# 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_if10183
#
_entry.id if10183
#
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 LYS 2   
1 n TRP 3   
1 n TYR 4   
1 n VAL 5   
1 n THR 6   
1 n PRO 7   
1 n GLY 8   
1 n LEU 9   
1 n THR 10  
1 n ARG 11  
1 n GLY 12  
1 n SER 13  
1 n TRP 14  
1 n THR 15  
1 n PRO 16  
1 n ASN 17  
1 n PRO 18  
1 n ALA 19  
1 n ARG 20  
1 n ARG 21  
1 n ASP 22  
1 n ASP 23  
1 n SER 24  
1 n PHE 25  
1 n ALA 26  
1 n ASP 27  
1 n SER 28  
1 n ASN 29  
1 n SER 30  
1 n ILE 31  
1 n GLU 32  
1 n GLU 33  
1 n LYS 34  
1 n TRP 35  
1 n GLN 36  
1 n ALA 37  
1 n ARG 38  
1 n TRP 39  
1 n ARG 40  
1 n ASP 41  
1 n ALA 42  
1 n GLY 43  
1 n LEU 44  
1 n PHE 45  
1 n LYS 46  
1 n THR 47  
1 n PRO 48  
1 n ASP 49  
1 n ASP 50  
1 n PHE 51  
1 n GLY 52  
1 n LYS 53  
1 n LYS 54  
1 n LYS 55  
1 n TYR 56  
1 n TYR 57  
1 n LEU 58  
1 n LEU 59  
1 n GLU 60  
1 n MET 61  
1 n PHE 62  
1 n PRO 63  
1 n TYR 64  
1 n PRO 65  
1 n SER 66  
1 n GLY 67  
1 n LYS 68  
1 n LEU 69  
1 n HIS 70  
1 n MET 71  
1 n GLY 72  
1 n HIS 73  
1 n VAL 74  
1 n ARG 75  
1 n ASN 76  
1 n TYR 77  
1 n SER 78  
1 n ILE 79  
1 n GLY 80  
1 n ASP 81  
1 n VAL 82  
1 n ALA 83  
1 n ALA 84  
1 n ARG 85  
1 n PHE 86  
1 n LEU 87  
1 n LYS 88  
1 n MET 89  
1 n LYS 90  
1 n GLY 91  
1 n TYR 92  
1 n ASN 93  
1 n VAL 94  
1 n LEU 95  
1 n HIS 96  
1 n PRO 97  
1 n MET 98  
1 n GLY 99  
1 n TRP 100 
1 n ASP 101 
1 n ALA 102 
1 n PHE 103 
1 n GLY 104 
1 n LEU 105 
1 n PRO 106 
1 n ALA 107 
1 n GLU 108 
1 n ASN 109 
1 n ALA 110 
1 n ALA 111 
1 n ILE 112 
1 n LYS 113 
1 n ASN 114 
1 n GLY 115 
1 n ILE 116 
1 n HIS 117 
1 n PRO 118 
1 n TYR 119 
1 n LEU 120 
1 n TRP 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n ASN 125 
1 n ILE 126 
1 n LYS 127 
1 n GLU 128 
1 n MET 129 
1 n HIS 130 
1 n ARG 131 
1 n GLN 132 
1 n LEU 133 
1 n ASP 134 
1 n ARG 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n THR 139 
1 n TYR 140 
1 n ASP 141 
1 n TRP 142 
1 n ASN 143 
1 n ARG 144 
1 n GLU 145 
1 n VAL 146 
1 n ALA 147 
1 n THR 148 
1 n CYS 149 
1 n ASN 150 
1 n PRO 151 
1 n GLU 152 
1 n TYR 153 
1 n TYR 154 
1 n ARG 155 
1 n TRP 156 
1 n MET 157 
1 n GLN 158 
1 n TRP 159 
1 n ILE 160 
1 n PHE 161 
1 n ILE 162 
1 n GLN 163 
1 n PHE 164 
1 n HIS 165 
1 n LYS 166 
1 n HIS 167 
1 n GLY 168 
1 n LEU 169 
1 n ALA 170 
1 n TYR 171 
1 n LYS 172 
1 n LYS 173 
1 n LYS 174 
1 n ASN 175 
1 n PRO 176 
1 n VAL 177 
1 n ASN 178 
1 n TRP 179 
1 n CYS 180 
1 n PRO 181 
1 n SER 182 
1 n CYS 183 
1 n GLU 184 
1 n THR 185 
1 n VAL 186 
1 n LEU 187 
1 n ALA 188 
1 n ASN 189 
1 n GLU 190 
1 n GLN 191 
1 n VAL 192 
1 n VAL 193 
1 n ASP 194 
1 n GLY 195 
1 n CYS 196 
1 n CYS 197 
1 n GLU 198 
1 n ARG 199 
1 n CYS 200 
1 n GLY 201 
1 n THR 202 
1 n PRO 203 
1 n VAL 204 
1 n GLY 205 
1 n LYS 206 
1 n ARG 207 
1 n ASP 208 
1 n LEU 209 
1 n GLU 210 
1 n GLN 211 
1 n TRP 212 
1 n TYR 213 
1 n LEU 214 
1 n LYS 215 
1 n ILE 216 
1 n THR 217 
1 n ASP 218 
1 n TYR 219 
1 n ALA 220 
1 n GLN 221 
1 n ARG 222 
1 n LEU 223 
1 n LEU 224 
1 n ASP 225 
1 n ASP 226 
1 n LEU 227 
1 n ASP 228 
1 n LYS 229 
1 n LEU 230 
1 n GLU 231 
1 n GLY 232 
1 n TRP 233 
1 n PRO 234 
1 n SER 235 
1 n LYS 236 
1 n VAL 237 
1 n LYS 238 
1 n LEU 239 
1 n MET 240 
1 n GLN 241 
1 n ARG 242 
1 n ASN 243 
1 n TRP 244 
1 n ILE 245 
1 n GLY 246 
1 n ARG 247 
1 n SER 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n ASP 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n LYS 258 
1 n ASP 259 
1 n PHE 260 
1 n ASP 261 
1 n LYS 262 
1 n LYS 263 
1 n LEU 264 
1 n ARG 265 
1 n ILE 266 
1 n PHE 267 
1 n THR 268 
1 n THR 269 
1 n ARG 270 
1 n PRO 271 
1 n ASP 272 
1 n THR 273 
1 n LEU 274 
1 n PHE 275 
1 n GLY 276 
1 n VAL 277 
1 n THR 278 
1 n TYR 279 
1 n MET 280 
1 n VAL 281 
1 n LEU 282 
1 n ALA 283 
1 n PRO 284 
1 n GLU 285 
1 n HIS 286 
1 n PRO 287 
1 n TYR 288 
1 n VAL 289 
1 n LYS 290 
1 n GLU 291 
1 n LEU 292 
1 n THR 293 
1 n ASP 294 
1 n GLY 295 
1 n THR 296 
1 n ASP 297 
1 n HIS 298 
1 n GLU 299 
1 n ALA 300 
1 n ALA 301 
1 n VAL 302 
1 n THR 303 
1 n ASP 304 
1 n PHE 305 
1 n ILE 306 
1 n GLU 307 
1 n LYS 308 
1 n LEU 309 
1 n GLN 310 
1 n TYR 311 
1 n LEU 312 
1 n SER 313 
1 n ASP 314 
1 n ILE 315 
1 n GLU 316 
1 n ARG 317 
1 n GLY 318 
1 n SER 319 
1 n THR 320 
1 n THR 321 
1 n ILE 322 
1 n GLU 323 
1 n LYS 324 
1 n GLU 325 
1 n GLY 326 
1 n LEU 327 
1 n PHE 328 
1 n ILE 329 
1 n GLY 330 
1 n ARG 331 
1 n TYR 332 
1 n ALA 333 
1 n ILE 334 
1 n ASN 335 
1 n PRO 336 
1 n LEU 337 
1 n ASN 338 
1 n GLY 339 
1 n LYS 340 
1 n GLU 341 
1 n VAL 342 
1 n PRO 343 
1 n ILE 344 
1 n TYR 345 
1 n ILE 346 
1 n ALA 347 
1 n ASN 348 
1 n TYR 349 
1 n VAL 350 
1 n LEU 351 
1 n MET 352 
1 n ASP 353 
1 n TYR 354 
1 n GLY 355 
1 n THR 356 
1 n GLY 357 
1 n ALA 358 
1 n ILE 359 
1 n MET 360 
1 n ALA 361 
1 n VAL 362 
1 n PRO 363 
1 n ALA 364 
1 n HIS 365 
1 n ASP 366 
1 n THR 367 
1 n ARG 368 
1 n ASP 369 
1 n PHE 370 
1 n ASP 371 
1 n PHE 372 
1 n ALA 373 
1 n VAL 374 
1 n LYS 375 
1 n TYR 376 
1 n GLY 377 
1 n LEU 378 
1 n ASP 379 
1 n ILE 380 
1 n ILE 381 
1 n PRO 382 
1 n VAL 383 
1 n ILE 384 
1 n ASP 385 
1 n PRO 386 
1 n GLY 387 
1 n ASP 388 
1 n ALA 389 
1 n ASP 390 
1 n ILE 391 
1 n ASP 392 
1 n VAL 393 
1 n ASP 394 
1 n ASP 395 
1 n LEU 396 
1 n LYS 397 
1 n ALA 398 
1 n ALA 399 
1 n PHE 400 
1 n VAL 401 
1 n ALA 402 
1 n GLU 403 
1 n GLY 404 
1 n THR 405 
1 n MET 406 
1 n ILE 407 
1 n ASN 408 
1 n SER 409 
1 n GLY 410 
1 n LYS 411 
1 n PHE 412 
1 n ASP 413 
1 n GLY 414 
1 n MET 415 
1 n ASN 416 
1 n ASN 417 
1 n LYS 418 
1 n GLU 419 
1 n GLY 420 
1 n ILE 421 
1 n CYS 422 
1 n ALA 423 
1 n ILE 424 
1 n SER 425 
1 n LYS 426 
1 n PHE 427 
1 n ILE 428 
1 n GLU 429 
1 n GLU 430 
1 n GLU 431 
1 n GLY 432 
1 n VAL 433 
1 n GLY 434 
1 n GLU 435 
1 n GLN 436 
1 n THR 437 
1 n VAL 438 
1 n ASN 439 
1 n PHE 440 
1 n ARG 441 
1 n LEU 442 
1 n ARG 443 
1 n ASP 444 
1 n TRP 445 
1 n LEU 446 
