS A 1 111 ? 36.286  -3.251  12.210  1.00 95.69 111 A 1 
ATOM 885  C CD  . LYS A 1 111 ? 37.179  -4.398  11.727  1.00 89.65 111 A 1 
ATOM 886  C CE  . LYS A 1 111 ? 38.632  -4.194  12.120  1.00 84.77 111 A 1 
ATOM 887  N NZ  . LYS A 1 111 ? 39.455  -5.261  11.483  1.00 72.06 111 A 1 
ATOM 888  N N   . PHE A 1 112 ? 32.784  -4.890  9.731   1.00 98.02 112 A 1 
ATOM 889  C CA  . PHE A 1 112 ? 31.492  -5.234  9.147   1.00 98.12 112 A 1 
ATOM 890  C C   . PHE A 1 112 ? 30.501  -5.753  10.190  1.00 98.03 112 A 1 
ATOM 891  O O   . PHE A 1 112 ? 30.769  -6.717  10.907  1.00 97.02 112 A 1 
ATOM 892  C CB  . PHE A 1 112 ? 31.715  -6.216  7.992   1.00 97.93 112 A 1 
ATOM 893  C CG  . PHE A 1 112 ? 32.493  -5.600  6.847   1.00 98.12 112 A 1 
ATOM 894  C CD1 . PHE A 1 112 ? 31.833  -4.785  5.914   1.00 97.07 112 A 1 
ATOM 895  C CD2 . PHE A 1 112 ? 33.884  -5.790  6.744   1.00 97.17 112 A 1 
ATOM 896  C CE1 . PHE A 1 112 ? 32.554  -4.166  4.883   1.00 96.92 112 A 1 
ATOM 897  C CE2 . PHE A 1 112 ? 34.605  -5.169  5.713   1.00 96.66 112 A 1 
ATOM 898  C CZ  . PHE A 1 112 ? 33.940  -4.355  4.781   1.00 97.41 112 A 1 
ATOM 899  N N   . GLY A 1 113 ? 29.323  -5.121  10.259  1.00 97.53 113 A 1 
ATOM 900  C CA  . GLY A 1 113 ? 28.176  -5.556  11.056  1.00 97.32 113 A 1 
ATOM 901  C C   . GLY A 1 113 ? 27.252  -6.475  10.258  1.00 97.55 113 A 1 
ATOM 902  O O   . GLY A 1 113 ? 27.645  -7.570  9.859   1.00 96.47 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? 26.014  -6.032  10.009  1.00 97.87 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? 24.960  -6.811  9.341   1.00 97.62 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? 24.603  -6.146  8.005   1.00 97.87 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? 24.420  -4.930  7.952   1.00 96.71 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? 23.732  -6.961  10.274  1.00 96.07 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? 24.118  -7.678  11.589  1.00 89.75 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? 22.601  -7.732  9.570   1.00 89.38 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? 23.006  -7.705  12.646  1.00 80.70 114 A 1 
ATOM 911  N N   . GLY A 1 115 ? 24.460  -6.942  6.944   1.00 97.16 115 A 1 
ATOM 912  C CA  . GLY A 1 115 ? 24.136  -6.478  5.594   1.00 97.40 115 A 1 
ATOM 913  C C   . GLY A 1 115 ? 23.011  -7.264  4.915   1.00 97.72 115 A 1 
ATOM 914  O O   . GLY A 1 115 ? 23.297  -8.039  4.009   1.00 96.42 115 A 1 
ATOM 915  N N   . PRO A 1 116 ? 21.742  -7.135  5.343   1.00 97.88 116 A 1 
ATOM 916  C CA  . PRO A 1 116 ? 20.636  -7.878  4.749   1.00 97.72 116 A 1 
ATOM 917  C C   . PRO A 1 116 ? 20.082  -7.210  3.483   1.00 97.90 116 A 1 
ATOM 918  O O   . PRO A 1 116 ? 20.206  -6.001  3.271   1.00 97.52 116 A 1 
ATOM 919  C CB  . PRO A 1 116 ? 19.581  -7.944  5.851   1.00 97.25 116 A 1 
ATOM 920  C CG  . PRO A 1 116 ? 19.753  -6.603  6.550   1.00 96.66 116 A 1 
ATOM 921  C CD  . PRO A 1 116 ? 21.257  -6.352  6.473   1.00 97.51 116 A 1 
ATOM 922  N N   . ALA A 1 117 ? 19.371  -8.007  2.681   1.00 97.45 117 A 1 
ATOM 923  C CA  . ALA A 1 117 ? 18.414  -7.482  1.718   1.00 97.43 117 A 1 
ATOM 924  C C   . ALA A 1 117 ? 17.195  -6.881  2.444   1.00 96.69 117 A 1 
ATOM 925  O O   . ALA A 1 117 ? 16.781  -7.371  3.495   1.00 94.85 117 A 1 
ATOM 926  C CB  . ALA A 1 117 ? 17.999  -8.601  0.759   1.00 97.11 117 A 1 
ATOM 927  N N   . ILE A 1 118 ? 16.600  -5.842  1.862   1.00 96.97 118 A 1 
ATOM 928  C CA  . ILE A 1 118 ? 15.348  -5.207  2.305   1.00 95.94 118 A 1 
ATOM 929  C C   . ILE A 1 118 ? 14.343  -5.178  1.151   1.00 95.56 118 A 1 
ATOM 930  O O   . ILE A 1 118 ? 14.678  -5.569  0.034   1.00 94.75 118 A 1 
ATOM 931  C CB  . ILE A 1 118 ? 15.622  -3.807  2.912   1.00 95.62 118 A 1 
ATOM 932  C CG1 . ILE A 1 118 ? 16.309  -2.858  1.905   1.00 94.84 118 A 1 
ATOM 933  C CG2 . ILE A 1 118 ? 16.445  -3.946  4.204   1.00 94.19 118 A 1 
ATOM 934  C CD1 . ILE A 1 118 ? 16.431  -1.404  2.388   1.00 92.95 118 A 1 
ATOM 935  N N   . GLU A 1 119 ? 13.106  -4.705  1.387   1.00 94.19 119 A 1 
ATOM 936  C CA  . GLU A 1 119 ? 12.041  -4.710  0.364   1.00 92.77 119 A 1 
ATOM 937  C C   . GLU A 1 119 ? 12.469  -4.048  -0.963  1.00 93.63 119 A 1 
ATOM 938  O O   . GLU A 1 119 ? 12.125  -4.536  -2.044  1.00 92.06 119 A 1 
ATOM 939  C CB  . GLU A 1 119 ? 10.773  -4.034  0.924   1.00 90.59 119 A 1 
ATOM 940  C CG  . GLU A 1 119 ? 9.584   -4.134  -0.062  1.00 84.08 119 A 1 
ATOM 941  C CD  . GLU A 1 119 ? 8.250   -3.577  0.467   1.00 79.55 119 A 1 
ATOM 942  O OE1 . GLU A 1 119 ? 7.186   -3.990  -0.085  1.00 71.79 119 A 1 
ATOM 943  O OE2 . GLU A 1 119 ? 8.273   -2.733  1.381   1.00 71.44 119 A 1 
ATOM 944  N N   . ASN A 1 120 ? 13.258  -2.966  -0.891  1.00 94.21 120 A 1 
ATOM 945  C CA  . ASN A 1 120 ? 13.774  -2.232  -2.047  1.00 94.33 120 A 1 
ATOM 946  C C   . ASN A 1 120 ? 15.288  -2.020  -1.931  1.00 95.32 120 A 1 
ATOM 947  O O   . ASN A 1 120 ? 15.752  -0.916  -1.628  1.00 93.67 120 A 1 
ATOM 948  C CB  . ASN A 1 120 ? 12.996  -0.913  -2.195  1.00 92.60 120 A 1 
ATOM 949  C CG  . ASN A 1 120 ? 11.548  -1.144  -2.583  1.00 88.98 120 A 1 
ATOM 950  O OD1 . ASN A 1 120 ? 11.244  -1.648  -3.650  1.00 80.68 120 A 1 
ATOM 951  N ND2 . ASN A 1 120 ? 10.614  -0.785  -1.739  1.00 80.57 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? 16.051  -3.082  -2.166  1.00 95.87 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? 17.510  -3.058  -2.157  1.00 96.72 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? 18.115  -3.737  -0.934  1.00 97.55 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? 17.678  -4.807  -0.520  1.00 97.09 121 A 1 
ATOM 956  N N   . PHE A 1 122 ? 19.142  -3.127  -0.368  1.00 97.90 122 A 1 
ATOM 957  C CA  . PHE A 1 122 ? 19.900  -3.658  0.760   1.00 98.12 122 A 1 
ATOM 958  C C   . PHE A 1 122 ? 20.503  -2.517  1.582   1.00 97.93 122 A 1 
ATOM 959  O O   . PHE A 1 122 ? 20.522  -1.363  1.155   1.00 97.40 122 A 1 
ATOM 960  C CB  . PHE A 1 122 ? 20.998  -4.602  0.234   1.00 98.28 122 A 1 
ATOM 961  C CG  . PHE A 1 122 ? 21.998  -3.942  -0.695  1.00 98.44 122 A 1 
ATOM 962  C CD1 . PHE A 1 122 ? 21.733  -3.863  -2.073  1.00 97.80 122 A 1 
ATOM 963  C CD2 . PHE A 1 122 ? 23.174  -3.367  -0.180  1.00 97.87 122 A 1 
ATOM 964  C CE1 . PHE A 1 122 ? 22.630  -3.206  -2.930  1.00 97.55 122 A 1 
ATOM 965  C CE2 . PHE A 1 122 ? 24.073  -2.712  -1.036  1.00 97.50 122 A 1 
ATOM 966  C CZ  . PHE A 1 122 ? 23.799  -2.629  -2.412  1.00 97.93 122 A 1 
ATOM 967  N N   . TYR A 1 123 ? 21.019  -2.842  2.755   1.00 97.76 123 A 1 
ATOM 968  C CA  . TYR A 1 123 ? 21.963  -1.979  3.456   1.00 97.69 123 A 1 
ATOM 969  C C   . TYR A 1 123 ? 23.147  -2.794  3.972   1.00 97.94 123 A 1 
ATOM 970  O O   . TYR A 1 123 ? 23.098  -4.018  4.012   1.00 97.69 123 A 1 
ATOM 971  C CB  . TYR A 1 123 ? 21.262  -1.190  4.570   1.00 97.21 123 A 1 
ATOM 972  C CG  . TYR A 1 123 ? 20.780  -2.012  5.752   1.00 96.59 123 A 1 
ATOM 973  C CD1 . TYR A 1 123 ? 19.418  -2.350  5.868   1.00 95.20 123 A 1 
ATOM 974  C CD2 . TYR A 1 123 ? 21.686  -2.422  6.747   1.00 94.98 123 A 1 
ATOM 975  C CE1 . TYR A 1 123 ? 18.968  -3.097  6.972   1.00 94.33 123 A 1 
ATOM 976  C CE2 . TYR A 1 123 ? 21.243  -3.178  7.849   1.00 93.89 123 A 1 
ATOM 977  C CZ  . TYR A 1 123 ? 19.880  -3.515  7.965   1.00 94.51 123 A 1 
ATOM 978  O OH  . TYR A 1 123 ? 19.449  -4.242  9.029   1.00 92.82 123 A 1 
ATOM 979  N N   . TYR A 1 124 ? 24.205  -2.105  4.396   1.00 97.97 124 A 1 
ATOM 980  C CA  . TYR A 1 124 ? 25.268  -2.705  5.195   1.00 97.97 124 A 1 
ATOM 981  C C   . TYR A 1 124 ? 25.668  -1.766  6.332   1.00 97.73 124 A 1 
ATOM 982  O O   . TYR A 1 124 ? 25.938  -0.585  6.098   1.00 96.97 124 A 1 
ATOM 983  C CB  . TYR A 1 124 ? 26.461  -3.101  4.316   1.00 97.88 124 A 1 
ATOM 984  C CG  . TYR A 1 124 ? 27.121  -4.405  4.735   1.00 97.89 124 A 1 
ATOM 985  C CD1 . TYR A 1 124 ? 27.680  -4.561  6.017   1.00 96.41 124 A 1 
ATOM 986  C CD2 . TYR A 1 124 ? 27.135  -5.493  3.841   1.00 96.17 124 A 1 
ATOM 987  C CE1 . TYR A 1 124 ? 28.210  -5.802  6.420   1.00 95.55 124 A 1 
ATOM 988  C CE2 . TYR A 1 124 ? 27.670  -6.734  4.236   1.00 94.63 124 A 1 
ATOM 989  C CZ  . TYR A 1 124 ? 28.195  -6.895  5.533   1.00 96.43 124 A 1 
ATOM 990  O OH  . TYR A 1 124 ? 28.666  -8.095  5.933   1.00 95.44 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? 25.694  -2.301  7.554   1.00 97.93 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? 26.196  -1.600  8.731   1.00 97.82 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? 27.707  -1.806  8.835   1.00 98.03 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? 28.179  -2.944  8.906   1.00 97.47 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? 25.486  -2.077  10.003  1.00 97.15 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? 24.013  -1.684  10.063  1.00 96.06 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? 23.597  -0.744  9.354   1.00 93.64 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? 23.236  -2.283  10.841  1.00 93.19 125 A 1 
ATOM 999  N N   . VAL A 1 126 ? 28.461  -0.723  8.849   1.00 98.21 126 A 1 
ATOM 1000 C CA  . VAL A 1 126 ? 29.926  -0.741  8.869   1.00 98.32 126 A 1 
ATOM 1001 C C   . VAL A 1 126 ? 30.490  0.197   9.928   1.00 98.30 126 A 1 
ATOM 1002 O O   . VAL A 1 126 ? 29.891  1.218   10.272  1.00 97.91 126 A 1 
ATOM 1003 C CB  . VAL A 1 126 ? 30.530  -0.434  7.487   1.00 98.10 126 A 1 
ATOM 1004 C CG1 . VAL A 1 126 ? 30.133  -1.493  6.457   1.00 97.24 126 A 1 
ATOM 1005 C CG2 . VAL A 1 126 ? 30.129  0.946   6.940   1.00 96.26 126 A 1 
ATOM 1006 N N   . ASP A 1 127 ? 31.672  -0.142  10.418  1.00 98.26 127 A 1 
ATOM 1007 C CA  . ASP A 1 127 ? 32.461  0.673   11.336  1.00 98.32 127 A 1 
ATOM 1008 C C   . ASP A 1 127 ? 33.744  1.136   10.629  1.00 98.33 127 A 1 
ATOM 1009 O O   . ASP A 1 127 ? 34.755  0.421   10.637  1.00 97.71 127 A 1 
ATOM 1010 C CB  . ASP A 1 127 ? 32.724  -0.140  12.609  1.00 97.98 127 A 1 
ATOM 1011 C CG  . ASP A 1 127 ? 33.439  0.660   13.692  1.00 97.49 127 A 1 
ATOM 1012 O OD1 . ASP A 1 127 ? 33.518  1.904   13.623  1.00 94.66 127 A 1 
ATOM 1013 O OD2 . ASP A 1 127 ? 33.858  0.046   14.705  1.00 94.45 127 A 1 
ATOM 1014 N N   . PRO A 1 128 ? 33.697  2.279   9.927   1.00 98.16 128 A 1 
ATOM 1015 C CA  . PRO A 1 128 ? 34.829  2.776   9.162   1.00 98.03 128 A 1 
ATOM 1016 C C   . PRO A 1 128 ? 35.841  3.493   10.066  1.00 97.94 128 A 1 
ATOM 1017 O O   . PRO A 1 128 ? 35.483  4.194   11.006  1.00 96.95 128 A 1 
ATOM 1018 C CB  . PRO A 1 128 ? 34.211  3.710   8.118   1.00 97.62 128 A 1 
ATOM 1019 C CG  . PRO A 1 128 ? 33.011  4.302   8.854   1.00 97.09 128 A 1 
ATOM 1020 C CD  . PRO A 1 128 ? 32.533  3.144   9.725   1.00 97.82 128 A 1 
ATOM 1021 N N   . VAL A 1 129 ? 37.126  3.407   9.715   1.00 97.59 129 A 1 
ATOM 1022 C CA  . VAL A 1 129 ? 38.200  4.156   10.403  1.00 97.23 129 A 1 
ATOM 1023 C C   . VAL A 1 129 ? 38.043  5.669   10.212  1.00 97.16 129 A 1 
ATOM 1024 O O   . VAL A 1 129 ? 38.382  6.460   11.096  1.00 95.02 129 A 1 
ATOM 1025 C CB  . VAL A 1 129 ? 39.586  3.703   9.896   1.00 96.37 129 A 1 
ATOM 1026 C CG1 . VAL A 1 129 ? 40.741  4.440   10.588  1.00 92.81 129 A 1 
ATOM 1027 C CG2 . VAL A 1 129 ? 39.800  2.202   10.124  1.00 92.47 129 A 1 
ATOM 1028 N N   . LYS A 1 130 ? 37.520  6.088   9.048   1.00 97.52 130 A 1 
ATOM 1029 C CA  . LYS A 1 130 ? 37.182  7.481   8.732   1.00 97.20 130 A 1 
ATOM 1030 C C   . LYS A 1 130 ? 35.703  7.565   8.350   1.00 97.57 130 A 1 
ATOM 1031 O O   . LYS A 1 130 ? 35.237  6.664   7.663   1.00 96.64 130 A 1 
ATOM 1032 C CB  . LYS A 1 130 ? 38.055  8.013   7.586   1.00 96.00 130 A 1 
ATOM 1033 C CG  . LYS A 1 130 ? 39.532  8.127   7.986   1.00 86.92 130 A 1 
ATOM 1034 C CD  . LYS A 1 130 ? 40.343  8.712   6.825   1.00 82.64 130 A 1 
ATOM 1035 C CE  . LYS A 1 130 ? 41.819  8.796   7.214   1.00 73.31 130 A 1 
ATOM 1036 N NZ  . LYS A 1 130 ? 42.643  9.327   6.099   1.00 63.28 130 A 1 
ATOM 1037 N N   . PRO A 1 131 ? 34.986  8.639   8.729   1.00 97.24 131 A 1 
ATOM 1038 C CA  . PRO A 1 131 ? 33.588  8.812   8.338   1.00 97.13 131 A 1 
ATOM 1039 C C   . PRO A 1 131 ? 33.407  8.729   6.821   1.00 97.46 131 A 1 
ATOM 1040 O O   . PRO A 1 131 ? 34.161  9.353   6.074   1.00 96.53 131 A 1 
ATOM 1041 C CB  . PRO A 1 131 ? 33.166  10.181  8.879   1.00 96.12 131 A 1 
ATOM 1042 C CG  . PRO A 1 131 ? 34.112  10.406  10.055  1.00 93.86 131 A 1 
ATOM 1043 C CD  . PRO A 1 131 ? 35.405  9.747   9.585   1.00 96.26 131 A 1 
ATOM 1044 N N   . ILE A 1 132 ? 32.398  7.974   6.385   1.00 97.29 132 A 1 
ATOM 1045 C CA  . ILE A 1 132 ? 31.968  7.904   4.987   1.00 97.65 132 A 1 
ATOM 1046 C C   . ILE A 1 132 ? 30.947  9.022   4.765   1.00 97.58 132 A 1 
ATOM 1047 O O   . ILE A 1 132 ? 30.007  9.163   5.548   1.00 96.75 132 A 1 
ATOM 1048 C CB  . ILE A 1 132 ? 31.402  6.507   4.650   1.00 97.66 132 A 1 
ATOM 1049 C CG1 . ILE A 1 132 ? 32.454  5.403   4.919   1.00 96.87 132 A 1 
ATOM 1050 C CG2 . ILE A 1 132 ? 30.935  6.453   3.181   1.00 96.90 132 A 1 
ATOM 1051 C CD1 . ILE A 1 132 ? 31.910  3.972   4.816   1.00 95.20 132 A 1 
ATOM 1052 N N   . VAL A 1 133 ? 31.126  9.802   3.703   1.00 97.37 133 A 1 
ATOM 1053 C CA  . VAL A 1 133 ? 30.252  10.917  3.324   1.00 97.20 133 A 1 
ATOM 1054 C C   . VAL A 1 133 ? 29.607  10.666  1.962   1.00 97.40 133 A 1 
ATOM 1055 O O   . VAL A 1 133 ? 30.061  9.817   1.195   1.00 96.98 133 A 1 
ATOM 1056 C CB  . VAL A 1 133 ? 31.001  12.263  3.357   1.00 96.80 133 A 1 
ATOM 1057 C CG1 . VAL A 1 133 ? 31.480  12.592  4.773   1.00 94.90 133 A 1 
ATOM 1058 C CG2 . VAL A 1 133 ? 32.196  12.322  2.401   1.00 93.56 133 A 1 
ATOM 1059 N N   . GLU A 1 134 ? 28.551  11.412  1.616   1.00 97.28 134 A 1 
ATOM 1060 C CA  . GLU A 1 134 ? 27.831  11.224  0.346   1.00 96.94 134 A 1 
ATOM 1061 C C   . GLU A 1 134 ? 28.736  11.327  -0.892  1.00 97.40 134 A 1 
ATOM 1062 O O   . GLU A 1 134 ? 28.543  10.597  -1.862  1.00 96.77 134 A 1 
ATOM 1063 C CB  . GLU A 1 134 ? 26.689  12.239  0.217   1.00 95.73 134 A 1 
ATOM 1064 C CG  . GLU A 1 134 ? 25.555  11.991  1.225   1.00 87.38 134 A 1 
ATOM 1065 C CD  . GLU A 1 134 ? 24.330  12.894  0.987   1.00 82.15 134 A 1 
ATOM 1066 O OE1 . GLU A 1 134 ? 23.275  12.600  1.599   1.00 72.23 134 A 1 
ATOM 1067 O OE2 . GLU A 1 134 ? 24.437  13.856  0.193   1.00 72.31 134 A 1 
ATOM 1068 N N   . ALA A 1 135 ? 29.761  12.174  -0.843  1.00 97.20 135 A 1 
ATOM 1069 C CA  . ALA A 1 135 ? 30.734  12.312  -1.926  1.00 97.11 135 A 1 
ATOM 1070 C C   . ALA A 1 135 ? 31.552  11.031  -2.194  1.00 97.41 135 A 1 
ATOM 1071 O O   . ALA A 1 135 ? 32.054  10.853  -3.301  1.00 96.31 135 A 1 
ATOM 1072 C CB  . ALA A 1 135 ? 31.650  13.491  -1.581  1.00 96.63 135 A 1 
ATOM 1073 N N   . ASP A 1 136 ? 31.661  10.126  -1.219  1.00 97.58 136 A 1 
ATOM 1074 C CA  . ASP A 1 136 ? 32.356  8.846   -1.393  1.00 97.84 136 A 1 
ATOM 1075 C C   . ASP A 1 136 ? 31.511  7.820   -2.159  1.00 98.26 136 A 1 
ATOM 1076 O O   . ASP A 1 136 ? 32.067  6.889   -2.752  1.00 97.97 136 A 1 
ATOM 1077 C CB  . ASP A 1 136 ? 32.764  8.266   -0.030  1.00 97.62 136 A 1 
ATOM 1078 C CG  . ASP A 1 136 ? 33.801  9.115   0.702   1.00 96.98 136 A 1 
ATOM 1079 O OD1 . ASP A 1 136 ? 34.888  9.321   0.108   1.00 93.53 136 A 1 
ATOM 1080 O OD2 . ASP A 1 136 ? 33.525  9.483   1.866   1.00 93.74 136 A 1 
ATOM 1081 N N   . LEU A 1 137 ? 30.175  7.977   -2.174  1.00 97.95 137 A 1 
ATOM 1082 C CA  . LEU A 1 137 ? 29.256  6.970   -2.705  1.00 98.29 137 A 1 
ATOM 1083 C C   . LEU A 1 137 ? 29.507  6.674   -4.185  1.00 98.49 137 A 1 
ATOM 1084 O O   . LEU A 1 137 ? 29.537  5.508   -4.568  1.00 98.27 137 A 1 
ATOM 1085 C CB  . LEU A 1 137 ? 27.794  7.396   -2.480  1.00 98.17 137 A 1 
ATOM 1086 C CG  . LEU A 1 137 ? 27.364  7.535   -1.008  1.00 97.53 137 A 1 
ATOM 1087 C CD1 . LEU A 1 137 ? 25.876  7.879   -0.947  1.00 96.15 137 A 1 
ATOM 1088 C CD2 . LEU A 1 137 ? 27.603  6.257   -0.202  1.00 95.98 137 A 1 
ATOM 1089 N N   . GLU A 1 138 ? 29.764  7.689   -5.008  1.00 98.12 138 A 1 
ATOM 1090 C CA  . GLU A 1 138 ? 30.036  7.491   -6.438  1.00 98.04 138 A 1 
ATOM 1091 C C   . GLU A 1 138 ? 31.290  6.631   -6.679  1.00 98.22 138 A 1 
ATOM 1092 O O   . GLU A 1 138 ? 31.324  5.788   -7.581  1.00 97.79 138 A 1 
ATOM 1093 C CB  . GLU A 1 138 ? 30.192  8.858   -7.123  1.00 97.45 138 A 1 
ATOM 1094 C CG  . GLU A 1 138 ? 30.144  8.725   -8.654  1.00 89.59 138 A 1 
ATOM 1095 C CD  . GLU A 1 138 ? 30.570  9.994   -9.408  1.00 85.28 138 A 1 
ATOM 1096 O OE1 . GLU A 1 138 ? 31.005  9.822   -10.577 1.00 75.75 138 A 1 
ATOM 1097 O OE2 . GLU A 1 138 ? 30.559  11.087  -8.824  1.00 77.05 138 A 1 
ATOM 1098 N N   . ARG A 1 139 ? 32.329  6.813   -5.856  1.00 98.39 139 A 1 
ATOM 1099 C CA  . ARG A 1 139 ? 33.552  6.002   -5.934  1.00 98.40 139 A 1 
ATOM 1100 C C   . ARG A 1 139 ? 33.271  4.549   -5.552  1.00 98.55 139 A 1 
ATOM 1101 O O   . ARG A 1 139 ? 33.771  3.644   -6.213  1.00 98.03 139 A 1 
ATOM 1102 C CB  . ARG A 1 139 ? 34.642  6.624   -5.042  1.00 97.74 139 A 1 
ATOM 1103 C CG  . ARG A 1 139 ? 35.997  5.930   -5.228  1.00 93.26 139 A 1 
ATOM 1104 C CD  . ARG A 1 139 ? 37.087  6.505   -4.310  1.00 91.28 139 A 1 
ATOM 1105 N NE  . ARG A 1 139 ? 36.905  6.068   -2.908  1.00 82.47 139 A 1 
ATOM 1106 C CZ  . ARG A 1 139 ? 37.691  6.368   -1.881  1.00 76.96 139 A 1 
ATOM 1107 N NH1 . ARG A 1 139 ? 38.740  7.120   -2.012  1.00 67.95 139 A 1 
ATOM 1108 N NH2 . ARG A 1 139 ? 37.432  5.918   -0.688  1.00 65.47 139 A 1 
ATOM 1109 N N   . ILE A 1 140 ? 32.449  4.345   -4.516  1.00 98.41 140 A 1 
ATOM 1110 C CA  . ILE A 1 140 ? 32.051  3.012   -4.055  1.00 98.59 140 A 1 
ATOM 1111 C C   . ILE A 1 140 ? 31.175  2.325   -5.115  1.00 98.67 140 A 1 
ATOM 1112 O O   . ILE A 1 140 ? 31.450  1.179   -5.470  1.00 98.56 140 A 1 
ATOM 1113 C CB  . ILE A 1 140 ? 31.367  3.097   -2.671  1.00 98.59 140 A 1 
ATOM 1114 C CG1 . ILE A 1 140 ? 32.304  3.711   -1.596  1.00 98.00 140 A 1 
ATOM 1115 C CG2 . ILE A 1 140 ? 30.931  1.693   -2.212  1.00 98.00 140 A 1 
ATOM 1116 C CD1 . ILE A 1 140 ? 31.554  4.232   -0.361  1.00 96.17 140 A 1 
ATOM 1117 N N   . GLU A 1 141 ? 30.194  3.024   -5.699  1.00 98.62 141 A 1 
ATOM 1118 C CA  . GLU A 1 141 ? 29.359  2.520   -6.805  1.00 98.59 141 A 1 
ATOM 1119 C C   . GLU A 1 141 ? 30.212  2.048   -7.997  1.00 98.57 141 A 1 
ATOM 1120 O O   . GLU A 1 141 ? 30.001  0.958   -8.534  1.00 98.34 141 A 1 
ATOM 1121 C CB  . GLU A 1 141 ? 28.400  3.626   -7.300  1.00 98.38 141 A 1 
ATOM 1122 C CG  . GLU A 1 141 ? 27.232  3.955   -6.349  1.00 97.70 141 A 1 
ATOM 1123 C CD  . GLU A 1 141 ? 26.409  5.200   -6.769  1.00 98.09 141 A 1 
ATOM 1124 O OE1 . GLU A 1 141 ? 25.463  5.582   -6.039  1.00 94.26 141 A 1 
ATOM 1125 O OE2 . GLU A 1 141 ? 26.648  5.815   -7.831  1.00 95.63 141 A 1 
ATOM 1126 N N   . LYS A 1 142 ? 31.212  2.842   -8.400  1.00 98.57 142 A 1 
ATOM 1127 C CA  . LYS A 1 142 ? 32.144  2.480   -9.481  1.00 98.50 142 A 1 
ATOM 1128 C C   . LYS A 1 142 ? 32.929  1.217   -9.149  1.00 98.52 142 A 1 
ATOM 1129 O O   . LYS A 1 142 ? 33.041  0.343   -10.008 1.00 98.05 142 A 1 
ATOM 1130 C CB  . LYS A 1 142 ? 33.095  3.645   -9.786  1.00 98.25 142 A 1 
ATOM 1131 C CG  . LYS A 1 142 ? 32.394  4.751   -10.585 1.00 93.51 142 A 1 
ATOM 1132 C CD  . LYS A 1 142 ? 33.285  5.993   -10.727 1.00 89.69 142 A 1 
ATOM 1133 C CE  . LYS A 1 142 ? 32.478  7.083   -11.437 1.00 82.78 142 A 1 
ATOM 1134 N NZ  . LYS A 1 142 ? 33.108  8.424   -11.363 1.00 71.23 142 A 1 
ATOM 1135 N N   . LYS A 1 143 ? 33.416  1.098   -7.905  1.00 98.47 143 A 1 
ATOM 1136 C CA  . LYS A 1 143 ? 34.150  -0.087  -7.460  1.00 98.54 143 A 1 
ATOM 1137 C C   . LYS A 1 143 ? 33.260  -1.326  -7.415  1.00 98.61 143 A 1 
ATOM 1138 O O   . LYS A 1 143 ? 33.668  -2.374  -7.898  1.00 98.38 143 A 1 
ATOM 1139 C CB  . LYS A 1 143 ? 34.829  0.202   -6.114  1.00 98.46 143 A 1 
ATOM 1140 C CG  . LYS A 1 143 ? 35.758  -0.929  -5.632  1.00 97.74 143 A 1 
ATOM 1141 C CD  . LYS A 1 143 ? 36.854  -1.275  -6.660  1.00 96.47 143 A 1 
ATOM 1142 C CE  . LYS A 1 143 ? 37.754  -2.374  -6.107  1.00 94.64 143 A 1 
ATOM 1143 N NZ  . LYS A 1 143 ? 38.682  -2.901  -7.135  1.00 91.21 143 A 1 
ATOM 1144 N N   . MET A 1 144 ? 32.019  -1.214  -6.943  1.00 98.54 144 A 1 
ATOM 1145 C CA  . MET A 1 144 ? 31.049  -2.317  -6.993  1.00 98.56 144 A 1 
ATOM 1146 C C   . MET A 1 144 ? 30.820  -2.808  -8.429  1.00 98.51 144 A 1 
ATOM 1147 O O   . MET A 1 144 ? 30.793  -4.008  -8.679  1.00 98.23 144 A 1 
ATOM 1148 C CB  . MET A 1 144 ? 29.704  -1.883  -6.398  1.00 98.53 144 A 1 
ATOM 1149 C CG  . MET A 1 144 ? 29.730  -1.670  -4.885  1.00 98.01 144 A 1 
ATOM 1150 S SD  . MET A 1 144 ? 28.143  -1.096  -4.215  1.00 98.00 144 A 1 
ATOM 1151 C CE  . MET A 1 144 ? 27.147  -2.604  -4.404  1.00 94.52 144 A 1 
ATOM 1152 N N   . LEU A 1 145 ? 30.676  -1.900  -9.397  1.00 98.48 145 A 1 
ATOM 1153 C CA  . LEU A 1 145 ? 30.509  -2.263  -10.809 1.00 98.38 145 A 1 
ATOM 1154 C C   . LEU A 1 145 ? 31.773  -2.872  -11.430 1.00 98.29 145 A 1 
ATOM 1155 O O   . LEU A 1 145 ? 31.660  -3.700  -12.335 1.00 97.66 145 A 1 
ATOM 1156 C CB  . LEU A 1 145 ? 30.081  -1.024  -11.610 1.00 98.16 145 A 1 
ATOM 1157 C CG  . LEU A 1 145 ? 28.628  -0.581  -11.377 1.00 97.01 145 A 1 
ATOM 1158 C CD1 . LEU A 1 145 ? 28.403  0.766   -12.063 1.00 94.33 145 A 1 
ATOM 1159 C CD2 . LEU A 1 145 ? 27.630  -1.585  -11.956 1.00 94.88 145 A 1 
ATOM 1160 N N   . GLU A 1 146 ? 32.949  -2.455  -10.982 1.00 98.41 146 A 1 
ATOM 1161 C CA  . GLU A 1 146 ? 34.229  -3.063  -11.370 1.00 98.28 146 A 1 
ATOM 1162 C C   . GLU A 1 146 ? 34.288  -4.519  -10.903 1.00 98.29 146 A 1 
ATOM 1163 O O   . GLU A 1 146 ? 34.377  -5.413  -11.751 1.00 97.54 146 A 1 
ATOM 1164 C CB  . GLU A 1 146 ? 35.371  -2.213  -10.797 1.00 97.73 146 A 1 
ATOM 1165 C CG  . GLU A 1 146 ? 36.779  -2.638  -11.226 1.00 87.37 146 A 1 
ATOM 1166 C CD  . GLU A 1 146 ? 37.836  -1.900  -10.385 1.00 88.37 146 A 1 
ATOM 1167 O OE1 . GLU A 1 146 ? 38.812  -2.543  -9.952  1.00 78.70 146 A 1 
ATOM 1168 O OE2 . GLU A 1 146 ? 37.625  -0.698  -10.084 1.00 81.81 146 A 1 
ATOM 1169 N N   . LEU A 1 147 ? 34.071  -4.763  -9.607  1.00 98.23 147 A 1 
ATOM 1170 C CA  . LEU A 1 147 ? 34.044  -6.101  -9.012  1.00 98.11 147 A 1 
ATOM 1171 C C   . LEU A 1 147 ? 32.950  -6.983  -9.632  1.00 98.09 147 A 1 
ATOM 1172 O O   . LEU A 1 147 ? 33.163  -8.164  -9.904  1.00 97.44 147 A 1 
ATOM 1173 C CB  . LEU A 1 147 ? 33.822  -5.966  -7.498  1.00 97.97 147 A 1 
ATOM 1174 C CG  . LEU A 1 147 ? 34.947  -5.250  -6.728  1.00 97.43 147 A 1 
ATOM 1175 C CD1 . LEU A 1 147 ? 34.494  -5.003  -5.290  1.00 95.63 147 A 1 
ATOM 1176 C CD2 . LEU A 1 147 ? 36.236  -6.060  -6.703  1.00 95.80 147 A 1 
ATOM 1177 N N   . ALA A 1 148 ? 31.784  -6.412  -9.940  1.00 98.24 148 A 1 
ATOM 1178 C CA  . ALA A 1 148 ? 30.715  -7.149  -10.612 1.00 98.12 148 A 1 
ATOM 1179 C C   . ALA A 1 148 ? 31.146  -7.678  -11.991 1.00 98.04 148 A 1 
ATOM 1180 O O   . ALA A 1 148 ? 30.764  -8.783  -12.374 1.00 97.34 148 A 1 
ATOM 1181 C CB  . ALA A 1 148 ? 29.486  -6.244  -10.722 1.00 97.86 148 A 1 
ATOM 1182 N N   . ARG A 1 149 ? 31.951  -6.921  -12.743 1.00 98.08 149 A 1 
ATOM 1183 C CA  . ARG A 1 149 ? 32.448  -7.329  -14.073 1.00 97.87 149 A 1 
ATOM 1184 C C   . ARG A 1 149 ? 33.475  -8.458  -14.020 1.00 97.82 149 A 1 
ATOM 1185 O O   . ARG A 1 149 ? 33.639  -9.139  -15.031 1.00 96.58 149 A 1 
ATOM 1186 C CB  . ARG A 1 149 ? 33.047  -6.125  -14.801 1.00 97.35 149 A 1 
ATOM 1187 C CG  . ARG A 1 149 ? 31.993  -5.109  -15.245 1.00 93.37 149 A 1 
ATOM 1188 C CD  . ARG A 1 149 ? 32.700  -3.819  -15.653 1.00 91.22 149 A 1 
ATOM 1189 N NE  . ARG A 1 149 ? 31.749  -2.730  -15.938 1.00 84.16 149 A 1 
ATOM 1190 C CZ  . ARG A 1 149 ? 32.039  -1.445  -15.972 1.00 77.32 149 A 1 
ATOM 1191 N NH1 . ARG A 1 149 ? 33.259  -1.009  -15.798 1.00 66.86 149 A 1 
ATOM 1192 N NH2 . ARG A 1 149 ? 31.100  -0.562  -16.175 1.00 68.58 149 A 1 
ATOM 1193 N N   . GLU A 1 150 ? 34.108  -8.673  -12.874 1.00 97.75 150 A 1 
ATOM 1194 C CA  . GLU A 1 150 ? 35.066  -9.768  -12.672 1.00 97.53 150 A 1 
ATOM 1195 C C   . GLU A 1 150 ? 34.395  -11.150 -12.609 1.00 97.50 150 A 1 
ATOM 1196 O O   . GLU A 1 150 ? 35.076  -12.169 -12.700 1.00 95.56 150 A 1 
ATOM 1197 C CB  . GLU A 1 150 ? 35.894  -9.515  -11.405 1.00 97.03 150 A 1 
ATOM 1198 C CG  . GLU A 1 150 ? 36.737  -8.233  -11.511 1.00 95.15 150 A 1 
ATOM 1199 C CD  . GLU A 1 150 ? 37.572  -7.950  -10.257 1.00 94.61 150 A 1 
ATOM 1200 O OE1 . GLU A 1 150 ? 38.197  -6.869  -10.242 1.00 87.67 150 A 1 
ATOM 1201 O OE2 . GLU A 1 150 ? 37.590  -8.809  -9.351  1.00 89.42 150 A 1 
ATOM 1202 N N   . LYS A 1 151 ? 33.044  -11.192 -12.535 1.00 97.76 151 A 1 
ATOM 1203 C CA  . LYS A 1 151 ? 32.255  -12.435 -12.468 1.00 97.59 151 A 1 
ATOM 1204 C C   . LYS A 1 151 ? 32.629  -13.310 -11.269 1.00 97.82 151 A 1 
ATOM 1205 O O   . LYS A 1 151 ? 32.764  -14.532 -11.390 1.00 96.45 151 A 1 
ATOM 1206 C CB  . LYS A 1 151 ? 32.314  -13.227 -13.786 1.00 96.24 151 A 1 
ATOM 1207 C CG  . LYS A 1 151 ? 31.985  -12.405 -15.026 1.00 89.99 151 A 1 
ATOM 1208 C CD  . LYS A 1 151 ? 31.931  -13.345 -16.230 1.00 88.46 151 A 1 
ATOM 1209 C CE  . LYS A 1 151 ? 31.552  -12.560 -17.476 1.00 80.02 151 A 1 
ATOM 1210 N NZ  . LYS A 1 151 ? 31.488  -13.472 -18.645 1.00 71.23 151 A 1 
ATOM 1211 N N   . GLN A 1 152 ? 32.806  -12.688 -10.124 1.00 97.81 152 A 1 
ATOM 1212 C CA  . GLN A 1 152 ? 33.200  -13.365 -8.899  1.00 97.77 152 A 1 
ATOM 1213 C C   . GLN A 1 152 ? 32.092  -14.313 -8.433  1.00 97.89 152 A 1 
ATOM 1214 O O   . GLN A 1 152 ? 30.943  -13.904 -8.265  1.00 97.01 152 A 1 
ATOM 1215 C CB  . GLN A 1 152 ? 33.505  -12.325 -7.830  1.00 97.24 152 A 1 
ATOM 1216 C CG  . GLN A 1 152 ? 34.704  -11.429 -8.184  1.00 95.58 152 A 1 
ATOM 1217 C CD  . GLN A 1 152 ? 34.879  -10.326 -7.154  1.00 94.73 152 A 1 
ATOM 1218 O OE1 . GLN A 1 152 ? 34.007  -10.064 -6.347  1.00 87.91 152 A 1 
ATOM 1219 N NE2 . GLN A 1 152 ? 35.998  -9.647  -7.130  1.00 86.39 152 A 1 
ATOM 1220 N N   . ALA A 1 153 ? 32.427  -15.586 -8.233  1.00 97.71 153 A 1 
ATOM 1221 C CA  . ALA A 1 153 ? 31.480  -16.586 -7.754  1.00 97.72 153 A 1 
ATOM 1222 C C   . ALA A 1 153 ? 31.225  -16.420 -6.250  1.00 97.93 153 A 1 
ATOM 1223 O O   . ALA A 1 153 ? 32.157  -16.232 -5.474  1.00 96.85 153 A 1 
ATOM 1224 C CB  . ALA A 1 153 ? 32.007  -17.984 -8.092  1.00 96.79 153 A 1 
ATOM 1225 N N   . PHE A 1 154 ? 29.970  -16.574 -5.820  1.00 97.54 154 A 1 
ATOM 1226 C CA  . PHE A 1 154 ? 29.613  -16.620 -4.402  1.00 97.52 154 A 1 
ATOM 1227 C C   . PHE A 1 154 ? 29.788  -18.046 -3.876  1.00 97.29 154 A 1 
ATOM 1228 O O   . PHE A 1 154 ? 28.950  -18.901 -4.127  1.00 96.16 154 A 1 
ATOM 1229 C CB  . PHE A 1 154 ? 28.178  -16.119 -4.203  1.00 97.37 154 A 1 
ATOM 1230 C CG  . PHE A 1 154 ? 28.038  -14.626 -4.376  1.00 97.63 154 A 1 
ATOM 1231 C CD1 . PHE A 1 154 ? 28.077  -13.782 -3.253  1.00 96.23 154 A 1 
ATOM 1232 C CD2 . PHE A 1 154 ? 27.891  -14.073 -5.657  1.00 96.38 154 A 1 
ATOM 1233 C CE1 . PHE A 1 154 ? 27.977  -12.395 -3.414  1.00 95.90 154 A 1 
ATOM 1234 C CE2 . PHE A 1 154 ? 27.799  -12.687 -5.819  1.00 95.97 154 A 1 
ATOM 1235 C CZ  . PHE A 1 154 ? 27.843  -11.843 -4.698  1.00 96.79 154 A 1 
ATOM 1236 N N   . VAL A 1 155 ? 30.856  -18.337 -3.146  1.00 97.43 155 A 1 
ATOM 1237 C CA  . VAL A 1 155 ? 31.208  -19.697 -2.713  1.00 97.41 155 A 1 
ATOM 1238 C C   . VAL A 1 155 ? 30.833  -19.902 -1.253  1.00 97.64 155 A 1 
ATOM 1239 O O   . VAL A 1 155 ? 31.402  -19.272 -0.366  1.00 96.87 155 A 1 
ATOM 1240 C CB  . VAL A 1 155 ? 32.693  -20.003 -2.959  1.00 96.59 155 A 1 
ATOM 1241 C CG1 . VAL A 1 155 ? 33.017  -21.457 -2.590  1.00 93.06 155 A 1 
ATOM 1242 C CG2 . VAL A 1 155 ? 33.060  -19.802 -4.438  1.00 92.98 155 A 1 
ATOM 1243 N N   . ARG A 1 156 ? 29.886  -20.829 -0.998  1.00 97.16 156 A 1 
ATOM 1244 C CA  . ARG A 1 156 ? 29.490  -21.236 0.356   1.00 97.13 156 A 1 
ATOM 1245 C C   . ARG A 1 156 ? 30.381  -22.356 0.880   1.00 97.11 156 A 1 
ATOM 1246 O O   . ARG A 1 156 ? 30.685  -23.297 0.156   1.00 96.20 156 A 1 
ATOM 1247 C CB  . ARG A 1 156 ? 28.018  -21.657 0.365   1.00 96.33 156 A 1 
ATOM 1248 C CG  . ARG A 1 156 ? 27.459  -21.864 1.788   1.00 94.93 156 A 1 
ATOM 1249 C CD  . ARG A 1 156 ? 25.956  -22.135 1.716   1.00 92.73 156 A 1 
ATOM 1250 N NE  . ARG A 1 156 ? 25.358  -22.390 3.027   1.00 88.70 156 A 1 
ATOM 1251 C CZ  . ARG A 1 156 ? 25.380  -23.542 3.690   1.00 86.49 156 A 1 
ATOM 1252 N NH1 . ARG A 1 156 ? 25.951  -24.609 3.218   1.00 78.41 156 A 1 
ATOM 1253 N NH2 . ARG A 1 156 ? 24.834  -23.641 4.861   1.00 80.46 156 A 1 
ATOM 1254 N N   . ARG A 1 157 ? 30.711  -22.291 2.180   1.00 96.90 157 A 1 
ATOM 1255 C CA  . ARG A 1 157 ? 31.302  -23.410 2.925   1.00 96.88 157 A 1 
ATOM 1256 C C   . ARG A 1 157 ? 30.744  -23.487 4.345   1.00 97.48 157 A 1 
ATOM 1257 O O   . ARG A 1 157 ? 30.549  -22.454 4.981   1.00 96.69 157 A 1 
ATOM 1258 C CB  . ARG A 1 157 ? 32.838  -23.320 2.904   1.00 95.15 157 A 1 
ATOM 1259 C CG  . ARG A 1 157 ? 33.404  -22.077 3.622   1.00 90.23 157 A 1 
ATOM 1260 C CD  . ARG A 1 157 ? 34.925  -22.031 3.494   1.00 88.84 157 A 1 
ATOM 1261 N NE  . ARG A 1 157 ? 35.502  -20.860 4.199   1.00 81.92 157 A 1 
ATOM 1262 C CZ  . ARG A 1 157 ? 36.326  -20.874 5.236   1.00 77.33 157 A 1 
ATOM 1263 N NH1 . ARG A 1 157 ? 36.706  -21.977 5.810   1.00 69.37 157 A 1 
ATOM 1264 N NH2 . ARG A 1 157 ? 36.790  -19.762 5.722   1.00 69.68 157 A 1 
ATOM 1265 N N   . GLU A 1 158 ? 30.518  -24.695 4.826   1.00 97.24 158 A 1 
ATOM 1266 C CA  . GLU A 1 158 ? 30.233  -24.941 6.246   1.00 97.21 158 A 1 
ATOM 1267 C C   . GLU A 1 158 ? 31.514  -24.778 7.069   1.00 97.67 158 A 1 
ATOM 1268 O O   . GLU A 1 158 ? 32.603  -25.140 6.605   1.00 96.73 158 A 1 
ATOM 1269 C CB  . GLU A 1 158 ? 29.665  -26.351 6.457   1.00 96.11 158 A 1 
ATOM 1270 C CG  . GLU A 1 158 ? 28.336  -26.630 5.745   1.00 91.33 158 A 1 
ATOM 1271 C CD  . GLU A 1 158 ? 27.154  -25.793 6.248   1.00 86.06 158 A 1 
ATOM 1272 O OE1 . GLU A 1 158 ? 26.089  -25.893 5.602   1.00 75.55 158 A 1 
ATOM 1273 O OE2 . GLU A 1 158 ? 27.294  -24.986 7.184   1.00 74.84 158 A 1 
ATOM 1274 N N   . VAL A 1 159 ? 31.383  -24.236 8.283   1.00 97.48 159 A 1 
ATOM 1275 C CA  . VAL A 1 159 ? 32.535  -23.943 9.145   1.00 97.80 159 A 1 
ATOM 1276 C C   . VAL A 1 159 ? 32.207  -24.312 10.593  1.00 98.11 159 A 1 
ATOM 1277 O O   . VAL A 1 159 ? 31.187  -23.857 11.109  1.00 97.35 159 A 1 
ATOM 1278 C CB  . VAL A 1 159 ? 32.952  -22.462 9.037   1.00 96.81 159 A 1 
ATOM 1279 C CG1 . VAL A 1 159 ? 34.278  -22.213 9.765   1.00 89.39 159 A 1 
ATOM 1280 C CG2 . VAL A 1 159 ? 33.169  -22.025 7.584   1.00 87.91 159 A 1 
ATOM 1281 N N   . PRO A 1 160 ? 33.055  -25.093 11.283  1.00 98.02 160 A 1 
ATOM 1282 C CA  . PRO A 1 160 ? 32.925  -25.315 12.715  1.00 98.09 160 A 1 
ATOM 1283 C C   . PRO A 1 160 ? 32.991  -23.998 13.494  1.00 98.27 160 A 1 
ATOM 1284 O O   . PRO A 1 160 ? 33.753  -23.095 13.138  1.00 97.92 160 A 1 
ATOM 1285 C CB  . PRO A 1 160 ? 34.071  -26.251 13.104  1.00 97.74 160 A 1 
ATOM 1286 C CG  . PRO A 1 160 ? 34.429  -26.950 11.794  1.00 96.40 160 A 1 
ATOM 1287 C CD  . PRO A 1 160 ? 34.163  -25.875 10.751  1.00 97.69 160 A 1 
ATOM 1288 N N   . LYS A 1 161 ? 32.248  -23.884 14.602  1.00 97.83 161 A 1 
ATOM 1289 C CA  . LYS A 1 161 ? 32.180  -22.648 15.402  1.00 98.03 161 A 1 
ATOM 1290 C C   . LYS A 1 161 ? 33.557  -22.147 15.848  1.00 98.18 161 A 1 
ATOM 1291 O O   . LYS A 1 161 ? 33.826  -20.948 15.780  1.00 97.89 161 A 1 
ATOM 1292 C CB  . LYS A 1 161 ? 31.237  -22.873 16.598  1.00 97.76 161 A 1 
ATOM 1293 C CG  . LYS A 1 161 ? 31.029  -21.598 17.424  1.00 97.50 161 A 1 
ATOM 1294 C CD  . LYS A 1 161 ? 29.910  -21.773 18.461  1.00 96.79 161 A 1 
ATOM 1295 C CE  . LYS A 1 161 ? 29.706  -20.462 19.226  1.00 95.61 161 A 1 
ATOM 1296 N NZ  . LYS A 1 161 ? 28.445  -20.440 20.007  1.00 93.36 161 A 1 
ATOM 1297 N N   . ALA A 1 162 ? 34.439  -23.052 16.257  1.00 98.09 162 A 1 
ATOM 1298 C CA  . ALA A 1 162 ? 35.796  -22.701 16.678  1.00 98.04 162 A 1 
ATOM 1299 C C   . ALA A 1 162 ? 36.615  -22.056 15.546  1.00 98.12 162 A 1 
ATOM 1300 O O   . ALA A 1 162 ? 37.265  -21.032 15.758  1.00 97.48 162 A 1 
ATOM 1301 C CB  . ALA A 1 162 ? 36.472  -23.971 17.208  1.00 97.66 162 A 1 
ATOM 1302 N N   . ASP A 1 163 ? 36.518  -22.604 14.333  1.00 98.12 163 A 1 
ATOM 1303 C CA  . ASP A 1 163 ? 37.220  -22.078 13.159  1.00 98.00 163 A 1 
ATOM 1304 C C   . ASP A 1 163 ? 36.617  -20.749 12.693  1.00 98.11 163 A 1 
ATOM 1305 O O   . ASP A 1 163 ? 37.345  -19.846 12.274  1.00 97.45 163 A 1 
ATOM 1306 C CB  . ASP A 1 163 ? 37.170  -23.101 12.017  1.00 97.65 163 A 1 
ATOM 1307 C CG  . ASP A 1 163 ? 37.955  -24.382 12.301  1.00 95.40 163 A 1 
ATOM 1308 O OD1 . ASP A 1 163 ? 38.903  -24.326 13.117  1.00 90.91 163 A 1 
ATOM 1309 O OD2 . ASP A 1 163 ? 37.613  -25.405 11.672  1.00 90.87 163 A 1 
ATOM 1310 N N   . ALA A 1 164 ? 35.290  -20.599 12.816  1.00 98.13 164 A 1 
ATOM 1311 C CA  . ALA A 1 164 ? 34.600  -19.351 12.513  1.00 98.11 164 A 1 
ATOM 1312 C C   . ALA A 1 164 ? 35.040  -18.220 13.452  1.00 98.18 164 A 1 
ATOM 1313 O O   . ALA A 1 164 ? 35.423  -17.143 12.986  1.00 97.91 164 A 1 
ATOM 1314 C CB  . ALA A 1 164 ? 33.089  -19.601 12.565  1.00 97.99 164 A 1 
ATOM 1315 N N   . LEU A 1 165 ? 35.055  -18.483 14.760  1.00 98.24 165 A 1 
ATOM 1316 C CA  . LEU A 1 165 ? 35.538  -17.536 15.769  1.00 98.12 165 A 1 
ATOM 1317 C C   . LEU A 1 165 ? 36.984  -17.125 15.500  1.00 98.10 165 A 1 
ATOM 1318 O O   . LEU A 1 165 ? 37.279  -15.933 15.455  1.00 97.69 165 A 1 
ATOM 1319 C CB  . LEU A 1 165 ? 35.417  -18.159 17.171  1.00 97.94 165 A 1 
ATOM 1320 C CG  . LEU A 1 165 ? 33.981  -18.213 17.714  1.00 96.80 165 A 1 
ATOM 1321 C CD1 . LEU A 1 165 ? 33.948  -19.048 18.993  1.00 94.36 165 A 1 
ATOM 1322 C CD2 . LEU A 1 165 ? 33.444  -16.819 18.041  1.00 95.22 165 A 1 
ATOM 1323 N N   . LYS A 1 166 ? 37.865  -18.102 15.256  1.00 98.21 166 A 1 
ATOM 1324 C CA  . LYS A 1 166 ? 39.267  -17.833 14.940  1.00 98.12 166 A 1 
ATOM 1325 C C   . LYS A 1 166 ? 39.411  -16.970 13.687  1.00 98.06 166 A 1 
ATOM 1326 O O   . LYS A 1 166 ? 40.099  -15.957 13.720  1.00 97.56 166 A 1 
ATOM 1327 C CB  . LYS A 1 166 ? 40.010  -19.166 14.809  1.00 98.00 166 A 1 
ATOM 1328 C CG  . LYS A 1 166 ? 41.508  -18.929 14.599  1.00 95.43 166 A 1 
ATOM 1329 C CD  . LYS A 1 166 ? 42.253  -20.256 14.470  1.00 91.97 166 A 1 
ATOM 1330 C CE  . LYS A 1 166 ? 43.719  -19.936 14.194  1.00 86.07 166 A 1 
ATOM 1331 N NZ  . LYS A 1 166 ? 44.495  -21.170 13.957  1.00 76.29 166 A 1 
ATOM 1332 N N   . THR A 1 167 ? 38.705  -17.319 12.610  1.00 97.96 167 A 1 
ATOM 1333 C CA  . THR A 1 167 ? 38.788  -16.605 11.321  1.00 97.68 167 A 1 
ATOM 1334 C C   . THR A 1 167 ? 38.445  -15.123 11.463  1.00 97.68 167 A 1 
ATOM 1335 O O   . THR A 1 167 ? 39.157  -14.275 10.932  1.00 96.87 167 A 1 
ATOM 1336 C CB  . THR A 1 167 ? 37.848  -17.236 10.281  1.00 97.31 167 A 1 
ATOM 1337 O OG1 . THR A 1 167 ? 38.196  -18.577 10.034  1.00 94.07 167 A 1 
ATOM 1338 C CG2 . THR A 1 167 ? 37.904  -16.525 8.922   1.00 93.22 167 A 1 
ATOM 1339 N N   . PHE A 1 168 ? 37.350  -14.791 12.164  1.00 98.09 168 A 1 
ATOM 1340 C CA  . PHE A 1 168 ? 36.942  -13.393 12.325  1.00 98.01 168 A 1 
ATOM 1341 C C   . PHE A 1 168 ? 37.718  -12.664 13.429  1.00 97.89 168 A 1 
ATOM 1342 O O   . PHE A 1 168 ? 37.951  -11.461 13.301  1.00 96.95 168 A 1 
ATOM 1343 C CB  . PHE A 1 168 ? 35.425  -13.321 12.514  1.00 97.86 168 A 1 
ATOM 1344 C CG  . PHE A 1 168 ? 34.652  -13.515 11.220  1.00 97.92 168 A 1 
ATOM 1345 C CD1 . PHE A 1 168 ? 34.643  -12.493 10.250  1.00 96.30 168 A 1 
ATOM 1346 C CD2 . PHE A 1 168 ? 33.949  -14.703 10.975  1.00 96.72 168 A 1 
ATOM 1347 C CE1 . PHE A 1 168 ? 33.930  -12.657 9.049   1.00 96.00 168 A 1 
ATOM 1348 C CE2 . PHE A 1 168 ? 33.236  -14.870 9.770   1.00 96.03 168 A 1 
ATOM 1349 C CZ  . PHE A 1 168 ? 33.225  -13.847 8.808   1.00 96.69 168 A 1 
ATOM 1350 N N   . ALA A 1 169 ? 38.178  -13.376 14.467  1.00 97.87 169 A 1 
ATOM 1351 C CA  . ALA A 1 169 ? 39.072  -12.806 15.476  1.00 97.61 169 A 1 
ATOM 1352 C C   . ALA A 1 169 ? 40.417  -12.380 14.864  1.00 97.34 169 A 1 
ATOM 1353 O O   . ALA A 1 169 ? 40.847  -11.247 15.080  1.00 96.34 169 A 1 
ATOM 1354 C CB  . ALA A 1 169 ? 39.251  -13.811 16.614  1.00 97.54 169 A 1 
ATOM 1355 N N   . ASP A 1 170 ? 41.020  -13.236 14.032  1.00 97.54 170 A 1 
ATOM 1356 C CA  . ASP A 1 170 ? 42.286  -12.949 13.338  1.00 97.24 170 A 1 
ATOM 1357 C C   . ASP A 1 170 ? 42.153  -11.747 12.382  1.00 96.82 170 A 1 
ATOM 1358 O O   . ASP A 1 170 ? 43.095  -10.971 12.204  1.00 95.31 170 A 1 
ATOM 1359 C CB  . ASP A 1 170 ? 42.758  -14.198 12.567  1.00 97.21 170 A 1 
ATOM 1360 C CG  . ASP A 1 170 ? 43.245  -15.371 13.440  1.00 96.02 170 A 1 
ATOM 1361 O OD1 . ASP A 1 170 ? 43.484  -15.168 14.649  1.00 92.42 170 A 1 
ATOM 1362 O OD2 . ASP A 1 170 ? 43.436  -16.484 12.880  1.00 93.27 170 A 1 
ATOM 1363 N N   . LYS A 1 171 ? 40.956  -11.533 11.807  1.00 97.06 171 A 1 
ATOM 1364 C CA  . LYS A 1 171 ? 40.619  -10.345 10.999  1.00 96.43 171 A 1 
ATOM 1365 C C   . LYS A 1 171 ? 40.288  -9.100  11.847  1.00 96.66 171 A 1 
ATOM 1366 O O   . LYS A 1 171 ? 40.131  -8.010  11.297  1.00 95.27 171 A 1 
ATOM 1367 C CB  . LYS A 1 171 ? 39.461  -10.679 10.045  1.00 95.59 171 A 1 
ATOM 1368 C CG  . LYS A 1 171 ? 39.870  -11.626 8.900   1.00 93.07 171 A 1 
ATOM 1369 C CD  . LYS A 1 171 ? 38.669  -11.851 7.968   1.00 90.50 171 A 1 
ATOM 1370 C CE  . LYS A 1 171 ? 39.051  -12.700 6.750   1.00 85.44 171 A 1 
ATOM 1371 N NZ  . LYS A 1 171 ? 37.976  -12.657 5.714   1.00 78.28 171 A 1 
ATOM 1372 N N   . GLY A 1 172 ? 40.155  -9.243  13.162  1.00 97.02 172 A 1 
ATOM 1373 C CA  . GLY A 1 172 ? 39.708  -8.178  14.066  1.00 96.75 172 A 1 
ATOM 1374 C C   . GLY A 1 172 ? 38.244  -7.762  13.854  1.00 97.03 172 A 1 
ATOM 1375 O O   . GLY A 1 172 ? 37.904  -6.604  14.084  1.00 95.62 172 A 1 
ATOM 1376 N N   . GLU A 1 173 ? 37.385  -8.674  13.390  1.00 97.17 173 A 1 
ATOM 1377 C CA  . GLU A 1 173 ? 35.951  -8.458  13.127  1.00 97.36 173 A 1 
ATOM 1378 C C   . GLU A 1 173 ? 35.111  -8.725  14.387  1.00 97.71 173 A 1 
ATOM 1379 O O   . GLU A 1 173 ? 34.411  -9.732  14.508  1.00 96.78 173 A 1 
ATOM 1380 C CB  . GLU A 1 173 ? 35.497  -9.338  11.949  1.00 96.63 173 A 1 
ATOM 1381 C CG  . GLU A 1 173 ? 36.045  -8.892  10.580  1.00 93.20 173 A 1 
ATOM 1382 C CD  . GLU A 1 173 ? 35.546  -7.502  10.154  1.00 92.94 173 A 1 
ATOM 1383 O OE1 . GLU A 1 173 ? 36.239  -6.875  9.326   1.00 84.57 173 A 1 
ATOM 1384 O OE2 . GLU A 1 173 ? 34.510  -7.051  10.691  1.00 85.65 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? 35.179  -7.820  15.358  1.00 97.36 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? 34.537  -7.985  16.666  1.00 97.44 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? 33.017  -8.228  16.575  1.00 97.82 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? 32.487  -9.071  17.297  1.00 96.71 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? 34.851  -6.745  17.514  1.00 96.30 174 A 1 
ATOM 1390 N N   . TYR A 1 175 ? 32.325  -7.554  15.648  1.00 97.69 175 A 1 
ATOM 1391 C CA  . TYR A 1 175 ? 30.881  -7.726  15.452  1.00 97.82 175 A 1 
ATOM 1392 C C   . TYR A 1 175 ? 30.524  -9.136  14.969  1.00 97.94 175 A 1 
ATOM 1393 O O   . TYR A 1 175 ? 29.561  -9.737  15.448  1.00 97.33 175 A 1 
ATOM 1394 C CB  . TYR A 1 175 ? 30.374  -6.679  14.449  1.00 97.72 175 A 1 
ATOM 1395 C CG  . TYR A 1 175 ? 30.678  -5.245  14.840  1.00 97.80 175 A 1 
ATOM 1396 C CD1 . TYR A 1 175 ? 30.056  -4.681  15.969  1.00 96.47 175 A 1 
ATOM 1397 C CD2 . TYR A 1 175 ? 31.607  -4.489  14.097  1.00 96.59 175 A 1 
ATOM 1398 C CE1 . TYR A 1 175 ? 30.370  -3.371  16.369  1.00 96.20 175 A 1 
ATOM 1399 C CE2 . TYR A 1 175 ? 31.927  -3.176  14.496  1.00 96.05 175 A 1 
ATOM 1400 C CZ  . TYR A 1 175 ? 31.312  -2.617  15.637  1.00 96.98 175 A 1 
ATOM 1401 O OH  . TYR A 1 175 ? 31.629  -1.364  16.046  1.00 96.17 175 A 1 
ATOM 1402 N N   . LYS A 1 176 ? 31.315  -9.711  14.054  1.00 97.75 176 A 1 
ATOM 1403 C CA  . LYS A 1 176 ? 31.100  -11.086 13.571  1.00 97.92 176 A 1 
ATOM 1404 C C   . LYS A 1 176 ? 31.405  -12.112 14.661  1.00 98.17 176 A 1 
ATOM 1405 O O   . LYS A 1 176 ? 30.647  -13.066 14.811  1.00 97.75 176 A 1 
ATOM 1406 C CB  . LYS A 1 176 ? 31.937  -11.359 12.312  1.00 97.49 176 A 1 
ATOM 1407 C CG  . LYS A 1 176 ? 31.636  -10.418 11.130  1.00 96.36 176 A 1 
ATOM 1408 C CD  . LYS A 1 176 ? 30.203  -10.524 10.588  1.00 94.85 176 A 1 
ATOM 1409 C CE  . LYS A 1 176 ? 30.076  -9.591  9.383   1.00 93.56 176 A 1 
ATOM 1410 N NZ  . LYS A 1 176 ? 28.753  -9.664  8.721   1.00 90.83 176 A 1 
ATOM 1411 N N   . VAL A 1 177 ? 32.448  -11.897 15.462  1.00 97.97 177 A 1 
ATOM 1412 C CA  . VAL A 1 177 ? 32.762  -12.742 16.628  1.00 98.09 177 A 1 
ATOM 1413 C C   . VAL A 1 177 ? 31.595  -12.760 17.613  1.00 98.15 177 A 1 
ATOM 1414 O O   . VAL A 1 177 ? 31.195  -13.831 18.065  1.00 97.72 177 A 1 
ATOM 1415 C CB  . VAL A 1 177 ? 34.061  -12.266 17.310  1.00 97.87 177 A 1 
ATOM 1416 C CG1 . VAL A 1 177 ? 34.330  -12.970 18.648  1.00 96.00 177 A 1 
ATOM 1417 C CG2 . VAL A 1 177 ? 35.273  -12.531 16.405  1.00 95.49 177 A 1 
ATOM 1418 N N   . GLU A 1 178 ? 31.009  -11.600 17.912  1.00 97.88 178 A 1 
ATOM 1419 C CA  . GLU A 1 178 ? 29.836  -11.498 18.785  1.00 97.56 178 A 1 
ATOM 1420 C C   . GLU A 1 178 ? 28.636  -12.283 18.226  1.00 97.65 178 A 1 
ATOM 1421 O O   . GLU A 1 178 ? 28.041  -13.080 18.946  1.00 96.65 178 A 1 
ATOM 1422 C CB  . GLU A 1 178 ? 29.494  -10.016 18.987  1.00 96.86 178 A 1 
ATOM 1423 C CG  . GLU A 1 178 ? 28.496  -9.804  20.130  1.00 91.66 178 A 1 
ATOM 1424 C CD  . GLU A 1 178 ? 27.941  -8.379  20.124  1.00 92.24 178 A 1 
ATOM 1425 O OE1 . GLU A 1 178 ? 26.691  -8.259  20.165  1.00 84.49 178 A 1 
ATOM 1426 O OE2 . GLU A 1 178 ? 28.735  -7.417  20.010  1.00 86.36 178 A 1 
ATOM 1427 N N   . LEU A 1 179 ? 28.330  -12.138 16.931  1.00 97.67 179 A 1 
ATOM 1428 C CA  . LEU A 1 179 ? 27.252  -12.896 16.276  1.00 97.47 179 A 1 
ATOM 1429 C C   . LEU A 1 179 ? 27.496  -14.412 16.326  1.00 97.78 179 A 1 
ATOM 1430 O O   . LEU A 1 179 ? 26.572  -15.172 16.594  1.00 97.28 179 A 1 
ATOM 1431 C CB  . LEU A 1 179 ? 27.104  -12.437 14.814  1.00 97.26 179 A 1 
ATOM 1432 C CG  . LEU A 1 179 ? 26.554  -11.010 14.623  1.00 96.41 179 A 1 
ATOM 1433 C CD1 . LEU A 1 179 ? 26.637  -10.633 13.142  1.00 94.07 179 A 1 
ATOM 1434 C CD2 . LEU A 1 179 ? 25.101  -10.879 15.073  1.00 94.27 179 A 1 
ATOM 1435 N N   . ILE A 1 180 ? 28.726  -14.865 16.088  1.00 97.96 180 A 1 
ATOM 1436 C CA  . ILE A 1 180 ? 29.073  -16.297 16.102  1.00 98.06 180 A 1 
ATOM 1437 C C   . ILE A 1 180 ? 28.905  -16.900 17.502  1.00 98.11 180 A 1 
ATOM 1438 O O   . ILE A 1 180 ? 28.521  -18.065 17.615  1.00 97.85 180 A 1 
ATOM 1439 C CB  . ILE A 1 180 ? 30.502  -16.514 15.564  1.00 98.03 180 A 1 
ATOM 1440 C CG1 . ILE A 1 180 ? 30.584  -16.169 14.060  1.00 96.93 180 A 1 
ATOM 1441 C CG2 . ILE A 1 180 ? 30.969  -17.970 15.750  1.00 96.69 180 A 1 
ATOM 1442 C CD1 . ILE A 1 180 ? 32.012  -15.884 13.592  1.00 94.67 180 A 1 
ATOM 1443 N N   . ASN A 1 181 ? 29.158  -16.138 18.567  1.00 97.84 181 A 1 
ATOM 1444 C CA  . ASN A 1 181 ? 28.971  -16.628 19.935  1.00 97.56 181 A 1 
ATOM 1445 C C   . ASN A 1 181 ? 27.529  -17.076 20.195  1.00 97.60 181 A 1 
ATOM 1446 O O   . ASN A 1 181 ? 27.342  -18.102 20.857  1.00 96.90 181 A 1 
ATOM 1447 C CB  . ASN A 1 181 ? 29.442  -15.566 20.940  1.00 97.41 181 A 1 
ATOM 1448 C CG  . ASN A 1 181 ? 30.954  -15.529 21.062  1.00 95.87 181 A 1 
ATOM 1449 O OD1 . ASN A 1 181 ? 31.626  -16.549 21.084  1.00 87.73 181 A 1 
ATOM 1450 N ND2 . ASN A 1 181 ? 31.535  -14.361 21.179  1.00 88.36 181 A 1 
ATOM 1451 N N   . ASP A 1 182 ? 26.544  -16.397 19.592  1.00 97.19 182 A 1 
ATOM 1452 C CA  . ASP A 1 182 ? 25.116  -16.704 19.722  1.00 96.59 182 A 1 
ATOM 1453 C C   . ASP A 1 182 ? 24.662  -17.885 18.835  1.00 96.91 182 A 1 
ATOM 1454 O O   . ASP A 1 182 ? 23.554  -18.399 18.992  1.00 95.24 182 A 1 
ATOM 1455 C CB  . ASP A 1 182 ? 24.294  -15.448 19.391  1.00 95.88 182 A 1 
ATOM 1456 C CG  . ASP A 1 182 ? 24.563  -14.244 20.301  1.00 94.34 182 A 1 
ATOM 1457 O OD1 . ASP A 1 182 ? 25.057  -14.428 21.438  1.00 90.68 182 A 1 
ATOM 1458 O OD2 . ASP A 1 182 ? 24.244  -13.115 19.846  1.00 90.30 182 A 1 
ATOM 1459 N N   . LEU A 1 183 ? 25.493  -18.338 17.890  1.00 96.59 183 A 1 
ATOM 1460 C CA  . LEU A 1 183 ? 25.135  -19.408 16.955  1.00 96.72 183 A 1 
ATOM 1461 C C   . LEU A 1 183 ? 25.472  -20.797 17.510  1.00 97.13 183 A 1 
ATOM 1462 O O   . LEU A 1 183 ? 26.471  -21.005 18.201  1.00 96.36 183 A 1 
ATOM 1463 C CB  . LEU A 1 183 ? 25.794  -19.174 15.584  1.00 96.76 183 A 1 
ATOM 1464 C CG  . LEU A 1 183 ? 25.327  -17.896 14.860  1.00 96.04 183 A 1 
ATOM 1465 C CD1 . LEU A 1 183 ? 26.087  -17.754 13.543  1.00 92.74 183 A 1 
ATOM 1466 C CD2 . LEU A 1 183 ? 23.827  -17.900 14.554  1.00 93.14 183 A 1 
ATOM 1467 N N   . GLN A 1 184 ? 24.648  -21.783 17.154  1.00 97.50 184 A 1 
ATOM 1468 C CA  . GLN A 1 184 ? 24.913  -23.188 17.448  1.00 97.20 184 A 1 
ATOM 1469 C C   . GLN A 1 184 ? 25.965  -23.750 16.488  1.00 97.39 184 A 1 
ATOM 1470 O O   . GLN A 1 184 ? 25.940  -23.462 15.288  1.00 96.46 184 A 1 
ATOM 1471 C CB  . GLN A 1 184 ? 23.591  -23.967 17.399  1.00 96.26 184 A 1 
ATOM 1472 C CG  . GLN A 1 184 ? 23.755  -25.426 17.850  1.00 85.95 184 A 1 
ATOM 1473 C CD  . GLN A 1 184 ? 22.442  -26.196 17.894  1.00 79.23 184 A 1 
ATOM 1474 O OE1 . GLN A 1 184 ? 21.364  -25.686 17.646  1.00 71.50 184 A 1 
ATOM 1475 N NE2 . GLN A 1 184 ? 22.478  -27.467 18.218  1.00 66.79 184 A 1 
ATOM 1476 N N   . ASP A 1 185 ? 26.876  -24.567 17.010  1.00 96.69 185 A 1 
ATOM 1477 C CA  . ASP A 1 185 ? 27.856  -25.264 16.171  1.00 96.76 185 A 1 
ATOM 1478 C C   . ASP A 1 185 ? 27.172  -26.214 15.173  1.00 96.15 185 A 1 
ATOM 1479 O O   . ASP A 1 185 ? 26.089  -26.737 15.440  1.00 91.97 185 A 1 
ATOM 1480 C CB  . ASP A 1 185 ? 28.888  -25.998 17.043  1.00 95.99 185 A 1 
ATOM 1481 C CG  . ASP A 1 185 ? 30.150  -26.383 16.257  1.00 95.20 185 A 1 
ATOM 1482 O OD1 . ASP A 1 185 ? 30.376  -25.785 15.177  1.00 89.94 185 A 1 
ATOM 1483 O OD2 . ASP A 1 185 ? 30.911  -27.235 16.764  1.00 89.77 185 A 1 
ATOM 1484 N N   . GLY A 1 186 ? 27.768  -26.386 13.999  1.00 96.95 186 A 1 
ATOM 1485 C CA  . GLY A 1 186 ? 27.168  -27.124 12.885  1.00 96.27 186 A 1 
ATOM 1486 C C   . GLY A 1 186 ? 26.107  -26.353 12.085  1.00 96.37 186 A 1 
ATOM 1487 O O   . GLY A 1 186 ? 25.594  -26.882 11.106  1.00 93.70 186 A 1 
ATOM 1488 N N   . THR A 1 187 ? 25.785  -25.107 12.462  1.00 96.75 187 A 1 
ATOM 1489 C CA  . THR A 1 187 ? 24.835  -24.251 11.719  1.00 96.40 187 A 1 
ATOM 1490 C C   . THR A 1 187 ? 25.494  -23.036 11.063  1.00 96.80 187 A 1 
ATOM 1491 O O   . THR A 1 187 ? 24.797  -22.145 10.571  1.00 95.52 187 A 1 
ATOM 1492 C CB  . THR A 1 187 ? 23.650  -23.807 12.591  1.00 95.85 187 A 1 
ATOM 1493 O OG1 . THR A 1 187 ? 24.012  -22.815 13.528  1.00 93.83 187 A 1 
ATOM 1494 C CG2 . THR A 1 187 ? 22.975  -24.954 13.337  1.00 92.51 187 A 1 
ATOM 1495 N N   . ILE A 1 188 ? 26.813  -22.964 11.088  1.00 97.42 188 A 1 
ATOM 1496 C CA  . ILE A 1 188 ? 27.588  -21.795 10.671  1.00 97.89 188 A 1 
ATOM 1497 C C   . ILE A 1 188 ? 28.119  -22.017 9.260   1.00 97.85 188 A 1 
ATOM 1498 O O   . ILE A 1 188 ? 28.771  -23.023 8.972   1.00 97.23 188 A 1 
ATOM 1499 C CB  . ILE A 1 188 ? 28.709  -21.496 11.688  1.00 97.88 188 A 1 
ATOM 1500 C CG1 . ILE A 1 188 ? 28.104  -21.256 13.093  1.00 96.74 188 A 1 
ATOM 1501 C CG2 . ILE A 1 188 ? 29.531  -20.274 11.231  1.00 96.75 188 A 1 
ATOM 1502 C CD1 . ILE A 1 188 ? 29.137  -21.084 14.206  1.00 93.70 188 A 1 
ATOM 1503 N N   . SER A 1 189 ? 27.865  -21.056 8.397   1.00 97.85 189 A 1 
ATOM 1504 C CA  . SER A 1 189 ? 28.419  -21.047 7.050   1.00 97.77 189 A 1 
ATOM 1505 C C   . SER A 1 189 ? 29.023  -19.696 6.696   1.00 98.00 189 A 1 
ATOM 1506 O O   . SER A 1 189 ? 28.613  -18.651 7.206   1.00 97.58 189 A 1 
ATOM 1507 C CB  . SER A 1 189 ? 27.389  -21.487 6.014   1.00 97.06 189 A 1 
ATOM 1508 O OG  . SER A 1 189 ? 26.184  -20.760 6.121   1.00 95.25 189 A 1 
ATOM 1509 N N   . PHE A 1 190 ? 29.997  -19.737 5.819   1.00 97.88 190 A 1 
ATOM 1510 C CA  . PHE A 1 190 ? 30.588  -18.557 5.216   1.00 98.03 190 A 1 
ATOM 1511 C C   . PHE A 1 190 ? 30.238  -18.498 3.736   1.00 97.89 190 A 1 
ATOM 1512 O O   . PHE A 1 190 ? 30.198  -19.531 3.065   1.00 97.23 190 A 1 
ATOM 1513 C CB  . PHE A 1 190 ? 32.110  -18.548 5.396   1.00 97.91 190 A 1 
ATOM 1514 C CG  . PHE A 1 190 ? 32.647  -18.417 6.810   1.00 98.06 190 A 1 
ATOM 1515 C CD1 . PHE A 1 190 ? 31.828  -18.107 7.907   1.00 96.69 190 A 1 
ATOM 1516 C CD2 . PHE A 1 190 ? 34.029  -18.588 7.017   1.00 96.80 190 A 1 
ATOM 1517 C CE1 . PHE A 1 190 ? 32.377  -17.978 9.194   1.00 96.47 190 A 1 
ATOM 1518 C CE2 . PHE A 1 190 ? 34.577  -18.455 8.301   1.00 96.27 190 A 1 
ATOM 1519 C CZ  . PHE A 1 190 ? 33.751  -18.155 9.392   1.00 96.88 190 A 1 
ATOM 1520 N N   . TYR A 1 191 ? 30.085  -17.276 3.236   1.00 97.91 191 A 1 
ATOM 1521 C CA  . TYR A 1 191 ? 30.112  -16.991 1.807   1.00 97.82 191 A 1 
ATOM 1522 C C   . TYR A 1 191 ? 31.316  -16.120 1.477   1.00 97.79 191 A 1 
ATOM 1523 O O   . TYR A 1 191 ? 31.553  -15.104 2.130   1.00 97.03 191 A 1 
ATOM 1524 C CB  . TYR A 1 191 ? 28.819  -16.332 1.351   1.00 97.54 191 A 1 
ATOM 1525 C CG  . TYR A 1 191 ? 27.731  -17.338 1.041   1.00 97.30 191 A 1 
ATOM 1526 C CD1 . TYR A 1 191 ? 27.531  -17.778 -0.283  1.00 95.15 191 A 1 
ATOM 1527 C CD2 . TYR A 1 191 ? 26.923  -17.825 2.075   1.00 95.40 191 A 1 
ATOM 1528 C CE1 . TYR A 1 191 ? 26.491  -18.680 -0.572  1.00 94.80 191 A 1 
ATOM 1529 C CE2 . TYR A 1 191 ? 25.890  -18.730 1.793   1.00 94.37 191 A 1 
ATOM 1530 C CZ  . TYR A 1 191 ? 25.660  -19.148 0.467   1.00 95.68 191 A 1 
ATOM 1531 O OH  . TYR A 1 191 ? 24.627  -19.981 0.207   1.00 94.37 191 A 1 
ATOM 1532 N N   . THR A 1 192 ? 32.044  -16.522 0.448   1.00 97.81 192 A 1 
ATOM 1533 C CA  . THR A 1 192 ? 33.149  -15.742 -0.121  1.00 97.83 192 A 1 
ATOM 1534 C C   . THR A 1 192 ? 32.750  -15.249 -1.505  1.00 97.81 192 A 1 
ATOM 1535 O O   . THR A 1 192 ? 32.316  -16.050 -2.335  1.00 97.14 192 A 1 
ATOM 1536 C CB  . THR A 1 192 ? 34.442  -16.568 -0.177  1.00 97.43 192 A 1 
ATOM 1537 O OG1 . THR A 1 192 ? 34.775  -17.017 1.120   1.00 93.72 192 A 1 
ATOM 1538 C CG2 . THR A 1 192 ? 35.631  -15.764 -0.694  1.00 92.46 192 A 1 
ATOM 1539 N N   . CYS A 1 193 ? 32.892  -13.946 -1.738  1.00 97.10 193 A 1 
ATOM 1540 C CA  . CYS A 1 193 ? 32.802  -13.299 -3.044  1.00 96.63 193 A 1 
ATOM 1541 C C   . CYS A 1 193 ? 34.088  -12.493 -3.241  1.00 97.14 193 A 1 
ATOM 1542 O O   . CYS A 1 193 ? 34.379  -11.622 -2.420  1.00 95.90 193 A 1 
ATOM 1543 C CB  . CYS A 1 193 ? 31.558  -12.406 -3.066  1.00 94.36 193 A 1 
ATOM 1544 S SG  . CYS A 1 193 ? 31.302  -11.726 -4.718  1.00 84.74 193 A 1 
ATOM 1545 N N   . GLY A 1 194 ? 34.874  -12.834 -4.244  1.00 97.25 194 A 1 
ATOM 1546 C CA  . GLY A 1 194 ? 36.190  -12.230 -4.458  1.00 97.22 194 A 1 
ATOM 1547 C C   . GLY A 1 194 ? 37.083  -12.287 -3.215  1.00 97.47 194 A 1 
ATOM 1548 O O   . GLY A 1 194 ? 37.380  -13.374 -2.703  1.00 96.15 194 A 1 
ATOM 1549 N N   . THR A 1 195 ? 37.485  -11.127 -2.710  1.00 97.44 195 A 1 
ATOM 1550 C CA  . THR A 1 195 ? 38.345  -10.979 -1.519  1.00 97.32 195 A 1 
ATOM 1551 C C   . THR A 1 195 ? 37.559  -10.913 -0.206  1.00 97.45 195 A 1 
ATOM 1552 O O   . THR A 1 195 ? 38.146  -11.058 0.872   1.00 96.26 195 A 1 
ATOM 1553 C CB  . THR A 1 195 ? 39.241  -9.736  -1.648  1.00 96.74 195 A 1 
ATOM 1554 O OG1 . THR A 1 195 ? 38.472  -8.561  -1.690  1.00 93.21 195 A 1 
ATOM 1555 C CG2 . THR A 1 195 ? 40.130  -9.782  -2.895  1.00 91.06 195 A 1 
ATOM 1556 N N   . PHE A 1 196 ? 36.241  -10.740 -0.266  1.00 97.57 196 A 1 
ATOM 1557 C CA  . PHE A 1 196 ? 35.381  -10.599 0.901   1.00 97.76 196 A 1 
ATOM 1558 C C   . PHE A 1 196 ? 34.793  -11.944 1.347   1.00 97.83 196 A 1 
ATOM 1559 O O   . PHE A 1 196 ? 34.280  -12.728 0.550   1.00 97.15 196 A 1 
ATOM 1560 C CB  . PHE A 1 196 ? 34.293  -9.555  0.620   1.00 97.65 196 A 1 
ATOM 1561 C CG  . PHE A 1 196 ? 33.418  -9.266  1.821   1.00 97.78 196 A 1 
ATOM 1562 C CD1 . PHE A 1 196 ? 32.074  -9.680  1.832   1.00 95.47 196 A 1 
ATOM 1563 C CD2 . PHE A 1 196 ? 33.953  -8.605  2.942   1.00 95.97 196 A 1 
ATOM 1564 C CE1 . PHE A 1 196 ? 31.269  -9.429  2.957   1.00 95.75 196 A 1 
ATOM 1565 C CE2 . PHE A 1 196 ? 33.150  -8.358  4.069   1.00 95.54 196 A 1 
ATOM 1566 C CZ  . PHE A 1 196 ? 31.805  -8.769  4.078   1.00 97.06 196 A 1 
ATOM 1567 N N   . THR A 1 197 ? 34.869  -12.225 2.646   1.00 97.76 197 A 1 
ATOM 1568 C CA  . THR A 1 197 ? 34.240  -13.407 3.259   1.00 97.80 197 A 1 
ATOM 1569 C C   . THR A 1 197 ? 33.363  -12.971 4.416   1.00 97.92 197 A 1 
ATOM 1570 O O   . THR A 1 197 ? 33.869  -12.335 5.343   1.00 97.19 197 A 1 
ATOM 1571 C CB  . THR A 1 197 ? 35.280  -14.423 3.745   1.00 97.30 197 A 1 
ATOM 1572 O OG1 . THR A 1 197 ? 36.063  -14.883 2.669   1.00 94.36 197 A 1 
ATOM 1573 C CG2 . THR A 1 197 ? 34.654  -15.663 4.396   1.00 93.96 197 A 1 
ATOM 1574 N N   . ASP A 1 198 ? 32.089  -13.364 4.383   1.00 97.67 198 A 1 
ATOM 1575 C CA  . ASP A 1 198 ? 31.092  -13.016 5.391   1.00 97.88 198 A 1 
ATOM 1576 C C   . ASP A 1 198 ? 30.511  -14.234 6.121   1.00 98.01 198 A 1 
ATOM 1577 O O   . ASP A 1 198 ? 30.460  -15.345 5.586   1.00 97.09 198 A 1 
ATOM 1578 C CB  . ASP A 1 198 ? 29.974  -12.160 4.759   1.00 97.50 198 A 1 
ATOM 1579 C CG  . ASP A 1 198 ? 29.300  -11.230 5.776   1.00 96.34 198 A 1 
ATOM 1580 O OD1 . ASP A 1 198 ? 29.583  -11.358 6.990   1.00 93.10 198 A 1 
ATOM 1581 O OD2 . ASP A 1 198 ? 28.559  -10.314 5.383   1.00 92.73 198 A 1 
ATOM 1582 N N   . LEU A 1 199 ? 30.051  -14.009 7.364   1.00 97.60 199 A 1 
ATOM 1583 C CA  . LEU A 1 199 ? 29.218  -14.924 8.134   1.00 97.57 199 A 1 
ATOM 1584 C C   . LEU A 1 199 ? 27.792  -14.865 7.575   1.00 97.55 199 A 1 
ATOM 1585 O O   . LEU A 1 199 ? 27.034  -13.947 7.897   1.00 96.23 199 A 1 
ATOM 1586 C CB  . LEU A 1 199 ? 29.270  -14.498 9.610   1.00 97.38 199 A 1 
ATOM 1587 C CG  . LEU A 1 199 ? 28.352  -15.316 10.535  1.00 96.50 199 A 1 
ATOM 1588 C CD1 . LEU A 1 199 ? 28.861  -16.745 10.728  1.00 93.80 199 A 1 
ATOM 1589 C CD2 . LEU A 1 199 ? 28.268  -14.632 11.899  1.00 94.66 199 A 1 
ATOM 1590 N N   . CYS A 1 200 ? 27.426  -15.834 6.739   1.00 97.34 200 A 1 
ATOM 1591 C CA  . CYS A 1 200 ? 26.172  -15.782 6.004   1.00 97.17 200 A 1 
ATOM 1592 C C   . CYS A 1 200 ? 25.640  -17.184 5.684   1.00 97.20 200 A 1 
ATOM 1593 O O   . CYS A 1 200 ? 26.412  -18.120 5.461   1.00 95.62 200 A 1 
ATOM 1594 C CB  . CYS A 1 200 ? 26.427  -14.954 4.743   1.00 95.80 200 A 1 
ATOM 1595 S SG  . CYS A 1 200 ? 24.878  -14.722 3.862   1.00 93.06 200 A 1 
ATOM 1596 N N   . ARG A 1 201 ? 24.308  -17.329 5.650   1.00 96.53 201 A 1 
ATOM 1597 C CA  . ARG A 1 201 ? 23.625  -18.582 5.260   1.00 95.56 201 A 1 
ATOM 1598 C C   . ARG A 1 201 ? 23.110  -18.579 3.814   1.00 95.60 201 A 1 
ATOM 1599 O O   . ARG A 1 201 ? 22.716  -19.632 3.322   1.00 91.07 201 A 1 
ATOM 1600 C CB  . ARG A 1 201 ? 22.500  -18.908 6.251   1.00 94.27 201 A 1 
ATOM 1601 C CG  . ARG A 1 201 ? 23.038  -19.236 7.655   1.00 89.10 201 A 1 
ATOM 1602 C CD  . ARG A 1 201 ? 21.901  -19.701 8.563   1.00 85.16 201 A 1 
ATOM 1603 N NE  . ARG A 1 201 ? 22.381  -20.035 9.921   1.00 75.96 201 A 1 
ATOM 1604 C CZ  . ARG A 1 201 ? 21.643  -20.511 10.907  1.00 66.03 201 A 1 
ATOM 1605 N NH1 . ARG A 1 201 ? 20.367  -20.750 10.767  1.00 59.34 201 A 1 
ATOM 1606 N NH2 . ARG A 1 201 ? 22.181  -20.758 12.068  1.00 58.11 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? 23.140  -17.429 3.152   1.00 93.73 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? 22.545  -17.238 1.827   1.00 94.04 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? 21.020  -17.074 1.868   1.00 94.84 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? 20.465  -16.819 2.942   1.00 91.67 202 A 1 
ATOM 1611 N N   . PRO A 1 203 ? 20.325  -17.223 0.735   1.00 96.13 203 A 1 
ATOM 1612 C CA  . PRO A 1 203 ? 20.869  -17.579 -0.582  1.00 96.67 203 A 1 
ATOM 1613 C C   . PRO A 1 203 ? 21.606  -16.419 -1.266  1.00 97.37 203 A 1 
ATOM 1614 O O   . PRO A 1 203 ? 21.345  -15.249 -0.990  1.00 96.02 203 A 1 
ATOM 1615 C CB  . PRO A 1 203 ? 19.654  -18.014 -1.401  1.00 95.20 203 A 1 
ATOM 1616 C CG  . PRO A 1 203 ? 18.544  -17.134 -0.826  1.00 92.90 203 A 1 
ATOM 1617 C CD  . PRO A 1 203 ? 18.895  -17.062 0.657   1.00 94.92 203 A 1 
ATOM 1618 N N   . HIS A 1 204 ? 22.480  -16.775 -2.204  1.00 97.65 204 A 1 
ATOM 1619 C CA  . HIS A 1 204 ? 23.190  -15.853 -3.086  1.00 97.85 204 A 1 
ATOM 1620 C C   . HIS A 1 204 ? 23.043  -16.243 -4.556  1.00 97.73 204 A 1 
ATOM 1621 O O   . HIS A 1 204 ? 22.812  -17.407 -4.903  1.00 96.46 204 A 1 
ATOM 1622 C CB  . HIS A 1 204 ? 24.667  -15.773 -2.679  1.00 97.67 204 A 1 
ATOM 1623 C CG  . HIS A 1 204 ? 24.878  -14.948 -1.442  1.00 97.69 204 A 1 
ATOM 1624 N ND1 . HIS A 1 204 ? 24.901  -13.576 -1.395  1.00 93.77 204 A 1 
ATOM 1625 C CD2 . HIS A 1 204 ? 25.050  -15.412 -0.169  1.00 93.91 204 A 1 
ATOM 1626 C CE1 . HIS A 1 204 ? 25.085  -13.220 -0.113  1.00 94.13 204 A 1 
ATOM 1627 N NE2 . HIS A 1 204 ? 25.179  -14.306 0.663   1.00 94.56 204 A 1 
ATOM 1628 N N   . ILE A 1 205 ? 23.209  -15.247 -5.424  1.00 97.98 205 A 1 
ATOM 1629 C CA  . ILE A 1 205 ? 23.325  -15.448 -6.870  1.00 97.94 205 A 1 
ATOM 1630 C C   . ILE A 1 205 ? 24.578  -16.273 -7.209  1.00 97.84 205 A 1 
ATOM 1631 O O   . ILE A 1 205 ? 25.495  -16.417 -6.397  1.00 97.06 205 A 1 
ATOM 1632 C CB  . ILE A 1 205 ? 23.305  -14.099 -7.625  1.00 97.68 205 A 1 
ATOM 1633 C CG1 . ILE A 1 205 ? 24.483  -13.194 -7.195  1.00 96.64 205 A 1 
ATOM 1634 C CG2 . ILE A 1 205 ? 21.928  -13.432 -7.437  1.00 95.58 205 A 1 
ATOM 1635 C CD1 . ILE A 1 205 ? 24.482  -11.783 -7.778  1.00 95.22 205 A 1 
ATOM 1636 N N   . VAL A 1 206 ? 24.623  -16.817 -8.415  1.00 97.53 206 A 1 
ATOM 1637 C CA  . VAL A 1 206 ? 25.738  -17.686 -8.842  1.00 97.41 206 A 1 
ATOM 1638 C C   . VAL A 1 206 ? 27.061  -16.920 -8.877  1.00 97.52 206 A 1 
ATOM 1639 O O   . VAL A 1 206 ? 28.046  -17.376 -8.294  1.00 96.27 206 A 1 
ATOM 1640 C CB  . VAL A 1 206 ? 25.433  -18.343 -10.201 1.00 96.56 206 A 1 
ATOM 1641 C CG1 . VAL A 1 206 ? 26.598  -19.210 -10.692 1.00 92.76 206 A 1 
ATOM 1642 C CG2 . VAL A 1 206 ? 24.193  -19.244 -10.097 1.00 92.58 206 A 1 
ATOM 1643 N N   . ASP A 1 207 ? 27.064  -15.759 -9.517  1.00 97.35 207 A 1 
ATOM 1644 C CA  . ASP A 1 207 ? 28.214  -14.862 -9.625  1.00 97.52 207 A 1 
ATOM 1645 C C   . ASP A 1 207 ? 27.779  -13.391 -9.724  1.00 97.90 207 A 1 
ATOM 1646 O O   . ASP A 1 207 ? 26.623  -13.072 -10.013 1.00 97.19 207 A 1 
ATOM 1647 C CB  . ASP A 1 207 ? 29.100  -15.282 -10.807 1.00 96.52 207 A 1 
ATOM 1648 C CG  . ASP A 1 207 ? 28.459  -15.024 -12.169 1.00 96.26 207 A 1 
ATOM 1649 O OD1 . ASP A 1 207 ? 28.420  -13.838 -12.580 1.00 92.08 207 A 1 
ATOM 1650 O OD2 . ASP A 1 207 ? 28.032  -15.990 -12.831 1.00 90.97 207 A 1 
ATOM 1651 N N   . SER A 1 208 ? 28.714  -12.485 -9.487  1.00 97.88 208 A 1 
ATOM 1652 C CA  . SER A 1 208 ? 28.479  -11.037 -9.437  1.00 97.98 208 A 1 
ATOM 1653 C C   . SER A 1 208 ? 28.109  -10.405 -10.787 1.00 98.07 208 A 1 
ATOM 1654 O O   . SER A 1 208 ? 27.593  -9.287  -10.827 1.00 97.43 208 A 1 
ATOM 1655 C CB  . SER A 1 208 ? 29.716  -10.354 -8.846  1.00 97.62 208 A 1 
ATOM 1656 O OG  . SER A 1 208 ? 30.852  -10.597 -9.643  1.00 96.25 208 A 1 
ATOM 1657 N N   . SER A 1 209 ? 28.313  -11.110 -11.915 1.00 97.87 209 A 1 
ATOM 1658 C CA  . SER A 1 209 ? 28.176  -10.532 -13.262 1.00 97.76 209 A 1 
ATOM 1659 C C   . SER A 1 209 ? 26.754  -10.104 -13.624 1.00 98.03 209 A 1 
ATOM 1660 O O   . SER A 1 209 ? 26.585  -9.307  -14.550 1.00 97.49 209 A 1 
ATOM 1661 C CB  . SER A 1 209 ? 28.680  -11.503 -14.327 1.00 97.00 209 A 1 
ATOM 1662 O OG  . SER A 1 209 ? 27.751  -12.526 -14.621 1.00 95.04 209 A 1 
ATOM 1663 N N   . VAL A 1 210 ? 25.744  -10.625 -12.925 1.00 97.89 210 A 1 
ATOM 1664 C CA  . VAL A 1 210 ? 24.338  -10.251 -13.148 1.00 97.95 210 A 1 
ATOM 1665 C C   . VAL A 1 210 ? 24.014  -8.854  -12.610 1.00 98.28 210 A 1 
ATOM 1666 O O   . VAL A 1 210 ? 23.050  -8.245  -13.063 1.00 97.65 210 A 1 
ATOM 1667 C CB  . VAL A 1 210 ? 23.369  -11.312 -12.597 1.00 97.02 210 A 1 
ATOM 1668 C CG1 . VAL A 1 210 ? 23.608  -12.673 -13.253 1.00 92.06 210 A 1 
ATOM 1669 C CG2 . VAL A 1 210 ? 23.460  -11.475 -11.082 1.00 90.52 210 A 1 
ATOM 1670 N N   . VAL A 1 211 ? 24.835  -8.296  -11.715 1.00 98.25 211 A 1 
ATOM 1671 C CA  . VAL A 1 211 ? 24.710  -6.913  -11.232 1.00 98.45 211 A 1 
ATOM 1672 C C   . VAL A 1 211 ? 25.249  -5.957  -12.303 1.00 98.47 211 A 1 
ATOM 1673 O O   . VAL A 1 211 ? 26.451  -5.883  -12.554 1.00 98.06 211 A 1 
ATOM 1674 C CB  . VAL A 1 211 ? 25.424  -6.723  -9.881  1.00 98.30 211 A 1 
ATOM 1675 C CG1 . VAL A 1 211 ? 25.234  -5.292  -9.361  1.00 97.36 211 A 1 
ATOM 1676 C CG2 . VAL A 1 211 ? 24.879  -7.683  -8.813  1.00 96.92 211 A 1 
ATOM 1677 N N   . LYS A 1 212 ? 24.355  -5.217  -12.956 1.00 98.36 212 A 1 
ATOM 1678 C CA  . LYS A 1 212 ? 24.701  -4.297  -14.062 1.00 98.45 212 A 1 
ATOM 1679 C C   . LYS A 1 212 ? 24.519  -2.824  -13.720 1.00 98.60 212 A 1 
ATOM 1680 O O   . LYS A 1 212 ? 25.123  -1.981  -14.384 1.00 97.87 212 A 1 
ATOM 1681 C CB  . LYS A 1 212 ? 23.879  -4.634  -15.311 1.00 97.99 212 A 1 
ATOM 1682 C CG  . LYS A 1 212 ? 24.071  -6.053  -15.851 1.00 96.77 212 A 1 
ATOM 1683 C CD  . LYS A 1 212 ? 25.533  -6.394  -16.163 1.00 93.69 212 A 1 
ATOM 1684 C CE  . LYS A 1 212 ? 25.582  -7.772  -16.813 1.00 90.18 212 A 1 
ATOM 1685 N NZ  . LYS A 1 212 ? 26.972  -8.259  -16.916 1.00 80.37 212 A 1 
ATOM 1686 N N   . ALA A 1 213 ? 23.697  -2.521  -12.730 1.00 98.44 213 A 1 
ATOM 1687 C CA  . ALA A 1 213 ? 23.442  -1.160  -12.294 1.00 98.59 213 A 1 
ATOM 1688 C C   . ALA A 1 213 ? 23.444  -1.090  -10.767 1.00 98.69 213 A 1 
ATOM 1689 O O   . ALA A 1 213 ? 22.907  -1.980  -10.109 1.00 98.32 213 A 1 
ATOM 1690 C CB  . ALA A 1 213 ? 22.115  -0.698  -12.896 1.00 98.33 213 A 1 
ATOM 1691 N N   . VAL A 1 214 ? 24.041  -0.039  -10.211 1.00 98.59 214 A 1 
ATOM 1692 C CA  . VAL A 1 214 ? 24.209  0.179   -8.772  1.00 98.65 214 A 1 
ATOM 1693 C C   . VAL A 1 214 ? 23.847  1.621   -8.451  1.00 98.66 214 A 1 
ATOM 1694 O O   . VAL A 1 214 ? 24.277  2.534   -9.153  1.00 98.21 214 A 1 
ATOM 1695 C CB  . VAL A 1 214 ? 25.656  -0.111  -8.326  1.00 98.22 214 A 1 
ATOM 1696 C CG1 . VAL A 1 214 ? 25.854  0.141   -6.827  1.00 95.74 214 A 1 
ATOM 1697 C CG2 . VAL A 1 214 ? 26.078  -1.553  -8.623  1.00 95.79 214 A 1 
ATOM 1698 N N   . LYS A 1 215 ? 23.105  1.816   -7.368  1.00 98.62 215 A 1 
ATOM 1699 C CA  . LYS A 1 215 ? 22.913  3.121   -6.744  1.00 98.57 215 A 1 
ATOM 1700 C C   . LYS A 1 215 ? 22.967  2.993   -5.231  1.00 98.58 215 A 1 
ATOM 1701 O O   . LYS A 1 215 ? 22.147  2.292   -4.644  1.00 98.16 215 A 1 
ATOM 1702 C CB  . LYS A 1 215 ? 21.585  3.743   -7.221  1.00 98.34 215 A 1 
ATOM 1703 C CG  . LYS A 1 215 ? 21.406  5.202   -6.762  1.00 97.20 215 A 1 
ATOM 1704 C CD  . LYS A 1 215 ? 22.325  6.150   -7.545  1.00 95.61 215 A 1 
ATOM 1705 C CE  . LYS A 1 215 ? 22.622  7.444   -6.782  1.00 93.36 215 A 1 
ATOM 1706 N NZ  . LYS A 1 215 ? 24.055  7.797   -6.945  1.00 88.95 215 A 1 
ATOM 1707 N N   . LEU A 1 216 ? 23.881  3.689   -4.591  1.00 98.36 216 A 1 
ATOM 1708 C CA  . LEU A 1 216 ? 23.875  3.899   -3.145  1.00 98.33 216 A 1 
ATOM 1709 C C   . LEU A 1 216 ? 23.002  5.118   -2.835  1.00 97.97 216 A 1 
ATOM 1710 O O   . LEU A 1 216 ? 23.190  6.195   -3.399  1.00 97.27 216 A 1 
ATOM 1711 C CB  . LEU A 1 216 ? 25.310  4.027   -2.621  1.00 98.43 216 A 1 
ATOM 1712 C CG  . LEU A 1 216 ? 26.203  2.806   -2.923  1.00 98.12 216 A 1 
ATOM 1713 C CD1 . LEU A 1 216 ? 27.597  3.019   -2.348  1.00 97.05 216 A 1 
ATOM 1714 C CD2 . LEU A 1 216 ? 25.641  1.507   -2.340  1.00 97.02 216 A 1 
ATOM 1715 N N   . THR A 1 217 ? 21.983  4.908   -2.005  1.00 97.24 217 A 1 
ATOM 1716 C CA  . THR A 1 217 ? 20.845  5.834   -1.902  1.00 96.27 217 A 1 
ATOM 1717 C C   . THR A 1 217 ? 20.917  6.759   -0.696  1.00 95.66 217 A 1 
ATOM 1718 O O   . THR A 1 217 ? 20.391  7.864   -0.763  1.00 94.03 217 A 1 
ATOM 1719 C CB  . THR A 1 217 ? 19.511  5.073   -1.888  1.00 95.79 217 A 1 
ATOM 1720 O OG1 . THR A 1 217 ? 19.504  4.083   -0.888  1.00 94.31 217 A 1 
ATOM 1721 C CG2 . THR A 1 217 ? 19.236  4.365   -3.217  1.00 93.18 217 A 1 
ATOM 1722 N N   . ALA A 1 218 ? 21.526  6.310   0.402   1.00 95.82 218 A 1 
ATOM 1723 C CA  . ALA A 1 218 ? 21.630  7.094   1.630   1.00 95.29 218 A 1 
ATOM 1724 C C   . ALA A 1 218 ? 22.701  6.543   2.580   1.00 96.25 218 A 1 
ATOM 1725 O O   . ALA A 1 218 ? 23.009  5.353   2.564   1.00 95.99 218 A 1 
ATOM 1726 C CB  . ALA A 1 218 ? 20.263  7.100   2.331   1.00 93.93 218 A 1 
ATOM 1727 N N   . ILE A 1 219 ? 23.187  7.411   3.469   1.00 95.93 219 A 1 
ATOM 1728 C CA  . ILE A 1 219 ? 24.013  7.068   4.631   1.00 95.92 219 A 1 
ATOM 1729 C C   . ILE A 1 219 ? 23.224  7.447   5.887   1.00 94.88 219 A 1 
ATOM 1730 O O   . ILE A 1 219 ? 22.652  8.531   5.961   1.00 93.41 219 A 1 
ATOM 1731 C CB  . ILE A 1 219 ? 25.385  7.774   4.576   1.00 96.15 219 A 1 
ATOM 1732 C CG1 . ILE A 1 219 ? 26.142  7.417   3.275   1.00 95.19 219 A 1 
ATOM 1733 C CG2 . ILE A 1 219 ? 26.229  7.390   5.809   1.00 94.44 219 A 1 
ATOM 1734 C CD1 . ILE A 1 219 ? 27.426  8.222   3.072   1.00 93.45 219 A 1 
ATOM 1735 N N   . ALA A 1 220 ? 23.188  6.560   6.884   1.00 95.33 220 A 1 
ATOM 1736 C CA  . ALA A 1 220 ? 22.537  6.804   8.168   1.00 94.37 220 A 1 
ATOM 1737 C C   . ALA A 1 220 ? 23.379  6.257   9.330   1.00 94.68 220 A 1 
ATOM 1738 O O   . ALA A 1 220 ? 24.273  5.437   9.137   1.00 94.10 220 A 1 
ATOM 1739 C CB  . ALA A 1 220 ? 21.132  6.185   8.127   1.00 93.40 220 A 1 
ATOM 1740 N N   . GLY A 1 221 ? 23.087  6.703   10.554  1.00 94.26 221 A 1 
ATOM 1741 C CA  . GLY A 1 221 ? 23.592  6.066   11.767  1.00 93.40 221 A 1 
ATOM 1742 C C   . GLY A 1 221 ? 22.673  4.921   12.200  1.00 92.96 221 A 1 
ATOM 1743 O O   . GLY A 1 221 ? 21.452  5.060   12.142  1.00 91.57 221 A 1 
ATOM 1744 N N   . ALA A 1 222 ? 23.250  3.804   12.645  1.00 93.55 222 A 1 
ATOM 1745 C CA  . ALA A 1 222 ? 22.514  2.684   13.218  1.00 93.27 222 A 1 
ATOM 1746 C C   . ALA A 1 222 ? 23.263  2.146   14.441  1.00 93.46 222 A 1 
ATOM 1747 O O   . ALA A 1 222 ? 24.430  1.782   14.341  1.00 92.33 222 A 1 
ATOM 1748 C CB  . ALA A 1 222 ? 22.334  1.608   12.140  1.00 92.93 222 A 1 
ATOM 1749 N N   . TYR A 1 223 ? 22.596  2.083   15.593  1.00 92.70 223 A 1 
ATOM 1750 C CA  . TYR A 1 223 ? 23.211  1.488   16.778  1.00 92.04 223 A 1 
ATOM 1751 C C   . TYR A 1 223 ? 23.366  -0.021  16.604  1.00 92.49 223 A 1 
ATOM 1752 O O   . TYR A 1 223 ? 22.453  -0.698  16.128  1.00 91.61 223 A 1 
ATOM 1753 C CB  . TYR A 1 223 ? 22.395  1.824   18.024  1.00 90.82 223 A 1 
ATOM 1754 C CG  . TYR A 1 223 ? 22.444  3.292   18.397  1.00 89.38 223 A 1 
ATOM 1755 C CD1 . TYR A 1 223 ? 23.624  3.833   18.945  1.00 86.74 223 A 1 
ATOM 1756 C CD2 . TYR A 1 223 ? 21.317  4.114   18.205  1.00 86.90 223 A 1 
ATOM 1757 C CE1 . TYR A 1 223 ? 23.676  5.193   19.309  1.00 85.65 223 A 1 
ATOM 1758 C CE2 . TYR A 1 223 ? 21.367  5.474   18.568  1.00 85.21 223 A 1 
ATOM 1759 C CZ  . TYR A 1 223 ? 22.546  6.013   19.127  1.00 85.69 223 A 1 
ATOM 1760 O OH  . TYR A 1 223 ? 22.589  7.317   19.491  1.00 83.26 223 A 1 
ATOM 1761 N N   . TRP A 1 224 ? 24.506  -0.563  17.010  1.00 93.83 224 A 1 
ATOM 1762 C CA  . TRP A 1 224 ? 24.747  -2.001  16.959  1.00 94.08 224 A 1 
ATOM 1763 C C   . TRP A 1 224 ? 23.695  -2.750  17.777  1.00 93.04 224 A 1 
ATOM 1764 O O   . TRP A 1 224 ? 23.420  -2.388  18.926  1.00 91.24 224 A 1 
ATOM 1765 C CB  . TRP A 1 224 ? 26.161  -2.303  17.458  1.00 94.66 224 A 1 
ATOM 1766 C CG  . TRP A 1 224 ? 26.490  -3.765  17.499  1.00 95.23 224 A 1 
ATOM 1767 C CD1 . TRP A 1 224 ? 26.845  -4.469  18.595  1.00 95.11 224 A 1 
ATOM 1768 C CD2 . TRP A 1 224 ? 26.469  -4.731  16.396  1.00 96.15 224 A 1 
ATOM 1769 N NE1 . TRP A 1 224 ? 27.059  -5.786  18.258  1.00 95.59 224 A 1 
ATOM 1770 C CE2 . TRP A 1 224 ? 26.839  -6.006  16.917  1.00 96.04 224 A 1 
ATOM 1771 C CE3 . TRP A 1 224 ? 26.176  -4.651  15.016  1.00 96.40 224 A 1 
ATOM 1772 C CZ2 . TRP A 1 224 ? 26.916  -7.149  16.105  1.00 96.33 224 A 1 
ATOM 1773 C CZ3 . TRP A 1 224 ? 26.251  -5.795  14.194  1.00 95.58 224 A 1 
ATOM 1774 C CH2 . TRP A 1 224 ? 26.618  -7.039  14.739  1.00 95.47 224 A 1 
ATOM 1775 N N   . ARG A 1 225 ? 23.067  -3.765  17.175  1.00 93.17 225 A 1 
ATOM 1776 C CA  . ARG A 1 225 ? 21.900  -4.510  17.698  1.00 91.68 225 A 1 
ATOM 1777 C C   . ARG A 1 225 ? 20.702  -3.633  18.096  1.00 89.85 225 A 1 
ATOM 1778 O O   . ARG A 1 225 ? 19.816  -4.100  18.811  1.00 83.70 225 A 1 
ATOM 1779 C CB  . ARG A 1 225 ? 22.324  -5.457  18.838  1.00 91.99 225 A 1 
ATOM 1780 C CG  . ARG A 1 225 ? 23.307  -6.546  18.403  1.00 91.28 225 A 1 
ATOM 1781 C CD  . ARG A 1 225 ? 23.575  -7.466  19.586  1.00 89.93 225 A 1 
ATOM 1782 N NE  . ARG A 1 225 ? 24.470  -8.582  19.233  1.00 88.64 225 A 1 
ATOM 1783 C CZ  . ARG A 1 225 ? 24.199  -9.878  19.272  1.00 87.29 225 A 1 
ATOM 1784 N NH1 . ARG A 1 225 ? 23.019  -10.381 19.461  1.00 81.69 225 A 1 
ATOM 1785 N NH2 . ARG A 1 225 ? 25.158  -10.727 19.136  1.00 84.94 225 A 1 
ATOM 1786 N N   . GLY A 1 226 ? 20.652  -2.403  17.632  1.00 90.46 226 A 1 
ATOM 1787 C CA  . GLY A 1 226 ? 19.589  -1.463  17.981  1.00 87.92 226 A 1 
ATOM 1788 C C   . GLY A 1 226 ? 19.622  -0.958  19.431  1.00 87.35 226 A 1 
ATOM 1789 O O   . GLY A 1 226 ? 18.648  -0.381  19.885  1.00 84.85 226 A 1 
ATOM 1790 N N   . ASP A 1 227 ? 20.702  -1.164  20.163  1.00 87.19 227 A 1 
ATOM 1791 C CA  . ASP A 1 227 ? 20.848  -0.654  21.531  1.00 87.54 227 A 1 
ATOM 1792 C C   . ASP A 1 227 ? 21.641  0.664   21.525  1.00 88.58 227 A 1 
ATOM 1793 O O   . ASP A 1 227 ? 22.808  0.685   21.136  1.00 88.22 227 A 1 
ATOM 1794 C CB  . ASP A 1 227 ? 21.490  -1.732  22.420  1.00 86.76 227 A 1 
ATOM 1795 C CG  . ASP A 1 227 ? 21.588  -1.346  23.904  1.00 86.16 227 A 1 
ATOM 1796 O OD1 . ASP A 1 227 ? 21.370  -0.163  24.255  1.00 82.79 227 A 1 
ATOM 1797 O OD2 . ASP A 1 227 ? 21.897  -2.244  24.719  1.00 81.76 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? 21.012  1.753   21.985  1.00 85.56 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? 21.617  3.090   22.060  1.00 85.51 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? 22.876  3.152   22.943  1.00 88.33 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? 23.680  4.078   22.811  1.00 87.11 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? 20.591  4.095   22.606  1.00 81.75 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? 19.355  4.247   21.705  1.00 73.42 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? 18.375  5.322   22.199  1.00 71.43 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? 17.411  5.592   21.445  1.00 65.37 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? 18.588  5.871   23.306  1.00 65.82 228 A 1 
ATOM 1807 N N   . LYS A 1 229 ? 23.064  2.162   23.824  1.00 89.61 229 A 1 
ATOM 1808 C CA  . LYS A 1 229 ? 24.282  2.035   24.640  1.00 90.81 229 A 1 
ATOM 1809 C C   . LYS A 1 229 ? 25.462  1.481   23.848  1.00 92.75 229 A 1 
ATOM 1810 O O   . LYS A 1 229 ? 26.608  1.624   24.277  1.00 92.26 229 A 1 
ATOM 1811 C CB  . LYS A 1 229 ? 24.004  1.130   25.837  1.00 90.35 229 A 1 
ATOM 1812 C CG  . LYS A 1 229 ? 22.912  1.695   26.745  1.00 87.19 229 A 1 
ATOM 1813 C CD  . LYS A 1 229 ? 22.647  0.708   27.877  1.00 80.93 229 A 1 
ATOM 1814 C CE  . LYS A 1 229 ? 21.521  1.240   28.753  1.00 76.75 229 A 1 
ATOM 1815 N NZ  . LYS A 1 229 ? 21.164  0.248   29.789  1.00 67.59 229 A 1 
ATOM 1816 N N   . ASN A 1 230 ? 25.185  0.830   22.718  1.00 92.15 230 A 1 
ATOM 1817 C CA  . ASN A 1 230 ? 26.201  0.274   21.844  1.00 92.77 230 A 1 
ATOM 1818 C C   . ASN A 1 230 ? 26.737  1.331   20.874  1.00 93.16 230 A 1 
ATOM 1819 O O   . ASN A 1 230 ? 26.176  2.409   20.680  1.00 92.41 230 A 1 
ATOM 1820 C CB  . ASN A 1 230 ? 25.640  -0.961  21.121  1.00 93.10 230 A 1 
ATOM 1821 C CG  . ASN A 1 230 ? 25.421  -2.149  22.032  1.00 92.61 230 A 1 
ATOM 1822 O OD1 . ASN A 1 230 ? 25.986  -2.262  23.107  1.00 87.76 230 A 1 
ATOM 1823 N ND2 . ASN A 1 230 ? 24.640  -3.107  21.596  1.00 88.63 230 A 1 
ATOM 1824 N N   . LYS A 1 231 ? 27.841  0.995   20.215  1.00 95.11 231 A 1 
ATOM 1825 C CA  . LYS A 1 231 ? 28.452  1.876   19.220  1.00 95.48 231 A 1 
ATOM 1826 C C   . LYS A 1 231 ? 27.480  2.138   18.063  1.00 95.65 231 A 1 
ATOM 1827 O O   . LYS A 1 231 ? 26.859  1.208   17.545  1.00 94.57 231 A 1 
ATOM 1828 C CB  . LYS A 1 231 ? 29.787  1.274   18.746  1.00 95.14 231 A 1 
ATOM 1829 C CG  . LYS A 1 231 ? 30.580  2.269   17.891  1.00 93.12 231 A 1 
ATOM 1830 C CD  . LYS A 1 231 ? 31.973  1.720   17.555  1.00 89.29 231 A 1 
ATOM 1831 C CE  . LYS A 1 231 ? 32.728  2.751   16.715  1.00 86.31 231 A 1 
ATOM 1832 N NZ  . LYS A 1 231 ? 34.057  2.253   16.305  1.00 77.66 231 A 1 
ATOM 1833 N N   . MET A 1 232 ? 27.388  3.388   17.636  1.00 95.10 232 A 1 
ATOM 1834 C CA  . MET A 1 232 ? 26.684  3.766   16.415  1.00 94.99 232 A 1 
ATOM 1835 C C   . MET A 1 232 ? 27.559  3.448   15.203  1.00 95.80 232 A 1 
ATOM 1836 O O   . MET A 1 232 ? 28.671  3.968   15.076  1.00 95.50 232 A 1 
ATOM 1837 C CB  . MET A 1 232 ? 26.284  5.243   16.487  1.00 93.27 232 A 1 
ATOM 1838 C CG  . MET A 1 232 ? 25.336  5.631   15.351  1.00 89.47 232 A 1 
ATOM 1839 S SD  . MET A 1 232 ? 24.641  7.309   15.493  1.00 87.76 232 A 1 
ATOM 1840 C CE  . MET A 1 232 ? 26.132  8.320   15.383  1.00 79.67 232 A 1 
ATOM 1841 N N   . LEU A 1 233 ? 27.057  2.583   14.322  1.00 95.66 233 A 1 
ATOM 1842 C CA  . LEU A 1 233 ? 27.660  2.205   13.050  1.00 95.96 233 A 1 
ATOM 1843 C C   . LEU A 1 233 ? 27.166  3.122   11.930  1.00 95.74 233 A 1 
ATOM 1844 O O   . LEU A 1 233 ? 26.145  3.803   12.060  1.00 95.36 233 A 1 
ATOM 1845 C CB  . LEU A 1 233 ? 27.347  0.725   12.757  1.00 96.62 233 A 1 
ATOM 1846 C CG  . LEU A 1 233 ? 27.781  -0.274  13.851  1.00 95.90 233 A 1 
ATOM 1847 C CD1 . LEU A 1 233 ? 27.546  -1.701  13.360  1.00 94.31 233 A 1 
ATOM 1848 C CD2 . LEU A 1 233 ? 29.256  -0.132  14.220  1.00 93.73 233 A 1 
ATOM 1849 N N   . THR A 1 234 ? 27.875  3.111   10.803  1.00 96.56 234 A 1 
ATOM 1850 C CA  . THR A 1 234 ? 27.443  3.770   9.568   1.00 96.81 234 A 1 
ATOM 1851 C C   . THR A 1 234 ? 26.669  2.768   8.722   1.00 97.00 234 A 1 
ATOM 1852 O O   . THR A 1 234 ? 27.238  1.785   8.252   1.00 96.63 234 A 1 
ATOM 1853 C CB  . THR A 1 234 ? 28.646  4.318   8.790   1.00 96.83 234 A 1 
ATOM 1854 O OG1 . THR A 1 234 ? 29.363  5.233   9.591   1.00 95.91 234 A 1 
ATOM 1855 C CG2 . THR A 1 234 ? 28.230  5.064   7.526   1.00 95.61 234 A 1 
ATOM 1856 N N   . ARG A 1 235 ? 25.383  3.017   8.501   1.00 97.11 235 A 1 
ATOM 1857 C CA  . ARG A 1 235 ? 24.529  2.231   7.608   1.00 96.97 235 A 1 
ATOM 1858 C C   . ARG A 1 235 ? 24.516  2.850   6.222   1.00 97.14 235 A 1 
ATOM 1859 O O   . ARG A 1 235 ? 24.110  4.002   6.068   1.00 96.67 235 A 1 
ATOM 1860 C CB  . ARG A 1 235 ? 23.136  2.110   8.224   1.00 96.43 235 A 1 
ATOM 1861 C CG  . ARG A 1 235 ? 22.176  1.339   7.310   1.00 95.53 235 A 1 
ATOM 1862 C CD  . ARG A 1 235 ? 20.867  1.000   8.029   1.00 94.68 235 A 1 
ATOM 1863 N NE  . ARG A 1 235 ? 21.111  0.007   9.088   1.00 93.65 235 A 1 
ATOM 1864 C CZ  . ARG A 1 235 ? 20.238  -0.562  9.884   1.00 94.02 235 A 1 
ATOM 1865 N NH1 . ARG A 1 235 ? 18.967  -0.302  9.823   1.00 90.46 235 A 1 
ATOM 1866 N NH2 . ARG A 1 235 ? 20.655  -1.419  10.763  1.00 90.74 235 A 1 
ATOM 1867 N N   . ILE A 1 236 ? 24.911  2.085   5.216   1.00 97.12 236 A 1 
ATOM 1868 C CA  . ILE A 1 236 ? 24.882  2.496   3.811   1.00 97.62 236 A 1 
ATOM 1869 C C   . ILE A 1 236 ? 23.755  1.739   3.118   1.00 97.51 236 A 1 
ATOM 1870 O O   . ILE A 1 236 ? 23.780  0.511   3.064   1.00 97.25 236 A 1 
ATOM 1871 C CB  . ILE A 1 236 ? 26.243  2.256   3.127   1.00 97.91 236 A 1 
ATOM 1872 C CG1 . ILE A 1 236 ? 27.380  2.966   3.900   1.00 97.22 236 A 1 
ATOM 1873 C CG2 . ILE A 1 236 ? 26.185  2.757   1.670   1.00 97.27 236 A 1 
ATOM 1874 C CD1 . ILE A 1 236 ? 28.773  2.628   3.374   1.00 95.10 236 A 1 
ATOM 1875 N N   . TYR A 1 237 ? 22.775  2.467   2.588   1.00 97.26 237 A 1 
ATOM 1876 C CA  . TYR A 1 237 ? 21.685  1.913   1.791   1.00 96.89 237 A 1 
ATOM 1877 C C   . TYR A 1 237 ? 22.056  1.898   0.313   1.00 97.35 237 A 1 
ATOM 1878 O O   . TYR A 1 237 ? 22.660  2.846   -0.199  1.00 97.21 237 A 1 
ATOM 1879 C CB  . TYR A 1 237 ? 20.402  2.709   2.004   1.00 95.98 237 A 1 
ATOM 1880 C CG  . TYR A 1 237 ? 19.807  2.565   3.387   1.00 95.33 237 A 1 
ATOM 1881 C CD1 . TYR A 1 237 ? 18.914  1.510   3.652   1.00 93.10 237 A 1 
ATOM 1882 C CD2 . TYR A 1 237 ? 20.135  3.487   4.401   1.00 93.15 237 A 1 
ATOM 1883 C CE1 . TYR A 1 237 ? 18.336  1.382   4.929   1.00 92.24 237 A 1 
ATOM 1884 C CE2 . TYR A 1 237 ? 19.563  3.358   5.678   1.00 92.01 237 A 1 
ATOM 1885 C CZ  . TYR A 1 237 ? 18.657  2.306   5.944   1.00 92.60 237 A 1 
ATOM 1886 O OH  . TYR A 1 237 ? 18.093  2.188   7.173   1.00 90.86 237 A 1 
ATOM 1887 N N   . GLY A 1 238 ? 21.636  0.844   -0.385  1.00 97.57 238 A 1 
ATOM 1888 C CA  . GLY A 1 238 ? 21.852  0.714   -1.812  1.00 97.86 238 A 1 
ATOM 1889 C C   . GLY A 1 238 ? 20.779  -0.110  -2.503  1.00 98.01 238 A 1 
ATOM 1890 O O   . GLY A 1 238 ? 20.036  -0.866  -1.878  1.00 97.46 238 A 1 
ATOM 1891 N N   . ILE A 1 239 ? 20.717  0.034   -3.814  1.00 98.10 239 A 1 
ATOM 1892 C CA  . ILE A 1 239 ? 19.886  -0.786  -4.684  1.00 98.11 239 A 1 
ATOM 1893 C C   . ILE A 1 239 ? 20.653  -1.106  -5.963  1.00 98.39 239 A 1 
ATOM 1894 O O   . ILE A 1 239 ? 21.457  -0.302  -6.444  1.00 98.18 239 A 1 
ATOM 1895 C CB  . ILE A 1 239 ? 18.527  -0.107  -4.931  1.00 97.37 239 A 1 
ATOM 1896 C CG1 . ILE A 1 239 ? 17.522  -1.114  -5.527  1.00 95.76 239 A 1 
ATOM 1897 C CG2 . ILE A 1 239 ? 18.668  1.158   -5.801  1.00 95.60 239 A 1 
ATOM 1898 C CD1 . ILE A 1 239 ? 16.076  -0.646  -5.424  1.00 93.06 239 A 1 
ATOM 1899 N N   . THR A 1 240 ? 20.414  -2.288  -6.500  1.00 98.45 240 A 1 
ATOM 1900 C CA  . THR A 1 240 ? 21.078  -2.771  -7.710  1.00 98.57 240 A 1 
ATOM 1901 C C   . THR A 1 240 ? 20.074  -3.431  -8.636  1.00 98.55 240 A 1 
ATOM 1902 O O   . THR A 1 240 ? 19.021  -3.892  -8.197  1.00 98.29 240 A 1 
ATOM 1903 C CB  . THR A 1 240 ? 22.204  -3.754  -7.384  1.00 98.48 240 A 1 
ATOM 1904 O OG1 . THR A 1 240 ? 21.662  -4.820  -6.652  1.00 97.47 240 A 1 
ATOM 1905 C CG2 . THR A 1 240 ? 23.327  -3.132  -6.572  1.00 96.46 240 A 1 
ATOM 1906 N N   . PHE A 1 241 ? 20.405  -3.487  -9.918  1.00 98.60 241 A 1 
ATOM 1907 C CA  . PHE A 1 241 ? 19.538  -4.069  -10.935 1.00 98.59 241 A 1 
ATOM 1908 C C   . PHE A 1 241 ? 20.335  -4.862  -11.978 1.00 98.62 241 A 1 
ATOM 1909 O O   . PHE A 1 241 ? 21.488  -4.525  -12.274 1.00 98.28 241 A 1 
ATOM 1910 C CB  . PHE A 1 241 ? 18.703  -2.965  -11.602 1.00 98.39 241 A 1 
ATOM 1911 C CG  . PHE A 1 241 ? 17.686  -2.322  -10.681 1.00 98.34 241 A 1 
ATOM 1912 C CD1 . PHE A 1 241 ? 16.421  -2.913  -10.500 1.00 97.17 241 A 1 
ATOM 1913 C CD2 . PHE A 1 241 ? 18.006  -1.139  -9.997  1.00 97.33 241 A 1 
ATOM 1914 C CE1 . PHE A 1 241 ? 15.480  -2.320  -9.638  1.00 96.77 241 A 1 
ATOM 1915 C CE2 . PHE A 1 241 ? 17.067  -0.546  -9.133  1.00 96.71 241 A 1 
ATOM 1916 C CZ  . PHE A 1 241 ? 15.806  -1.136  -8.955  1.00 97.14 241 A 1 
ATOM 1917 N N   . PRO A 1 242 ? 19.703  -5.875  -12.598 1.00 98.35 242 A 1 
ATOM 1918 C CA  . PRO A 1 242 ? 20.325  -6.633  -13.686 1.00 98.05 242 A 1 
ATOM 1919 C C   . PRO A 1 242 ? 20.390  -5.852  -15.011 1.00 97.94 242 A 1 
ATOM 1920 O O   . PRO A 1 242 ? 21.030  -6.293  -15.965 1.00 96.75 242 A 1 
ATOM 1921 C CB  . PRO A 1 242 ? 19.472  -7.903  -13.804 1.00 97.58 242 A 1 
ATOM 1922 C CG  . PRO A 1 242 ? 18.088  -7.452  -13.354 1.00 96.51 242 A 1 
ATOM 1923 C CD  . PRO A 1 242 ? 18.401  -6.435  -12.263 1.00 98.01 242 A 1 
ATOM 1924 N N   . LYS A 1 243 ? 19.720  -4.688  -15.096 1.00 98.02 243 A 1 
ATOM 1925 C CA  . LYS A 1 243 ? 19.699  -3.814  -16.281 1.00 97.95 243 A 1 
ATOM 1926 C C   . LYS A 1 243 ? 19.687  -2.346  -15.856 1.00 98.26 243 A 1 
ATOM 1927 O O   . LYS A 1 243 ? 18.931  -1.979  -14.965 1.00 97.89 243 A 1 
ATOM 1928 C CB  . LYS A 1 243 ? 18.455  -4.110  -17.139 1.00 96.97 243 A 1 
ATOM 1929 C CG  . LYS A 1 243 ? 18.416  -5.544  -17.687 1.00 93.02 243 A 1 
ATOM 1930 C CD  . LYS A 1 243 ? 17.131  -5.792  -18.485 1.00 90.64 243 A 1 
ATOM 1931 C CE  . LYS A 1 243 ? 17.072  -7.263  -18.905 1.00 83.34 243 A 1 
ATOM 1932 N NZ  . LYS A 1 243 ? 15.749  -7.617  -19.476 1.00 74.02 243 A 1 
ATOM 1933 N N   . GLN A 1 244 ? 20.433  -1.503  -16.564 1.00 98.13 244 A 1 
ATOM 1934 C CA  . GLN A 1 244 ? 20.469  -0.055  -16.309 1.00 98.19 244 A 1 
ATOM 1935 C C   . GLN A 1 244 ? 19.078  0.591   -16.415 1.00 98.30 244 A 1 
ATOM 1936 O O   . GLN A 1 244 ? 18.698  1.353   -15.537 1.00 98.01 244 A 1 
ATOM 1937 C CB  . GLN A 1 244 ? 21.465  0.606   -17.281 1.00 97.89 244 A 1 
ATOM 1938 C CG  . GLN A 1 244 ? 21.655  2.107   -17.011 1.00 96.13 244 A 1 
ATOM 1939 C CD  . GLN A 1 244 ? 22.192  2.394   -15.610 1.00 96.49 244 A 1 
ATOM 1940 O OE1 . GLN A 1 244 ? 23.110  1.749   -15.127 1.00 90.52 244 A 1 
ATOM 1941 N NE2 . GLN A 1 244 ? 21.637  3.354   -14.907 1.00 89.63 244 A 1 
ATOM 1942 N N   . GLY A 1 245 ? 18.278  0.221   -17.413 1.00 98.22 245 A 1 
ATOM 1943 C CA  . GLY A 1 245 ? 16.925  0.772   -17.571 1.00 98.13 245 A 1 
ATOM 1944 C C   . GLY A 1 245 ? 16.011  0.537   -16.363 1.00 98.11 245 A 1 
ATOM 1945 O O   . GLY A 1 245 ? 15.205  1.397   -16.039 1.00 97.27 245 A 1 
ATOM 1946 N N   . MET A 1 246 ? 16.176  -0.577  -15.635 1.00 98.23 246 A 1 
ATOM 1947 C CA  . MET A 1 246 ? 15.415  -0.824  -14.400 1.00 98.02 246 A 1 
ATOM 1948 C C   . MET A 1 246 ? 15.817  0.140   -13.276 1.00 97.96 246 A 1 
ATOM 1949 O O   . MET A 1 246 ? 14.962  0.580   -12.513 1.00 97.31 246 A 1 
ATOM 1950 C CB  . MET A 1 246 ? 15.625  -2.265  -13.922 1.00 97.87 246 A 1 
ATOM 1951 C CG  . MET A 1 246 ? 15.042  -3.325  -14.857 1.00 97.05 246 A 1 
ATOM 1952 S SD  . MET A 1 246 ? 15.485  -5.011  -14.372 1.00 95.63 246 A 1 
ATOM 1953 C CE  . MET A 1 246 ? 14.272  -5.955  -15.336 1.00 86.41 246 A 1 
ATOM 1954 N N   . LEU A 1 247 ? 17.106  0.487   -13.177 1.00 97.99 247 A 1 
ATOM 1955 C CA  . LEU A 1 247 ? 17.569  1.514   -12.245 1.00 98.13 247 A 1 
ATOM 1956 C C   . LEU A 1 247 ? 17.012  2.885   -12.640 1.00 98.05 247 A 1 
ATOM 1957 O O   . LEU A 1 247 ? 16.508  3.597   -11.779 1.00 97.74 247 A 1 
ATOM 1958 C CB  . LEU A 1 247 ? 19.108  1.517   -12.174 1.00 98.20 247 A 1 
ATOM 1959 C CG  . LEU A 1 247 ? 19.698  2.658   -11.325 1.00 97.82 247 A 1 
ATOM 1960 C CD1 . LEU A 1 247 ? 19.248  2.604   -9.864  1.00 96.39 247 A 1 
ATOM 1961 C CD2 . LEU A 1 247 ? 21.220  2.603   -11.346 1.00 96.23 247 A 1 
ATOM 1962 N N   . ASP A 1 248 ? 17.044  3.233   -13.915 1.00 98.11 248 A 1 
ATOM 1963 C CA  . ASP A 1 248 ? 16.538  4.520   -14.397 1.00 97.97 248 A 1 
ATOM 1964 C C   . ASP A 1 248 ? 15.036  4.676   -14.101 1.00 97.52 248 A 1 
ATOM 1965 O O   . ASP A 1 248 ? 14.595  5.737   -13.651 1.00 96.84 248 A 1 
ATOM 1966 C CB  . ASP A 1 248 ? 16.796  4.661   -15.905 1.00 98.02 248 A 1 
ATOM 1967 C CG  . ASP A 1 248 ? 18.270  4.573   -16.326 1.00 97.27 248 A 1 
ATOM 1968 O OD1 . ASP A 1 248 ? 19.176  4.787   -15.488 1.00 94.55 248 A 1 
ATOM 1969 O OD2 . ASP A 1 248 ? 18.498  4.263   -17.516 1.00 95.13 248 A 1 
ATOM 1970 N N   . ASP A 1 249 ? 14.253  3.614   -14.282 1.00 97.70 249 A 1 
ATOM 1971 C CA  . ASP A 1 249 ? 12.825  3.612   -13.959 1.00 97.08 249 A 1 
ATOM 1972 C C   . ASP A 1 249 ? 12.575  3.690   -12.446 1.00 96.74 249 A 1 
ATOM 1973 O O   . ASP A 1 249 ? 11.691  4.431   -12.005 1.00 95.82 249 A 1 
ATOM 1974 C CB  . ASP A 1 249 ? 12.155  2.385   -14.592 1.00 96.77 249 A 1 
ATOM 1975 C CG  . ASP A 1 249 ? 12.093  2.452   -16.128 1.00 95.36 249 A 1 
ATOM 1976 O OD1 . ASP A 1 249 ? 12.176  3.583   -16.698 1.00 92.91 249 A 1 
ATOM 1977 O OD2 . ASP A 1 249 ? 11.927  1.373   -16.736 1.00 92.63 249 A 1 
ATOM 1978 N N   . TYR A 1 250 ? 13.399  3.022   -11.639 1.00 96.76 250 A 1 
ATOM 1979 C CA  . TYR A 1 250 ? 13.341  3.154   -10.182 1.00 96.19 250 A 1 
ATOM 1980 C C   . TYR A 1 250 ? 13.682  4.576   -9.709  1.00 96.46 250 A 1 
ATOM 1981 O O   . TYR A 1 250 ? 13.007  5.114   -8.829  1.00 95.86 250 A 1 
ATOM 1982 C CB  . TYR A 1 250 ? 14.276  2.121   -9.543  1.00 95.92 250 A 1 
ATOM 1983 C CG  . TYR A 1 250 ? 14.293  2.200   -8.031  1.00 95.42 250 A 1 
ATOM 1984 C CD1 . TYR A 1 250 ? 15.359  2.837   -7.369  1.00 93.25 250 A 1 
ATOM 1985 C CD2 . TYR A 1 250 ? 13.224  1.664   -7.290  1.00 93.82 250 A 1 
ATOM 1986 C CE1 . TYR A 1 250 ? 15.363  2.929   -5.966  1.00 93.20 250 A 1 
ATOM 1987 C CE2 . TYR A 1 250 ? 13.221  1.755   -5.886  1.00 93.11 250 A 1 
ATOM 1988 C CZ  . TYR A 1 250 ? 14.292  2.387   -5.221  1.00 93.61 250 A 1 
ATOM 1989 O OH  . TYR A 1 250 ? 14.295  2.474   -3.865  1.00 92.12 250 A 1 
ATOM 1990 N N   . LEU A 1 251 ? 14.677  5.226   -10.300 1.00 96.57 251 A 1 
ATOM 1991 C CA  . LEU A 1 251 ? 15.030  6.608   -9.963  1.00 96.31 251 A 1 
ATOM 1992 C C   . LEU A 1 251 ? 13.907  7.587   -10.333 1.00 96.36 251 A 1 
ATOM 1993 O O   . LEU A 1 251 ? 13.572  8.447   -9.517  1.00 95.83 251 A 1 
ATOM 1994 C CB  . LEU A 1 251 ? 16.362  6.991   -10.634 1.00 96.55 251 A 1 
ATOM 1995 C CG  . LEU A 1 251 ? 17.600  6.259   -10.076 1.00 96.00 251 A 1 
ATOM 1996 C CD1 . LEU A 1 251 ? 18.839  6.677   -10.868 1.00 93.99 251 A 1 
ATOM 1997 C CD2 . LEU A 1 251 ? 17.856  6.551   -8.594  1.00 94.06 251 A 1 
ATOM 1998 N N   . LYS A 1 252 ? 13.251  7.405   -11.484 1.00 96.79 252 A 1 
ATOM 1999 C CA  . LYS A 1 252 ? 12.040  8.176   -11.839 1.00 96.28 252 A 1 
ATOM 2000 C C   . LYS A 1 252 ? 10.918  7.963   -10.827 1.00 95.91 252 A 1 
ATOM 2001 O O   . LYS A 1 252 ? 10.249  8.924   -10.446 1.00 95.00 252 A 1 
ATOM 2002 C CB  . LYS A 1 252 ? 11.524  7.766   -13.223 1.00 96.28 252 A 1 
ATOM 2003 C CG  . LYS A 1 252 ? 12.421  8.191   -14.393 1.00 91.10 252 A 1 
ATOM 2004 C CD  . LYS A 1 252 ? 11.925  7.470   -15.650 1.00 88.74 252 A 1 
ATOM 2005 C CE  . LYS A 1 252 ? 12.972  7.450   -16.761 1.00 82.20 252 A 1 
ATOM 2006 N NZ  . LYS A 1 252 ? 12.703  6.312   -17.680 1.00 74.27 252 A 1 
ATOM 2007 N N   . LEU A 1 253 ? 10.712  6.726   -10.363 1.00 95.55 253 A 1 
ATOM 2008 C CA  . LEU A 1 253 ? 9.737   6.418   -9.317  1.00 94.45 253 A 1 
ATOM 2009 C C   . LEU A 1 253 ? 10.060  7.165   -8.015  1.00 94.80 253 A 1 
ATOM 2010 O O   . LEU A 1 253 ? 9.162   7.740   -7.400  1.00 93.56 253 A 1 
ATOM 2011 C CB  . LEU A 1 253 ? 9.712   4.893   -9.085  1.00 93.21 253 A 1 
ATOM 2012 C CG  . LEU A 1 253 ? 8.596   4.438   -8.122  1.00 83.59 253 A 1 
ATOM 2013 C CD1 . LEU A 1 253 ? 7.338   4.065   -8.898  1.00 78.66 253 A 1 
ATOM 2014 C CD2 . LEU A 1 253 ? 9.049   3.230   -7.305  1.00 78.57 253 A 1 
ATOM 2015 N N   . LEU A 1 254 ? 11.334  7.206   -7.597  1.00 94.83 254 A 1 
ATOM 2016 C CA  . LEU A 1 254 ? 11.765  7.959   -6.415  1.00 94.36 254 A 1 
ATOM 2017 C C   . LEU A 1 254 ? 11.565  9.472   -6.571  1.00 94.90 254 A 1 
ATOM 2018 O O   . LEU A 1 254 ? 11.177  10.138  -5.609  1.00 93.82 254 A 1 
ATOM 2019 C CB  . LEU A 1 254 ? 13.244  7.671   -6.110  1.00 93.74 254 A 1 
ATOM 2020 C CG  . LEU A 1 254 ? 13.563  6.281   -5.530  1.00 90.06 254 A 1 
ATOM 2021 C CD1 . LEU A 1 254 ? 15.070  6.226   -5.258  1.00 85.62 254 A 1 
ATOM 2022 C CD2 . LEU A 1 254 ? 12.832  6.011   -4.213  1.00 85.46 254 A 1 
ATOM 2023 N N   . GLU A 1 255 ? 11.817  10.025  -7.753  1.00 95.06 255 A 1 
ATOM 2024 C CA  . GLU A 1 255 ? 11.558  11.440  -8.043  1.00 94.63 255 A 1 
ATOM 2025 C C   . GLU A 1 255 ? 10.062  11.759  -7.985  1.00 94.75 255 A 1 
ATOM 2026 O O   . GLU A 1 255 ? 9.665   12.731  -7.340  1.00 93.76 255 A 1 
ATOM 2027 C CB  . GLU A 1 255 ? 12.119  11.823  -9.416  1.00 94.47 255 A 1 
ATOM 2028 C CG  . GLU A 1 255 ? 13.649  11.921  -9.407  1.00 82.13 255 A 1 
ATOM 2029 C CD  . GLU A 1 255 ? 14.227  12.382  -10.753 1.00 78.71 255 A 1 
ATOM 2030 O OE1 . GLU A 1 255 ? 15.440  12.691  -10.758 1.00 69.87 255 A 1 
ATOM 2031 O OE2 . GLU A 1 255 ? 13.466  12.459  -11.744 1.00 72.79 255 A 1 
ATOM 2032 N N   . GLU A 1 256 ? 9.221   10.915  -8.579  1.00 94.67 256 A 1 
ATOM 2033 C CA  . GLU A 1 256 ? 7.765   11.071  -8.508  1.00 93.98 256 A 1 
ATOM 2034 C C   . GLU A 1 256 ? 7.255   10.896  -7.066  1.00 93.93 256 A 1 
ATOM 2035 O O   . GLU A 1 256 ? 6.413   11.675  -6.618  1.00 92.52 256 A 1 
ATOM 2036 C CB  . GLU A 1 256 ? 7.095   10.106  -9.498  1.00 93.65 256 A 1 
ATOM 2037 C CG  . GLU A 1 256 ? 5.563   10.244  -9.577  1.00 87.88 256 A 1 
ATOM 2038 C CD  . GLU A 1 256 ? 5.026   11.605  -10.066 1.00 87.93 256 A 1 
ATOM 2039 O OE1 . GLU A 1 256 ? 3.784   11.801  -9.989  1.00 78.60 256 A 1 
ATOM 2040 O OE2 . GLU A 1 256 ? 5.806   12.474  -10.512 1.00 80.73 256 A 1 
ATOM 2041 N N   . ALA A 1 257 ? 7.831   9.966   -6.290  1.00 94.71 257 A 1 
ATOM 2042 C CA  . ALA A 1 257 ? 7.523   9.812   -4.869  1.00 93.74 257 A 1 
ATOM 2043 C C   . ALA A 1 257 ? 7.841   11.083  -4.067  1.00 94.26 257 A 1 
ATOM 2044 O O   . ALA A 1 257 ? 7.013   11.541  -3.282  1.00 93.23 257 A 1 
ATOM 2045 C CB  . ALA A 1 257 ? 8.278   8.597   -4.317  1.00 92.95 257 A 1 
ATOM 2046 N N   . LYS A 1 258 ? 8.997   11.706  -4.305  1.00 94.92 258 A 1 
ATOM 2047 C CA  . LYS A 1 258 ? 9.367   12.997  -3.693  1.00 94.59 258 A 1 
ATOM 2048 C C   . LYS A 1 258 ? 8.439   14.131  -4.131  1.00 95.01 258 A 1 
ATOM 2049 O O   . LYS A 1 258 ? 8.150   15.030  -3.345  1.00 93.78 258 A 1 
ATOM 2050 C CB  . LYS A 1 258 ? 10.811  13.361  -4.059  1.00 94.16 258 A 1 
ATOM 2051 C CG  . LYS A 1 258 ? 11.854  12.516  -3.317  1.00 89.07 258 A 1 
ATOM 2052 C CD  . LYS A 1 258 ? 13.259  12.866  -3.826  1.00 85.09 258 A 1 
ATOM 2053 C CE  . LYS A 1 258 ? 14.318  12.009  -3.131  1.00 78.21 258 A 1 
ATOM 2054 N NZ  . LYS A 1 258 ? 15.684  12.303  -3.643  1.00 70.01 258 A 1 
ATOM 2055 N N   . ARG A 1 259 ? 7.980   14.110  -5.379  1.00 95.30 259 A 1 
ATOM 2056 C CA  . ARG A 1 259 ? 7.021   15.085  -5.905  1.00 95.19 259 A 1 
ATOM 2057 C C   . ARG A 1 259 ? 5.664   14.961  -5.223  1.00 95.40 259 A 1 
ATOM 2058 O O   . ARG A 1 259 ? 5.041   15.984  -4.971  1.00 93.95 259 A 1 
ATOM 2059 C CB  . ARG A 1 259 ? 6.919   14.905  -7.418  1.00 94.71 259 A 1 
ATOM 2060 C CG  . ARG A 1 259 ? 6.016   15.963  -8.063  1.00 85.99 259 A 1 
ATOM 2061 C CD  . ARG A 1 259 ? 5.901   15.675  -9.553  1.00 83.59 259 A 1 
ATOM 2062 N NE  . ARG A 1 259 ? 4.974   16.614  -10.205 1.00 74.16 259 A 1 
ATOM 2063 C CZ  . ARG A 1 259 ? 4.563   16.520  -11.448 1.00 67.06 259 A 1 
ATOM 2064 N NH1 . ARG A 1 259 ? 4.957   15.552  -12.226 1.00 59.59 259 A 1 
ATOM 2065 N NH2 . ARG A 1 259 ? 3.733   17.404  -11.928 1.00 57.33 259 A 1 
ATOM 2066 N N   . ARG A 1 260 ? 5.248   13.734  -4.890  1.00 95.30 260 A 1 
ATOM 2067 C CA  . ARG A 1 260 ? 3.982   13.394  -4.225  1.00 94.96 260 A 1 
ATOM 2068 C C   . ARG A 1 260 ? 4.041   13.443  -2.698  1.00 95.39 260 A 1 
ATOM 2069 O O   . ARG A 1 260 ? 3.017   13.225  -2.065  1.00 94.17 260 A 1 
ATOM 2070 C CB  . ARG A 1 260 ? 3.527   12.007  -4.689  1.00 94.26 260 A 1 
ATOM 2071 C CG  . ARG A 1 260 ? 3.079   12.024  -6.147  1.00 92.10 260 A 1 
ATOM 2072 C CD  . ARG A 1 260 ? 2.714   10.617  -6.583  1.00 91.96 260 A 1 
ATOM 2073 N NE  . ARG A 1 260 ? 2.262   10.636  -7.978  1.00 90.43 260 A 1 
ATOM 2074 C CZ  . ARG A 1 260 ? 1.036   10.483  -8.424  1.00 91.32 260 A 1 
ATOM 2075 N NH1 . ARG A 1 260 ? 0.011   10.246  -7.642  1.00 82.67 260 A 1 
ATOM 2076 N NH2 . ARG A 1 260 ? 0.838   10.568  -9.698  1.00 83.94 260 A 1 
ATOM 2077 N N   . ASP A 1 261 ? 5.184   13.734  -2.104  1.00 94.58 261 A 1 
ATOM 2078 C CA  . ASP A 1 261 ? 5.355   13.736  -0.649  1.00 94.88 261 A 1 
ATOM 2079 C C   . ASP A 1 261 ? 4.322   14.644  0.039   1.00 95.41 261 A 1 
ATOM 2080 O O   . ASP A 1 261 ? 4.236   15.847  -0.236  1.00 94.81 261 A 1 
ATOM 2081 C CB  . ASP A 1 261 ? 6.783   14.150  -0.294  1.00 94.08 261 A 1 
ATOM 2082 C CG  . ASP A 1 261 ? 7.072   14.006  1.200   1.00 92.58 261 A 1 
ATOM 2083 O OD1 . ASP A 1 261 ? 6.626   14.853  2.009   1.00 88.26 261 A 1 
ATOM 2084 O OD2 . ASP A 1 261 ? 7.781   13.058  1.584   1.00 87.24 261 A 1 
ATOM 2085 N N   . HIS A 1 262 ? 3.548   14.062  0.953   1.00 95.04 262 A 1 
ATOM 2086 C CA  . HIS A 1 262 ? 2.447   14.747  1.629   1.00 95.11 262 A 1 
ATOM 2087 C C   . HIS A 1 262 ? 2.909   15.938  2.471   1.00 95.32 262 A 1 
ATOM 2088 O O   . HIS A 1 262 ? 2.130   16.867  2.683   1.00 94.36 262 A 1 
ATOM 2089 C CB  . HIS A 1 262 ? 1.685   13.754  2.511   1.00 94.65 262 A 1 
ATOM 2090 C CG  . HIS A 1 262 ? 2.508   13.199  3.645   1.00 94.24 262 A 1 
ATOM 2091 N ND1 . HIS A 1 262 ? 3.342   12.111  3.572   1.00 90.00 262 A 1 
ATOM 2092 C CD2 . HIS A 1 262 ? 2.598   13.682  4.924   1.00 91.12 262 A 1 
ATOM 2093 C CE1 . HIS A 1 262 ? 3.919   11.941  4.767   1.00 90.48 262 A 1 
ATOM 2094 N NE2 . HIS A 1 262 ? 3.501   12.880  5.629   1.00 90.74 262 A 1 
ATOM 2095 N N   . ARG A 1 263 ? 4.153   15.958  2.951   1.00 94.80 263 A 1 
ATOM 2096 C CA  . ARG A 1 263 ? 4.697   17.076  3.738   1.00 93.91 263 A 1 
ATOM 2097 C C   . ARG A 1 263 ? 4.956   18.276  2.842   1.00 94.52 263 A 1 
ATOM 2098 O O   . ARG A 1 263 ? 4.661   19.404  3.228   1.00 93.44 263 A 1 
ATOM 2099 C CB  . ARG A 1 263 ? 5.996   16.658  4.440   1.00 92.95 263 A 1 
ATOM 2100 C CG  . ARG A 1 263 ? 5.815   15.450  5.374   1.00 90.81 263 A 1 
ATOM 2101 C CD  . ARG A 1 263 ? 7.157   14.844  5.777   1.00 88.30 263 A 1 
ATOM 2102 N NE  . ARG A 1 263 ? 7.796   14.145  4.645   1.00 82.90 263 A 1 
ATOM 2103 C CZ  . ARG A 1 263 ? 8.874   13.379  4.705   1.00 78.74 263 A 1 
ATOM 2104 N NH1 . ARG A 1 263 ? 9.519   13.177  5.822   1.00 70.57 263 A 1 
ATOM 2105 N NH2 . ARG A 1 263 ? 9.315   12.799  3.635   1.00 71.62 263 A 1 
ATOM 2106 N N   . LYS A 1 264 ? 5.474   18.016  1.627   1.00 94.79 264 A 1 
ATOM 2107 C CA  . LYS A 1 264 ? 5.677   19.051  0.613   1.00 94.92 264 A 1 
ATOM 2108 C C   . LYS A 1 264 ? 4.335   19.593  0.121   1.00 95.72 264 A 1 
ATOM 2109 O O   . LYS A 1 264 ? 4.078   20.783  0.272   1.00 94.92 264 A 1 
ATOM 2110 C CB  . LYS A 1 264 ? 6.544   18.485  -0.522  1.00 94.23 264 A 1 
ATOM 2111 C CG  . LYS A 1 264 ? 6.784   19.544  -1.601  1.00 91.50 264 A 1 
ATOM 2112 C CD  . LYS A 1 264 ? 7.552   18.966  -2.789  1.00 88.23 264 A 1 
ATOM 2113 C CE  . LYS A 1 264 ? 7.532   20.030  -3.884  1.00 82.66 264 A 1 
ATOM 2114 N NZ  . LYS A 1 264 ? 8.095   19.532  -5.153  1.00 76.28 264 A 1 
ATOM 2115 N N   . ILE A 1 265 ? 3.473   18.721  -0.398  1.00 95.81 265 A 1 
ATOM 2116 C CA  . ILE A 1 265 ? 2.169   19.118  -0.949  1.00 95.98 265 A 1 
ATOM 2117 C C   . ILE A 1 265 ? 1.274   19.722  0.134   1.00 96.33 265 A 1 
ATOM 2118 O O   . ILE A 1 265 ? 0.640   20.742  -0.093  1.00 95.93 265 A 1 
ATOM 2119 C CB  . ILE A 1 265 ? 1.488   17.918  -1.642  1.00 95.69 265 A 1 
ATOM 2120 C CG1 . ILE A 1 265 ? 2.294   17.509  -2.898  1.00 94.07 265 A 1 
ATOM 2121 C CG2 . ILE A 1 265 ? 0.035   18.250  -2.016  1.00 94.17 265 A 1 
ATOM 2122 C CD1 . ILE A 1 265 ? 1.749   16.269  -3.612  1.00 90.40 265 A 1 
ATOM 2123 N N   . GLY A 1 266 ? 1.241   19.137  1.338   1.00 95.95 266 A 1 
ATOM 2124 C CA  . GLY A 1 266 ? 0.435   19.648  2.443   1.00 95.58 266 A 1 
ATOM 2125 C C   . GLY A 1 266 ? 0.826   21.062  2.866   1.00 95.59 266 A 1 
ATOM 2126 O O   . GLY A 1 266 ? -0.049  21.858  3.207   1.00 94.94 266 A 1 
ATOM 2127 N N   . LYS A 1 267 ? 2.119   21.402  2.786   1.00 95.93 267 A 1 
ATOM 2128 C CA  . LYS A 1 267 ? 2.609   22.772  2.988   1.00 95.34 267 A 1 
ATOM 2129 C C   . LYS A 1 267 ? 2.237   23.689  1.819   1.00 95.73 267 A 1 
ATOM 2130 O O   . LYS A 1 267 ? 1.785   24.799  2.062   1.00 94.79 267 A 1 
ATOM 2131 C CB  . LYS A 1 267 ? 4.123   22.738  3.238   1.00 94.24 267 A 1 
ATOM 2132 C CG  . LYS A 1 267 ? 4.678   24.127  3.569   1.00 87.40 267 A 1 
ATOM 2133 C CD  . LYS A 1 267 ? 6.193   24.073  3.805   1.00 83.31 267 A 1 
ATOM 2134 C CE  . LYS A 1 267 ? 6.696   25.487  4.108   1.00 74.84 267 A 1 
ATOM 2135 N NZ  . LYS A 1 267 ? 8.168   25.520  4.310   1.00 66.99 267 A 1 
ATOM 2136 N N   . GLU A 1 268 ? 2.416   23.240  0.576   1.00 95.19 268 A 1 
ATOM 2137 C CA  . GLU A 1 268 ? 2.087   24.012  -0.640  1.00 94.82 268 A 1 
ATOM 2138 C C   . GLU A 1 268 ? 0.587   24.334  -0.739  1.00 95.14 268 A 1 
ATOM 2139 O O   . GLU A 1 268 ? 0.218   25.433  -1.145  1.00 94.03 268 A 1 
ATOM 2140 C CB  . GLU A 1 268 ? 2.542   23.238  -1.893  1.00 94.05 268 A 1 
ATOM 2141 C CG  . GLU A 1 268 ? 4.070   23.245  -2.083  1.00 90.40 268 A 1 
ATOM 2142 C CD  . GLU A 1 268 ? 4.583   22.330  -3.216  1.00 89.69 268 A 1 
ATOM 2143 O OE1 . GLU A 1 268 ? 5.822   22.320  -3.439  1.00 83.04 268 A 1 
ATOM 2144 O OE2 . GLU A 1 268 ? 3.793   21.592  -3.835  1.00 84.42 268 A 1 
ATOM 2145 N N   . LEU A 1 269 ? -0.269  23.398  -0.320  1.00 96.09 269 A 1 
ATOM 2146 C CA  . LEU A 1 269 ? -1.727  23.557  -0.280  1.00 96.03 269 A 1 
ATOM 2147 C C   . LEU A 1 269 ? -2.249  24.172  1.032   1.00 96.58 269 A 1 
ATOM 2148 O O   . LEU A 1 269 ? -3.461  24.260  1.217   1.00 95.98 269 A 1 
ATOM 2149 C CB  . LEU A 1 269 ? -2.398  22.202  -0.560  1.00 95.82 269 A 1 
ATOM 2150 C CG  . LEU A 1 269 ? -2.109  21.579  -1.938  1.00 94.65 269 A 1 
ATOM 2151 C CD1 . LEU A 1 269 ? -2.905  20.279  -2.064  1.00 91.74 269 A 1 
ATOM 2152 C CD2 . LEU A 1 269 ? -2.503  22.493  -3.097  1.00 91.93 269 A 1 
ATOM 2153 N N   . GLU A 1 270 ? -1.358  24.552  1.951   1.00 96.10 270 A 1 
ATOM 2154 C CA  . GLU A 1 270 ? -1.702  25.147  3.251   1.00 96.39 270 A 1 