1 n ILE 447 
1 n SER 448 
1 n ARG 449 
1 n GLN 450 
1 n ARG 451 
1 n TYR 452 
1 n TRP 453 
1 n GLY 454 
1 n THR 455 
1 n PRO 456 
1 n ILE 457 
1 n PRO 458 
1 n MET 459 
1 n ILE 460 
1 n HIS 461 
1 n CYS 462 
1 n GLU 463 
1 n LYS 464 
1 n CYS 465 
1 n GLY 466 
1 n TRP 467 
1 n VAL 468 
1 n PRO 469 
1 n GLU 470 
1 n LYS 471 
1 n GLU 472 
1 n GLU 473 
1 n ASN 474 
1 n LEU 475 
1 n PRO 476 
1 n VAL 477 
1 n LEU 478 
1 n LEU 479 
1 n PRO 480 
1 n THR 481 
1 n ASP 482 
1 n VAL 483 
1 n ALA 484 
1 n PHE 485 
1 n THR 486 
1 n GLY 487 
1 n GLN 488 
1 n GLY 489 
1 n GLU 490 
1 n SER 491 
1 n PRO 492 
1 n LEU 493 
1 n THR 494 
1 n THR 495 
1 n SER 496 
1 n LYS 497 
1 n SER 498 
1 n PHE 499 
1 n ARG 500 
1 n GLU 501 
1 n THR 502 
1 n VAL 503 
1 n CYS 504 
1 n PRO 505 
1 n VAL 506 
1 n CYS 507 
1 n GLY 508 
1 n GLY 509 
1 n PRO 510 
1 n ALA 511 
1 n GLU 512 
1 n ARG 513 
1 n GLU 514 
1 n ILE 515 
1 n ASP 516 
1 n THR 517 
1 n MET 518 
1 n ASP 519 
1 n THR 520 
1 n PHE 521 
1 n LEU 522 
1 n ASP 523 
1 n SER 524 
1 n SER 525 
1 n TRP 526 
1 n TYR 527 
1 n PHE 528 
1 n LEU 529 
1 n ARG 530 
1 n TYR 531 
1 n THR 532 
1 n ASP 533 
1 n ALA 534 
1 n ARG 535 
1 n ASN 536 
1 n THR 537 
1 n GLU 538 
1 n GLU 539 
1 n VAL 540 
1 n PHE 541 
1 n ALA 542 
1 n LYS 543 
1 n ASP 544 
1 n LYS 545 
1 n ALA 546 
1 n LYS 547 
1 n TYR 548 
1 n TRP 549 
1 n MET 550 
1 n GLY 551 
1 n VAL 552 
1 n ASP 553 
1 n GLN 554 
1 n TYR 555 
1 n ILE 556 
1 n GLY 557 
1 n GLY 558 
1 n VAL 559 
1 n GLU 560 
1 n HIS 561 
1 n ALA 562 
1 n ILE 563 
1 n LEU 564 
1 n HIS 565 
1 n LEU 566 
1 n LEU 567 
1 n TYR 568 
1 n SER 569 
1 n ARG 570 
1 n PHE 571 
1 n PHE 572 
1 n THR 573 
1 n LYS 574 
1 n PHE 575 
1 n LEU 576 
1 n TYR 577 
1 n ASP 578 
1 n ILE 579 
1 n GLY 580 
1 n TRP 581 
1 n SER 582 
1 n PRO 583 
1 n VAL 584 
1 n ASP 585 
1 n GLU 586 
1 n PRO 587 
1 n PHE 588 
1 n THR 589 
1 n LYS 590 
1 n LEU 591 
1 n LEU 592 
1 n THR 593 
1 n GLN 594 
1 n GLY 595 
1 n MET 596 
1 n VAL 597 
1 n LEU 598 
1 n ALA 599 
1 n GLU 600 
1 n THR 601 
1 n TYR 602 
1 n TYR 603 
1 n ARG 604 
1 n ASP 605 
1 n SER 606 
1 n GLU 607 
1 n ASN 608 
1 n GLY 609 
1 n ALA 610 
1 n ARG 611 
1 n GLU 612 
1 n TRP 613 
1 n PHE 614 
1 n ASN 615 
1 n ALA 616 
1 n SER 617 
1 n GLU 618 
1 n VAL 619 
1 n ASP 620 
1 n VAL 621 
1 n THR 622 
1 n THR 623 
1 n ASP 624 
1 n ASP 625 
1 n GLN 626 
1 n GLY 627 
1 n LYS 628 
1 n PRO 629 
1 n THR 630 
1 n GLY 631 
1 n VAL 632 
1 n LEU 633 
1 n LEU 634 
1 n LYS 635 
1 n SER 636 
1 n ASP 637 
1 n GLY 638 
1 n GLN 639 
1 n PRO 640 
1 n VAL 641 
1 n SER 642 
1 n ALA 643 
1 n GLY 644 
1 n ASN 645 
1 n ILE 646 
1 n GLU 647 
1 n LYS 648 
1 n MET 649 
1 n SER 650 
1 n LYS 651 
1 n SER 652 
1 n LYS 653 
1 n ASN 654 
1 n ASN 655 
1 n GLY 656 
1 n VAL 657 
1 n ASP 658 
1 n PRO 659 
1 n ALA 660 
1 n GLN 661 
1 n ILE 662 
1 n ILE 663 
1 n ALA 664 
1 n ARG 665 
1 n TYR 666 
1 n GLY 667 
1 n ALA 668 
1 n ASP 669 
1 n THR 670 
1 n ALA 671 
1 n ARG 672 
1 n LEU 673 
1 n PHE 674 
1 n ILE 675 
1 n LEU 676 
1 n PHE 677 
1 n ALA 678 
1 n SER 679 
1 n PRO 680 
1 n PRO 681 
1 n GLU 682 
1 n LYS 683 
1 n GLU 684 
1 n LEU 685 
1 n GLU 686 
1 n TRP 687 
1 n SER 688 
1 n ASP 689 
1 n ARG 690 
1 n GLY 691 
1 n VAL 692 
1 n GLU 693 
1 n GLY 694 
1 n SER 695 
1 n TYR 696 
1 n LYS 697 
1 n PHE 698 
1 n LEU 699 
1 n ASN 700 
1 n ARG 701 
1 n VAL 702 
1 n TRP 703 
1 n ARG 704 
1 n ILE 705 
1 n VAL 706 
1 n ALA 707 
1 n ASP 708 
1 n PHE 709 
1 n VAL 710 
1 n THR 711 
1 n GLU 712 
1 n THR 713 
1 n GLY 714 
1 n GLU 715 
1 n GLY 716 
1 n MET 717 
1 n ALA 718 
1 n ASP 719 
1 n GLY 720 
1 n ALA 721 
1 n PRO 722 
1 n SER 723 
1 n PHE 724 
1 n SER 725 
1 n LEU 726 
1 n LYS 727 
1 n THR 728 
1 n ASP 729 
1 n ALA 730 
1 n ASP 731 
1 n HIS 732 
1 n LYS 733 
1 n LEU 734 
1 n ASN 735 
1 n TYR 736 
1 n ALA 737 
1 n ARG 738 
1 n ASN 739 
1 n TYR 740 
1 n ALA 741 
1 n ILE 742 
1 n LYS 743 
1 n LYS 744 
1 n VAL 745 
1 n GLU 746 
1 n ALA 747 
1 n ASP 748 
1 n ILE 749 
1 n GLY 750 
1 n GLY 751 
1 n ARG 752 
1 n PHE 753 
1 n ASN 754 
1 n PHE 755 
1 n ASN 756 
1 n THR 757 
1 n ALA 758 
1 n ILE 759 
1 n SER 760 
1 n ALA 761 
1 n ILE 762 
1 n MET 763 
1 n GLU 764 
1 n LEU 765 
1 n VAL 766 
1 n ASN 767 
1 n ALA 768 
1 n LEU 769 
1 n TYR 770 
1 n LYS 771 
1 n TYR 772 
1 n LYS 773 
1 n GLU 774 
1 n ALA 775 
1 n GLY 776 
1 n ALA 777 
1 n ILE 778 
1 n ASN 779 
1 n ALA 780 
1 n ALA 781 
1 n LEU 782 
1 n VAL 783 
1 n LYS 784 
1 n LYS 785 
1 n THR 786 
1 n LEU 787 
1 n GLU 788 
1 n ASP 789 
1 n LEU 790 
1 n ILE 791 
1 n LEU 792 
1 n ILE 793 
1 n LEU 794 
1 n SER 795 
1 n PRO 796 
1 n PHE 797 
1 n THR 798 
1 n PRO 799 
1 n HIS 800 
1 n ILE 801 
1 n CYS 802 
1 n GLU 803 
1 n GLU 804 
1 n LEU 805 
1 n TRP 806 
1 n GLU 807 
1 n GLN 808 
1 n THR 809 
1 n GLY 810 
1 n HIS 811 
1 n LYS 812 
1 n ASP 813 
1 n THR 814 
1 n LEU 815 
1 n TYR 816 
1 n GLY 817 
1 n ALA 818 
1 n PRO 819 
1 n TRP 820 
1 n PRO 821 
1 n ALA 822 
1 n TYR 823 
1 n ASP 824 
1 n GLU 825 
1 n SER 826 
1 n ALA 827 
1 n LEU 828 
1 n ALA 829 
1 n LEU 830 
1 n ASP 831 
1 n GLU 832 
1 n VAL 833 
1 n GLU 834 
1 n ILE 835 
1 n VAL 836 
1 n VAL 837 
1 n GLN 838 
1 n ILE 839 
1 n ASN 840 
1 n GLY 841 
1 n LYS 842 
1 n VAL 843 
1 n LYS 844 
1 n GLY 845 
1 n LYS 846 
1 n LEU 847 
1 n ASN 848 
1 n VAL 849 
1 n ALA 850 
1 n SER 851 
1 n GLY 852 
1 n LEU 853 
1 n ASP 854 
1 n GLN 855 
1 n ASP 856 
1 n GLY 857 
1 n LEU 858 
1 n VAL 859 
1 n ASN 860 
1 n ALA 861 
1 n VAL 862 
1 n LYS 863 
1 n GLU 864 
1 n SER 865 
1 n GLY 866 
1 n ILE 867 
1 n ILE 868 
1 n GLU 869 
1 n ARG 870 
1 n ALA 871 
1 n ALA 872 
1 n ALA 873 
1 n GLY 874 
1 n HIS 875 
1 n GLU 876 
1 n VAL 877 
1 n THR 878 
1 n LYS 879 
1 n ILE 880 
1 n ILE 881 
1 n PRO 882 
1 n VAL 883 
1 n PRO 884 
1 n GLY 885 
1 n LYS 886 
1 n LEU 887 
1 n VAL 888 
1 n ASN 889 
1 n ILE 890 
1 n VAL 891 
1 n VAL 892 
1 n LYS 893 
#
_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 @ 2025-11-15 02:28:04)"