ATOM 2155 C C   . GLU A 1 270 ? -2.679  24.290  4.081   1.00 97.04 270 A 1 
ATOM 2156 O O   . GLU A 1 270 ? -3.626  24.793  4.696   1.00 96.12 270 A 1 
ATOM 2157 C CB  . GLU A 1 270 ? -2.184  26.594  3.081   1.00 95.70 270 A 1 
ATOM 2158 C CG  . GLU A 1 270 ? -1.214  27.495  2.298   1.00 93.16 270 A 1 
ATOM 2159 C CD  . GLU A 1 270 ? -1.771  28.914  2.160   1.00 90.99 270 A 1 
ATOM 2160 O OE1 . GLU A 1 270 ? -0.993  29.865  2.379   1.00 81.46 270 A 1 
ATOM 2161 O OE2 . GLU A 1 270 ? -2.974  29.037  1.827   1.00 82.79 270 A 1 
ATOM 2162 N N   . LEU A 1 271 ? -2.489  22.965  4.087   1.00 96.70 271 A 1 
ATOM 2163 C CA  . LEU A 1 271 ? -3.373  22.041  4.812   1.00 97.16 271 A 1 
ATOM 2164 C C   . LEU A 1 271 ? -2.988  21.917  6.288   1.00 97.52 271 A 1 
ATOM 2165 O O   . LEU A 1 271 ? -3.847  21.940  7.171   1.00 97.00 271 A 1 
ATOM 2166 C CB  . LEU A 1 271 ? -3.379  20.663  4.132   1.00 97.12 271 A 1 
ATOM 2167 C CG  . LEU A 1 271 ? -3.806  20.668  2.656   1.00 96.50 271 A 1 
ATOM 2168 C CD1 . LEU A 1 271 ? -3.806  19.235  2.132   1.00 95.15 271 A 1 
ATOM 2169 C CD2 . LEU A 1 271 ? -5.201  21.254  2.442   1.00 94.65 271 A 1 
ATOM 2170 N N   . PHE A 1 272 ? -1.698  21.797  6.573   1.00 97.05 272 A 1 
ATOM 2171 C CA  . PHE A 1 272 ? -1.169  21.680  7.927   1.00 96.74 272 A 1 
ATOM 2172 C C   . PHE A 1 272 ? 0.257   22.227  8.018   1.00 96.70 272 A 1 
ATOM 2173 O O   . PHE A 1 272 ? 0.956   22.398  7.015   1.00 95.46 272 A 1 
ATOM 2174 C CB  . PHE A 1 272 ? -1.250  20.216  8.405   1.00 96.15 272 A 1 
ATOM 2175 C CG  . PHE A 1 272 ? -0.648  19.200  7.451   1.00 96.26 272 A 1 
ATOM 2176 C CD1 . PHE A 1 272 ? -1.486  18.455  6.598   1.00 92.74 272 A 1 
ATOM 2177 C CD2 . PHE A 1 272 ? 0.740   19.004  7.403   1.00 93.96 272 A 1 
ATOM 2178 C CE1 . PHE A 1 272 ? -0.935  17.525  5.704   1.00 91.37 272 A 1 
ATOM 2179 C CE2 . PHE A 1 272 ? 1.295   18.076  6.506   1.00 91.46 272 A 1 
ATOM 2180 C CZ  . PHE A 1 272 ? 0.460   17.334  5.655   1.00 92.80 272 A 1 
ATOM 2181 N N   . THR A 1 273 ? 0.692   22.492  9.242   1.00 95.96 273 A 1 
ATOM 2182 C CA  . THR A 1 273 ? 2.060   22.926  9.538   1.00 95.75 273 A 1 
ATOM 2183 C C   . THR A 1 273 ? 2.569   22.296  10.836  1.00 95.51 273 A 1 
ATOM 2184 O O   . THR A 1 273 ? 1.794   21.760  11.636  1.00 94.64 273 A 1 
ATOM 2185 C CB  . THR A 1 273 ? 2.146   24.461  9.554   1.00 95.61 273 A 1 
ATOM 2186 O OG1 . THR A 1 273 ? 3.492   24.861  9.538   1.00 93.00 273 A 1 
ATOM 2187 C CG2 . THR A 1 273 ? 1.473   25.109  10.763  1.00 92.04 273 A 1 
ATOM 2188 N N   . PHE A 1 274 ? 3.874   22.363  11.051  1.00 94.34 274 A 1 
ATOM 2189 C CA  . PHE A 1 274 ? 4.551   21.897  12.257  1.00 93.37 274 A 1 
ATOM 2190 C C   . PHE A 1 274 ? 5.373   23.034  12.863  1.00 93.39 274 A 1 
ATOM 2191 O O   . PHE A 1 274 ? 5.881   23.903  12.150  1.00 91.91 274 A 1 
ATOM 2192 C CB  . PHE A 1 274 ? 5.430   20.686  11.941  1.00 92.30 274 A 1 
ATOM 2193 C CG  . PHE A 1 274 ? 4.661   19.475  11.444  1.00 92.42 274 A 1 
ATOM 2194 C CD1 . PHE A 1 274 ? 4.124   18.556  12.362  1.00 89.73 274 A 1 
ATOM 2195 C CD2 . PHE A 1 274 ? 4.475   19.276  10.066  1.00 90.16 274 A 1 
ATOM 2196 C CE1 . PHE A 1 274 ? 3.413   17.436  11.904  1.00 89.13 274 A 1 
ATOM 2197 C CE2 . PHE A 1 274 ? 3.759   18.158  9.607   1.00 88.70 274 A 1 
ATOM 2198 C CZ  . PHE A 1 274 ? 3.230   17.234  10.525  1.00 90.40 274 A 1 
ATOM 2199 N N   . SER A 1 275 ? 5.509   23.015  14.181  1.00 93.09 275 A 1 
ATOM 2200 C CA  . SER A 1 275 ? 6.324   23.972  14.926  1.00 92.84 275 A 1 
ATOM 2201 C C   . SER A 1 275 ? 7.137   23.232  15.977  1.00 92.39 275 A 1 
ATOM 2202 O O   . SER A 1 275 ? 6.576   22.460  16.753  1.00 90.77 275 A 1 
ATOM 2203 C CB  . SER A 1 275 ? 5.419   25.011  15.588  1.00 92.55 275 A 1 
ATOM 2204 O OG  . SER A 1 275 ? 6.149   25.848  16.467  1.00 88.86 275 A 1 
ATOM 2205 N N   . GLU A 1 276 ? 8.428   23.515  16.057  1.00 91.82 276 A 1 
ATOM 2206 C CA  . GLU A 1 276 ? 9.294   22.958  17.102  1.00 91.56 276 A 1 
ATOM 2207 C C   . GLU A 1 276 ? 8.807   23.317  18.511  1.00 92.83 276 A 1 
ATOM 2208 O O   . GLU A 1 276 ? 8.896   22.504  19.424  1.00 91.74 276 A 1 
ATOM 2209 C CB  . GLU A 1 276 ? 10.728  23.473  16.930  1.00 89.75 276 A 1 
ATOM 2210 C CG  . GLU A 1 276 ? 11.373  22.956  15.637  1.00 79.36 276 A 1 
ATOM 2211 C CD  . GLU A 1 276 ? 12.834  23.408  15.487  1.00 74.95 276 A 1 
ATOM 2212 O OE1 . GLU A 1 276 ? 13.497  22.855  14.583  1.00 68.24 276 A 1 
ATOM 2213 O OE2 . GLU A 1 276 ? 13.256  24.309  16.252  1.00 67.43 276 A 1 
ATOM 2214 N N   . ARG A 1 277 ? 8.219   24.514  18.673  1.00 93.77 277 A 1 
ATOM 2215 C CA  . ARG A 1 277 ? 7.666   24.972  19.957  1.00 94.73 277 A 1 
ATOM 2216 C C   . ARG A 1 277 ? 6.436   24.179  20.400  1.00 94.96 277 A 1 
ATOM 2217 O O   . ARG A 1 277 ? 6.177   24.094  21.592  1.00 93.97 277 A 1 
ATOM 2218 C CB  . ARG A 1 277 ? 7.296   26.462  19.882  1.00 95.43 277 A 1 
ATOM 2219 C CG  . ARG A 1 277 ? 8.509   27.374  19.664  1.00 93.09 277 A 1 
ATOM 2220 C CD  . ARG A 1 277 ? 8.054   28.834  19.689  1.00 91.18 277 A 1 
ATOM 2221 N NE  . ARG A 1 277 ? 9.183   29.757  19.476  1.00 85.90 277 A 1 
ATOM 2222 C CZ  . ARG A 1 277 ? 9.119   31.080  19.435  1.00 81.56 277 A 1 
ATOM 2223 N NH1 . ARG A 1 277 ? 7.991   31.716  19.584  1.00 76.22 277 A 1 
ATOM 2224 N NH2 . ARG A 1 277 ? 10.199  31.784  19.237  1.00 75.43 277 A 1 
ATOM 2225 N N   . VAL A 1 278 ? 5.664   23.658  19.444  1.00 94.44 278 A 1 
ATOM 2226 C CA  . VAL A 1 278 ? 4.488   22.816  19.720  1.00 93.89 278 A 1 
ATOM 2227 C C   . VAL A 1 278 ? 4.903   21.349  19.825  1.00 93.09 278 A 1 
ATOM 2228 O O   . VAL A 1 278 ? 4.432   20.633  20.700  1.00 91.39 278 A 1 
ATOM 2229 C CB  . VAL A 1 278 ? 3.403   23.024  18.643  1.00 93.88 278 A 1 
ATOM 2230 C CG1 . VAL A 1 278 ? 2.191   22.111  18.842  1.00 92.47 278 A 1 
ATOM 2231 C CG2 . VAL A 1 278 ? 2.898   24.473  18.662  1.00 92.23 278 A 1 
ATOM 2232 N N   . GLY A 1 279 ? 5.817   20.916  18.965  1.00 91.67 279 A 1 
ATOM 2233 C CA  . GLY A 1 279 ? 6.306   19.543  18.871  1.00 90.19 279 A 1 
ATOM 2234 C C   . GLY A 1 279 ? 6.122   18.961  17.468  1.00 90.11 279 A 1 
ATOM 2235 O O   . GLY A 1 279 ? 5.036   19.022  16.896  1.00 88.31 279 A 1 
ATOM 2236 N N   . GLN A 1 280 ? 7.165   18.347  16.921  1.00 89.59 280 A 1 
ATOM 2237 C CA  . GLN A 1 280 ? 7.168   17.814  15.548  1.00 87.75 280 A 1 
ATOM 2238 C C   . GLN A 1 280 ? 6.183   16.649  15.321  1.00 86.87 280 A 1 
ATOM 2239 O O   . GLN A 1 280 ? 5.832   16.346  14.186  1.00 79.15 280 A 1 
ATOM 2240 C CB  . GLN A 1 280 ? 8.597   17.373  15.181  1.00 84.76 280 A 1 
ATOM 2241 C CG  . GLN A 1 280 ? 9.583   18.547  15.044  1.00 78.44 280 A 1 
ATOM 2242 C CD  . GLN A 1 280 ? 9.233   19.493  13.894  1.00 75.34 280 A 1 
ATOM 2243 O OE1 . GLN A 1 280 ? 8.603   19.129  12.919  1.00 67.84 280 A 1 
ATOM 2244 N NE2 . GLN A 1 280 ? 9.614   20.742  13.962  1.00 64.68 280 A 1 
ATOM 2245 N N   . GLY A 1 281 ? 5.728   15.992  16.389  1.00 88.05 281 A 1 
ATOM 2246 C CA  . GLY A 1 281 ? 4.701   14.941  16.337  1.00 88.72 281 A 1 
ATOM 2247 C C   . GLY A 1 281 ? 3.259   15.448  16.485  1.00 90.92 281 A 1 
ATOM 2248 O O   . GLY A 1 281 ? 2.349   14.627  16.604  1.00 89.49 281 A 1 
ATOM 2249 N N   . LEU A 1 282 ? 3.047   16.768  16.515  1.00 92.38 282 A 1 
ATOM 2250 C CA  . LEU A 1 282 ? 1.760   17.420  16.766  1.00 93.33 282 A 1 
ATOM 2251 C C   . LEU A 1 282 ? 1.407   18.358  15.592  1.00 93.86 282 A 1 
ATOM 2252 O O   . LEU A 1 282 ? 1.775   19.538  15.615  1.00 93.01 282 A 1 
ATOM 2253 C CB  . LEU A 1 282 ? 1.821   18.163  18.116  1.00 93.46 282 A 1 
ATOM 2254 C CG  . LEU A 1 282 ? 2.136   17.282  19.344  1.00 93.12 282 A 1 
ATOM 2255 C CD1 . LEU A 1 282 ? 2.276   18.157  20.589  1.00 91.73 282 A 1 
ATOM 2256 C CD2 . LEU A 1 282 ? 1.046   16.241  19.610  1.00 91.52 282 A 1 
ATOM 2257 N N   . PRO A 1 283 ? 0.733   17.854  14.538  1.00 94.71 283 A 1 
ATOM 2258 C CA  . PRO A 1 283 ? 0.362   18.669  13.387  1.00 94.82 283 A 1 
ATOM 2259 C C   . PRO A 1 283 ? -0.670  19.737  13.778  1.00 95.75 283 A 1 
ATOM 2260 O O   . PRO A 1 283 ? -1.654  19.458  14.464  1.00 95.26 283 A 1 
ATOM 2261 C CB  . PRO A 1 283 ? -0.195  17.695  12.345  1.00 93.74 283 A 1 
ATOM 2262 C CG  . PRO A 1 283 ? -0.726  16.539  13.186  1.00 91.59 283 A 1 
ATOM 2263 C CD  . PRO A 1 283 ? 0.238   16.489  14.366  1.00 94.00 283 A 1 
ATOM 2264 N N   . MET A 1 284 ? -0.467  20.950  13.296  1.00 96.15 284 A 1 
ATOM 2265 C CA  . MET A 1 284 ? -1.445  22.032  13.375  1.00 96.76 284 A 1 
ATOM 2266 C C   . MET A 1 284 ? -2.171  22.136  12.037  1.00 97.18 284 A 1 
ATOM 2267 O O   . MET A 1 284 ? -1.560  22.459  11.013  1.00 96.75 284 A 1 
ATOM 2268 C CB  . MET A 1 284 ? -0.761  23.356  13.731  1.00 96.66 284 A 1 
ATOM 2269 C CG  . MET A 1 284 ? -0.104  23.327  15.114  1.00 95.92 284 A 1 
ATOM 2270 S SD  . MET A 1 284 ? 0.699   24.892  15.573  1.00 94.43 284 A 1 
ATOM 2271 C CE  . MET A 1 284 ? 2.030   24.939  14.353  1.00 88.02 284 A 1 
ATOM 2272 N N   . TRP A 1 285 ? -3.467  21.859  12.046  1.00 97.56 285 A 1 
ATOM 2273 C CA  . TRP A 1 285 ? -4.316  21.981  10.867  1.00 97.82 285 A 1 
ATOM 2274 C C   . TRP A 1 285 ? -4.588  23.457  10.555  1.00 98.09 285 A 1 
ATOM 2275 O O   . TRP A 1 285 ? -5.081  24.201  11.406  1.00 97.73 285 A 1 
ATOM 2276 C CB  . TRP A 1 285 ? -5.603  21.194  11.084  1.00 97.52 285 A 1 
ATOM 2277 C CG  . TRP A 1 285 ? -5.406  19.708  11.141  1.00 97.16 285 A 1 
ATOM 2278 C CD1 . TRP A 1 285 ? -5.127  18.983  12.244  1.00 96.20 285 A 1 
ATOM 2279 C CD2 . TRP A 1 285 ? -5.442  18.754  10.034  1.00 96.83 285 A 1 
ATOM 2280 N NE1 . TRP A 1 285 ? -4.993  17.649  11.903  1.00 95.43 285 A 1 
ATOM 2281 C CE2 . TRP A 1 285 ? -5.184  17.452  10.560  1.00 95.80 285 A 1 
ATOM 2282 C CE3 . TRP A 1 285 ? -5.671  18.867  8.648   1.00 95.82 285 A 1 
ATOM 2283 C CZ2 . TRP A 1 285 ? -5.168  16.310  9.743   1.00 95.07 285 A 1 
ATOM 2284 C CZ3 . TRP A 1 285 ? -5.654  17.725  7.822   1.00 94.58 285 A 1 
ATOM 2285 C CH2 . TRP A 1 285 ? -5.407  16.455  8.367   1.00 93.88 285 A 1 
ATOM 2286 N N   . LEU A 1 286 ? -4.262  23.865  9.342   1.00 97.84 286 A 1 
ATOM 2287 C CA  . LEU A 1 286 ? -4.555  25.195  8.816   1.00 97.95 286 A 1 
ATOM 2288 C C   . LEU A 1 286 ? -6.019  25.265  8.327   1.00 98.10 286 A 1 
ATOM 2289 O O   . LEU A 1 286 ? -6.666  24.220  8.219   1.00 97.81 286 A 1 
ATOM 2290 C CB  . LEU A 1 286 ? -3.530  25.523  7.720   1.00 97.78 286 A 1 
ATOM 2291 C CG  . LEU A 1 286 ? -2.078  25.640  8.229   1.00 97.17 286 A 1 
ATOM 2292 C CD1 . LEU A 1 286 ? -1.137  25.879  7.052   1.00 95.73 286 A 1 
ATOM 2293 C CD2 . LEU A 1 286 ? -1.901  26.797  9.218   1.00 95.43 286 A 1 
ATOM 2294 N N   . PRO A 1 287 ? -6.578  26.455  8.017   1.00 97.65 287 A 1 
ATOM 2295 C CA  . PRO A 1 287 ? -7.999  26.585  7.663   1.00 97.32 287 A 1 
ATOM 2296 C C   . PRO A 1 287 ? -8.454  25.659  6.527   1.00 97.20 287 A 1 
ATOM 2297 O O   . PRO A 1 287 ? -9.459  24.958  6.676   1.00 96.68 287 A 1 
ATOM 2298 C CB  . PRO A 1 287 ? -8.187  28.065  7.313   1.00 97.10 287 A 1 
ATOM 2299 C CG  . PRO A 1 287 ? -7.155  28.757  8.201   1.00 96.55 287 A 1 
ATOM 2300 C CD  . PRO A 1 287 ? -5.987  27.784  8.186   1.00 97.45 287 A 1 
ATOM 2301 N N   . LYS A 1 288 ? -7.691  25.570  5.424   1.00 97.33 288 A 1 
ATOM 2302 C CA  . LYS A 1 288 ? -7.997  24.663  4.301   1.00 97.13 288 A 1 
ATOM 2303 C C   . LYS A 1 288 ? -7.970  23.192  4.731   1.00 97.48 288 A 1 
ATOM 2304 O O   . LYS A 1 288 ? -8.891  22.435  4.419   1.00 97.07 288 A 1 
ATOM 2305 C CB  . LYS A 1 288 ? -7.017  24.888  3.135   1.00 96.54 288 A 1 
ATOM 2306 C CG  . LYS A 1 288 ? -7.107  26.282  2.499   1.00 95.36 288 A 1 
ATOM 2307 C CD  . LYS A 1 288 ? -6.268  26.347  1.210   1.00 93.36 288 A 1 
ATOM 2308 C CE  . LYS A 1 288 ? -6.258  27.759  0.628   1.00 89.65 288 A 1 
ATOM 2309 N NZ  . LYS A 1 288 ? -5.804  27.785  -0.787  1.00 84.37 288 A 1 
ATOM 2310 N N   . GLY A 1 289 ? -6.956  22.799  5.495   1.00 97.45 289 A 1 
ATOM 2311 C CA  . GLY A 1 289 ? -6.824  21.445  6.025   1.00 97.45 289 A 1 
ATOM 2312 C C   . GLY A 1 289 ? -7.910  21.094  7.034   1.00 97.70 289 A 1 
ATOM 2313 O O   . GLY A 1 289 ? -8.475  20.003  6.972   1.00 97.41 289 A 1 
ATOM 2314 N N   . THR A 1 290 ? -8.269  22.032  7.906   1.00 98.06 290 A 1 
ATOM 2315 C CA  . THR A 1 290 ? -9.380  21.869  8.854   1.00 98.07 290 A 1 
ATOM 2316 C C   . THR A 1 290 ? -10.700 21.645  8.118   1.00 98.01 290 A 1 
ATOM 2317 O O   . THR A 1 290 ? -11.427 20.711  8.443   1.00 97.63 290 A 1 
ATOM 2318 C CB  . THR A 1 290 ? -9.492  23.087  9.783   1.00 97.97 290 A 1 
ATOM 2319 O OG1 . THR A 1 290 ? -8.295  23.250  10.499  1.00 95.96 290 A 1 
ATOM 2320 C CG2 . THR A 1 290 ? -10.605 22.937  10.819  1.00 95.79 290 A 1 
ATOM 2321 N N   . ALA A 1 291 ? -10.990 22.442  7.088   1.00 97.70 291 A 1 
ATOM 2322 C CA  . ALA A 1 291 ? -12.198 22.281  6.281   1.00 97.06 291 A 1 
ATOM 2323 C C   . ALA A 1 291 ? -12.238 20.930  5.544   1.00 97.01 291 A 1 
ATOM 2324 O O   . ALA A 1 291 ? -13.286 20.281  5.494   1.00 96.33 291 A 1 
ATOM 2325 C CB  . ALA A 1 291 ? -12.279 23.457  5.305   1.00 96.45 291 A 1 
ATOM 2326 N N   . LEU A 1 292 ? -11.095 20.479  4.997   1.00 97.29 292 A 1 
ATOM 2327 C CA  . LEU A 1 292 ? -10.959 19.156  4.376   1.00 97.20 292 A 1 
ATOM 2328 C C   . LEU A 1 292 ? -11.205 18.040  5.396   1.00 97.27 292 A 1 
ATOM 2329 O O   . LEU A 1 292 ? -12.016 17.146  5.148   1.00 96.58 292 A 1 
ATOM 2330 C CB  . LEU A 1 292 ? -9.573  19.065  3.713   1.00 96.67 292 A 1 
ATOM 2331 C CG  . LEU A 1 292 ? -9.294  17.732  2.986   1.00 94.92 292 A 1 
ATOM 2332 C CD1 . LEU A 1 292 ? -8.282  17.960  1.870   1.00 88.09 292 A 1 
ATOM 2333 C CD2 . LEU A 1 292 ? -8.693  16.658  3.905   1.00 88.50 292 A 1 
ATOM 2334 N N   . ARG A 1 293 ? -10.545 18.108  6.556   1.00 97.34 293 A 1 
ATOM 2335 C CA  . ARG A 1 293 ? -10.663 17.118  7.633   1.00 97.33 293 A 1 
ATOM 2336 C C   . ARG A 1 293 ? -12.094 17.001  8.145   1.00 97.35 293 A 1 
ATOM 2337 O O   . ARG A 1 293 ? -12.621 15.897  8.185   1.00 96.74 293 A 1 
ATOM 2338 C CB  . ARG A 1 293 ? -9.675  17.469  8.749   1.00 96.85 293 A 1 
ATOM 2339 C CG  . ARG A 1 293 ? -9.858  16.563  9.971   1.00 95.51 293 A 1 
ATOM 2340 C CD  . ARG A 1 293 ? -8.816  16.861  11.040  1.00 94.28 293 A 1 
ATOM 2341 N NE  . ARG A 1 293 ? -9.164  16.138  12.264  1.00 92.17 293 A 1 
ATOM 2342 C CZ  . ARG A 1 293 ? -8.427  15.951  13.332  1.00 91.79 293 A 1 
ATOM 2343 N NH1 . ARG A 1 293 ? -7.212  16.413  13.452  1.00 84.61 293 A 1 
ATOM 2344 N NH2 . ARG A 1 293 ? -8.935  15.277  14.307  1.00 86.14 293 A 1 
ATOM 2345 N N   . LEU A 1 294 ? -12.742 18.124  8.483   1.00 97.61 294 A 1 
ATOM 2346 C CA  . LEU A 1 294 ? -14.122 18.119  8.989   1.00 97.34 294 A 1 
ATOM 2347 C C   . LEU A 1 294 ? -15.089 17.519  7.966   1.00 97.07 294 A 1 
ATOM 2348 O O   . LEU A 1 294 ? -15.923 16.689  8.321   1.00 96.67 294 A 1 
ATOM 2349 C CB  . LEU A 1 294 ? -14.546 19.553  9.353   1.00 97.42 294 A 1 
ATOM 2350 C CG  . LEU A 1 294 ? -13.862 20.127  10.608  1.00 96.64 294 A 1 
ATOM 2351 C CD1 . LEU A 1 294 ? -14.281 21.587  10.782  1.00 94.84 294 A 1 
ATOM 2352 C CD2 . LEU A 1 294 ? -14.229 19.364  11.882  1.00 94.89 294 A 1 
ATOM 2353 N N   . ARG A 1 295 ? -14.931 17.850  6.680   1.00 96.93 295 A 1 
ATOM 2354 C CA  . ARG A 1 295 ? -15.755 17.270  5.608   1.00 96.34 295 A 1 
ATOM 2355 C C   . ARG A 1 295 ? -15.564 15.762  5.488   1.00 96.24 295 A 1 
ATOM 2356 O O   . ARG A 1 295 ? -16.542 15.034  5.303   1.00 95.32 295 A 1 
ATOM 2357 C CB  . ARG A 1 295 ? -15.426 17.972  4.292   1.00 95.85 295 A 1 
ATOM 2358 C CG  . ARG A 1 295 ? -16.361 17.518  3.155   1.00 90.11 295 A 1 
ATOM 2359 C CD  . ARG A 1 295 ? -16.110 18.294  1.872   1.00 89.52 295 A 1 
ATOM 2360 N NE  . ARG A 1 295 ? -16.343 19.739  2.068   1.00 84.05 295 A 1 
ATOM 2361 C CZ  . ARG A 1 295 ? -15.438 20.694  2.033   1.00 81.37 295 A 1 
ATOM 2362 N NH1 . ARG A 1 295 ? -14.213 20.487  1.647   1.00 69.48 295 A 1 
ATOM 2363 N NH2 . ARG A 1 295 ? -15.757 21.891  2.420   1.00 72.64 295 A 1 
ATOM 2364 N N   . LEU A 1 296 ? -14.320 15.302  5.588   1.00 96.04 296 A 1 
ATOM 2365 C CA  . LEU A 1 296 ? -14.007 13.881  5.575   1.00 95.74 296 A 1 
ATOM 2366 C C   . LEU A 1 296 ? -14.618 13.172  6.790   1.00 95.97 296 A 1 
ATOM 2367 O O   . LEU A 1 296 ? -15.305 12.168  6.622   1.00 95.46 296 A 1 
ATOM 2368 C CB  . LEU A 1 296 ? -12.483 13.718  5.487   1.00 95.10 296 A 1 
ATOM 2369 C CG  . LEU A 1 296 ? -11.997 12.263  5.440   1.00 91.00 296 A 1 
ATOM 2370 C CD1 . LEU A 1 296 ? -12.542 11.497  4.232   1.00 88.66 296 A 1 
ATOM 2371 C CD2 . LEU A 1 296 ? -10.471 12.273  5.369   1.00 88.81 296 A 1 
ATOM 2372 N N   . GLU A 1 297 ? -14.449 13.725  7.997   1.00 96.80 297 A 1 
ATOM 2373 C CA  . GLU A 1 297 ? -15.069 13.189  9.215   1.00 96.80 297 A 1 
ATOM 2374 C C   . GLU A 1 297 ? -16.597 13.124  9.091   1.00 96.67 297 A 1 
ATOM 2375 O O   . GLU A 1 297 ? -17.195 12.092  9.394   1.00 96.07 297 A 1 
ATOM 2376 C CB  . GLU A 1 297 ? -14.690 14.035  10.444  1.00 96.84 297 A 1 
ATOM 2377 C CG  . GLU A 1 297 ? -13.228 13.862  10.886  1.00 95.06 297 A 1 
ATOM 2378 C CD  . GLU A 1 297 ? -12.877 14.639  12.163  1.00 95.10 297 A 1 
ATOM 2379 O OE1 . GLU A 1 297 ? -11.666 14.891  12.378  1.00 88.77 297 A 1 
ATOM 2380 O OE2 . GLU A 1 297 ? -13.799 14.940  12.961  1.00 91.18 297 A 1 
ATOM 2381 N N   . ASP A 1 298 ? -17.249 14.177  8.594   1.00 96.45 298 A 1 
ATOM 2382 C CA  . ASP A 1 298 ? -18.706 14.221  8.439   1.00 95.80 298 A 1 
ATOM 2383 C C   . ASP A 1 298 ? -19.217 13.232  7.391   1.00 95.58 298 A 1 
ATOM 2384 O O   . ASP A 1 298 ? -20.262 12.597  7.587   1.00 94.65 298 A 1 
ATOM 2385 C CB  . ASP A 1 298 ? -19.148 15.643  8.086   1.00 95.38 298 A 1 
ATOM 2386 C CG  . ASP A 1 298 ? -19.088 16.605  9.276   1.00 92.16 298 A 1 
ATOM 2387 O OD1 . ASP A 1 298 ? -18.977 16.124  10.440  1.00 88.28 298 A 1 
ATOM 2388 O OD2 . ASP A 1 298 ? -19.245 17.811  9.003   1.00 88.04 298 A 1 
ATOM 2389 N N   . PHE A 1 299 ? -18.477 13.043  6.304   1.00 95.25 299 A 1 
ATOM 2390 C CA  . PHE A 1 299 ? -18.757 11.986  5.342   1.00 94.35 299 A 1 
ATOM 2391 C C   . PHE A 1 299 ? -18.682 10.607  6.011   1.00 94.80 299 A 1 
ATOM 2392 O O   . PHE A 1 299 ? -19.634 9.826   5.925   1.00 94.29 299 A 1 
ATOM 2393 C CB  . PHE A 1 299 ? -17.798 12.110  4.148   1.00 93.73 299 A 1 
ATOM 2394 C CG  . PHE A 1 299 ? -17.858 10.904  3.240   1.00 92.55 299 A 1 
ATOM 2395 C CD1 . PHE A 1 299 ? -16.883 9.892   3.349   1.00 89.58 299 A 1 
ATOM 2396 C CD2 . PHE A 1 299 ? -18.945 10.744  2.363   1.00 89.98 299 A 1 
ATOM 2397 C CE1 . PHE A 1 299 ? -17.015 8.712   2.598   1.00 88.77 299 A 1 
ATOM 2398 C CE2 . PHE A 1 299 ? -19.074 9.564   1.616   1.00 88.43 299 A 1 
ATOM 2399 C CZ  . PHE A 1 299 ? -18.115 8.543   1.743   1.00 88.81 299 A 1 
ATOM 2400 N N   . LEU A 1 300 ? -17.600 10.333  6.748   1.00 95.01 300 A 1 
ATOM 2401 C CA  . LEU A 1 300 ? -17.400 9.055   7.430   1.00 94.98 300 A 1 
ATOM 2402 C C   . LEU A 1 300 ? -18.452 8.806   8.518   1.00 95.37 300 A 1 
ATOM 2403 O O   . LEU A 1 300 ? -19.006 7.707   8.584   1.00 95.32 300 A 1 
ATOM 2404 C CB  . LEU A 1 300 ? -15.971 9.000   7.992   1.00 94.92 300 A 1 
ATOM 2405 C CG  . LEU A 1 300 ? -14.872 8.973   6.910   1.00 93.45 300 A 1 
ATOM 2406 C CD1 . LEU A 1 300 ? -13.493 9.035   7.571   1.00 91.11 300 A 1 
ATOM 2407 C CD2 . LEU A 1 300 ? -14.970 7.743   6.018   1.00 91.20 300 A 1 
ATOM 2408 N N   . LYS A 1 301 ? -18.826 9.827   9.298   1.00 95.65 301 A 1 
ATOM 2409 C CA  . LYS A 1 301 ? -19.931 9.757   10.272  1.00 95.91 301 A 1 
ATOM 2410 C C   . LYS A 1 301 ? -21.257 9.397   9.598   1.00 95.74 301 A 1 
ATOM 2411 O O   . LYS A 1 301 ? -22.013 8.581   10.126  1.00 95.37 301 A 1 
ATOM 2412 C CB  . LYS A 1 301 ? -20.080 11.103  11.005  1.00 96.29 301 A 1 
ATOM 2413 C CG  . LYS A 1 301 ? -18.958 11.394  12.019  1.00 95.44 301 A 1 
ATOM 2414 C CD  . LYS A 1 301 ? -19.025 12.869  12.451  1.00 94.11 301 A 1 
ATOM 2415 C CE  . LYS A 1 301 ? -17.773 13.302  13.221  1.00 90.69 301 A 1 
ATOM 2416 N NZ  . LYS A 1 301 ? -17.610 14.782  13.183  1.00 86.15 301 A 1 
ATOM 2417 N N   . LYS A 1 302 ? -21.546 9.949   8.411   1.00 95.22 302 A 1 
ATOM 2418 C CA  . LYS A 1 302 ? -22.747 9.593   7.630   1.00 94.31 302 A 1 
ATOM 2419 C C   . LYS A 1 302 ? -22.720 8.127   7.194   1.00 94.69 302 A 1 
ATOM 2420 O O   . LYS A 1 302 ? -23.733 7.443   7.332   1.00 93.77 302 A 1 
ATOM 2421 C CB  . LYS A 1 302 ? -22.900 10.520  6.412   1.00 93.67 302 A 1 
ATOM 2422 C CG  . LYS A 1 302 ? -23.348 11.944  6.787   1.00 89.55 302 A 1 
ATOM 2423 C CD  . LYS A 1 302 ? -23.234 12.884  5.574   1.00 85.04 302 A 1 
ATOM 2424 C CE  . LYS A 1 302 ? -23.549 14.329  5.979   1.00 79.43 302 A 1 
ATOM 2425 N NZ  . LYS A 1 302 ? -23.337 15.291  4.862   1.00 71.08 302 A 1 
ATOM 2426 N N   . VAL A 1 303 ? -21.571 7.629   6.716   1.00 93.96 303 A 1 
ATOM 2427 C CA  . VAL A 1 303 ? -21.392 6.211   6.358   1.00 93.35 303 A 1 
ATOM 2428 C C   . VAL A 1 303 ? -21.566 5.317   7.588   1.00 94.05 303 A 1 
ATOM 2429 O O   . VAL A 1 303 ? -22.327 4.350   7.543   1.00 93.69 303 A 1 
ATOM 2430 C CB  . VAL A 1 303 ? -20.023 5.972   5.687   1.00 92.64 303 A 1 
ATOM 2431 C CG1 . VAL A 1 303 ? -19.764 4.481   5.409   1.00 90.55 303 A 1 
ATOM 2432 C CG2 . VAL A 1 303 ? -19.938 6.703   4.342   1.00 90.39 303 A 1 
ATOM 2433 N N   . GLN A 1 304 ? -20.933 5.653   8.710   1.00 94.48 304 A 1 
ATOM 2434 C CA  . GLN A 1 304 ? -21.061 4.926   9.976   1.00 94.54 304 A 1 
ATOM 2435 C C   . GLN A 1 304 ? -22.520 4.880   10.454  1.00 94.98 304 A 1 
ATOM 2436 O O   . GLN A 1 304 ? -23.039 3.801   10.739  1.00 95.03 304 A 1 
ATOM 2437 C CB  . GLN A 1 304 ? -20.166 5.589   11.031  1.00 94.33 304 A 1 
ATOM 2438 C CG  . GLN A 1 304 ? -18.662 5.368   10.781  1.00 91.96 304 A 1 
ATOM 2439 C CD  . GLN A 1 304 ? -17.785 6.274   11.641  1.00 92.68 304 A 1 
ATOM 2440 O OE1 . GLN A 1 304 ? -18.237 7.015   12.494  1.00 85.91 304 A 1 
ATOM 2441 N NE2 . GLN A 1 304 ? -16.484 6.257   11.461  1.00 84.76 304 A 1 
ATOM 2442 N N   . LYS A 1 305 ? -23.223 6.017   10.437  1.00 95.39 305 A 1 
ATOM 2443 C CA  . LYS A 1 305 ? -24.640 6.105   10.816  1.00 95.42 305 A 1 
ATOM 2444 C C   . LYS A 1 305 ? -25.533 5.207   9.952   1.00 95.32 305 A 1 
ATOM 2445 O O   . LYS A 1 305 ? -26.402 4.535   10.496  1.00 94.59 305 A 1 
ATOM 2446 C CB  . LYS A 1 305 ? -25.082 7.576   10.775  1.00 95.50 305 A 1 
ATOM 2447 C CG  . LYS A 1 305 ? -26.509 7.756   11.310  1.00 92.29 305 A 1 
ATOM 2448 C CD  . LYS A 1 305 ? -26.889 9.240   11.370  1.00 88.80 305 A 1 
ATOM 2449 C CE  . LYS A 1 305 ? -28.304 9.376   11.942  1.00 81.43 305 A 1 
ATOM 2450 N NZ  . LYS A 1 305 ? -28.705 10.798  12.113  1.00 72.93 305 A 1 
ATOM 2451 N N   . LYS A 1 306 ? -25.306 5.148   8.634   1.00 94.91 306 A 1 
ATOM 2452 C CA  . LYS A 1 306 ? -26.014 4.211   7.729   1.00 93.71 306 A 1 
ATOM 2453 C C   . LYS A 1 306 ? -25.814 2.743   8.130   1.00 94.43 306 A 1 
ATOM 2454 O O   . LYS A 1 306 ? -26.704 1.931   7.904   1.00 93.16 306 A 1 
ATOM 2455 C CB  . LYS A 1 306 ? -25.563 4.404   6.264   1.00 91.72 306 A 1 
ATOM 2456 C CG  . LYS A 1 306 ? -26.108 5.647   5.533   1.00 82.19 306 A 1 
ATOM 2457 C CD  . LYS A 1 306 ? -25.585 5.642   4.071   1.00 78.19 306 A 1 
ATOM 2458 C CE  . LYS A 1 306 ? -26.112 6.781   3.183   1.00 69.15 306 A 1 
ATOM 2459 N NZ  . LYS A 1 306 ? -25.689 6.614   1.749   1.00 61.78 306 A 1 
ATOM 2460 N N   . HIS A 1 307 ? -24.681 2.406   8.743   1.00 94.64 307 A 1 
ATOM 2461 C CA  . HIS A 1 307 ? -24.341 1.059   9.215   1.00 94.93 307 A 1 
ATOM 2462 C C   . HIS A 1 307 ? -24.651 0.835   10.706  1.00 96.13 307 A 1 
ATOM 2463 O O   . HIS A 1 307 ? -24.191 -0.140  11.299  1.00 95.74 307 A 1 
ATOM 2464 C CB  . HIS A 1 307 ? -22.882 0.745   8.854   1.00 94.52 307 A 1 
ATOM 2465 C CG  . HIS A 1 307 ? -22.657 0.660   7.365   1.00 93.07 307 A 1 
ATOM 2466 N ND1 . HIS A 1 307 ? -22.413 1.711   6.518   1.00 82.19 307 A 1 
ATOM 2467 C CD2 . HIS A 1 307 ? -22.688 -0.479  6.594   1.00 82.93 307 A 1 
ATOM 2468 C CE1 . HIS A 1 307 ? -22.297 1.228   5.270   1.00 83.92 307 A 1 
ATOM 2469 N NE2 . HIS A 1 307 ? -22.453 -0.103  5.268   1.00 85.94 307 A 1 
ATOM 2470 N N   . GLY A 1 308 ? -25.434 1.722   11.326  1.00 95.01 308 A 1 
ATOM 2471 C CA  . GLY A 1 308 ? -25.901 1.570   12.705  1.00 95.72 308 A 1 
ATOM 2472 C C   . GLY A 1 308 ? -24.864 1.902   13.779  1.00 96.82 308 A 1 
ATOM 2473 O O   . GLY A 1 308 ? -24.990 1.412   14.896  1.00 96.13 308 A 1 
ATOM 2474 N N   . TYR A 1 309 ? -23.848 2.703   13.466  1.00 97.11 309 A 1 
ATOM 2475 C CA  . TYR A 1 309 ? -22.924 3.224   14.472  1.00 97.40 309 A 1 
ATOM 2476 C C   . TYR A 1 309 ? -23.511 4.455   15.170  1.00 97.43 309 A 1 
ATOM 2477 O O   . TYR A 1 309 ? -24.049 5.369   14.532  1.00 96.64 309 A 1 
ATOM 2478 C CB  . TYR A 1 309 ? -21.552 3.559   13.878  1.00 97.26 309 A 1 
ATOM 2479 C CG  . TYR A 1 309 ? -20.731 2.355   13.455  1.00 97.37 309 A 1 
ATOM 2480 C CD1 . TYR A 1 309 ? -19.686 1.890   14.277  1.00 95.34 309 A 1 
ATOM 2481 C CD2 . TYR A 1 309 ? -21.002 1.706   12.236  1.00 95.50 309 A 1 
ATOM 2482 C CE1 . TYR A 1 309 ? -18.911 0.785   13.877  1.00 94.83 309 A 1 
ATOM 2483 C CE2 . TYR A 1 309 ? -20.236 0.594   11.840  1.00 94.92 309 A 1 
ATOM 2484 C CZ  . TYR A 1 309 ? -19.185 0.135   12.655  1.00 96.28 309 A 1 
ATOM 2485 O OH  . TYR A 1 309 ? -18.440 -0.932  12.263  1.00 95.33 309 A 1 
ATOM 2486 N N   . GLU A 1 310 ? -23.328 4.494   16.479  1.00 97.82 310 A 1 
ATOM 2487 C CA  . GLU A 1 310 ? -23.603 5.641   17.336  1.00 97.87 310 A 1 
ATOM 2488 C C   . GLU A 1 310 ? -22.296 6.394   17.605  1.00 98.21 310 A 1 
ATOM 2489 O O   . GLU A 1 310 ? -21.294 5.796   18.011  1.00 97.64 310 A 1 
ATOM 2490 C CB  . GLU A 1 310 ? -24.269 5.173   18.639  1.00 97.29 310 A 1 
ATOM 2491 C CG  . GLU A 1 310 ? -25.672 4.574   18.395  1.00 94.79 310 A 1 
ATOM 2492 C CD  . GLU A 1 310 ? -26.353 4.094   19.689  1.00 92.41 310 A 1 
ATOM 2493 O OE1 . GLU A 1 310 ? -27.116 3.106   19.617  1.00 83.28 310 A 1 
ATOM 2494 O OE2 . GLU A 1 310 ? -26.136 4.724   20.751  1.00 83.93 310 A 1 
ATOM 2495 N N   . GLN A 1 311 ? -22.287 7.705   17.333  1.00 98.16 311 A 1 
ATOM 2496 C CA  . GLN A 1 311 ? -21.114 8.535   17.599  1.00 98.16 311 A 1 
ATOM 2497 C C   . GLN A 1 311 ? -21.020 8.832   19.098  1.00 98.28 311 A 1 
ATOM 2498 O O   . GLN A 1 311 ? -22.000 9.263   19.704  1.00 97.56 311 A 1 
ATOM 2499 C CB  . GLN A 1 311 ? -21.153 9.851   16.800  1.00 97.54 311 A 1 
ATOM 2500 C CG  . GLN A 1 311 ? -21.117 9.647   15.276  1.00 95.05 311 A 1 
ATOM 2501 C CD  . GLN A 1 311 ? -19.821 9.012   14.784  1.00 95.99 311 A 1 
ATOM 2502 O OE1 . GLN A 1 311 ? -18.726 9.501   14.996  1.00 88.31 311 A 1 
ATOM 2503 N NE2 . GLN A 1 311 ? -19.897 7.905   14.075  1.00 87.80 311 A 1 
ATOM 2504 N N   . VAL A 1 312 ? -19.829 8.656   19.654  1.00 98.36 312 A 1 
ATOM 2505 C CA  . VAL A 1 312 ? -19.514 8.986   21.048  1.00 98.34 312 A 1 
ATOM 2506 C C   . VAL A 1 312 ? -18.315 9.927   21.101  1.00 98.33 312 A 1 
ATOM 2507 O O   . VAL A 1 312 ? -17.575 10.056  20.127  1.00 97.96 312 A 1 
ATOM 2508 C CB  . VAL A 1 312 ? -19.306 7.721   21.907  1.00 98.14 312 A 1 
ATOM 2509 C CG1 . VAL A 1 312 ? -20.587 6.869   21.946  1.00 97.22 312 A 1 
ATOM 2510 C CG2 . VAL A 1 312 ? -18.145 6.839   21.433  1.00 96.24 312 A 1 
ATOM 2511 N N   . ILE A 1 313 ? -18.145 10.610  22.226  1.00 98.26 313 A 1 
ATOM 2512 C CA  . ILE A 1 313 ? -16.987 11.473  22.492  1.00 98.10 313 A 1 
ATOM 2513 C C   . ILE A 1 313 ? -16.518 11.167  23.907  1.00 98.20 313 A 1 
ATOM 2514 O O   . ILE A 1 313 ? -17.322 11.191  24.839  1.00 97.63 313 A 1 
ATOM 2515 C CB  . ILE A 1 313 ? -17.327 12.975  22.320  1.00 97.68 313 A 1 
ATOM 2516 C CG1 . ILE A 1 313 ? -17.810 13.282  20.885  1.00 95.73 313 A 1 
ATOM 2517 C CG2 . ILE A 1 313 ? -16.098 13.845  22.667  1.00 95.44 313 A 1 
ATOM 2518 C CD1 . ILE A 1 313 ? -18.289 14.729  20.666  1.00 92.46 313 A 1 
ATOM 2519 N N   . THR A 1 314 ? -15.228 10.896  24.057  1.00 98.09 314 A 1 
ATOM 2520 C CA  . THR A 1 314 ? -14.639 10.533  25.348  1.00 98.05 314 A 1 
ATOM 2521 C C   . THR A 1 314 ? -13.534 11.506  25.767  1.00 97.97 314 A 1 
ATOM 2522 O O   . THR A 1 314 ? -12.915 12.155  24.913  1.00 97.42 314 A 1 
ATOM 2523 C CB  . THR A 1 314 ? -14.160 9.076   25.359  1.00 97.73 314 A 1 
ATOM 2524 O OG1 . THR A 1 314 ? -13.081 8.854   24.485  1.00 96.17 314 A 1 
ATOM 2525 C CG2 . THR A 1 314 ? -15.274 8.096   24.985  1.00 95.51 314 A 1 
ATOM 2526 N N   . PRO A 1 315 ? -13.266 11.652  27.077  1.00 98.22 315 A 1 
ATOM 2527 C CA  . PRO A 1 315 ? -12.221 12.544  27.566  1.00 97.94 315 A 1 
ATOM 2528 C C   . PRO A 1 315 ? -10.830 12.201  27.019  1.00 97.83 315 A 1 
ATOM 2529 O O   . PRO A 1 315 ? -10.512 11.050  26.719  1.00 96.89 315 A 1 
ATOM 2530 C CB  . PRO A 1 315 ? -12.266 12.430  29.094  1.00 97.43 315 A 1 
ATOM 2531 C CG  . PRO A 1 315 ? -13.706 12.010  29.371  1.00 96.09 315 A 1 
ATOM 2532 C CD  . PRO A 1 315 ? -14.032 11.110  28.195  1.00 97.87 315 A 1 
ATOM 2533 N N   . HIS A 1 316 ? -9.954  13.208  26.954  1.00 97.85 316 A 1 
ATOM 2534 C CA  . HIS A 1 316 ? -8.554  13.021  26.547  1.00 97.51 316 A 1 
ATOM 2535 C C   . HIS A 1 316 ? -7.680  12.360  27.623  1.00 97.23 316 A 1 
ATOM 2536 O O   . HIS A 1 316 ? -6.574  11.903  27.330  1.00 95.08 316 A 1 
ATOM 2537 C CB  . HIS A 1 316 ? -7.962  14.375  26.147  1.00 97.02 316 A 1 
ATOM 2538 C CG  . HIS A 1 316 ? -8.618  14.963  24.927  1.00 96.99 316 A 1 
ATOM 2539 N ND1 . HIS A 1 316 ? -8.464  14.511  23.636  1.00 88.12 316 A 1 
ATOM 2540 C CD2 . HIS A 1 316 ? -9.475  16.026  24.881  1.00 89.62 316 A 1 
ATOM 2541 C CE1 . HIS A 1 316 ? -9.210  15.281  22.832  1.00 89.80 316 A 1 
ATOM 2542 N NE2 . HIS A 1 316 ? -9.845  16.218  23.552  1.00 91.20 316 A 1 
ATOM 2543 N N   . ILE A 1 317 ? -8.163  12.318  28.853  1.00 97.27 317 A 1 
ATOM 2544 C CA  . ILE A 1 317 ? -7.509  11.682  29.998  1.00 97.25 317 A 1 
ATOM 2545 C C   . ILE A 1 317 ? -8.450  10.660  30.633  1.00 97.50 317 A 1 
ATOM 2546 O O   . ILE A 1 317 ? -9.675  10.784  30.547  1.00 96.72 317 A 1 
ATOM 2547 C CB  . ILE A 1 317 ? -7.010  12.722  31.035  1.00 96.25 317 A 1 
ATOM 2548 C CG1 . ILE A 1 317 ? -8.160  13.551  31.645  1.00 90.84 317 A 1 
ATOM 2549 C CG2 . ILE A 1 317 ? -5.938  13.624  30.397  1.00 90.84 317 A 1 
ATOM 2550 C CD1 . ILE A 1 317 ? -7.722  14.451  32.809  1.00 88.14 317 A 1 
ATOM 2551 N N   . GLY A 1 318 ? -7.877  9.664   31.302  1.00 96.84 318 A 1 
ATOM 2552 C CA  . GLY A 1 318 ? -8.622  8.700   32.105  1.00 96.51 318 A 1 
ATOM 2553 C C   . GLY A 1 318 ? -7.824  8.314   33.343  1.00 96.60 318 A 1 
ATOM 2554 O O   . GLY A 1 318 ? -6.597  8.434   33.360  1.00 95.86 318 A 1 
ATOM 2555 N N   . HIS A 1 319 ? -8.507  7.844   34.373  1.00 97.33 319 A 1 
ATOM 2556 C CA  . HIS A 1 319 ? -7.846  7.347   35.577  1.00 97.07 319 A 1 
ATOM 2557 C C   . HIS A 1 319 ? -6.898  6.193   35.214  1.00 96.82 319 A 1 
ATOM 2558 O O   . HIS A 1 319 ? -7.254  5.323   34.411  1.00 96.39 319 A 1 
ATOM 2559 C CB  . HIS A 1 319 ? -8.904  6.928   36.605  1.00 96.83 319 A 1 
ATOM 2560 C CG  . HIS A 1 319 ? -8.311  6.669   37.969  1.00 95.03 319 A 1 
ATOM 2561 N ND1 . HIS A 1 319 ? -7.745  5.495   38.407  1.00 79.17 319 A 1 
ATOM 2562 C CD2 . HIS A 1 319 ? -8.198  7.568   38.994  1.00 81.93 319 A 1 
ATOM 2563 C CE1 . HIS A 1 319 ? -7.292  5.686   39.661  1.00 84.53 319 A 1 
ATOM 2564 N NE2 . HIS A 1 319 ? -7.549  6.936   40.058  1.00 87.22 319 A 1 
ATOM 2565 N N   . LYS A 1 320 ? -5.717  6.144   35.823  1.00 96.47 320 A 1 
ATOM 2566 C CA  . LYS A 1 320 ? -4.714  5.107   35.505  1.00 96.24 320 A 1 
ATOM 2567 C C   . LYS A 1 320 ? -5.284  3.687   35.602  1.00 96.43 320 A 1 
ATOM 2568 O O   . LYS A 1 320 ? -5.001  2.861   34.735  1.00 95.85 320 A 1 
ATOM 2569 C CB  . LYS A 1 320 ? -3.519  5.302   36.442  1.00 95.44 320 A 1 
ATOM 2570 C CG  . LYS A 1 320 ? -2.406  4.255   36.254  1.00 94.64 320 A 1 
ATOM 2571 C CD  . LYS A 1 320 ? -1.313  4.595   37.260  1.00 92.31 320 A 1 
ATOM 2572 C CE  . LYS A 1 320 ? -0.182  3.582   37.343  1.00 88.90 320 A 1 
ATOM 2573 N NZ  . LYS A 1 320 ? 0.740   4.007   38.419  1.00 84.67 320 A 1 
ATOM 2574 N N   . ASN A 1 321 ? -6.142  3.430   36.599  1.00 96.83 321 A 1 
ATOM 2575 C CA  . ASN A 1 321 ? -6.776  2.120   36.782  1.00 96.73 321 A 1 
ATOM 2576 C C   . ASN A 1 321 ? -7.587  1.658   35.561  1.00 97.05 321 A 1 
ATOM 2577 O O   . ASN A 1 321 ? -7.613  0.461   35.294  1.00 96.28 321 A 1 
ATOM 2578 C CB  . ASN A 1 321 ? -7.654  2.139   38.048  1.00 95.88 321 A 1 
ATOM 2579 C CG  . ASN A 1 321 ? -6.840  2.187   39.333  1.00 85.65 321 A 1 
ATOM 2580 O OD1 . ASN A 1 321 ? -5.634  2.015   39.346  1.00 75.85 321 A 1 
ATOM 2581 N ND2 . ASN A 1 321 ? -7.477  2.419   40.456  1.00 75.06 321 A 1 
ATOM 2582 N N   . LEU A 1 322 ? -8.173  2.568   34.779  1.00 96.20 322 A 1 
ATOM 2583 C CA  . LEU A 1 322 ? -8.870  2.231   33.529  1.00 96.43 322 A 1 
ATOM 2584 C C   . LEU A 1 322 ? -7.942  1.492   32.551  1.00 96.34 322 A 1 
ATOM 2585 O O   . LEU A 1 322 ? -8.313  0.489   31.941  1.00 95.58 322 A 1 
ATOM 2586 C CB  . LEU A 1 322 ? -9.391  3.548   32.915  1.00 96.70 322 A 1 
ATOM 2587 C CG  . LEU A 1 322 ? -10.184 3.380   31.608  1.00 96.33 322 A 1 
ATOM 2588 C CD1 . LEU A 1 322 ? -11.521 2.691   31.856  1.00 94.89 322 A 1 
ATOM 2589 C CD2 . LEU A 1 322 ? -10.443 4.746   30.978  1.00 95.33 322 A 1 
ATOM 2590 N N   . TYR A 1 323 ? -6.706  1.968   32.436  1.00 96.24 323 A 1 
ATOM 2591 C CA  . TYR A 1 323 ? -5.706  1.399   31.531  1.00 95.82 323 A 1 
ATOM 2592 C C   . TYR A 1 323 ? -4.973  0.198   32.131  1.00 95.15 323 A 1 
ATOM 2593 O O   . TYR A 1 323 ? -4.481  -0.650  31.386  1.00 93.77 323 A 1 
ATOM 2594 C CB  . TYR A 1 323 ? -4.726  2.496   31.114  1.00 95.72 323 A 1 
ATOM 2595 C CG  . TYR A 1 323 ? -5.406  3.725   30.545  1.00 96.00 323 A 1 
ATOM 2596 C CD1 . TYR A 1 323 ? -6.033  3.677   29.283  1.00 94.87 323 A 1 
ATOM 2597 C CD2 . TYR A 1 323 ? -5.432  4.913   31.298  1.00 95.04 323 A 1 
ATOM 2598 C CE1 . TYR A 1 323 ? -6.667  4.821   28.767  1.00 94.63 323 A 1 
ATOM 2599 C CE2 . TYR A 1 323 ? -6.065  6.059   30.789  1.00 94.41 323 A 1 
ATOM 2600 C CZ  . TYR A 1 323 ? -6.674  6.017   29.520  1.00 95.22 323 A 1 
ATOM 2601 O OH  . TYR A 1 323 ? -7.256  7.135   29.028  1.00 94.13 323 A 1 
ATOM 2602 N N   . VAL A 1 324 ? -4.924  0.094   33.471  1.00 95.65 324 A 1 
ATOM 2603 C CA  . VAL A 1 324 ? -4.461  -1.122  34.156  1.00 95.13 324 A 1 
ATOM 2604 C C   . VAL A 1 324 ? -5.459  -2.256  33.918  1.00 94.70 324 A 1 
ATOM 2605 O O   . VAL A 1 324 ? -5.058  -3.335  33.477  1.00 93.21 324 A 1 
ATOM 2606 C CB  . VAL A 1 324 ? -4.234  -0.864  35.659  1.00 94.73 324 A 1 
ATOM 2607 C CG1 . VAL A 1 324 ? -3.882  -2.151  36.418  1.00 93.09 324 A 1 
ATOM 2608 C CG2 . VAL A 1 324 ? -3.079  0.124   35.876  1.00 93.04 324 A 1 
ATOM 2609 N N   . THR A 1 325 ? -6.758  -1.992  34.117  1.00 94.39 325 A 1 
ATOM 2610 C CA  . THR A 1 325 ? -7.835  -2.964  33.865  1.00 94.39 325 A 1 
ATOM 2611 C C   . THR A 1 325 ? -7.800  -3.459  32.423  1.00 94.04 325 A 1 
ATOM 2612 O O   . THR A 1 325 ? -7.783  -4.665  32.200  1.00 92.21 325 A 1 
ATOM 2613 C CB  . THR A 1 325 ? -9.210  -2.353  34.185  1.00 94.71 325 A 1 
ATOM 2614 O OG1 . THR A 1 325 ? -9.241  -2.006  35.549  1.00 90.47 325 A 1 
ATOM 2615 C CG2 . THR A 1 325 ? -10.372 -3.318  33.948  1.00 89.10 325 A 1 
ATOM 2616 N N   . SER A 1 326 ? -7.694  -2.556  31.453  1.00 93.98 326 A 1 
ATOM 2617 C CA  . SER A 1 326 ? -7.637  -2.942  30.031  1.00 93.01 326 A 1 
ATOM 2618 C C   . SER A 1 326 ? -6.329  -3.624  29.607  1.00 92.15 326 A 1 
ATOM 2619 O O   . SER A 1 326 ? -6.251  -4.170  28.512  1.00 90.00 326 A 1 
ATOM 2620 C CB  . SER A 1 326 ? -7.893  -1.727  29.148  1.00 93.20 326 A 1 
ATOM 2621 O OG  . SER A 1 326 ? -6.893  -0.748  29.343  1.00 91.21 326 A 1 
ATOM 2622 N N   . GLY A 1 327 ? -5.283  -3.573  30.429  1.00 93.29 327 A 1 
ATOM 2623 C CA  . GLY A 1 327 ? -3.950  -4.082  30.081  1.00 91.83 327 A 1 
ATOM 2624 C C   . GLY A 1 327 ? -3.103  -3.128  29.227  1.00 91.98 327 A 1 
ATOM 2625 O O   . GLY A 1 327 ? -1.927  -3.400  28.991  1.00 89.62 327 A 1 
ATOM 2626 N N   . HIS A 1 328 ? -3.658  -1.979  28.805  1.00 92.55 328 A 1 
ATOM 2627 C CA  . HIS A 1 328 ? -2.922  -0.997  27.996  1.00 91.94 328 A 1 
ATOM 2628 C C   . HIS A 1 328 ? -1.763  -0.353  28.761  1.00 91.20 328 A 1 
ATOM 2629 O O   . HIS A 1 328 ? -0.737  -0.056  28.158  1.00 89.13 328 A 1 
ATOM 2630 C CB  . HIS A 1 328 ? -3.871  0.091   27.483  1.00 91.92 328 A 1 
ATOM 2631 C CG  . HIS A 1 328 ? -4.799  -0.395  26.402  1.00 92.20 328 A 1 
ATOM 2632 N ND1 . HIS A 1 328 ? -5.957  -1.111  26.567  1.00 85.22 328 A 1 
ATOM 2633 C CD2 . HIS A 1 328 ? -4.635  -0.208  25.053  1.00 86.50 328 A 1 
ATOM 2634 C CE1 . HIS A 1 328 ? -6.475  -1.361  25.351  1.00 87.40 328 A 1 
ATOM 2635 N NE2 . HIS A 1 328 ? -5.707  -0.821  24.403  1.00 88.35 328 A 1 
ATOM 2636 N N   . TYR A 1 329 ? -1.887  -0.179  30.087  1.00 91.71 329 A 1 
ATOM 2637 C CA  . TYR A 1 329 ? -0.790  0.355   30.899  1.00 91.04 329 A 1 
ATOM 2638 C C   . TYR A 1 329 ? 0.417   -0.591  30.931  1.00 90.06 329 A 1 
ATOM 2639 O O   . TYR A 1 329 ? 1.549   -0.148  30.787  1.00 87.43 329 A 1 
ATOM 2640 C CB  . TYR A 1 329 ? -1.288  0.658   32.316  1.00 91.22 329 A 1 
ATOM 2641 C CG  . TYR A 1 329 ? -0.258  1.407   33.142  1.00 91.36 329 A 1 
ATOM 2642 C CD1 . TYR A 1 329 ? 0.492   0.738   34.132  1.00 88.21 329 A 1 
ATOM 2643 C CD2 . TYR A 1 329 ? -0.018  2.770   32.880  1.00 89.26 329 A 1 
ATOM 2644 C CE1 . TYR A 1 329 ? 1.474   1.432   34.859  1.00 88.20 329 A 1 
ATOM 2645 C CE2 . TYR A 1 329 ? 0.969   3.467   33.605  1.00 88.21 329 A 1 
ATOM 2646 C CZ  . TYR A 1 329 ? 1.716   2.799   34.596  1.00 89.70 329 A 1 
ATOM 2647 O OH  . TYR A 1 329 ? 2.669   3.470   35.290  1.00 88.12 329 A 1 
ATOM 2648 N N   . ALA A 1 330 ? 0.183   -1.897  31.054  1.00 90.69 330 A 1 
ATOM 2649 C CA  . ALA A 1 330 ? 1.268   -2.881  31.009  1.00 88.76 330 A 1 
ATOM 2650 C C   . ALA A 1 330 ? 1.917   -2.950  29.617  1.00 87.75 330 A 1 
ATOM 2651 O O   . ALA A 1 330 ? 3.135   -3.067  29.501  1.00 83.62 330 A 1 
ATOM 2652 C CB  . ALA A 1 330 ? 0.715   -4.241  31.444  1.00 87.20 330 A 1 
ATOM 2653 N N   . LYS A 1 331 ? 1.109   -2.836  28.553  1.00 88.22 331 A 1 
ATOM 2654 C CA  . LYS A 1 331 ? 1.593   -2.938  27.171  1.00 86.34 331 A 1 
ATOM 2655 C C   . LYS A 1 331 ? 2.295   -1.680  26.676  1.00 85.83 331 A 1 
ATOM 2656 O O   . LYS A 1 331 ? 3.350   -1.781  26.064  1.00 79.62 331 A 1 
ATOM 2657 C CB  . LYS A 1 331 ? 0.413   -3.325  26.257  1.00 84.07 331 A 1 
ATOM 2658 C CG  . LYS A 1 331 ? 0.831   -3.566  24.793  1.00 76.03 331 A 1 
ATOM 2659 C CD  . LYS A 1 331 ? 1.840   -4.712  24.665  1.00 72.75 331 A 1 
ATOM 2660 C CE  . LYS A 1 331 ? 2.197   -4.964  23.202  1.00 66.83 331 A 1 
ATOM 2661 N NZ  . LYS A 1 331 ? 3.121   -6.124  23.094  1.00 61.56 331 A 1 
ATOM 2662 N N   . TYR A 1 332 ? 1.696   -0.512  26.915  1.00 87.08 332 A 1 
ATOM 2663 C CA  . TYR A 1 332 ? 2.144   0.779   26.387  1.00 84.44 332 A 1 
ATOM 2664 C C   . TYR A 1 332 ? 2.742   1.703   27.454  1.00 82.65 332 A 1 
ATOM 2665 O O   . TYR A 1 332 ? 3.086   2.830   27.130  1.00 77.17 332 A 1 
ATOM 2666 C CB  . TYR A 1 332 ? 0.983   1.476   25.668  1.00 84.40 332 A 1 
ATOM 2667 C CG  . TYR A 1 332 ? 0.411   0.715   24.490  1.00 84.94 332 A 1 
ATOM 2668 C CD1 . TYR A 1 332 ? 1.217   0.462   23.363  1.00 80.37 332 A 1 
ATOM 2669 C CD2 . TYR A 1 332 ? -0.929  0.279   24.509  1.00 81.25 332 A 1 
ATOM 2670 C CE1 . TYR A 1 332 ? 0.687   -0.236  22.263  1.00 79.61 332 A 1 
ATOM 2671 C CE2 . TYR A 1 332 ? -1.462  -0.417  23.408  1.00 79.30 332 A 1 
ATOM 2672 C CZ  . TYR A 1 332 ? -0.655  -0.679  22.282  1.00 82.67 332 A 1 
ATOM 2673 O OH  . TYR A 1 332 ? -1.167  -1.357  21.222  1.00 80.11 332 A 1 
ATOM 2674 N N   . GLY A 1 333 ? 2.866   1.259   28.716  1.00 80.27 333 A 1 
ATOM 2675 C CA  . GLY A 1 333 ? 3.330   2.117   29.813  1.00 77.75 333 A 1 
ATOM 2676 C C   . GLY A 1 333 ? 4.665   2.814   29.537  1.00 80.46 333 A 1 
ATOM 2677 O O   . GLY A 1 333 ? 4.808   4.000   29.834  1.00 75.98 333 A 1 
ATOM 2678 N N   . LYS A 1 334 ? 5.602   2.114   28.913  1.00 80.75 334 A 1 
ATOM 2679 C CA  . LYS A 1 334 ? 6.904   2.678   28.501  1.00 80.47 334 A 1 
ATOM 2680 C C   . LYS A 1 334 ? 6.793   3.639   27.310  1.00 82.20 334 A 1 
ATOM 2681 O O   . LYS A 1 334 ? 7.529   4.613   27.258  1.00 77.50 334 A 1 
ATOM 2682 C CB  . LYS A 1 334 ? 7.896   1.550   28.179  1.00 76.59 334 A 1 
ATOM 2683 C CG  . LYS A 1 334 ? 8.259   0.714   29.414  1.00 70.19 334 A 1 
ATOM 2684 C CD  . LYS A 1 334 ? 9.344   -0.309  29.057  1.00 66.51 334 A 1 
ATOM 2685 C CE  . LYS A 1 334 ? 9.736   -1.127  30.288  1.00 59.72 334 A 1 
ATOM 2686 N NZ  . LYS A 1 334 ? 10.821  -2.087  29.966  1.00 52.34 334 A 1 
ATOM 2687 N N   . ASP A 1 335 ? 5.847   3.381   26.412  1.00 83.25 335 A 1 
ATOM 2688 C CA  . ASP A 1 335 ? 5.580   4.158   25.193  1.00 82.27 335 A 1 
ATOM 2689 C C   . ASP A 1 335 ? 4.404   5.142   25.372  1.00 83.74 335 A 1 
ATOM 2690 O O   . ASP A 1 335 ? 3.790   5.615   24.411  1.00 81.20 335 A 1 
ATOM 2691 C CB  . ASP A 1 335 ? 5.330   3.200   24.020  1.00 79.45 335 A 1 
ATOM 2692 C CG  . ASP A 1 335 ? 6.503   2.253   23.754  1.00 75.03 335 A 1 
ATOM 2693 O OD1 . ASP A 1 335 ? 7.655   2.731   23.714  1.00 70.00 335 A 1 
ATOM 2694 O OD2 . ASP A 1 335 ? 6.219   1.045   23.595  1.00 69.74 335 A 1 
ATOM 2695 N N   . SER A 1 336 ? 4.022   5.423   26.624  1.00 86.68 336 A 1 
ATOM 2696 C CA  . SER A 1 336 ? 2.966   6.367   26.973  1.00 87.25 336 A 1 
ATOM 2697 C C   . SER A 1 336 ? 3.534   7.558   27.735  1.00 89.03 336 A 1 
ATOM 2698 O O   . SER A 1 336 ? 4.611   7.485   28.326  1.00 86.67 336 A 1 
ATOM 2699 C CB  . SER A 1 336 ? 1.871   5.689   27.800  1.00 84.11 336 A 1 
ATOM 2700 O OG  . SER A 1 336 ? 1.194   4.716   27.029  1.00 76.56 336 A 1 
ATOM 2701 N N   . PHE A 1 337 ? 2.777   8.652   27.758  1.00 89.01 337 A 1 
ATOM 2702 C CA  . PHE A 1 337 ? 3.071   9.745   28.676  1.00 89.82 337 A 1 
ATOM 2703 C C   . PHE A 1 337 ? 3.084   9.250   30.126  1.00 89.65 337 A 1 
ATOM 2704 O O   . PHE A 1 337 ? 2.326   8.350   30.497  1.00 87.41 337 A 1 
ATOM 2705 C CB  . PHE A 1 337 ? 2.062   10.875  28.487  1.00 89.90 337 A 1 
ATOM 2706 C CG  . PHE A 1 337 ? 2.346   11.716  27.263  1.00 91.32 337 A 1 
ATOM 2707 C CD1 . PHE A 1 337 ? 3.171   12.850  27.378  1.00 88.53 337 A 1 
ATOM 2708 C CD2 . PHE A 1 337 ? 1.812   11.360  26.015  1.00 88.89 337 A 1 
ATOM 2709 C CE1 . PHE A 1 337 ? 3.452   13.627  26.246  1.00 87.56 337 A 1 
ATOM 2710 C CE2 . PHE A 1 337 ? 2.097   12.138  24.882  1.00 87.09 337 A 1 
ATOM 2711 C CZ  . PHE A 1 337 ? 2.914   13.274  24.999  1.00 89.37 337 A 1 
ATOM 2712 N N   . GLN A 1 338 ? 3.937   9.841   30.955  1.00 91.99 338 A 1 
ATOM 2713 C CA  . GLN A 1 338 ? 3.963   9.533   32.382  1.00 92.36 338 A 1 
ATOM 2714 C C   . GLN A 1 338 ? 2.631   9.931   33.041  1.00 93.82 338 A 1 
ATOM 2715 O O   . GLN A 1 338 ? 2.018   10.920  32.617  1.00 93.10 338 A 1 
ATOM 2716 C CB  . GLN A 1 338 ? 5.156   10.233  33.050  1.00 90.78 338 A 1 
ATOM 2717 C CG  . GLN A 1 338 ? 6.504   9.683   32.554  1.00 86.48 338 A 1 
ATOM 2718 C CD  . GLN A 1 338 ? 6.655   8.189   32.828  1.00 82.12 338 A 1 
ATOM 2719 O OE1 . GLN A 1 338 ? 6.367   7.705   33.910  1.00 74.03 338 A 1 
ATOM 2720 N NE2 . GLN A 1 338 ? 7.079   7.401   31.865  1.00 70.63 338 A 1 
ATOM 2721 N N   . PRO A 1 339 ? 2.184   9.185   34.073  1.00 93.90 339 A 1 
ATOM 2722 C CA  . PRO A 1 339 ? 0.951   9.509   34.781  1.00 94.27 339 A 1 
ATOM 2723 C C   . PRO A 1 339 ? 0.951   10.937  35.335  1.00 94.96 339 A 1 
ATOM 2724 O O   . PRO A 1 339 ? 1.934   11.407  35.917  1.00 93.75 339 A 1 
ATOM 2725 C CB  . PRO A 1 339 ? 0.807   8.466   35.889  1.00 92.90 339 A 1 
ATOM 2726 C CG  . PRO A 1 339 ? 1.579   7.267   35.343  1.00 90.90 339 A 1 
ATOM 2727 C CD  . PRO A 1 339 ? 2.723   7.924   34.576  1.00 92.68 339 A 1 
ATOM 2728 N N   . ILE A 1 340 ? -0.186  11.612  35.165  1.00 95.28 340 A 1 
ATOM 2729 C CA  . ILE A 1 340 ? -0.446  12.952  35.687  1.00 95.44 340 A 1 
ATOM 2730 C C   . ILE A 1 340 ? -0.916  12.792  37.131  1.00 95.87 340 A 1 
ATOM 2731 O O   . ILE A 1 340 ? -1.962  12.194  37.384  1.00 95.11 340 A 1 
ATOM 2732 C CB  . ILE A 1 340 ? -1.490  13.686  34.814  1.00 95.03 340 A 1 
ATOM 2733 C CG1 . ILE A 1 340 ? -1.047  13.760  33.332  1.00 92.69 340 A 1 
ATOM 2734 C CG2 . ILE A 1 340 ? -1.743  15.099  35.373  1.00 92.02 340 A 1 
ATOM 2735 C CD1 . ILE A 1 340 ? -2.165  14.193  32.373  1.00 88.93 340 A 1 
ATOM 2736 N N   . LYS A 1 341 ? -0.148  13.317  38.076  1.00 96.00 341 A 1 
ATOM 2737 C CA  . LYS A 1 341 ? -0.475  13.281  39.503  1.00 96.10 341 A 1 
ATOM 2738 C C   . LYS A 1 341 ? -1.408  14.427  39.873  1.00 96.69 341 A 1 
ATOM 2739 O O   . LYS A 1 341 ? -1.292  15.522  39.326  1.00 95.07 341 A 1 
ATOM 2740 C CB  . LYS A 1 341 ? 0.800   13.318  40.354  1.00 95.13 341 A 1 
ATOM 2741 C CG  . LYS A 1 341 ? 1.680   12.090  40.099  1.00 92.84 341 A 1 
ATOM 2742 C CD  . LYS A 1 341 ? 2.880   12.081  41.046  1.00 87.51 341 A 1 
ATOM 2743 C CE  . LYS A 1 341 ? 3.708   10.824  40.781  1.00 83.05 341 A 1 
ATOM 2744 N NZ  . LYS A 1 341 ? 4.805   10.690  41.765  1.00 73.11 341 A 1 
ATOM 2745 N N   . THR A 1 342 ? -2.289  14.182  40.830  1.00 95.30 342 A 1 
ATOM 2746 C CA  . THR A 1 342 ? -3.163  15.201  41.419  1.00 95.32 342 A 1 
ATOM 2747 C C   . THR A 1 342 ? -2.681  15.562  42.834  1.00 95.71 342 A 1 
ATOM 2748 O O   . THR A 1 342 ? -1.750  14.925  43.343  1.00 94.36 342 A 1 
ATOM 2749 C CB  . THR A 1 342 ? -4.634  14.751  41.398  1.00 94.55 342 A 1 
ATOM 2750 O OG1 . THR A 1 342 ? -4.884  13.875  42.464  1.00 90.97 342 A 1 
ATOM 2751 C CG2 . THR A 1 342 ? -5.057  14.107  40.081  1.00 90.52 342 A 1 
ATOM 2752 N N   . PRO A 1 343 ? -3.284  16.565  43.487  1.00 95.99 343 A 1 
ATOM 2753 C CA  . PRO A 1 343 ? -2.992  16.851  44.895  1.00 95.16 343 A 1 
ATOM 2754 C C   . PRO A 1 343 ? -3.357  15.716  45.863  1.00 95.52 343 A 1 
ATOM 2755 O O   . PRO A 1 343 ? -2.894  15.722  47.001  1.00 93.36 343 A 1 
ATOM 2756 C CB  . PRO A 1 343 ? -3.785  18.123  45.217  1.00 94.44 343 A 1 
ATOM 2757 C CG  . PRO A 1 343 ? -3.971  18.790  43.858  1.00 93.48 343 A 1 
ATOM 2758 C CD  . PRO A 1 343 ? -4.142  17.593  42.933  1.00 95.56 343 A 1 
ATOM 2759 N N   . TYR A 1 344 ? -4.176  14.754  45.435  1.00 96.23 344 A 1 
ATOM 2760 C CA  . TYR A 1 344 ? -4.547  13.589  46.236  1.00 95.90 344 A 1 
ATOM 2761 C C   . TYR A 1 344 ? -3.543  12.450  46.035  1.00 95.88 344 A 1 
ATOM 2762 O O   . TYR A 1 344 ? -3.305  11.985  44.916  1.00 93.64 344 A 1 
ATOM 2763 C CB  . TYR A 1 344 ? -5.976  13.154  45.914  1.00 94.71 344 A 1 
ATOM 2764 C CG  . TYR A 1 344 ? -7.014  14.218  46.224  1.00 88.38 344 A 1 
ATOM 2765 C CD1 . TYR A 1 344 ? -7.414  14.442  47.554  1.00 79.26 344 A 1 
ATOM 2766 C CD2 . TYR A 1 344 ? -7.564  14.993  45.183  1.00 80.78 344 A 1 
ATOM 2767 C CE1 . TYR A 1 344 ? -8.366  15.438  47.849  1.00 75.86 344 A 1 
ATOM 2768 C CE2 . TYR A 1 344 ? -8.516  15.991  45.475  1.00 76.19 344 A 1 
ATOM 2769 C CZ  . TYR A 1 344 ? -8.918  16.214  46.809  1.00 76.70 344 A 1 
ATOM 2770 O OH  . TYR A 1 344 ? -9.838  17.178  47.090  1.00 74.58 344 A 1 
ATOM 2771 N N   . GLU A 1 345 ? -2.950  11.985  47.125  1.00 95.05 345 A 1 
ATOM 2772 C CA  . GLU A 1 345 ? -1.960  10.911  47.090  1.00 94.65 345 A 1 
ATOM 2773 C C   . GLU A 1 345 ? -2.575  9.608   46.554  1.00 94.57 345 A 1 
ATOM 2774 O O   . GLU A 1 345 ? -3.628  9.161   46.994  1.00 90.52 345 A 1 
ATOM 2775 C CB  . GLU A 1 345 ? -1.339  10.749  48.485  1.00 93.00 345 A 1 
ATOM 2776 C CG  . GLU A 1 345 ? -0.108  9.835   48.465  1.00 81.18 345 A 1 
ATOM 2777 C CD  . GLU A 1 345 ? 0.644   9.784   49.807  1.00 73.72 345 A 1 
ATOM 2778 O OE1 . GLU A 1 345 ? 1.761   9.212   49.804  1.00 68.19 345 A 1 
ATOM 2779 O OE2 . GLU A 1 345 ? 0.121   10.311  50.813  1.00 69.05 345 A 1 
ATOM 2780 N N   . GLY A 1 346 ? -1.913  8.999   45.578  1.00 93.98 346 A 1 
ATOM 2781 C CA  . GLY A 1 346 ? -2.364  7.767   44.916  1.00 93.62 346 A 1 
ATOM 2782 C C   . GLY A 1 346 ? -3.360  7.957   43.769  1.00 94.96 346 A 1 
ATOM 2783 O O   . GLY A 1 346 ? -3.644  6.988   43.055  1.00 92.83 346 A 1 
ATOM 2784 N N   . GLU A 1 347 ? -3.860  9.175   43.534  1.00 94.43 347 A 1 
ATOM 2785 C CA  . GLU A 1 347 ? -4.687  9.481   42.365  1.00 95.34 347 A 1 
ATOM 2786 C C   . GLU A 1 347 ? -3.807  9.848   41.161  1.00 95.50 347 A 1 
ATOM 2787 O O   . GLU A 1 347 ? -3.047  10.819  41.180  1.00 93.63 347 A 1 
ATOM 2788 C CB  . GLU A 1 347 ? -5.711  10.570  42.699  1.00 94.19 347 A 1 
ATOM 2789 C CG  . GLU A 1 347 ? -6.740  10.724  41.570  1.00 91.93 347 A 1 
ATOM 2790 C CD  . GLU A 1 347 ? -7.753  11.840  41.831  1.00 93.70 347 A 1 
ATOM 2791 O OE1 . GLU A 1 347 ? -8.963  11.572  41.690  1.00 86.23 347 A 1 
ATOM 2792 O OE2 . GLU A 1 347 ? -7.298  12.974  42.103  1.00 88.56 347 A 1 
ATOM 2793 N N   . GLU A 1 348 ? -3.918  9.057   40.086  1.00 96.57 348 A 1 