_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 87.40
_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 LYS . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n TRP . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n TRP . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n TRP . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n TRP . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n MET . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n HIS . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n TYR . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n TYR . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n PHE . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n PHE . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n ASN . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n TYR . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ILE . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n PHE . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n HIS . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n CYS . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n GLU . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n TRP . 806 A 806 
A 807 1 n GLU . 807 A 807 
A 808 1 n GLN . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n HIS . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n ASP . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n PRO . 819 A 819 
A 820 1 n TRP . 820 A 820 
A 821 1 n PRO . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n SER . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n GLU . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n GLN . 838 A 838 
A 839 1 n ILE . 839 A 839 
A 840 1 n ASN . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n LYS . 842 A 842 
A 843 1 n VAL . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n GLY . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n ASN . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n ALA . 850 A 850 
A 851 1 n SER . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n LEU . 853 A 853 
A 854 1 n ASP . 854 A 854 
A 855 1 n GLN . 855 A 855 
A 856 1 n ASP . 856 A 856 
A 857 1 n GLY . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n VAL . 859 A 859 
A 860 1 n ASN . 860 A 860 
A 861 1 n ALA . 861 A 861 
A 862 1 n VAL . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n GLU . 864 A 864 
A 865 1 n SER . 865 A 865 
A 866 1 n GLY . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n ILE . 868 A 868 
A 869 1 n GLU . 869 A 869 
A 870 1 n ARG . 870 A 870 
A 871 1 n ALA . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n ALA . 873 A 873 
A 874 1 n GLY . 874 A 874 
A 875 1 n HIS . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n LYS . 879 A 879 
A 880 1 n ILE . 880 A 880 
A 881 1 n ILE . 881 A 881 
A 882 1 n PRO . 882 A 882 
A 883 1 n VAL . 883 A 883 
A 884 1 n PRO . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n LYS . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n ASN . 889 A 889 
A 890 1 n ILE . 890 A 890 
A 891 1 n VAL . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n LYS . 893 A 893 
#
_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   ? 9.057   -24.889 -3.520  1.00 13.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.300  -25.361 -4.170  1.00 17.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.322  -25.649 -3.076  1.00 18.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.652  -24.734 -2.337  1.00 18.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.844  -24.310 -5.151  1.00 16.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.277  -24.481 -6.564  1.00 14.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.699  -23.100 -7.649  1.00 13.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.141  -23.730 -9.258  1.00 11.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 11.742  -26.905 -2.907  1.00 17.45 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.807  -27.286 -1.960  1.00 21.61 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.164  -27.038 -2.626  1.00 21.13 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 14.387  -27.544 -3.724  1.00 20.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.662  -28.761 -1.536  1.00 20.95 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 11.531  -28.995 -0.516  1.00 18.72 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 11.461  -30.475 -0.069  1.00 17.71 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.414  -30.649 1.042   1.00 15.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.338  -32.042 1.546   1.00 13.88 2   A 1 
ATOM 18   N N   . TRP A 1 3   ? 15.028  -26.269 -1.984  1.00 20.29 3   A 1 
ATOM 19   C CA  . TRP A 1 3   ? 16.402  -26.041 -2.430  1.00 20.10 3   A 1 
ATOM 20   C C   . TRP A 1 3   ? 17.268  -27.254 -2.057  1.00 19.59 3   A 1 
ATOM 21   O O   . TRP A 1 3   ? 17.224  -27.716 -0.919  1.00 18.53 3   A 1 
ATOM 22   C CB  . TRP A 1 3   ? 16.921  -24.740 -1.809  1.00 19.00 3   A 1 
ATOM 23   C CG  . TRP A 1 3   ? 16.235  -23.494 -2.297  1.00 17.97 3   A 1 
ATOM 24   C CD1 . TRP A 1 3   ? 15.126  -22.931 -1.769  1.00 15.77 3   A 1 
ATOM 25   C CD2 . TRP A 1 3   ? 16.605  -22.646 -3.430  1.00 16.64 3   A 1 
ATOM 26   N NE1 . TRP A 1 3   ? 14.780  -21.804 -2.493  1.00 15.16 3   A 1 
ATOM 27   C CE2 . TRP A 1 3   ? 15.660  -21.575 -3.519  1.00 16.47 3   A 1 
ATOM 28   C CE3 . TRP A 1 3   ? 17.656  -22.668 -4.375  1.00 19.19 3   A 1 
ATOM 29   C CZ2 . TRP A 1 3   ? 15.759  -20.575 -4.503  1.00 18.87 3   A 1 
ATOM 30   C CZ3 . TRP A 1 3   ? 17.757  -21.664 -5.365  1.00 18.42 3   A 1 
ATOM 31   C CH2 . TRP A 1 3   ? 16.819  -20.623 -5.428  1.00 18.68 3   A 1 
ATOM 32   N N   . TYR A 1 4   ? 18.025  -27.788 -3.015  1.00 18.23 4   A 1 
ATOM 33   C CA  . TYR A 1 4   ? 19.001  -28.849 -2.775  1.00 20.46 4   A 1 
ATOM 34   C C   . TYR A 1 4   ? 20.350  -28.224 -2.408  1.00 20.16 4   A 1 
ATOM 35   O O   . TYR A 1 4   ? 20.895  -27.424 -3.163  1.00 19.40 4   A 1 