ATOM 2794 C CA  . GLU A 1 348 ? -3.147  9.254   38.861  1.00 96.60 348 A 1 
ATOM 2795 C C   . GLU A 1 348 ? -4.041  9.142   37.620  1.00 97.02 348 A 1 
ATOM 2796 O O   . GLU A 1 348 ? -4.832  8.203   37.477  1.00 95.92 348 A 1 
ATOM 2797 C CB  . GLU A 1 348 ? -1.975  8.259   38.782  1.00 95.02 348 A 1 
ATOM 2798 C CG  . GLU A 1 348 ? -0.941  8.409   39.916  1.00 92.19 348 A 1 
ATOM 2799 C CD  . GLU A 1 348 ? 0.276   7.492   39.719  1.00 92.01 348 A 1 
ATOM 2800 O OE1 . GLU A 1 348 ? 1.423   7.990   39.778  1.00 84.10 348 A 1 
ATOM 2801 O OE2 . GLU A 1 348 ? 0.101   6.273   39.471  1.00 85.26 348 A 1 
ATOM 2802 N N   . PHE A 1 349 ? -3.865  10.070  36.693  1.00 96.22 349 A 1 
ATOM 2803 C CA  . PHE A 1 349 ? -4.496  10.073  35.376  1.00 96.23 349 A 1 
ATOM 2804 C C   . PHE A 1 349 ? -3.452  9.854   34.282  1.00 95.98 349 A 1 
ATOM 2805 O O   . PHE A 1 349 ? -2.272  10.149  34.452  1.00 94.80 349 A 1 
ATOM 2806 C CB  . PHE A 1 349 ? -5.275  11.376  35.153  1.00 96.36 349 A 1 
ATOM 2807 C CG  . PHE A 1 349 ? -6.532  11.478  35.989  1.00 96.97 349 A 1 
ATOM 2808 C CD1 . PHE A 1 349 ? -7.780  11.132  35.433  1.00 95.07 349 A 1 
ATOM 2809 C CD2 . PHE A 1 349 ? -6.456  11.891  37.329  1.00 95.64 349 A 1 
ATOM 2810 C CE1 . PHE A 1 349 ? -8.946  11.198  36.214  1.00 94.88 349 A 1 
ATOM 2811 C CE2 . PHE A 1 349 ? -7.619  11.950  38.114  1.00 94.59 349 A 1 
ATOM 2812 C CZ  . PHE A 1 349 ? -8.863  11.605  37.561  1.00 95.92 349 A 1 
ATOM 2813 N N   . LEU A 1 350 ? -3.888  9.353   33.128  1.00 96.26 350 A 1 
ATOM 2814 C CA  . LEU A 1 350 ? -3.036  9.160   31.958  1.00 95.92 350 A 1 
ATOM 2815 C C   . LEU A 1 350 ? -3.689  9.816   30.743  1.00 96.42 350 A 1 
ATOM 2816 O O   . LEU A 1 350 ? -4.912  9.729   30.579  1.00 95.54 350 A 1 
ATOM 2817 C CB  . LEU A 1 350 ? -2.818  7.646   31.763  1.00 94.60 350 A 1 
ATOM 2818 C CG  . LEU A 1 350 ? -1.691  7.273   30.781  1.00 90.88 350 A 1 
ATOM 2819 C CD1 . LEU A 1 350 ? -0.315  7.561   31.367  1.00 84.90 350 A 1 
ATOM 2820 C CD2 . LEU A 1 350 ? -1.755  5.781   30.458  1.00 84.58 350 A 1 
ATOM 2821 N N   . LEU A 1 351 ? -2.895  10.439  29.876  1.00 95.95 351 A 1 
ATOM 2822 C CA  . LEU A 1 351 ? -3.361  10.792  28.534  1.00 95.71 351 A 1 
ATOM 2823 C C   . LEU A 1 351 ? -3.749  9.511   27.797  1.00 95.51 351 A 1 
ATOM 2824 O O   . LEU A 1 351 ? -2.975  8.551   27.798  1.00 94.31 351 A 1 
ATOM 2825 C CB  . LEU A 1 351 ? -2.262  11.539  27.759  1.00 95.03 351 A 1 
ATOM 2826 C CG  . LEU A 1 351 ? -2.049  13.001  28.189  1.00 91.85 351 A 1 
ATOM 2827 C CD1 . LEU A 1 351 ? -0.816  13.568  27.487  1.00 90.44 351 A 1 
ATOM 2828 C CD2 . LEU A 1 351 ? -3.243  13.888  27.817  1.00 89.82 351 A 1 
ATOM 2829 N N   . LYS A 1 352 ? -4.949  9.461   27.191  1.00 96.03 352 A 1 
ATOM 2830 C CA  . LYS A 1 352 ? -5.454  8.207   26.626  1.00 95.89 352 A 1 
ATOM 2831 C C   . LYS A 1 352 ? -4.567  7.712   25.473  1.00 95.88 352 A 1 
ATOM 2832 O O   . LYS A 1 352 ? -4.410  8.420   24.480  1.00 95.19 352 A 1 
ATOM 2833 C CB  . LYS A 1 352 ? -6.954  8.302   26.274  1.00 94.96 352 A 1 
ATOM 2834 C CG  . LYS A 1 352 ? -7.306  9.134   25.033  1.00 93.93 352 A 1 
ATOM 2835 C CD  . LYS A 1 352 ? -8.829  9.147   24.807  1.00 94.05 352 A 1 
ATOM 2836 C CE  . LYS A 1 352 ? -9.191  9.909   23.527  1.00 92.66 352 A 1 
ATOM 2837 N NZ  . LYS A 1 352 ? -10.650 9.935   23.276  1.00 91.67 352 A 1 
ATOM 2838 N N   . PRO A 1 353 ? -3.989  6.497   25.563  1.00 95.72 353 A 1 
ATOM 2839 C CA  . PRO A 1 353 ? -3.219  5.915   24.467  1.00 94.92 353 A 1 
ATOM 2840 C C   . PRO A 1 353 ? -4.116  5.233   23.422  1.00 94.81 353 A 1 
ATOM 2841 O O   . PRO A 1 353 ? -3.686  5.007   22.293  1.00 93.44 353 A 1 
ATOM 2842 C CB  . PRO A 1 353 ? -2.267  4.925   25.152  1.00 94.22 353 A 1 
ATOM 2843 C CG  . PRO A 1 353 ? -3.080  4.435   26.352  1.00 93.45 353 A 1 
ATOM 2844 C CD  . PRO A 1 353 ? -3.906  5.650   26.755  1.00 95.01 353 A 1 
ATOM 2845 N N   . MET A 1 354 ? -5.356  4.883   23.812  1.00 95.26 354 A 1 
ATOM 2846 C CA  . MET A 1 354 ? -6.389  4.208   23.011  1.00 95.56 354 A 1 
ATOM 2847 C C   . MET A 1 354 ? -7.787  4.573   23.532  1.00 96.37 354 A 1 
ATOM 2848 O O   . MET A 1 354 ? -7.949  4.842   24.722  1.00 95.59 354 A 1 
ATOM 2849 C CB  . MET A 1 354 ? -6.207  2.681   23.091  1.00 94.17 354 A 1 
ATOM 2850 C CG  . MET A 1 354 ? -4.963  2.174   22.349  1.00 87.08 354 A 1 
ATOM 2851 S SD  . MET A 1 354 ? -4.979  2.390   20.546  1.00 84.22 354 A 1 
ATOM 2852 C CE  . MET A 1 354 ? -5.979  0.961   20.054  1.00 72.24 354 A 1 
ATOM 2853 N N   . ASN A 1 355 ? -8.812  4.518   22.666  1.00 96.46 355 A 1 
ATOM 2854 C CA  . ASN A 1 355 ? -10.198 4.846   23.028  1.00 96.95 355 A 1 
ATOM 2855 C C   . ASN A 1 355 ? -10.968 3.649   23.615  1.00 97.36 355 A 1 
ATOM 2856 O O   . ASN A 1 355 ? -11.914 3.853   24.381  1.00 96.65 355 A 1 
ATOM 2857 C CB  . ASN A 1 355 ? -10.921 5.430   21.802  1.00 96.82 355 A 1 
ATOM 2858 C CG  . ASN A 1 355 ? -10.167 6.583   21.164  1.00 96.13 355 A 1 
ATOM 2859 O OD1 . ASN A 1 355 ? -9.969  7.635   21.748  1.00 90.19 355 A 1 
ATOM 2860 N ND2 . ASN A 1 355 ? -9.686  6.390   19.957  1.00 89.69 355 A 1 
ATOM 2861 N N   . CYS A 1 356 ? -10.547 2.420   23.326  1.00 96.96 356 A 1 
ATOM 2862 C CA  . CYS A 1 356 ? -11.241 1.182   23.700  1.00 96.56 356 A 1 
ATOM 2863 C C   . CYS A 1 356 ? -11.719 1.130   25.165  1.00 96.96 356 A 1 
ATOM 2864 O O   . CYS A 1 356 ? -12.890 0.819   25.385  1.00 95.99 356 A 1 
ATOM 2865 C CB  . CYS A 1 356 ? -10.391 -0.067  23.382  1.00 94.79 356 A 1 
ATOM 2866 S SG  . CYS A 1 356 ? -9.077  0.205   22.176  1.00 90.43 356 A 1 
ATOM 2867 N N   . PRO A 1 357 ? -10.891 1.465   26.171  1.00 97.55 357 A 1 
ATOM 2868 C CA  . PRO A 1 357 ? -11.303 1.374   27.573  1.00 97.31 357 A 1 
ATOM 2869 C C   . PRO A 1 357 ? -12.487 2.289   27.910  1.00 97.58 357 A 1 
ATOM 2870 O O   . PRO A 1 357 ? -13.372 1.909   28.666  1.00 96.95 357 A 1 
ATOM 2871 C CB  . PRO A 1 357 ? -10.056 1.735   28.388  1.00 96.50 357 A 1 
ATOM 2872 C CG  . PRO A 1 357 ? -8.896  1.443   27.442  1.00 94.83 357 A 1 
ATOM 2873 C CD  . PRO A 1 357 ? -9.477  1.846   26.099  1.00 96.70 357 A 1 
ATOM 2874 N N   . HIS A 1 358 ? -12.541 3.475   27.301  1.00 97.86 358 A 1 
ATOM 2875 C CA  . HIS A 1 358 ? -13.646 4.416   27.492  1.00 98.08 358 A 1 
ATOM 2876 C C   . HIS A 1 358 ? -14.941 3.890   26.863  1.00 98.28 358 A 1 
ATOM 2877 O O   . HIS A 1 358 ? -16.014 4.017   27.452  1.00 97.74 358 A 1 
ATOM 2878 C CB  . HIS A 1 358 ? -13.288 5.770   26.879  1.00 97.80 358 A 1 
ATOM 2879 C CG  . HIS A 1 358 ? -12.072 6.423   27.473  1.00 97.58 358 A 1 
ATOM 2880 N ND1 . HIS A 1 358 ? -10.762 6.147   27.148  1.00 90.68 358 A 1 
ATOM 2881 C CD2 . HIS A 1 358 ? -12.062 7.439   28.397  1.00 91.79 358 A 1 
ATOM 2882 C CE1 . HIS A 1 358 ? -9.982  6.984   27.856  1.00 91.48 358 A 1 
ATOM 2883 N NE2 . HIS A 1 358 ? -10.731 7.790   28.624  1.00 93.39 358 A 1 
ATOM 2884 N N   . HIS A 1 359 ? -14.859 3.250   25.696  1.00 97.87 359 A 1 
ATOM 2885 C CA  . HIS A 1 359 ? -16.029 2.661   25.046  1.00 98.14 359 A 1 
ATOM 2886 C C   . HIS A 1 359 ? -16.576 1.456   25.827  1.00 98.15 359 A 1 
ATOM 2887 O O   . HIS A 1 359 ? -17.792 1.270   25.872  1.00 97.59 359 A 1 
ATOM 2888 C CB  . HIS A 1 359 ? -15.693 2.300   23.595  1.00 98.08 359 A 1 
ATOM 2889 C CG  . HIS A 1 359 ? -15.454 3.470   22.666  1.00 98.11 359 A 1 
ATOM 2890 N ND1 . HIS A 1 359 ? -15.437 3.388   21.282  1.00 94.43 359 A 1 
ATOM 2891 C CD2 . HIS A 1 359 ? -15.232 4.780   22.989  1.00 94.61 359 A 1 
ATOM 2892 C CE1 . HIS A 1 359 ? -15.193 4.615   20.801  1.00 94.70 359 A 1 
ATOM 2893 N NE2 . HIS A 1 359 ? -15.067 5.491   21.807  1.00 95.01 359 A 1 
ATOM 2894 N N   . CYS A 1 360 ? -15.714 0.696   26.514  1.00 98.30 360 A 1 
ATOM 2895 C CA  . CYS A 1 360 ? -16.150 -0.327  27.472  1.00 98.01 360 A 1 
ATOM 2896 C C   . CYS A 1 360 ? -16.965 0.285   28.624  1.00 98.02 360 A 1 
ATOM 2897 O O   . CYS A 1 360 ? -18.031 -0.230  28.963  1.00 97.38 360 A 1 
ATOM 2898 C CB  . CYS A 1 360 ? -14.929 -1.088  28.020  1.00 97.60 360 A 1 
ATOM 2899 S SG  . CYS A 1 360 ? -14.141 -2.078  26.713  1.00 96.78 360 A 1 
ATOM 2900 N N   . GLU A 1 361 ? -16.524 1.416   29.177  1.00 97.81 361 A 1 
ATOM 2901 C CA  . GLU A 1 361 ? -17.275 2.124   30.226  1.00 97.65 361 A 1 
ATOM 2902 C C   . GLU A 1 361 ? -18.618 2.675   29.722  1.00 97.69 361 A 1 
ATOM 2903 O O   . GLU A 1 361 ? -19.627 2.590   30.424  1.00 97.01 361 A 1 
ATOM 2904 C CB  . GLU A 1 361 ? -16.415 3.261   30.804  1.00 97.40 361 A 1 
ATOM 2905 C CG  . GLU A 1 361 ? -15.248 2.742   31.661  1.00 95.54 361 A 1 
ATOM 2906 C CD  . GLU A 1 361 ? -15.746 1.942   32.867  1.00 96.49 361 A 1 
ATOM 2907 O OE1 . GLU A 1 361 ? -15.182 0.875   33.190  1.00 90.52 361 A 1 
ATOM 2908 O OE2 . GLU A 1 361 ? -16.741 2.356   33.509  1.00 91.69 361 A 1 
ATOM 2909 N N   . ILE A 1 362 ? -18.673 3.173   28.476  1.00 98.31 362 A 1 
ATOM 2910 C CA  . ILE A 1 362 ? -19.939 3.595   27.848  1.00 98.32 362 A 1 
ATOM 2911 C C   . ILE A 1 362 ? -20.890 2.402   27.688  1.00 98.29 362 A 1 
ATOM 2912 O O   . ILE A 1 362 ? -22.080 2.517   27.991  1.00 98.00 362 A 1 
ATOM 2913 C CB  . ILE A 1 362 ? -19.691 4.308   26.497  1.00 98.34 362 A 1 
ATOM 2914 C CG1 . ILE A 1 362 ? -18.941 5.639   26.718  1.00 97.70 362 A 1 
ATOM 2915 C CG2 . ILE A 1 362 ? -21.026 4.592   25.771  1.00 97.64 362 A 1 
ATOM 2916 C CD1 . ILE A 1 362 ? -18.442 6.290   25.424  1.00 96.54 362 A 1 
ATOM 2917 N N   . TYR A 1 363 ? -20.393 1.242   27.242  1.00 98.20 363 A 1 
ATOM 2918 C CA  . TYR A 1 363 ? -21.208 0.026   27.151  1.00 98.08 363 A 1 
ATOM 2919 C C   . TYR A 1 363 ? -21.784 -0.366  28.517  1.00 97.90 363 A 1 
ATOM 2920 O O   . TYR A 1 363 ? -22.978 -0.656  28.619  1.00 97.27 363 A 1 
ATOM 2921 C CB  . TYR A 1 363 ? -20.377 -1.112  26.542  1.00 98.06 363 A 1 
ATOM 2922 C CG  . TYR A 1 363 ? -21.149 -2.412  26.421  1.00 98.23 363 A 1 
ATOM 2923 C CD1 . TYR A 1 363 ? -21.227 -3.296  27.515  1.00 96.96 363 A 1 
ATOM 2924 C CD2 . TYR A 1 363 ? -21.815 -2.731  25.221  1.00 97.15 363 A 1 
ATOM 2925 C CE1 . TYR A 1 363 ? -21.968 -4.487  27.413  1.00 97.06 363 A 1 
ATOM 2926 C CE2 . TYR A 1 363 ? -22.552 -3.926  25.113  1.00 96.86 363 A 1 
ATOM 2927 C CZ  . TYR A 1 363 ? -22.629 -4.806  26.210  1.00 97.81 363 A 1 
ATOM 2928 O OH  . TYR A 1 363 ? -23.342 -5.959  26.109  1.00 97.29 363 A 1 
ATOM 2929 N N   . ARG A 1 364 ? -20.958 -0.310  29.566  1.00 98.21 364 A 1 
ATOM 2930 C CA  . ARG A 1 364 ? -21.305 -0.660  30.949  1.00 97.85 364 A 1 
ATOM 2931 C C   . ARG A 1 364 ? -22.296 0.314   31.600  1.00 97.95 364 A 1 
ATOM 2932 O O   . ARG A 1 364 ? -22.961 -0.056  32.555  1.00 97.02 364 A 1 
ATOM 2933 C CB  . ARG A 1 364 ? -19.999 -0.783  31.756  1.00 96.56 364 A 1 
ATOM 2934 C CG  . ARG A 1 364 ? -20.213 -1.420  33.132  1.00 92.37 364 A 1 
ATOM 2935 C CD  . ARG A 1 364 ? -18.885 -1.720  33.838  1.00 90.06 364 A 1 
ATOM 2936 N NE  . ARG A 1 364 ? -18.172 -0.489  34.248  1.00 81.82 364 A 1 
ATOM 2937 C CZ  . ARG A 1 364 ? -17.365 -0.393  35.296  1.00 76.23 364 A 1 
ATOM 2938 N NH1 . ARG A 1 364 ? -17.103 -1.410  36.064  1.00 68.02 364 A 1 
ATOM 2939 N NH2 . ARG A 1 364 ? -16.802 0.732   35.605  1.00 66.27 364 A 1 
ATOM 2940 N N   . SER A 1 365 ? -22.424 1.536   31.069  1.00 97.81 365 A 1 
ATOM 2941 C CA  . SER A 1 365 ? -23.253 2.598   31.669  1.00 97.44 365 A 1 
ATOM 2942 C C   . SER A 1 365 ? -24.746 2.262   31.793  1.00 97.28 365 A 1 
ATOM 2943 O O   . SER A 1 365 ? -25.459 2.912   32.558  1.00 95.30 365 A 1 
ATOM 2944 C CB  . SER A 1 365 ? -23.092 3.900   30.877  1.00 97.03 365 A 1 
ATOM 2945 O OG  . SER A 1 365 ? -23.719 3.814   29.607  1.00 95.56 365 A 1 
ATOM 2946 N N   . LYS A 1 366 ? -25.240 1.255   31.047  1.00 96.90 366 A 1 
ATOM 2947 C CA  . LYS A 1 366 ? -26.621 0.765   31.142  1.00 96.33 366 A 1 
ATOM 2948 C C   . LYS A 1 366 ? -26.703 -0.749  30.922  1.00 97.43 366 A 1 
ATOM 2949 O O   . LYS A 1 366 ? -25.898 -1.287  30.157  1.00 96.55 366 A 1 
ATOM 2950 C CB  . LYS A 1 366 ? -27.542 1.547   30.180  1.00 92.86 366 A 1 
ATOM 2951 C CG  . LYS A 1 366 ? -27.238 1.333   28.689  1.00 88.15 366 A 1 
ATOM 2952 C CD  . LYS A 1 366 ? -28.209 2.142   27.803  1.00 87.89 366 A 1 
ATOM 2953 C CE  . LYS A 1 366 ? -27.927 1.849   26.328  1.00 80.00 366 A 1 
ATOM 2954 N NZ  . LYS A 1 366 ? -28.836 2.564   25.396  1.00 73.91 366 A 1 
ATOM 2955 N N   . PRO A 1 367 ? -27.692 -1.434  31.539  1.00 97.42 367 A 1 
ATOM 2956 C CA  . PRO A 1 367 ? -27.960 -2.841  31.253  1.00 97.19 367 A 1 
ATOM 2957 C C   . PRO A 1 367 ? -28.247 -3.079  29.765  1.00 97.40 367 A 1 
ATOM 2958 O O   . PRO A 1 367 ? -28.827 -2.223  29.094  1.00 95.83 367 A 1 
ATOM 2959 C CB  . PRO A 1 367 ? -29.160 -3.229  32.124  1.00 95.98 367 A 1 
ATOM 2960 C CG  . PRO A 1 367 ? -29.129 -2.206  33.252  1.00 93.31 367 A 1 
ATOM 2961 C CD  . PRO A 1 367 ? -28.605 -0.951  32.563  1.00 96.57 367 A 1 
ATOM 2962 N N   . ARG A 1 368 ? -27.859 -4.248  29.258  1.00 97.47 368 A 1 
ATOM 2963 C CA  . ARG A 1 368 ? -28.039 -4.645  27.858  1.00 97.54 368 A 1 
ATOM 2964 C C   . ARG A 1 368 ? -28.795 -5.966  27.766  1.00 98.02 368 A 1 
ATOM 2965 O O   . ARG A 1 368 ? -28.592 -6.863  28.586  1.00 97.22 368 A 1 
ATOM 2966 C CB  . ARG A 1 368 ? -26.673 -4.754  27.158  1.00 96.67 368 A 1 
ATOM 2967 C CG  . ARG A 1 368 ? -25.830 -3.469  27.164  1.00 95.49 368 A 1 
ATOM 2968 C CD  . ARG A 1 368 ? -26.496 -2.323  26.399  1.00 94.78 368 A 1 
ATOM 2969 N NE  . ARG A 1 368 ? -25.620 -1.139  26.369  1.00 94.34 368 A 1 
ATOM 2970 C CZ  . ARG A 1 368 ? -25.701 -0.139  25.511  1.00 95.00 368 A 1 
ATOM 2971 N NH1 . ARG A 1 368 ? -26.607 -0.095  24.573  1.00 89.28 368 A 1 
ATOM 2972 N NH2 . ARG A 1 368 ? -24.853 0.852   25.585  1.00 90.54 368 A 1 
ATOM 2973 N N   . SER A 1 369 ? -29.638 -6.090  26.755  1.00 97.51 369 A 1 
ATOM 2974 C CA  . SER A 1 369 ? -30.286 -7.334  26.339  1.00 97.59 369 A 1 
ATOM 2975 C C   . SER A 1 369 ? -29.660 -7.828  25.036  1.00 97.95 369 A 1 
ATOM 2976 O O   . SER A 1 369 ? -29.143 -7.023  24.256  1.00 96.83 369 A 1 
ATOM 2977 C CB  . SER A 1 369 ? -31.782 -7.077  26.151  1.00 96.21 369 A 1 
ATOM 2978 O OG  . SER A 1 369 ? -32.467 -8.248  25.751  1.00 89.22 369 A 1 
ATOM 2979 N N   . TYR A 1 370 ? -29.770 -9.120  24.742  1.00 97.64 370 A 1 
ATOM 2980 C CA  . TYR A 1 370 ? -29.413 -9.678  23.429  1.00 97.65 370 A 1 
ATOM 2981 C C   . TYR A 1 370 ? -30.088 -8.945  22.251  1.00 97.60 370 A 1 
ATOM 2982 O O   . TYR A 1 370 ? -29.536 -8.895  21.155  1.00 97.13 370 A 1 
ATOM 2983 C CB  . TYR A 1 370 ? -29.768 -11.167 23.403  1.00 97.67 370 A 1 
ATOM 2984 C CG  . TYR A 1 370 ? -31.240 -11.478 23.206  1.00 97.49 370 A 1 
ATOM 2985 C CD1 . TYR A 1 370 ? -32.128 -11.499 24.299  1.00 96.17 370 A 1 
ATOM 2986 C CD2 . TYR A 1 370 ? -31.723 -11.747 21.907  1.00 96.53 370 A 1 
ATOM 2987 C CE1 . TYR A 1 370 ? -33.490 -11.792 24.102  1.00 96.07 370 A 1 
ATOM 2988 C CE2 . TYR A 1 370 ? -33.086 -12.039 21.707  1.00 95.76 370 A 1 
ATOM 2989 C CZ  . TYR A 1 370 ? -33.970 -12.067 22.805  1.00 96.81 370 A 1 
ATOM 2990 O OH  . TYR A 1 370 ? -35.286 -12.358 22.614  1.00 95.52 370 A 1 
ATOM 2991 N N   . LYS A 1 371 ? -31.259 -8.328  22.486  1.00 97.70 371 A 1 
ATOM 2992 C CA  . LYS A 1 371 ? -31.982 -7.520  21.486  1.00 97.56 371 A 1 
ATOM 2993 C C   . LYS A 1 371 ? -31.315 -6.171  21.190  1.00 97.72 371 A 1 
ATOM 2994 O O   . LYS A 1 371 ? -31.597 -5.593  20.148  1.00 96.53 371 A 1 
ATOM 2995 C CB  . LYS A 1 371 ? -33.426 -7.272  21.952  1.00 97.23 371 A 1 
ATOM 2996 C CG  . LYS A 1 371 ? -34.237 -8.569  22.044  1.00 95.34 371 A 1 
ATOM 2997 C CD  . LYS A 1 371 ? -35.681 -8.270  22.472  1.00 91.59 371 A 1 
ATOM 2998 C CE  . LYS A 1 371 ? -36.446 -9.589  22.573  1.00 87.22 371 A 1 
ATOM 2999 N NZ  . LYS A 1 371 ? -37.826 -9.390  23.073  1.00 76.42 371 A 1 
ATOM 3000 N N   . ASP A 1 372 ? -30.487 -5.672  22.101  1.00 97.79 372 A 1 
ATOM 3001 C CA  . ASP A 1 372 ? -29.732 -4.429  21.901  1.00 97.55 372 A 1 
ATOM 3002 C C   . ASP A 1 372 ? -28.459 -4.660  21.073  1.00 97.76 372 A 1 
ATOM 3003 O O   . ASP A 1 372 ? -27.895 -3.704  20.539  1.00 96.68 372 A 1 
ATOM 3004 C CB  . ASP A 1 372 ? -29.350 -3.817  23.259  1.00 97.05 372 A 1 
ATOM 3005 C CG  . ASP A 1 372 ? -30.539 -3.499  24.169  1.00 96.43 372 A 1 
ATOM 3006 O OD1 . ASP A 1 372 ? -31.525 -2.908  23.674  1.00 93.21 372 A 1 
ATOM 3007 O OD2 . ASP A 1 372 ? -30.430 -3.817  25.377  1.00 93.35 372 A 1 
ATOM 3008 N N   . LEU A 1 373 ? -27.992 -5.904  20.970  1.00 97.54 373 A 1 
ATOM 3009 C CA  . LEU A 1 373 ? -26.766 -6.258  20.256  1.00 97.85 373 A 1 
ATOM 3010 C C   . LEU A 1 373 ? -27.040 -6.525  18.769  1.00 97.79 373 A 1 
ATOM 3011 O O   . LEU A 1 373 ? -28.050 -7.125  18.412  1.00 96.51 373 A 1 
ATOM 3012 C CB  . LEU A 1 373 ? -26.061 -7.449  20.940  1.00 97.66 373 A 1 
ATOM 3013 C CG  . LEU A 1 373 ? -25.249 -7.073  22.205  1.00 96.57 373 A 1 
ATOM 3014 C CD1 . LEU A 1 373 ? -26.131 -6.749  23.415  1.00 92.43 373 A 1 
ATOM 3015 C CD2 . LEU A 1 373 ? -24.345 -8.237  22.609  1.00 91.91 373 A 1 
ATOM 3016 N N   . PRO A 1 374 ? -26.127 -6.115  17.882  1.00 97.87 374 A 1 
ATOM 3017 C CA  . PRO A 1 374 ? -24.830 -5.502  18.176  1.00 97.84 374 A 1 
ATOM 3018 C C   . PRO A 1 374 ? -24.912 -3.998  18.489  1.00 97.95 374 A 1 
ATOM 3019 O O   . PRO A 1 374 ? -25.533 -3.230  17.754  1.00 96.70 374 A 1 
ATOM 3020 C CB  . PRO A 1 374 ? -23.989 -5.770  16.929  1.00 96.78 374 A 1 
ATOM 3021 C CG  . PRO A 1 374 ? -25.035 -5.797  15.813  1.00 94.56 374 A 1 
ATOM 3022 C CD  . PRO A 1 374 ? -26.263 -6.395  16.469  1.00 96.93 374 A 1 
ATOM 3023 N N   . VAL A 1 375 ? -24.222 -3.563  19.561  1.00 98.17 375 A 1 
ATOM 3024 C CA  . VAL A 1 375 ? -23.979 -2.144  19.872  1.00 98.20 375 A 1 
ATOM 3025 C C   . VAL A 1 375 ? -22.707 -1.700  19.156  1.00 98.37 375 A 1 
ATOM 3026 O O   . VAL A 1 375 ? -21.704 -2.407  19.214  1.00 97.87 375 A 1 
ATOM 3027 C CB  . VAL A 1 375 ? -23.854 -1.918  21.390  1.00 97.62 375 A 1 
ATOM 3028 C CG1 . VAL A 1 375 ? -23.492 -0.472  21.746  1.00 94.93 375 A 1 
ATOM 3029 C CG2 . VAL A 1 375 ? -25.169 -2.251  22.103  1.00 94.26 375 A 1 
ATOM 3030 N N   . ARG A 1 376 ? -22.729 -0.547  18.498  1.00 98.29 376 A 1 
ATOM 3031 C CA  . ARG A 1 376 ? -21.609 -0.045  17.690  1.00 98.24 376 A 1 
ATOM 3032 C C   . ARG A 1 376 ? -21.299 1.401   18.069  1.00 98.26 376 A 1 
ATOM 3033 O O   . ARG A 1 376 ? -22.024 2.304   17.658  1.00 97.72 376 A 1 
ATOM 3034 C CB  . ARG A 1 376 ? -21.926 -0.159  16.184  1.00 97.72 376 A 1 
ATOM 3035 C CG  . ARG A 1 376 ? -22.382 -1.552  15.742  1.00 96.71 376 A 1 
ATOM 3036 C CD  . ARG A 1 376 ? -22.590 -1.593  14.226  1.00 96.50 376 A 1 
ATOM 3037 N NE  . ARG A 1 376 ? -23.265 -2.826  13.794  1.00 94.83 376 A 1 
ATOM 3038 C CZ  . ARG A 1 376 ? -24.564 -3.073  13.850  1.00 95.49 376 A 1 
ATOM 3039 N NH1 . ARG A 1 376 ? -25.421 -2.217  14.327  1.00 89.14 376 A 1 
ATOM 3040 N NH2 . ARG A 1 376 ? -25.028 -4.203  13.422  1.00 90.36 376 A 1 
ATOM 3041 N N   . PHE A 1 377 ? -20.229 1.626   18.834  1.00 98.22 377 A 1 
ATOM 3042 C CA  . PHE A 1 377 ? -19.758 2.972   19.162  1.00 98.27 377 A 1 
ATOM 3043 C C   . PHE A 1 377 ? -18.638 3.382   18.219  1.00 98.19 377 A 1 
ATOM 3044 O O   . PHE A 1 377 ? -17.738 2.589   17.970  1.00 97.64 377 A 1 
ATOM 3045 C CB  . PHE A 1 377 ? -19.307 3.043   20.623  1.00 98.19 377 A 1 
ATOM 3046 C CG  . PHE A 1 377 ? -20.401 2.734   21.629  1.00 98.43 377 A 1 
ATOM 3047 C CD1 . PHE A 1 377 ? -21.690 3.288   21.481  1.00 97.49 377 A 1 
ATOM 3048 C CD2 . PHE A 1 377 ? -20.127 1.891   22.721  1.00 97.44 377 A 1 
ATOM 3049 C CE1 . PHE A 1 377 ? -22.701 2.990   22.409  1.00 97.33 377 A 1 
ATOM 3050 C CE2 . PHE A 1 377 ? -21.137 1.598   23.654  1.00 97.08 377 A 1 
ATOM 3051 C CZ  . PHE A 1 377 ? -22.424 2.143   23.495  1.00 97.81 377 A 1 
ATOM 3052 N N   . ALA A 1 378 ? -18.683 4.607   17.711  1.00 98.30 378 A 1 
ATOM 3053 C CA  . ALA A 1 378 ? -17.634 5.182   16.883  1.00 98.21 378 A 1 
ATOM 3054 C C   . ALA A 1 378 ? -17.211 6.548   17.421  1.00 98.29 378 A 1 
ATOM 3055 O O   . ALA A 1 378 ? -18.045 7.339   17.862  1.00 97.71 378 A 1 
ATOM 3056 C CB  . ALA A 1 378 ? -18.111 5.259   15.428  1.00 97.59 378 A 1 
ATOM 3057 N N   . GLU A 1 379 ? -15.930 6.838   17.359  1.00 97.76 379 A 1 
ATOM 3058 C CA  . GLU A 1 379 ? -15.350 8.102   17.798  1.00 97.70 379 A 1 
ATOM 3059 C C   . GLU A 1 379 ? -14.184 8.489   16.889  1.00 97.49 379 A 1 
ATOM 3060 O O   . GLU A 1 379 ? -13.302 7.682   16.614  1.00 95.97 379 A 1 
ATOM 3061 C CB  . GLU A 1 379 ? -14.900 7.976   19.270  1.00 97.18 379 A 1 
ATOM 3062 C CG  . GLU A 1 379 ? -14.321 9.286   19.826  1.00 96.11 379 A 1 
ATOM 3063 C CD  . GLU A 1 379 ? -13.907 9.234   21.303  1.00 97.40 379 A 1 
ATOM 3064 O OE1 . GLU A 1 379 ? -13.545 10.309  21.851  1.00 93.15 379 A 1 
ATOM 3065 O OE2 . GLU A 1 379 ? -13.908 8.166   21.938  1.00 94.58 379 A 1 
ATOM 3066 N N   . PHE A 1 380 ? -14.132 9.758   16.484  1.00 97.94 380 A 1 
ATOM 3067 C CA  . PHE A 1 380 ? -12.895 10.369  16.001  1.00 97.67 380 A 1 
ATOM 3068 C C   . PHE A 1 380 ? -12.060 10.807  17.210  1.00 97.56 380 A 1 
ATOM 3069 O O   . PHE A 1 380 ? -11.954 11.988  17.541  1.00 95.80 380 A 1 
ATOM 3070 C CB  . PHE A 1 380 ? -13.206 11.487  14.997  1.00 97.13 380 A 1 
ATOM 3071 C CG  . PHE A 1 380 ? -13.725 10.946  13.682  1.00 96.99 380 A 1 
ATOM 3072 C CD1 . PHE A 1 380 ? -12.818 10.514  12.696  1.00 94.89 380 A 1 
ATOM 3073 C CD2 . PHE A 1 380 ? -15.105 10.805  13.473  1.00 95.33 380 A 1 
ATOM 3074 C CE1 . PHE A 1 380 ? -13.288 9.937   11.506  1.00 94.59 380 A 1 
ATOM 3075 C CE2 . PHE A 1 380 ? -15.579 10.225  12.285  1.00 94.21 380 A 1 
ATOM 3076 C CZ  . PHE A 1 380 ? -14.671 9.787   11.303  1.00 95.28 380 A 1 
ATOM 3077 N N   . GLY A 1 381 ? -11.526 9.811   17.930  1.00 97.19 381 A 1 
ATOM 3078 C CA  . GLY A 1 381 ? -10.895 9.986   19.229  1.00 97.01 381 A 1 
ATOM 3079 C C   . GLY A 1 381 ? -9.406  10.302  19.124  1.00 97.11 381 A 1 
ATOM 3080 O O   . GLY A 1 381 ? -8.626  9.490   18.633  1.00 95.92 381 A 1 
ATOM 3081 N N   . THR A 1 382 ? -8.990  11.465  19.628  1.00 97.14 382 A 1 
ATOM 3082 C CA  . THR A 1 382 ? -7.563  11.820  19.707  1.00 96.91 382 A 1 
ATOM 3083 C C   . THR A 1 382 ? -6.869  11.019  20.805  1.00 96.91 382 A 1 
ATOM 3084 O O   . THR A 1 382 ? -7.309  11.016  21.952  1.00 96.10 382 A 1 
ATOM 3085 C CB  . THR A 1 382 ? -7.345  13.322  19.926  1.00 96.43 382 A 1 
ATOM 3086 O OG1 . THR A 1 382 ? -8.083  14.065  18.981  1.00 93.18 382 A 1 
ATOM 3087 C CG2 . THR A 1 382 ? -5.881  13.723  19.752  1.00 92.71 382 A 1 
ATOM 3088 N N   . VAL A 1 383 ? -5.768  10.374  20.460  1.00 96.93 383 A 1 
ATOM 3089 C CA  . VAL A 1 383 ? -4.932  9.562   21.349  1.00 96.52 383 A 1 
ATOM 3090 C C   . VAL A 1 383 ? -3.501  10.090  21.361  1.00 96.26 383 A 1 
ATOM 3091 O O   . VAL A 1 383 ? -3.053  10.737  20.411  1.00 95.50 383 A 1 
ATOM 3092 C CB  . VAL A 1 383 ? -4.979  8.069   20.975  1.00 95.99 383 A 1 
ATOM 3093 C CG1 . VAL A 1 383 ? -6.400  7.501   21.079  1.00 94.33 383 A 1 
ATOM 3094 C CG2 . VAL A 1 383 ? -4.443  7.784   19.567  1.00 94.35 383 A 1 
ATOM 3095 N N   . TYR A 1 384 ? -2.794  9.803   22.441  1.00 95.55 384 A 1 
ATOM 3096 C CA  . TYR A 1 384 ? -1.472  10.345  22.713  1.00 95.45 384 A 1 
ATOM 3097 C C   . TYR A 1 384 ? -0.497  9.221   23.047  1.00 94.79 384 A 1 
ATOM 3098 O O   . TYR A 1 384 ? -0.782  8.366   23.886  1.00 93.07 384 A 1 
ATOM 3099 C CB  . TYR A 1 384 ? -1.559  11.355  23.851  1.00 95.57 384 A 1 
ATOM 3100 C CG  . TYR A 1 384 ? -2.562  12.466  23.614  1.00 96.07 384 A 1 
ATOM 3101 C CD1 . TYR A 1 384 ? -2.178  13.640  22.940  1.00 95.04 384 A 1 
ATOM 3102 C CD2 . TYR A 1 384 ? -3.898  12.311  24.045  1.00 95.14 384 A 1 
ATOM 3103 C CE1 . TYR A 1 384 ? -3.112  14.661  22.703  1.00 94.80 384 A 1 
ATOM 3104 C CE2 . TYR A 1 384 ? -4.839  13.329  23.804  1.00 94.74 384 A 1 
ATOM 3105 C CZ  . TYR A 1 384 ? -4.443  14.507  23.136  1.00 95.43 384 A 1 
ATOM 3106 O OH  . TYR A 1 384 ? -5.349  15.496  22.905  1.00 94.77 384 A 1 
ATOM 3107 N N   . ARG A 1 385 ? 0.664   9.232   22.401  1.00 93.38 385 A 1 
ATOM 3108 C CA  . ARG A 1 385 ? 1.739   8.258   22.621  1.00 92.52 385 A 1 
ATOM 3109 C C   . ARG A 1 385 ? 3.085   8.958   22.731  1.00 91.97 385 A 1 
ATOM 3110 O O   . ARG A 1 385 ? 3.294   10.040  22.178  1.00 89.96 385 A 1 
ATOM 3111 C CB  . ARG A 1 385 ? 1.745   7.187   21.517  1.00 91.79 385 A 1 
ATOM 3112 C CG  . ARG A 1 385 ? 0.424   6.408   21.442  1.00 89.54 385 A 1 
ATOM 3113 C CD  . ARG A 1 385 ? 0.523   5.261   20.442  1.00 87.87 385 A 1 
ATOM 3114 N NE  . ARG A 1 385 ? -0.788  4.622   20.250  1.00 85.64 385 A 1 
ATOM 3115 C CZ  . ARG A 1 385 ? -1.093  3.688   19.365  1.00 85.10 385 A 1 
ATOM 3116 N NH1 . ARG A 1 385 ? -0.197  3.178   18.569  1.00 77.33 385 A 1 
ATOM 3117 N NH2 . ARG A 1 385 ? -2.319  3.267   19.274  1.00 78.82 385 A 1 
ATOM 3118 N N   . TYR A 1 386 ? 3.994   8.316   23.447  1.00 89.98 386 A 1 
ATOM 3119 C CA  . TYR A 1 386 ? 5.381   8.732   23.570  1.00 88.71 386 A 1 
ATOM 3120 C C   . TYR A 1 386 ? 6.272   7.572   23.125  1.00 86.01 386 A 1 
ATOM 3121 O O   . TYR A 1 386 ? 6.676   6.737   23.924  1.00 79.79 386 A 1 
ATOM 3122 C CB  . TYR A 1 386 ? 5.640   9.193   25.006  1.00 87.85 386 A 1 
ATOM 3123 C CG  . TYR A 1 386 ? 6.922   9.981   25.136  1.00 86.16 386 A 1 
ATOM 3124 C CD1 . TYR A 1 386 ? 8.109   9.350   25.538  1.00 82.29 386 A 1 
ATOM 3125 C CD2 . TYR A 1 386 ? 6.915   11.354  24.833  1.00 83.60 386 A 1 
ATOM 3126 C CE1 . TYR A 1 386 ? 9.294   10.096  25.638  1.00 82.59 386 A 1 
ATOM 3127 C CE2 . TYR A 1 386 ? 8.098   12.104  24.930  1.00 81.35 386 A 1 
ATOM 3128 C CZ  . TYR A 1 386 ? 9.291   11.477  25.331  1.00 84.48 386 A 1 
ATOM 3129 O OH  . TYR A 1 386 ? 10.438  12.195  25.410  1.00 80.82 386 A 1 
ATOM 3130 N N   . GLU A 1 387 ? 6.500   7.469   21.829  1.00 84.61 387 A 1 
ATOM 3131 C CA  . GLU A 1 387 ? 7.181   6.309   21.253  1.00 82.33 387 A 1 
ATOM 3132 C C   . GLU A 1 387 ? 8.691   6.391   21.481  1.00 79.08 387 A 1 
ATOM 3133 O O   . GLU A 1 387 ? 9.337   7.341   21.031  1.00 72.25 387 A 1 
ATOM 3134 C CB  . GLU A 1 387 ? 6.858   6.178   19.758  1.00 80.99 387 A 1 
ATOM 3135 C CG  . GLU A 1 387 ? 5.378   5.821   19.501  1.00 74.95 387 A 1 
ATOM 3136 C CD  . GLU A 1 387 ? 5.030   5.709   18.010  1.00 72.90 387 A 1 
ATOM 3137 O OE1 . GLU A 1 387 ? 3.840   5.528   17.675  1.00 65.94 387 A 1 
ATOM 3138 O OE2 . GLU A 1 387 ? 5.901   5.913   17.139  1.00 68.24 387 A 1 
ATOM 3139 N N   . GLN A 1 388 ? 9.230   5.378   22.151  1.00 74.25 388 A 1 
ATOM 3140 C CA  . GLN A 1 388 ? 10.670  5.195   22.372  1.00 72.46 388 A 1 
ATOM 3141 C C   . GLN A 1 388 ? 11.305  4.223   21.360  1.00 68.94 388 A 1 
ATOM 3142 O O   . GLN A 1 388 ? 12.525  4.166   21.231  1.00 63.66 388 A 1 
ATOM 3143 C CB  . GLN A 1 388 ? 10.915  4.716   23.811  1.00 70.87 388 A 1 
ATOM 3144 C CG  . GLN A 1 388 ? 10.452  5.755   24.840  1.00 69.03 388 A 1 
ATOM 3145 C CD  . GLN A 1 388 ? 10.811  5.391   26.275  1.00 63.98 388 A 1 
ATOM 3146 O OE1 . GLN A 1 388 ? 11.247  4.303   26.613  1.00 59.81 388 A 1 
ATOM 3147 N NE2 . GLN A 1 388 ? 10.639  6.305   27.202  1.00 59.65 388 A 1 
ATOM 3148 N N   . SER A 1 389 ? 10.474  3.469   20.625  1.00 64.01 389 A 1 
ATOM 3149 C CA  . SER A 1 389 ? 10.905  2.478   19.637  1.00 64.38 389 A 1 
ATOM 3150 C C   . SER A 1 389 ? 9.902   2.366   18.482  1.00 62.94 389 A 1 
ATOM 3151 O O   . SER A 1 389 ? 8.726   2.692   18.625  1.00 58.46 389 A 1 
ATOM 3152 C CB  . SER A 1 389 ? 11.124  1.127   20.336  1.00 61.54 389 A 1 
ATOM 3153 O OG  . SER A 1 389 ? 9.922   0.637   20.897  1.00 56.03 389 A 1 
ATOM 3154 N N   . GLY A 1 390 ? 10.350  1.930   17.300  1.00 59.29 390 A 1 
ATOM 3155 C CA  . GLY A 1 390 ? 9.509   1.773   16.106  1.00 57.00 390 A 1 
ATOM 3156 C C   . GLY A 1 390 ? 10.310  1.827   14.798  1.00 56.95 390 A 1 
ATOM 3157 O O   . GLY A 1 390 ? 11.522  1.653   14.811  1.00 54.86 390 A 1 
ATOM 3158 N N   . GLU A 1 391 ? 9.638   2.103   13.664  1.00 43.14 391 A 1 
ATOM 3159 C CA  . GLU A 1 391 ? 10.290  2.232   12.335  1.00 43.73 391 A 1 
ATOM 3160 C C   . GLU A 1 391 ? 11.413  3.292   12.314  1.00 45.15 391 A 1 
ATOM 3161 O O   . GLU A 1 391 ? 12.360  3.196   11.534  1.00 45.24 391 A 1 
ATOM 3162 C CB  . GLU A 1 391 ? 9.239   2.614   11.269  1.00 43.12 391 A 1 
ATOM 3163 C CG  . GLU A 1 391 ? 8.246   1.491   10.920  1.00 39.30 391 A 1 
ATOM 3164 C CD  . GLU A 1 391 ? 7.196   1.906   9.860   1.00 35.99 391 A 1 
ATOM 3165 O OE1 . GLU A 1 391 ? 6.458   1.014   9.385   1.00 32.49 391 A 1 
ATOM 3166 O OE2 . GLU A 1 391 ? 7.065   3.117   9.573   1.00 32.20 391 A 1 
ATOM 3167 N N   . LEU A 1 392 ? 11.322  4.297   13.199  1.00 45.76 392 A 1 
ATOM 3168 C CA  . LEU A 1 392 ? 12.367  5.294   13.443  1.00 43.78 392 A 1 
ATOM 3169 C C   . LEU A 1 392 ? 13.084  4.980   14.766  1.00 43.79 392 A 1 
ATOM 3170 O O   . LEU A 1 392 ? 12.997  5.735   15.739  1.00 41.93 392 A 1 
ATOM 3171 C CB  . LEU A 1 392 ? 11.764  6.708   13.402  1.00 41.24 392 A 1 
ATOM 3172 C CG  . LEU A 1 392 ? 11.216  7.113   12.023  1.00 38.13 392 A 1 
ATOM 3173 C CD1 . LEU A 1 392 ? 10.487  8.455   12.148  1.00 35.22 392 A 1 
ATOM 3174 C CD2 . LEU A 1 392 ? 12.323  7.291   10.985  1.00 36.16 392 A 1 
ATOM 3175 N N   . HIS A 1 393 ? 13.763  3.843   14.796  1.00 42.74 393 A 1 
ATOM 3176 C CA  . HIS A 1 393 ? 14.500  3.387   15.971  1.00 41.86 393 A 1 
ATOM 3177 C C   . HIS A 1 393 ? 15.552  4.422   16.408  1.00 43.13 393 A 1 
ATOM 3178 O O   . HIS A 1 393 ? 16.289  4.947   15.574  1.00 41.80 393 A 1 
ATOM 3179 C CB  . HIS A 1 393 ? 15.121  2.024   15.647  1.00 38.72 393 A 1 
ATOM 3180 C CG  . HIS A 1 393 ? 15.507  1.264   16.883  1.00 36.79 393 A 1 
ATOM 3181 N ND1 . HIS A 1 393 ? 14.632  0.712   17.792  1.00 32.88 393 A 1 
ATOM 3182 C CD2 . HIS A 1 393 ? 16.775  0.995   17.299  1.00 31.68 393 A 1 
ATOM 3183 C CE1 . HIS A 1 393 ? 15.359  0.121   18.746  1.00 28.88 393 A 1 
ATOM 3184 N NE2 . HIS A 1 393 ? 16.663  0.263   18.480  1.00 30.57 393 A 1 
ATOM 3185 N N   . GLY A 1 394 ? 15.584  4.739   17.708  1.00 47.42 394 A 1 
ATOM 3186 C CA  . GLY A 1 394 ? 16.479  5.757   18.285  1.00 47.67 394 A 1 
ATOM 3187 C C   . GLY A 1 394 ? 15.919  7.189   18.331  1.00 49.29 394 A 1 
ATOM 3188 O O   . GLY A 1 394 ? 16.616  8.099   18.767  1.00 47.89 394 A 1 
ATOM 3189 N N   . LEU A 1 395 ? 14.664  7.421   17.900  1.00 49.93 395 A 1 
ATOM 3190 C CA  . LEU A 1 395 ? 13.985  8.712   18.044  1.00 49.99 395 A 1 
ATOM 3191 C C   . LEU A 1 395 ? 12.814  8.609   19.025  1.00 52.06 395 A 1 
ATOM 3192 O O   . LEU A 1 395 ? 11.738  8.105   18.694  1.00 50.58 395 A 1 
ATOM 3193 C CB  . LEU A 1 395 ? 13.538  9.263   16.679  1.00 46.76 395 A 1 
ATOM 3194 C CG  . LEU A 1 395 ? 14.696  9.660   15.741  1.00 42.20 395 A 1 
ATOM 3195 C CD1 . LEU A 1 395 ? 14.117  10.083  14.385  1.00 37.99 395 A 1 
ATOM 3196 C CD2 . LEU A 1 395 ? 15.514  10.841  16.274  1.00 38.49 395 A 1 
ATOM 3197 N N   . THR A 1 396 ? 13.005  9.181   20.215  1.00 60.10 396 A 1 
ATOM 3198 C CA  . THR A 1 396 ? 11.921  9.388   21.180  1.00 61.76 396 A 1 
ATOM 3199 C C   . THR A 1 396 ? 11.075  10.585  20.750  1.00 64.16 396 A 1 
ATOM 3200 O O   . THR A 1 396 ? 11.587  11.696  20.612  1.00 60.87 396 A 1 
ATOM 3201 C CB  . THR A 1 396 ? 12.492  9.608   22.585  1.00 56.73 396 A 1 
ATOM 3202 O OG1 . THR A 1 396 ? 13.355  8.559   22.938  1.00 51.24 396 A 1 
ATOM 3203 C CG2 . THR A 1 396 ? 11.390  9.622   23.629  1.00 48.75 396 A 1 
ATOM 3204 N N   . ARG A 1 397 ? 9.764   10.396  20.510  1.00 74.52 397 A 1 
ATOM 3205 C CA  . ARG A 1 397 ? 8.897   11.494  20.070  1.00 79.37 397 A 1 
ATOM 3206 C C   . ARG A 1 397 ? 7.479   11.425  20.628  1.00 83.98 397 A 1 
ATOM 3207 O O   . ARG A 1 397 ? 6.860   10.365  20.737  1.00 80.57 397 A 1 
ATOM 3208 C CB  . ARG A 1 397 ? 8.910   11.626  18.539  1.00 72.77 397 A 1 
ATOM 3209 C CG  . ARG A 1 397 ? 8.280   10.443  17.786  1.00 66.74 397 A 1 
ATOM 3210 C CD  . ARG A 1 397 ? 8.381   10.691  16.278  1.00 63.87 397 A 1 
ATOM 3211 N NE  . ARG A 1 397 ? 7.763   9.601   15.507  1.00 57.46 397 A 1 
ATOM 3212 C CZ  . ARG A 1 397 ? 7.725   9.497   14.188  1.00 52.50 397 A 1 
ATOM 3213 N NH1 . ARG A 1 397 ? 8.233   10.410  13.409  1.00 47.07 397 A 1 
ATOM 3214 N NH2 . ARG A 1 397 ? 7.172   8.466   13.631  1.00 45.14 397 A 1 
ATOM 3215 N N   . VAL A 1 398 ? 6.939   12.609  20.880  1.00 86.44 398 A 1 
ATOM 3216 C CA  . VAL A 1 398 ? 5.515   12.813  21.144  1.00 87.75 398 A 1 
ATOM 3217 C C   . VAL A 1 398 ? 4.715   12.563  19.867  1.00 87.77 398 A 1 
ATOM 3218 O O   . VAL A 1 398 ? 5.069   13.074  18.800  1.00 85.97 398 A 1 
ATOM 3219 C CB  . VAL A 1 398 ? 5.263   14.240  21.664  1.00 86.55 398 A 1 
ATOM 3220 C CG1 . VAL A 1 398 ? 3.774   14.522  21.879  1.00 79.63 398 A 1 
ATOM 3221 C CG2 . VAL A 1 398 ? 5.992   14.469  22.992  1.00 81.04 398 A 1 
ATOM 3222 N N   . ARG A 1 399 ? 3.614   11.835  19.984  1.00 89.96 399 A 1 
ATOM 3223 C CA  . ARG A 1 399 ? 2.591   11.723  18.945  1.00 91.13 399 A 1 
ATOM 3224 C C   . ARG A 1 399 ? 1.212   12.007  19.525  1.00 92.62 399 A 1 
ATOM 3225 O O   . ARG A 1 399 ? 0.837   11.449  20.550  1.00 91.19 399 A 1 
ATOM 3226 C CB  . ARG A 1 399 ? 2.630   10.348  18.279  1.00 89.16 399 A 1 
ATOM 3227 C CG  . ARG A 1 399 ? 3.901   10.129  17.441  1.00 81.01 399 A 1 
ATOM 3228 C CD  . ARG A 1 399 ? 3.730   8.864   16.602  1.00 79.32 399 A 1 
ATOM 3229 N NE  . ARG A 1 399 ? 4.895   8.585   15.742  1.00 72.18 399 A 1 
ATOM 3230 C CZ  . ARG A 1 399 ? 5.044   7.506   14.985  1.00 68.52 399 A 1 
ATOM 3231 N NH1 . ARG A 1 399 ? 4.112   6.613   14.854  1.00 61.29 399 A 1 
ATOM 3232 N NH2 . ARG A 1 399 ? 6.150   7.292   14.355  1.00 59.15 399 A 1 
ATOM 3233 N N   . GLY A 1 400 ? 0.466   12.862  18.839  1.00 93.49 400 A 1 
ATOM 3234 C CA  . GLY A 1 400 ? -0.956  13.082  19.066  1.00 93.26 400 A 1 
ATOM 3235 C C   . GLY A 1 400 ? -1.672  12.979  17.726  1.00 93.58 400 A 1 
ATOM 3236 O O   . GLY A 1 400 ? -1.291  13.674  16.786  1.00 92.01 400 A 1 
ATOM 3237 N N   . PHE A 1 401 ? -2.647  12.079  17.616  1.00 95.05 401 A 1 
ATOM 3238 C CA  . PHE A 1 401 ? -3.360  11.834  16.367  1.00 95.01 401 A 1 
ATOM 3239 C C   . PHE A 1 401 ? -4.783  11.360  16.637  1.00 95.85 401 A 1 
ATOM 3240 O O   . PHE A 1 401 ? -5.070  10.763  17.674  1.00 95.28 401 A 1 
ATOM 3241 C CB  . PHE A 1 401 ? -2.582  10.836  15.492  1.00 94.52 401 A 1 
ATOM 3242 C CG  . PHE A 1 401 ? -2.305  9.488   16.130  1.00 94.73 401 A 1 
ATOM 3243 C CD1 . PHE A 1 401 ? -1.166  9.314   16.945  1.00 93.19 401 A 1 
ATOM 3244 C CD2 . PHE A 1 401 ? -3.169  8.403   15.902  1.00 93.35 401 A 1 
ATOM 3245 C CE1 . PHE A 1 401 ? -0.889  8.063   17.514  1.00 92.18 401 A 1 
ATOM 3246 C CE2 . PHE A 1 401 ? -2.892  7.148   16.472  1.00 92.22 401 A 1 
ATOM 3247 C CZ  . PHE A 1 401 ? -1.749  6.975   17.278  1.00 93.02 401 A 1 
ATOM 3248 N N   . THR A 1 402 ? -5.685  11.638  15.703  1.00 96.27 402 A 1 
ATOM 3249 C CA  . THR A 1 402 ? -7.105  11.311  15.833  1.00 96.61 402 A 1 
ATOM 3250 C C   . THR A 1 402 ? -7.412  10.024  15.081  1.00 96.65 402 A 1 
ATOM 3251 O O   . THR A 1 402 ? -7.313  9.988   13.860  1.00 95.73 402 A 1 
ATOM 3252 C CB  . THR A 1 402 ? -7.969  12.468  15.325  1.00 96.45 402 A 1 
ATOM 3253 O OG1 . THR A 1 402 ? -7.615  13.651  16.021  1.00 93.23 402 A 1 
ATOM 3254 C CG2 . THR A 1 402 ? -9.455  12.227  15.578  1.00 93.20 402 A 1 
ATOM 3255 N N   . GLN A 1 403 ? -7.801  8.980   15.807  1.00 96.44 403 A 1 
ATOM 3256 C CA  . GLN A 1 403 ? -8.189  7.707   15.204  1.00 96.52 403 A 1 
ATOM 3257 C C   . GLN A 1 403 ? -9.663  7.730   14.795  1.00 96.73 403 A 1 
ATOM 3258 O O   . GLN A 1 403 ? -10.503 8.272   15.512  1.00 95.49 403 A 1 
ATOM 3259 C CB  . GLN A 1 403 ? -7.907  6.543   16.170  1.00 95.63 403 A 1 
ATOM 3260 C CG  . GLN A 1 403 ? -6.432  6.463   16.578  1.00 92.26 403 A 1 
ATOM 3261 C CD  . GLN A 1 403 ? -6.142  5.225   17.421  1.00 92.55 403 A 1 
ATOM 3262 O OE1 . GLN A 1 403 ? -6.328  5.188   18.624  1.00 83.62 403 A 1 
ATOM 3263 N NE2 . GLN A 1 403 ? -5.683  4.156   16.821  1.00 81.43 403 A 1 
ATOM 3264 N N   . ASP A 1 404 ? -9.978  7.096   13.668  1.00 96.78 404 A 1 
ATOM 3265 C CA  . ASP A 1 404 ? -11.351 6.785   13.245  1.00 96.49 404 A 1 
ATOM 3266 C C   . ASP A 1 404 ? -11.859 5.498   13.925  1.00 96.70 404 A 1 
ATOM 3267 O O   . ASP A 1 404 ? -12.300 4.533   13.294  1.00 94.18 404 A 1 
ATOM 3268 C CB  . ASP A 1 404 ? -11.423 6.741   11.714  1.00 94.95 404 A 1 
ATOM 3269 C CG  . ASP A 1 404 ? -10.688 5.531   11.124  1.00 90.06 404 A 1 
ATOM 3270 O OD1 . ASP A 1 404 ? -9.548  5.233   11.536  1.00 82.41 404 A 1 
ATOM 3271 O OD2 . ASP A 1 404 ? -11.295 4.904   10.232  1.00 85.16 404 A 1 
ATOM 3272 N N   . ASP A 1 405 ? -11.750 5.474   15.251  1.00 97.05 405 A 1 
ATOM 3273 C CA  . ASP A 1 405 ? -11.873 4.284   16.070  1.00 97.28 405 A 1 
ATOM 3274 C C   . ASP A 1 405 ? -13.336 3.888   16.290  1.00 97.66 405 A 1 
ATOM 3275 O O   . ASP A 1 405 ? -14.217 4.737   16.447  1.00 96.48 405 A 1 
ATOM 3276 C CB  . ASP A 1 405 ? -11.123 4.526   17.383  1.00 96.54 405 A 1 
ATOM 3277 C CG  . ASP A 1 405 ? -10.700 3.247   18.096  1.00 95.36 405 A 1 
ATOM 3278 O OD1 . ASP A 1 405 ? -10.912 2.150   17.539  1.00 91.43 405 A 1 
ATOM 3279 O OD2 . ASP A 1 405 ? -10.119 3.398   19.196  1.00 91.11 405 A 1 
ATOM 3280 N N   . ALA A 1 406 ? -13.607 2.593   16.294  1.00 97.49 406 A 1 
ATOM 3281 C CA  . ALA A 1 406 ? -14.900 2.101   16.726  1.00 97.62 406 A 1 
ATOM 3282 C C   . ALA A 1 406 ? -14.834 0.708   17.326  1.00 97.87 406 A 1 
ATOM 3283 O O   . ALA A 1 406 ? -14.006 -0.122  16.958  1.00 97.18 406 A 1 
ATOM 3284 C CB  . ALA A 1 406 ? -15.935 2.160   15.609  1.00 96.92 406 A 1 
ATOM 3285 N N   . HIS A 1 407 ? -15.775 0.474   18.231  1.00 98.00 407 A 1 
ATOM 3286 C CA  . HIS A 1 407 ? -15.888 -0.736  19.011  1.00 98.13 407 A 1 
ATOM 3287 C C   . HIS A 1 407 ? -17.310 -1.267  18.921  1.00 98.17 407 A 1 
ATOM 3288 O O   . HIS A 1 407 ? -18.275 -0.572  19.245  1.00 97.47 407 A 1 
ATOM 3289 C CB  . HIS A 1 407 ? -15.451 -0.442  20.448  1.00 97.85 407 A 1 
ATOM 3290 C CG  . HIS A 1 407 ? -14.033 0.054   20.504  1.00 97.70 407 A 1 
ATOM 3291 N ND1 . HIS A 1 407 ? -13.625 1.368   20.576  1.00 93.12 407 A 1 
ATOM 3292 C CD2 . HIS A 1 407 ? -12.921 -0.710  20.293  1.00 94.24 407 A 1 
ATOM 3293 C CE1 . HIS A 1 407 ? -12.294 1.396   20.413  1.00 94.41 407 A 1 
ATOM 3294 N NE2 . HIS A 1 407 ? -11.826 0.149   20.233  1.00 94.80 407 A 1 
ATOM 3295 N N   . LEU A 1 408 ? -17.427 -2.485  18.421  1.00 98.18 408 A 1 
ATOM 3296 C CA  . LEU A 1 408 ? -18.680 -3.207  18.316  1.00 98.20 408 A 1 
ATOM 3297 C C   . LEU A 1 408 ? -18.729 -4.228  19.446  1.00 98.33 408 A 1 
ATOM 3298 O O   . LEU A 1 408 ? -17.756 -4.937  19.671  1.00 97.72 408 A 1 
ATOM 3299 C CB  . LEU A 1 408 ? -18.824 -3.896  16.952  1.00 97.76 408 A 1 
ATOM 3300 C CG  . LEU A 1 408 ? -18.772 -2.970  15.718  1.00 95.88 408 A 1 
ATOM 3301 C CD1 . LEU A 1 408 ? -17.346 -2.619  15.280  1.00 89.51 408 A 1 
ATOM 3302 C CD2 . LEU A 1 408 ? -19.440 -3.680  14.535  1.00 89.51 408 A 1 
ATOM 3303 N N   . PHE A 1 409 ? -19.873 -4.315  20.125  1.00 98.20 409 A 1 
ATOM 3304 C CA  . PHE A 1 409 ? -20.147 -5.321  21.145  1.00 98.20 409 A 1 
ATOM 3305 C C   . PHE A 1 409 ? -21.248 -6.225  20.607  1.00 98.09 409 A 1 
ATOM 3306 O O   . PHE A 1 409 ? -22.372 -5.764  20.390  1.00 97.35 409 A 1 
ATOM 3307 C CB  . PHE A 1 409 ? -20.535 -4.641  22.459  1.00 98.13 409 A 1 
ATOM 3308 C CG  . PHE A 1 409 ? -19.510 -3.656  22.981  1.00 98.30 409 A 1 
ATOM 3309 C CD1 . PHE A 1 409 ? -18.540 -4.070  23.912  1.00 96.91 409 A 1 
ATOM 3310 C CD2 . PHE A 1 409 ? -19.517 -2.324  22.529  1.00 97.23 409 A 1 
ATOM 3311 C CE1 . PHE A 1 409 ? -17.588 -3.155  24.394  1.00 97.01 409 A 1 
ATOM 3312 C CE2 . PHE A 1 409 ? -18.559 -1.408  23.005  1.00 96.86 409 A 1 
ATOM 3313 C CZ  . PHE A 1 409 ? -17.597 -1.821  23.940  1.00 97.76 409 A 1 
ATOM 3314 N N   . CYS A 1 410 ? -20.923 -7.479  20.339  1.00 97.69 410 A 1 
ATOM 3315 C CA  . CYS A 1 410 ? -21.816 -8.417  19.674  1.00 97.26 410 A 1 
ATOM 3316 C C   . CYS A 1 410 ? -21.880 -9.771  20.385  1.00 97.81 410 A 1 
ATOM 3317 O O   . CYS A 1 410 ? -21.008 -10.112 21.186  1.00 96.86 410 A 1 
ATOM 3318 C CB  . CYS A 1 410 ? -21.414 -8.524  18.196  1.00 94.63 410 A 1 
ATOM 3319 S SG  . CYS A 1 410 ? -19.709 -9.133  17.994  1.00 92.27 410 A 1 
ATOM 3320 N N   . MET A 1 411 ? -22.932 -10.537 20.097  1.00 97.89 411 A 1 
ATOM 3321 C CA  . MET A 1 411 ? -23.020 -11.942 20.489  1.00 97.72 411 A 1 
ATOM 3322 C C   . MET A 1 411 ? -22.027 -12.777 19.671  1.00 97.31 411 A 1 
ATOM 3323 O O   . MET A 1 411 ? -21.619 -12.370 18.579  1.00 96.65 411 A 1 
ATOM 3324 C CB  . MET A 1 411 ? -24.449 -12.462 20.299  1.00 97.64 411 A 1 
ATOM 3325 C CG  . MET A 1 411 ? -25.484 -11.644 21.076  1.00 96.17 411 A 1 
ATOM 3326 S SD  . MET A 1 411 ? -27.203 -12.206 20.930  1.00 94.74 411 A 1 
ATOM 3327 C CE  . MET A 1 411 ? -27.516 -11.933 19.171  1.00 84.41 411 A 1 
ATOM 3328 N N   . GLN A 1 412 ? -21.647 -13.958 20.179  1.00 96.35 412 A 1 
ATOM 3329 C CA  . GLN A 1 412 ? -20.657 -14.806 19.504  1.00 95.30 412 A 1 
ATOM 3330 C C   . GLN A 1 412 ? -21.069 -15.157 18.067  1.00 95.65 412 A 1 
ATOM 3331 O O   . GLN A 1 412 ? -20.264 -15.060 17.150  1.00 94.39 412 A 1 
ATOM 3332 C CB  . GLN A 1 412 ? -20.409 -16.088 20.315  1.00 93.05 412 A 1 
ATOM 3333 C CG  . GLN A 1 412 ? -19.716 -15.804 21.654  1.00 80.21 412 A 1 
ATOM 3334 C CD  . GLN A 1 412 ? -19.281 -17.069 22.393  1.00 75.55 412 A 1 
ATOM 3335 O OE1 . GLN A 1 412 ? -19.385 -18.190 21.924  1.00 67.62 412 A 1 
ATOM 3336 N NE2 . GLN A 1 412 ? -18.743 -16.935 23.584  1.00 63.11 412 A 1 
ATOM 3337 N N   . GLU A 1 413 ? -22.337 -15.480 17.855  1.00 95.94 413 A 1 
ATOM 3338 C CA  . GLU A 1 413 ? -22.908 -15.805 16.548  1.00 95.59 413 A 1 
ATOM 3339 C C   . GLU A 1 413 ? -22.951 -14.619 15.571  1.00 95.87 413 A 1 
ATOM 3340 O O   . GLU A 1 413 ? -23.032 -14.816 14.362  1.00 94.36 413 A 1 
ATOM 3341 C CB  . GLU A 1 413 ? -24.303 -16.434 16.737  1.00 94.69 413 A 1 
ATOM 3342 C CG  . GLU A 1 413 ? -25.397 -15.529 17.338  1.00 89.97 413 A 1 
ATOM 3343 C CD  . GLU A 1 413 ? -25.465 -15.494 18.875  1.00 87.08 413 A 1 
ATOM 3344 O OE1 . GLU A 1 413 ? -26.559 -15.190 19.392  1.00 79.08 413 A 1 
ATOM 3345 O OE2 . GLU A 1 413 ? -24.429 -15.727 19.537  1.00 79.85 413 A 1 
ATOM 3346 N N   . GLN A 1 414 ? -22.851 -13.380 16.080  1.00 95.82 414 A 1 
ATOM 3347 C CA  . GLN A 1 414 ? -22.870 -12.165 15.261  1.00 95.86 414 A 1 
ATOM 3348 C C   . GLN A 1 414 ? -21.480 -11.756 14.750  1.00 95.78 414 A 1 
ATOM 3349 O O   . GLN A 1 414 ? -21.396 -10.927 13.844  1.00 94.81 414 A 1 
ATOM 3350 C CB  . GLN A 1 414 ? -23.495 -11.011 16.060  1.00 95.99 414 A 1 
ATOM 3351 C CG  . GLN A 1 414 ? -24.978 -11.226 16.390  1.00 95.30 414 A 1 
ATOM 3352 C CD  . GLN A 1 414 ? -25.537 -10.128 17.292  1.00 96.57 414 A 1 
ATOM 3353 O OE1 . GLN A 1 414 ? -24.855 -9.520  18.107  1.00 93.00 414 A 1 
ATOM 3354 N NE2 . GLN A 1 414 ? -26.810 -9.826  17.191  1.00 92.62 414 A 1 
ATOM 3355 N N   . ILE A 1 415 ? -20.391 -12.310 15.304  1.00 95.88 415 A 1 
ATOM 3356 C CA  . ILE A 1 415 ? -19.015 -11.857 15.031  1.00 95.61 415 A 1 
ATOM 3357 C C   . ILE A 1 415 ? -18.723 -11.835 13.532  1.00 95.39 415 A 1 
ATOM 3358 O O   . ILE A 1 415 ? -18.338 -10.794 12.998  1.00 94.35 415 A 1 
ATOM 3359 C CB  . ILE A 1 415 ? -17.974 -12.740 15.763  1.00 94.87 415 A 1 
ATOM 3360 C CG1 . ILE A 1 415 ? -18.129 -12.634 17.289  1.00 89.10 415 A 1 
ATOM 3361 C CG2 . ILE A 1 415 ? -16.530 -12.354 15.370  1.00 88.29 415 A 1 
ATOM 3362 C CD1 . ILE A 1 415 ? -17.367 -13.734 18.032  1.00 82.15 415 A 1 
ATOM 3363 N N   . LYS A 1 416 ? -18.933 -12.955 12.836  1.00 94.50 416 A 1 
ATOM 3364 C CA  . LYS A 1 416 ? -18.608 -13.074 11.407  1.00 93.44 416 A 1 
ATOM 3365 C C   . LYS A 1 416 ? -19.385 -12.078 10.548  1.00 93.60 416 A 1 
ATOM 3366 O O   . LYS A 1 416 ? -18.816 -11.467 9.646   1.00 93.01 416 A 1 
ATOM 3367 C CB  . LYS A 1 416 ? -18.828 -14.516 10.920  1.00 91.67 416 A 1 
ATOM 3368 C CG  . LYS A 1 416 ? -17.721 -15.456 11.441  1.00 85.97 416 A 1 
ATOM 3369 C CD  . LYS A 1 416 ? -17.711 -16.805 10.705  1.00 83.80 416 A 1 
ATOM 3370 C CE  . LYS A 1 416 ? -18.596 -17.864 11.353  1.00 77.36 416 A 1 
ATOM 3371 N NZ  . LYS A 1 416 ? -18.412 -19.160 10.650  1.00 71.41 416 A 1 
ATOM 3372 N N   . ASP A 1 417 ? -20.667 -11.878 10.841  1.00 94.66 417 A 1 
ATOM 3373 C CA  . ASP A 1 417 ? -21.500 -10.957 10.071  1.00 94.52 417 A 1 
ATOM 3374 C C   . ASP A 1 417 ? -21.134 -9.494  10.316  1.00 95.13 417 A 1 
ATOM 3375 O O   . ASP A 1 417 ? -21.065 -8.715  9.363   1.00 94.16 417 A 1 
ATOM 3376 C CB  . ASP A 1 417 ? -22.977 -11.217 10.364  1.00 93.69 417 A 1 
ATOM 3377 C CG  . ASP A 1 417 ? -23.518 -12.473 9.672   1.00 89.10 417 A 1 
ATOM 3378 O OD1 . ASP A 1 417 ? -22.854 -12.973 8.719   1.00 83.45 417 A 1 
ATOM 3379 O OD2 . ASP A 1 417 ? -24.648 -12.860 10.037  1.00 82.71 417 A 1 
ATOM 3380 N N   . GLU A 1 418 ? -20.842 -9.115  11.563  1.00 94.26 418 A 1 
ATOM 3381 C CA  . GLU A 1 418 ? -20.357 -7.769  11.869  1.00 94.42 418 A 1 
ATOM 3382 C C   . GLU A 1 418 ? -18.971 -7.523  11.273  1.00 94.66 418 A 1 
ATOM 3383 O O   . GLU A 1 418 ? -18.751 -6.477  10.665  1.00 93.67 418 A 1 
ATOM 3384 C CB  . GLU A 1 418 ? -20.371 -7.520  13.387  1.00 94.96 418 A 1 
ATOM 3385 C CG  . GLU A 1 418 ? -21.796 -7.449  13.960  1.00 92.62 418 A 1 
ATOM 3386 C CD  . GLU A 1 418 ? -22.665 -6.383  13.272  1.00 94.27 418 A 1 
ATOM 3387 O OE1 . GLU A 1 418 ? -23.745 -6.704  12.722  1.00 87.43 418 A 1 
ATOM 3388 O OE2 . GLU A 1 418 ? -22.297 -5.191  13.257  1.00 89.56 418 A 1 
ATOM 3389 N N   . PHE A 1 419 ? -18.082 -8.504  11.340  1.00 94.33 419 A 1 
ATOM 3390 C CA  . PHE A 1 419 ? -16.755 -8.414  10.729  1.00 93.69 419 A 1 
ATOM 3391 C C   . PHE A 1 419 ? -16.845 -8.197  9.211   1.00 93.89 419 A 1 
ATOM 3392 O O   . PHE A 1 419 ? -16.217 -7.283  8.668   1.00 92.77 419 A 1 
ATOM 3393 C CB  . PHE A 1 419 ? -15.970 -9.681  11.084  1.00 92.63 419 A 1 
ATOM 3394 C CG  . PHE A 1 419 ? -14.473 -9.504  10.995  1.00 92.03 419 A 1 
ATOM 3395 C CD1 . PHE A 1 419 ? -13.800 -9.679  9.778   1.00 86.66 419 A 1 
ATOM 3396 C CD2 . PHE A 1 419 ? -13.749 -9.172  12.155  1.00 87.63 419 A 1 
ATOM 3397 C CE1 . PHE A 1 419 ? -12.407 -9.514  9.719   1.00 85.19 419 A 1 
ATOM 3398 C CE2 . PHE A 1 419 ? -12.358 -9.014  12.095  1.00 84.42 419 A 1 
ATOM 3399 C CZ  . PHE A 1 419 ? -11.684 -9.181  10.878  1.00 87.14 419 A 1 
ATOM 3400 N N   . LYS A 1 420 ? -17.700 -8.960  8.519   1.00 94.08 420 A 1 
ATOM 3401 C CA  . LYS A 1 420 ? -17.966 -8.791  7.081   1.00 93.52 420 A 1 
ATOM 3402 C C   . LYS A 1 420 ? -18.537 -7.409  6.743   1.00 93.45 420 A 1 
ATOM 3403 O O   . LYS A 1 420 ? -18.140 -6.832  5.733   1.00 92.80 420 A 1 
ATOM 3404 C CB  . LYS A 1 420 ? -18.901 -9.903  6.584   1.00 92.98 420 A 1 
ATOM 3405 C CG  . LYS A 1 420 ? -18.186 -11.265 6.448   1.00 90.66 420 A 1 
ATOM 3406 C CD  . LYS A 1 420 ? -19.116 -12.397 5.966   1.00 87.77 420 A 1 
ATOM 3407 C CE  . LYS A 1 420 ? -20.245 -12.677 6.967   1.00 81.99 420 A 1 
ATOM 3408 N NZ  . LYS A 1 420 ? -21.007 -13.910 6.657   1.00 76.19 420 A 1 
ATOM 3409 N N   . LYS A 1 421 ? -19.431 -6.853  7.574   1.00 94.77 421 A 1 
ATOM 3410 C CA  . LYS A 1 421 ? -19.950 -5.482  7.384   1.00 94.62 421 A 1 
ATOM 3411 C C   . LYS A 1 421 ? -18.855 -4.426  7.528   1.00 94.87 421 A 1 
ATOM 3412 O O   . LYS A 1 421 ? -18.868 -3.444  6.790   1.00 94.23 421 A 1 
ATOM 3413 C CB  . LYS A 1 421 ? -21.064 -5.183  8.392   1.00 94.64 421 A 1 
ATOM 3414 C CG  . LYS A 1 421 ? -22.371 -5.934  8.102   1.00 92.36 421 A 1 
ATOM 3415 C CD  . LYS A 1 421 ? -23.298 -5.765  9.311   1.00 89.17 421 A 1 
ATOM 3416 C CE  . LYS A 1 421 ? -24.472 -6.738  9.268   1.00 84.46 421 A 1 
ATOM 3417 N NZ  . LYS A 1 421 ? -25.105 -6.811  10.608  1.00 76.38 421 A 1 
ATOM 3418 N N   . VAL A 1 422 ? -17.908 -4.616  8.449   1.00 95.87 422 A 1 
ATOM 3419 C CA  . VAL A 1 422 ? -16.751 -3.713  8.563   1.00 95.93 422 A 1 
ATOM 3420 C C   . VAL A 1 422 ? -15.880 -3.788  7.308   1.00 95.76 422 A 1 
ATOM 3421 O O   . VAL A 1 422 ? -15.502 -2.743  6.778   1.00 95.09 422 A 1 
ATOM 3422 C CB  . VAL A 1 422 ? -15.920 -3.997  9.827   1.00 96.06 422 A 1 
ATOM 3423 C CG1 . VAL A 1 422 ? -14.715 -3.048  9.905   1.00 94.34 422 A 1 
ATOM 3424 C CG2 . VAL A 1 422 ? -16.734 -3.773  11.107  1.00 94.10 422 A 1 
ATOM 3425 N N   . ILE A 1 423 ? -15.617 -4.987  6.783   1.00 95.53 423 A 1 
ATOM 3426 C CA  . ILE A 1 423 ? -14.909 -5.170  5.505   1.00 94.81 423 A 1 
ATOM 3427 C C   . ILE A 1 423 ? -15.629 -4.412  4.383   1.00 94.44 423 A 1 
ATOM 3428 O O   . ILE A 1 423 ? -14.984 -3.671  3.647   1.00 93.68 423 A 1 
ATOM 3429 C CB  . ILE A 1 423 ? -14.741 -6.673  5.166   1.00 94.49 423 A 1 
ATOM 3430 C CG1 . ILE A 1 423 ? -13.799 -7.364  6.183   1.00 93.15 423 A 1 
ATOM 3431 C CG2 . ILE A 1 423 ? -14.202 -6.862  3.734   1.00 92.56 423 A 1 
ATOM 3432 C CD1 . ILE A 1 423 ? -13.807 -8.896  6.106   1.00 90.66 423 A 1 
ATOM 3433 N N   . ASP A 1 424 ? -16.962 -4.523  4.282   1.00 93.82 424 A 1 
ATOM 3434 C CA  . ASP A 1 424 ? -17.743 -3.824  3.250   1.00 93.15 424 A 1 
ATOM 3435 C C   . ASP A 1 424 ? -17.584 -2.299  3.325   1.00 93.21 424 A 1 
ATOM 3436 O O   . ASP A 1 424 ? -17.429 -1.647  2.289   1.00 92.30 424 A 1 
ATOM 3437 C CB  . ASP A 1 424 ? -19.234 -4.200  3.354   1.00 92.53 424 A 1 
ATOM 3438 C CG  . ASP A 1 424 ? -19.523 -5.654  2.977   1.00 91.04 424 A 1 
ATOM 3439 O OD1 . ASP A 1 424 ? -18.791 -6.239  2.147   1.00 87.72 424 A 1 
ATOM 3440 O OD2 . ASP A 1 424 ? -20.489 -6.252  3.504   1.00 87.26 424 A 1 
ATOM 3441 N N   . ILE A 1 425 ? -17.550 -1.728  4.535   1.00 94.34 425 A 1 
ATOM 3442 C CA  . ILE A 1 425 ? -17.305 -0.292  4.739   1.00 94.09 425 A 1 
ATOM 3443 C C   . ILE A 1 425 ? -15.910 0.095   4.234   1.00 93.73 425 A 1 
ATOM 3444 O O   . ILE A 1 425 ? -15.769 1.096   3.529   1.00 92.65 425 A 1 
ATOM 3445 C CB  . ILE A 1 425 ? -17.494 0.096   6.227   1.00 94.30 425 A 1 
ATOM 3446 C CG1 . ILE A 1 425 ? -18.974 -0.060  6.645   1.00 92.92 425 A 1 
ATOM 3447 C CG2 . ILE A 1 425 ? -17.036 1.543   6.497   1.00 92.24 425 A 1 
ATOM 3448 C CD1 . ILE A 1 425 ? -19.202 -0.003  8.162   1.00 89.61 425 A 1 
ATOM 3449 N N   . ILE A 1 426 ? -14.883 -0.692  4.567   1.00 95.01 426 A 1 
ATOM 3450 C CA  . ILE A 1 426 ? -13.501 -0.426  4.137   1.00 94.70 426 A 1 
ATOM 3451 C C   . ILE A 1 426 ? -13.407 -0.462  2.609   1.00 94.20 426 A 1 
ATOM 3452 O O   . ILE A 1 426 ? -12.913 0.490   2.001   1.00 93.31 426 A 1 
ATOM 3453 C CB  . ILE A 1 426 ? -12.524 -1.421  4.813   1.00 94.93 426 A 1 
ATOM 3454 C CG1 . ILE A 1 426 ? -12.465 -1.142  6.333   1.00 93.84 426 A 1 
ATOM 3455 C CG2 . ILE A 1 426 ? -11.118 -1.328  4.198   1.00 93.49 426 A 1 
ATOM 3456 C CD1 . ILE A 1 426 ? -11.677 -2.176  7.141   1.00 90.37 426 A 1 
ATOM 3457 N N   . LEU A 1 427 ? -13.931 -1.508  1.980   1.00 92.94 427 A 1 
ATOM 3458 C CA  . LEU A 1 427 ? -13.886 -1.674  0.524   1.00 92.25 427 A 1 
ATOM 3459 C C   . LEU A 1 427 ? -14.682 -0.589  -0.214  1.00 91.99 427 A 1 
ATOM 3460 O O   . LEU A 1 427 ? -14.229 -0.086  -1.242  1.00 90.93 427 A 1 
ATOM 3461 C CB  . LEU A 1 427 ? -14.408 -3.073  0.152   1.00 92.35 427 A 1 
ATOM 3462 C CG  . LEU A 1 427 ? -13.560 -4.250  0.674   1.00 91.60 427 A 1 
ATOM 3463 C CD1 . LEU A 1 427 ? -14.141 -5.561  0.143   1.00 87.78 427 A 1 
ATOM 3464 C CD2 . LEU A 1 427 ? -12.094 -4.154  0.265   1.00 88.15 427 A 1 
ATOM 3465 N N   . TYR A 1 428 ? -15.838 -0.183  0.331   1.00 91.86 428 A 1 
ATOM 3466 C CA  . TYR A 1 428 ? -16.618 0.939   -0.193  1.00 91.35 428 A 1 
ATOM 3467 C C   . TYR A 1 428 ? -15.796 2.230   -0.237  1.00 91.30 428 A 1 
ATOM 3468 O O   . TYR A 1 428 ? -15.767 2.919   -1.255  1.00 90.11 428 A 1 
ATOM 3469 C CB  . TYR A 1 428 ? -17.877 1.124   0.665   1.00 91.17 428 A 1 
ATOM 3470 C CG  . TYR A 1 428 ? -18.614 2.419   0.383   1.00 90.44 428 A 1 
ATOM 3471 C CD1 . TYR A 1 428 ? -18.656 3.442   1.353   1.00 86.75 428 A 1 
ATOM 3472 C CD2 . TYR A 1 428 ? -19.211 2.622   -0.874  1.00 86.71 428 A 1 
ATOM 3473 C CE1 . TYR A 1 428 ? -19.299 4.660   1.066   1.00 85.87 428 A 1 
ATOM 3474 C CE2 . TYR A 1 428 ? -19.853 3.841   -1.164  1.00 85.48 428 A 1 
ATOM 3475 C CZ  . TYR A 1 428 ? -19.900 4.862   -0.194  1.00 87.10 428 A 1 
ATOM 3476 O OH  . TYR A 1 428 ? -20.517 6.038   -0.480  1.00 85.83 428 A 1 
ATOM 3477 N N   . ILE A 1 429 ? -15.079 2.528   0.845   1.00 91.79 429 A 1 
ATOM 3478 C CA  . ILE A 1 429 ? -14.310 3.768   0.922   1.00 91.06 429 A 1 
ATOM 3479 C C   . ILE A 1 429 ? -13.046 3.698   0.071   1.00 91.13 429 A 1 
ATOM 3480 O O   . ILE A 1 429 ? -12.698 4.685   -0.573  1.00 90.16 429 A 1 
ATOM 3481 C CB  . ILE A 1 429 ? -14.055 4.138   2.390   1.00 91.00 429 A 1 
ATOM 3482 C CG1 . ILE A 1 429 ? -15.418 4.390   3.090   1.00 88.74 429 A 1 
ATOM 3483 C CG2 . ILE A 1 429 ? -13.192 5.418   2.434   1.00 87.70 429 A 1 
ATOM 3484 C CD1 . ILE A 1 429 ? -15.373 4.398   4.600   1.00 82.45 429 A 1 
ATOM 3485 N N   . PHE A 1 430 ? -12.398 2.537   -0.031  1.00 91.23 430 A 1 
ATOM 3486 C CA  . PHE A 1 430 ? -11.284 2.352   -0.964  1.00 91.13 430 A 1 
ATOM 3487 C C   . PHE A 1 430 ? -11.716 2.614   -2.405  1.00 90.89 430 A 1 
ATOM 3488 O O   . PHE A 1 430 ? -11.060 3.382   -3.108  1.00 89.83 430 A 1 
ATOM 3489 C CB  . PHE A 1 430 ? -10.698 0.944   -0.818  1.00 91.69 430 A 1 
ATOM 3490 C CG  . PHE A 1 430 ? -9.887  0.676   0.441   1.00 92.15 430 A 1 
ATOM 3491 C CD1 . PHE A 1 430 ? -9.623  1.671   1.404   1.00 88.35 430 A 1 
ATOM 3492 C CD2 . PHE A 1 430 ? -9.343  -0.611  0.619   1.00 88.88 430 A 1 
ATOM 3493 C CE1 . PHE A 1 430 ? -8.844  1.384   2.534   1.00 88.20 430 A 1 
ATOM 3494 C CE2 . PHE A 1 430 ? -8.565  -0.898  1.748   1.00 88.09 430 A 1 
ATOM 3495 C CZ  . PHE A 1 430 ? -8.316  0.096   2.709   1.00 90.08 430 A 1 
ATOM 3496 N N   . LYS A 1 431 ? -12.860 2.070   -2.814  1.00 90.03 431 A 1 
ATOM 3497 C CA  . LYS A 1 431 ? -13.427 2.317   -4.141  1.00 88.94 431 A 1 
ATOM 3498 C C   . LYS A 1 431 ? -13.722 3.804   -4.364  1.00 88.97 431 A 1 
ATOM 3499 O O   . LYS A 1 431 ? -13.330 4.341   -5.394  1.00 87.55 431 A 1 
ATOM 3500 C CB  . LYS A 1 431 ? -14.668 1.434   -4.322  1.00 87.99 431 A 1 
ATOM 3501 C CG  . LYS A 1 431 ? -15.179 1.483   -5.764  1.00 79.32 431 A 1 
ATOM 3502 C CD  . LYS A 1 431 ? -16.482 0.695   -5.943  1.00 75.72 431 A 1 
ATOM 3503 C CE  . LYS A 1 431 ? -16.963 0.870   -7.387  1.00 66.90 431 A 1 
ATOM 3504 N NZ  . LYS A 1 431 ? -18.388 0.484   -7.573  1.00 60.53 431 A 1 
ATOM 3505 N N   . LEU A 1 432 ? -14.344 4.472   -3.388  1.00 88.72 432 A 1 
ATOM 3506 C CA  . LEU A 1 432 ? -14.679 5.903   -3.463  1.00 88.10 432 A 1 
ATOM 3507 C C   . LEU A 1 432 ? -13.449 6.800   -3.654  1.00 88.00 432 A 1 
ATOM 3508 O O   . LEU A 1 432 ? -13.524 7.833   -4.318  1.00 85.72 432 A 1 
ATOM 3509 C CB  . LEU A 1 432 ? -15.410 6.293   -2.171  1.00 87.43 432 A 1 
ATOM 3510 C CG  . LEU A 1 432 ? -15.858 7.765   -2.110  1.00 80.69 432 A 1 
ATOM 3511 C CD1 . LEU A 1 432 ? -16.981 8.083   -3.090  1.00 76.89 432 A 1 
ATOM 3512 C CD2 . LEU A 1 432 ? -16.355 8.081   -0.707  1.00 76.43 432 A 1 
ATOM 3513 N N   . LEU A 1 433 ? -12.324 6.418   -3.066  1.00 88.21 433 A 1 
ATOM 3514 C CA  . LEU A 1 433 ? -11.084 7.190   -3.108  1.00 87.65 433 A 1 
ATOM 3515 C C   . LEU A 1 433 ? -10.135 6.756   -4.225  1.00 87.99 433 A 1 
ATOM 3516 O O   . LEU A 1 433 ? -9.043  7.304   -4.347  1.00 85.64 433 A 1 
ATOM 3517 C CB  . LEU A 1 433 ? -10.441 7.135   -1.725  1.00 88.08 433 A 1 
ATOM 3518 C CG  . LEU A 1 433 ? -11.311 7.789   -0.638  1.00 87.30 433 A 1 
ATOM 3519 C CD1 . LEU A 1 433 ? -10.693 7.482   0.709   1.00 83.77 433 A 1 
ATOM 3520 C CD2 . LEU A 1 433 ? -11.416 9.306   -0.789  1.00 84.60 433 A 1 
ATOM 3521 N N   . GLY A 1 434 ? -10.553 5.785   -5.045  1.00 88.41 434 A 1 
ATOM 3522 C CA  . GLY A 1 434 ? -9.785  5.330   -6.201  1.00 87.95 434 A 1 
ATOM 3523 C C   . GLY A 1 434 ? -8.655  4.349   -5.875  1.00 88.88 434 A 1 
ATOM 3524 O O   . GLY A 1 434 ? -7.812  4.105   -6.735  1.00 86.65 434 A 1 
ATOM 3525 N N   . PHE A 1 435 ? -8.630  3.758   -4.677  1.00 89.20 435 A 1 
ATOM 3526 C CA  . PHE A 1 435 ? -7.715  2.660   -4.359  1.00 89.44 435 A 1 
ATOM 3527 C C   . PHE A 1 435 ? -8.200  1.373   -5.037  1.00 88.69 435 A 1 
ATOM 3528 O O   . PHE A 1 435 ? -9.076  0.674   -4.531  1.00 86.24 435 A 1 
ATOM 3529 C CB  . PHE A 1 435 ? -7.573  2.488   -2.843  1.00 90.10 435 A 1 
ATOM 3530 C CG  . PHE A 1 435 ? -6.927  3.663   -2.136  1.00 90.91 435 A 1 
ATOM 3531 C CD1 . PHE A 1 435 ? -5.562  3.941   -2.329  1.00 87.89 435 A 1 
ATOM 3532 C CD2 . PHE A 1 435 ? -7.690  4.482   -1.283  1.00 88.99 435 A 1 
ATOM 3533 C CE1 . PHE A 1 435 ? -4.965  5.035   -1.680  1.00 87.73 435 A 1 
ATOM 3534 C CE2 . PHE A 1 435 ? -7.091  5.576   -0.632  1.00 88.04 435 A 1 
ATOM 3535 C CZ  . PHE A 1 435 ? -5.729  5.856   -0.831  1.00 89.77 435 A 1 
ATOM 3536 N N   . GLN A 1 436 ? -7.636  1.080   -6.207  1.00 88.32 436 A 1 
ATOM 3537 C CA  . GLN A 1 436 ? -8.022  -0.084  -7.014  1.00 86.93 436 A 1 
ATOM 3538 C C   . GLN A 1 436 ? -7.350  -1.376  -6.538  1.00 87.83 436 A 1 
ATOM 3539 O O   . GLN A 1 436 ? -7.943  -2.451  -6.611  1.00 85.03 436 A 1 
ATOM 3540 C CB  . GLN A 1 436 ? -7.676  0.175   -8.486  1.00 84.66 436 A 1 
ATOM 3541 C CG  . GLN A 1 436 ? -8.458  1.365   -9.064  1.00 80.09 436 A 1 
ATOM 3542 C CD  . GLN A 1 436 ? -8.207  1.585   -10.553 1.00 73.92 436 A 1 
ATOM 3543 O OE1 . GLN A 1 436 ? -7.404  0.941   -11.204 1.00 66.78 436 A 1 
ATOM 3544 N NE2 . GLN A 1 436 ? -8.903  2.515   -11.165 1.00 62.87 436 A 1 
ATOM 3545 N N   . GLU A 1 437 ? -6.117  -1.265  -6.047  1.00 88.19 437 A 1 
ATOM 3546 C CA  . GLU A 1 437 ? -5.335  -2.395  -5.566  1.00 89.01 437 A 1 
ATOM 3547 C C   . GLU A 1 437 ? -5.193  -2.348  -4.048  1.00 90.78 437 A 1 
ATOM 3548 O O   . GLU A 1 437 ? -4.690  -1.378  -3.477  1.00 89.23 437 A 1 
ATOM 3549 C CB  . GLU A 1 437 ? -3.956  -2.445  -6.232  1.00 86.40 437 A 1 
ATOM 3550 C CG  . GLU A 1 437 ? -4.024  -2.717  -7.739  1.00 78.18 437 A 1 
ATOM 3551 C CD  . GLU A 1 437 ? -2.645  -3.016  -8.354  1.00 73.75 437 A 1 
ATOM 3552 O OE1 . GLU A 1 437 ? -2.618  -3.306  -9.565  1.00 66.24 437 A 1 
ATOM 3553 O OE2 . GLU A 1 437 ? -1.633  -3.007  -7.608  1.00 65.58 437 A 1 
ATOM 3554 N N   . TYR A 1 438 ? -5.595  -3.435  -3.397  1.00 91.02 438 A 1 
ATOM 3555 C CA  . TYR A 1 438 ? -5.352  -3.652  -1.981  1.00 91.94 438 A 1 
ATOM 3556 C C   . TYR A 1 438 ? -4.992  -5.118  -1.730  1.00 92.56 438 A 1 
ATOM 3557 O O   . TYR A 1 438 ? -5.367  -6.018  -2.485  1.00 91.34 438 A 1 
ATOM 3558 C CB  . TYR A 1 438 ? -6.563  -3.201  -1.142  1.00 91.43 438 A 1 
ATOM 3559 C CG  . TYR A 1 438 ? -7.811  -4.033  -1.356  1.00 91.67 438 A 1 
ATOM 3560 C CD1 . TYR A 1 438 ? -8.725  -3.688  -2.374  1.00 87.16 438 A 1 
ATOM 3561 C CD2 . TYR A 1 438 ? -8.044  -5.175  -0.564  1.00 88.63 438 A 1 
ATOM 3562 C CE1 . TYR A 1 438 ? -9.855  -4.486  -2.608  1.00 86.23 438 A 1 
ATOM 3563 C CE2 . TYR A 1 438 ? -9.173  -5.982  -0.801  1.00 86.80 438 A 1 
ATOM 3564 C CZ  . TYR A 1 438 ? -10.078 -5.643  -1.827  1.00 87.74 438 A 1 
ATOM 3565 O OH  . TYR A 1 438 ? -11.154 -6.433  -2.068  1.00 85.14 438 A 1 
ATOM 3566 N N   . THR A 1 439 ? -4.276  -5.361  -0.638  1.00 93.14 439 A 1 
ATOM 3567 C CA  . THR A 1 439 ? -4.006  -6.698  -0.111  1.00 93.17 439 A 1 
ATOM 3568 C C   . THR A 1 439 ? -4.487  -6.773  1.329   1.00 94.38 439 A 1 
ATOM 3569 O O   . THR A 1 439 ? -4.419  -5.789  2.065   1.00 93.44 439 A 1 
ATOM 3570 C CB  . THR A 1 439 ? -2.527  -7.092  -0.236  1.00 90.97 439 A 1 
ATOM 3571 O OG1 . THR A 1 439 ? -1.676  -6.119  0.332   1.00 81.41 439 A 1 
ATOM 3572 C CG2 . THR A 1 439 ? -2.105  -7.239  -1.695  1.00 79.12 439 A 1 
ATOM 3573 N N   . ALA A 1 440 ? -5.002  -7.932  1.726   1.00 94.45 440 A 1 
ATOM 3574 C CA  . ALA A 1 440 ? -5.385  -8.200  3.097   1.00 94.93 440 A 1 
ATOM 3575 C C   . ALA A 1 440 ? -4.301  -9.052  3.766   1.00 95.43 440 A 1 
ATOM 3576 O O   . ALA A 1 440 ? -3.770  -9.981  3.156   1.00 94.26 440 A 1 
ATOM 3577 C CB  . ALA A 1 440 ? -6.771  -8.855  3.110   1.00 94.26 440 A 1 
ATOM 3578 N N   . GLN A 1 441 ? -3.979  -8.750  5.016   1.00 95.24 441 A 1 
ATOM 3579 C CA  . GLN A 1 441 ? -3.061  -9.530  5.834   1.00 95.34 441 A 1 
ATOM 3580 C C   . GLN A 1 441 ? -3.778  -9.985  7.107   1.00 95.92 441 A 1 
ATOM 3581 O O   . GLN A 1 441 ? -4.280  -9.164  7.869   1.00 95.13 441 A 1 
ATOM 3582 C CB  . GLN A 1 441 ? -1.804  -8.701  6.127   1.00 93.91 441 A 1 
ATOM 3583 C CG  . GLN A 1 441 ? -0.795  -9.456  7.003   1.00 90.33 441 A 1 
ATOM 3584 C CD  . GLN A 1 441 ? 0.452   -8.622  7.274   1.00 90.21 441 A 1 
ATOM 3585 O OE1 . GLN A 1 441 ? 1.066   -8.070  6.375   1.00 82.13 441 A 1 
ATOM 3586 N NE2 . GLN A 1 441 ? 0.867   -8.500  8.508   1.00 80.59 441 A 1 
ATOM 3587 N N   . ILE A 1 442 ? -3.827  -11.295 7.325   1.00 95.75 442 A 1 
ATOM 3588 C CA  . ILE A 1 442 ? -4.322  -11.891 8.566   1.00 95.92 442 A 1 
ATOM 3589 C C   . ILE A 1 442 ? -3.127  -12.050 9.500   1.00 95.80 442 A 1 
ATOM 3590 O O   . ILE A 1 442 ? -2.244  -12.872 9.255   1.00 94.40 442 A 1 
ATOM 3591 C CB  . ILE A 1 442 ? -5.042  -13.230 8.298   1.00 95.75 442 A 1 
ATOM 3592 C CG1 . ILE A 1 442 ? -6.246  -13.031 7.350   1.00 93.73 442 A 1 
ATOM 3593 C CG2 . ILE A 1 442 ? -5.505  -13.840 9.631   1.00 93.56 442 A 1 
ATOM 3594 C CD1 . ILE A 1 442 ? -6.905  -14.339 6.897   1.00 91.18 442 A 1 
ATOM 3595 N N   . SER A 1 443 ? -3.097  -11.262 10.566  1.00 95.41 443 A 1 
ATOM 3596 C CA  . SER A 1 443 ? -2.013  -11.246 11.541  1.00 94.72 443 A 1 
ATOM 3597 C C   . SER A 1 443 ? -2.414  -12.052 12.774  1.00 95.32 443 A 1 
ATOM 3598 O O   . SER A 1 443 ? -3.292  -11.643 13.542  1.00 94.28 443 A 1 
ATOM 3599 C CB  . SER A 1 443 ? -1.668  -9.802  11.893  1.00 93.39 443 A 1 
ATOM 3600 O OG  . SER A 1 443 ? -1.195  -9.087  10.767  1.00 88.88 443 A 1 
ATOM 3601 N N   . LEU A 1 444 ? -1.777  -13.208 12.957  1.00 93.94 444 A 1 
ATOM 3602 C CA  . LEU A 1 444 ? -2.039  -14.173 14.024  1.00 93.94 444 A 1 
ATOM 3603 C C   . LEU A 1 444 ? -0.975  -14.088 15.125  1.00 93.49 444 A 1 
ATOM 3604 O O   . LEU A 1 444 ? 0.088   -13.483 14.961  1.00 91.68 444 A 1 
ATOM 3605 C CB  . LEU A 1 444 ? -2.140  -15.592 13.427  1.00 94.10 444 A 1 
ATOM 3606 C CG  . LEU A 1 444 ? -3.170  -15.764 12.297  1.00 93.52 444 A 1 
ATOM 3607 C CD1 . LEU A 1 444 ? -3.222  -17.230 11.873  1.00 89.40 444 A 1 
ATOM 3608 C CD2 . LEU A 1 444 ? -4.580  -15.341 12.709  1.00 90.00 444 A 1 
ATOM 3609 N N   . ARG A 1 445 ? -1.259  -14.714 16.285  1.00 94.34 445 A 1 
ATOM 3610 C CA  . ARG A 1 445 ? -0.280  -14.789 17.382  1.00 93.42 445 A 1 
ATOM 3611 C C   . ARG A 1 445 ? 0.950   -15.608 16.986  1.00 93.33 445 A 1 
ATOM 3612 O O   . ARG A 1 445 ? 0.876   -16.491 16.136  1.00 92.01 445 A 1 
ATOM 3613 C CB  . ARG A 1 445 ? -0.932  -15.316 18.671  1.00 91.32 445 A 1 
ATOM 3614 C CG  . ARG A 1 445 ? -1.437  -16.756 18.565  1.00 85.74 445 A 1 
ATOM 3615 C CD  . ARG A 1 445 ? -2.132  -17.153 19.861  1.00 85.78 445 A 1 
ATOM 3616 N NE  . ARG A 1 445 ? -2.782  -18.472 19.743  1.00 81.46 445 A 1 
ATOM 3617 C CZ  . ARG A 1 445 ? -3.227  -19.194 20.760  1.00 81.00 445 A 1 
ATOM 3618 N NH1 . ARG A 1 445 ? -3.106  -18.801 21.992  1.00 74.72 445 A 1 
ATOM 3619 N NH2 . ARG A 1 445 ? -3.817  -20.341 20.560  1.00 72.81 445 A 1 
ATOM 3620 N N   . ASP A 1 446 ? 2.065   -15.307 17.620  1.00 92.17 446 A 1 
ATOM 3621 C CA  . ASP A 1 446 ? 3.301   -16.070 17.443  1.00 91.07 446 A 1 
ATOM 3622 C C   . ASP A 1 446 ? 3.104   -17.535 17.873  1.00 90.70 446 A 1 
ATOM 3623 O O   . ASP A 1 446 ? 2.444   -17.825 18.880  1.00 88.93 446 A 1 
ATOM 3624 C CB  . ASP A 1 446 ? 4.435   -15.388 18.216  1.00 89.94 446 A 1 
ATOM 3625 C CG  . ASP A 1 446 ? 5.805   -15.957 17.856  1.00 88.14 446 A 1 
ATOM 3626 O OD1 . ASP A 1 446 ? 6.055   -17.125 18.227  1.00 81.74 446 A 1 
ATOM 3627 O OD2 . ASP A 1 446 ? 6.581   -15.246 17.197  1.00 81.96 446 A 1 
ATOM 3628 N N   . LYS A 1 447 ? 3.655   -18.466 17.102  1.00 91.67 447 A 1 
ATOM 3629 C CA  . LYS A 1 447 ? 3.512   -19.910 17.347  1.00 90.40 447 A 1 
ATOM 3630 C C   . LYS A 1 447 ? 4.326   -20.395 18.547  1.00 91.02 447 A 1 
ATOM 3631 O O   . LYS A 1 447 ? 3.944   -21.387 19.166  1.00 87.27 447 A 1 
ATOM 3632 C CB  . LYS A 1 447 ? 3.906   -20.696 16.086  1.00 88.85 447 A 1 
ATOM 3633 C CG  . LYS A 1 447 ? 2.897   -20.514 14.945  1.00 87.05 447 A 1 
ATOM 3634 C CD  . LYS A 1 447 ? 3.282   -21.373 13.730  1.00 81.19 447 A 1 
ATOM 3635 C CE  . LYS A 1 447 ? 2.223   -21.186 12.643  1.00 77.36 447 A 1 
ATOM 3636 N NZ  . LYS A 1 447 ? 2.551   -21.899 11.383  1.00 68.59 447 A 1 
ATOM 3637 N N   . VAL A 1 448 ? 5.434   -19.720 18.853  1.00 90.86 448 A 1 
ATOM 3638 C CA  . VAL A 1 448 ? 6.427   -20.136 19.850  1.00 90.07 448 A 1 
ATOM 3639 C C   . VAL A 1 448 ? 6.408   -19.190 21.051  1.00 90.12 448 A 1 
ATOM 3640 O O   . VAL A 1 448 ? 6.164   -19.629 22.173  1.00 86.60 448 A 1 
ATOM 3641 C CB  . VAL A 1 448 ? 7.836   -20.220 19.221  1.00 88.85 448 A 1 
ATOM 3642 C CG1 . VAL A 1 448 ? 8.867   -20.737 20.234  1.00 83.82 448 A 1 
ATOM 3643 C CG2 . VAL A 1 448 ? 7.862   -21.154 18.002  1.00 82.99 448 A 1 
ATOM 3644 N N   . ASN A 1 449 ? 6.609   -17.888 20.826  1.00 89.26 449 A 1 
ATOM 3645 C CA  . ASN A 1 449 ? 6.649   -16.896 21.896  1.00 88.42 449 A 1 
ATOM 3646 C C   . ASN A 1 449 ? 5.265   -16.269 22.128  1.00 89.14 449 A 1 
ATOM 3647 O O   . ASN A 1 449 ? 4.833   -15.368 21.402  1.00 86.44 449 A 1 
ATOM 3648 C CB  . ASN A 1 449 ? 7.731   -15.850 21.596  1.00 85.25 449 A 1 
ATOM 3649 C CG  . ASN A 1 449 ? 7.892   -14.878 22.753  1.00 80.78 449 A 1 
ATOM 3650 O OD1 . ASN A 1 449 ? 7.112   -14.832 23.688  1.00 74.73 449 A 1 
ATOM 3651 N ND2 . ASN A 1 449 ? 8.917   -14.063 22.737  1.00 74.96 449 A 1 
ATOM 3652 N N   . ARG A 1 450 ? 4.587   -16.718 23.187  1.00 90.02 450 A 1 
ATOM 3653 C CA  . ARG A 1 450 ? 3.234   -16.261 23.543  1.00 90.26 450 A 1 
ATOM 3654 C C   . ARG A 1 450 ? 3.187   -15.213 24.668  1.00 90.95 450 A 1 
ATOM 3655 O O   . ARG A 1 450 ? 2.108   -14.723 24.975  1.00 85.28 450 A 1 
ATOM 3656 C CB  . ARG A 1 450 ? 2.334   -17.470 23.820  1.00 88.11 450 A 1 
ATOM 3657 C CG  . ARG A 1 450 ? 2.185   -18.364 22.573  1.00 87.27 450 A 1 
ATOM 3658 C CD  . ARG A 1 450 ? 1.134   -19.446 22.816  1.00 82.00 450 A 1 
ATOM 3659 N NE  . ARG A 1 450 ? 0.967   -20.320 21.641  1.00 77.62 450 A 1 
ATOM 3660 C CZ  . ARG A 1 450 ? 0.042   -21.253 21.501  1.00 70.41 450 A 1 
ATOM 3661 N NH1 . ARG A 1 450 ? -0.839  -21.510 22.427  1.00 65.75 450 A 1 
ATOM 3662 N NH2 . ARG A 1 450 ? -0.018  -21.960 20.409  1.00 64.36 450 A 1 
ATOM 3663 N N   . GLU A 1 451 ? 4.305   -14.801 25.233  1.00 87.71 451 A 1 
ATOM 3664 C CA  . GLU A 1 451 ? 4.358   -13.883 26.390  1.00 86.67 451 A 1 
ATOM 3665 C C   . GLU A 1 451 ? 3.728   -12.507 26.107  1.00 86.47 451 A 1 
ATOM 3666 O O   . GLU A 1 451 ? 3.213   -11.838 27.005  1.00 81.51 451 A 1 
ATOM 3667 C CB  . GLU A 1 451 ? 5.817   -13.649 26.807  1.00 84.91 451 A 1 
ATOM 3668 C CG  . GLU A 1 451 ? 6.524   -14.904 27.332  1.00 75.33 451 A 1 
ATOM 3669 C CD  . GLU A 1 451 ? 7.963   -14.618 27.798  1.00 70.07 451 A 1 
ATOM 3670 O OE1 . GLU A 1 451 ? 8.541   -15.519 28.440  1.00 63.66 451 A 1 
ATOM 3671 O OE2 . GLU A 1 451 ? 8.474   -13.510 27.509  1.00 64.11 451 A 1 
ATOM 3672 N N   . LYS A 1 452 ? 3.751   -12.074 24.850  1.00 86.18 452 A 1 
ATOM 3673 C CA  . LYS A 1 452 ? 3.166   -10.805 24.391  1.00 85.50 452 A 1 
ATOM 3674 C C   . LYS A 1 452 ? 1.641   -10.758 24.546  1.00 87.98 452 A 1 
ATOM 3675 O O   . LYS A 1 452 ? 1.091   -9.658  24.648  1.00 84.36 452 A 1 
ATOM 3676 C CB  . LYS A 1 452 ? 3.611   -10.580 22.928  1.00 81.25 452 A 1 
ATOM 3677 C CG  . LYS A 1 452 ? 3.011   -9.347  22.227  1.00 76.59 452 A 1 
ATOM 3678 C CD  . LYS A 1 452 ? 3.548   -9.209  20.792  1.00 74.33 452 A 1 
ATOM 3679 C CE  . LYS A 1 452 ? 2.783   -8.166  19.955  1.00 67.80 452 A 1 
ATOM 3680 N NZ  . LYS A 1 452 ? 3.126   -8.255  18.505  1.00 63.05 452 A 1 
ATOM 3681 N N   . TYR A 1 453 ? 0.967   -11.904 24.489  1.00 87.21 453 A 1 
ATOM 3682 C CA  . TYR A 1 453 ? -0.471  -12.007 24.284  1.00 88.69 453 A 1 
ATOM 3683 C C   . TYR A 1 453 ? -1.209  -12.286 25.596  1.00 89.08 453 A 1 
ATOM 3684 O O   . TYR A 1 453 ? -0.763  -13.085 26.411  1.00 86.23 453 A 1 
ATOM 3685 C CB  . TYR A 1 453 ? -0.761  -13.073 23.225  1.00 88.60 453 A 1 
ATOM 3686 C CG  . TYR A 1 453 ? 0.007   -12.885 21.925  1.00 89.45 453 A 1 
ATOM 3687 C CD1 . TYR A 1 453 ? -0.285  -11.803 21.076  1.00 85.58 453 A 1 
ATOM 3688 C CD2 . TYR A 1 453 ? 1.037   -13.785 21.579  1.00 86.07 453 A 1 
ATOM 3689 C CE1 . TYR A 1 453 ? 0.447   -11.615 19.888  1.00 85.80 453 A 1 
ATOM 3690 C CE2 . TYR A 1 453 ? 1.768   -13.600 20.388  1.00 85.15 453 A 1 
ATOM 3691 C CZ  . TYR A 1 453 ? 1.475   -12.513 19.541  1.00 88.48 453 A 1 
ATOM 3692 O OH  . TYR A 1 453 ? 2.191   -12.326 18.400  1.00 86.76 453 A 1 
ATOM 3693 N N   . ILE A 1 454 ? -2.360  -11.628 25.800  1.00 89.38 454 A 1 
ATOM 3694 C CA  . ILE A 1 454 ? -3.230  -11.855 26.961  1.00 89.06 454 A 1 
ATOM 3695 C C   . ILE A 1 454 ? -4.407  -12.764 26.590  1.00 90.04 454 A 1 
ATOM 3696 O O   . ILE A 1 454 ? -4.787  -12.829 25.419  1.00 88.15 454 A 1 
ATOM 3697 C CB  . ILE A 1 454 ? -3.700  -10.519 27.584  1.00 87.47 454 A 1 
ATOM 3698 C CG1 . ILE A 1 454 ? -4.607  -9.713  26.625  1.00 82.98 454 A 1 
ATOM 3699 C CG2 . ILE A 1 454 ? -2.483  -9.693  28.051  1.00 79.63 454 A 1 
ATOM 3700 C CD1 . ILE A 1 454 ? -5.268  -8.483  27.263  1.00 78.10 454 A 1 
ATOM 3701 N N   . GLY A 1 455 ? -5.020  -13.397 27.592  1.00 88.24 455 A 1 
ATOM 3702 C CA  . GLY A 1 455 ? -6.210  -14.236 27.409  1.00 88.29 455 A 1 
ATOM 3703 C C   . GLY A 1 455 ? -5.912  -15.728 27.270  1.00 90.37 455 A 1 
ATOM 3704 O O   . GLY A 1 455 ? -4.754  -16.150 27.265  1.00 88.11 455 A 1 
ATOM 3705 N N   . SER A 1 456 ? -6.979  -16.528 27.198  1.00 90.62 456 A 1 
ATOM 3706 C CA  . SER A 1 456 ? -6.884  -17.987 27.088  1.00 91.21 456 A 1 
ATOM 3707 C C   . SER A 1 456 ? -6.616  -18.441 25.649  1.00 92.16 456 A 1 
ATOM 3708 O O   . SER A 1 456 ? -7.020  -17.780 24.692  1.00 91.85 456 A 1 
ATOM 3709 C CB  . SER A 1 456 ? -8.150  -18.648 27.642  1.00 90.53 456 A 1 
ATOM 3710 O OG  . SER A 1 456 ? -9.275  -18.349 26.838  1.00 87.88 456 A 1 
ATOM 3711 N N   . ASP A 1 457 ? -5.990  -19.613 25.494  1.00 91.99 457 A 1 
ATOM 3712 C CA  . ASP A 1 457 ? -5.786  -20.226 24.174  1.00 92.58 457 A 1 
ATOM 3713 C C   . ASP A 1 457 ? -7.114  -20.460 23.436  1.00 93.43 457 A 1 
ATOM 3714 O O   . ASP A 1 457 ? -7.191  -20.220 22.234  1.00 92.35 457 A 1 
ATOM 3715 C CB  . ASP A 1 457 ? -5.006  -21.537 24.320  1.00 91.48 457 A 1 
ATOM 3716 C CG  . ASP A 1 457 ? -3.498  -21.340 24.509  1.00 88.82 457 A 1 
ATOM 3717 O OD1 . ASP A 1 457 ? -2.961  -20.320 24.020  1.00 84.19 457 A 1 
ATOM 3718 O OD2 . ASP A 1 457 ? -2.840  -22.261 25.034  1.00 84.10 457 A 1 
ATOM 3719 N N   . GLU A 1 458 ? -8.178  -20.820 24.154  1.00 92.33 458 A 1 
ATOM 3720 C CA  . GLU A 1 458 ? -9.517  -21.023 23.592  1.00 92.13 458 A 1 
ATOM 3721 C C   . GLU A 1 458 ? -10.086 -19.737 22.969  1.00 92.39 458 A 1 
ATOM 3722 O O   . GLU A 1 458 ? -10.639 -19.759 21.866  1.00 90.70 458 A 1 
ATOM 3723 C CB  . GLU A 1 458 ? -10.437 -21.536 24.713  1.00 91.40 458 A 1 
ATOM 3724 C CG  . GLU A 1 458 ? -11.804 -21.982 24.179  1.00 80.81 458 A 1 
ATOM 3725 C CD  . GLU A 1 458 ? -12.816 -22.340 25.279  1.00 76.88 458 A 1 
ATOM 3726 O OE1 . GLU A 1 458 ? -14.018 -22.436 24.919  1.00 68.97 458 A 1 
ATOM 3727 O OE2 . GLU A 1 458 ? -12.436 -22.448 26.461  1.00 70.45 458 A 1 
ATOM 3728 N N   . ASN A 1 459 ? -9.932  -18.590 23.643  1.00 91.71 459 A 1 
ATOM 3729 C CA  . ASN A 1 459 ? -10.369 -17.295 23.121  1.00 91.42 459 A 1 
ATOM 3730 C C   . ASN A 1 459 ? -9.589  -16.906 21.858  1.00 92.70 459 A 1 
ATOM 3731 O O   . ASN A 1 459 ? -10.169 -16.386 20.904  1.00 91.96 459 A 1 
ATOM 3732 C CB  . ASN A 1 459 ? -10.227 -16.227 24.220  1.00 90.32 459 A 1 
ATOM 3733 C CG  . ASN A 1 459 ? -11.341 -16.246 25.258  1.00 87.53 459 A 1 
ATOM 3734 O OD1 . ASN A 1 459 ? -12.353 -16.919 25.117  1.00 82.38 459 A 1 
ATOM 3735 N ND2 . ASN A 1 459 ? -11.205 -15.461 26.305  1.00 81.57 459 A 1 
ATOM 3736 N N   . TRP A 1 460 ? -8.284  -17.194 21.839  1.00 92.97 460 A 1 
ATOM 3737 C CA  . TRP A 1 460 ? -7.442  -16.956 20.667  1.00 93.38 460 A 1 
ATOM 3738 C C   . TRP A 1 460 ? -7.843  -17.826 19.483  1.00 94.05 460 A 1 
ATOM 3739 O O   . TRP A 1 460 ? -8.024  -17.293 18.394  1.00 93.00 460 A 1 
ATOM 3740 C CB  . TRP A 1 460 ? -5.974  -17.165 21.038  1.00 92.94 460 A 1 
ATOM 3741 C CG  . TRP A 1 460 ? -5.340  -15.940 21.613  1.00 92.43 460 A 1 
ATOM 3742 C CD1 . TRP A 1 460 ? -5.194  -15.638 22.921  1.00 90.76 460 A 1 
ATOM 3743 C CD2 . TRP A 1 460 ? -4.814  -14.803 20.874  1.00 92.55 460 A 1 
ATOM 3744 N NE1 . TRP A 1 460 ? -4.619  -14.395 23.049  1.00 91.09 460 A 1 
ATOM 3745 C CE2 . TRP A 1 460 ? -4.375  -13.832 21.818  1.00 91.40 460 A 1 
ATOM 3746 C CE3 . TRP A 1 460 ? -4.692  -14.498 19.506  1.00 91.45 460 A 1 
ATOM 3747 C CZ2 . TRP A 1 460 ? -3.838  -12.601 21.416  1.00 91.12 460 A 1 
ATOM 3748 C CZ3 . TRP A 1 460 ? -4.150  -13.268 19.092  1.00 90.65 460 A 1 
ATOM 3749 C CH2 . TRP A 1 460 ? -3.729  -12.320 20.040  1.00 90.08 460 A 1 
ATOM 3750 N N   . GLU A 1 461 ? -8.046  -19.114 19.684  1.00 93.81 461 A 1 
ATOM 3751 C CA  . GLU A 1 461 ? -8.464  -20.034 18.621  1.00 93.22 461 A 1 
ATOM 3752 C C   . GLU A 1 461 ? -9.804  -19.617 18.003  1.00 93.37 461 A 1 
ATOM 3753 O O   . GLU A 1 461 ? -9.931  -19.546 16.779  1.00 92.55 461 A 1 
ATOM 3754 C CB  . GLU A 1 461 ? -8.544  -21.460 19.179  1.00 92.89 461 A 1 
ATOM 3755 C CG  . GLU A 1 461 ? -7.140  -22.053 19.378  1.00 86.18 461 A 1 
ATOM 3756 C CD  . GLU A 1 461 ? -7.127  -23.395 20.126  1.00 81.00 461 A 1 
ATOM 3757 O OE1 . GLU A 1 461 ? -5.998  -23.802 20.497  1.00 71.82 461 A 1 
ATOM 3758 O OE2 . GLU A 1 461 ? -8.206  -23.996 20.312  1.00 72.55 461 A 1 
ATOM 3759 N N   . LYS A 1 462 ? -10.785 -19.232 18.839  1.00 93.28 462 A 1 
ATOM 3760 C CA  . LYS A 1 462 ? -12.078 -18.711 18.367  1.00 92.68 462 A 1 
ATOM 3761 C C   . LYS A 1 462 ? -11.915 -17.434 17.545  1.00 93.68 462 A 1 
ATOM 3762 O O   . LYS A 1 462 ? -12.534 -17.301 16.490  1.00 93.00 462 A 1 
ATOM 3763 C CB  . LYS A 1 462 ? -13.000 -18.438 19.563  1.00 91.83 462 A 1 
ATOM 3764 C CG  . LYS A 1 462 ? -13.535 -19.723 20.206  1.00 88.46 462 A 1 
ATOM 3765 C CD  . LYS A 1 462 ? -14.285 -19.383 21.501  1.00 85.83 462 A 1 
ATOM 3766 C CE  . LYS A 1 462 ? -14.701 -20.674 22.207  1.00 79.73 462 A 1 
ATOM 3767 N NZ  . LYS A 1 462 ? -15.166 -20.418 23.591  1.00 73.84 462 A 1 
ATOM 3768 N N   . ALA A 1 463 ? -11.093 -16.489 18.021  1.00 93.31 463 A 1 
ATOM 3769 C CA  . ALA A 1 463 ? -10.870 -15.217 17.341  1.00 93.87 463 A 1 
ATOM 3770 C C   . ALA A 1 463 ? -10.117 -15.392 16.010  1.00 94.61 463 A 1 
ATOM 3771 O O   . ALA A 1 463 ? -10.523 -14.822 14.993  1.00 94.24 463 A 1 
ATOM 3772 C CB  . ALA A 1 463 ? -10.128 -14.280 18.303  1.00 93.93 463 A 1 
ATOM 3773 N N   . GLU A 1 464 ? -9.057  -16.197 15.999  1.00 94.33 464 A 1 
ATOM 3774 C CA  . GLU A 1 464 ? -8.260  -16.512 14.806  1.00 93.85 464 A 1 
ATOM 3775 C C   . GLU A 1 464 ? -9.123  -17.191 13.739  1.00 93.93 464 A 1 
ATOM 3776 O O   . GLU A 1 464 ? -9.155  -16.744 12.589  1.00 93.46 464 A 1 
ATOM 3777 C CB  . GLU A 1 464 ? -7.051  -17.390 15.195  1.00 93.62 464 A 1 
ATOM 3778 C CG  . GLU A 1 464 ? -5.979  -16.597 15.964  1.00 91.98 464 A 1 
ATOM 3779 C CD  . GLU A 1 464 ? -4.747  -17.408 16.415  1.00 92.16 464 A 1 
ATOM 3780 O OE1 . GLU A 1 464 ? -3.727  -16.754 16.760  1.00 83.89 464 A 1 
ATOM 3781 O OE2 . GLU A 1 464 ? -4.779  -18.656 16.441  1.00 85.59 464 A 1 
ATOM 3782 N N   . GLN A 1 465 ? -9.908  -18.198 14.136  1.00 94.77 465 A 1 
ATOM 3783 C CA  . GLN A 1 465 ? -10.803 -18.906 13.226  1.00 94.14 465 A 1 
ATOM 3784 C C   . GLN A 1 465 ? -11.876 -17.979 12.640  1.00 94.50 465 A 1 
ATOM 3785 O O   . GLN A 1 465 ? -12.116 -18.000 11.431  1.00 93.87 465 A 1 
ATOM 3786 C CB  . GLN A 1 465 ? -11.418 -20.100 13.976  1.00 93.37 465 A 1 
ATOM 3787 C CG  . GLN A 1 465 ? -12.232 -21.029 13.059  1.00 82.80 465 A 1 
ATOM 3788 C CD  . GLN A 1 465 ? -11.403 -21.671 11.945  1.00 78.09 465 A 1 
ATOM 3789 O OE1 . GLN A 1 465 ? -10.199 -21.870 12.032  1.00 69.80 465 A 1 
ATOM 3790 N NE2 . GLN A 1 465 ? -12.015 -22.017 10.841  1.00 66.06 465 A 1 
ATOM 3791 N N   . ALA A 1 466 ? -12.475 -17.107 13.462  1.00 94.22 466 A 1 
ATOM 3792 C CA  . ALA A 1 466 ? -13.496 -16.166 13.002  1.00 93.72 466 A 1 
ATOM 3793 C C   . ALA A 1 466 ? -12.964 -15.195 11.936  1.00 94.46 466 A 1 
ATOM 3794 O O   . ALA A 1 466 ? -13.659 -14.921 10.956  1.00 93.82 466 A 1 
ATOM 3795 C CB  . ALA A 1 466 ? -14.056 -15.415 14.215  1.00 93.34 466 A 1 
ATOM 3796 N N   . ILE A 1 467 ? -11.727 -14.688 12.088  1.00 95.14 467 A 1 
ATOM 3797 C CA  . ILE A 1 467 ? -11.093 -13.801 11.099  1.00 95.32 467 A 1 
ATOM 3798 C C   . ILE A 1 467 ? -10.783 -14.547 9.801   1.00 95.34 467 A 1 
ATOM 3799 O O   . ILE A 1 467 ? -11.086 -14.037 8.720   1.00 94.37 467 A 1 
ATOM 3800 C CB  . ILE A 1 467 ? -9.832  -13.123 11.689  1.00 94.35 467 A 1 
ATOM 3801 C CG1 . ILE A 1 467 ? -10.283 -12.114 12.766  1.00 85.73 467 A 1 
ATOM 3802 C CG2 . ILE A 1 467 ? -8.999  -12.423 10.593  1.00 83.95 467 A 1 
ATOM 3803 C CD1 . ILE A 1 467 ? -9.159  -11.284 13.382  1.00 83.19 467 A 1 
ATOM 3804 N N   . ILE A 1 468 ? -10.199 -15.752 9.899   1.00 95.56 468 A 1 
ATOM 3805 C CA  . ILE A 1 468 ? -9.848  -16.571 8.731   1.00 95.23 468 A 1 
ATOM 3806 C C   . ILE A 1 468 ? -11.105 -16.895 7.916   1.00 95.05 468 A 1 
ATOM 3807 O O   . ILE A 1 468 ? -11.131 -16.674 6.704   1.00 94.20 468 A 1 
ATOM 3808 C CB  . ILE A 1 468 ? -9.098  -17.849 9.179   1.00 95.15 468 A 1 
ATOM 3809 C CG1 . ILE A 1 468 ? -7.702  -17.490 9.745   1.00 93.70 468 A 1 
ATOM 3810 C CG2 . ILE A 1 468 ? -8.946  -18.851 8.017   1.00 93.35 468 A 1 
ATOM 3811 C CD1 . ILE A 1 468 ? -7.048  -18.628 10.547  1.00 89.37 468 A 1 
ATOM 3812 N N   . GLU A 1 469 ? -12.165 -17.357 8.580   1.00 94.57 469 A 1 
ATOM 3813 C CA  . GLU A 1 469 ? -13.432 -17.688 7.927   1.00 93.84 469 A 1 
ATOM 3814 C C   . GLU A 1 469 ? -14.096 -16.455 7.303   1.00 93.93 469 A 1 
ATOM 3815 O O   . GLU A 1 469 ? -14.490 -16.497 6.142   1.00 93.11 469 A 1 
ATOM 3816 C CB  . GLU A 1 469 ? -14.392 -18.337 8.932   1.00 93.43 469 A 1 
ATOM 3817 C CG  . GLU A 1 469 ? -13.984 -19.768 9.313   1.00 90.59 469 A 1 
ATOM 3818 C CD  . GLU A 1 469 ? -14.905 -20.395 10.374  1.00 90.06 469 A 1 
ATOM 3819 O OE1 . GLU A 1 469 ? -14.548 -21.476 10.892  1.00 82.47 469 A 1 
ATOM 3820 O OE2 . GLU A 1 469 ? -15.990 -19.820 10.665  1.00 84.05 469 A 1 
ATOM 3821 N N   . ALA A 1 470 ? -14.169 -15.335 8.029   1.00 94.29 470 A 1 
ATOM 3822 C CA  . ALA A 1 470 ? -14.789 -14.118 7.509   1.00 93.49 470 A 1 
ATOM 3823 C C   . ALA A 1 470 ? -14.039 -13.552 6.290   1.00 94.00 470 A 1 
ATOM 3824 O O   . ALA A 1 470 ? -14.670 -13.088 5.335   1.00 93.26 470 A 1 
ATOM 3825 C CB  . ALA A 1 470 ? -14.872 -13.090 8.640   1.00 93.23 470 A 1 
ATOM 3826 N N   . ALA A 1 471 ? -12.701 -13.611 6.295   1.00 94.16 471 A 1 
ATOM 3827 C CA  . ALA A 1 471 ? -11.881 -13.203 5.159   1.00 93.85 471 A 1 
ATOM 3828 C C   . ALA A 1 471 ? -12.094 -14.120 3.943   1.00 94.36 471 A 1 
ATOM 3829 O O   . ALA A 1 471 ? -12.268 -13.626 2.823   1.00 93.66 471 A 1 
ATOM 3830 C CB  . ALA A 1 471 ? -10.412 -13.169 5.606   1.00 93.75 471 A 1 
ATOM 3831 N N   . ALA A 1 472 ? -12.153 -15.439 4.163   1.00 94.68 472 A 1 
ATOM 3832 C CA  . ALA A 1 472 ? -12.416 -16.420 3.115   1.00 94.51 472 A 1 
ATOM 3833 C C   . ALA A 1 472 ? -13.827 -16.265 2.516   1.00 94.53 472 A 1 
ATOM 3834 O O   . ALA A 1 472 ? -13.974 -16.217 1.293   1.00 93.46 472 A 1 
ATOM 3835 C CB  . ALA A 1 472 ? -12.187 -17.821 3.691   1.00 94.41 472 A 1 
ATOM 3836 N N   . GLU A 1 473 ? -14.857 -16.099 3.359   1.00 94.01 473 A 1 
ATOM 3837 C CA  . GLU A 1 473 ? -16.245 -15.871 2.919   1.00 93.46 473 A 1 
ATOM 3838 C C   . GLU A 1 473 ? -16.396 -14.586 2.094   1.00 93.24 473 A 1 
ATOM 3839 O O   . GLU A 1 473 ? -17.229 -14.516 1.189   1.00 91.58 473 A 1 
ATOM 3840 C CB  . GLU A 1 473 ? -17.177 -15.787 4.136   1.00 92.94 473 A 1 
ATOM 3841 C CG  . GLU A 1 473 ? -17.498 -17.138 4.796   1.00 90.17 473 A 1 
ATOM 3842 C CD  . GLU A 1 473 ? -18.438 -16.996 6.012   1.00 89.73 473 A 1 
ATOM 3843 O OE1 . GLU A 1 473 ? -18.426 -17.886 6.889   1.00 82.86 473 A 1 
ATOM 3844 O OE2 . GLU A 1 473 ? -19.209 -16.001 6.079   1.00 84.03 473 A 1 
ATOM 3845 N N   . LYS A 1 474 ? -15.583 -13.564 2.374   1.00 93.41 474 A 1 
ATOM 3846 C CA  . LYS A 1 474 ? -15.518 -12.332 1.574   1.00 92.70 474 A 1 
ATOM 3847 C C   . LYS A 1 474 ? -14.675 -12.454 0.303   1.00 92.84 474 A 1 
ATOM 3848 O O   . LYS A 1 474 ? -14.604 -11.484 -0.458  1.00 90.50 474 A 1 
ATOM 3849 C CB  . LYS A 1 474 ? -15.062 -11.158 2.456   1.00 92.13 474 A 1 
ATOM 3850 C CG  . LYS A 1 474 ? -16.170 -10.630 3.379   1.00 88.36 474 A 1 
ATOM 3851 C CD  . LYS A 1 474 ? -17.322 -9.996  2.581   1.00 86.83 474 A 1 
ATOM 3852 C CE  . LYS A 1 474 ? -18.328 -9.342  3.516   1.00 84.44 474 A 1 
ATOM 3853 N NZ  . LYS A 1 474 ? -19.434 -8.714  2.761   1.00 78.47 474 A 1 
ATOM 3854 N N   . GLY A 1 475 ? -14.043 -13.604 0.061   1.00 93.39 475 A 1 
ATOM 3855 C CA  . GLY A 1 475 ? -13.178 -13.819 -1.098  1.00 92.90 475 A 1 
ATOM 3856 C C   . GLY A 1 475 ? -11.910 -12.962 -1.084  1.00 93.26 475 A 1 
ATOM 3857 O O   . GLY A 1 475 ? -11.358 -12.665 -2.146  1.00 91.37 475 A 1 
ATOM 3858 N N   . LEU A 1 476 ? -11.454 -12.532 0.100   1.00 92.40 476 A 1 
ATOM 3859 C CA  . LEU A 1 476 ? -10.239 -11.731 0.221   1.00 92.15 476 A 1 
ATOM 3860 C C   . LEU A 1 476 ? -9.006  -12.590 -0.072  1.00 91.61 476 A 1 
ATOM 3861 O O   . LEU A 1 476 ? -8.821  -13.660 0.499   1.00 89.14 476 A 1 
ATOM 3862 C CB  . LEU A 1 476 ? -10.130 -11.090 1.615   1.00 92.14 476 A 1 
ATOM 3863 C CG  . LEU A 1 476 ? -11.234 -10.077 1.959   1.00 91.75 476 A 1 
ATOM 3864 C CD1 . LEU A 1 476 ? -10.992 -9.542  3.372   1.00 87.34 476 A 1 
ATOM 3865 C CD2 . LEU A 1 476 ? -11.266 -8.887  1.002   1.00 87.73 476 A 1 
ATOM 3866 N N   . LYS A 1 477 ? -8.114  -12.073 -0.912  1.00 92.62 477 A 1 
ATOM 3867 C CA  . LYS A 1 477 ? -6.774  -12.639 -1.088  1.00 91.38 477 A 1 
ATOM 3868 C C   . LYS A 1 477 ? -5.898  -12.180 0.079   1.00 92.92 477 A 1 
ATOM 3869 O O   . LYS A 1 477 ? -5.257  -11.134 -0.006  1.00 90.85 477 A 1 
ATOM 3870 C CB  . LYS A 1 477 ? -6.190  -12.228 -2.447  1.00 88.96 477 A 1 
ATOM 3871 C CG  . LYS A 1 477 ? -6.979  -12.810 -3.626  1.00 81.05 477 A 1 
ATOM 3872 C CD  . LYS A 1 477 ? -6.313  -12.400 -4.943  1.00 73.93 477 A 1 
ATOM 3873 C CE  . LYS A 1 477 ? -7.119  -12.924 -6.132  1.00 66.41 477 A 1 
ATOM 3874 N NZ  . LYS A 1 477 ? -6.505  -12.505 -7.417  1.00 57.32 477 A 1 
ATOM 3875 N N   . ALA A 1 478 ? -5.940  -12.931 1.184   1.00 93.31 478 A 1 
ATOM 3876 C CA  . ALA A 1 478 ? -5.199  -12.609 2.396   1.00 94.09 478 A 1 
ATOM 3877 C C   . ALA A 1 478 ? -3.909  -13.434 2.514   1.00 94.42 478 A 1 
ATOM 3878 O O   . ALA A 1 478 ? -3.904  -14.634 2.239   1.00 92.37 478 A 1 
ATOM 3879 C CB  . ALA A 1 478 ? -6.119  -12.781 3.607   1.00 93.33 478 A 1 
ATOM 3880 N N   . VAL A 1 479 ? -2.839  -12.789 2.976   1.00 94.30 479 A 1 
ATOM 3881 C CA  . VAL A 1 479 ? -1.599  -13.440 3.418   1.00 94.06 479 A 1 
ATOM 3882 C C   . VAL A 1 479 ? -1.668  -13.607 4.933   1.00 95.14 479 A 1 
ATOM 3883 O O   . VAL A 1 479 ? -2.148  -12.710 5.620   1.00 94.21 479 A 1 
ATOM 3884 C CB  . VAL A 1 479 ? -0.357  -12.636 2.991   1.00 92.15 479 A 1 
ATOM 3885 C CG1 . VAL A 1 479 ? 0.946   -13.335 3.405   1.00 82.99 479 A 1 
ATOM 3886 C CG2 . VAL A 1 479 ? -0.322  -12.451 1.465   1.00 82.28 479 A 1 
ATOM 3887 N N   . VAL A 1 480 ? -1.219  -14.745 5.458   1.00 94.56 480 A 1 
ATOM 3888 C CA  . VAL A 1 480 ? -1.181  -15.005 6.905   1.00 94.87 480 A 1 
ATOM 3889 C C   . VAL A 1 480 ? 0.216   -14.706 7.437   1.00 94.64 480 A 1 
ATOM 3890 O O   . VAL A 1 480 ? 1.181   -15.303 6.971   1.00 93.10 480 A 1 
ATOM 3891 C CB  . VAL A 1 480 ? -1.611  -16.444 7.240   1.00 94.41 480 A 1 
ATOM 3892 C CG1 . VAL A 1 480 ? -1.569  -16.701 8.756   1.00 91.37 480 A 1 
ATOM 3893 C CG2 . VAL A 1 480 ? -3.046  -16.724 6.764   1.00 90.90 480 A 1 
ATOM 3894 N N   . GLU A 1 481 ? 0.291   -13.834 8.450   1.00 93.63 481 A 1 
ATOM 3895 C CA  . GLU A 1 481 ? 1.534   -13.486 9.136   1.00 93.41 481 A 1 
ATOM 3896 C C   . GLU A 1 481 ? 1.433   -13.822 10.628  1.00 94.23 481 A 1 
ATOM 3897 O O   . GLU A 1 481 ? 0.454   -13.481 11.299  1.00 92.25 481 A 1 
ATOM 3898 C CB  . GLU A 1 481 ? 1.856   -11.996 8.938   1.00 91.83 481 A 1 
ATOM 3899 C CG  . GLU A 1 481 ? 2.274   -11.643 7.498   1.00 84.33 481 A 1 
ATOM 3900 C CD  . GLU A 1 481 ? 3.561   -12.338 7.035   1.00 85.98 481 A 1 
ATOM 3901 O OE1 . GLU A 1 481 ? 3.753   -12.396 5.797   1.00 75.59 481 A 1 
ATOM 3902 O OE2 . GLU A 1 481 ? 4.329   -12.806 7.906   1.00 76.85 481 A 1 
ATOM 3903 N N   . TYR A 1 482 ? 2.442   -14.495 11.166  1.00 93.98 482 A 1 
ATOM 3904 C CA  . TYR A 1 482 ? 2.495   -14.872 12.579  1.00 93.96 482 A 1 
ATOM 3905 C C   . TYR A 1 482 ? 3.351   -13.882 13.379  1.00 93.37 482 A 1 
ATOM 3906 O O   . TYR A 1 482 ? 4.340   -13.366 12.887  1.00 89.61 482 A 1 
ATOM 3907 C CB  . TYR A 1 482 ? 2.989   -16.316 12.740  1.00 93.42 482 A 1 
ATOM 3908 C CG  . TYR A 1 482 ? 2.021   -17.361 12.208  1.00 93.97 482 A 1 
ATOM 3909 C CD1 . TYR A 1 482 ? 0.992   -17.850 13.033  1.00 90.18 482 A 1 
ATOM 3910 C CD2 . TYR A 1 482 ? 2.137   -17.825 10.883  1.00 90.69 482 A 1 
ATOM 3911 C CE1 . TYR A 1 482 ? 0.088   -18.813 12.545  1.00 90.24 482 A 1 
ATOM 3912 C CE2 . TYR A 1 482 ? 1.233   -18.784 10.387  1.00 90.16 482 A 1 
ATOM 3913 C CZ  . TYR A 1 482 ? 0.212   -19.284 11.221  1.00 92.07 482 A 1 
ATOM 3914 O OH  . TYR A 1 482 ? -0.653  -20.221 10.747  1.00 89.99 482 A 1 
ATOM 3915 N N   . GLY A 1 483 ? 2.970   -13.640 14.643  1.00 93.52 483 A 1 
ATOM 3916 C CA  . GLY A 1 483 ? 3.684   -12.708 15.532  1.00 92.17 483 A 1 
ATOM 3917 C C   . GLY A 1 483 ? 3.204   -11.255 15.453  1.00 91.72 483 A 1 
ATOM 3918 O O   . GLY A 1 483 ? 3.453   -10.466 16.374  1.00 88.65 483 A 1 
ATOM 3919 N N   . GLU A 1 484 ? 2.433   -10.911 14.422  1.00 91.25 484 A 1 
ATOM 3920 C CA  . GLU A 1 484 ? 1.966   -9.553  14.148  1.00 91.29 484 A 1 
ATOM 3921 C C   . GLU A 1 484 ? 0.591   -9.214  14.751  1.00 92.41 484 A 1 
ATOM 3922 O O   . GLU A 1 484 ? 0.131   -8.080  14.618  1.00 89.30 484 A 1 
ATOM 3923 C CB  . GLU A 1 484 ? 2.006   -9.299  12.634  1.00 89.75 484 A 1 
ATOM 3924 C CG  . GLU A 1 484 ? 3.446   -9.147  12.086  1.00 86.60 484 A 1 
ATOM 3925 C CD  . GLU A 1 484 ? 4.201   -8.018  12.805  1.00 82.95 484 A 1 
ATOM 3926 O OE1 . GLU A 1 484 ? 5.390   -8.216  13.133  1.00 72.55 484 A 1 
ATOM 3927 O OE2 . GLU A 1 484 ? 3.551   -6.988  13.120  1.00 72.64 484 A 1 
ATOM 3928 N N   . ALA A 1 485 ? -0.068  -10.149 15.470  1.00 90.72 485 A 1 
ATOM 3929 C CA  . ALA A 1 485 ? -1.345  -9.877  16.135  1.00 91.01 485 A 1 
ATOM 3930 C C   . ALA A 1 485 ? -1.246  -8.756  17.198  1.00 90.87 485 A 1 
ATOM 3931 O O   . ALA A 1 485 ? -0.174  -8.448  17.742  1.00 88.36 485 A 1 
ATOM 3932 C CB  . ALA A 1 485 ? -1.876  -11.182 16.735  1.00 90.73 485 A 1 
ATOM 3933 N N   . ALA A 1 486 ? -2.402  -8.155  17.541  1.00 92.34 486 A 1 
ATOM 3934 C CA  . ALA A 1 486 ? -2.511  -7.278  18.702  1.00 91.27 486 A 1 
ATOM 3935 C C   . ALA A 1 486 ? -2.349  -8.090  19.998  1.00 91.15 486 A 1 
ATOM 3936 O O   . ALA A 1 486 ? -2.488  -9.306  20.001  1.00 88.95 486 A 1 
ATOM 3937 C CB  . ALA A 1 486 ? -3.844  -6.529  18.641  1.00 91.14 486 A 1 
ATOM 3938 N N   . PHE A 1 487 ? -2.059  -7.430  21.123  1.00 91.07 487 A 1 
ATOM 3939 C CA  . PHE A 1 487 ? -1.829  -8.164  22.376  1.00 89.46 487 A 1 
ATOM 3940 C C   . PHE A 1 487 ? -3.102  -8.819  22.951  1.00 90.40 487 A 1 
ATOM 3941 O O   . PHE A 1 487 ? -2.990  -9.708  23.783  1.00 88.70 487 A 1 
ATOM 3942 C CB  . PHE A 1 487 ? -1.142  -7.247  23.396  1.00 88.47 487 A 1 
ATOM 3943 C CG  . PHE A 1 487 ? -2.040  -6.199  24.013  1.00 87.08 487 A 1 
ATOM 3944 C CD1 . PHE A 1 487 ? -2.193  -4.945  23.398  1.00 83.98 487 A 1 
ATOM 3945 C CD2 . PHE A 1 487 ? -2.711  -6.471  25.216  1.00 84.42 487 A 1 
ATOM 3946 C CE1 . PHE A 1 487 ? -3.019  -3.969  23.979  1.00 81.59 487 A 1 
ATOM 3947 C CE2 . PHE A 1 487 ? -3.537  -5.494  25.802  1.00 80.91 487 A 1 
ATOM 3948 C CZ  . PHE A 1 487 ? -3.693  -4.242  25.184  1.00 84.40 487 A 1 
ATOM 3949 N N   . TYR A 1 488 ? -4.290  -8.394  22.491  1.00 92.28 488 A 1 
ATOM 3950 C CA  . TYR A 1 488 ? -5.609  -8.871  22.926  1.00 92.87 488 A 1 
ATOM 3951 C C   . TYR A 1 488 ? -6.366  -9.687  21.861  1.00 93.89 488 A 1 
ATOM 3952 O O   . TYR A 1 488 ? -7.443  -10.192 22.149  1.00 91.81 488 A 1 
ATOM 3953 C CB  . TYR A 1 488 ? -6.441  -7.664  23.386  1.00 91.90 488 A 1 
ATOM 3954 C CG  . TYR A 1 488 ? -6.472  -6.492  22.414  1.00 91.91 488 A 1 
ATOM 3955 C CD1 . TYR A 1 488 ? -5.786  -5.307  22.739  1.00 88.01 488 A 1 
ATOM 3956 C CD2 . TYR A 1 488 ? -7.178  -6.573  21.198  1.00 89.05 488 A 1 
ATOM 3957 C CE1 . TYR A 1 488 ? -5.809  -4.212  21.859  1.00 86.33 488 A 1 
ATOM 3958 C CE2 . TYR A 1 488 ? -7.198  -5.483  20.309  1.00 85.82 488 A 1 
ATOM 3959 C CZ  . TYR A 1 488 ? -6.517  -4.294  20.643  1.00 89.17 488 A 1 
ATOM 3960 O OH  . TYR A 1 488 ? -6.541  -3.231  19.794  1.00 85.56 488 A 1 
ATOM 3961 N N   . GLY A 1 489 ? -5.843  -9.818  20.646  1.00 92.63 489 A 1 
ATOM 3962 C CA  . GLY A 1 489 ? -6.537  -10.559 19.597  1.00 93.12 489 A 1 
ATOM 3963 C C   . GLY A 1 489 ? -5.866  -10.491 18.224  1.00 94.56 489 A 1 
ATOM 3964 O O   . GLY A 1 489 ? -5.029  -9.616  17.982  1.00 93.88 489 A 1 
ATOM 3965 N N   . PRO A 1 490 ? -6.230  -11.415 17.307  1.00 94.74 490 A 1 
ATOM 3966 C CA  . PRO A 1 490 ? -5.769  -11.386 15.927  1.00 94.76 490 A 1 
ATOM 3967 C C   . PRO A 1 490 ? -6.357  -10.183 15.184  1.00 94.95 490 A 1 
ATOM 3968 O O   . PRO A 1 490 ? -7.390  -9.627  15.572  1.00 94.08 490 A 1 
ATOM 3969 C CB  . PRO A 1 490 ? -6.228  -12.711 15.324  1.00 94.55 490 A 1 
ATOM 3970 C CG  . PRO A 1 490 ? -7.511  -12.990 16.100  1.00 93.48 490 A 1 
ATOM 3971 C CD  . PRO A 1 490 ? -7.191  -12.474 17.497  1.00 94.59 490 A 1 
ATOM 3972 N N   . LYS A 1 491 ? -5.708  -9.778  14.091  1.00 96.27 491 A 1 
ATOM 3973 C CA  . LYS A 1 491 ? -6.122  -8.638  13.263  1.00 96.08 491 A 1 
ATOM 3974 C C   . LYS A 1 491 ? -6.168  -8.987  11.775  1.00 96.63 491 A 1 
ATOM 3975 O O   . LYS A 1 491 ? -5.433  -9.841  11.297  1.00 95.57 491 A 1 
ATOM 3976 C CB  . LYS A 1 491 ? -5.275  -7.386  13.578  1.00 93.94 491 A 1 
ATOM 3977 C CG  . LYS A 1 491 ? -3.781  -7.593  13.320  1.00 89.90 491 A 1 
ATOM 3978 C CD  . LYS A 1 491 ? -2.913  -6.343  13.518  1.00 88.82 491 A 1 
ATOM 3979 C CE  . LYS A 1 491 ? -1.465  -6.791  13.250  1.00 83.89 491 A 1 
ATOM 3980 N NZ  . LYS A 1 491 ? -0.563  -5.760  12.727  1.00 80.54 491 A 1 
ATOM 3981 N N   . LEU A 1 492 ? -7.042  -8.289  11.052  1.00 96.40 492 A 1 
ATOM 3982 C CA  . LEU A 1 492 ? -7.070  -8.211  9.599   1.00 96.30 492 A 1 
ATOM 3983 C C   . LEU A 1 492 ? -6.634  -6.805  9.197   1.00 96.36 492 A 1 
ATOM 3984 O O   . LEU A 1 492 ? -7.352  -5.838  9.456   1.00 95.07 492 A 1 
ATOM 3985 C CB  . LEU A 1 492 ? -8.479  -8.556  9.093   1.00 95.89 492 A 1 
ATOM 3986 C CG  . LEU A 1 492 ? -8.611  -8.549  7.559   1.00 94.65 492 A 1 
ATOM 3987 C CD1 . LEU A 1 492 ? -7.827  -9.686  6.911   1.00 90.92 492 A 1 
ATOM 3988 C CD2 . LEU A 1 492 ? -10.077 -8.722  7.166   1.00 91.17 492 A 1 
ATOM 3989 N N   . ASP A 1 493 ? -5.474  -6.708  8.578   1.00 96.54 493 A 1 
ATOM 3990 C CA  . ASP A 1 493 ? -4.891  -5.460  8.099   1.00 96.28 493 A 1 
ATOM 3991 C C   . ASP A 1 493 ? -5.134  -5.302  6.591   1.00 96.34 493 A 1 
ATOM 3992 O O   . ASP A 1 493 ? -5.002  -6.249  5.817   1.00 95.28 493 A 1 
ATOM 3993 C CB  . ASP A 1 493 ? -3.392  -5.416  8.429   1.00 95.24 493 A 1 
ATOM 3994 C CG  . ASP A 1 493 ? -3.104  -5.389  9.931   1.00 93.01 493 A 1 
ATOM 3995 O OD1 . ASP A 1 493 ? -3.683  -4.537  10.647  1.00 88.14 493 A 1 
ATOM 3996 O OD2 . ASP A 1 493 ? -2.255  -6.172  10.401  1.00 87.83 493 A 1 
ATOM 3997 N N   . PHE A 1 494 ? -5.464  -4.090  6.168   1.00 95.62 494 A 1 
ATOM 3998 C CA  . PHE A 1 494 ? -5.640  -3.736  4.762   1.00 95.04 494 A 1 
ATOM 3999 C C   . PHE A 1 494 ? -4.494  -2.847  4.297   1.00 94.54 494 A 1 
ATOM 4000 O O   . PHE A 1 494 ? -4.326  -1.714  4.761   1.00 92.24 494 A 1 
ATOM 4001 C CB  . PHE A 1 494 ? -6.995  -3.069  4.534   1.00 94.55 494 A 1 
ATOM 4002 C CG  . PHE A 1 494 ? -8.164  -4.018  4.664   1.00 94.64 494 A 1 
ATOM 4003 C CD1 . PHE A 1 494 ? -8.703  -4.640  3.522   1.00 91.19 494 A 1 
ATOM 4004 C CD2 . PHE A 1 494 ? -8.705  -4.296  5.931   1.00 91.96 494 A 1 
ATOM 4005 C CE1 . PHE A 1 494 ? -9.784  -5.524  3.643   1.00 90.42 494 A 1 
ATOM 4006 C CE2 . PHE A 1 494 ? -9.781  -5.186  6.056   1.00 90.45 494 A 1 
ATOM 4007 C CZ  . PHE A 1 494 ? -10.324 -5.797  4.914   1.00 92.18 494 A 1 
ATOM 4008 N N   . MET A 1 495 ? -3.739  -3.363  3.342   1.00 93.72 495 A 1 
ATOM 4009 C CA  . MET A 1 495 ? -2.644  -2.664  2.682   1.00 92.75 495 A 1 
ATOM 4010 C C   . MET A 1 495 ? -3.123  -2.172  1.321   1.00 93.03 495 A 1 
ATOM 4011 O O   . MET A 1 495 ? -3.485  -2.984  0.469   1.00 90.60 495 A 1 
ATOM 4012 C CB  . MET A 1 495 ? -1.431  -3.593  2.521   1.00 90.96 495 A 1 
ATOM 4013 C CG  . MET A 1 495 ? -0.992  -4.291  3.813   1.00 87.03 495 A 1 
ATOM 4014 S SD  . MET A 1 495 ? -0.436  -3.185  5.131   1.00 82.85 495 A 1 
ATOM 4015 C CE  . MET A 1 495 ? 1.172   -2.675  4.467   1.00 71.88 495 A 1 
ATOM 4016 N N   . VAL A 1 496 ? -3.111  -0.862  1.104   1.00 92.32 496 A 1 
ATOM 4017 C CA  . VAL A 1 496 ? -3.420  -0.259  -0.202  1.00 91.71 496 A 1 
ATOM 4018 C C   . VAL A 1 496 ? -2.141  0.082   -0.951  1.00 91.52 496 A 1 
ATOM 4019 O O   . VAL A 1 496 ? -1.094  0.290   -0.343  1.00 90.36 496 A 1 
ATOM 4020 C CB  . VAL A 1 496 ? -4.341  0.970   -0.093  1.00 90.99 496 A 1 
ATOM 4021 C CG1 . VAL A 1 496 ? -5.681  0.590   0.534   1.00 85.37 496 A 1 
ATOM 4022 C CG2 . VAL A 1 496 ? -3.704  2.120   0.693   1.00 85.78 496 A 1 
ATOM 4023 N N   . ARG A 1 497 ? -2.229  0.166   -2.267  1.00 90.05 497 A 1 
ATOM 4024 C CA  . ARG A 1 497 ? -1.180  0.755   -3.101  1.00 89.49 497 A 1 
ATOM 4025 C C   . ARG A 1 497 ? -1.613  2.139   -3.567  1.00 89.61 497 A 1 
ATOM 4026 O O   . ARG A 1 497 ? -2.739  2.317   -4.027  1.00 86.38 497 A 1 
ATOM 4027 C CB  . ARG A 1 497 ? -0.823  -0.160  -4.272  1.00 87.96 497 A 1 
ATOM 4028 C CG  . ARG A 1 497 ? -0.147  -1.451  -3.791  1.00 83.46 497 A 1 
ATOM 4029 C CD  . ARG A 1 497 ? 0.238   -2.294  -4.999  1.00 80.41 497 A 1 
ATOM 4030 N NE  . ARG A 1 497 ? 0.850   -3.574  -4.613  1.00 76.35 497 A 1 
ATOM 4031 C CZ  . ARG A 1 497 ? 2.138   -3.817  -4.459  1.00 70.06 497 A 1 
ATOM 4032 N NH1 . ARG A 1 497 ? 3.047   -2.884  -4.555  1.00 62.77 497 A 1 
ATOM 4033 N NH2 . ARG A 1 497 ? 2.527   -5.030  -4.201  1.00 63.96 497 A 1 
ATOM 4034 N N   . ASP A 1 498 ? -0.717  3.100   -3.440  1.00 87.37 498 A 1 
ATOM 4035 C CA  . ASP A 1 498 ? -0.920  4.423   -4.021  1.00 85.97 498 A 1 
ATOM 4036 C C   . ASP A 1 498 ? -0.712  4.413   -5.546  1.00 85.36 498 A 1 
ATOM 4037 O O   . ASP A 1 498 ? -0.367  3.390   -6.145  1.00 83.17 498 A 1 
ATOM 4038 C CB  . ASP A 1 498 ? -0.069  5.464   -3.280  1.00 85.99 498 A 1 
ATOM 4039 C CG  . ASP A 1 498 ? 1.442   5.375   -3.501  1.00 85.83 498 A 1 
ATOM 4040 O OD1 . ASP A 1 498 ? 1.911   4.735   -4.467  1.00 80.89 498 A 1 
ATOM 4041 O OD2 . ASP A 1 498 ? 2.167   6.007   -2.705  1.00 81.00 498 A 1 
ATOM 4042 N N   . ALA A 1 499 ? -0.899  5.563   -6.177  1.00 85.65 499 A 1 
ATOM 4043 C CA  . ALA A 1 499 ? -0.812  5.701   -7.633  1.00 83.30 499 A 1 
ATOM 4044 C C   . ALA A 1 499 ? 0.571   5.380   -8.239  1.00 84.71 499 A 1 
ATOM 4045 O O   . ALA A 1 499 ? 0.685   5.245   -9.457  1.00 81.54 499 A 1 
ATOM 4046 C CB  . ALA A 1 499 ? -1.244  7.124   -7.995  1.00 81.63 499 A 1 
ATOM 4047 N N   . ILE A 1 500 ? 1.618   5.266   -7.411  1.00 85.84 500 A 1 
ATOM 4048 C CA  . ILE A 1 500 ? 2.968   4.864   -7.837  1.00 84.31 500 A 1 
ATOM 4049 C C   . ILE A 1 500 ? 3.375   3.483   -7.302  1.00 84.65 500 A 1 
ATOM 4050 O O   . ILE A 1 500 ? 4.524   3.074   -7.445  1.00 80.92 500 A 1 
ATOM 4051 C CB  . ILE A 1 500 ? 4.005   5.972   -7.545  1.00 83.97 500 A 1 
ATOM 4052 C CG1 . ILE A 1 500 ? 4.112   6.299   -6.045  1.00 81.61 500 A 1 
ATOM 4053 C CG2 . ILE A 1 500 ? 3.674   7.230   -8.363  1.00 78.35 500 A 1 
ATOM 4054 C CD1 . ILE A 1 500 ? 5.320   7.179   -5.714  1.00 77.62 500 A 1 
ATOM 4055 N N   . GLY A 1 501 ? 2.430   2.741   -6.703  1.00 87.47 501 A 1 
ATOM 4056 C CA  . GLY A 1 501 ? 2.612   1.355   -6.281  1.00 85.92 501 A 1 
ATOM 4057 C C   . GLY A 1 501 ? 3.208   1.157   -4.885  1.00 88.26 501 A 1 
ATOM 4058 O O   . GLY A 1 501 ? 3.451   0.007   -4.500  1.00 85.68 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 3.423   2.230   -4.083  1.00 86.97 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 3.894   2.103   -2.693  1.00 86.64 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 2.796   1.543   -1.805  1.00 88.36 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 1.627   1.902   -1.949  1.00 87.70 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 4.391   3.445   -2.134  1.00 85.92 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 5.610   3.980   -2.900  1.00 81.38 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 6.046   5.349   -2.373  1.00 79.40 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 5.000   6.344   -2.635  1.00 73.34 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 4.825   7.503   -2.041  1.00 69.80 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 5.691   8.027   -1.225  1.00 63.54 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 3.734   8.152   -2.257  1.00 61.44 502 A 1 