ATOM 36   C CB  . TYR A 1 4   ? 19.118  -29.766 -4.005  1.00 19.41 4   A 1 
ATOM 37   C CG  . TYR A 1 4   ? 18.041  -30.840 -4.085  1.00 17.77 4   A 1 
ATOM 38   C CD1 . TYR A 1 4   ? 18.266  -32.094 -3.483  1.00 16.53 4   A 1 
ATOM 39   C CD2 . TYR A 1 4   ? 16.828  -30.597 -4.762  1.00 16.08 4   A 1 
ATOM 40   C CE1 . TYR A 1 4   ? 17.285  -33.107 -3.559  1.00 15.32 4   A 1 
ATOM 41   C CE2 . TYR A 1 4   ? 15.843  -31.603 -4.831  1.00 15.89 4   A 1 
ATOM 42   C CZ  . TYR A 1 4   ? 16.073  -32.859 -4.234  1.00 16.38 4   A 1 
ATOM 43   O OH  . TYR A 1 4   ? 15.128  -33.840 -4.306  1.00 17.18 4   A 1 
ATOM 44   N N   . VAL A 1 5   ? 20.880  -28.615 -1.252  1.00 19.57 5   A 1 
ATOM 45   C CA  . VAL A 1 5   ? 22.260  -28.343 -0.825  1.00 23.02 5   A 1 
ATOM 46   C C   . VAL A 1 5   ? 23.141  -29.473 -1.351  1.00 23.33 5   A 1 
ATOM 47   O O   . VAL A 1 5   ? 22.847  -30.647 -1.112  1.00 22.64 5   A 1 
ATOM 48   C CB  . VAL A 1 5   ? 22.343  -28.227 0.712   1.00 21.60 5   A 1 
ATOM 49   C CG1 . VAL A 1 5   ? 23.775  -27.974 1.197   1.00 18.65 5   A 1 
ATOM 50   C CG2 . VAL A 1 5   ? 21.456  -27.080 1.229   1.00 19.96 5   A 1 
ATOM 51   N N   . THR A 1 6   ? 24.212  -29.130 -2.061  1.00 20.67 6   A 1 
ATOM 52   C CA  . THR A 1 6   ? 25.249  -30.079 -2.489  1.00 23.61 6   A 1 
ATOM 53   C C   . THR A 1 6   ? 26.107  -30.478 -1.277  1.00 23.80 6   A 1 
ATOM 54   O O   . THR A 1 6   ? 26.606  -29.587 -0.585  1.00 22.82 6   A 1 
ATOM 55   C CB  . THR A 1 6   ? 26.156  -29.477 -3.581  1.00 21.99 6   A 1 
ATOM 56   O OG1 . THR A 1 6   ? 25.499  -28.468 -4.313  1.00 19.17 6   A 1 
ATOM 57   C CG2 . THR A 1 6   ? 26.585  -30.534 -4.600  1.00 19.35 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? 26.309  -31.770 -0.968  1.00 22.52 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? 27.149  -32.177 0.154   1.00 26.62 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? 28.611  -32.350 -0.279  1.00 27.34 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? 28.907  -33.098 -1.211  1.00 26.48 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? 26.525  -33.485 0.652   1.00 24.51 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? 25.954  -34.115 -0.623  1.00 24.83 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? 25.688  -32.940 -1.571  1.00 28.61 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 29.520  -31.707 0.435   1.00 25.01 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 30.947  -32.002 0.325   1.00 29.52 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 31.839  -30.901 0.883   1.00 30.15 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 32.264  -30.044 0.123   1.00 28.69 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 32.120  -30.939 2.185   1.00 21.88 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 33.439  -30.658 2.781   1.00 25.81 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 33.393  -30.944 4.292   1.00 25.94 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 32.405  -30.694 4.977   1.00 25.36 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 33.955  -29.241 2.446   1.00 24.30 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 34.929  -29.248 1.236   1.00 22.16 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 34.952  -27.886 0.548   1.00 20.65 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 36.350  -29.610 1.652   1.00 22.59 9   A 1 
ATOM 77   N N   . THR A 1 10  ? 34.453  -31.577 4.762   1.00 22.31 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? 34.621  -32.280 6.040   1.00 25.95 10  A 1 
ATOM 79   C C   . THR A 1 10  ? 34.667  -31.371 7.280   1.00 26.49 10  A 1 
ATOM 80   O O   . THR A 1 10  ? 35.147  -30.242 7.242   1.00 25.50 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? 35.913  -33.102 5.962   1.00 24.01 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? 36.901  -32.389 5.244   1.00 21.39 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? 35.700  -34.412 5.204   1.00 20.96 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 34.209  -31.929 8.410   1.00 20.39 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 34.238  -31.363 9.766   1.00 23.77 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 35.648  -30.906 10.179  1.00 24.29 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 36.540  -31.734 10.363  1.00 23.75 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 33.761  -32.435 10.773  1.00 22.09 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 32.251  -32.699 10.775  1.00 19.62 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 31.923  -33.842 11.755  1.00 17.92 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 30.467  -34.024 11.941  1.00 16.90 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 29.878  -34.933 12.706  1.00 15.32 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 30.552  -35.837 13.359  1.00 14.72 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 28.577  -34.951 12.829  1.00 14.63 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? 35.785  -29.609 10.425  1.00 23.12 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? 36.813  -29.028 11.287  1.00 25.73 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? 36.127  -28.223 12.395  1.00 26.47 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? 35.243  -27.418 12.113  1.00 25.35 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 36.481  -28.490 13.650  1.00 20.21 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 35.937  -27.822 14.834  1.00 23.55 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 36.249  -26.320 14.815  1.00 24.13 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 37.410  -25.933 14.905  1.00 23.41 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 36.566  -28.471 16.073  1.00 21.73 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 37.973  -28.506 15.934  1.00 19.15 13  A 1 
ATOM 105  N N   . TRP A 1 14  ? 35.219  -25.485 14.745  1.00 24.82 14  A 1 
ATOM 106  C CA  . TRP A 1 14  ? 35.321  -24.033 14.912  1.00 25.40 14  A 1 
ATOM 107  C C   . TRP A 1 14  ? 34.669  -23.627 16.237  1.00 25.88 14  A 1 
ATOM 108  O O   . TRP A 1 14  ? 33.451  -23.730 16.398  1.00 24.61 14  A 1 
ATOM 109  C CB  . TRP A 1 14  ? 34.702  -23.305 13.703  1.00 23.91 14  A 1 
ATOM 110  C CG  . TRP A 1 14  ? 35.693  -22.644 12.790  1.00 22.16 14  A 1 
ATOM 111  C CD1 . TRP A 1 14  ? 36.571  -23.271 11.977  1.00 18.32 14  A 1 
ATOM 112  C CD2 . TRP A 1 14  ? 35.928  -21.214 12.589  1.00 19.03 14  A 1 
ATOM 113  N NE1 . TRP A 1 14  ? 37.335  -22.342 11.296  1.00 17.41 14  A 1 
ATOM 114  C CE2 . TRP A 1 14  ? 36.978  -21.053 11.628  1.00 18.32 14  A 1 
ATOM 115  C CE3 . TRP A 1 14  ? 35.360  -20.034 13.120  1.00 20.78 14  A 1 
ATOM 116  C CZ2 . TRP A 1 14  ? 37.438  -19.795 11.215  1.00 20.41 14  A 1 
ATOM 117  C CZ3 . TRP A 1 14  ? 35.814  -18.765 12.710  1.00 20.63 14  A 1 
ATOM 118  C CH2 . TRP A 1 14  ? 36.849  -18.640 11.760  1.00 20.96 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 35.488  -23.159 17.186  1.00 23.44 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 35.039  -22.356 18.328  1.00 26.35 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 34.976  -20.889 17.893  1.00 27.14 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 35.969  -20.394 17.351  1.00 26.00 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 35.998  -22.506 19.521  1.00 24.20 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 37.338  -22.538 19.084  1.00 21.10 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 35.748  -23.806 20.283  1.00 20.49 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 33.861  -20.158 18.095  1.00 24.25 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 33.793  -18.747 17.743  1.00 26.46 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 34.558  -17.915 18.784  1.00 27.79 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 34.206  -17.892 19.958  1.00 26.90 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 32.299  -18.412 17.657  1.00 24.12 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? 31.614  -19.460 18.528  1.00 23.91 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? 32.593  -20.625 18.634  1.00 25.80 16  A 1 
ATOM 133  N N   . ASN A 1 17  ? 35.607  -17.211 18.340  1.00 25.71 17  A 1 
ATOM 134  C CA  . ASN A 1 17  ? 36.255  -16.151 19.112  1.00 28.30 17  A 1 
ATOM 135  C C   . ASN A 1 17  ? 35.523  -14.823 18.818  1.00 29.25 17  A 1 
ATOM 136  O O   . ASN A 1 17  ? 35.503  -14.416 17.657  1.00 28.03 17  A 1 
ATOM 137  C CB  . ASN A 1 17  ? 37.755  -16.116 18.744  1.00 26.60 17  A 1 
ATOM 138  C CG  . ASN A 1 17  ? 38.567  -15.150 19.595  1.00 22.51 17  A 1 
ATOM 139  O OD1 . ASN A 1 17  ? 38.066  -14.419 20.425  1.00 19.96 17  A 1 
ATOM 140  N ND2 . ASN A 1 17  ? 39.865  -15.127 19.426  1.00 20.59 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? 34.948  -14.102 19.806  1.00 26.87 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? 34.116  -12.911 19.565  1.00 28.61 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? 34.882  -11.647 19.145  1.00 29.85 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? 34.269  -10.593 18.990  1.00 28.96 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? 33.333  -12.674 20.869  1.00 26.32 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? 33.523  -13.947 21.681  1.00 26.67 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? 34.862  -14.473 21.204  1.00 29.36 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? 36.201  -11.688 18.985  1.00 25.95 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? 37.034  -10.492 18.853  1.00 27.43 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? 38.118  -10.611 17.768  1.00 28.87 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? 39.303  -10.450 18.046  1.00 27.92 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? 37.587  -10.135 20.240  1.00 24.82 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 37.724  -10.839 16.523  1.00 26.09 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 38.509  -10.415 15.347  1.00 27.70 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 37.547  -9.871  14.289  1.00 29.35 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 36.841  -10.640 13.643  1.00 28.21 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 39.395  -11.548 14.788  1.00 25.44 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 40.722  -11.652 15.552  1.00 22.43 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 41.698  -12.624 14.874  1.00 20.53 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 42.996  -12.641 15.572  1.00 18.01 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 44.058  -13.354 15.233  1.00 16.57 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 44.042  -14.179 14.224  1.00 16.37 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 45.164  -13.246 15.909  1.00 15.28 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? 37.504  -8.533  14.131  1.00 29.18 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? 37.083  -7.923  12.865  1.00 29.97 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? 38.025  -8.490  11.800  1.00 31.32 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? 39.239  -8.508  12.006  1.00 30.19 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? 37.161  -6.382  12.916  1.00 27.26 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? 35.968  -5.734  13.639  1.00 24.25 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? 36.075  -4.200  13.604  1.00 22.36 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? 34.905  -3.530  14.223  1.00 20.55 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? 34.671  -2.225  14.235  1.00 19.02 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? 35.503  -1.362  13.724  1.00 18.83 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? 33.576  -1.752  14.763  1.00 18.05 21  A 1 