ATOM 4070 N N   . LYS A 1 503 ? 3.184   0.668   -0.879  1.00 88.81 503 A 1 
ATOM 4071 C CA  . LYS A 1 503 ? 2.260   0.017   0.059   1.00 89.60 503 A 1 
ATOM 4072 C C   . LYS A 1 503 ? 2.030   0.884   1.297   1.00 90.54 503 A 1 
ATOM 4073 O O   . LYS A 1 503 ? 2.978   1.361   1.915   1.00 87.73 503 A 1 
ATOM 4074 C CB  . LYS A 1 503 ? 2.792   -1.359  0.469   1.00 87.64 503 A 1 
ATOM 4075 C CG  . LYS A 1 503 ? 2.866   -2.385  -0.674  1.00 79.08 503 A 1 
ATOM 4076 C CD  . LYS A 1 503 ? 3.473   -3.672  -0.105  1.00 77.61 503 A 1 
ATOM 4077 C CE  . LYS A 1 503 ? 3.863   -4.701  -1.163  1.00 68.48 503 A 1 
ATOM 4078 N NZ  . LYS A 1 503 ? 4.894   -5.617  -0.606  1.00 61.95 503 A 1 
ATOM 4079 N N   . TRP A 1 504 ? 0.758   1.001   1.692   1.00 92.50 504 A 1 
ATOM 4080 C CA  . TRP A 1 504 ? 0.329   1.712   2.893   1.00 92.16 504 A 1 
ATOM 4081 C C   . TRP A 1 504 ? -0.662  0.864   3.681   1.00 92.75 504 A 1 
ATOM 4082 O O   . TRP A 1 504 ? -1.711  0.489   3.149   1.00 90.94 504 A 1 
ATOM 4083 C CB  . TRP A 1 504 ? -0.323  3.027   2.492   1.00 91.80 504 A 1 
ATOM 4084 C CG  . TRP A 1 504 ? 0.575   4.002   1.806   1.00 90.36 504 A 1 
ATOM 4085 C CD1 . TRP A 1 504 ? 0.788   4.100   0.481   1.00 88.20 504 A 1 
ATOM 4086 C CD2 . TRP A 1 504 ? 1.409   5.027   2.424   1.00 90.06 504 A 1 
ATOM 4087 N NE1 . TRP A 1 504 ? 1.689   5.113   0.225   1.00 86.44 504 A 1 
ATOM 4088 C CE2 . TRP A 1 504 ? 2.101   5.718   1.387   1.00 87.23 504 A 1 
ATOM 4089 C CE3 . TRP A 1 504 ? 1.636   5.435   3.749   1.00 85.90 504 A 1 
ATOM 4090 C CZ2 . TRP A 1 504 ? 2.977   6.775   1.664   1.00 85.66 504 A 1 
ATOM 4091 C CZ3 . TRP A 1 504 ? 2.518   6.498   4.039   1.00 84.83 504 A 1 
ATOM 4092 C CH2 . TRP A 1 504 ? 3.189   7.166   3.001   1.00 84.20 504 A 1 
ATOM 4093 N N   . GLN A 1 505 ? -0.373  0.613   4.953   1.00 90.57 505 A 1 
ATOM 4094 C CA  . GLN A 1 505 ? -1.363  0.035   5.860   1.00 90.95 505 A 1 
ATOM 4095 C C   . GLN A 1 505 ? -2.367  1.129   6.252   1.00 91.64 505 A 1 
ATOM 4096 O O   . GLN A 1 505 ? -1.975  2.115   6.881   1.00 89.67 505 A 1 
ATOM 4097 C CB  . GLN A 1 505 ? -0.659  -0.569  7.083   1.00 89.66 505 A 1 
ATOM 4098 C CG  . GLN A 1 505 ? -1.645  -1.289  8.029   1.00 81.33 505 A 1 
ATOM 4099 C CD  . GLN A 1 505 ? -0.959  -1.793  9.299   1.00 78.05 505 A 1 
ATOM 4100 O OE1 . GLN A 1 505 ? 0.230   -1.614  9.514   1.00 71.80 505 A 1 
ATOM 4101 N NE2 . GLN A 1 505 ? -1.682  -2.402  10.204  1.00 68.53 505 A 1 
ATOM 4102 N N   . LEU A 1 506 ? -3.631  0.948   5.910   1.00 91.41 506 A 1 
ATOM 4103 C CA  . LEU A 1 506 ? -4.711  1.865   6.283   1.00 90.84 506 A 1 
ATOM 4104 C C   . LEU A 1 506 ? -5.648  1.241   7.312   1.00 89.44 506 A 1 
ATOM 4105 O O   . LEU A 1 506 ? -5.662  1.669   8.464   1.00 80.02 506 A 1 
ATOM 4106 C CB  . LEU A 1 506 ? -5.477  2.342   5.034   1.00 89.02 506 A 1 
ATOM 4107 C CG  . LEU A 1 506 ? -4.712  3.317   4.120   1.00 86.35 506 A 1 
ATOM 4108 C CD1 . LEU A 1 506 ? -5.669  3.809   3.026   1.00 82.59 506 A 1 
ATOM 4109 C CD2 . LEU A 1 506 ? -4.194  4.545   4.867   1.00 83.22 506 A 1 
ATOM 4110 N N   . GLY A 1 507 ? -6.420  0.247   6.892   1.00 91.30 507 A 1 
ATOM 4111 C CA  . GLY A 1 507 ? -7.468  -0.345  7.708   1.00 90.78 507 A 1 
ATOM 4112 C C   . GLY A 1 507 ? -6.960  -1.465  8.600   1.00 93.24 507 A 1 
ATOM 4113 O O   . GLY A 1 507 ? -6.098  -2.241  8.194   1.00 92.02 507 A 1 
ATOM 4114 N N   . THR A 1 508 ? -7.542  -1.573  9.793   1.00 94.71 508 A 1 
ATOM 4115 C CA  . THR A 1 508 ? -7.336  -2.722  10.671  1.00 95.38 508 A 1 
ATOM 4116 C C   . THR A 1 508 ? -8.627  -3.071  11.404  1.00 95.86 508 A 1 
ATOM 4117 O O   . THR A 1 508 ? -9.396  -2.184  11.792  1.00 94.87 508 A 1 
ATOM 4118 C CB  . THR A 1 508 ? -6.150  -2.481  11.621  1.00 94.47 508 A 1 
ATOM 4119 O OG1 . THR A 1 508 ? -5.837  -3.661  12.323  1.00 87.23 508 A 1 
ATOM 4120 C CG2 . THR A 1 508 ? -6.384  -1.370  12.638  1.00 88.15 508 A 1 
ATOM 4121 N N   . ILE A 1 509 ? -8.878  -4.371  11.567  1.00 96.54 509 A 1 
ATOM 4122 C CA  . ILE A 1 509 ? -10.015 -4.923  12.302  1.00 96.65 509 A 1 
ATOM 4123 C C   . ILE A 1 509 ? -9.481  -5.999  13.242  1.00 96.80 509 A 1 
ATOM 4124 O O   . ILE A 1 509 ? -8.726  -6.863  12.803  1.00 95.94 509 A 1 
ATOM 4125 C CB  . ILE A 1 509 ? -11.090 -5.518  11.363  1.00 96.20 509 A 1 
ATOM 4126 C CG1 . ILE A 1 509 ? -11.403 -4.644  10.126  1.00 91.33 509 A 1 
ATOM 4127 C CG2 . ILE A 1 509 ? -12.375 -5.762  12.180  1.00 91.15 509 A 1 
ATOM 4128 C CD1 . ILE A 1 509 ? -12.309 -5.339  9.098   1.00 90.90 509 A 1 
ATOM 4129 N N   . GLN A 1 510 ? -9.873  -5.987  14.524  1.00 96.56 510 A 1 
ATOM 4130 C CA  . GLN A 1 510 ? -9.465  -7.006  15.488  1.00 96.47 510 A 1 
ATOM 4131 C C   . GLN A 1 510 ? -10.669 -7.620  16.198  1.00 96.59 510 A 1 
ATOM 4132 O O   . GLN A 1 510 ? -11.667 -6.950  16.425  1.00 95.53 510 A 1 
ATOM 4133 C CB  . GLN A 1 510 ? -8.453  -6.466  16.507  1.00 95.35 510 A 1 
ATOM 4134 C CG  . GLN A 1 510 ? -7.233  -5.744  15.893  1.00 92.30 510 A 1 
ATOM 4135 C CD  . GLN A 1 510 ? -7.360  -4.226  15.825  1.00 92.30 510 A 1 
ATOM 4136 O OE1 . GLN A 1 510 ? -8.286  -3.621  16.320  1.00 84.02 510 A 1 
ATOM 4137 N NE2 . GLN A 1 510 ? -6.401  -3.539  15.250  1.00 80.70 510 A 1 
ATOM 4138 N N   . VAL A 1 511 ? -10.553 -8.890  16.574  1.00 96.18 511 A 1 
ATOM 4139 C CA  . VAL A 1 511 ? -11.544 -9.597  17.401  1.00 95.81 511 A 1 
ATOM 4140 C C   . VAL A 1 511 ? -10.963 -9.788  18.797  1.00 95.68 511 A 1 
ATOM 4141 O O   . VAL A 1 511 ? -9.859  -10.309 18.940  1.00 94.55 511 A 1 
ATOM 4142 C CB  . VAL A 1 511 ? -11.958 -10.943 16.778  1.00 94.99 511 A 1 
ATOM 4143 C CG1 . VAL A 1 511 ? -12.965 -11.694 17.664  1.00 91.37 511 A 1 
ATOM 4144 C CG2 . VAL A 1 511 ? -12.622 -10.737 15.411  1.00 91.52 511 A 1 
ATOM 4145 N N   . ASP A 1 512 ? -11.714 -9.385  19.822  1.00 95.54 512 A 1 
ATOM 4146 C CA  . ASP A 1 512 ? -11.254 -9.330  21.203  1.00 95.59 512 A 1 
ATOM 4147 C C   . ASP A 1 512 ? -12.289 -9.913  22.173  1.00 95.59 512 A 1 
ATOM 4148 O O   . ASP A 1 512 ? -13.390 -9.386  22.351  1.00 94.27 512 A 1 
ATOM 4149 C CB  . ASP A 1 512 ? -10.900 -7.879  21.540  1.00 94.76 512 A 1 
ATOM 4150 C CG  . ASP A 1 512 ? -10.373 -7.687  22.965  1.00 93.32 512 A 1 
ATOM 4151 O OD1 . ASP A 1 512 ? -10.111 -8.684  23.669  1.00 89.07 512 A 1 
ATOM 4152 O OD2 . ASP A 1 512 ? -10.245 -6.515  23.371  1.00 88.86 512 A 1 
ATOM 4153 N N   . TYR A 1 513 ? -11.908 -11.002 22.825  1.00 94.88 513 A 1 
ATOM 4154 C CA  . TYR A 1 513 ? -12.664 -11.616 23.918  1.00 94.02 513 A 1 
ATOM 4155 C C   . TYR A 1 513 ? -12.200 -11.121 25.297  1.00 93.88 513 A 1 
ATOM 4156 O O   . TYR A 1 513 ? -12.878 -11.346 26.295  1.00 91.93 513 A 1 
ATOM 4157 C CB  . TYR A 1 513 ? -12.530 -13.139 23.815  1.00 93.36 513 A 1 
ATOM 4158 C CG  . TYR A 1 513 ? -13.299 -13.765 22.663  1.00 93.28 513 A 1 
ATOM 4159 C CD1 . TYR A 1 513 ? -14.532 -14.398 22.915  1.00 89.75 513 A 1 
ATOM 4160 C CD2 . TYR A 1 513 ? -12.784 -13.734 21.353  1.00 90.17 513 A 1 
ATOM 4161 C CE1 . TYR A 1 513 ? -15.243 -15.007 21.867  1.00 88.71 513 A 1 
ATOM 4162 C CE2 . TYR A 1 513 ? -13.497 -14.337 20.298  1.00 88.36 513 A 1 
ATOM 4163 C CZ  . TYR A 1 513 ? -14.726 -14.982 20.558  1.00 91.16 513 A 1 
ATOM 4164 O OH  . TYR A 1 513 ? -15.412 -15.574 19.546  1.00 89.52 513 A 1 
ATOM 4165 N N   . ASN A 1 514 ? -11.054 -10.447 25.371  1.00 94.42 514 A 1 
ATOM 4166 C CA  . ASN A 1 514 ? -10.347 -10.206 26.622  1.00 93.69 514 A 1 
ATOM 4167 C C   . ASN A 1 514 ? -10.800 -8.921  27.328  1.00 94.33 514 A 1 
ATOM 4168 O O   . ASN A 1 514 ? -10.985 -8.926  28.550  1.00 93.13 514 A 1 
ATOM 4169 C CB  . ASN A 1 514 ? -8.835  -10.203 26.335  1.00 92.23 514 A 1 
ATOM 4170 C CG  . ASN A 1 514 ? -8.358  -11.553 25.830  1.00 88.40 514 A 1 
ATOM 4171 O OD1 . ASN A 1 514 ? -8.553  -12.570 26.473  1.00 80.82 514 A 1 
ATOM 4172 N ND2 . ASN A 1 514 ? -7.741  -11.606 24.676  1.00 78.81 514 A 1 
ATOM 4173 N N   . LEU A 1 515 ? -11.009 -7.816  26.589  1.00 94.97 515 A 1 
ATOM 4174 C CA  . LEU A 1 515 ? -11.520 -6.583  27.195  1.00 95.08 515 A 1 
ATOM 4175 C C   . LEU A 1 515 ? -12.924 -6.775  27.795  1.00 95.69 515 A 1 
ATOM 4176 O O   . LEU A 1 515 ? -13.113 -6.354  28.935  1.00 95.38 515 A 1 
ATOM 4177 C CB  . LEU A 1 515 ? -11.467 -5.389  26.221  1.00 94.61 515 A 1 
ATOM 4178 C CG  . LEU A 1 515 ? -10.202 -4.518  26.355  1.00 91.83 515 A 1 
ATOM 4179 C CD1 . LEU A 1 515 ? -8.918  -5.307  26.029  1.00 84.80 515 A 1 
ATOM 4180 C CD2 . LEU A 1 515 ? -10.289 -3.341  25.383  1.00 84.71 515 A 1 
ATOM 4181 N N   . PRO A 1 516 ? -13.887 -7.447  27.133  1.00 96.19 516 A 1 
ATOM 4182 C CA  . PRO A 1 516 ? -15.183 -7.736  27.748  1.00 96.14 516 A 1 
ATOM 4183 C C   . PRO A 1 516 ? -15.093 -8.507  29.072  1.00 96.12 516 A 1 
ATOM 4184 O O   . PRO A 1 516 ? -15.853 -8.213  29.992  1.00 95.25 516 A 1 
ATOM 4185 C CB  . PRO A 1 516 ? -15.964 -8.519  26.694  1.00 95.84 516 A 1 
ATOM 4186 C CG  . PRO A 1 516 ? -15.399 -7.980  25.385  1.00 94.73 516 A 1 
ATOM 4187 C CD  . PRO A 1 516 ? -13.926 -7.807  25.723  1.00 96.05 516 A 1 
ATOM 4188 N N   . GLU A 1 517 ? -14.160 -9.443  29.204  1.00 95.19 517 A 1 
ATOM 4189 C CA  . GLU A 1 517 ? -13.904 -10.159 30.459  1.00 94.51 517 A 1 
ATOM 4190 C C   . GLU A 1 517 ? -13.317 -9.229  31.529  1.00 95.11 517 A 1 
ATOM 4191 O O   . GLU A 1 517 ? -13.844 -9.149  32.639  1.00 94.02 517 A 1 
ATOM 4192 C CB  . GLU A 1 517 ? -12.963 -11.354 30.218  1.00 92.61 517 A 1 
ATOM 4193 C CG  . GLU A 1 517 ? -13.649 -12.506 29.472  1.00 83.40 517 A 1 
ATOM 4194 C CD  . GLU A 1 517 ? -12.698 -13.664 29.121  1.00 83.04 517 A 1 
ATOM 4195 O OE1 . GLU A 1 517 ? -13.167 -14.612 28.445  1.00 74.65 517 A 1 
ATOM 4196 O OE2 . GLU A 1 517 ? -11.502 -13.609 29.495  1.00 76.04 517 A 1 
ATOM 4197 N N   . ARG A 1 518 ? -12.284 -8.459  31.184  1.00 95.05 518 A 1 
ATOM 4198 C CA  . ARG A 1 518 ? -11.589 -7.549  32.111  1.00 94.74 518 A 1 
ATOM 4199 C C   . ARG A 1 518 ? -12.474 -6.419  32.635  1.00 95.43 518 A 1 
ATOM 4200 O O   . ARG A 1 518 ? -12.298 -5.989  33.773  1.00 94.53 518 A 1 
ATOM 4201 C CB  . ARG A 1 518 ? -10.362 -6.956  31.413  1.00 93.74 518 A 1 
ATOM 4202 C CG  . ARG A 1 518 ? -9.223  -7.972  31.290  1.00 91.22 518 A 1 
ATOM 4203 C CD  . ARG A 1 518 ? -8.091  -7.368  30.456  1.00 88.84 518 A 1 
ATOM 4204 N NE  . ARG A 1 518 ? -6.884  -8.218  30.512  1.00 85.88 518 A 1 
ATOM 4205 C CZ  . ARG A 1 518 ? -5.796  -7.996  31.227  1.00 84.95 518 A 1 
ATOM 4206 N NH1 . ARG A 1 518 ? -5.645  -6.937  31.976  1.00 75.33 518 A 1 
ATOM 4207 N NH2 . ARG A 1 518 ? -4.819  -8.856  31.195  1.00 78.71 518 A 1 
ATOM 4208 N N   . PHE A 1 519 ? -13.401 -5.924  31.813  1.00 96.20 519 A 1 
ATOM 4209 C CA  . PHE A 1 519 ? -14.371 -4.891  32.186  1.00 96.44 519 A 1 
ATOM 4210 C C   . PHE A 1 519 ? -15.681 -5.458  32.737  1.00 96.79 519 A 1 
ATOM 4211 O O   . PHE A 1 519 ? -16.592 -4.680  33.028  1.00 95.82 519 A 1 
ATOM 4212 C CB  . PHE A 1 519 ? -14.605 -3.948  31.004  1.00 96.45 519 A 1 
ATOM 4213 C CG  . PHE A 1 519 ? -13.497 -2.933  30.830  1.00 96.65 519 A 1 
ATOM 4214 C CD1 . PHE A 1 519 ? -13.527 -1.740  31.573  1.00 95.11 519 A 1 
ATOM 4215 C CD2 . PHE A 1 519 ? -12.431 -3.176  29.951  1.00 95.31 519 A 1 
ATOM 4216 C CE1 . PHE A 1 519 ? -12.499 -0.795  31.435  1.00 94.88 519 A 1 
ATOM 4217 C CE2 . PHE A 1 519 ? -11.398 -2.233  29.814  1.00 94.70 519 A 1 
ATOM 4218 C CZ  . PHE A 1 519 ? -11.432 -1.042  30.554  1.00 95.67 519 A 1 
ATOM 4219 N N   . GLU A 1 520 ? -15.776 -6.784  32.871  1.00 96.96 520 A 1 
ATOM 4220 C CA  . GLU A 1 520 ? -16.967 -7.494  33.334  1.00 96.91 520 A 1 
ATOM 4221 C C   . GLU A 1 520 ? -18.237 -7.109  32.554  1.00 97.31 520 A 1 
ATOM 4222 O O   . GLU A 1 520 ? -19.315 -6.951  33.125  1.00 96.07 520 A 1 
ATOM 4223 C CB  . GLU A 1 520 ? -17.121 -7.360  34.857  1.00 96.15 520 A 1 
ATOM 4224 C CG  . GLU A 1 520 ? -15.897 -7.869  35.628  1.00 93.25 520 A 1 
ATOM 4225 C CD  . GLU A 1 520 ? -16.065 -7.767  37.146  1.00 89.33 520 A 1 
ATOM 4226 O OE1 . GLU A 1 520 ? -15.181 -8.309  37.849  1.00 80.23 520 A 1 
ATOM 4227 O OE2 . GLU A 1 520 ? -17.063 -7.164  37.600  1.00 80.73 520 A 1 
ATOM 4228 N N   . LEU A 1 521 ? -18.111 -6.911  31.240  1.00 97.04 521 A 1 
ATOM 4229 C CA  . LEU A 1 521 ? -19.223 -6.504  30.385  1.00 97.41 521 A 1 
ATOM 4230 C C   . LEU A 1 521 ? -20.220 -7.649  30.222  1.00 97.56 521 A 1 
ATOM 4231 O O   . LEU A 1 521 ? -19.824 -8.789  29.987  1.00 96.86 521 A 1 
ATOM 4232 C CB  . LEU A 1 521 ? -18.743 -6.022  29.005  1.00 97.48 521 A 1 
ATOM 4233 C CG  . LEU A 1 521 ? -17.656 -4.938  29.027  1.00 97.00 521 A 1 
ATOM 4234 C CD1 . LEU A 1 521 ? -17.396 -4.469  27.598  1.00 95.64 521 A 1 
ATOM 4235 C CD2 . LEU A 1 521 ? -18.030 -3.727  29.880  1.00 95.53 521 A 1 
ATOM 4236 N N   . GLU A 1 522 ? -21.513 -7.327  30.308  1.00 97.89 522 A 1 
ATOM 4237 C CA  . GLU A 1 522 ? -22.569 -8.335  30.259  1.00 97.72 522 A 1 
ATOM 4238 C C   . GLU A 1 522 ? -23.759 -7.880  29.411  1.00 98.18 522 A 1 
ATOM 4239 O O   . GLU A 1 522 ? -24.033 -6.685  29.259  1.00 97.40 522 A 1 
ATOM 4240 C CB  . GLU A 1 522 ? -23.023 -8.695  31.686  1.00 95.53 522 A 1 
ATOM 4241 C CG  . GLU A 1 522 ? -21.924 -9.411  32.489  1.00 89.46 522 A 1 
ATOM 4242 C CD  . GLU A 1 522 ? -22.328 -9.752  33.929  1.00 90.42 522 A 1 
ATOM 4243 O OE1 . GLU A 1 522 ? -21.708 -10.671 34.505  1.00 81.80 522 A 1 
ATOM 4244 O OE2 . GLU A 1 522 ? -23.253 -9.105  34.477  1.00 83.90 522 A 1 
ATOM 4245 N N   . TYR A 1 523 ? -24.498 -8.863  28.895  1.00 97.86 523 A 1 
ATOM 4246 C CA  . TYR A 1 523 ? -25.852 -8.706  28.386  1.00 98.06 523 A 1 
ATOM 4247 C C   . TYR A 1 523 ? -26.725 -9.874  28.849  1.00 98.18 523 A 1 
ATOM 4248 O O   . TYR A 1 523 ? -26.229 -10.957 29.142  1.00 97.84 523 A 1 
ATOM 4249 C CB  . TYR A 1 523 ? -25.848 -8.560  26.855  1.00 98.07 523 A 1 
ATOM 4250 C CG  . TYR A 1 523 ? -25.497 -9.825  26.097  1.00 98.23 523 A 1 
ATOM 4251 C CD1 . TYR A 1 523 ? -24.151 -10.157 25.853  1.00 96.46 523 A 1 
ATOM 4252 C CD2 . TYR A 1 523 ? -26.520 -10.677 25.634  1.00 97.08 523 A 1 
ATOM 4253 C CE1 . TYR A 1 523 ? -23.823 -11.330 25.158  1.00 96.61 523 A 1 
ATOM 4254 C CE2 . TYR A 1 523 ? -26.197 -11.856 24.937  1.00 96.42 523 A 1 
ATOM 4255 C CZ  . TYR A 1 523 ? -24.846 -12.186 24.696  1.00 97.77 523 A 1 
ATOM 4256 O OH  . TYR A 1 523 ? -24.530 -13.324 24.028  1.00 97.09 523 A 1 
ATOM 4257 N N   . VAL A 1 524 ? -28.039 -9.647  28.934  1.00 98.17 524 A 1 
ATOM 4258 C CA  . VAL A 1 524 ? -29.018 -10.699 29.232  1.00 98.17 524 A 1 
ATOM 4259 C C   . VAL A 1 524 ? -29.407 -11.392 27.928  1.00 98.25 524 A 1 
ATOM 4260 O O   . VAL A 1 524 ? -29.892 -10.742 26.998  1.00 97.60 524 A 1 
ATOM 4261 C CB  . VAL A 1 524 ? -30.237 -10.134 29.975  1.00 97.72 524 A 1 
ATOM 4262 C CG1 . VAL A 1 524 ? -31.237 -11.240 30.329  1.00 94.85 524 A 1 
ATOM 4263 C CG2 . VAL A 1 524 ? -29.815 -9.450  31.284  1.00 94.36 524 A 1 
ATOM 4264 N N   . GLY A 1 525 ? -29.161 -12.699 27.853  1.00 97.59 525 A 1 
ATOM 4265 C CA  . GLY A 1 525 ? -29.485 -13.552 26.715  1.00 97.36 525 A 1 
ATOM 4266 C C   . GLY A 1 525 ? -30.979 -13.847 26.585  1.00 97.64 525 A 1 
ATOM 4267 O O   . GLY A 1 525 ? -31.784 -13.479 27.437  1.00 96.92 525 A 1 
ATOM 4268 N N   . ALA A 1 526 ? -31.366 -14.528 25.512  1.00 97.53 526 A 1 
ATOM 4269 C CA  . ALA A 1 526 ? -32.734 -15.016 25.319  1.00 97.28 526 A 1 
ATOM 4270 C C   . ALA A 1 526 ? -33.138 -16.117 26.323  1.00 97.45 526 A 1 
ATOM 4271 O O   . ALA A 1 526 ? -34.313 -16.447 26.428  1.00 95.37 526 A 1 
ATOM 4272 C CB  . ALA A 1 526 ? -32.866 -15.513 23.873  1.00 96.39 526 A 1 
ATOM 4273 N N   . ASP A 1 527 ? -32.170 -16.673 27.038  1.00 97.64 527 A 1 
ATOM 4274 C CA  . ASP A 1 527 ? -32.310 -17.670 28.097  1.00 97.47 527 A 1 
ATOM 4275 C C   . ASP A 1 527 ? -32.377 -17.050 29.508  1.00 97.69 527 A 1 
ATOM 4276 O O   . ASP A 1 527 ? -32.240 -17.769 30.495  1.00 95.90 527 A 1 
ATOM 4277 C CB  . ASP A 1 527 ? -31.155 -18.676 27.965  1.00 96.87 527 A 1 
ATOM 4278 C CG  . ASP A 1 527 ? -29.772 -18.092 28.299  1.00 96.63 527 A 1 
ATOM 4279 O OD1 . ASP A 1 527 ? -29.593 -16.855 28.214  1.00 93.94 527 A 1 
ATOM 4280 O OD2 . ASP A 1 527 ? -28.875 -18.893 28.659  1.00 93.64 527 A 1 
ATOM 4281 N N   . ASP A 1 528 ? -32.558 -15.718 29.596  1.00 97.39 528 A 1 
ATOM 4282 C CA  . ASP A 1 528 ? -32.563 -14.921 30.830  1.00 97.46 528 A 1 
ATOM 4283 C C   . ASP A 1 528 ? -31.278 -15.026 31.675  1.00 97.60 528 A 1 
ATOM 4284 O O   . ASP A 1 528 ? -31.238 -14.620 32.841  1.00 95.85 528 A 1 
ATOM 4285 C CB  . ASP A 1 528 ? -33.855 -15.158 31.631  1.00 96.96 528 A 1 
ATOM 4286 C CG  . ASP A 1 528 ? -35.110 -14.661 30.907  1.00 92.86 528 A 1 
ATOM 4287 O OD1 . ASP A 1 528 ? -35.062 -13.534 30.367  1.00 87.06 528 A 1 
ATOM 4288 O OD2 . ASP A 1 528 ? -36.131 -15.379 30.947  1.00 87.27 528 A 1 
ATOM 4289 N N   . LYS A 1 529 ? -30.177 -15.515 31.075  1.00 97.43 529 A 1 
ATOM 4290 C CA  . LYS A 1 529 ? -28.865 -15.579 31.726  1.00 97.47 529 A 1 
ATOM 4291 C C   . LYS A 1 529 ? -27.968 -14.430 31.287  1.00 97.74 529 A 1 
ATOM 4292 O O   . LYS A 1 529 ? -28.178 -13.784 30.258  1.00 96.95 529 A 1 
ATOM 4293 C CB  . LYS A 1 529 ? -28.197 -16.931 31.468  1.00 97.13 529 A 1 
ATOM 4294 C CG  . LYS A 1 529 ? -29.011 -18.083 32.058  1.00 95.68 529 A 1 
ATOM 4295 C CD  . LYS A 1 529 ? -28.305 -19.402 31.758  1.00 91.77 529 A 1 
ATOM 4296 C CE  . LYS A 1 529 ? -29.202 -20.563 32.172  1.00 87.58 529 A 1 
ATOM 4297 N NZ  . LYS A 1 529 ? -28.667 -21.827 31.633  1.00 77.94 529 A 1 
ATOM 4298 N N   . ARG A 1 530 ? -26.938 -14.188 32.093  1.00 98.03 530 A 1 
ATOM 4299 C CA  . ARG A 1 530 ? -25.903 -13.212 31.768  1.00 97.92 530 A 1 
ATOM 4300 C C   . ARG A 1 530 ? -24.838 -13.851 30.885  1.00 97.95 530 A 1 
ATOM 4301 O O   . ARG A 1 530 ? -24.311 -14.910 31.215  1.00 96.63 530 A 1 
ATOM 4302 C CB  . ARG A 1 530 ? -25.287 -12.634 33.042  1.00 97.20 530 A 1 
ATOM 4303 C CG  . ARG A 1 530 ? -26.298 -11.794 33.833  1.00 93.54 530 A 1 
ATOM 4304 C CD  . ARG A 1 530 ? -25.582 -11.212 35.045  1.00 88.95 530 A 1 
ATOM 4305 N NE  . ARG A 1 530 ? -26.459 -10.377 35.875  1.00 82.78 530 A 1 
ATOM 4306 C CZ  . ARG A 1 530 ? -26.021 -9.510  36.767  1.00 73.78 530 A 1 
ATOM 4307 N NH1 . ARG A 1 530 ? -24.743 -9.296  36.956  1.00 65.33 530 A 1 
ATOM 4308 N NH2 . ARG A 1 530 ? -26.864 -8.831  37.497  1.00 68.93 530 A 1 
ATOM 4309 N N   . HIS A 1 531 ? -24.508 -13.169 29.804  1.00 97.61 531 A 1 
ATOM 4310 C CA  . HIS A 1 531 ? -23.495 -13.568 28.836  1.00 97.58 531 A 1 
ATOM 4311 C C   . HIS A 1 531 ? -22.483 -12.441 28.639  1.00 97.77 531 A 1 
ATOM 4312 O O   . HIS A 1 531 ? -22.803 -11.265 28.834  1.00 96.87 531 A 1 
ATOM 4313 C CB  . HIS A 1 531 ? -24.174 -13.937 27.516  1.00 97.20 531 A 1 
ATOM 4314 C CG  . HIS A 1 531 ? -25.083 -15.131 27.623  1.00 97.26 531 A 1 
ATOM 4315 N ND1 . HIS A 1 531 ? -24.701 -16.457 27.483  1.00 87.74 531 A 1 
ATOM 4316 C CD2 . HIS A 1 531 ? -26.424 -15.093 27.889  1.00 89.13 531 A 1 
ATOM 4317 C CE1 . HIS A 1 531 ? -25.800 -17.196 27.661  1.00 90.38 531 A 1 
ATOM 4318 N NE2 . HIS A 1 531 ? -26.858 -16.406 27.912  1.00 91.82 531 A 1 
ATOM 4319 N N   . ARG A 1 532 ? -21.269 -12.788 28.227  1.00 97.33 532 A 1 
ATOM 4320 C CA  . ARG A 1 532 ? -20.235 -11.826 27.814  1.00 97.22 532 A 1 
ATOM 4321 C C   . ARG A 1 532 ? -20.397 -11.487 26.329  1.00 97.78 532 A 1 
ATOM 4322 O O   . ARG A 1 532 ? -20.502 -12.418 25.526  1.00 97.28 532 A 1 
ATOM 4323 C CB  . ARG A 1 532 ? -18.835 -12.405 28.078  1.00 95.91 532 A 1 
ATOM 4324 C CG  . ARG A 1 532 ? -18.500 -12.612 29.566  1.00 88.47 532 A 1 
ATOM 4325 C CD  . ARG A 1 532 ? -18.165 -11.303 30.275  1.00 89.00 532 A 1 
ATOM 4326 N NE  . ARG A 1 532 ? -17.750 -11.535 31.679  1.00 87.69 532 A 1 
ATOM 4327 C CZ  . ARG A 1 532 ? -18.083 -10.813 32.729  1.00 87.85 532 A 1 
ATOM 4328 N NH1 . ARG A 1 532 ? -18.819 -9.751  32.635  1.00 76.55 532 A 1 
ATOM 4329 N NH2 . ARG A 1 532 ? -17.704 -11.147 33.918  1.00 80.03 532 A 1 
ATOM 4330 N N   . PRO A 1 533 ? -20.409 -10.204 25.936  1.00 97.72 533 A 1 
ATOM 4331 C CA  . PRO A 1 533 ? -20.288 -9.850  24.528  1.00 97.67 533 A 1 
ATOM 4332 C C   . PRO A 1 533 ? -18.861 -10.123 24.034  1.00 97.45 533 A 1 
ATOM 4333 O O   . PRO A 1 533 ? -17.916 -10.180 24.822  1.00 96.63 533 A 1 
ATOM 4334 C CB  . PRO A 1 533 ? -20.646 -8.366  24.456  1.00 97.63 533 A 1 
ATOM 4335 C CG  . PRO A 1 533 ? -20.144 -7.831  25.797  1.00 97.28 533 A 1 
ATOM 4336 C CD  . PRO A 1 533 ? -20.363 -9.000  26.760  1.00 97.88 533 A 1 
ATOM 4337 N N   . VAL A 1 534 ? -18.709 -10.229 22.729  1.00 97.44 534 A 1 
ATOM 4338 C CA  . VAL A 1 534 ? -17.406 -10.177 22.058  1.00 97.37 534 A 1 
ATOM 4339 C C   . VAL A 1 534 ? -17.227 -8.786  21.477  1.00 97.64 534 A 1 
ATOM 4340 O O   . VAL A 1 534 ? -18.182 -8.182  20.984  1.00 96.97 534 A 1 
ATOM 4341 C CB  . VAL A 1 534 ? -17.264 -11.264 20.984  1.00 96.47 534 A 1 
ATOM 4342 C CG1 . VAL A 1 534 ? -15.843 -11.294 20.400  1.00 93.07 534 A 1 
ATOM 4343 C CG2 . VAL A 1 534 ? -17.584 -12.643 21.580  1.00 93.02 534 A 1 
ATOM 4344 N N   . MET A 1 535 ? -16.012 -8.265  21.545  1.00 97.05 535 A 1 
ATOM 4345 C CA  . MET A 1 535 ? -15.661 -6.940  21.061  1.00 96.97 535 A 1 
ATOM 4346 C C   . MET A 1 535 ? -14.936 -7.036  19.720  1.00 97.09 535 A 1 
ATOM 4347 O O   . MET A 1 535 ? -14.019 -7.833  19.547  1.00 96.16 535 A 1 
ATOM 4348 C CB  . MET A 1 535 ? -14.838 -6.243  22.147  1.00 96.07 535 A 1 
ATOM 4349 C CG  . MET A 1 535 ? -14.670 -4.743  21.939  1.00 91.84 535 A 1 
ATOM 4350 S SD  . MET A 1 535 ? -13.926 -4.006  23.415  1.00 93.24 535 A 1 
ATOM 4351 C CE  . MET A 1 535 ? -13.764 -2.296  22.882  1.00 87.17 535 A 1 
ATOM 4352 N N   . ILE A 1 536 ? -15.359 -6.211  18.756  1.00 97.58 536 A 1 
ATOM 4353 C CA  . ILE A 1 536 ? -14.632 -6.005  17.502  1.00 97.54 536 A 1 
ATOM 4354 C C   . ILE A 1 536 ? -14.094 -4.580  17.519  1.00 97.65 536 A 1 
ATOM 4355 O O   . ILE A 1 536 ? -14.864 -3.627  17.618  1.00 97.20 536 A 1 
ATOM 4356 C CB  . ILE A 1 536 ? -15.510 -6.289  16.263  1.00 97.15 536 A 1 
ATOM 4357 C CG1 . ILE A 1 536 ? -16.033 -7.742  16.266  1.00 95.80 536 A 1 
ATOM 4358 C CG2 . ILE A 1 536 ? -14.722 -5.994  14.970  1.00 96.32 536 A 1 
ATOM 4359 C CD1 . ILE A 1 536 ? -17.069 -8.034  15.172  1.00 93.03 536 A 1 
ATOM 4360 N N   . HIS A 1 537 ? -12.785 -4.438  17.409  1.00 97.00 537 A 1 
ATOM 4361 C CA  . HIS A 1 537 ? -12.114 -3.160  17.202  1.00 96.73 537 A 1 
ATOM 4362 C C   . HIS A 1 537 ? -11.984 -2.922  15.709  1.00 96.50 537 A 1 
ATOM 4363 O O   . HIS A 1 537 ? -11.614 -3.836  14.966  1.00 94.98 537 A 1 
ATOM 4364 C CB  . HIS A 1 537 ? -10.721 -3.160  17.837  1.00 96.37 537 A 1 
ATOM 4365 C CG  . HIS A 1 537 ? -10.694 -3.517  19.292  1.00 96.63 537 A 1 
ATOM 4366 N ND1 . HIS A 1 537 ? -10.392 -2.652  20.328  1.00 92.25 537 A 1 
ATOM 4367 C CD2 . HIS A 1 537 ? -10.947 -4.744  19.829  1.00 93.16 537 A 1 
ATOM 4368 C CE1 . HIS A 1 537 ? -10.466 -3.352  21.466  1.00 93.03 537 A 1 
ATOM 4369 N NE2 . HIS A 1 537 ? -10.800 -4.621  21.201  1.00 93.90 537 A 1 
ATOM 4370 N N   . ARG A 1 538 ? -12.239 -1.677  15.272  1.00 96.66 538 A 1 
ATOM 4371 C CA  . ARG A 1 538 ? -12.001 -1.321  13.876  1.00 96.07 538 A 1 
ATOM 4372 C C   . ARG A 1 538 ? -11.481 0.105   13.749  1.00 96.37 538 A 1 
ATOM 4373 O O   . ARG A 1 538 ? -12.019 1.022   14.354  1.00 94.70 538 A 1 
ATOM 4374 C CB  . ARG A 1 538 ? -13.250 -1.643  13.032  1.00 94.36 538 A 1 
ATOM 4375 C CG  . ARG A 1 538 ? -14.490 -0.761  13.284  1.00 87.22 538 A 1 
ATOM 4376 C CD  . ARG A 1 538 ? -14.457 0.495   12.404  1.00 88.17 538 A 1 
ATOM 4377 N NE  . ARG A 1 538 ? -15.638 1.355   12.598  1.00 85.99 538 A 1 
ATOM 4378 C CZ  . ARG A 1 538 ? -15.634 2.671   12.573  1.00 84.65 538 A 1 
ATOM 4379 N NH1 . ARG A 1 538 ? -14.547 3.379   12.406  1.00 73.16 538 A 1 
ATOM 4380 N NH2 . ARG A 1 538 ? -16.736 3.334   12.718  1.00 75.46 538 A 1 
ATOM 4381 N N   . ALA A 1 539 ? -10.461 0.265   12.917  1.00 96.45 539 A 1 
ATOM 4382 C CA  . ALA A 1 539 ? -10.003 1.567   12.450  1.00 95.89 539 A 1 
ATOM 4383 C C   . ALA A 1 539 ? -9.768  1.476   10.933  1.00 95.50 539 A 1 
ATOM 4384 O O   . ALA A 1 539 ? -8.671  1.114   10.506  1.00 93.30 539 A 1 
ATOM 4385 C CB  . ALA A 1 539 ? -8.756  1.975   13.245  1.00 95.11 539 A 1 
ATOM 4386 N N   . PRO A 1 540 ? -10.794 1.750   10.108  1.00 95.15 540 A 1 
ATOM 4387 C CA  . PRO A 1 540 ? -10.699 1.671   8.652   1.00 93.57 540 A 1 
ATOM 4388 C C   . PRO A 1 540 ? -9.555  2.466   8.026   1.00 93.06 540 A 1 
ATOM 4389 O O   . PRO A 1 540 ? -9.014  2.039   7.007   1.00 89.71 540 A 1 
ATOM 4390 C CB  . PRO A 1 540 ? -12.049 2.166   8.136   1.00 92.05 540 A 1 
ATOM 4391 C CG  . PRO A 1 540 ? -13.018 1.761   9.241   1.00 89.66 540 A 1 
ATOM 4392 C CD  . PRO A 1 540 ? -12.190 1.925   10.506  1.00 93.16 540 A 1 
ATOM 4393 N N   . PHE A 1 541 ? -9.173  3.602   8.623   1.00 93.49 541 A 1 
ATOM 4394 C CA  . PHE A 1 541 ? -8.137  4.501   8.091   1.00 92.10 541 A 1 
ATOM 4395 C C   . PHE A 1 541 ? -6.960  4.723   9.042   1.00 92.18 541 A 1 
ATOM 4396 O O   . PHE A 1 541 ? -6.070  5.523   8.750   1.00 85.81 541 A 1 
ATOM 4397 C CB  . PHE A 1 541 ? -8.774  5.831   7.660   1.00 89.02 541 A 1 
ATOM 4398 C CG  . PHE A 1 541 ? -10.033 5.606   6.859   1.00 87.16 541 A 1 
ATOM 4399 C CD1 . PHE A 1 541 ? -9.956  4.907   5.643   1.00 80.26 541 A 1 
ATOM 4400 C CD2 . PHE A 1 541 ? -11.279 5.872   7.447   1.00 82.10 541 A 1 
ATOM 4401 C CE1 . PHE A 1 541 ? -11.114 4.388   5.070   1.00 76.77 541 A 1 
ATOM 4402 C CE2 . PHE A 1 541 ? -12.440 5.349   6.869   1.00 76.32 541 A 1 
ATOM 4403 C CZ  . PHE A 1 541 ? -12.348 4.571   5.707   1.00 75.06 541 A 1 
ATOM 4404 N N   . GLY A 1 542 ? -6.945  4.021   10.165  1.00 91.60 542 A 1 
ATOM 4405 C CA  . GLY A 1 542 ? -5.963  4.199   11.229  1.00 91.38 542 A 1 
ATOM 4406 C C   . GLY A 1 542 ? -6.138  5.542   11.939  1.00 93.33 542 A 1 
ATOM 4407 O O   . GLY A 1 542 ? -6.731  5.603   13.011  1.00 91.07 542 A 1 
ATOM 4408 N N   . SER A 1 543 ? -5.642  6.616   11.337  1.00 94.16 543 A 1 
ATOM 4409 C CA  . SER A 1 543 ? -5.804  7.982   11.842  1.00 94.55 543 A 1 
ATOM 4410 C C   . SER A 1 543 ? -6.092  8.979   10.724  1.00 94.93 543 A 1 
ATOM 4411 O O   . SER A 1 543 ? -5.688  8.771   9.576   1.00 94.29 543 A 1 
ATOM 4412 C CB  . SER A 1 543 ? -4.581  8.424   12.648  1.00 93.99 543 A 1 
ATOM 4413 O OG  . SER A 1 543 ? -3.452  8.660   11.826  1.00 91.49 543 A 1 
ATOM 4414 N N   . MET A 1 544 ? -6.746  10.094  11.062  1.00 96.08 544 A 1 
ATOM 4415 C CA  . MET A 1 544 ? -7.059  11.170  10.117  1.00 96.03 544 A 1 
ATOM 4416 C C   . MET A 1 544 ? -5.796  11.760  9.491   1.00 95.99 544 A 1 
ATOM 4417 O O   . MET A 1 544 ? -5.757  12.015  8.291   1.00 94.94 544 A 1 
ATOM 4418 C CB  . MET A 1 544 ? -7.854  12.270  10.833  1.00 95.57 544 A 1 
ATOM 4419 C CG  . MET A 1 544 ? -9.261  11.812  11.231  1.00 93.20 544 A 1 
ATOM 4420 S SD  . MET A 1 544 ? -10.298 11.202  9.864   1.00 92.73 544 A 1 
ATOM 4421 C CE  . MET A 1 544 ? -10.433 12.705  8.870   1.00 84.29 544 A 1 
ATOM 4422 N N   . GLU A 1 545 ? -4.742  11.918  10.271  1.00 95.59 545 A 1 
ATOM 4423 C CA  . GLU A 1 545 ? -3.454  12.446  9.830   1.00 95.27 545 A 1 
ATOM 4424 C C   . GLU A 1 545 ? -2.803  11.523  8.794   1.00 95.10 545 A 1 
ATOM 4425 O O   . GLU A 1 545 ? -2.410  11.968  7.718   1.00 93.66 545 A 1 
ATOM 4426 C CB  . GLU A 1 545 ? -2.515  12.635  11.036  1.00 94.69 545 A 1 
ATOM 4427 C CG  . GLU A 1 545 ? -2.971  13.696  12.061  1.00 93.50 545 A 1 
ATOM 4428 C CD  . GLU A 1 545 ? -4.189  13.305  12.922  1.00 94.93 545 A 1 
ATOM 4429 O OE1 . GLU A 1 545 ? -4.859  14.222  13.453  1.00 90.74 545 A 1 
ATOM 4430 O OE2 . GLU A 1 545 ? -4.499  12.097  13.026  1.00 92.23 545 A 1 
ATOM 4431 N N   . ARG A 1 546 ? -2.736  10.223  9.095   1.00 94.66 546 A 1 
ATOM 4432 C CA  . ARG A 1 546 ? -2.171  9.225   8.177   1.00 94.27 546 A 1 
ATOM 4433 C C   . ARG A 1 546 ? -3.021  9.093   6.921   1.00 94.71 546 A 1 
ATOM 4434 O O   . ARG A 1 546 ? -2.483  9.037   5.822   1.00 93.69 546 A 1 
ATOM 4435 C CB  . ARG A 1 546 ? -2.014  7.878   8.896   1.00 93.21 546 A 1 
ATOM 4436 C CG  . ARG A 1 546 ? -1.323  6.827   8.005   1.00 87.15 546 A 1 
ATOM 4437 C CD  . ARG A 1 546 ? -1.036  5.549   8.796   1.00 83.36 546 A 1 
ATOM 4438 N NE  . ARG A 1 546 ? -0.268  4.574   7.991   1.00 76.35 546 A 1 
ATOM 4439 C CZ  . ARG A 1 546 ? 0.537   3.627   8.451   1.00 71.76 546 A 1 
ATOM 4440 N NH1 . ARG A 1 546 ? 0.695   3.405   9.723   1.00 62.07 546 A 1 
ATOM 4441 N NH2 . ARG A 1 546 ? 1.214   2.882   7.632   1.00 63.03 546 A 1 
ATOM 4442 N N   . PHE A 1 547 ? -4.333  9.078   7.080   1.00 94.79 547 A 1 
ATOM 4443 C CA  . PHE A 1 547 ? -5.246  8.933   5.960   1.00 95.04 547 A 1 
ATOM 4444 C C   . PHE A 1 547 ? -5.155  10.097  4.974   1.00 95.61 547 A 1 
ATOM 4445 O O   . PHE A 1 547 ? -5.023  9.873   3.772   1.00 94.93 547 A 1 
ATOM 4446 C CB  . PHE A 1 547 ? -6.659  8.785   6.501   1.00 94.46 547 A 1 
ATOM 4447 C CG  . PHE A 1 547 ? -7.656  8.534   5.402   1.00 93.00 547 A 1 
ATOM 4448 C CD1 . PHE A 1 547 ? -8.653  9.479   5.123   1.00 87.77 547 A 1 
ATOM 4449 C CD2 . PHE A 1 547 ? -7.567  7.346   4.656   1.00 87.65 547 A 1 
ATOM 4450 C CE1 . PHE A 1 547 ? -9.596  9.209   4.126   1.00 85.34 547 A 1 
ATOM 4451 C CE2 . PHE A 1 547 ? -8.506  7.083   3.660   1.00 84.36 547 A 1 
ATOM 4452 C CZ  . PHE A 1 547 ? -9.528  8.009   3.405   1.00 84.75 547 A 1 
ATOM 4453 N N   . VAL A 1 548 ? -5.154  11.338  5.471   1.00 95.91 548 A 1 
ATOM 4454 C CA  . VAL A 1 548 ? -4.967  12.523  4.621   1.00 96.12 548 A 1 
ATOM 4455 C C   . VAL A 1 548 ? -3.586  12.511  3.968   1.00 96.12 548 A 1 
ATOM 4456 O O   . VAL A 1 548 ? -3.487  12.832  2.789   1.00 95.63 548 A 1 
ATOM 4457 C CB  . VAL A 1 548 ? -5.226  13.819  5.410   1.00 96.14 548 A 1 
ATOM 4458 C CG1 . VAL A 1 548 ? -4.859  15.078  4.609   1.00 94.71 548 A 1 
ATOM 4459 C CG2 . VAL A 1 548 ? -6.716  13.929  5.763   1.00 94.38 548 A 1 
ATOM 4460 N N   . ALA A 1 549 ? -2.535  12.077  4.669   1.00 95.40 549 A 1 
ATOM 4461 C CA  . ALA A 1 549 ? -1.203  11.931  4.079   1.00 94.85 549 A 1 
ATOM 4462 C C   . ALA A 1 549 ? -1.204  10.956  2.891   1.00 94.97 549 A 1 
ATOM 4463 O O   . ALA A 1 549 ? -0.775  11.321  1.800   1.00 94.37 549 A 1 
ATOM 4464 C CB  . ALA A 1 549 ? -0.215  11.497  5.169   1.00 94.39 549 A 1 
ATOM 4465 N N   . VAL A 1 550 ? -1.763  9.756   3.065   1.00 95.06 550 A 1 
ATOM 4466 C CA  . VAL A 1 550 ? -1.879  8.761   1.985   1.00 94.77 550 A 1 
ATOM 4467 C C   . VAL A 1 550 ? -2.728  9.292   0.833   1.00 95.03 550 A 1 
ATOM 4468 O O   . VAL A 1 550 ? -2.370  9.114   -0.326  1.00 94.35 550 A 1 
ATOM 4469 C CB  . VAL A 1 550 ? -2.450  7.436   2.516   1.00 94.40 550 A 1 
ATOM 4470 C CG1 . VAL A 1 550 ? -2.707  6.428   1.387   1.00 91.63 550 A 1 
ATOM 4471 C CG2 . VAL A 1 550 ? -1.470  6.777   3.494   1.00 91.56 550 A 1 
ATOM 4472 N N   . LEU A 1 551 ? -3.822  9.993   1.132   1.00 95.08 551 A 1 
ATOM 4473 C CA  . LEU A 1 551 ? -4.681  10.576  0.107   1.00 94.76 551 A 1 
ATOM 4474 C C   . LEU A 1 551 ? -3.955  11.660  -0.707  1.00 94.88 551 A 1 
ATOM 4475 O O   . LEU A 1 551 ? -4.095  11.695  -1.928  1.00 94.00 551 A 1 
ATOM 4476 C CB  . LEU A 1 551 ? -5.947  11.111  0.783   1.00 94.33 551 A 1 
ATOM 4477 C CG  . LEU A 1 551 ? -6.993  11.642  -0.215  1.00 89.57 551 A 1 
ATOM 4478 C CD1 . LEU A 1 551 ? -7.553  10.538  -1.116  1.00 87.13 551 A 1 
ATOM 4479 C CD2 . LEU A 1 551 ? -8.148  12.251  0.571   1.00 87.03 551 A 1 
ATOM 4480 N N   . ILE A 1 552 ? -3.156  12.508  -0.061  1.00 95.75 552 A 1 
ATOM 4481 C CA  . ILE A 1 552 ? -2.305  13.491  -0.745  1.00 95.63 552 A 1 
ATOM 4482 C C   . ILE A 1 552 ? -1.332  12.782  -1.684  1.00 95.54 552 A 1 
ATOM 4483 O O   . ILE A 1 552 ? -1.230  13.161  -2.846  1.00 94.68 552 A 1 
ATOM 4484 C CB  . ILE A 1 552 ? -1.551  14.382  0.268   1.00 95.55 552 A 1 
ATOM 4485 C CG1 . ILE A 1 552 ? -2.521  15.346  0.981   1.00 94.46 552 A 1 
ATOM 4486 C CG2 . ILE A 1 552 ? -0.446  15.205  -0.425  1.00 94.28 552 A 1 
ATOM 4487 C CD1 . ILE A 1 552 ? -1.927  15.990  2.241   1.00 92.97 552 A 1 
ATOM 4488 N N   . GLU A 1 553 ? -0.644  11.749  -1.211  1.00 94.23 553 A 1 
ATOM 4489 C CA  . GLU A 1 553 ? 0.356   11.037  -2.017  1.00 93.96 553 A 1 
ATOM 4490 C C   . GLU A 1 553 ? -0.279  10.266  -3.178  1.00 93.61 553 A 1 
ATOM 4491 O O   . GLU A 1 553 ? 0.238   10.295  -4.303  1.00 91.44 553 A 1 
ATOM 4492 C CB  . GLU A 1 553 ? 1.207   10.126  -1.129  1.00 93.71 553 A 1 
ATOM 4493 C CG  . GLU A 1 553 ? 1.977   10.954  -0.089  1.00 92.34 553 A 1 
ATOM 4494 C CD  . GLU A 1 553 ? 3.202   10.281  0.524   1.00 92.26 553 A 1 
ATOM 4495 O OE1 . GLU A 1 553 ? 3.777   10.859  1.477   1.00 83.73 553 A 1 
ATOM 4496 O OE2 . GLU A 1 553 ? 3.667   9.271   -0.012  1.00 85.52 553 A 1 
ATOM 4497 N N   . HIS A 1 554 ? -1.444  9.664   -2.952  1.00 93.78 554 A 1 
ATOM 4498 C CA  . HIS A 1 554 ? -2.211  8.961   -3.974  1.00 93.14 554 A 1 
ATOM 4499 C C   . HIS A 1 554 ? -2.715  9.904   -5.073  1.00 93.05 554 A 1 
ATOM 4500 O O   . HIS A 1 554 ? -2.579  9.619   -6.264  1.00 91.35 554 A 1 
ATOM 4501 C CB  . HIS A 1 554 ? -3.372  8.224   -3.295  1.00 92.90 554 A 1 
ATOM 4502 C CG  . HIS A 1 554 ? -4.157  7.388   -4.274  1.00 91.69 554 A 1 
ATOM 4503 N ND1 . HIS A 1 554 ? -3.677  6.301   -4.967  1.00 83.68 554 A 1 
ATOM 4504 C CD2 . HIS A 1 554 ? -5.448  7.587   -4.664  1.00 84.57 554 A 1 
ATOM 4505 C CE1 . HIS A 1 554 ? -4.663  5.851   -5.759  1.00 85.53 554 A 1 
ATOM 4506 N NE2 . HIS A 1 554 ? -5.758  6.608   -5.608  1.00 86.32 554 A 1 
ATOM 4507 N N   . THR A 1 555 ? -3.252  11.057  -4.679  1.00 94.06 555 A 1 
ATOM 4508 C CA  . THR A 1 555 ? -3.863  12.026  -5.608  1.00 93.72 555 A 1 
ATOM 4509 C C   . THR A 1 555 ? -2.890  13.080  -6.138  1.00 93.98 555 A 1 
ATOM 4510 O O   . THR A 1 555 ? -3.260  13.857  -7.019  1.00 92.98 555 A 1 
ATOM 4511 C CB  . THR A 1 555 ? -5.067  12.723  -4.962  1.00 93.53 555 A 1 
ATOM 4512 O OG1 . THR A 1 555 ? -4.659  13.471  -3.842  1.00 91.42 555 A 1 
ATOM 4513 C CG2 . THR A 1 555 ? -6.157  11.744  -4.519  1.00 90.97 555 A 1 
ATOM 4514 N N   . ALA A 1 556 ? -1.666  13.141  -5.607  1.00 94.36 556 A 1 
ATOM 4515 C CA  . ALA A 1 556 ? -0.729  14.247  -5.812  1.00 94.56 556 A 1 
ATOM 4516 C C   . ALA A 1 556 ? -1.364  15.622  -5.506  1.00 95.04 556 A 1 
ATOM 4517 O O   . ALA A 1 556 ? -1.143  16.593  -6.231  1.00 93.90 556 A 1 
ATOM 4518 C CB  . ALA A 1 556 ? -0.080  14.133  -7.197  1.00 94.15 556 A 1 
ATOM 4519 N N   . GLY A 1 557 ? -2.199  15.690  -4.465  1.00 94.87 557 A 1 
ATOM 4520 C CA  . GLY A 1 557 ? -2.923  16.898  -4.051  1.00 94.97 557 A 1 
ATOM 4521 C C   . GLY A 1 557 ? -4.194  17.212  -4.853  1.00 95.43 557 A 1 
ATOM 4522 O O   . GLY A 1 557 ? -4.923  18.134  -4.497  1.00 94.18 557 A 1 
ATOM 4523 N N   . LYS A 1 558 ? -4.508  16.446  -5.896  1.00 95.59 558 A 1 
ATOM 4524 C CA  . LYS A 1 558 ? -5.743  16.586  -6.690  1.00 95.50 558 A 1 
ATOM 4525 C C   . LYS A 1 558 ? -6.896  15.819  -6.039  1.00 95.74 558 A 1 
ATOM 4526 O O   . LYS A 1 558 ? -7.292  14.749  -6.509  1.00 94.32 558 A 1 
ATOM 4527 C CB  . LYS A 1 558 ? -5.517  16.133  -8.138  1.00 94.54 558 A 1 
ATOM 4528 C CG  . LYS A 1 558 ? -4.462  16.974  -8.846  1.00 89.95 558 A 1 
ATOM 4529 C CD  . LYS A 1 558 ? -4.360  16.546  -10.310 1.00 85.72 558 A 1 
ATOM 4530 C CE  . LYS A 1 558 ? -3.308  17.403  -11.008 1.00 78.02 558 A 1 
ATOM 4531 N NZ  . LYS A 1 558 ? -3.280  17.130  -12.462 1.00 68.23 558 A 1 
ATOM 4532 N N   . PHE A 1 559 ? -7.419  16.357  -4.947  1.00 95.23 559 A 1 
ATOM 4533 C CA  . PHE A 1 559 ? -8.516  15.726  -4.213  1.00 95.38 559 A 1 
ATOM 4534 C C   . PHE A 1 559 ? -9.781  15.564  -5.071  1.00 95.15 559 A 1 
ATOM 4535 O O   . PHE A 1 559 ? -10.051 16.398  -5.940  1.00 93.96 559 A 1 
ATOM 4536 C CB  . PHE A 1 559 ? -8.832  16.536  -2.955  1.00 95.38 559 A 1 
ATOM 4537 C CG  . PHE A 1 559 ? -7.676  16.634  -1.987  1.00 95.91 559 A 1 
ATOM 4538 C CD1 . PHE A 1 559 ? -7.254  15.493  -1.280  1.00 94.50 559 A 1 
ATOM 4539 C CD2 . PHE A 1 559 ? -7.015  17.859  -1.798  1.00 94.51 559 A 1 
ATOM 4540 C CE1 . PHE A 1 559 ? -6.174  15.581  -0.388  1.00 93.96 559 A 1 
ATOM 4541 C CE2 . PHE A 1 559 ? -5.937  17.947  -0.907  1.00 93.83 559 A 1 
ATOM 4542 C CZ  . PHE A 1 559 ? -5.514  16.808  -0.201  1.00 94.93 559 A 1 
ATOM 4543 N N   . PRO A 1 560 ? -10.616 14.543  -4.797  1.00 94.38 560 A 1 
ATOM 4544 C CA  . PRO A 1 560 ? -11.949 14.443  -5.384  1.00 93.97 560 A 1 
ATOM 4545 C C   . PRO A 1 560 ? -12.757 15.729  -5.166  1.00 94.99 560 A 1 
ATOM 4546 O O   . PRO A 1 560 ? -12.653 16.369  -4.116  1.00 94.55 560 A 1 
ATOM 4547 C CB  . PRO A 1 560 ? -12.611 13.241  -4.702  1.00 92.33 560 A 1 
ATOM 4548 C CG  . PRO A 1 560 ? -11.430 12.378  -4.269  1.00 89.65 560 A 1 
ATOM 4549 C CD  . PRO A 1 560 ? -10.360 13.405  -3.925  1.00 92.62 560 A 1 
ATOM 4550 N N   . LEU A 1 561 ? -13.605 16.091  -6.126  1.00 94.09 561 A 1 
ATOM 4551 C CA  . LEU A 1 561 ? -14.343 17.365  -6.125  1.00 94.89 561 A 1 
ATOM 4552 C C   . LEU A 1 561 ? -15.164 17.593  -4.842  1.00 95.29 561 A 1 
ATOM 4553 O O   . LEU A 1 561 ? -15.237 18.715  -4.340  1.00 94.63 561 A 1 
ATOM 4554 C CB  . LEU A 1 561 ? -15.245 17.399  -7.373  1.00 94.84 561 A 1 
ATOM 4555 C CG  . LEU A 1 561 ? -16.021 18.715  -7.559  1.00 93.85 561 A 1 
ATOM 4556 C CD1 . LEU A 1 561 ? -15.091 19.912  -7.764  1.00 91.98 561 A 1 
ATOM 4557 C CD2 . LEU A 1 561 ? -16.933 18.595  -8.777  1.00 92.07 561 A 1 
ATOM 4558 N N   . TRP A 1 562 ? -15.745 16.532  -4.281  1.00 94.76 562 A 1 
ATOM 4559 C CA  . TRP A 1 562 ? -16.515 16.619  -3.038  1.00 94.43 562 A 1 
ATOM 4560 C C   . TRP A 1 562 ? -15.649 16.930  -1.808  1.00 94.84 562 A 1 
ATOM 4561 O O   . TRP A 1 562 ? -16.155 17.477  -0.824  1.00 93.92 562 A 1 
ATOM 4562 C CB  . TRP A 1 562 ? -17.293 15.319  -2.851  1.00 93.77 562 A 1 
ATOM 4563 C CG  . TRP A 1 562 ? -16.466 14.110  -2.531  1.00 92.93 562 A 1 
ATOM 4564 C CD1 . TRP A 1 562 ? -15.972 13.219  -3.420  1.00 92.47 562 A 1 
ATOM 4565 C CD2 . TRP A 1 562 ? -16.030 13.640  -1.222  1.00 93.06 562 A 1 
ATOM 4566 N NE1 . TRP A 1 562 ? -15.264 12.238  -2.759  1.00 91.19 562 A 1 
ATOM 4567 C CE2 . TRP A 1 562 ? -15.268 12.447  -1.399  1.00 91.56 562 A 1 
ATOM 4568 C CE3 . TRP A 1 562 ? -16.207 14.103  0.101   1.00 91.33 562 A 1 
ATOM 4569 C CZ2 . TRP A 1 562 ? -14.714 11.747  -0.316  1.00 89.83 562 A 1 
ATOM 4570 C CZ3 . TRP A 1 562 ? -15.655 13.410  1.190   1.00 90.39 562 A 1 
ATOM 4571 C CH2 . TRP A 1 562 ? -14.913 12.237  0.988   1.00 89.59 562 A 1 
ATOM 4572 N N   . LEU A 1 563 ? -14.359 16.598  -1.855  1.00 94.79 563 A 1 
ATOM 4573 C CA  . LEU A 1 563 ? -13.428 16.707  -0.734  1.00 95.05 563 A 1 
ATOM 4574 C C   . LEU A 1 563 ? -12.501 17.925  -0.832  1.00 95.60 563 A 1 
ATOM 4575 O O   . LEU A 1 563 ? -12.089 18.442  0.201   1.00 95.06 563 A 1 
ATOM 4576 C CB  . LEU A 1 563 ? -12.638 15.388  -0.634  1.00 94.66 563 A 1 
ATOM 4577 C CG  . LEU A 1 563 ? -11.703 15.302  0.588   1.00 93.28 563 A 1 
ATOM 4578 C CD1 . LEU A 1 563 ? -12.453 15.417  1.916   1.00 91.11 563 A 1 
ATOM 4579 C CD2 . LEU A 1 563 ? -10.975 13.963  0.572   1.00 91.20 563 A 1 
ATOM 4580 N N   . THR A 1 564 ? -12.179 18.388  -2.040  1.00 95.81 564 A 1 
ATOM 4581 C CA  . THR A 1 564 ? -11.238 19.500  -2.239  1.00 96.21 564 A 1 
ATOM 4582 C C   . THR A 1 564 ? -11.638 20.742  -1.419  1.00 96.44 564 A 1 
ATOM 4583 O O   . THR A 1 564 ? -12.831 21.068  -1.347  1.00 95.96 564 A 1 
ATOM 4584 C CB  . THR A 1 564 ? -11.047 19.832  -3.729  1.00 95.77 564 A 1 
ATOM 4585 O OG1 . THR A 1 564 ? -9.963  20.712  -3.875  1.00 90.79 564 A 1 
ATOM 4586 C CG2 . THR A 1 564 ? -12.253 20.488  -4.394  1.00 89.82 564 A 1 
ATOM 4587 N N   . PRO A 1 565 ? -10.685 21.437  -0.761  1.00 96.43 565 A 1 
ATOM 4588 C CA  . PRO A 1 565 ? -10.994 22.632  0.027   1.00 96.07 565 A 1 
ATOM 4589 C C   . PRO A 1 565 ? -11.643 23.735  -0.811  1.00 96.64 565 A 1 
ATOM 4590 O O   . PRO A 1 565 ? -12.597 24.365  -0.365  1.00 95.79 565 A 1 
ATOM 4591 C CB  . PRO A 1 565 ? -9.660  23.093  0.628   1.00 94.90 565 A 1 
ATOM 4592 C CG  . PRO A 1 565 ? -8.810  21.826  0.648   1.00 92.86 565 A 1 
ATOM 4593 C CD  . PRO A 1 565 ? -9.279  21.083  -0.597  1.00 95.26 565 A 1 
ATOM 4594 N N   . GLU A 1 566 ? -11.149 23.920  -2.029  1.00 96.70 566 A 1 
ATOM 4595 C CA  . GLU A 1 566 ? -11.591 24.921  -2.999  1.00 96.86 566 A 1 
ATOM 4596 C C   . GLU A 1 566 ? -12.062 24.196  -4.266  1.00 97.27 566 A 1 
ATOM 4597 O O   . GLU A 1 566 ? -11.290 23.472  -4.900  1.00 96.40 566 A 1 
ATOM 4598 C CB  . GLU A 1 566 ? -10.429 25.884  -3.287  1.00 95.99 566 A 1 
ATOM 4599 C CG  . GLU A 1 566 ? -10.105 26.750  -2.055  1.00 92.75 566 A 1 
ATOM 4600 C CD  . GLU A 1 566 ? -8.733  27.440  -2.093  1.00 91.69 566 A 1 
ATOM 4601 O OE1 . GLU A 1 566 ? -8.470  28.219  -1.149  1.00 83.32 566 A 1 
ATOM 4602 O OE2 . GLU A 1 566 ? -7.877  27.122  -2.934  1.00 83.84 566 A 1 
ATOM 4603 N N   . GLN A 1 567 ? -13.346 24.328  -4.609  1.00 97.60 567 A 1 
ATOM 4604 C CA  . GLN A 1 567 ? -13.913 23.717  -5.819  1.00 97.77 567 A 1 
ATOM 4605 C C   . GLN A 1 567 ? -13.770 24.628  -7.037  1.00 97.90 567 A 1 
ATOM 4606 O O   . GLN A 1 567 ? -13.571 24.135  -8.149  1.00 97.39 567 A 1 
ATOM 4607 C CB  . GLN A 1 567 ? -15.389 23.373  -5.591  1.00 97.40 567 A 1 
ATOM 4608 C CG  . GLN A 1 567 ? -15.563 22.218  -4.608  1.00 96.61 567 A 1 
ATOM 4609 C CD  . GLN A 1 567 ? -17.027 21.967  -4.281  1.00 96.90 567 A 1 
ATOM 4610 O OE1 . GLN A 1 567 ? -17.714 22.813  -3.740  1.00 92.99 567 A 1 
ATOM 4611 N NE2 . GLN A 1 567 ? -17.551 20.799  -4.556  1.00 92.12 567 A 1 
ATOM 4612 N N   . ALA A 1 568 ? -13.853 25.940  -6.812  1.00 98.03 568 A 1 
ATOM 4613 C CA  . ALA A 1 568 ? -13.753 26.942  -7.860  1.00 98.31 568 A 1 
ATOM 4614 C C   . ALA A 1 568 ? -12.969 28.179  -7.400  1.00 98.41 568 A 1 
ATOM 4615 O O   . ALA A 1 568 ? -12.914 28.504  -6.215  1.00 97.96 568 A 1 
ATOM 4616 C CB  . ALA A 1 568 ? -15.165 27.300  -8.338  1.00 98.03 568 A 1 
ATOM 4617 N N   . VAL A 1 569 ? -12.383 28.884  -8.355  1.00 98.36 569 A 1 
ATOM 4618 C CA  . VAL A 1 569 ? -11.829 30.229  -8.170  1.00 98.44 569 A 1 
ATOM 4619 C C   . VAL A 1 569 ? -12.400 31.161  -9.229  1.00 98.49 569 A 1 
ATOM 4620 O O   . VAL A 1 569 ? -12.408 30.820  -10.411 1.00 98.26 569 A 1 
ATOM 4621 C CB  . VAL A 1 569 ? -10.290 30.217  -8.153  1.00 98.24 569 A 1 
ATOM 4622 C CG1 . VAL A 1 569 ? -9.660  29.642  -9.425  1.00 97.23 569 A 1 
ATOM 4623 C CG2 . VAL A 1 569 ? -9.716  31.619  -7.906  1.00 96.28 569 A 1 
ATOM 4624 N N   . VAL A 1 570 ? -12.874 32.340  -8.814  1.00 98.39 570 A 1 
ATOM 4625 C CA  . VAL A 1 570 ? -13.330 33.386  -9.738  1.00 98.52 570 A 1 
ATOM 4626 C C   . VAL A 1 570 ? -12.153 34.290  -10.098 1.00 98.47 570 A 1 
ATOM 4627 O O   . VAL A 1 570 ? -11.476 34.831  -9.221  1.00 98.13 570 A 1 
ATOM 4628 C CB  . VAL A 1 570 ? -14.521 34.191  -9.193  1.00 98.43 570 A 1 
ATOM 4629 C CG1 . VAL A 1 570 ? -15.140 35.039  -10.313 1.00 96.74 570 A 1 
ATOM 4630 C CG2 . VAL A 1 570 ? -15.628 33.295  -8.631  1.00 95.80 570 A 1 
ATOM 4631 N N   . LEU A 1 571 ? -11.903 34.444  -11.388 1.00 98.37 571 A 1 
ATOM 4632 C CA  . LEU A 1 571 ? -10.772 35.158  -11.962 1.00 98.22 571 A 1 
ATOM 4633 C C   . LEU A 1 571 ? -11.264 36.385  -12.742 1.00 98.18 571 A 1 
ATOM 4634 O O   . LEU A 1 571 ? -11.611 36.263  -13.924 1.00 97.45 571 A 1 
ATOM 4635 C CB  . LEU A 1 571 ? -9.964  34.206  -12.868 1.00 97.89 571 A 1 
ATOM 4636 C CG  . LEU A 1 571 ? -9.468  32.897  -12.220 1.00 97.15 571 A 1 
ATOM 4637 C CD1 . LEU A 1 571 ? -8.640  32.117  -13.240 1.00 94.52 571 A 1 
ATOM 4638 C CD2 . LEU A 1 571 ? -8.593  33.149  -10.995 1.00 94.80 571 A 1 
ATOM 4639 N N   . PRO A 1 572 ? -11.304 37.582  -12.138 1.00 98.28 572 A 1 
ATOM 4640 C CA  . PRO A 1 572 ? -11.606 38.801  -12.876 1.00 98.12 572 A 1 
ATOM 4641 C C   . PRO A 1 572 ? -10.469 39.130  -13.855 1.00 97.84 572 A 1 
ATOM 4642 O O   . PRO A 1 572 ? -9.285  39.072  -13.499 1.00 96.97 572 A 1 
ATOM 4643 C CB  . PRO A 1 572 ? -11.815 39.884  -11.813 1.00 97.79 572 A 1 
ATOM 4644 C CG  . PRO A 1 572 ? -10.984 39.389  -10.626 1.00 96.71 572 A 1 
ATOM 4645 C CD  . PRO A 1 572 ? -11.091 37.870  -10.725 1.00 98.04 572 A 1 
ATOM 4646 N N   . ILE A 1 573 ? -10.830 39.503  -15.099 1.00 97.92 573 A 1 
ATOM 4647 C CA  . ILE A 1 573 ? -9.840  39.864  -16.134 1.00 97.44 573 A 1 
ATOM 4648 C C   . ILE A 1 573 ? -9.134  41.199  -15.852 1.00 97.05 573 A 1 
ATOM 4649 O O   . ILE A 1 573 ? -8.057  41.444  -16.391 1.00 95.13 573 A 1 
ATOM 4650 C CB  . ILE A 1 573 ? -10.460 39.858  -17.548 1.00 96.84 573 A 1 
ATOM 4651 C CG1 . ILE A 1 573 ? -11.552 40.940  -17.718 1.00 93.47 573 A 1 
ATOM 4652 C CG2 . ILE A 1 573 ? -10.979 38.450  -17.898 1.00 92.20 573 A 1 
ATOM 4653 C CD1 . ILE A 1 573 ? -12.023 41.115  -19.163 1.00 89.90 573 A 1 
ATOM 4654 N N   . SER A 1 574 ? -9.740  42.059  -15.027 1.00 97.00 574 A 1 
ATOM 4655 C CA  . SER A 1 574 ? -9.170  43.316  -14.529 1.00 96.53 574 A 1 
ATOM 4656 C C   . SER A 1 574 ? -9.843  43.731  -13.219 1.00 96.91 574 A 1 
ATOM 4657 O O   . SER A 1 574 ? -10.933 43.251  -12.908 1.00 96.03 574 A 1 
ATOM 4658 C CB  . SER A 1 574 ? -9.330  44.436  -15.570 1.00 95.23 574 A 1 
ATOM 4659 O OG  . SER A 1 574 ? -10.683 44.841  -15.707 1.00 92.22 574 A 1 
ATOM 4660 N N   . ASP A 1 575 ? -9.246  44.686  -12.502 1.00 97.23 575 A 1 
ATOM 4661 C CA  . ASP A 1 575 ? -9.751  45.200  -11.219 1.00 97.07 575 A 1 
ATOM 4662 C C   . ASP A 1 575 ? -11.187 45.750  -11.307 1.00 97.39 575 A 1 
ATOM 4663 O O   . ASP A 1 575 ? -11.936 45.689  -10.336 1.00 96.02 575 A 1 
ATOM 4664 C CB  . ASP A 1 575 ? -8.803  46.297  -10.700 1.00 95.81 575 A 1 
ATOM 4665 C CG  . ASP A 1 575 ? -7.383  45.807  -10.395 1.00 91.06 575 A 1 
ATOM 4666 O OD1 . ASP A 1 575 ? -7.178  44.577  -10.289 1.00 84.23 575 A 1 
ATOM 4667 O OD2 . ASP A 1 575 ? -6.482  46.668  -10.327 1.00 84.39 575 A 1 
ATOM 4668 N N   . LYS A 1 576 ? -11.615 46.205  -12.489 1.00 97.07 576 A 1 
ATOM 4669 C CA  . LYS A 1 576 ? -12.985 46.678  -12.764 1.00 97.00 576 A 1 
ATOM 4670 C C   . LYS A 1 576 ? -14.056 45.627  -12.433 1.00 97.47 576 A 1 
ATOM 4671 O O   . LYS A 1 576 ? -15.184 45.991  -12.118 1.00 96.08 576 A 1 
ATOM 4672 C CB  . LYS A 1 576 ? -13.064 47.108  -14.243 1.00 95.93 576 A 1 
ATOM 4673 C CG  . LYS A 1 576 ? -14.410 47.749  -14.619 1.00 88.00 576 A 1 
ATOM 4674 C CD  . LYS A 1 576 ? -14.476 48.088  -16.116 1.00 85.98 576 A 1 
ATOM 4675 C CE  . LYS A 1 576 ? -15.881 48.588  -16.479 1.00 77.45 576 A 1 
ATOM 4676 N NZ  . LYS A 1 576 ? -16.098 48.623  -17.953 1.00 69.80 576 A 1 
ATOM 4677 N N   . TYR A 1 577 ? -13.718 44.337  -12.520 1.00 97.32 577 A 1 
ATOM 4678 C CA  . TYR A 1 577 ? -14.661 43.232  -12.311 1.00 97.62 577 A 1 
ATOM 4679 C C   . TYR A 1 577 ? -14.482 42.524  -10.959 1.00 97.96 577 A 1 
ATOM 4680 O O   . TYR A 1 577 ? -15.066 41.463  -10.747 1.00 97.39 577 A 1 
ATOM 4681 C CB  . TYR A 1 577 ? -14.592 42.265  -13.502 1.00 97.40 577 A 1 
ATOM 4682 C CG  . TYR A 1 577 ? -14.748 42.947  -14.852 1.00 97.30 577 A 1 
ATOM 4683 C CD1 . TYR A 1 577 ? -15.982 43.511  -15.227 1.00 95.37 577 A 1 
ATOM 4684 C CD2 . TYR A 1 577 ? -13.638 43.054  -15.711 1.00 96.01 577 A 1 
ATOM 4685 C CE1 . TYR A 1 577 ? -16.107 44.194  -16.452 1.00 95.34 577 A 1 
ATOM 4686 C CE2 . TYR A 1 577 ? -13.756 43.734  -16.939 1.00 95.40 577 A 1 
ATOM 4687 C CZ  . TYR A 1 577 ? -14.988 44.310  -17.308 1.00 95.80 577 A 1 
ATOM 4688 O OH  . TYR A 1 577 ? -15.089 44.992  -18.480 1.00 94.39 577 A 1 
ATOM 4689 N N   . ASN A 1 578 ? -13.691 43.100  -10.042 1.00 97.90 578 A 1 
ATOM 4690 C CA  . ASN A 1 578 ? -13.466 42.520  -8.719  1.00 97.83 578 A 1 
ATOM 4691 C C   . ASN A 1 578 ? -14.760 42.424  -7.897  1.00 98.03 578 A 1 
ATOM 4692 O O   . ASN A 1 578 ? -15.000 41.395  -7.273  1.00 97.69 578 A 1 
ATOM 4693 C CB  . ASN A 1 578 ? -12.390 43.334  -7.969  1.00 97.41 578 A 1 
ATOM 4694 C CG  . ASN A 1 578 ? -10.970 43.038  -8.431  1.00 96.75 578 A 1 
ATOM 4695 O OD1 . ASN A 1 578 ? -10.698 42.090  -9.151  1.00 91.41 578 A 1 
ATOM 4696 N ND2 . ASN A 1 578 ? -10.007 43.813  -7.991  1.00 91.52 578 A 1 
ATOM 4697 N N   . ASP A 1 579 ? -15.611 43.448  -7.952  1.00 97.93 579 A 1 
ATOM 4698 C CA  . ASP A 1 579 ? -16.891 43.452  -7.235  1.00 97.93 579 A 1 
ATOM 4699 C C   . ASP A 1 579 ? -17.822 42.351  -7.756  1.00 98.17 579 A 1 
ATOM 4700 O O   . ASP A 1 579 ? -18.414 41.610  -6.968  1.00 97.64 579 A 1 
ATOM 4701 C CB  . ASP A 1 579 ? -17.568 44.827  -7.359  1.00 97.48 579 A 1 
ATOM 4702 C CG  . ASP A 1 579 ? -16.801 45.958  -6.664  1.00 95.35 579 A 1 
ATOM 4703 O OD1 . ASP A 1 579 ? -15.974 45.661  -5.773  1.00 90.47 579 A 1 
ATOM 4704 O OD2 . ASP A 1 579 ? -17.043 47.123  -7.052  1.00 90.73 579 A 1 
ATOM 4705 N N   . TYR A 1 580 ? -17.905 42.176  -9.080  1.00 97.60 580 A 1 
ATOM 4706 C CA  . TYR A 1 580 ? -18.686 41.089  -9.674  1.00 97.97 580 A 1 
ATOM 4707 C C   . TYR A 1 580 ? -18.110 39.713  -9.316  1.00 98.29 580 A 1 