ATOM 175  N N   . ASP A 1 22  ? 37.470  -9.040  10.740  1.00 39.98 22  A 1 
ATOM 176  C CA  . ASP A 1 22  ? 38.234  -9.428  9.556   1.00 40.76 22  A 1 
ATOM 177  C C   . ASP A 1 22  ? 38.686  -8.110  8.900   1.00 41.86 22  A 1 
ATOM 178  O O   . ASP A 1 22  ? 37.866  -7.422  8.293   1.00 40.24 22  A 1 
ATOM 179  C CB  . ASP A 1 22  ? 37.330  -10.327 8.677   1.00 38.18 22  A 1 
ATOM 180  C CG  . ASP A 1 22  ? 38.007  -10.977 7.467   1.00 34.51 22  A 1 
ATOM 181  O OD1 . ASP A 1 22  ? 39.229  -10.826 7.288   1.00 32.45 22  A 1 
ATOM 182  O OD2 . ASP A 1 22  ? 37.290  -11.652 6.689   1.00 31.74 22  A 1 
ATOM 183  N N   . ASP A 1 23  ? 39.946  -7.715  9.087   1.00 31.16 23  A 1 
ATOM 184  C CA  . ASP A 1 23  ? 40.552  -6.441  8.647   1.00 31.72 23  A 1 
ATOM 185  C C   . ASP A 1 23  ? 40.618  -6.285  7.106   1.00 33.60 23  A 1 
ATOM 186  O O   . ASP A 1 23  ? 41.366  -5.471  6.569   1.00 32.13 23  A 1 
ATOM 187  C CB  . ASP A 1 23  ? 41.964  -6.299  9.274   1.00 27.72 23  A 1 
ATOM 188  C CG  . ASP A 1 23  ? 41.987  -6.010  10.782  1.00 24.88 23  A 1 
ATOM 189  O OD1 . ASP A 1 23  ? 41.071  -5.318  11.273  1.00 22.39 23  A 1 
ATOM 190  O OD2 . ASP A 1 23  ? 42.939  -6.488  11.442  1.00 21.36 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 39.857  -7.081  6.360   1.00 44.51 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 39.844  -7.117  4.897   1.00 44.98 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 38.829  -6.174  4.238   1.00 47.06 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 38.885  -6.008  3.021   1.00 44.14 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 39.636  -8.552  4.425   1.00 40.19 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 38.412  -9.079  4.882   1.00 35.48 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 37.920  -5.548  4.993   1.00 55.42 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 37.000  -4.526  4.495   1.00 54.52 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 37.413  -3.170  5.078   1.00 56.24 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 37.497  -3.022  6.300   1.00 52.82 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 35.552  -4.909  4.854   1.00 50.01 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 34.482  -4.139  4.091   1.00 46.82 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 33.736  -3.127  4.719   1.00 44.01 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 34.220  -4.454  2.745   1.00 43.34 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 32.731  -2.441  4.007   1.00 40.22 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 33.216  -3.763  2.034   1.00 40.73 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 32.466  -2.760  2.663   1.00 40.20 25  A 1 
ATOM 208  N N   . ALA A 1 26  ? 37.708  -2.188  4.222   1.00 58.46 26  A 1 
ATOM 209  C CA  . ALA A 1 26  ? 37.863  -0.802  4.663   1.00 57.41 26  A 1 
ATOM 210  C C   . ALA A 1 26  ? 36.585  -0.394  5.414   1.00 63.12 26  A 1 
ATOM 211  O O   . ALA A 1 26  ? 35.489  -0.758  4.985   1.00 56.38 26  A 1 
ATOM 212  C CB  . ALA A 1 26  ? 38.130  0.092   3.448   1.00 48.35 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? 36.706  0.314   6.530   1.00 76.76 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? 35.581  0.688   7.397   1.00 79.50 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? 34.418  1.274   6.575   1.00 84.11 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? 34.514  2.385   6.048   1.00 82.02 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? 36.082  1.671   8.468   1.00 71.74 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? 34.991  2.175   9.424   1.00 62.05 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? 33.873  1.605   9.432   1.00 57.02 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? 35.279  3.151   10.145  1.00 55.26 27  A 1 
ATOM 221  N N   . SER A 1 28  ? 33.332  0.504   6.429   1.00 85.86 28  A 1 
ATOM 222  C CA  . SER A 1 28  ? 32.179  0.870   5.605   1.00 88.00 28  A 1 
ATOM 223  C C   . SER A 1 28  ? 31.615  2.229   5.996   1.00 90.06 28  A 1 
ATOM 224  O O   . SER A 1 28  ? 31.229  2.992   5.120   1.00 88.76 28  A 1 
ATOM 225  C CB  . SER A 1 28  ? 31.078  -0.194  5.696   1.00 85.12 28  A 1 
ATOM 226  O OG  . SER A 1 28  ? 30.711  -0.452  7.038   1.00 77.11 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? 31.651  2.580   7.284   1.00 90.93 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? 31.179  3.875   7.757   1.00 90.56 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? 32.020  5.019   7.179   1.00 92.08 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? 31.457  6.010   6.725   1.00 91.16 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? 31.192  3.924   9.292   1.00 88.28 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? 30.326  2.871   9.942   1.00 79.32 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? 29.110  2.823   9.805   1.00 71.17 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? 30.925  1.986   10.703  1.00 68.92 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 33.343  4.875   7.127   1.00 91.43 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 34.234  5.899   6.570   1.00 91.29 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 34.008  6.102   5.068   1.00 92.64 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 33.999  7.237   4.591   1.00 92.02 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 35.693  5.521   6.823   1.00 89.37 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 35.967  5.444   8.213   1.00 77.85 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? 33.772  5.024   4.316   1.00 93.38 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? 33.419  5.089   2.888   1.00 94.06 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? 32.066  5.785   2.711   1.00 94.88 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? 31.944  6.705   1.902   1.00 94.68 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? 