ATOM 4708 O O   . TYR A 1 580 ? -18.854 38.807  -8.952  1.00 98.05 580 A 1 
ATOM 4709 C CB  . TYR A 1 580 ? -18.781 41.279  -11.194 1.00 97.94 580 A 1 
ATOM 4710 C CG  . TYR A 1 580 ? -19.618 40.202  -11.863 1.00 97.99 580 A 1 
ATOM 4711 C CD1 . TYR A 1 580 ? -19.035 39.308  -12.780 1.00 95.88 580 A 1 
ATOM 4712 C CD2 . TYR A 1 580 ? -20.976 40.067  -11.516 1.00 96.64 580 A 1 
ATOM 4713 C CE1 . TYR A 1 580 ? -19.803 38.280  -13.352 1.00 96.50 580 A 1 
ATOM 4714 C CE2 . TYR A 1 580 ? -21.750 39.033  -12.076 1.00 96.25 580 A 1 
ATOM 4715 C CZ  . TYR A 1 580 ? -21.162 38.136  -12.997 1.00 97.55 580 A 1 
ATOM 4716 O OH  . TYR A 1 580 ? -21.901 37.124  -13.521 1.00 96.84 580 A 1 
ATOM 4717 N N   . ALA A 1 581 ? -16.784 39.555  -9.333  1.00 98.29 581 A 1 
ATOM 4718 C CA  . ALA A 1 581 ? -16.132 38.318  -8.915  1.00 98.33 581 A 1 
ATOM 4719 C C   . ALA A 1 581 ? -16.433 37.969  -7.451  1.00 98.39 581 A 1 
ATOM 4720 O O   . ALA A 1 581 ? -16.685 36.803  -7.138  1.00 98.25 581 A 1 
ATOM 4721 C CB  . ALA A 1 581 ? -14.621 38.454  -9.152  1.00 98.19 581 A 1 
ATOM 4722 N N   . ALA A 1 582 ? -16.440 38.971  -6.560  1.00 98.55 582 A 1 
ATOM 4723 C CA  . ALA A 1 582 ? -16.797 38.790  -5.157  1.00 98.46 582 A 1 
ATOM 4724 C C   . ALA A 1 582 ? -18.266 38.363  -4.995  1.00 98.47 582 A 1 
ATOM 4725 O O   . ALA A 1 582 ? -18.536 37.399  -4.279  1.00 98.03 582 A 1 
ATOM 4726 C CB  . ALA A 1 582 ? -16.476 40.080  -4.393  1.00 98.16 582 A 1 
ATOM 4727 N N   . GLN A 1 583 ? -19.193 39.002  -5.715  1.00 98.47 583 A 1 
ATOM 4728 C CA  . GLN A 1 583 ? -20.615 38.626  -5.717  1.00 98.30 583 A 1 
ATOM 4729 C C   . GLN A 1 583 ? -20.834 37.187  -6.206  1.00 98.40 583 A 1 
ATOM 4730 O O   . GLN A 1 583 ? -21.559 36.417  -5.576  1.00 97.90 583 A 1 
ATOM 4731 C CB  . GLN A 1 583 ? -21.402 39.589  -6.617  1.00 97.83 583 A 1 
ATOM 4732 C CG  . GLN A 1 583 ? -21.540 40.997  -6.015  1.00 87.57 583 A 1 
ATOM 4733 C CD  . GLN A 1 583 ? -22.129 42.000  -7.007  1.00 86.73 583 A 1 
ATOM 4734 O OE1 . GLN A 1 583 ? -22.631 41.678  -8.076  1.00 77.68 583 A 1 
ATOM 4735 N NE2 . GLN A 1 583 ? -22.093 43.276  -6.695  1.00 74.95 583 A 1 
ATOM 4736 N N   . VAL A 1 584 ? -20.175 36.795  -7.299  1.00 98.15 584 A 1 
ATOM 4737 C CA  . VAL A 1 584 ? -20.236 35.416  -7.813  1.00 98.23 584 A 1 
ATOM 4738 C C   . VAL A 1 584 ? -19.731 34.426  -6.764  1.00 98.33 584 A 1 
ATOM 4739 O O   . VAL A 1 584 ? -20.383 33.417  -6.510  1.00 98.08 584 A 1 
ATOM 4740 C CB  . VAL A 1 584 ? -19.440 35.285  -9.123  1.00 98.06 584 A 1 
ATOM 4741 C CG1 . VAL A 1 584 ? -19.250 33.825  -9.557  1.00 96.78 584 A 1 
ATOM 4742 C CG2 . VAL A 1 584 ? -20.150 36.011  -10.273 1.00 96.20 584 A 1 
ATOM 4743 N N   . ALA A 1 585 ? -18.590 34.709  -6.127  1.00 98.46 585 A 1 
ATOM 4744 C CA  . ALA A 1 585 ? -18.048 33.835  -5.092  1.00 98.40 585 A 1 
ATOM 4745 C C   . ALA A 1 585 ? -18.966 33.748  -3.864  1.00 98.33 585 A 1 
ATOM 4746 O O   . ALA A 1 585 ? -19.123 32.663  -3.306  1.00 97.95 585 A 1 
ATOM 4747 C CB  . ALA A 1 585 ? -16.648 34.318  -4.716  1.00 98.25 585 A 1 
ATOM 4748 N N   . GLU A 1 586 ? -19.599 34.852  -3.457  1.00 98.50 586 A 1 
ATOM 4749 C CA  . GLU A 1 586 ? -20.571 34.873  -2.358  1.00 98.33 586 A 1 
ATOM 4750 C C   . GLU A 1 586 ? -21.791 33.996  -2.672  1.00 98.28 586 A 1 
ATOM 4751 O O   . GLU A 1 586 ? -22.139 33.122  -1.872  1.00 97.59 586 A 1 
ATOM 4752 C CB  . GLU A 1 586 ? -20.972 36.327  -2.063  1.00 98.02 586 A 1 
ATOM 4753 C CG  . GLU A 1 586 ? -21.871 36.440  -0.821  1.00 87.91 586 A 1 
ATOM 4754 C CD  . GLU A 1 586 ? -22.233 37.891  -0.460  1.00 86.32 586 A 1 
ATOM 4755 O OE1 . GLU A 1 586 ? -22.894 38.061  0.593   1.00 76.39 586 A 1 
ATOM 4756 O OE2 . GLU A 1 586 ? -21.857 38.819  -1.212  1.00 79.76 586 A 1 
ATOM 4757 N N   . LEU A 1 587 ? -22.374 34.145  -3.862  1.00 98.12 587 A 1 
ATOM 4758 C CA  . LEU A 1 587 ? -23.507 33.329  -4.315  1.00 97.94 587 A 1 
ATOM 4759 C C   . LEU A 1 587 ? -23.158 31.836  -4.366  1.00 98.02 587 A 1 
ATOM 4760 O O   . LEU A 1 587 ? -23.937 30.996  -3.909  1.00 97.35 587 A 1 
ATOM 4761 C CB  . LEU A 1 587 ? -23.959 33.816  -5.703  1.00 97.85 587 A 1 
ATOM 4762 C CG  . LEU A 1 587 ? -24.650 35.192  -5.719  1.00 96.45 587 A 1 
ATOM 4763 C CD1 . LEU A 1 587 ? -24.872 35.621  -7.172  1.00 93.62 587 A 1 
ATOM 4764 C CD2 . LEU A 1 587 ? -26.010 35.160  -5.016  1.00 94.18 587 A 1 
ATOM 4765 N N   . LEU A 1 588 ? -21.979 31.498  -4.884  1.00 98.05 588 A 1 
ATOM 4766 C CA  . LEU A 1 588 ? -21.509 30.115  -4.949  1.00 98.07 588 A 1 
ATOM 4767 C C   . LEU A 1 588 ? -21.276 29.527  -3.552  1.00 97.96 588 A 1 
ATOM 4768 O O   . LEU A 1 588 ? -21.731 28.415  -3.276  1.00 97.53 588 A 1 
ATOM 4769 C CB  . LEU A 1 588 ? -20.239 30.048  -5.812  1.00 98.14 588 A 1 
ATOM 4770 C CG  . LEU A 1 588 ? -20.487 30.262  -7.318  1.00 97.79 588 A 1 
ATOM 4771 C CD1 . LEU A 1 588 ? -19.155 30.306  -8.059  1.00 96.44 588 A 1 
ATOM 4772 C CD2 . LEU A 1 588 ? -21.319 29.136  -7.937  1.00 96.40 588 A 1 
ATOM 4773 N N   . ASN A 1 589 ? -20.642 30.274  -2.652  1.00 98.03 589 A 1 
ATOM 4774 C CA  . ASN A 1 589 ? -20.433 29.835  -1.272  1.00 97.65 589 A 1 
ATOM 4775 C C   . ASN A 1 589 ? -21.754 29.689  -0.504  1.00 97.34 589 A 1 
ATOM 4776 O O   . ASN A 1 589 ? -21.907 28.722  0.245   1.00 96.27 589 A 1 
ATOM 4777 C CB  . ASN A 1 589 ? -19.474 30.801  -0.560  1.00 97.51 589 A 1 
ATOM 4778 C CG  . ASN A 1 589 ? -18.022 30.553  -0.928  1.00 97.49 589 A 1 
ATOM 4779 O OD1 . ASN A 1 589 ? -17.492 29.465  -0.767  1.00 92.50 589 A 1 
ATOM 4780 N ND2 . ASN A 1 589 ? -17.320 31.544  -1.409  1.00 92.66 589 A 1 
ATOM 4781 N N   . ALA A 1 590 ? -22.731 30.578  -0.730  1.00 97.89 590 A 1 
ATOM 4782 C CA  . ALA A 1 590 ? -24.078 30.449  -0.167  1.00 97.67 590 A 1 
ATOM 4783 C C   . ALA A 1 590 ? -24.803 29.181  -0.657  1.00 97.40 590 A 1 
ATOM 4784 O O   . ALA A 1 590 ? -25.627 28.619  0.063   1.00 95.95 590 A 1 
ATOM 4785 C CB  . ALA A 1 590 ? -24.871 31.716  -0.512  1.00 97.56 590 A 1 
ATOM 4786 N N   . ALA A 1 591 ? -24.463 28.701  -1.851  1.00 97.18 591 A 1 
ATOM 4787 C CA  . ALA A 1 591 ? -24.947 27.441  -2.415  1.00 96.58 591 A 1 
ATOM 4788 C C   . ALA A 1 591 ? -24.058 26.218  -2.083  1.00 96.18 591 A 1 
ATOM 4789 O O   . ALA A 1 591 ? -24.185 25.179  -2.725  1.00 94.16 591 A 1 
ATOM 4790 C CB  . ALA A 1 591 ? -25.145 27.649  -3.917  1.00 96.47 591 A 1 
ATOM 4791 N N   . ASP A 1 592 ? -23.151 26.333  -1.100  1.00 96.28 592 A 1 
ATOM 4792 C CA  . ASP A 1 592 ? -22.178 25.308  -0.670  1.00 95.30 592 A 1 
ATOM 4793 C C   . ASP A 1 592 ? -21.171 24.875  -1.764  1.00 96.02 592 A 1 
ATOM 4794 O O   . ASP A 1 592 ? -20.536 23.821  -1.685  1.00 94.75 592 A 1 
ATOM 4795 C CB  . ASP A 1 592 ? -22.893 24.140  0.046   1.00 93.44 592 A 1 
ATOM 4796 C CG  . ASP A 1 592 ? -21.961 23.255  0.891   1.00 87.11 592 A 1 
ATOM 4797 O OD1 . ASP A 1 592 ? -21.021 23.797  1.525   1.00 83.70 592 A 1 
ATOM 4798 O OD2 . ASP A 1 592 ? -22.199 22.025  0.944   1.00 81.50 592 A 1 
ATOM 4799 N N   . VAL A 1 593 ? -20.971 25.722  -2.785  1.00 96.77 593 A 1 
ATOM 4800 C CA  . VAL A 1 593 ? -19.890 25.575  -3.770  1.00 97.52 593 A 1 
ATOM 4801 C C   . VAL A 1 593 ? -18.700 26.406  -3.306  1.00 97.87 593 A 1 
ATOM 4802 O O   . VAL A 1 593 ? -18.676 27.627  -3.438  1.00 97.40 593 A 1 
ATOM 4803 C CB  . VAL A 1 593 ? -20.333 25.968  -5.187  1.00 97.36 593 A 1 
ATOM 4804 C CG1 . VAL A 1 593 ? -19.183 25.786  -6.192  1.00 96.28 593 A 1 
ATOM 4805 C CG2 . VAL A 1 593 ? -21.506 25.103  -5.658  1.00 95.86 593 A 1 
ATOM 4806 N N   . ARG A 1 594 ? -17.678 25.727  -2.772  1.00 97.78 594 A 1 
ATOM 4807 C CA  . ARG A 1 594 ? -16.505 26.350  -2.136  1.00 97.61 594 A 1 
ATOM 4808 C C   . ARG A 1 594 ? -15.674 27.121  -3.144  1.00 97.88 594 A 1 
ATOM 4809 O O   . ARG A 1 594 ? -14.920 26.523  -3.922  1.00 97.41 594 A 1 
ATOM 4810 C CB  . ARG A 1 594 ? -15.667 25.269  -1.444  1.00 96.81 594 A 1 
ATOM 4811 C CG  . ARG A 1 594 ? -16.483 24.615  -0.332  1.00 95.22 594 A 1 
ATOM 4812 C CD  . ARG A 1 594 ? -15.736 23.430  0.246   1.00 94.10 594 A 1 
ATOM 4813 N NE  . ARG A 1 594 ? -15.503 22.332  -0.716  1.00 91.11 594 A 1 
ATOM 4814 C CZ  . ARG A 1 594 ? -16.374 21.415  -1.115  1.00 92.43 594 A 1 
ATOM 4815 N NH1 . ARG A 1 594 ? -17.629 21.432  -0.785  1.00 82.04 594 A 1 
ATOM 4816 N NH2 . ARG A 1 594 ? -15.971 20.436  -1.874  1.00 84.84 594 A 1 
ATOM 4817 N N   . THR A 1 595 ? -15.820 28.435  -3.110  1.00 97.90 595 A 1 
ATOM 4818 C CA  . THR A 1 595 ? -15.273 29.332  -4.122  1.00 98.17 595 A 1 
ATOM 4819 C C   . THR A 1 595 ? -14.459 30.449  -3.483  1.00 98.17 595 A 1 
ATOM 4820 O O   . THR A 1 595 ? -14.888 31.057  -2.508  1.00 97.63 595 A 1 
ATOM 4821 C CB  . THR A 1 595 ? -16.393 29.899  -4.995  1.00 97.94 595 A 1 
ATOM 4822 O OG1 . THR A 1 595 ? -17.129 28.835  -5.555  1.00 94.31 595 A 1 
ATOM 4823 C CG2 . THR A 1 595 ? -15.857 30.724  -6.162  1.00 94.43 595 A 1 
ATOM 4824 N N   . ILE A 1 596 ? -13.297 30.728  -4.062  1.00 98.15 596 A 1 
ATOM 4825 C CA  . ILE A 1 596 ? -12.457 31.875  -3.707  1.00 98.08 596 A 1 
ATOM 4826 C C   . ILE A 1 596 ? -12.375 32.865  -4.876  1.00 98.43 596 A 1 
ATOM 4827 O O   . ILE A 1 596 ? -12.754 32.548  -6.004  1.00 98.25 596 A 1 
ATOM 4828 C CB  . ILE A 1 596 ? -11.058 31.424  -3.223  1.00 97.53 596 A 1 
ATOM 4829 C CG1 . ILE A 1 596 ? -10.266 30.683  -4.327  1.00 96.33 596 A 1 
ATOM 4830 C CG2 . ILE A 1 596 ? -11.193 30.585  -1.943  1.00 95.58 596 A 1 
ATOM 4831 C CD1 . ILE A 1 596 ? -8.781  30.510  -3.988  1.00 93.84 596 A 1 
ATOM 4832 N N   . THR A 1 597 ? -11.856 34.065  -4.630  1.00 98.30 597 A 1 
ATOM 4833 C CA  . THR A 1 597 ? -11.571 35.062  -5.673  1.00 98.31 597 A 1 
ATOM 4834 C C   . THR A 1 597 ? -10.072 35.321  -5.769  1.00 98.14 597 A 1 
ATOM 4835 O O   . THR A 1 597 ? -9.390  35.458  -4.755  1.00 96.85 597 A 1 
ATOM 4836 C CB  . THR A 1 597 ? -12.331 36.376  -5.442  1.00 97.64 597 A 1 
ATOM 4837 O OG1 . THR A 1 597 ? -12.034 36.907  -4.170  1.00 86.69 597 A 1 
ATOM 4838 C CG2 . THR A 1 597 ? -13.844 36.185  -5.500  1.00 85.07 597 A 1 
ATOM 4839 N N   . ASP A 1 598 ? -9.537  35.424  -6.985  1.00 97.96 598 A 1 
ATOM 4840 C CA  . ASP A 1 598 ? -8.160  35.870  -7.223  1.00 97.76 598 A 1 
ATOM 4841 C C   . ASP A 1 598 ? -8.163  37.305  -7.770  1.00 97.50 598 A 1 
ATOM 4842 O O   . ASP A 1 598 ? -8.172  37.550  -8.981  1.00 96.31 598 A 1 
ATOM 4843 C CB  . ASP A 1 598 ? -7.417  34.875  -8.123  1.00 97.34 598 A 1 
ATOM 4844 C CG  . ASP A 1 598 ? -5.937  35.225  -8.327  1.00 97.24 598 A 1 
ATOM 4845 O OD1 . ASP A 1 598 ? -5.468  36.314  -7.910  1.00 95.31 598 A 1 
ATOM 4846 O OD2 . ASP A 1 598 ? -5.215  34.387  -8.912  1.00 95.01 598 A 1 
ATOM 4847 N N   . GLN A 1 599 ? -8.154  38.255  -6.860  1.00 97.38 599 A 1 
ATOM 4848 C CA  . GLN A 1 599 ? -8.204  39.693  -7.142  1.00 96.77 599 A 1 
ATOM 4849 C C   . GLN A 1 599 ? -6.815  40.321  -7.362  1.00 96.88 599 A 1 
ATOM 4850 O O   . GLN A 1 599 ? -6.695  41.539  -7.428  1.00 95.24 599 A 1 
ATOM 4851 C CB  . GLN A 1 599 ? -8.968  40.406  -6.017  1.00 95.90 599 A 1 
ATOM 4852 C CG  . GLN A 1 599 ? -10.438 39.970  -5.930  1.00 93.66 599 A 1 
ATOM 4853 C CD  . GLN A 1 599 ? -11.196 40.705  -4.832  1.00 90.88 599 A 1 
ATOM 4854 O OE1 . GLN A 1 599 ? -10.630 41.318  -3.949  1.00 83.85 599 A 1 
ATOM 4855 N NE2 . GLN A 1 599 ? -12.508 40.655  -4.828  1.00 81.37 599 A 1 
ATOM 4856 N N   . ARG A 1 600 ? -5.751  39.528  -7.475  1.00 97.14 600 A 1 
ATOM 4857 C CA  . ARG A 1 600 ? -4.408  40.064  -7.742  1.00 96.53 600 A 1 
ATOM 4858 C C   . ARG A 1 600 ? -4.394  40.829  -9.068  1.00 96.47 600 A 1 
ATOM 4859 O O   . ARG A 1 600 ? -4.960  40.364  -10.063 1.00 95.71 600 A 1 
ATOM 4860 C CB  . ARG A 1 600 ? -3.374  38.930  -7.764  1.00 96.23 600 A 1 
ATOM 4861 C CG  . ARG A 1 600 ? -3.207  38.241  -6.394  1.00 95.65 600 A 1 
ATOM 4862 C CD  . ARG A 1 600 ? -2.225  37.055  -6.478  1.00 95.17 600 A 1 
ATOM 4863 N NE  . ARG A 1 600 ? -2.754  35.959  -7.318  1.00 93.69 600 A 1 
ATOM 4864 C CZ  . ARG A 1 600 ? -2.059  34.977  -7.886  1.00 93.69 600 A 1 
ATOM 4865 N NH1 . ARG A 1 600 ? -0.778  34.823  -7.721  1.00 87.67 600 A 1 
ATOM 4866 N NH2 . ARG A 1 600 ? -2.655  34.119  -8.648  1.00 89.40 600 A 1 
ATOM 4867 N N   . ASN A 1 601 ? -3.705  41.953  -9.116  1.00 96.39 601 A 1 
ATOM 4868 C CA  . ASN A 1 601 ? -3.508  42.716  -10.350 1.00 96.09 601 A 1 
ATOM 4869 C C   . ASN A 1 601 ? -2.445  42.043  -11.236 1.00 96.16 601 A 1 
ATOM 4870 O O   . ASN A 1 601 ? -1.285  42.448  -11.290 1.00 93.92 601 A 1 
ATOM 4871 C CB  . ASN A 1 601 ? -3.201  44.181  -10.004 1.00 94.87 601 A 1 
ATOM 4872 C CG  . ASN A 1 601 ? -3.259  45.082  -11.231 1.00 91.73 601 A 1 
ATOM 4873 O OD1 . ASN A 1 601 ? -3.388  44.652  -12.368 1.00 83.87 601 A 1 
ATOM 4874 N ND2 . ASN A 1 601 ? -3.163  46.374  -11.040 1.00 83.48 601 A 1 
ATOM 4875 N N   . GLU A 1 602 ? -2.835  40.958  -11.878 1.00 95.80 602 A 1 
ATOM 4876 C CA  . GLU A 1 602 ? -1.991  40.102  -12.705 1.00 95.82 602 A 1 
ATOM 4877 C C   . GLU A 1 602 ? -2.717  39.745  -14.005 1.00 96.01 602 A 1 
ATOM 4878 O O   . GLU A 1 602 ? -3.947  39.696  -14.066 1.00 93.64 602 A 1 
ATOM 4879 C CB  . GLU A 1 602 ? -1.637  38.829  -11.921 1.00 94.68 602 A 1 
ATOM 4880 C CG  . GLU A 1 602 ? -0.610  39.070  -10.789 1.00 89.76 602 A 1 
ATOM 4881 C CD  . GLU A 1 602 ? 0.817   39.273  -11.299 1.00 91.12 602 A 1 
ATOM 4882 O OE1 . GLU A 1 602 ? 1.749   39.261  -10.463 1.00 81.56 602 A 1 
ATOM 4883 O OE2 . GLU A 1 602 ? 1.059   39.233  -12.529 1.00 82.88 602 A 1 
ATOM 4884 N N   . LYS A 1 603 ? -1.956  39.440  -15.046 1.00 96.72 603 A 1 
ATOM 4885 C CA  . LYS A 1 603 ? -2.545  38.998  -16.319 1.00 96.77 603 A 1 
ATOM 4886 C C   . LYS A 1 603 ? -3.339  37.705  -16.109 1.00 97.18 603 A 1 
ATOM 4887 O O   . LYS A 1 603 ? -2.842  36.783  -15.464 1.00 95.59 603 A 1 
ATOM 4888 C CB  . LYS A 1 603 ? -1.466  38.797  -17.396 1.00 95.89 603 A 1 
ATOM 4889 C CG  . LYS A 1 603 ? -0.803  40.120  -17.818 1.00 91.22 603 A 1 
ATOM 4890 C CD  . LYS A 1 603 ? 0.191   39.895  -18.967 1.00 84.54 603 A 1 
ATOM 4891 C CE  . LYS A 1 603 ? 0.824   41.235  -19.369 1.00 78.26 603 A 1 
ATOM 4892 N NZ  . LYS A 1 603 ? 1.787   41.096  -20.491 1.00 66.99 603 A 1 
ATOM 4893 N N   . ILE A 1 604 ? -4.499  37.593  -16.766 1.00 96.59 604 A 1 
ATOM 4894 C CA  . ILE A 1 604 ? -5.399  36.436  -16.627 1.00 96.75 604 A 1 
ATOM 4895 C C   . ILE A 1 604 ? -4.695  35.089  -16.859 1.00 97.00 604 A 1 
ATOM 4896 O O   . ILE A 1 604 ? -4.899  34.148  -16.100 1.00 96.18 604 A 1 
ATOM 4897 C CB  . ILE A 1 604 ? -6.628  36.613  -17.543 1.00 96.01 604 A 1 
ATOM 4898 C CG1 . ILE A 1 604 ? -7.734  35.568  -17.267 1.00 91.83 604 A 1 
ATOM 4899 C CG2 . ILE A 1 604 ? -6.266  36.567  -19.049 1.00 92.32 604 A 1 
ATOM 4900 C CD1 . ILE A 1 604 ? -8.281  35.621  -15.836 1.00 87.48 604 A 1 
ATOM 4901 N N   . GLY A 1 605 ? -3.782  35.008  -17.833 1.00 96.44 605 A 1 
ATOM 4902 C CA  . GLY A 1 605 ? -3.019  33.781  -18.090 1.00 95.90 605 A 1 
ATOM 4903 C C   . GLY A 1 605 ? -2.086  33.376  -16.941 1.00 96.10 605 A 1 
ATOM 4904 O O   . GLY A 1 605 ? -1.843  32.185  -16.754 1.00 95.17 605 A 1 
ATOM 4905 N N   . LYS A 1 606 ? -1.581  34.348  -16.152 1.00 96.64 606 A 1 
ATOM 4906 C CA  . LYS A 1 606 ? -0.800  34.067  -14.941 1.00 96.72 606 A 1 
ATOM 4907 C C   . LYS A 1 606 ? -1.712  33.604  -13.808 1.00 96.88 606 A 1 
ATOM 4908 O O   . LYS A 1 606 ? -1.417  32.577  -13.211 1.00 95.86 606 A 1 
ATOM 4909 C CB  . LYS A 1 606 ? 0.053   35.284  -14.563 1.00 96.37 606 A 1 
ATOM 4910 C CG  . LYS A 1 606 ? 0.947   35.008  -13.344 1.00 93.75 606 A 1 
ATOM 4911 C CD  . LYS A 1 606 ? 1.880   36.198  -13.083 1.00 89.97 606 A 1 
ATOM 4912 C CE  . LYS A 1 606 ? 2.609   36.049  -11.749 1.00 85.78 606 A 1 
ATOM 4913 N NZ  . LYS A 1 606 ? 3.264   37.324  -11.361 1.00 77.13 606 A 1 
ATOM 4914 N N   . LYS A 1 607 ? -2.860  34.272  -13.598 1.00 97.01 607 A 1 
ATOM 4915 C CA  . LYS A 1 607 ? -3.876  33.833  -12.625 1.00 96.95 607 A 1 
ATOM 4916 C C   . LYS A 1 607 ? -4.326  32.397  -12.892 1.00 96.90 607 A 1 
ATOM 4917 O O   . LYS A 1 607 ? -4.350  31.592  -11.968 1.00 96.04 607 A 1 
ATOM 4918 C CB  . LYS A 1 607 ? -5.097  34.764  -12.628 1.00 96.84 607 A 1 
ATOM 4919 C CG  . LYS A 1 607 ? -4.808  36.200  -12.173 1.00 96.10 607 A 1 
ATOM 4920 C CD  . LYS A 1 607 ? -6.131  36.963  -11.991 1.00 95.45 607 A 1 
ATOM 4921 C CE  . LYS A 1 607 ? -5.894  38.404  -11.557 1.00 92.53 607 A 1 
ATOM 4922 N NZ  . LYS A 1 607 ? -7.157  39.098  -11.209 1.00 90.13 607 A 1 
ATOM 4923 N N   . ILE A 1 608 ? -4.620  32.053  -14.154 1.00 97.28 608 A 1 
ATOM 4924 C CA  . ILE A 1 608 ? -4.987  30.686  -14.552 1.00 96.68 608 A 1 
ATOM 4925 C C   . ILE A 1 608 ? -3.881  29.705  -14.157 1.00 96.10 608 A 1 
ATOM 4926 O O   . ILE A 1 608 ? -4.151  28.738  -13.452 1.00 94.83 608 A 1 
ATOM 4927 C CB  . ILE A 1 608 ? -5.313  30.618  -16.064 1.00 96.65 608 A 1 
ATOM 4928 C CG1 . ILE A 1 608 ? -6.651  31.336  -16.347 1.00 95.68 608 A 1 
ATOM 4929 C CG2 . ILE A 1 608 ? -5.383  29.161  -16.566 1.00 95.38 608 A 1 
ATOM 4930 C CD1 . ILE A 1 608 ? -6.913  31.598  -17.837 1.00 93.18 608 A 1 
ATOM 4931 N N   . ARG A 1 609 ? -2.633  29.970  -14.559 1.00 96.35 609 A 1 
ATOM 4932 C CA  . ARG A 1 609 ? -1.501  29.072  -14.280 1.00 95.74 609 A 1 
ATOM 4933 C C   . ARG A 1 609 ? -1.266  28.873  -12.780 1.00 95.48 609 A 1 
ATOM 4934 O O   . ARG A 1 609 ? -1.090  27.742  -12.342 1.00 93.95 609 A 1 
ATOM 4935 C CB  . ARG A 1 609 ? -0.252  29.631  -14.963 1.00 95.12 609 A 1 
ATOM 4936 C CG  . ARG A 1 609 ? 0.938   28.664  -14.862 1.00 86.03 609 A 1 
ATOM 4937 C CD  . ARG A 1 609 ? 2.214   29.295  -15.426 1.00 82.53 609 A 1 
ATOM 4938 N NE  . ARG A 1 609 ? 2.028   29.752  -16.818 1.00 70.68 609 A 1 
ATOM 4939 C CZ  . ARG A 1 609 ? 2.891   30.436  -17.544 1.00 62.64 609 A 1 
ATOM 4940 N NH1 . ARG A 1 609 ? 4.064   30.767  -17.086 1.00 53.69 609 A 1 
ATOM 4941 N NH2 . ARG A 1 609 ? 2.576   30.803  -18.757 1.00 53.99 609 A 1 
ATOM 4942 N N   . ASP A 1 610 ? -1.272  29.952  -12.006 1.00 96.11 610 A 1 
ATOM 4943 C CA  . ASP A 1 610 ? -1.036  29.900  -10.562 1.00 95.52 610 A 1 
ATOM 4944 C C   . ASP A 1 610 ? -2.136  29.095  -9.848  1.00 95.38 610 A 1 
ATOM 4945 O O   . ASP A 1 610 ? -1.838  28.274  -8.986  1.00 94.12 610 A 1 
ATOM 4946 C CB  . ASP A 1 610 ? -0.969  31.321  -9.984  1.00 95.21 610 A 1 
ATOM 4947 C CG  . ASP A 1 610 ? 0.250   32.163  -10.387 1.00 94.24 610 A 1 
ATOM 4948 O OD1 . ASP A 1 610 ? 1.163   31.668  -11.090 1.00 90.43 610 A 1 
ATOM 4949 O OD2 . ASP A 1 610 ? 0.256   33.347  -9.959  1.00 90.90 610 A 1 
ATOM 4950 N N   . ASN A 1 611 ? -3.401  29.268  -10.242 1.00 95.96 611 A 1 
ATOM 4951 C CA  . ASN A 1 611 ? -4.520  28.528  -9.657  1.00 95.87 611 A 1 
ATOM 4952 C C   . ASN A 1 611 ? -4.586  27.066  -10.140 1.00 95.48 611 A 1 
ATOM 4953 O O   . ASN A 1 611 ? -4.981  26.182  -9.375  1.00 93.72 611 A 1 
ATOM 4954 C CB  . ASN A 1 611 ? -5.821  29.300  -9.911  1.00 96.44 611 A 1 
ATOM 4955 C CG  . ASN A 1 611 ? -5.938  30.527  -9.025  1.00 96.51 611 A 1 
ATOM 4956 O OD1 . ASN A 1 611 ? -6.317  30.433  -7.872  1.00 90.46 611 A 1 
ATOM 4957 N ND2 . ASN A 1 611 ? -5.619  31.698  -9.518  1.00 91.37 611 A 1 
ATOM 4958 N N   . GLU A 1 612 ? -4.135  26.766  -11.365 1.00 95.69 612 A 1 
ATOM 4959 C CA  . GLU A 1 612 ? -3.939  25.379  -11.818 1.00 94.28 612 A 1 
ATOM 4960 C C   . GLU A 1 612 ? -2.851  24.664  -10.994 1.00 93.70 612 A 1 
ATOM 4961 O O   . GLU A 1 612 ? -3.005  23.479  -10.683 1.00 91.57 612 A 1 
ATOM 4962 C CB  . GLU A 1 612 ? -3.619  25.325  -13.330 1.00 93.67 612 A 1 
ATOM 4963 C CG  . GLU A 1 612 ? -4.854  25.510  -14.242 1.00 90.27 612 A 1 
ATOM 4964 C CD  . GLU A 1 612 ? -4.571  25.359  -15.761 1.00 89.33 612 A 1 
ATOM 4965 O OE1 . GLU A 1 612 ? -5.550  25.323  -16.559 1.00 80.20 612 A 1 
ATOM 4966 O OE2 . GLU A 1 612 ? -3.388  25.272  -16.160 1.00 81.33 612 A 1 
ATOM 4967 N N   . LEU A 1 613 ? -1.793  25.369  -10.571 1.00 93.58 613 A 1 
ATOM 4968 C CA  . LEU A 1 613 ? -0.766  24.828  -9.665  1.00 92.46 613 A 1 
ATOM 4969 C C   . LEU A 1 613 ? -1.303  24.565  -8.250  1.00 92.80 613 A 1 
ATOM 4970 O O   . LEU A 1 613 ? -0.830  23.643  -7.588  1.00 90.33 613 A 1 
ATOM 4971 C CB  . LEU A 1 613 ? 0.438   25.788  -9.597  1.00 91.48 613 A 1 
ATOM 4972 C CG  . LEU A 1 613 ? 1.311   25.831  -10.864 1.00 87.45 613 A 1 
ATOM 4973 C CD1 . LEU A 1 613 ? 2.325   26.975  -10.746 1.00 82.52 613 A 1 
ATOM 4974 C CD2 . LEU A 1 613 ? 2.086   24.531  -11.078 1.00 82.77 613 A 1 
ATOM 4975 N N   . GLN A 1 614 ? -2.299  25.329  -7.800  1.00 94.67 614 A 1 
ATOM 4976 C CA  . GLN A 1 614 ? -3.015  25.087  -6.534  1.00 94.23 614 A 1 
ATOM 4977 C C   . GLN A 1 614 ? -4.043  23.943  -6.626  1.00 94.92 614 A 1 
ATOM 4978 O O   . GLN A 1 614 ? -4.764  23.675  -5.663  1.00 92.83 614 A 1 
ATOM 4979 C CB  . GLN A 1 614 ? -3.672  26.391  -6.045  1.00 93.64 614 A 1 
ATOM 4980 C CG  . GLN A 1 614 ? -2.652  27.480  -5.678  1.00 89.90 614 A 1 
ATOM 4981 C CD  . GLN A 1 614 ? -1.732  27.074  -4.529  1.00 84.32 614 A 1 
ATOM 4982 O OE1 . GLN A 1 614 ? -2.147  26.520  -3.525  1.00 74.43 614 A 1 
ATOM 4983 N NE2 . GLN A 1 614 ? -0.444  27.323  -4.621  1.00 70.92 614 A 1 
ATOM 4984 N N   . HIS A 1 615 ? -4.124  23.261  -7.765  1.00 94.43 615 A 1 
ATOM 4985 C CA  . HIS A 1 615 ? -5.029  22.138  -8.013  1.00 94.95 615 A 1 
ATOM 4986 C C   . HIS A 1 615 ? -6.526  22.473  -7.876  1.00 96.14 615 A 1 
ATOM 4987 O O   . HIS A 1 615 ? -7.337  21.575  -7.652  1.00 94.35 615 A 1 
ATOM 4988 C CB  . HIS A 1 615 ? -4.590  20.907  -7.192  1.00 93.63 615 A 1 
ATOM 4989 C CG  . HIS A 1 615 ? -3.183  20.457  -7.508  1.00 92.92 615 A 1 
ATOM 4990 N ND1 . HIS A 1 615 ? -2.613  20.406  -8.761  1.00 81.29 615 A 1 
ATOM 4991 C CD2 . HIS A 1 615 ? -2.250  20.004  -6.616  1.00 82.43 615 A 1 
ATOM 4992 C CE1 . HIS A 1 615 ? -1.365  19.937  -8.627  1.00 82.96 615 A 1 
ATOM 4993 N NE2 . HIS A 1 615 ? -1.102  19.672  -7.334  1.00 85.07 615 A 1 
ATOM 4994 N N   . ILE A 1 616 ? -6.911  23.738  -8.071  1.00 95.65 616 A 1 
ATOM 4995 C CA  . ILE A 1 616 ? -8.318  24.150  -8.037  1.00 96.61 616 A 1 
ATOM 4996 C C   . ILE A 1 616 ? -9.042  23.592  -9.275  1.00 96.89 616 A 1 
ATOM 4997 O O   . ILE A 1 616 ? -8.642  23.896  -10.401 1.00 96.15 616 A 1 
ATOM 4998 C CB  . ILE A 1 616 ? -8.462  25.680  -7.906  1.00 96.75 616 A 1 
ATOM 4999 C CG1 . ILE A 1 616 ? -7.731  26.172  -6.631  1.00 95.35 616 A 1 
ATOM 5000 C CG2 . ILE A 1 616 ? -9.955  26.051  -7.861  1.00 95.26 616 A 1 
ATOM 5001 C CD1 . ILE A 1 616 ? -7.761  27.682  -6.425  1.00 92.67 616 A 1 
ATOM 5002 N N   . PRO A 1 617 ? -10.112 22.784  -9.102  1.00 97.17 617 A 1 
ATOM 5003 C CA  . PRO A 1 617 ? -10.750 22.086  -10.220 1.00 97.03 617 A 1 
ATOM 5004 C C   . PRO A 1 617 ? -11.380 22.998  -11.274 1.00 97.18 617 A 1 
ATOM 5005 O O   . PRO A 1 617 ? -11.284 22.704  -12.467 1.00 96.24 617 A 1 
ATOM 5006 C CB  . PRO A 1 617 ? -11.802 21.175  -9.583  1.00 96.27 617 A 1 
ATOM 5007 C CG  . PRO A 1 617 ? -11.237 20.902  -8.195  1.00 94.45 617 A 1 
ATOM 5008 C CD  . PRO A 1 617 ? -10.569 22.227  -7.840  1.00 96.47 617 A 1 
ATOM 5009 N N   . TYR A 1 618 ? -12.028 24.094  -10.851 1.00 97.68 618 A 1 
ATOM 5010 C CA  . TYR A 1 618 ? -12.752 25.007  -11.731 1.00 98.06 618 A 1 
ATOM 5011 C C   . TYR A 1 618 ? -12.222 26.436  -11.644 1.00 98.32 618 A 1 
ATOM 5012 O O   . TYR A 1 618 ? -12.082 27.007  -10.565 1.00 98.02 618 A 1 
ATOM 5013 C CB  . TYR A 1 618 ? -14.247 24.953  -11.424 1.00 97.80 618 A 1 
ATOM 5014 C CG  . TYR A 1 618 ? -14.898 23.674  -11.892 1.00 97.44 618 A 1 
ATOM 5015 C CD1 . TYR A 1 618 ? -15.273 23.546  -13.239 1.00 95.54 618 A 1 
ATOM 5016 C CD2 . TYR A 1 618 ? -15.115 22.610  -10.993 1.00 95.74 618 A 1 
ATOM 5017 C CE1 . TYR A 1 618 ? -15.866 22.360  -13.696 1.00 94.70 618 A 1 
ATOM 5018 C CE2 . TYR A 1 618 ? -15.704 21.419  -11.447 1.00 94.54 618 A 1 
ATOM 5019 C CZ  . TYR A 1 618 ? -16.083 21.294  -12.802 1.00 95.19 618 A 1 
ATOM 5020 O OH  . TYR A 1 618 ? -16.648 20.152  -13.256 1.00 93.72 618 A 1 
ATOM 5021 N N   . LEU A 1 619 ? -11.964 27.026  -12.794 1.00 98.07 619 A 1 
ATOM 5022 C CA  . LEU A 1 619 ? -11.551 28.408  -12.962 1.00 98.12 619 A 1 
ATOM 5023 C C   . LEU A 1 619 ? -12.695 29.158  -13.653 1.00 98.24 619 A 1 
ATOM 5024 O O   . LEU A 1 619 ? -13.044 28.837  -14.790 1.00 97.50 619 A 1 
ATOM 5025 C CB  . LEU A 1 619 ? -10.252 28.460  -13.781 1.00 97.76 619 A 1 
ATOM 5026 C CG  . LEU A 1 619 ? -9.119  27.521  -13.320 1.00 96.13 619 A 1 
ATOM 5027 C CD1 . LEU A 1 619 ? -7.961  27.611  -14.306 1.00 89.65 619 A 1 
ATOM 5028 C CD2 . LEU A 1 619 ? -8.584  27.876  -11.944 1.00 89.67 619 A 1 
ATOM 5029 N N   . LEU A 1 620 ? -13.288 30.130  -12.964 1.00 98.13 620 A 1 
ATOM 5030 C CA  . LEU A 1 620 ? -14.432 30.907  -13.432 1.00 98.27 620 A 1 
ATOM 5031 C C   . LEU A 1 620 ? -13.948 32.285  -13.875 1.00 98.32 620 A 1 
ATOM 5032 O O   . LEU A 1 620 ? -13.651 33.138  -13.042 1.00 97.84 620 A 1 
ATOM 5033 C CB  . LEU A 1 620 ? -15.487 31.001  -12.317 1.00 98.21 620 A 1 
ATOM 5034 C CG  . LEU A 1 620 ? -15.949 29.656  -11.728 1.00 97.65 620 A 1 
ATOM 5035 C CD1 . LEU A 1 620 ? -17.040 29.908  -10.695 1.00 96.05 620 A 1 
ATOM 5036 C CD2 . LEU A 1 620 ? -16.494 28.709  -12.797 1.00 96.07 620 A 1 
ATOM 5037 N N   . ILE A 1 621 ? -13.830 32.498  -15.168 1.00 98.22 621 A 1 
ATOM 5038 C CA  . ILE A 1 621 ? -13.322 33.758  -15.714 1.00 98.10 621 A 1 
ATOM 5039 C C   . ILE A 1 621 ? -14.491 34.731  -15.857 1.00 98.15 621 A 1 
ATOM 5040 O O   . ILE A 1 621 ? -15.529 34.375  -16.416 1.00 97.64 621 A 1 
ATOM 5041 C CB  . ILE A 1 621 ? -12.556 33.527  -17.032 1.00 97.68 621 A 1 
ATOM 5042 C CG1 . ILE A 1 621 ? -11.386 32.529  -16.826 1.00 95.91 621 A 1 
ATOM 5043 C CG2 . ILE A 1 621 ? -12.025 34.864  -17.578 1.00 96.05 621 A 1 
ATOM 5044 C CD1 . ILE A 1 621 ? -10.798 31.983  -18.130 1.00 89.01 621 A 1 
ATOM 5045 N N   . VAL A 1 622 ? -14.314 35.962  -15.365 1.00 97.70 622 A 1 
ATOM 5046 C CA  . VAL A 1 622 ? -15.333 37.011  -15.452 1.00 97.83 622 A 1 
ATOM 5047 C C   . VAL A 1 622 ? -14.758 38.293  -16.049 1.00 97.74 622 A 1 
ATOM 5048 O O   . VAL A 1 622 ? -13.692 38.773  -15.656 1.00 97.00 622 A 1 
ATOM 5049 C CB  . VAL A 1 622 ? -16.044 37.262  -14.108 1.00 97.28 622 A 1 
ATOM 5050 C CG1 . VAL A 1 622 ? -16.772 36.002  -13.620 1.00 95.12 622 A 1 
ATOM 5051 C CG2 . VAL A 1 622 ? -15.116 37.749  -12.991 1.00 94.06 622 A 1 
ATOM 5052 N N   . GLY A 1 623 ? -15.464 38.851  -17.009 1.00 97.54 623 A 1 
ATOM 5053 C CA  . GLY A 1 623 ? -15.152 40.084  -17.713 1.00 97.13 623 A 1 
ATOM 5054 C C   . GLY A 1 623 ? -16.401 40.915  -17.991 1.00 97.42 623 A 1 
ATOM 5055 O O   . GLY A 1 623 ? -17.408 40.795  -17.293 1.00 96.36 623 A 1 
ATOM 5056 N N   . GLU A 1 624 ? -16.328 41.778  -19.003 1.00 97.21 624 A 1 
ATOM 5057 C CA  . GLU A 1 624 ? -17.412 42.703  -19.355 1.00 97.06 624 A 1 
ATOM 5058 C C   . GLU A 1 624 ? -18.704 41.980  -19.735 1.00 97.06 624 A 1 
ATOM 5059 O O   . GLU A 1 624 ? -19.778 42.343  -19.261 1.00 95.28 624 A 1 
ATOM 5060 C CB  . GLU A 1 624 ? -16.933 43.605  -20.497 1.00 96.19 624 A 1 
ATOM 5061 C CG  . GLU A 1 624 ? -17.959 44.675  -20.910 1.00 91.57 624 A 1 
ATOM 5062 C CD  . GLU A 1 624 ? -17.307 45.806  -21.716 1.00 89.04 624 A 1 
ATOM 5063 O OE1 . GLU A 1 624 ? -17.751 46.963  -21.537 1.00 80.21 624 A 1 
ATOM 5064 O OE2 . GLU A 1 624 ? -16.308 45.542  -22.419 1.00 81.89 624 A 1 
ATOM 5065 N N   . LYS A 1 625 ? -18.583 40.934  -20.554 1.00 97.62 625 A 1 
ATOM 5066 C CA  . LYS A 1 625 ? -19.728 40.159  -21.022 1.00 97.31 625 A 1 
ATOM 5067 C C   . LYS A 1 625 ? -20.366 39.374  -19.880 1.00 97.68 625 A 1 
ATOM 5068 O O   . LYS A 1 625 ? -21.573 39.444  -19.692 1.00 96.65 625 A 1 
ATOM 5069 C CB  . LYS A 1 625 ? -19.272 39.252  -22.169 1.00 96.41 625 A 1 
ATOM 5070 C CG  . LYS A 1 625 ? -20.472 38.529  -22.778 1.00 85.81 625 A 1 
ATOM 5071 C CD  . LYS A 1 625 ? -20.033 37.588  -23.893 1.00 80.93 625 A 1 
ATOM 5072 C CE  . LYS A 1 625 ? -21.282 36.845  -24.369 1.00 71.62 625 A 1 
ATOM 5073 N NZ  . LYS A 1 625 ? -20.933 35.806  -25.360 1.00 61.97 625 A 1 
ATOM 5074 N N   . GLU A 1 626 ? -19.550 38.696  -19.091 1.00 97.27 626 A 1 
ATOM 5075 C CA  . GLU A 1 626 ? -20.024 37.881  -17.973 1.00 97.05 626 A 1 
ATOM 5076 C C   . GLU A 1 626 ? -20.709 38.748  -16.907 1.00 97.21 626 A 1 
ATOM 5077 O O   . GLU A 1 626 ? -21.762 38.369  -16.404 1.00 96.37 626 A 1 
ATOM 5078 C CB  . GLU A 1 626 ? -18.867 37.080  -17.358 1.00 96.85 626 A 1 
ATOM 5079 C CG  . GLU A 1 626 ? -18.291 35.977  -18.272 1.00 95.14 626 A 1 
ATOM 5080 C CD  . GLU A 1 626 ? -17.532 36.513  -19.497 1.00 96.85 626 A 1 
ATOM 5081 O OE1 . GLU A 1 626 ? -17.615 35.873  -20.573 1.00 90.88 626 A 1 
ATOM 5082 O OE2 . GLU A 1 626 ? -16.894 37.589  -19.389 1.00 92.76 626 A 1 
ATOM 5083 N N   . ALA A 1 627 ? -20.171 39.928  -16.613 1.00 97.50 627 A 1 
ATOM 5084 C CA  . ALA A 1 627 ? -20.781 40.862  -15.673 1.00 97.34 627 A 1 
ATOM 5085 C C   . ALA A 1 627 ? -22.107 41.452  -16.192 1.00 97.19 627 A 1 
ATOM 5086 O O   . ALA A 1 627 ? -23.036 41.640  -15.412 1.00 95.84 627 A 1 
ATOM 5087 C CB  . ALA A 1 627 ? -19.763 41.956  -15.343 1.00 97.06 627 A 1 
ATOM 5088 N N   . ALA A 1 628 ? -22.209 41.739  -17.492 1.00 97.55 628 A 1 
ATOM 5089 C CA  . ALA A 1 628 ? -23.443 42.249  -18.093 1.00 97.16 628 A 1 
ATOM 5090 C C   . ALA A 1 628 ? -24.556 41.188  -18.146 1.00 97.03 628 A 1 
ATOM 5091 O O   . ALA A 1 628 ? -25.715 41.497  -17.876 1.00 95.09 628 A 1 
ATOM 5092 C CB  . ALA A 1 628 ? -23.119 42.782  -19.489 1.00 96.53 628 A 1 
ATOM 5093 N N   . ASP A 1 629 ? -24.186 39.941  -18.448 1.00 96.97 629 A 1 
ATOM 5094 C CA  . ASP A 1 629 ? -25.132 38.836  -18.635 1.00 96.69 629 A 1 
ATOM 5095 C C   . ASP A 1 629 ? -25.396 38.031  -17.339 1.00 96.64 629 A 1 
ATOM 5096 O O   . ASP A 1 629 ? -26.183 37.089  -17.353 1.00 94.28 629 A 1 
ATOM 5097 C CB  . ASP A 1 629 ? -24.625 37.931  -19.781 1.00 95.92 629 A 1 
ATOM 5098 C CG  . ASP A 1 629 ? -24.573 38.588  -21.175 1.00 94.06 629 A 1 
ATOM 5099 O OD1 . ASP A 1 629 ? -25.252 39.612  -21.397 1.00 89.16 629 A 1 
ATOM 5100 O OD2 . ASP A 1 629 ? -23.886 38.010  -22.061 1.00 90.18 629 A 1 
ATOM 5101 N N   . ASN A 1 630 ? -24.762 38.380  -16.210 1.00 96.92 630 A 1 
ATOM 5102 C CA  . ASN A 1 630 ? -24.749 37.625  -14.949 1.00 96.64 630 A 1 
ATOM 5103 C C   . ASN A 1 630 ? -24.328 36.155  -15.130 1.00 96.92 630 A 1 
ATOM 5104 O O   . ASN A 1 630 ? -24.961 35.224  -14.614 1.00 95.08 630 A 1 
ATOM 5105 C CB  . ASN A 1 630 ? -26.073 37.792  -14.186 1.00 95.60 630 A 1 
ATOM 5106 C CG  . ASN A 1 630 ? -26.315 39.219  -13.757 1.00 90.91 630 A 1 
ATOM 5107 O OD1 . ASN A 1 630 ? -25.597 39.788  -12.957 1.00 81.91 630 A 1 
ATOM 5108 N ND2 . ASN A 1 630 ? -27.348 39.850  -14.262 1.00 80.53 630 A 1 
ATOM 5109 N N   . THR A 1 631 ? -23.248 35.946  -15.874 1.00 96.92 631 A 1 
ATOM 5110 C CA  . THR A 1 631 ? -22.701 34.626  -16.205 1.00 97.32 631 A 1 
ATOM 5111 C C   . THR A 1 631 ? -21.237 34.483  -15.786 1.00 97.61 631 A 1 
ATOM 5112 O O   . THR A 1 631 ? -20.586 35.436  -15.352 1.00 96.90 631 A 1 
ATOM 5113 C CB  . THR A 1 631 ? -22.870 34.300  -17.701 1.00 96.71 631 A 1 
ATOM 5114 O OG1 . THR A 1 631 ? -22.258 35.259  -18.523 1.00 94.69 631 A 1 
ATOM 5115 C CG2 . THR A 1 631 ? -24.330 34.172  -18.130 1.00 93.61 631 A 1 
ATOM 5116 N N   . VAL A 1 632 ? -20.699 33.280  -15.903 1.00 97.45 632 A 1 
ATOM 5117 C CA  . VAL A 1 632 ? -19.282 32.949  -15.717 1.00 97.55 632 A 1 
ATOM 5118 C C   . VAL A 1 632 ? -18.793 32.103  -16.887 1.00 97.50 632 A 1 
ATOM 5119 O O   . VAL A 1 632 ? -19.494 31.193  -17.333 1.00 96.71 632 A 1 
ATOM 5120 C CB  . VAL A 1 632 ? -19.018 32.244  -14.369 1.00 97.25 632 A 1 
ATOM 5121 C CG1 . VAL A 1 632 ? -19.316 33.174  -13.188 1.00 95.06 632 A 1 
ATOM 5122 C CG2 . VAL A 1 632 ? -19.828 30.952  -14.167 1.00 93.91 632 A 1 
ATOM 5123 N N   . ALA A 1 633 ? -17.590 32.381  -17.383 1.00 97.89 633 A 1 
ATOM 5124 C CA  . ALA A 1 633 ? -16.921 31.513  -18.345 1.00 97.78 633 A 1 
ATOM 5125 C C   . ALA A 1 633 ? -16.168 30.415  -17.587 1.00 97.78 633 A 1 
ATOM 5126 O O   . ALA A 1 633 ? -15.223 30.688  -16.843 1.00 96.96 633 A 1 
ATOM 5127 C CB  . ALA A 1 633 ? -16.018 32.348  -19.258 1.00 97.46 633 A 1 
ATOM 5128 N N   . VAL A 1 634 ? -16.611 29.163  -17.744 1.00 97.10 634 A 1 
ATOM 5129 C CA  . VAL A 1 634 ? -16.161 28.018  -16.950 1.00 96.93 634 A 1 
ATOM 5130 C C   . VAL A 1 634 ? -15.020 27.300  -17.646 1.00 96.47 634 A 1 
ATOM 5131 O O   . VAL A 1 634 ? -15.151 26.843  -18.779 1.00 95.25 634 A 1 
ATOM 5132 C CB  . VAL A 1 634 ? -17.318 27.046  -16.658 1.00 96.52 634 A 1 
ATOM 5133 C CG1 . VAL A 1 634 ? -16.860 25.891  -15.757 1.00 94.35 634 A 1 
ATOM 5134 C CG2 . VAL A 1 634 ? -18.488 27.752  -15.968 1.00 93.73 634 A 1 
ATOM 5135 N N   . ARG A 1 635 ? -13.919 27.114  -16.932 1.00 97.40 635 A 1 
ATOM 5136 C CA  . ARG A 1 635 ? -12.782 26.300  -17.361 1.00 96.96 635 A 1 
ATOM 5137 C C   . ARG A 1 635 ? -12.517 25.191  -16.346 1.00 97.07 635 A 1 
ATOM 5138 O O   . ARG A 1 635 ? -12.398 25.457  -15.155 1.00 95.90 635 A 1 
ATOM 5139 C CB  . ARG A 1 635 ? -11.583 27.233  -17.571 1.00 96.05 635 A 1 
ATOM 5140 C CG  . ARG A 1 635 ? -10.339 26.490  -18.050 1.00 90.49 635 A 1 
ATOM 5141 C CD  . ARG A 1 635 ? -9.164  27.456  -18.183 1.00 90.47 635 A 1 
ATOM 5142 N NE  . ARG A 1 635 ? -7.928  26.733  -18.522 1.00 86.49 635 A 1 
ATOM 5143 C CZ  . ARG A 1 635 ? -7.514  26.372  -19.719 1.00 85.85 635 A 1 
ATOM 5144 N NH1 . ARG A 1 635 ? -8.171  26.685  -20.810 1.00 72.75 635 A 1 
ATOM 5145 N NH2 . ARG A 1 635 ? -6.422  25.678  -19.824 1.00 77.79 635 A 1 
ATOM 5146 N N   . ARG A 1 636 ? -12.366 23.951  -16.802 1.00 96.35 636 A 1 
ATOM 5147 C CA  . ARG A 1 636 ? -11.948 22.805  -15.972 1.00 95.91 636 A 1 
ATOM 5148 C C   . ARG A 1 636 ? -10.439 22.613  -16.080 1.00 95.57 636 A 1 
ATOM 5149 O O   . ARG A 1 636 ? -9.890  22.581  -17.187 1.00 93.09 636 A 1 
ATOM 5150 C CB  . ARG A 1 636 ? -12.726 21.553  -16.402 1.00 94.56 636 A 1 
ATOM 5151 C CG  . ARG A 1 636 ? -12.433 20.282  -15.587 1.00 91.68 636 A 1 
ATOM 5152 C CD  . ARG A 1 636 ? -12.896 20.383  -14.127 1.00 87.53 636 A 1 
ATOM 5153 N NE  . ARG A 1 636 ? -12.730 19.103  -13.406 1.00 83.31 636 A 1 
ATOM 5154 C CZ  . ARG A 1 636 ? -13.506 18.656  -12.431 1.00 79.02 636 A 1 
ATOM 5155 N NH1 . ARG A 1 636 ? -14.414 19.385  -11.895 1.00 70.89 636 A 1 
ATOM 5156 N NH2 . ARG A 1 636 ? -13.432 17.430  -12.001 1.00 73.71 636 A 1 
ATOM 5157 N N   . GLN A 1 637 ? -9.764  22.437  -14.939 1.00 95.45 637 A 1 
ATOM 5158 C CA  . GLN A 1 637 ? -8.334  22.146  -14.889 1.00 94.03 637 A 1 
ATOM 5159 C C   . GLN A 1 637 ? -7.989  20.908  -15.736 1.00 92.62 637 A 1 
ATOM 5160 O O   . GLN A 1 637 ? -8.570  19.841  -15.563 1.00 88.54 637 A 1 
ATOM 5161 C CB  . GLN A 1 637 ? -7.904  21.936  -13.428 1.00 92.67 637 A 1 
ATOM 5162 C CG  . GLN A 1 637 ? -6.379  21.838  -13.312 1.00 88.35 637 A 1 
ATOM 5163 C CD  . GLN A 1 637 ? -5.887  21.327  -11.968 1.00 86.29 637 A 1 
ATOM 5164 O OE1 . GLN A 1 637 ? -6.446  20.434  -11.361 1.00 79.05 637 A 1 
ATOM 5165 N NE2 . GLN A 1 637 ? -4.768  21.812  -11.493 1.00 76.52 637 A 1 
ATOM 5166 N N   . GLY A 1 638 ? -7.016  21.046  -16.630 1.00 92.20 638 A 1 
ATOM 5167 C CA  . GLY A 1 638 ? -6.547  19.964  -17.509 1.00 90.64 638 A 1 
ATOM 5168 C C   . GLY A 1 638 ? -7.467  19.620  -18.688 1.00 91.40 638 A 1 
ATOM 5169 O O   . GLY A 1 638 ? -7.004  18.958  -19.616 1.00 87.96 638 A 1 
ATOM 5170 N N   . GLU A 1 639 ? -8.723  20.079  -18.693 1.00 90.75 639 A 1 
ATOM 5171 C CA  . GLU A 1 639 ? -9.692  19.791  -19.770 1.00 91.03 639 A 1 
ATOM 5172 C C   . GLU A 1 639 ? -10.020 21.019  -20.635 1.00 91.52 639 A 1 
ATOM 5173 O O   . GLU A 1 639 ? -10.531 20.877  -21.746 1.00 86.34 639 A 1 
ATOM 5174 C CB  . GLU A 1 639 ? -10.987 19.232  -19.178 1.00 89.75 639 A 1 
ATOM 5175 C CG  . GLU A 1 639 ? -10.810 17.888  -18.454 1.00 87.38 639 A 1 
ATOM 5176 C CD  . GLU A 1 639 ? -12.138 17.394  -17.864 1.00 86.32 639 A 1 
ATOM 5177 O OE1 . GLU A 1 639 ? -12.097 16.733  -16.806 1.00 79.31 639 A 1 
ATOM 5178 O OE2 . GLU A 1 639 ? -13.202 17.730  -18.436 1.00 80.56 639 A 1 
ATOM 5179 N N   . GLY A 1 640 ? -9.727  22.212  -20.137 1.00 89.56 640 A 1 
ATOM 5180 C CA  . GLY A 1 640 ? -9.955  23.461  -20.861 1.00 90.96 640 A 1 
ATOM 5181 C C   . GLY A 1 640 ? -11.355 24.050  -20.663 1.00 92.77 640 A 1 
ATOM 5182 O O   . GLY A 1 640 ? -11.952 23.928  -19.590 1.00 90.79 640 A 1 
ATOM 5183 N N   . ASP A 1 641 ? -11.835 24.767  -21.684 1.00 91.99 641 A 1 
ATOM 5184 C CA  . ASP A 1 641 ? -13.086 25.524  -21.663 1.00 92.76 641 A 1 
ATOM 5185 C C   . ASP A 1 641 ? -14.314 24.600  -21.630 1.00 91.61 641 A 1 
ATOM 5186 O O   . ASP A 1 641 ? -14.366 23.586  -22.331 1.00 87.44 641 A 1 
ATOM 5187 C CB  . ASP A 1 641 ? -13.103 26.478  -22.869 1.00 91.28 641 A 1 
ATOM 5188 C CG  . ASP A 1 641 ? -14.252 27.493  -22.851 1.00 80.78 641 A 1 
ATOM 5189 O OD1 . ASP A 1 641 ? -14.921 27.601  -21.802 1.00 73.05 641 A 1 
ATOM 5190 O OD2 . ASP A 1 641 ? -14.459 28.137  -23.901 1.00 71.86 641 A 1 
ATOM 5191 N N   . LYS A 1 642 ? -15.294 24.959  -20.778 1.00 91.03 642 A 1 
ATOM 5192 C CA  . LYS A 1 642 ? -16.593 24.289  -20.624 1.00 89.77 642 A 1 
ATOM 5193 C C   . LYS A 1 642 ? -17.766 25.182  -21.035 1.00 91.07 642 A 1 
ATOM 5194 O O   . LYS A 1 642 ? -18.920 24.786  -20.874 1.00 86.46 642 A 1 
ATOM 5195 C CB  . LYS A 1 642 ? -16.746 23.765  -19.186 1.00 89.37 642 A 1 
ATOM 5196 C CG  . LYS A 1 642 ? -15.698 22.720  -18.767 1.00 88.97 642 A 1 
ATOM 5197 C CD  . LYS A 1 642 ? -15.745 21.465  -19.652 1.00 84.92 642 A 1 
ATOM 5198 C CE  . LYS A 1 642 ? -14.771 20.426  -19.105 1.00 81.92 642 A 1 
ATOM 5199 N NZ  . LYS A 1 642 ? -14.756 19.189  -19.921 1.00 73.63 642 A 1 
ATOM 5200 N N   . GLY A 1 643 ? -17.483 26.349  -21.574 1.00 89.57 643 A 1 
ATOM 5201 C CA  . GLY A 1 643 ? -18.477 27.317  -22.023 1.00 90.13 643 A 1 
ATOM 5202 C C   . GLY A 1 643 ? -18.924 28.289  -20.930 1.00 92.55 643 A 1 
ATOM 5203 O O   . GLY A 1 643 ? -18.339 28.369  -19.848 1.00 90.95 643 A 1 
ATOM 5204 N N   . VAL A 1 644 ? -19.961 29.061  -21.252 1.00 93.54 644 A 1 
ATOM 5205 C CA  . VAL A 1 644 ? -20.525 30.090  -20.372 1.00 94.55 644 A 1 
ATOM 5206 C C   . VAL A 1 644 ? -21.763 29.536  -19.674 1.00 94.16 644 A 1 
ATOM 5207 O O   . VAL A 1 644 ? -22.602 28.899  -20.316 1.00 91.46 644 A 1 
ATOM 5208 C CB  . VAL A 1 644 ? -20.837 31.379  -21.158 1.00 93.54 644 A 1 
ATOM 5209 C CG1 . VAL A 1 644 ? -21.373 32.486  -20.246 1.00 88.68 644 A 1 
ATOM 5210 C CG2 . VAL A 1 644 ? -19.583 31.923  -21.857 1.00 88.41 644 A 1 
ATOM 5211 N N   . MET A 1 645 ? -21.871 29.780  -18.365 1.00 94.38 645 A 1 
ATOM 5212 C CA  . MET A 1 645 ? -22.998 29.346  -17.531 1.00 93.98 645 A 1 
ATOM 5213 C C   . MET A 1 645 ? -23.448 30.490  -16.622 1.00 95.28 645 A 1 
ATOM 5214 O O   . MET A 1 645 ? -22.637 31.324  -16.213 1.00 93.59 645 A 1 
ATOM 5215 C CB  . MET A 1 645 ? -22.597 28.129  -16.674 1.00 91.01 645 A 1 
ATOM 5216 C CG  . MET A 1 645 ? -22.152 26.918  -17.501 1.00 87.43 645 A 1 
ATOM 5217 S SD  . MET A 1 645 ? -21.696 25.467  -16.510 1.00 90.44 645 A 1 
ATOM 5218 C CE  . MET A 1 645 ? -21.053 24.408  -17.830 1.00 82.51 645 A 1 
ATOM 5219 N N   . THR A 1 646 ? -24.726 30.515  -16.259 1.00 96.68 646 A 1 
ATOM 5220 C CA  . THR A 1 646 ? -25.194 31.291  -15.102 1.00 96.53 646 A 1 
ATOM 5221 C C   . THR A 1 646 ? -24.662 30.681  -13.801 1.00 96.48 646 A 1 
ATOM 5222 O O   . THR A 1 646 ? -24.281 29.506  -13.760 1.00 95.70 646 A 1 
ATOM 5223 C CB  . THR A 1 646 ? -26.727 31.373  -15.049 1.00 96.11 646 A 1 
ATOM 5224 O OG1 . THR A 1 646 ? -27.268 30.085  -14.931 1.00 92.97 646 A 1 
ATOM 5225 C CG2 . THR A 1 646 ? -27.332 32.021  -16.296 1.00 91.61 646 A 1 
ATOM 5226 N N   . VAL A 1 647 ? -24.654 31.450  -12.710 1.00 97.14 647 A 1 
ATOM 5227 C CA  . VAL A 1 647 ? -24.228 30.949  -11.389 1.00 97.07 647 A 1 
ATOM 5228 C C   . VAL A 1 647 ? -25.071 29.738  -10.964 1.00 96.99 647 A 1 
ATOM 5229 O O   . VAL A 1 647 ? -24.520 28.718  -10.560 1.00 96.04 647 A 1 
ATOM 5230 C CB  . VAL A 1 647 ? -24.279 32.077  -10.341 1.00 96.48 647 A 1 
ATOM 5231 C CG1 . VAL A 1 647 ? -23.913 31.575  -8.943  1.00 94.17 647 A 1 
ATOM 5232 C CG2 . VAL A 1 647 ? -23.299 33.201  -10.703 1.00 93.80 647 A 1 
ATOM 5233 N N   . ASP A 1 648 ? -26.387 29.791  -11.156 1.00 96.26 648 A 1 
ATOM 5234 C CA  . ASP A 1 648 ? -27.303 28.690  -10.822 1.00 95.65 648 A 1 
ATOM 5235 C C   . ASP A 1 648 ? -27.053 27.418  -11.647 1.00 95.35 648 A 1 
ATOM 5236 O O   . ASP A 1 648 ? -27.146 26.298  -11.135 1.00 93.78 648 A 1 
ATOM 5237 C CB  . ASP A 1 648 ? -28.752 29.128  -11.075 1.00 94.81 648 A 1 
ATOM 5238 C CG  . ASP A 1 648 ? -29.302 30.113  -10.047 1.00 89.44 648 A 1 
ATOM 5239 O OD1 . ASP A 1 648 ? -28.693 30.244  -8.966  1.00 80.97 648 A 1 
ATOM 5240 O OD2 . ASP A 1 648 ? -30.385 30.659  -10.346 1.00 81.06 648 A 1 
ATOM 5241 N N   . GLU A 1 649 ? -26.750 27.565  -12.939 1.00 94.26 649 A 1 
ATOM 5242 C CA  . GLU A 1 649 ? -26.389 26.436  -13.800 1.00 93.54 649 A 1 
ATOM 5243 C C   . GLU A 1 649 ? -25.071 25.812  -13.361 1.00 93.62 649 A 1 
ATOM 5244 O O   . GLU A 1 649 ? -24.974 24.583  -13.299 1.00 92.17 649 A 1 
ATOM 5245 C CB  . GLU A 1 649 ? -26.277 26.891  -15.256 1.00 93.42 649 A 1 
ATOM 5246 C CG  . GLU A 1 649 ? -27.652 27.101  -15.904 1.00 89.92 649 A 1 
ATOM 5247 C CD  . GLU A 1 649 ? -27.546 27.846  -17.241 1.00 89.35 649 A 1 
ATOM 5248 O OE1 . GLU A 1 649 ? -28.421 27.601  -18.098 1.00 79.89 649 A 1 
ATOM 5249 O OE2 . GLU A 1 649 ? -26.618 28.678  -17.373 1.00 81.47 649 A 1 
ATOM 5250 N N   . PHE A 1 650 ? -24.089 26.634  -12.984 1.00 95.28 650 A 1 
ATOM 5251 C CA  . PHE A 1 650 ? -22.815 26.143  -12.479 1.00 95.73 650 A 1 
ATOM 5252 C C   . PHE A 1 650 ? -22.970 25.403  -11.142 1.00 95.91 650 A 1 
ATOM 5253 O O   . PHE A 1 650 ? -22.414 24.316  -10.983 1.00 95.32 650 A 1 
ATOM 5254 C CB  . PHE A 1 650 ? -21.823 27.307  -12.387 1.00 96.31 650 A 1 
ATOM 5255 C CG  . PHE A 1 650 ? -20.450 26.849  -11.948 1.00 96.83 650 A 1 
ATOM 5256 C CD1 . PHE A 1 650 ? -19.980 27.157  -10.660 1.00 94.83 650 A 1 
ATOM 5257 C CD2 . PHE A 1 650 ? -19.664 26.066  -12.809 1.00 95.12 650 A 1 
ATOM 5258 C CE1 . PHE A 1 650 ? -18.729 26.685  -10.239 1.00 95.29 650 A 1 
ATOM 5259 C CE2 . PHE A 1 650 ? -18.413 25.586  -12.385 1.00 94.91 650 A 1 
ATOM 5260 C CZ  . PHE A 1 650 ? -17.946 25.896  -11.097 1.00 96.84 650 A 1 
ATOM 5261 N N   . VAL A 1 651 ? -23.797 25.904  -10.218 1.00 96.82 651 A 1 
ATOM 5262 C CA  . VAL A 1 651 ? -24.132 25.201  -8.962  1.00 96.39 651 A 1 
ATOM 5263 C C   . VAL A 1 651 ? -24.737 23.824  -9.250  1.00 95.60 651 A 1 
ATOM 5264 O O   . VAL A 1 651 ? -24.307 22.818  -8.679  1.00 94.70 651 A 1 
ATOM 5265 C CB  . VAL A 1 651 ? -25.095 26.042  -8.099  1.00 96.38 651 A 1 
ATOM 5266 C CG1 . VAL A 1 651 ? -25.673 25.255  -6.914  1.00 94.77 651 A 1 
ATOM 5267 C CG2 . VAL A 1 651 ? -24.388 27.270  -7.525  1.00 94.47 651 A 1 
ATOM 5268 N N   . LYS A 1 652 ? -25.716 23.752  -10.159 1.00 93.61 652 A 1 
ATOM 5269 C CA  . LYS A 1 652 ? -26.325 22.474  -10.567 1.00 91.36 652 A 1 
ATOM 5270 C C   . LYS A 1 652 ? -25.303 21.535  -11.194 1.00 90.84 652 A 1 
ATOM 5271 O O   . LYS A 1 652 ? -25.318 20.344  -10.893 1.00 89.39 652 A 1 
ATOM 5272 C CB  . LYS A 1 652 ? -27.480 22.727  -11.544 1.00 91.17 652 A 1 
ATOM 5273 C CG  . LYS A 1 652 ? -28.703 23.332  -10.848 1.00 87.60 652 A 1 
ATOM 5274 C CD  . LYS A 1 652 ? -29.722 23.810  -11.888 1.00 83.07 652 A 1 
ATOM 5275 C CE  . LYS A 1 652 ? -30.852 24.565  -11.194 1.00 76.36 652 A 1 
ATOM 5276 N NZ  . LYS A 1 652 ? -31.718 25.271  -12.169 1.00 67.41 652 A 1 
ATOM 5277 N N   . TYR A 1 653 ? -24.415 22.065  -12.031 1.00 93.03 653 A 1 
ATOM 5278 C CA  . TYR A 1 653 ? -23.354 21.302  -12.683 1.00 92.57 653 A 1 
ATOM 5279 C C   . TYR A 1 653 ? -22.387 20.677  -11.664 1.00 92.58 653 A 1 
ATOM 5280 O O   . TYR A 1 653 ? -22.158 19.467  -11.700 1.00 90.66 653 A 1 
ATOM 5281 C CB  . TYR A 1 653 ? -22.644 22.225  -13.680 1.00 92.62 653 A 1 
ATOM 5282 C CG  . TYR A 1 653 ? -21.492 21.566  -14.400 1.00 91.79 653 A 1 
ATOM 5283 C CD1 . TYR A 1 653 ? -20.179 21.740  -13.922 1.00 86.73 653 A 1 
ATOM 5284 C CD2 . TYR A 1 653 ? -21.732 20.760  -15.528 1.00 87.03 653 A 1 
ATOM 5285 C CE1 . TYR A 1 653 ? -19.110 21.093  -14.567 1.00 85.52 653 A 1 
ATOM 5286 C CE2 . TYR A 1 653 ? -20.664 20.111  -16.172 1.00 85.39 653 A 1 
ATOM 5287 C CZ  . TYR A 1 653 ? -19.350 20.273  -15.690 1.00 87.88 653 A 1 
ATOM 5288 O OH  . TYR A 1 653 ? -18.317 19.635  -16.295 1.00 86.82 653 A 1 
ATOM 5289 N N   . ILE A 1 654 ? -21.883 21.464  -10.707 1.00 94.84 654 A 1 
ATOM 5290 C CA  . ILE A 1 654 ? -20.979 20.986  -9.647  1.00 94.56 654 A 1 
ATOM 5291 C C   . ILE A 1 654 ? -21.659 19.943  -8.760  1.00 94.11 654 A 1 
ATOM 5292 O O   . ILE A 1 654 ? -21.088 18.882  -8.500  1.00 91.92 654 A 1 
ATOM 5293 C CB  . ILE A 1 654 ? -20.464 22.176  -8.808  1.00 93.44 654 A 1 
ATOM 5294 C CG1 . ILE A 1 654 ? -19.526 23.093  -9.623  1.00 87.98 654 A 1 
ATOM 5295 C CG2 . ILE A 1 654 ? -19.762 21.719  -7.519  1.00 88.83 654 A 1 
ATOM 5296 C CD1 . ILE A 1 654 ? -18.201 22.452  -10.050 1.00 80.70 654 A 1 
ATOM 5297 N N   . ASN A 1 655 ? -22.890 20.211  -8.320  1.00 94.40 655 A 1 
ATOM 5298 C CA  . ASN A 1 655 ? -23.633 19.288  -7.466  1.00 92.95 655 A 1 
ATOM 5299 C C   . ASN A 1 655 ? -23.953 17.970  -8.186  1.00 91.82 655 A 1 
ATOM 5300 O O   . ASN A 1 655 ? -23.904 16.909  -7.562  1.00 90.04 655 A 1 
ATOM 5301 C CB  . ASN A 1 655 ? -24.903 19.990  -6.959  1.00 92.79 655 A 1 
ATOM 5302 C CG  . ASN A 1 655 ? -24.600 21.027  -5.888  1.00 91.33 655 A 1 
ATOM 5303 O OD1 . ASN A 1 655 ? -23.593 20.970  -5.208  1.00 84.85 655 A 1 
ATOM 5304 N ND2 . ASN A 1 655 ? -25.474 21.976  -5.666  1.00 84.44 655 A 1 
ATOM 5305 N N   . ALA A 1 656 ? -24.229 18.014  -9.487  1.00 91.75 656 A 1 
ATOM 5306 C CA  . ALA A 1 656 ? -24.420 16.811  -10.290 1.00 91.02 656 A 1 
ATOM 5307 C C   . ALA A 1 656 ? -23.129 15.990  -10.406 1.00 90.58 656 A 1 
ATOM 5308 O O   . ALA A 1 656 ? -23.171 14.775  -10.225 1.00 87.88 656 A 1 
ATOM 5309 C CB  . ALA A 1 656 ? -24.970 17.204  -11.665 1.00 90.39 656 A 1 
ATOM 5310 N N   . GLU A 1 657 ? -21.983 16.637  -10.636 1.00 90.14 657 A 1 
ATOM 5311 C CA  . GLU A 1 657 ? -20.685 15.953  -10.689 1.00 89.75 657 A 1 
ATOM 5312 C C   . GLU A 1 657 ? -20.321 15.311  -9.340  1.00 89.43 657 A 1 
ATOM 5313 O O   . GLU A 1 657 ? -19.919 14.145  -9.287  1.00 87.52 657 A 1 
ATOM 5314 C CB  . GLU A 1 657 ? -19.598 16.944  -11.145 1.00 90.24 657 A 1 
ATOM 5315 C CG  . GLU A 1 657 ? -18.271 16.220  -11.436 1.00 87.64 657 A 1 
ATOM 5316 C CD  . GLU A 1 657 ? -17.116 17.174  -11.775 1.00 88.24 657 A 1 
ATOM 5317 O OE1 . GLU A 1 657 ? -15.947 16.844  -11.456 1.00 80.36 657 A 1 
ATOM 5318 O OE2 . GLU A 1 657 ? -17.324 18.261  -12.350 1.00 82.76 657 A 1 
ATOM 5319 N N   . VAL A 1 658 ? -20.518 16.030  -8.232  1.00 91.74 658 A 1 
ATOM 5320 C CA  . VAL A 1 658 ? -20.306 15.493  -6.879  1.00 90.95 658 A 1 
ATOM 5321 C C   . VAL A 1 658 ? -21.215 14.291  -6.614  1.00 89.87 658 A 1 
ATOM 5322 O O   . VAL A 1 658 ? -20.751 13.274  -6.097  1.00 87.77 658 A 1 
ATOM 5323 C CB  . VAL A 1 658 ? -20.510 16.591  -5.817  1.00 91.03 658 A 1 
ATOM 5324 C CG1 . VAL A 1 658 ? -20.570 16.033  -4.391  1.00 87.76 658 A 1 
ATOM 5325 C CG2 . VAL A 1 658 ? -19.354 17.599  -5.862  1.00 87.56 658 A 1 
ATOM 5326 N N   . ALA A 1 659 ? -22.494 14.378  -6.981  1.00 89.34 659 A 1 
ATOM 5327 C CA  . ALA A 1 659 ? -23.449 13.288  -6.805  1.00 87.50 659 A 1 
ATOM 5328 C C   . ALA A 1 659 ? -23.083 12.056  -7.646  1.00 85.91 659 A 1 
ATOM 5329 O O   . ALA A 1 659 ? -23.117 10.945  -7.122  1.00 82.84 659 A 1 
ATOM 5330 C CB  . ALA A 1 659 ? -24.854 13.800  -7.130  1.00 85.87 659 A 1 
ATOM 5331 N N   . LEU A 1 660 ? -22.685 12.233  -8.905  1.00 82.53 660 A 1 
ATOM 5332 C CA  . LEU A 1 660 ? -22.251 11.138  -9.783  1.00 80.78 660 A 1 
ATOM 5333 C C   . LEU A 1 660 ? -21.035 10.403  -9.210  1.00 80.45 660 A 1 
ATOM 5334 O O   . LEU A 1 660 ? -21.079 9.184   -9.056  1.00 77.24 660 A 1 
ATOM 5335 C CB  . LEU A 1 660 ? -21.952 11.696  -11.188 1.00 79.12 660 A 1 
ATOM 5336 C CG  . LEU A 1 660 ? -23.211 11.988  -12.020 1.00 69.34 660 A 1 
ATOM 5337 C CD1 . LEU A 1 660 ? -22.847 12.849  -13.230 1.00 64.29 660 A 1 
ATOM 5338 C CD2 . LEU A 1 660 ? -23.868 10.704  -12.532 1.00 66.04 660 A 1 
ATOM 5339 N N   . ASN A 1 661 ? -20.010 11.140  -8.778  1.00 83.01 661 A 1 
ATOM 5340 C CA  . ASN A 1 661 ? -18.811 10.557  -8.168  1.00 79.86 661 A 1 
ATOM 5341 C C   . ASN A 1 661 ? -19.120 9.745   -6.898  1.00 77.57 661 A 1 
ATOM 5342 O O   . ASN A 1 661 ? -18.422 8.778   -6.592  1.00 74.98 661 A 1 
ATOM 5343 C CB  . ASN A 1 661 ? -17.824 11.694  -7.850  1.00 79.04 661 A 1 
ATOM 5344 C CG  . ASN A 1 661 ? -17.163 12.278  -9.087  1.00 73.15 661 A 1 
ATOM 5345 O OD1 . ASN A 1 661 ? -17.014 11.644  -10.108 1.00 65.52 661 A 1 
ATOM 5346 N ND2 . ASN A 1 661 ? -16.690 13.500  -9.021  1.00 66.82 661 A 1 
ATOM 5347 N N   . MET A 1 662 ? -20.161 10.113  -6.150  1.00 81.12 662 A 1 
ATOM 5348 C CA  . MET A 1 662 ? -20.600 9.369   -4.961  1.00 79.66 662 A 1 
ATOM 5349 C C   . MET A 1 662 ? -21.496 8.166   -5.303  1.00 77.09 662 A 1 
ATOM 5350 O O   . MET A 1 662 ? -21.414 7.143   -4.626  1.00 72.26 662 A 1 
ATOM 5351 C CB  . MET A 1 662 ? -21.306 10.311  -3.982  1.00 79.52 662 A 1 
ATOM 5352 C CG  . MET A 1 662 ? -20.325 11.282  -3.315  1.00 77.56 662 A 1 
ATOM 5353 S SD  . MET A 1 662 ? -21.055 12.217  -1.944  1.00 73.63 662 A 1 
ATOM 5354 C CE  . MET A 1 662 ? -19.550 12.973  -1.275  1.00 65.63 662 A 1 
ATOM 5355 N N   . LEU A 1 663 ? -22.337 8.253   -6.337  1.00 72.86 663 A 1 
ATOM 5356 C CA  . LEU A 1 663 ? -23.277 7.193   -6.730  1.00 68.88 663 A 1 
ATOM 5357 C C   . LEU A 1 663 ? -22.585 6.002   -7.405  1.00 67.25 663 A 1 
ATOM 5358 O O   . LEU A 1 663 ? -22.941 4.859   -7.125  1.00 61.11 663 A 1 
ATOM 5359 C CB  . LEU A 1 663 ? -24.361 7.783   -7.651  1.00 64.71 663 A 1 
ATOM 5360 C CG  . LEU A 1 663 ? -25.423 8.621   -6.923  1.00 58.92 663 A 1 
ATOM 5361 C CD1 . LEU A 1 663 ? -26.248 9.402   -7.951  1.00 53.52 663 A 1 
ATOM 5362 C CD2 . LEU A 1 663 ? -26.382 7.757   -6.110  1.00 56.04 663 A 1 
ATOM 5363 N N   . ASP A 1 664 ? -21.555 6.237   -8.217  1.00 60.33 664 A 1 
ATOM 5364 C CA  . ASP A 1 664 ? -20.797 5.180   -8.913  1.00 59.35 664 A 1 
ATOM 5365 C C   . ASP A 1 664 ? -20.038 4.243   -7.957  1.00 57.35 664 A 1 
ATOM 5366 O O   . ASP A 1 664 ? -19.502 3.199   -8.362  1.00 54.27 664 A 1 
ATOM 5367 C CB  . ASP A 1 664 ? -19.823 5.831   -9.916  1.00 55.62 664 A 1 
ATOM 5368 C CG  . ASP A 1 664 ? -20.493 6.295   -11.218 1.00 50.60 664 A 1 
ATOM 5369 O OD1 . ASP A 1 664 ? -21.648 5.883   -11.478 1.00 46.51 664 A 1 
ATOM 5370 O OD2 . ASP A 1 664 ? -19.808 7.001   -11.989 1.00 46.59 664 A 1 
ATOM 5371 N N   . THR A 1 665 ? -19.999 4.599   -6.672  1.00 61.30 665 A 1 
ATOM 5372 C CA  . THR A 1 665 ? -19.268 3.879   -5.632  1.00 59.74 665 A 1 
ATOM 5373 C C   . THR A 1 665 ? -20.169 3.144   -4.641  1.00 59.48 665 A 1 
ATOM 5374 O O   . THR A 1 665 ? -19.676 2.217   -3.994  1.00 54.73 665 A 1 
ATOM 5375 C CB  . THR A 1 665 ? -18.281 4.815   -4.935  1.00 55.15 665 A 1 
ATOM 5376 O OG1 . THR A 1 665 ? -18.950 5.910   -4.368  1.00 51.33 665 A 1 
ATOM 5377 C CG2 . THR A 1 665 ? -17.234 5.345   -5.914  1.00 49.82 665 A 1 
ATOM 5378 N N   . GLU A 1 666 ? -21.477 3.445   -4.538  1.00 55.65 666 A 1 
ATOM 5379 C CA  . GLU A 1 666 ? -22.386 2.693   -3.653  1.00 56.68 666 A 1 
ATOM 5380 C C   . GLU A 1 666 ? -22.547 1.226   -4.129  1.00 54.44 666 A 1 
ATOM 5381 O O   . GLU A 1 666 ? -22.750 0.965   -5.315  1.00 51.66 666 A 1 
ATOM 5382 C CB  . GLU A 1 666 ? -23.753 3.391   -3.454  1.00 53.78 666 A 1 
ATOM 5383 C CG  . GLU A 1 666 ? -23.676 4.613   -2.504  1.00 49.86 666 A 1 
ATOM 5384 C CD  . GLU A 1 666 ? -25.028 5.071   -1.901  1.00 46.00 666 A 1 
ATOM 5385 O OE1 . GLU A 1 666 ? -25.024 5.705   -0.799  1.00 43.97 666 A 1 
ATOM 5386 O OE2 . GLU A 1 666 ? -26.096 4.760   -2.470  1.00 44.44 666 A 1 
ATOM 5387 N N   . PRO A 1 667 ? -22.468 0.223   -3.224  1.00 47.48 667 A 1 
ATOM 5388 C CA  . PRO A 1 667 ? -22.692 -1.175  -3.579  1.00 47.10 667 A 1 
ATOM 5389 C C   . PRO A 1 667 ? -24.135 -1.388  -4.058  1.00 47.43 667 A 1 
ATOM 5390 O O   . PRO A 1 667 ? -25.080 -0.972  -3.386  1.00 46.16 667 A 1 
ATOM 5391 C CB  . PRO A 1 667 ? -22.391 -1.998  -2.318  1.00 43.39 667 A 1 
ATOM 5392 C CG  . PRO A 1 667 ? -21.638 -1.041  -1.394  1.00 43.50 667 A 1 
ATOM 5393 C CD  . PRO A 1 667 ? -22.113 0.347   -1.826  1.00 46.84 667 A 1 
ATOM 5394 N N   . GLU A 1 668 ? -24.330 -2.116  -5.166  1.00 38.04 668 A 1 
ATOM 5395 C CA  . GLU A 1 668 ? -25.665 -2.435  -5.716  1.00 38.44 668 A 1 
ATOM 5396 C C   . GLU A 1 668 ? -26.648 -3.042  -4.688  1.00 38.33 668 A 1 
ATOM 5397 O O   . GLU A 1 668 ? -27.871 -2.950  -4.859  1.00 37.16 668 A 1 
ATOM 5398 C CB  . GLU A 1 668 ? -25.529 -3.427  -6.881  1.00 36.89 668 A 1 
ATOM 5399 C CG  . GLU A 1 668 ? -25.157 -2.784  -8.228  1.00 32.90 668 A 1 
ATOM 5400 C CD  . GLU A 1 668 ? -25.271 -3.797  -9.381  1.00 30.27 668 A 1 
ATOM 5401 O OE1 . GLU A 1 668 ? -25.759 -3.393  -10.458 1.00 27.16 668 A 1 
ATOM 5402 O OE2 . GLU A 1 668 ? -24.952 -4.981  -9.148  1.00 30.36 668 A 1 
ATOM 5403 N N   . GLN A 1 669 ? -26.130 -3.646  -3.617  1.00 35.39 669 A 1 
ATOM 5404 C CA  . GLN A 1 669 ? -26.915 -4.330  -2.582  1.00 36.99 669 A 1 
ATOM 5405 C C   . GLN A 1 669 ? -27.552 -3.389  -1.541  1.00 37.66 669 A 1 
ATOM 5406 O O   . GLN A 1 669 ? -28.488 -3.802  -0.858  1.00 36.29 669 A 1 
ATOM 5407 C CB  . GLN A 1 669 ? -26.033 -5.393  -1.910  1.00 34.56 669 A 1 
ATOM 5408 C CG  . GLN A 1 669 ? -25.697 -6.555  -2.869  1.00 31.33 669 A 1 
ATOM 5409 C CD  . GLN A 1 669 ? -24.852 -7.643  -2.211  1.00 28.42 669 A 1 
ATOM 5410 O OE1 . GLN A 1 669 ? -24.385 -7.528  -1.097  1.00 27.45 669 A 1 
ATOM 5411 N NE2 . GLN A 1 669 ? -24.619 -8.747  -2.882  1.00 27.53 669 A 1 
ATOM 5412 N N   . THR A 1 670 ? -27.110 -2.130  -1.419  1.00 32.72 670 A 1 
ATOM 5413 C CA  . THR A 1 670 ? -27.642 -1.186  -0.411  1.00 33.48 670 A 1 
ATOM 5414 C C   . THR A 1 670 ? -28.784 -0.300  -0.914  1.00 33.50 670 A 1 
ATOM 5415 O O   . THR A 1 670 ? -29.440 0.373   -0.115  1.00 32.25 670 A 1 
ATOM 5416 C CB  . THR A 1 670 ? -26.531 -0.338  0.226   1.00 31.79 670 A 1 
ATOM 5417 O OG1 . THR A 1 670 ? -25.634 0.141   -0.734  1.00 29.93 670 A 1 
ATOM 5418 C CG2 . THR A 1 670 ? -25.729 -1.153  1.241   1.00 29.31 670 A 1 
ATOM 5419 N N   . MET A 1 671 ? -29.104 -0.330  -2.208  1.00 29.22 671 A 1 
ATOM 5420 C CA  . MET A 1 671 ? -30.271 0.379   -2.735  1.00 30.43 671 A 1 
ATOM 5421 C C   . MET A 1 671 ? -31.554 -0.411  -2.447  1.00 30.81 671 A 1 
ATOM 5422 O O   . MET A 1 671 ? -31.828 -1.449  -3.060  1.00 30.24 671 A 1 
ATOM 5423 C CB  . MET A 1 671 ? -30.125 0.693   -4.227  1.00 28.63 671 A 1 
ATOM 5424 C CG  . MET A 1 671 ? -29.021 1.714   -4.514  1.00 25.96 671 A 1 
ATOM 5425 S SD  . MET A 1 671 ? -29.225 2.507   -6.140  1.00 23.33 671 A 1 
ATOM 5426 C CE  . MET A 1 671 ? -30.269 3.914   -5.682  1.00 21.58 671 A 1 
ATOM 5427 N N   . THR A 1 672 ? -32.381 0.099   -1.534  1.00 32.02 672 A 1 
ATOM 5428 C CA  . THR A 1 672 ? -33.737 -0.436  -1.332  1.00 33.14 672 A 1 
ATOM 5429 C C   . THR A 1 672 ? -34.535 -0.360  -2.645  1.00 33.27 672 A 1 
ATOM 5430 O O   . THR A 1 672 ? -34.362 0.569   -3.441  1.00 31.71 672 A 1 
ATOM 5431 C CB  . THR A 1 672 ? -34.485 0.291   -0.201  1.00 30.65 672 A 1 
ATOM 5432 O OG1 . THR A 1 672 ? -34.555 1.670   -0.440  1.00 28.29 672 A 1 
ATOM 5433 C CG2 . THR A 1 672 ? -33.834 0.082   1.169   1.00 27.58 672 A 1 
ATOM 5434 N N   . LYS A 1 673 ? -35.470 -1.305  -2.874  1.00 30.08 673 A 1 
ATOM 5435 C CA  . LYS A 1 673 ? -36.364 -1.307  -4.059  1.00 32.37 673 A 1 
ATOM 5436 C C   . LYS A 1 673 ? -37.054 0.049   -4.308  1.00 32.78 673 A 1 
ATOM 5437 O O   . LYS A 1 673 ? -37.333 0.380   -5.454  1.00 30.77 673 A 1 
ATOM 5438 C CB  . LYS A 1 673 ? -37.421 -2.428  -3.931  1.00 29.15 673 A 1 
ATOM 5439 C CG  . LYS A 1 673 ? -37.049 -3.721  -4.681  1.00 25.97 673 A 1 
ATOM 5440 C CD  . LYS A 1 673 ? -38.139 -4.795  -4.523  1.00 23.29 673 A 1 
ATOM 5441 C CE  . LYS A 1 673 ? -37.825 -6.053  -5.350  1.00 20.41 673 A 1 
ATOM 5442 N NZ  . LYS A 1 673 ? -38.820 -7.138  -5.143  1.00 18.98 673 A 1 
ATOM 5443 N N   . LYS A 1 674 ? -37.273 0.859   -3.255  1.00 33.07 674 A 1 
ATOM 5444 C CA  . LYS A 1 674 ? -37.823 2.225   -3.339  1.00 35.50 674 A 1 
ATOM 5445 C C   . LYS A 1 674 ? -36.844 3.272   -3.897  1.00 35.73 674 A 1 
ATOM 5446 O O   . LYS A 1 674 ? -37.304 4.257   -4.464  1.00 33.86 674 A 1 
ATOM 5447 C CB  . LYS A 1 674 ? -38.342 2.669   -1.959  1.00 32.13 674 A 1 
ATOM 5448 C CG  . LYS A 1 674 ? -39.799 2.255   -1.709  1.00 28.35 674 A 1 
ATOM 5449 C CD  . LYS A 1 674 ? -40.302 2.778   -0.360  1.00 25.45 674 A 1 
ATOM 5450 C CE  . LYS A 1 674 ? -41.803 2.499   -0.182  1.00 22.45 674 A 1 
ATOM 5451 N NZ  . LYS A 1 674 ? -42.315 2.968   1.130   1.00 20.79 674 A 1 
ATOM 5452 N N   . GLN A 1 675 ? -35.532 3.094   -3.749  1.00 35.99 675 A 1 
ATOM 5453 C CA  . GLN A 1 675 ? -34.526 4.003   -4.326  1.00 37.44 675 A 1 
ATOM 5454 C C   . GLN A 1 675 ? -34.241 3.684   -5.803  1.00 38.12 675 A 1 
ATOM 5455 O O   . GLN A 1 675 ? -34.049 4.611   -6.584  1.00 36.79 675 A 1 
ATOM 5456 C CB  . GLN A 1 675 ? -33.247 3.974   -3.478  1.00 35.92 675 A 1 
ATOM 5457 C CG  . GLN A 1 675 ? -33.357 4.870   -2.235  1.00 32.45 675 A 1 
ATOM 5458 C CD  . GLN A 1 675 ? -32.214 4.653   -1.253  1.00 29.86 675 A 1 
ATOM 5459 O OE1 . GLN A 1 675 ? -31.769 3.536   -1.049  1.00 28.26 675 A 1 
ATOM 5460 N NE2 . GLN A 1 675 ? -31.740 5.669   -0.573  1.00 28.36 675 A 1 
ATOM 5461 N N   . LYS A 1 676 ? -34.354 2.411   -6.210  1.00 35.02 676 A 1 
ATOM 5462 C CA  . LYS A 1 676 ? -34.250 2.010   -7.630  1.00 37.18 676 A 1 
ATOM 5463 C C   . LYS A 1 676 ? -35.399 2.540   -8.510  1.00 38.20 676 A 1 
ATOM 5464 O O   . LYS A 1 676 ? -35.277 2.543   -9.728  1.00 36.74 676 A 1 
ATOM 5465 C CB  . LYS A 1 676 ? -34.114 0.477   -7.758  1.00 34.72 676 A 1 
ATOM 5466 C CG  . LYS A 1 676 ? -32.703 -0.014  -7.385  1.00 30.82 676 A 1 
ATOM 5467 C CD  . LYS A 1 676 ? -32.470 -1.502  -7.694  1.00 27.76 676 A 1 
ATOM 5468 C CE  . LYS A 1 676 ? -30.998 -1.853  -7.400  1.00 24.86 676 A 1 
ATOM 5469 N NZ  . LYS A 1 676 ? -30.608 -3.239  -7.759  1.00 22.88 676 A 1 
ATOM 5470 N N   . THR A 1 677 ? -36.511 2.991   -7.909  1.00 32.40 677 A 1 
ATOM 5471 C CA  . THR A 1 677 ? -37.670 3.509   -8.659  1.00 34.85 677 A 1 
ATOM 5472 C C   . THR A 1 677 ? -37.644 5.018   -8.925  1.00 36.39 677 A 1 
ATOM 5473 O O   . THR A 1 677 ? -38.474 5.494   -9.697  1.00 34.49 677 A 1 
ATOM 5474 C CB  . THR A 1 677 ? -39.001 3.107   -7.995  1.00 31.95 677 A 1 
ATOM 5475 O OG1 . THR A 1 677 ? -38.956 3.291   -6.600  1.00 28.95 677 A 1 
ATOM 5476 C CG2 . THR A 1 677 ? -39.325 1.635   -8.241  1.00 28.15 677 A 1 
ATOM 5477 N N   . ARG A 1 678 ? -36.711 5.786   -8.345  1.00 38.59 678 A 1 
ATOM 5478 C CA  . ARG A 1 678 ? -36.496 7.184   -8.751  1.00 42.98 678 A 1 
ATOM 5479 C C   . ARG A 1 678 ? -35.401 7.232   -9.818  1.00 45.43 678 A 1 
ATOM 5480 O O   . ARG A 1 678 ? -34.225 7.085   -9.515  1.00 43.69 678 A 1 
ATOM 5481 C CB  . ARG A 1 678 ? -36.202 8.091   -7.544  1.00 39.88 678 A 1 
ATOM 5482 C CG  . ARG A 1 678 ? -37.502 8.699   -7.000  1.00 35.00 678 A 1 
ATOM 5483 C CD  . ARG A 1 678 ? -37.210 9.657   -5.836  1.00 31.25 678 A 1 
ATOM 5484 N NE  . ARG A 1 678 ? -38.409 10.421  -5.444  1.00 28.54 678 A 1 
ATOM 5485 C CZ  . ARG A 1 678 ? -38.503 11.269  -4.430  1.00 26.40 678 A 1 
ATOM 5486 N NH1 . ARG A 1 678 ? -37.507 11.480  -3.614  1.00 24.83 678 A 1 
ATOM 5487 N NH2 . ARG A 1 678 ? -39.604 11.928  -4.218  1.00 24.44 678 A 1 
ATOM 5488 N N   . SER A 1 679 ? -35.811 7.432   -11.054 1.00 47.99 679 A 1 
ATOM 5489 C CA  . SER A 1 679 ? -34.884 7.741   -12.146 1.00 52.69 679 A 1 
ATOM 5490 C C   . SER A 1 679 ? -34.064 8.981   -11.772 1.00 54.32 679 A 1 
ATOM 5491 O O   . SER A 1 679 ? -34.666 9.973   -11.356 1.00 52.99 679 A 1 
ATOM 5492 C CB  . SER A 1 679 ? -35.681 8.007   -13.425 1.00 50.66 679 A 1 
ATOM 5493 O OG  . SER A 1 679 ? -34.844 8.300   -14.518 1.00 45.10 679 A 1 
ATOM 5494 N N   . PRO A 1 680 ? -32.722 8.965   -11.932 1.00 52.63 680 A 1 
ATOM 5495 C CA  . PRO A 1 680 ? -31.874 10.130  -11.666 1.00 54.98 680 A 1 
ATOM 5496 C C   . PRO A 1 680 ? -32.127 11.289  -12.642 1.00 58.17 680 A 1 
ATOM 5497 O O   . PRO A 1 680 ? -31.599 12.376  -12.463 1.00 56.29 680 A 1 
ATOM 5498 C CB  . PRO A 1 680 ? -30.436 9.601   -11.746 1.00 51.41 680 A 1 
ATOM 5499 C CG  . PRO A 1 680 ? -30.540 8.417   -12.708 1.00 50.38 680 A 1 
ATOM 5500 C CD  . PRO A 1 680 ? -31.924 7.847   -12.427 1.00 51.95 680 A 1 
ATOM 5501 N N   . TYR A 1 681 ? -32.944 11.067  -13.657 1.00 60.04 681 A 1 
ATOM 5502 C CA  . TYR A 1 681 ? -33.272 12.042  -14.688 1.00 63.72 681 A 1 
ATOM 5503 C C   . TYR A 1 681 ? -34.678 12.616  -14.465 1.00 65.35 681 A 1 
ATOM 5504 O O   . TYR A 1 681 ? -35.633 11.858  -14.267 1.00 63.24 681 A 1 
ATOM 5505 C CB  . TYR A 1 681 ? -33.145 11.374  -16.054 1.00 62.10 681 A 1 
ATOM 5506 C CG  . TYR A 1 681 ? -31.809 10.697  -16.300 1.00 61.56 681 A 1 
ATOM 5507 C CD1 . TYR A 1 681 ? -30.677 11.463  -16.637 1.00 56.93 681 A 1 
ATOM 5508 C CD2 . TYR A 1 681 ? -31.692 9.295   -16.170 1.00 57.07 681 A 1 
ATOM 5509 C CE1 . TYR A 1 681 ? -29.436 10.833  -16.864 1.00 53.71 681 A 1 
ATOM 5510 C CE2 . TYR A 1 681 ? -30.451 8.664   -16.396 1.00 54.41 681 A 1 
ATOM 5511 C CZ  . TYR A 1 681 ? -29.324 9.433   -16.747 1.00 57.88 681 A 1 
ATOM 5512 O OH  . TYR A 1 681 ? -28.130 8.824   -16.969 1.00 56.86 681 A 1 
ATOM 5513 N N   . SER A 1 682 ? -34.818 13.939  -14.533 1.00 65.53 682 A 1 
ATOM 5514 C CA  . SER A 1 682 ? -36.122 14.613  -14.488 1.00 67.84 682 A 1 
ATOM 5515 C C   . SER A 1 682 ? -36.988 14.237  -15.700 1.00 70.38 682 A 1 
ATOM 5516 O O   . SER A 1 682 ? -36.465 13.853  -16.750 1.00 68.66 682 A 1 
ATOM 5517 C CB  . SER A 1 682 ? -35.955 16.137  -14.383 1.00 63.95 682 A 1 
ATOM 5518 O OG  . SER A 1 682 ? -35.374 16.664  -15.558 1.00 59.44 682 A 1 
ATOM 5519 N N   . GLU A 1 683 ? -38.310 14.337  -15.569 1.00 70.20 683 A 1 
ATOM 5520 C CA  . GLU A 1 683 ? -39.212 14.061  -16.698 1.00 74.42 683 A 1 
ATOM 5521 C C   . GLU A 1 683 ? -38.963 15.023  -17.872 1.00 77.49 683 A 1 
ATOM 5522 O O   . GLU A 1 683 ? -38.914 14.577  -19.015 1.00 74.05 683 A 1 
ATOM 5523 C CB  . GLU A 1 683 ? -40.680 14.081  -16.239 1.00 71.49 683 A 1 
ATOM 5524 C CG  . GLU A 1 683 ? -41.050 12.928  -15.287 1.00 67.27 683 A 1 
ATOM 5525 C CD  . GLU A 1 683 ? -40.705 11.530  -15.847 1.00 61.89 683 A 1 
ATOM 5526 O OE1 . GLU A 1 683 ? -40.123 10.698  -15.099 1.00 56.93 683 A 1 
ATOM 5527 O OE2 . GLU A 1 683 ? -40.921 11.273  -17.045 1.00 56.20 683 A 1 
ATOM 5528 N N   . ASP A 1 684 ? -38.648 16.286  -17.595 1.00 73.98 684 A 1 
ATOM 5529 C CA  . ASP A 1 684 ? -38.274 17.265  -18.629 1.00 75.61 684 A 1 
ATOM 5530 C C   . ASP A 1 684 ? -36.992 16.870  -19.376 1.00 77.09 684 A 1 
ATOM 5531 O O   . ASP A 1 684 ? -36.894 17.025  -20.597 1.00 74.74 684 A 1 
ATOM 5532 C CB  . ASP A 1 684 ? -38.057 18.646  -17.985 1.00 73.18 684 A 1 
ATOM 5533 C CG  . ASP A 1 684 ? -39.300 19.213  -17.300 1.00 69.11 684 A 1 
ATOM 5534 O OD1 . ASP A 1 684 ? -40.420 18.818  -17.687 1.00 62.05 684 A 1 
ATOM 5535 O OD2 . ASP A 1 684 ? -39.096 20.011  -16.362 1.00 62.52 684 A 1 
ATOM 5536 N N   . PHE A 1 685 ? -35.999 16.320  -18.665 1.00 75.12 685 A 1 
ATOM 5537 C CA  . PHE A 1 685 ? -34.777 15.821  -19.287 1.00 76.03 685 A 1 
ATOM 5538 C C   . PHE A 1 685 ? -35.051 14.603  -20.175 1.00 79.00 685 A 1 
ATOM 5539 O O   . PHE A 1 685 ? -34.547 14.537  -21.296 1.00 77.36 685 A 1 
ATOM 5540 C CB  . PHE A 1 685 ? -33.741 15.501  -18.209 1.00 73.08 685 A 1 
ATOM 5541 C CG  . PHE A 1 685 ? -32.432 14.976  -18.763 1.00 70.55 685 A 1 
ATOM 5542 C CD1 . PHE A 1 685 ? -32.220 13.592  -18.894 1.00 62.65 685 A 1 
ATOM 5543 C CD2 . PHE A 1 685 ? -31.426 15.875  -19.165 1.00 62.26 685 A 1 
ATOM 5544 C CE1 . PHE A 1 685 ? -31.002 13.109  -19.408 1.00 59.31 685 A 1 
ATOM 5545 C CE2 . PHE A 1 685 ? -30.209 15.393  -19.680 1.00 59.28 685 A 1 
ATOM 5546 C CZ  . PHE A 1 685 ? -29.996 14.006  -19.799 1.00 63.62 685 A 1 
ATOM 5547 N N   . LYS A 1 686 ? -35.872 13.664  -19.707 1.00 74.08 686 A 1 
ATOM 5548 C CA  . LYS A 1 686 ? -36.271 12.492  -20.499 1.00 77.49 686 A 1 
ATOM 5549 C C   . LYS A 1 686 ? -37.015 12.906  -21.763 1.00 79.68 686 A 1 
ATOM 5550 O O   . LYS A 1 686 ? -36.692 12.407  -22.840 1.00 80.75 686 A 1 
ATOM 5551 C CB  . LYS A 1 686 ? -37.159 11.554  -19.673 1.00 76.79 686 A 1 
ATOM 5552 C CG  . LYS A 1 686 ? -36.432 10.917  -18.487 1.00 77.04 686 A 1 
ATOM 5553 C CD  . LYS A 1 686 ? -37.455 10.136  -17.659 1.00 74.75 686 A 1 
ATOM 5554 C CE  . LYS A 1 686 ? -36.886 9.794   -16.290 1.00 69.81 686 A 1 
ATOM 5555 N NZ  . LYS A 1 686 ? -37.984 9.413   -15.379 1.00 63.74 686 A 1 
ATOM 5556 N N   . GLU A 1 687 ? -37.951 13.840  -21.645 1.00 77.36 687 A 1 
ATOM 5557 C CA  . GLU A 1 687 ? -38.710 14.354  -22.787 1.00 78.14 687 A 1 
ATOM 5558 C C   . GLU A 1 687 ? -37.791 15.066  -23.792 1.00 78.98 687 A 1 
ATOM 5559 O O   . GLU A 1 687 ? -37.874 14.801  -24.989 1.00 76.27 687 A 1 
ATOM 5560 C CB  . GLU A 1 687 ? -39.844 15.261  -22.275 1.00 77.37 687 A 1 
ATOM 5561 C CG  . GLU A 1 687 ? -40.753 15.805  -23.393 1.00 72.57 687 A 1 
ATOM 5562 C CD  . GLU A 1 687 ? -41.396 14.726  -24.286 1.00 67.99 687 A 1 
ATOM 5563 O OE1 . GLU A 1 687 ? -41.700 15.041  -25.464 1.00 62.08 687 A 1 
ATOM 5564 O OE2 . GLU A 1 687 ? -41.598 13.573  -23.848 1.00 62.21 687 A 1 
ATOM 5565 N N   . LYS A 1 688 ? -36.838 15.866  -23.330 1.00 79.43 688 A 1 
ATOM 5566 C CA  . LYS A 1 688 ? -35.829 16.503  -24.194 1.00 78.58 688 A 1 
ATOM 5567 C C   . LYS A 1 688 ? -34.990 15.469  -24.955 1.00 80.57 688 A 1 
ATOM 5568 O O   . LYS A 1 688 ? -34.769 15.618  -26.153 1.00 79.20 688 A 1 
ATOM 5569 C CB  . LYS A 1 688 ? -34.962 17.433  -23.334 1.00 77.17 688 A 1 
ATOM 5570 C CG  . LYS A 1 688 ? -34.010 18.292  -24.177 1.00 71.54 688 A 1 
ATOM 5571 C CD  . LYS A 1 688 ? -33.226 19.253  -23.273 1.00 66.39 688 A 1 
ATOM 5572 C CE  . LYS A 1 688 ? -32.305 20.135  -24.124 1.00 60.36 688 A 1 
ATOM 5573 N NZ  . LYS A 1 688 ? -31.523 21.081  -23.282 1.00 53.54 688 A 1 
ATOM 5574 N N   . VAL A 1 689 ? -34.554 14.402  -24.287 1.00 77.02 689 A 1 
ATOM 5575 C CA  . VAL A 1 689 ? -33.813 13.294  -24.912 1.00 77.74 689 A 1 
ATOM 5576 C C   . VAL A 1 689 ? -34.668 12.577  -25.962 1.00 79.70 689 A 1 
ATOM 5577 O O   . VAL A 1 689 ? -34.187 12.303  -27.061 1.00 80.05 689 A 1 
ATOM 5578 C CB  . VAL A 1 689 ? -33.304 12.324  -23.827 1.00 77.33 689 A 1 
ATOM 5579 C CG1 . VAL A 1 689 ? -32.756 11.012  -24.396 1.00 70.28 689 A 1 
ATOM 5580 C CG2 . VAL A 1 689 ? -32.177 12.976  -23.019 1.00 69.27 689 A 1 
ATOM 5581 N N   . ILE A 1 690 ? -35.944 12.314  -25.660 1.00 81.37 690 A 1 
ATOM 5582 C CA  . ILE A 1 690 ? -36.882 11.685  -26.601 1.00 80.98 690 A 1 
ATOM 5583 C C   . ILE A 1 690 ? -37.116 12.585  -27.822 1.00 81.13 690 A 1 
ATOM 5584 O O   . ILE A 1 690 ? -37.125 12.091  -28.950 1.00 80.39 690 A 1 
ATOM 5585 C CB  . ILE A 1 690 ? -38.197 11.324  -25.876 1.00 82.03 690 A 1 
ATOM 5586 C CG1 . ILE A 1 690 ? -37.952 10.209  -24.831 1.00 80.28 690 A 1 
ATOM 5587 C CG2 . ILE A 1 690 ? -39.271 10.855  -26.873 1.00 78.54 690 A 1 
ATOM 5588 C CD1 . ILE A 1 690 ? -39.083 10.077  -23.810 1.00 74.54 690 A 1 
ATOM 5589 N N   . GLN A 1 691 ? -37.238 13.906  -27.633 1.00 80.60 691 A 1 
ATOM 5590 C CA  . GLN A 1 691 ? -37.372 14.867  -28.733 1.00 79.78 691 A 1 
ATOM 5591 C C   . GLN A 1 691 ? -36.140 14.899  -29.644 1.00 80.29 691 A 1 
ATOM 5592 O O   . GLN A 1 691 ? -36.289 15.019  -30.858 1.00 78.60 691 A 1 
ATOM 5593 C CB  . GLN A 1 691 ? -37.632 16.268  -28.178 1.00 80.24 691 A 1 
ATOM 5594 C CG  . GLN A 1 691 ? -39.057 16.424  -27.633 1.00 75.04 691 A 1 
ATOM 5595 C CD  . GLN A 1 691 ? -39.314 17.811  -27.059 1.00 69.91 691 A 1 
ATOM 5596 O OE1 . GLN A 1 691 ? -38.517 18.731  -27.170 1.00 63.85 691 A 1 
ATOM 5597 N NE2 . GLN A 1 691 ? -40.455 18.019  -26.448 1.00 59.65 691 A 1 
ATOM 5598 N N   . GLU A 1 692 ? -34.931 14.749  -29.101 1.00 79.20 692 A 1 
ATOM 5599 C CA  . GLU A 1 692 ? -33.717 14.655  -29.923 1.00 78.32 692 A 1 
ATOM 5600 C C   . GLU A 1 692 ? -33.684 13.376  -30.774 1.00 79.57 692 A 1 
ATOM 5601 O O   . GLU A 1 692 ? -33.278 13.423  -31.937 1.00 77.01 692 A 1 
ATOM 5602 C CB  . GLU A 1 692 ? -32.473 14.752  -29.031 1.00 77.64 692 A 1 
ATOM 5603 C CG  . GLU A 1 692 ? -32.233 16.169  -28.483 1.00 75.15 692 A 1 
ATOM 5604 C CD  . GLU A 1 692 ? -32.019 17.197  -29.598 1.00 73.51 692 A 1 
ATOM 5605 O OE1 . GLU A 1 692 ? -32.695 18.251  -29.587 1.00 65.89 692 A 1 
ATOM 5606 O OE2 . GLU A 1 692 ? -31.212 16.919  -30.517 1.00 66.50 692 A 1 
ATOM 5607 N N   . VAL A 1 693 ? -34.171 12.254  -30.241 1.00 80.35 693 A 1 
ATOM 5608 C CA  . VAL A 1 693 ? -34.357 11.025  -31.036 1.00 79.08 693 A 1 
ATOM 5609 C C   . VAL A 1 693 ? -35.454 11.220  -32.089 1.00 78.96 693 A 1 
ATOM 5610 O O   . VAL A 1 693 ? -35.281 10.803  -33.236 1.00 78.54 693 A 1 
ATOM 5611 C CB  . VAL A 1 693 ? -34.644 9.808   -30.134 1.00 80.44 693 A 1 
ATOM 5612 C CG1 . VAL A 1 693 ? -34.832 8.524   -30.952 1.00 72.71 693 A 1 
ATOM 5613 C CG2 . VAL A 1 693 ? -33.488 9.543   -29.161 1.00 70.87 693 A 1 
ATOM 5614 N N   . ALA A 1 694 ? -36.538 11.923  -31.760 1.00 81.14 694 A 1 
ATOM 5615 C CA  . ALA A 1 694 ? -37.613 12.243  -32.701 1.00 79.82 694 A 1 
ATOM 5616 C C   . ALA A 1 694 ? -37.162 13.152  -33.862 1.00 80.33 694 A 1 
ATOM 5617 O O   . ALA A 1 694 ? -37.719 13.082  -34.955 1.00 78.23 694 A 1 
ATOM 5618 C CB  . ALA A 1 694 ? -38.775 12.869  -31.923 1.00 79.53 694 A 1 
ATOM 5619 N N   . LYS A 1 695 ? -36.120 13.958  -33.672 1.00 80.23 695 A 1 
ATOM 5620 C CA  . LYS A 1 695 ? -35.471 14.748  -34.736 1.00 79.25 695 A 1 
ATOM 5621 C C   . LYS A 1 695 ? -34.604 13.906  -35.686 1.00 79.19 695 A 1 
ATOM 5622 O O   . LYS A 1 695 ? -33.956 14.468  -36.565 1.00 75.01 695 A 1 
ATOM 5623 C CB  . LYS A 1 695 ? -34.661 15.891  -34.112 1.00 78.55 695 A 1 
ATOM 5624 C CG  . LYS A 1 695 ? -35.539 16.972  -33.466 1.00 77.30 695 A 1 
ATOM 5625 C CD  . LYS A 1 695 ? -34.644 17.940  -32.686 1.00 73.33 695 A 1 
ATOM 5626 C CE  . LYS A 1 695 ? -35.477 18.923  -31.863 1.00 70.28 695 A 1 
ATOM 5627 N NZ  . LYS A 1 695 ? -34.597 19.734  -30.990 1.00 61.97 695 A 1 
ATOM 5628 N N   . GLY A 1 696 ? -34.580 12.581  -35.520 1.00 81.33 696 A 1 
ATOM 5629 C CA  . GLY A 1 696 ? -33.872 11.651  -36.405 1.00 80.92 696 A 1 
ATOM 5630 C C   . GLY A 1 696 ? -32.442 11.306  -35.981 1.00 82.14 696 A 1 
ATOM 5631 O O   . GLY A 1 696 ? -31.733 10.646  -36.735 1.00 77.72 696 A 1 
ATOM 5632 N N   . ARG A 1 697 ? -32.007 11.718  -34.788 1.00 78.23 697 A 1 
ATOM 5633 C CA  . ARG A 1 697 ? -30.703 11.312  -34.240 1.00 79.54 697 A 1 
ATOM 5634 C C   . ARG A 1 697 ? -30.769 9.889   -33.685 1.00 80.75 697 A 1 
ATOM 5635 O O   . ARG A 1 697 ? -31.759 9.498   -33.068 1.00 78.38 697 A 1 
ATOM 5636 C CB  . ARG A 1 697 ? -30.222 12.302  -33.173 1.00 78.91 697 A 1 
ATOM 5637 C CG  . ARG A 1 697 ? -30.043 13.719  -33.730 1.00 78.46 697 A 1 
ATOM 5638 C CD  . ARG A 1 697 ? -29.551 14.693  -32.655 1.00 74.25 697 A 1 
ATOM 5639 N NE  . ARG A 1 697 ? -28.153 14.437  -32.259 1.00 69.12 697 A 1 
ATOM 5640 C CZ  . ARG A 1 697 ? -27.498 15.048  -31.284 1.00 63.12 697 A 1 
ATOM 5641 N NH1 . ARG A 1 697 ? -28.065 15.941  -30.523 1.00 59.38 697 A 1 
ATOM 5642 N NH2 . ARG A 1 697 ? -26.249 14.767  -31.063 1.00 57.69 697 A 1 
ATOM 5643 N N   . SER A 1 698 ? -29.699 9.115   -33.853 1.00 79.61 698 A 1 
ATOM 5644 C CA  . SER A 1 698 ? -29.662 7.754   -33.317 1.00 80.77 698 A 1 
ATOM 5645 C C   . SER A 1 698 ? -29.645 7.748   -31.784 1.00 81.88 698 A 1 
ATOM 5646 O O   . SER A 1 698 ? -29.075 8.636   -31.144 1.00 79.93 698 A 1 
ATOM 5647 C CB  . SER A 1 698 ? -28.484 6.967   -33.899 1.00 78.04 698 A 1 
ATOM 5648 O OG  . SER A 1 698 ? -27.254 7.427   -33.382 1.00 73.27 698 A 1 
ATOM 5649 N N   . ILE A 1 699 ? -30.228 6.719   -31.171 1.00 79.11 699 A 1 
ATOM 5650 C CA  . ILE A 1 699 ? -30.229 6.541   -29.708 1.00 79.44 699 A 1 
ATOM 5651 C C   . ILE A 1 699 ? -28.798 6.552   -29.148 1.00 79.72 699 A 1 
ATOM 5652 O O   . ILE A 1 699 ? -28.559 7.098   -28.075 1.00 78.06 699 A 1 
ATOM 5653 C CB  . ILE A 1 699 ? -30.985 5.245   -29.331 1.00 78.96 699 A 1 
ATOM 5654 C CG1 . ILE A 1 699 ? -32.486 5.393   -29.676 1.00 77.18 699 A 1 
ATOM 5655 C CG2 . ILE A 1 699 ? -30.809 4.890   -27.844 1.00 74.82 699 A 1 
ATOM 5656 C CD1 . ILE A 1 699 ? -33.303 4.105   -29.508 1.00 72.09 699 A 1 
ATOM 5657 N N   . ALA A 1 700 ? -27.832 5.988   -29.881 1.00 79.09 700 A 1 
ATOM 5658 C CA  . ALA A 1 700 ? -26.431 5.962   -29.476 1.00 77.96 700 A 1 
ATOM 5659 C C   . ALA A 1 700 ? -25.799 7.366   -29.445 1.00 78.16 700 A 1 
ATOM 5660 O O   . ALA A 1 700 ? -25.132 7.709   -28.468 1.00 75.62 700 A 1 
ATOM 5661 C CB  . ALA A 1 700 ? -25.672 5.016   -30.413 1.00 75.84 700 A 1 
ATOM 5662 N N   . GLU A 1 701 ? -26.051 8.189   -30.468 1.00 73.41 701 A 1 
ATOM 5663 C CA  . GLU A 1 701 ? -25.552 9.572   -30.532 1.00 73.99 701 A 1 
ATOM 5664 C C   . GLU A 1 701 ? -26.179 10.452  -29.450 1.00 73.33 701 A 1 
ATOM 5665 O O   . GLU A 1 701 ? -25.474 11.203  -28.778 1.00 71.64 701 A 1 
ATOM 5666 C CB  . GLU A 1 701 ? -25.894 10.186  -31.892 1.00 73.56 701 A 1 
ATOM 5667 C CG  . GLU A 1 701 ? -25.050 9.619   -33.039 1.00 67.89 701 A 1 
ATOM 5668 C CD  . GLU A 1 701 ? -25.672 9.933   -34.404 1.00 63.86 701 A 1 
ATOM 5669 O OE1 . GLU A 1 701 ? -24.900 10.086  -35.367 1.00 58.72 701 A 1 
ATOM 5670 O OE2 . GLU A 1 701 ? -26.929 9.939   -34.472 1.00 59.61 701 A 1 
ATOM 5671 N N   . VAL A 1 702 ? -27.501 10.335  -29.261 1.00 78.53 702 A 1 
ATOM 5672 C CA  . VAL A 1 702 ? -28.214 11.102  -28.235 1.00 77.61 702 A 1 
ATOM 5673 C C   . VAL A 1 702 ? -27.744 10.688  -26.841 1.00 77.18 702 A 1 
ATOM 5674 O O   . VAL A 1 702 ? -27.416 11.548  -26.028 1.00 75.58 702 A 1 
ATOM 5675 C CB  . VAL A 1 702 ? -29.738 10.966  -28.407 1.00 78.08 702 A 1 
ATOM 5676 C CG1 . VAL A 1 702 ? -30.493 11.744  -27.330 1.00 70.49 702 A 1 
ATOM 5677 C CG2 . VAL A 1 702 ? -30.189 11.532  -29.758 1.00 69.75 702 A 1 
ATOM 5678 N N   . ARG A 1 703 ? -27.598 9.379   -26.574 1.00 76.63 703 A 1 
ATOM 5679 C CA  . ARG A 1 703 ? -27.032 8.856   -25.323 1.00 72.86 703 A 1 
ATOM 5680 C C   . ARG A 1 703 ? -25.647 9.430   -25.029 1.00 71.40 703 A 1 
ATOM 5681 O O   . ARG A 1 703 ? -25.407 9.882   -23.918 1.00 69.62 703 A 1 
ATOM 5682 C CB  . ARG A 1 703 ? -26.972 7.326   -25.412 1.00 71.15 703 A 1 
ATOM 5683 C CG  . ARG A 1 703 ? -26.443 6.683   -24.128 1.00 66.55 703 A 1 
ATOM 5684 C CD  . ARG A 1 703 ? -25.996 5.247   -24.377 1.00 64.08 703 A 1 
ATOM 5685 N NE  . ARG A 1 703 ? -24.717 5.188   -25.122 1.00 60.10 703 A 1 
ATOM 5686 C CZ  . ARG A 1 703 ? -23.609 4.566   -24.742 1.00 54.64 703 A 1 
ATOM 5687 N NH1 . ARG A 1 703 ? -23.535 3.907   -23.623 1.00 51.47 703 A 1 
ATOM 5688 N NH2 . ARG A 1 703 ? -22.553 4.604   -25.491 1.00 51.47 703 A 1 
ATOM 5689 N N   . GLN A 1 704 ? -24.757 9.413   -26.022 1.00 73.82 704 A 1 
ATOM 5690 C CA  . GLN A 1 704 ? -23.396 9.917   -25.866 1.00 72.66 704 A 1 
ATOM 5691 C C   . GLN A 1 704 ? -23.379 11.435  -25.631 1.00 72.63 704 A 1 
ATOM 5692 O O   . GLN A 1 704 ? -22.668 11.906  -24.751 1.00 68.44 704 A 1 
ATOM 5693 C CB  . GLN A 1 704 ? -22.579 9.505   -27.095 1.00 70.56 704 A 1 
ATOM 5694 C CG  . GLN A 1 704 ? -21.080 9.808   -26.939 1.00 65.05 704 A 1 
ATOM 5695 C CD  . GLN A 1 704 ? -20.244 9.262   -28.098 1.00 59.87 704 A 1 
ATOM 5696 O OE1 . GLN A 1 704 ? -20.728 8.700   -29.065 1.00 55.15 704 A 1 
ATOM 5697 N NE2 . GLN A 1 704 ? -18.936 9.389   -28.037 1.00 51.73 704 A 1 
ATOM 5698 N N   . CYS A 1 705 ? -24.214 12.176  -26.359 1.00 72.86 705 A 1 
ATOM 5699 C CA  . CYS A 1 705 ? -24.329 13.633  -26.234 1.00 71.19 705 A 1 
ATOM 5700 C C   . CYS A 1 705 ? -24.854 14.076  -24.860 1.00 70.55 705 A 1 
ATOM 5701 O O   . CYS A 1 705 ? -24.446 15.122  -24.361 1.00 67.78 705 A 1 
ATOM 5702 C CB  . CYS A 1 705 ? -25.246 14.120  -27.365 1.00 70.16 705 A 1 
ATOM 5703 S SG  . CYS A 1 705 ? -25.272 15.927  -27.472 1.00 63.01 705 A 1 
ATOM 5704 N N   . TYR A 1 706 ? -25.745 13.291  -24.246 1.00 72.92 706 A 1 
ATOM 5705 C CA  . TYR A 1 706 ? -26.375 13.605  -22.961 1.00 70.82 706 A 1 
ATOM 5706 C C   . TYR A 1 706 ? -25.799 12.807  -21.775 1.00 69.83 706 A 1 
ATOM 5707 O O   . TYR A 1 706 ? -26.355 12.880  -20.683 1.00 65.43 706 A 1 
ATOM 5708 C CB  . TYR A 1 706 ? -27.896 13.480  -23.102 1.00 70.26 706 A 1 
ATOM 5709 C CG  . TYR A 1 706 ? -28.541 14.596  -23.911 1.00 70.13 706 A 1 
ATOM 5710 C CD1 . TYR A 1 706 ? -28.936 15.784  -23.267 1.00 62.37 706 A 1 
ATOM 5711 C CD2 . TYR A 1 706 ? -28.747 14.459  -25.293 1.00 63.36 706 A 1 
ATOM 5712 C CE1 . TYR A 1 706 ? -29.533 16.825  -24.003 1.00 59.98 706 A 1 
ATOM 5713 C CE2 . TYR A 1 706 ? -29.340 15.500  -26.036 1.00 59.98 706 A 1 
ATOM 5714 C CZ  . TYR A 1 706 ? -29.734 16.683  -25.391 1.00 65.77 706 A 1 
ATOM 5715 O OH  . TYR A 1 706 ? -30.308 17.686  -26.104 1.00 65.09 706 A 1 
ATOM 5716 N N   . GLY A 1 707 ? -24.713 12.031  -21.960 1.00 71.47 707 A 1 
ATOM 5717 C CA  . GLY A 1 707 ? -24.029 11.312  -20.880 1.00 70.76 707 A 1 
ATOM 5718 C C   . GLY A 1 707 ? -24.859 10.200  -20.214 1.00 72.34 707 A 1 
ATOM 5719 O O   . GLY A 1 707 ? -24.718 9.947   -19.022 1.00 67.94 707 A 1 
ATOM 5720 N N   . ILE A 1 708 ? -25.747 9.542   -20.956 1.00 65.90 708 A 1 
ATOM 5721 C CA  . ILE A 1 708 ? -26.651 8.511   -20.412 1.00 67.30 708 A 1 
ATOM 5722 C C   . ILE A 1 708 ? -25.954 7.141   -20.444 1.00 66.20 708 A 1 
ATOM 5723 O O   . ILE A 1 708 ? -25.436 6.731   -21.485 1.00 62.80 708 A 1 
ATOM 5724 C CB  . ILE A 1 708 ? -27.991 8.505   -21.179 1.00 67.83 708 A 1 
ATOM 5725 C CG1 . ILE A 1 708 ? -28.683 9.891   -21.135 1.00 67.59 708 A 1 
ATOM 5726 C CG2 . ILE A 1 708 ? -28.940 7.431   -20.616 1.00 63.83 708 A 1 
ATOM 5727 C CD1 . ILE A 1 708 ? -29.782 10.048  -22.185 1.00 62.97 708 A 1 
ATOM 5728 N N   . GLY A 1 709 ? -25.975 6.391   -19.334 1.00 68.43 709 A 1 
ATOM 5729 C CA  . GLY A 1 709 ? -25.176 5.164   -19.154 1.00 66.93 709 A 1 
ATOM 5730 C C   . GLY A 1 709 ? -25.437 4.004   -20.135 1.00 66.60 709 A 1 
ATOM 5731 O O   . GLY A 1 709 ? -24.535 3.215   -20.408 1.00 60.82 709 A 1 
ATOM 5732 N N   . GLY A 1 710 ? -26.636 3.887   -20.727 1.00 64.53 710 A 1 
ATOM 5733 C CA  . GLY A 1 710 ? -26.961 2.782   -21.636 1.00 68.33 710 A 1 
ATOM 5734 C C   . GLY A 1 710 ? -28.057 3.089   -22.663 1.00 72.01 710 A 1 
ATOM 5735 O O   . GLY A 1 710 ? -28.994 3.831   -22.385 1.00 67.70 710 A 1 
ATOM 5736 N N   . ASN A 1 711 ? -27.973 2.480   -23.853 1.00 70.14 711 A 1 
ATOM 5737 C CA  . ASN A 1 711 ? -29.019 2.589   -24.882 1.00 74.17 711 A 1 
ATOM 5738 C C   . ASN A 1 711 ? -30.367 2.052   -24.378 1.00 76.53 711 A 1 
ATOM 5739 O O   . ASN A 1 711 ? -31.410 2.595   -24.730 1.00 74.36 711 A 1 
ATOM 5740 C CB  . ASN A 1 711 ? -28.588 1.829   -26.156 1.00 71.07 711 A 1 
ATOM 5741 C CG  . ASN A 1 711 ? -27.512 2.526   -26.970 1.00 68.76 711 A 1 
ATOM 5742 O OD1 . ASN A 1 711 ? -27.133 3.657   -26.732 1.00 61.71 711 A 1 
ATOM 5743 N ND2 . ASN A 1 711 ? -26.975 1.861   -27.965 1.00 61.01 711 A 1 
ATOM 5744 N N   . SER A 1 712 ? -30.345 1.024   -23.526 1.00 72.51 712 A 1 
ATOM 5745 C CA  . SER A 1 712 ? -31.532 0.447   -22.889 1.00 74.59 712 A 1 
ATOM 5746 C C   . SER A 1 712 ? -32.314 1.469   -22.065 1.00 76.43 712 A 1 
ATOM 5747 O O   . SER A 1 712 ? -33.540 1.454   -22.094 1.00 73.14 712 A 1 
ATOM 5748 C CB  . SER A 1 712 ? -31.112 -0.719  -21.986 1.00 70.75 712 A 1 
ATOM 5749 O OG  . SER A 1 712 ? -30.034 -0.326  -21.152 1.00 63.82 712 A 1 
ATOM 5750 N N   . THR A 1 713 ? -31.626 2.403   -21.397 1.00 72.51 713 A 1 
ATOM 5751 C CA  . THR A 1 713 ? -32.243 3.468   -20.597 1.00 75.57 713 A 1 
ATOM 5752 C C   . THR A 1 713 ? -33.067 4.413   -21.476 1.00 78.73 713 A 1 
ATOM 5753 O O   . THR A 1 713 ? -34.232 4.674   -21.181 1.00 77.65 713 A 1 
ATOM 5754 C CB  . THR A 1 713 ? -31.165 4.254   -19.841 1.00 72.08 713 A 1 
ATOM 5755 O OG1 . THR A 1 713 ? -30.314 3.369   -19.148 1.00 66.06 713 A 1 
ATOM 5756 C CG2 . THR A 1 713 ? -31.749 5.220   -18.818 1.00 62.96 713 A 1 
ATOM 5757 N N   . VAL A 1 714 ? -32.504 4.874   -22.594 1.00 76.31 714 A 1 
ATOM 5758 C CA  . VAL A 1 714 ? -33.220 5.739   -23.551 1.00 79.80 714 A 1 
ATOM 5759 C C   . VAL A 1 714 ? -34.377 4.979   -24.215 1.00 82.11 714 A 1 
ATOM 5760 O O   . VAL A 1 714 ? -35.471 5.518   -24.355 1.00 82.28 714 A 1 
ATOM 5761 C CB  . VAL A 1 714 ? -32.258 6.313   -24.609 1.00 79.59 714 A 1 
ATOM 5762 C CG1 . VAL A 1 714 ? -32.977 7.249   -25.586 1.00 71.59 714 A 1 
ATOM 5763 C CG2 . VAL A 1 714 ? -31.120 7.104   -23.957 1.00 69.15 714 A 1 
ATOM 5764 N N   . GLN A 1 715 ? -34.172 3.710   -24.558 1.00 80.98 715 A 1 
ATOM 5765 C CA  . GLN A 1 715 ? -35.226 2.847   -25.103 1.00 81.32 715 A 1 
ATOM 5766 C C   . GLN A 1 715 ? -36.388 2.658   -24.120 1.00 82.22 715 A 1 
ATOM 5767 O O   . GLN A 1 715 ? -37.546 2.643   -24.534 1.00 81.38 715 A 1 
ATOM 5768 C CB  . GLN A 1 715 ? -34.640 1.476   -25.459 1.00 80.76 715 A 1 
ATOM 5769 C CG  . GLN A 1 715 ? -33.745 1.506   -26.705 1.00 78.53 715 A 1 
ATOM 5770 C CD  . GLN A 1 715 ? -33.051 0.170   -26.962 1.00 75.68 715 A 1 
ATOM 5771 O OE1 . GLN A 1 715 ? -33.007 -0.725  -26.134 1.00 68.74 715 A 1 
ATOM 5772 N NE2 . GLN A 1 715 ? -32.477 -0.018  -28.126 1.00 65.47 715 A 1 
ATOM 5773 N N   . GLU A 1 716 ? -36.099 2.530   -22.826 1.00 77.04 716 A 1 
ATOM 5774 C CA  . GLU A 1 716 ? -37.121 2.416   -21.788 1.00 77.89 716 A 1 
ATOM 5775 C C   . GLU A 1 716 ? -37.936 3.709   -21.647 1.00 79.37 716 A 1 
ATOM 5776 O O   . GLU A 1 716 ? -39.157 3.654   -21.513 1.00 78.42 716 A 1 
ATOM 5777 C CB  . GLU A 1 716 ? -36.457 2.021   -20.458 1.00 75.60 716 A 1 
ATOM 5778 C CG  . GLU A 1 716 ? -37.503 1.559   -19.438 1.00 67.88 716 A 1 
ATOM 5779 C CD  . GLU A 1 716 ? -36.926 1.304   -18.038 1.00 61.56 716 A 1 
ATOM 5780 O OE1 . GLU A 1 716 ? -37.735 1.408   -17.079 1.00 55.11 716 A 1 
ATOM 5781 O OE2 . GLU A 1 716 ? -35.709 1.053   -17.919 1.00 54.36 716 A 1 
ATOM 5782 N N   . TRP A 1 717 ? -37.293 4.880   -21.741 1.00 81.71 717 A 1 
ATOM 5783 C CA  . TRP A 1 717 ? -37.993 6.168   -21.728 1.00 81.68 717 A 1 
ATOM 5784 C C   . TRP A 1 717 ? -38.901 6.337   -22.942 1.00 81.29 717 A 1 
ATOM 5785 O O   . TRP A 1 717 ? -40.060 6.716   -22.780 1.00 79.94 717 A 1 
ATOM 5786 C CB  . TRP A 1 717 ? -36.986 7.318   -21.649 1.00 82.50 717 A 1 
ATOM 5787 C CG  . TRP A 1 717 ? -36.090 7.330   -20.453 1.00 82.31 717 A 1 
ATOM 5788 C CD1 . TRP A 1 717 ? -36.217 6.595   -19.321 1.00 78.09 717 A 1 
ATOM 5789 C CD2 . TRP A 1 717 ? -34.883 8.119   -20.273 1.00 82.15 717 A 1 
ATOM 5790 N NE1 . TRP A 1 717 ? -35.174 6.865   -18.465 1.00 77.18 717 A 1 
ATOM 5791 C CE2 . TRP A 1 717 ? -34.318 7.803   -19.002 1.00 79.84 717 A 1 
ATOM 5792 C CE3 . TRP A 1 717 ? -34.206 9.075   -21.064 1.00 77.84 717 A 1 
ATOM 5793 C CZ2 . TRP A 1 717 ? -33.145 8.399   -18.538 1.00 79.38 717 A 1 
ATOM 5794 C CZ3 . TRP A 1 717 ? -33.034 9.682   -20.603 1.00 77.27 717 A 1 
ATOM 5795 C CH2 . TRP A 1 717 ? -32.500 9.345   -19.346 1.00 76.98 717 A 1 
ATOM 5796 N N   . ILE A 1 718 ? -38.420 5.970   -24.135 1.00 81.05 718 A 1 
ATOM 5797 C CA  . ILE A 1 718 ? -39.221 5.983   -25.368 1.00 80.89 718 A 1 
ATOM 5798 C C   . ILE A 1 718 ? -40.441 5.060   -25.231 1.00 80.96 718 A 1 
ATOM 5799 O O   . ILE A 1 718 ? -41.556 5.465   -25.560 1.00 80.02 718 A 1 
ATOM 5800 C CB  . ILE A 1 718 ? -38.335 5.610   -26.577 1.00 82.58 718 A 1 
ATOM 5801 C CG1 . ILE A 1 718 ? -37.306 6.733   -26.852 1.00 80.26 718 A 1 
ATOM 5802 C CG2 . ILE A 1 718 ? -39.186 5.366   -27.838 1.00 78.74 718 A 1 
ATOM 5803 C CD1 . ILE A 1 718 ? -36.190 6.320   -27.814 1.00 75.60 718 A 1 
ATOM 5804 N N   . LYS A 1 719 ? -40.264 3.853   -24.682 1.00 80.30 719 A 1 
ATOM 5805 C CA  . LYS A 1 719 ? -41.380 2.929   -24.420 1.00 78.60 719 A 1 
ATOM 5806 C C   . LYS A 1 719 ? -42.397 3.523   -23.446 1.00 78.25 719 A 1 
ATOM 5807 O O   . LYS A 1 719 ? -43.595 3.442   -23.698 1.00 76.92 719 A 1 
ATOM 5808 C CB  . LYS A 1 719 ? -40.859 1.587   -23.883 1.00 78.52 719 A 1 
ATOM 5809 C CG  . LYS A 1 719 ? -40.215 0.732   -24.976 1.00 76.04 719 A 1 
ATOM 5810 C CD  . LYS A 1 719 ? -39.606 -0.537  -24.370 1.00 72.68 719 A 1 
ATOM 5811 C CE  . LYS A 1 719 ? -38.909 -1.355  -25.457 1.00 67.92 719 A 1 
ATOM 5812 N NZ  . LYS A 1 719 ? -38.311 -2.597  -24.910 1.00 60.13 719 A 1 
ATOM 5813 N N   . LYS A 1 720 ? -41.938 4.146   -22.358 1.00 80.72 720 A 1 
ATOM 5814 C CA  . LYS A 1 720 ? -42.809 4.775   -21.355 1.00 78.80 720 A 1 
ATOM 5815 C C   . LYS A 1 720 ? -43.535 6.016   -21.876 1.00 78.93 720 A 1 
ATOM 5816 O O   . LYS A 1 720 ? -44.638 6.282   -21.417 1.00 74.61 720 A 1 
ATOM 5817 C CB  . LYS A 1 720 ? -42.003 5.115   -20.095 1.00 76.42 720 A 1 
ATOM 5818 C CG  . LYS A 1 720 ? -41.744 3.864   -19.246 1.00 71.84 720 A 1 
ATOM 5819 C CD  . LYS A 1 720 ? -40.873 4.192   -18.028 1.00 66.46 720 A 1 
ATOM 5820 C CE  . LYS A 1 720 ? -40.709 2.926   -17.189 1.00 61.78 720 A 1 
ATOM 5821 N NZ  . LYS A 1 720 ? -39.650 3.067   -16.166 1.00 55.47 720 A 1 
ATOM 5822 N N   . SER A 1 721 ? -42.955 6.742   -22.834 1.00 78.85 721 A 1 
ATOM 5823 C CA  . SER A 1 721 ? -43.608 7.895   -23.474 1.00 78.07 721 A 1 
ATOM 5824 C C   . SER A 1 721 ? -44.679 7.510   -24.501 1.00 78.79 721 A 1 
ATOM 5825 O O   . SER A 1 721 ? -45.334 8.386   -25.054 1.00 74.15 721 A 1 
ATOM 5826 C CB  . SER A 1 721 ? -42.563 8.804   -24.116 1.00 78.90 721 A 1 
ATOM 5827 O OG  . SER A 1 721 ? -42.040 8.243   -25.303 1.00 75.92 721 A 1 
ATOM 5828 N N   . GLY A 1 722 ? -44.834 6.215   -24.799 1.00 78.62 722 A 1 
ATOM 5829 C CA  . GLY A 1 722 ? -45.767 5.725   -25.818 1.00 79.60 722 A 1 
ATOM 5830 C C   . GLY A 1 722 ? -45.290 5.905   -27.264 1.00 81.44 722 A 1 
ATOM 5831 O O   . GLY A 1 722 ? -45.970 5.450   -28.178 1.00 75.75 722 A 1 
ATOM 5832 N N   . ARG A 1 723 ? -44.114 6.512   -27.503 1.00 72.85 723 A 1 
ATOM 5833 C CA  . ARG A 1 723 ? -43.559 6.791   -28.842 1.00 75.05 723 A 1 
ATOM 5834 C C   . ARG A 1 723 ? -42.660 5.651   -29.334 1.00 76.86 723 A 1 
ATOM 5835 O O   . ARG A 1 723 ? -41.502 5.851   -29.688 1.00 73.50 723 A 1 
ATOM 5836 C CB  . ARG A 1 723 ? -42.837 8.148   -28.845 1.00 74.71 723 A 1 
ATOM 5837 C CG  . ARG A 1 723 ? -43.761 9.302   -28.456 1.00 76.79 723 A 1 
ATOM 5838 C CD  . ARG A 1 723 ? -43.001 10.628  -28.553 1.00 72.21 723 A 1 
ATOM 5839 N NE  . ARG A 1 723 ? -43.740 11.698  -27.862 1.00 69.28 723 A 1 
ATOM 5840 C CZ  . ARG A 1 723 ? -43.206 12.812  -27.388 1.00 62.75 723 A 1 
ATOM 5841 N NH1 . ARG A 1 723 ? -42.022 13.227  -27.717 1.00 58.41 723 A 1 
ATOM 5842 N NH2 . ARG A 1 723 ? -43.838 13.518  -26.515 1.00 58.90 723 A 1 
ATOM 5843 N N   . THR A 1 724 ? -43.190 4.440   -29.328 1.00 75.03 724 A 1 
ATOM 5844 C CA  . THR A 1 724 ? -42.420 3.226   -29.650 1.00 74.02 724 A 1 
ATOM 5845 C C   . THR A 1 724 ? -41.918 3.172   -31.096 1.00 74.53 724 A 1 
ATOM 5846 O O   . THR A 1 724 ? -40.949 2.468   -31.375 1.00 70.65 724 A 1 
ATOM 5847 C CB  . THR A 1 724 ? -43.229 1.960   -29.342 1.00 71.81 724 A 1 
ATOM 5848 O OG1 . THR A 1 724 ? -44.522 2.038   -29.888 1.00 68.58 724 A 1 
ATOM 5849 C CG2 . THR A 1 724 ? -43.387 1.755   -27.835 1.00 64.89 724 A 1 
ATOM 5850 N N   . GLU A 1 725 ? -42.513 3.957   -31.998 1.00 71.75 725 A 1 
ATOM 5851 C CA  . GLU A 1 725 ? -42.056 4.146   -33.378 1.00 70.86 725 A 1 
ATOM 5852 C C   . GLU A 1 725 ? -40.619 4.689   -33.463 1.00 71.31 725 A 1 
ATOM 5853 O O   . GLU A 1 725 ? -39.875 4.335   -34.377 1.00 69.09 725 A 1 
ATOM 5854 C CB  . GLU A 1 725 ? -43.056 5.041   -34.149 1.00 70.89 725 A 1 
ATOM 5855 C CG  . GLU A 1 725 ? -43.159 6.524   -33.743 1.00 65.40 725 A 1 
ATOM 5856 C CD  . GLU A 1 725 ? -43.853 6.810   -32.398 1.00 59.73 725 A 1 
ATOM 5857 O OE1 . GLU A 1 725 ? -43.777 7.974   -31.947 1.00 54.91 725 A 1 
ATOM 5858 O OE2 . GLU A 1 725 ? -44.415 5.873   -31.790 1.00 55.02 725 A 1 
ATOM 5859 N N   . LEU A 1 726 ? -40.181 5.459   -32.469 1.00 73.14 726 A 1 
ATOM 5860 C CA  . LEU A 1 726 ? -38.822 6.006   -32.389 1.00 72.34 726 A 1 
ATOM 5861 C C   . LEU A 1 726 ? -37.750 4.936   -32.114 1.00 72.51 726 A 1 
ATOM 5862 O O   . LEU A 1 726 ? -36.562 5.197   -32.303 1.00 70.41 726 A 1 
ATOM 5863 C CB  . LEU A 1 726 ? -38.771 7.105   -31.317 1.00 72.84 726 A 1 
ATOM 5864 C CG  . LEU A 1 726 ? -39.719 8.299   -31.544 1.00 70.12 726 A 1 
ATOM 5865 C CD1 . LEU A 1 726 ? -39.559 9.289   -30.388 1.00 63.35 726 A 1 
ATOM 5866 C CD2 . LEU A 1 726 ? -39.423 9.026   -32.855 1.00 65.34 726 A 1 
ATOM 5867 N N   . LEU A 1 727 ? -38.145 3.736   -31.691 1.00 71.58 727 A 1 
ATOM 5868 C CA  . LEU A 1 727 ? -37.207 2.622   -31.494 1.00 69.00 727 A 1 
ATOM 5869 C C   . LEU A 1 727 ? -36.687 2.055   -32.824 1.00 67.01 727 A 1 
ATOM 5870 O O   . LEU A 1 727 ? -35.609 1.463   -32.854 1.00 62.85 727 A 1 
ATOM 5871 C CB  . LEU A 1 727 ? -37.881 1.523   -30.654 1.00 68.85 727 A 1 
ATOM 5872 C CG  . LEU A 1 727 ? -38.274 1.964   -29.232 1.00 66.12 727 A 1 
ATOM 5873 C CD1 . LEU A 1 727 ? -39.071 0.854   -28.553 1.00 59.61 727 A 1 
ATOM 5874 C CD2 . LEU A 1 727 ? -37.046 2.261   -28.370 1.00 60.91 727 A 1 
ATOM 5875 N N   . ASN A 1 728 ? -37.424 2.277   -33.925 1.00 68.53 728 A 1 
ATOM 5876 C CA  . ASN A 1 728 ? -37.068 1.763   -35.251 1.00 65.02 728 A 1 
ATOM 5877 C C   . ASN A 1 728 ? -36.077 2.663   -36.008 1.00 61.03 728 A 1 
ATOM 5878 O O   . ASN A 1 728 ? -35.503 2.235   -37.007 1.00 56.69 728 A 1 
ATOM 5879 C CB  . ASN A 1 728 ? -38.361 1.506   -36.043 1.00 62.03 728 A 1 
ATOM 5880 C CG  . ASN A 1 728 ? -39.158 0.327   -35.505 1.00 58.23 728 A 1 
ATOM 5881 O OD1 . ASN A 1 728 ? -38.639 -0.579  -34.872 1.00 53.60 728 A 1 
ATOM 5882 N ND2 . ASN A 1 728 ? -40.442 0.285   -35.754 1.00 52.51 728 A 1 
ATOM 5883 N N   . THR A 1 729 ? -35.797 3.871   -35.512 1.00 57.43 729 A 1 
ATOM 5884 C CA  . THR A 1 729 ? -34.807 4.790   -36.109 1.00 55.67 729 A 1 
ATOM 5885 C C   . THR A 1 729 ? -33.357 4.293   -35.985 1.00 52.50 729 A 1 
ATOM 5886 O O   . THR A 1 729 ? -32.457 4.844   -36.613 1.00 49.13 729 A 1 
ATOM 5887 C CB  . THR A 1 729 ? -34.925 6.221   -35.535 1.00 52.81 729 A 1 
ATOM 5888 O OG1 . THR A 1 729 ? -35.962 6.344   -34.588 1.00 49.28 729 A 1 
ATOM 5889 C CG2 . THR A 1 729 ? -35.239 7.239   -36.632 1.00 47.78 729 A 1 
ATOM 5890 N N   . ALA A 1 730 ? -33.115 3.217   -35.236 1.00 46.52 730 A 1 
ATOM 5891 C CA  . ALA A 1 730 ? -31.790 2.624   -35.033 1.00 46.21 730 A 1 
ATOM 5892 C C   . ALA A 1 730 ? -31.278 1.763   -36.212 1.00 45.53 730 A 1 
ATOM 5893 O O   . ALA A 1 730 ? -30.154 1.266   -36.150 1.00 43.56 730 A 1 
ATOM 5894 C CB  . ALA A 1 730 ? -31.830 1.835   -33.717 1.00 42.26 730 A 1 
ATOM 5895 N N   . ILE A 1 731 ? -32.071 1.558   -37.288 1.00 40.23 731 A 1 
ATOM 5896 C CA  . ILE A 1 731 ? -31.750 0.578   -38.352 1.00 40.94 731 A 1 
ATOM 5897 C C   . ILE A 1 731 ? -31.041 1.201   -39.575 1.00 39.80 731 A 1 
ATOM 5898 O O   . ILE A 1 731 ? -30.623 0.483   -40.472 1.00 37.84 731 A 1 
ATOM 5899 C CB  . ILE A 1 731 ? -33.001 -0.303  -38.654 1.00 38.27 731 A 1 
ATOM 5900 C CG1 . ILE A 1 731 ? -33.373 -1.104  -37.378 1.00 35.14 731 A 1 
ATOM 5901 C CG2 . ILE A 1 731 ? -32.800 -1.281  -39.830 1.00 34.82 731 A 1 
ATOM 5902 C CD1 . ILE A 1 731 ? -34.622 -1.989  -37.490 1.00 32.60 731 A 1 
ATOM 5903 N N   . HIS A 1 732 ? -30.795 2.508   -39.642 1.00 36.87 732 A 1 
ATOM 5904 C CA  . HIS A 1 732 ? -30.263 3.165   -40.847 1.00 38.67 732 A 1 
ATOM 5905 C C   . HIS A 1 732 ? -28.829 3.718   -40.754 1.00 37.77 732 A 1 
ATOM 5906 O O   . HIS A 1 732 ? -28.500 4.668   -41.454 1.00 35.79 732 A 1 
ATOM 5907 C CB  . HIS A 1 732 ? -31.307 4.126   -41.446 1.00 36.19 732 A 1 
ATOM 5908 C CG  . HIS A 1 732 ? -32.209 3.455   -42.456 1.00 32.87 732 A 1 
ATOM 5909 N ND1 . HIS A 1 732 ? -32.452 2.107   -42.577 1.00 30.46 732 A 1 
ATOM 5910 C CD2 . HIS A 1 732 ? -32.899 4.077   -43.467 1.00 29.86 732 A 1 
ATOM 5911 C CE1 . HIS A 1 732 ? -33.266 1.925   -43.631 1.00 28.50 732 A 1 
ATOM 5912 N NE2 . HIS A 1 732 ? -33.559 3.096   -44.198 1.00 29.03 732 A 1 
ATOM 5913 N N   . VAL A 1 733 ? -27.928 3.087   -40.004 1.00 35.07 733 A 1 
ATOM 5914 C CA  . VAL A 1 733 ? -26.474 3.299   -40.208 1.00 37.18 733 A 1 
ATOM 5915 C C   . VAL A 1 733 ? -25.708 1.982   -40.030 1.00 36.26 733 A 1 
ATOM 5916 O O   . VAL A 1 733 ? -24.948 1.813   -39.087 1.00 34.60 733 A 1 
ATOM 5917 C CB  . VAL A 1 733 ? -25.876 4.443   -39.350 1.00 35.24 733 A 1 
ATOM 5918 C CG1 . VAL A 1 733 ? -24.489 4.835   -39.897 1.00 32.30 733 A 1 
ATOM 5919 C CG2 . VAL A 1 733 ? -26.702 5.736   -39.327 1.00 33.03 733 A 1 
ATOM 5920 N N   . ASN A 1 734 ? -25.914 1.020   -40.921 1.00 32.61 734 A 1 
ATOM 5921 C CA  . ASN A 1 734 ? -24.941 -0.071  -41.093 1.00 35.92 734 A 1 
ATOM 5922 C C   . ASN A 1 734 ? -25.052 -0.776  -42.459 1.00 35.10 734 A 1 
ATOM 5923 O O   . ASN A 1 734 ? -25.138 -1.999  -42.551 1.00 33.04 734 A 1 
ATOM 5924 C CB  . ASN A 1 734 ? -24.939 -1.034  -39.889 1.00 34.00 734 A 1 
ATOM 5925 C CG  . ASN A 1 734 ? -23.532 -1.499  -39.517 1.00 30.74 734 A 1 
ATOM 5926 O OD1 . ASN A 1 734 ? -22.529 -1.205  -40.146 1.00 28.39 734 A 1 
ATOM 5927 N ND2 . ASN A 1 734 ? -23.412 -2.260  -38.456 1.00 28.33 734 A 1 
ATOM 5928 N N   . THR A 1 735 ? -24.993 -0.010  -43.555 1.00 31.70 735 A 1 
ATOM 5929 C CA  . THR A 1 735 ? -24.729 -0.558  -44.900 1.00 35.60 735 A 1 
ATOM 5930 C C   . THR A 1 735 ? -23.651 0.271   -45.584 1.00 35.06 735 A 1 
ATOM 5931 O O   . THR A 1 735 ? -23.911 1.185   -46.353 1.00 32.57 735 A 1 
ATOM 5932 C CB  . THR A 1 735 ? -25.998 -0.689  -45.767 1.00 33.01 735 A 1 
ATOM 5933 O OG1 . THR A 1 735 ? -26.756 0.487   -45.725 1.00 30.56 735 A 1 
ATOM 5934 C CG2 . THR A 1 735 ? -26.898 -1.844  -45.310 1.00 30.35 735 A 1 
ATOM 5935 N N   . GLY A 1 736 ? -22.400 -0.061  -45.268 1.00 32.67 736 A 1 
ATOM 5936 C CA  . GLY A 1 736 ? -21.226 0.611   -45.830 1.00 38.22 736 A 1 
ATOM 5937 C C   . GLY A 1 736 ? -19.934 -0.201  -45.739 1.00 38.28 736 A 1 
ATOM 5938 O O   . GLY A 1 736 ? -18.858 0.366   -45.611 1.00 35.64 736 A 1 
ATOM 5939 N N   . ARG A 1 737 ? -20.026 -1.530  -45.821 1.00 24.56 737 A 1 
ATOM 5940 C CA  . ARG A 1 737 ? -18.841 -2.358  -46.110 1.00 30.31 737 A 1 
ATOM 5941 C C   . ARG A 1 737 ? -18.537 -2.276  -47.609 1.00 29.47 737 A 1 
ATOM 5942 O O   . ARG A 1 737 ? -19.070 -3.055  -48.395 1.00 28.57 737 A 1 
ATOM 5943 C CB  . ARG A 1 737 ? -19.025 -3.821  -45.653 1.00 30.25 737 A 1 
ATOM 5944 C CG  . ARG A 1 737 ? -18.558 -4.057  -44.208 1.00 28.45 737 A 1 
ATOM 5945 C CD  . ARG A 1 737 ? -18.639 -5.558  -43.864 1.00 27.54 737 A 1 
ATOM 5946 N NE  . ARG A 1 737 ? -18.133 -5.849  -42.511 1.00 25.54 737 A 1 
ATOM 5947 C CZ  . ARG A 1 737 ? -18.125 -7.031  -41.913 1.00 24.41 737 A 1 
ATOM 5948 N NH1 . ARG A 1 737 ? -18.590 -8.103  -42.492 1.00 22.76 737 A 1 
ATOM 5949 N NH2 . ARG A 1 737 ? -17.645 -7.160  -40.708 1.00 22.87 737 A 1 
ATOM 5950 N N   . ARG A 1 738 ? -17.656 -1.358  -47.998 1.00 23.85 738 A 1 
ATOM 5951 C CA  . ARG A 1 738 ? -16.905 -1.512  -49.253 1.00 31.12 738 A 1 
ATOM 5952 C C   . ARG A 1 738 ? -15.812 -2.551  -49.024 1.00 29.96 738 A 1 
ATOM 5953 O O   . ARG A 1 738 ? -14.867 -2.312  -48.278 1.00 28.57 738 A 1 
ATOM 5954 C CB  . ARG A 1 738 ? -16.334 -0.174  -49.759 1.00 30.89 738 A 1 
ATOM 5955 C CG  . ARG A 1 738 ? -17.322 0.548   -50.691 1.00 29.24 738 A 1 
ATOM 5956 C CD  . ARG A 1 738 ? -16.693 1.833   -51.262 1.00 27.64 738 A 1 
ATOM 5957 N NE  . ARG A 1 738 ? -17.582 2.494   -52.242 1.00 25.72 738 A 1 
ATOM 5958 C CZ  . ARG A 1 738 ? -17.354 3.650   -52.852 1.00 24.24 738 A 1 
ATOM 5959 N NH1 . ARG A 1 738 ? -16.285 4.351   -52.618 1.00 22.23 738 A 1 
ATOM 5960 N NH2 . ARG A 1 738 ? -18.210 4.122   -53.711 1.00 21.94 738 A 1 
ATOM 5961 N N   . LYS A 1 739 ? -15.973 -3.705  -49.676 1.00 24.18 739 A 1 
ATOM 5962 C CA  . LYS A 1 739 ? -14.857 -4.573  -50.051 1.00 31.44 739 A 1 
ATOM 5963 C C   . LYS A 1 739 ? -13.941 -3.766  -50.974 1.00 30.03 739 A 1 
ATOM 5964 O O   . LYS A 1 739 ? -14.423 -3.260  -51.991 1.00 28.93 739 A 1 
ATOM 5965 C CB  . LYS A 1 739 ? -15.365 -5.812  -50.819 1.00 31.35 739 A 1 
ATOM 5966 C CG  . LYS A 1 739 ? -15.933 -6.938  -49.945 1.00 29.35 739 A 1 
ATOM 5967 C CD  . LYS A 1 739 ? -16.400 -8.099  -50.843 1.00 27.33 739 A 1 
ATOM 5968 C CE  . LYS A 1 739 ? -16.819 -9.326  -50.026 1.00 24.50 739 A 1 
ATOM 5969 N NZ  . LYS A 1 739 ? -17.257 -10.444 -50.902 1.00 22.21 739 A 1 
ATOM 5970 N N   . LEU A 1 740 ? -12.673 -3.693  -50.650 1.00 27.14 740 A 1 
ATOM 5971 C CA  . LEU A 1 740 ? -11.614 -3.529  -51.637 1.00 33.55 740 A 1 
ATOM 5972 C C   . LEU A 1 740 ? -10.559 -4.586  -51.329 1.00 32.23 740 A 1 
ATOM 5973 O O   . LEU A 1 740 ? -10.221 -4.825  -50.170 1.00 30.38 740 A 1 
ATOM 5974 C CB  . LEU A 1 740 ? -11.092 -2.080  -51.670 1.00 32.25 740 A 1 
ATOM 5975 C CG  . LEU A 1 740 ? -11.891 -1.193  -52.649 1.00 30.71 740 A 1 
ATOM 5976 C CD1 . LEU A 1 740 ? -11.699 0.286   -52.325 1.00 29.13 740 A 1 
ATOM 5977 C CD2 . LEU A 1 740 ? -11.455 -1.420  -54.107 1.00 33.56 740 A 1 
ATOM 5978 N N   . THR A 1 741 ? -10.256 -5.292  -52.418 1.00 26.18 741 A 1 
ATOM 5979 C CA  . THR A 1 741 ? -9.290  -6.381  -52.608 1.00 29.43 741 A 1 
ATOM 5980 C C   . THR A 1 741 ? -7.906  -6.083  -52.068 1.00 26.06 741 A 1 
ATOM 5981 O O   . THR A 1 741 ? -7.483  -4.918  -52.186 1.00 22.06 741 A 1 
ATOM 5982 C CB  . THR A 1 741 ? -9.116  -6.596  -54.120 1.00 27.66 741 A 1 
ATOM 5983 O OG1 . THR A 1 741 ? -9.104  -5.308  -54.713 1.00 26.85 741 A 1 
ATOM 5984 C CG2 . THR A 1 741 ? -10.262 -7.390  -54.711 1.00 29.92 741 A 1 
ATOM 5985 O OXT . THR A 1 741 ? -7.315  -7.098  -51.612 1.00 30.48 741 A 1 
#