33.422  3.675   2.257   1.00 93.51 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? 34.858  3.100   2.252   1.00 91.49 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? 32.840  3.700   0.830   1.00 91.40 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? 34.940  1.636   1.806   1.00 87.04 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 31.052  5.380   3.483   1.00 95.32 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 29.708  5.961   3.437   1.00 95.56 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 29.742  7.463   3.746   1.00 96.06 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 29.243  8.256   2.951   1.00 95.84 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 28.791  5.218   4.423   1.00 94.91 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 28.385  3.825   3.914   1.00 92.69 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 27.709  2.947   4.984   1.00 91.69 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 27.640  1.714   4.771   1.00 85.50 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 27.209  3.470   6.009   1.00 86.46 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? 30.391  7.878   4.833   1.00 95.30 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? 30.524  9.285   5.231   1.00 95.11 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? 31.259  10.120  4.171   1.00 95.62 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? 30.815  11.221  3.834   1.00 94.80 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? 31.267  9.378   6.573   1.00 94.15 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? 30.392  8.953   7.766   1.00 87.55 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? 31.141  8.961   9.113   1.00 83.45 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? 30.513  8.551   10.118  1.00 74.88 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? 32.305  9.427   9.158   1.00 75.29 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? 32.349  9.588   3.597   1.00 95.15 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? 33.111  10.227  2.513   1.00 95.38 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? 32.215  10.530  1.311   1.00 96.26 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? 32.183  11.670  0.847   1.00 95.94 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? 34.293  9.313   2.127   1.00 94.40 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? 35.079  9.762   0.875   1.00 92.84 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? 36.098  8.673   0.480   1.00 91.42 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? 36.746  8.949   -0.877  1.00 87.57 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? 37.533  7.783   -1.350  1.00 86.32 34  A 1 
ATOM 276  N N   . TRP A 1 35  ? 31.498  9.530   0.812   1.00 96.86 35  A 1 
ATOM 277  C CA  . TRP A 1 35  ? 30.709  9.680   -0.412  1.00 97.24 35  A 1 
ATOM 278  C C   . TRP A 1 35  ? 29.422  10.467  -0.190  1.00 97.46 35  A 1 
ATOM 279  O O   . TRP A 1 35  ? 29.100  11.327  -1.004  1.00 97.09 35  A 1 
ATOM 280  C CB  . TRP A 1 35  ? 30.483  8.316   -1.054  1.00 97.09 35  A 1 
ATOM 281  C CG  . TRP A 1 35  ? 31.721  7.819   -1.737  1.00 96.67 35  A 1 
ATOM 282  C CD1 . TRP A 1 35  ? 32.545  6.842   -1.306  1.00 95.48 35  A 1 
ATOM 283  C CD2 . TRP A 1 35  ? 32.334  8.356   -2.948  1.00 96.25 35  A 1 
ATOM 284  N NE1 . TRP A 1 35  ? 33.618  6.723   -2.163  1.00 95.10 35  A 1 
ATOM 285  C CE2 . TRP A 1 35  ? 33.542  7.638   -3.192  1.00 95.37 35  A 1 
ATOM 286  C CE3 . TRP A 1 35  ? 31.996  9.378   -3.858  1.00 95.19 35  A 1 
ATOM 287  C CZ2 . TRP A 1 35  ? 34.377  7.921   -4.282  1.00 94.38 35  A 1 
ATOM 288  C CZ3 . TRP A 1 35  ? 32.825  9.667   -4.961  1.00 94.34 35  A 1 
ATOM 289  C CH2 . TRP A 1 35  ? 34.013  8.941   -5.171  1.00 93.64 35  A 1 
ATOM 290  N N   . GLN A 1 36  ? 28.753  10.289  0.949   1.00 96.95 36  A 1 
ATOM 291  C CA  . GLN A 1 36  ? 27.596  11.108  1.318   1.00 96.84 36  A 1 
ATOM 292  C C   . GLN A 1 36  ? 27.967  12.593  1.422   1.00 97.10 36  A 1 
ATOM 293  O O   . GLN A 1 36  ? 27.228  13.445  0.927   1.00 96.71 36  A 1 
ATOM 294  C CB  . GLN A 1 36  ? 27.024  10.620  2.653   1.00 96.14 36  A 1 
ATOM 295  C CG  . GLN A 1 36  ? 26.317  9.266   2.518   1.00 90.84 36  A 1 
ATOM 296  C CD  . GLN A 1 36  ? 26.055  8.594   3.858   1.00 87.33 36  A 1 
ATOM 297  O OE1 . GLN A 1 36  ? 26.097  9.188   4.926   1.00 77.99 36  A 1 
ATOM 298  N NE2 . GLN A 1 36  ? 25.780  7.313   3.849   1.00 75.46 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 29.128  12.922  1.993   1.00 96.74 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 29.631  14.290  2.023   1.00 96.68 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 29.878  14.824  0.603   1.00 96.89 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 29.356  15.884  0.261   1.00 96.16 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 30.884  14.360  2.900   1.00 96.24 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 30.574  14.071  -0.254  1.00 96.99 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 30.843  14.484  -1.642  1.00 96.91 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 29.560  14.714  -2.444  1.00 97.18 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 29.454  15.728  -3.132  1.00 96.39 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 31.728  13.452  -2.355  1.00 96.31 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 33.195  13.489  -1.899  1.00 91.58 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 33.997  12.476  -2.734  1.00 88.17 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 35.435  12.438  -2.398  1.00 82.16 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 36.353  11.749  -3.076  1.00 76.42 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 36.071  11.084  -4.151  1.00 71.24 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 37.588  11.696  -2.683  1.00 69.70 38  A 1 
ATOM 315  N N   . TRP A 1 39  ? 28.577  13.815  -2.352  1.00 97.33 39  A 1 
ATOM 316  C CA  . TRP A 1 39  ? 27.298  13.956  -3.054  1.00 97.42 39  A 1 
ATOM 317  C C   . TRP A 1 39  ? 26.511  15.183  -2.586  1.00 97.30 39  A 1 
ATOM 318  O O   . TRP A 1 39  ? 25.983  15.923  -3.419  1.00 96.67 39  A 1 
ATOM 319  C CB  . TRP A 1 39  ? 26.451  12.697  -2.847  1.00 97.42 39  A 1 
ATOM 320  C CG  . TRP A 1 39  ? 27.002  11.405  -3.359  1.00 97.33 39  A 1 
ATOM 321  C CD1 . TRP A 1 39  ? 27.829  11.237  -4.417  1.00 96.31 39  A 1 
ATOM 322  C CD2 . TRP A 1 39  ? 26.747  10.065  -2.844  1.00 97.09 39  A 1 
ATOM 323  N NE1 . TRP A 1 39  ? 28.102  9.895   -4.589  1.00 96.11 39  A 1 
ATOM 324  C CE2 . TRP A 1 39  ? 27.452  9.122   -3.650  1.00 96.50 39  A 1 
ATOM 325  C CE3 . TRP A 1 39  ? 25.978  9.546   -1.777  1.00 96.48 39  A 1 
ATOM 326  C CZ2 . TRP A 1 39  ? 27.390  7.744   -3.414  1.00 95.76 39  A 1 
ATOM 327  C CZ3 . TRP A 1 39  ? 25.912  8.165   -1.531  1.00 95.44 39  A 1 
ATOM 328  C CH2 . TRP A 1 39  ? 26.613  7.261   -2.348  1.00 94.99 39  A 1 
ATOM 329  N N   . ARG A 1 40  ? 26.461  15.417  -1.266  1.00 96.71 40  A 1 
ATOM 330  C CA  . ARG A 1 40  ? 25.776  16.570  -0.668  1.00 96.22 40  A 1 
ATOM 331  C C   . ARG A 1 40  ? 26.454  17.882  -1.050  1.00 96.44 40  A 1 
ATOM 332  O O   . ARG A 1 40  ? 25.772  18.798  -1.505  1.00 95.94 40  A 1 
ATOM 333  C CB  . ARG A 1 40  ? 25.735  16.383  0.852   1.00 95.65 40  A 1 
ATOM 334  C CG  . ARG A 1 40  ? 25.033  17.547  1.575   1.00 91.55 40  A 1 
ATOM 335  C CD  . ARG A 1 40  ? 25.178  17.430  3.091   1.00 89.46 40  A 1 
ATOM 336  N NE  . ARG A 1 40  ? 26.602  17.449  3.483   1.00 82.67 40  A 1 
ATOM 337  C CZ  . ARG A 1 40  ? 27.301  16.463  4.009   1.00 78.23 40  A 1 
ATOM 338  N NH1 . ARG A 1 40  ? 26.754  15.334  4.396   1.00 67.94 40  A 1 
ATOM 339  N NH2 . ARG A 1 40  ? 28.582  16.600  4.131   1.00 71.31 40  A 1 
ATOM 340  N N   . ASP A 1 41  ? 27.761  17.966  -0.893  1.00 96.37 41  A 1 
ATOM 341  C CA  . ASP A 1 41  ? 28.524  19.198  -1.106  1.00 96.25 41  A 1 
ATOM 342  C C   . ASP A 1 41  ? 28.523  19.604  -2.591  1.00 96.33 41  A 1 
ATOM 343  O O   . ASP A 1 41  ? 28.487  20.791  -2.915  1.00 95.35 41  A 1 
ATOM 344  C CB  . ASP A 1 41  ? 29.949  19.022  -0.554  1.00 95.90 41  A 1 
ATOM 345  C CG  . ASP A 1 41  ? 30.046  18.751  0.963   1.00 93.95 41  A 1 
ATOM 346  O OD1 . ASP A 1 41  ? 29.020  18.800  1.694   1.00 90.65 41  A 1 
ATOM 347  O OD2 . ASP A 1 41  ? 31.175  18.453  1.421   1.00 90.75 41  A 1 
ATOM 348  N N   . ALA A 1 42  ? 28.460  18.634  -3.499  1.00 96.45 42  A 1 
ATOM 349  C CA  . ALA A 1 42  ? 28.287  18.857  -4.935  1.00 96.05 42  A 1 
ATOM 350  C C   . ALA A 1 42  ? 26.825  19.114  -5.360  1.00 96.25 42  A 1 
ATOM 351  O O   . ALA A 1 42  ? 26.577  19.409  -6.531  1.00 94.78 42  A 1 
ATOM 352  C CB  . ALA A 1 42  ? 28.891  17.659  -5.676  1.00 95.45 42  A 1 
ATOM 353  N N   . GLY A 1 43  ? 25.845  18.975  -4.460  1.00 96.23 43  A 1 
ATOM 354  C CA  . GLY A 1 43  ? 24.416  19.083  -4.793  1.00 96.00 43  A 1 
ATOM 355  C C   . GLY A 1 43  ? 23.966  18.077  -5.856  1.00 96.40 43  A 1 
ATOM 356  O O   . GLY A 1 43  ? 23.096  18.389  -6.676  1.00 94.93 43  A 1 
ATOM 357  N N   . LEU A 1 44  ? 24.569  16.898  -5.881  1.00 96.30 44  A 1 
ATOM 358  C CA  . LEU A 1 44  ? 24.548  15.971  -7.014  1.00 96.12 44  A 1 
ATOM 359  C C   . LEU A 1 44  ? 23.149  15.434  -7.342  1.00 96.60 44  A 1 
ATOM 360  O O   . LEU A 1 44  ? 22.844  15.178  -8.508  1.00 94.70 44  A 1 
ATOM 361  C CB  . LEU A 1 44  ? 25.515  14.826  -6.680  1.00 94.48 44  A 1 
ATOM 362  C CG  . LEU A 1 44  ? 25.796  13.867  -7.850  1.00 91.63 44  A 1 
ATOM 363  C CD1 . LEU A 1 44  ? 26.481  14.580  -9.018  1.00 87.07 44  A 1 
ATOM 364  C CD2 . LEU A 1 44  ? 26.708  12.753  -7.350  1.00 86.82 44  A 1 
ATOM 365  N N   . PHE A 1 45  ? 22.293  15.278  -6.331  1.00 97.10 45  A 1 
ATOM 366  C CA  . PHE A 1 45  ? 20.957  14.698  -6.475  1.00 97.36 45  A 1 
ATOM 367  C C   . PHE A 1 45  ? 19.871  15.727  -6.802  1.00 97.42 45  A 1 
ATOM 368  O O   . PHE A 1 45  ? 18.704  15.368  -6.950  1.00 96.34 45  A 1 
ATOM 369  C CB  . PHE A 1 45  ? 20.628  13.860  -5.228  1.00 97.25 45  A 1 
ATOM 370  C CG  . PHE A 1 45  ? 21.641  12.778  -4.874  1.00 97.28 45  A 1 
ATOM 371  C CD1 . PHE A 1 45  ? 22.436  12.153  -5.858  1.00 95.80 45  A 1 
ATOM 372  C CD2 . PHE A 1 45  ? 21.780  12.380  -3.530  1.00 95.71 45  A 1 
ATOM 373  C CE1 . PHE A 1 45  ? 23.362  11.159  -5.498  1.00 95.19 45  A 1 
ATOM 374  C CE2 . PHE A 1 45  ? 22.697  11.378  -3.176  1.00 95.18 45  A 1 
ATOM 375  C CZ  . PHE A 1 45  ? 23.491  10.767  -4.159  1.00 95.89 45  A 1 
ATOM 376  N N   . LYS A 1 46  ? 20.239  17.008  -6.974  1.00 97.25 46  A 1 
ATOM 377  C CA  . LYS A 1 46  ? 19.313  18.043  -7.421  1.00 96.90 46  A 1 
ATOM 378  C C   . LYS A 1 46  ? 18.822  17.742  -8.836  1.00 97.00 46  A 1 
ATOM 379  O O   . LYS A 1 46  ? 19.613  17.576  -9.768  1.00 95.72 46  A 1 
ATOM 380  C CB  . LYS A 1 46  ? 20.000  19.412  -7.325  1.00 95.66 46  A 1 
ATOM 381  C CG  . LYS A 1 46  ? 19.035  20.544  -7.700  1.00 83.76 46  A 1 
ATOM 382  C CD  . LYS A 1 46  ? 19.720  21.905  -7.562  1.00 82.77 46  A 1 
ATOM 383  C CE  . LYS A 1 46  ? 18.734  22.999  -7.968  1.00 71.17 46  A 1 
ATOM 384  N NZ  . LYS A 1 46  ? 19.357  24.344  -7.881  1.00 62.91 46  A 1 
ATOM 385  N N   . THR A 1 47  ? 17.508  17.737  -9.012  1.00 97.00 47  A 1 
ATOM 386  C CA  . THR A 1 47  ? 16.877  17.576  -10.324 1.00 96.73 47  A 1 
ATOM 387  C C   . THR A 1 47  ? 16.977  18.885  -11.112 1.00 96.32 47  A 1 
ATOM 388  O O   . THR A 1 47  ? 16.446  19.903  -10.658 1.00 94.90 47  A 1 
ATOM 389  C CB  . THR A 1 47  ? 15.410  17.165  -10.178 1.00 96.01 47  A 1 
ATOM 390  O OG1 . THR A 1 47  ? 15.304  16.020  -9.371  1.00 91.59 47  A 1 
ATOM 391  C CG2 . THR A 1 47  ? 14.784  16.825  -11.530 1.00 91.08 47  A 1 
ATOM 392  N N   . PRO A 1 48  ? 17.640  18.913  -12.278 1.00 95.22 48  A 1 
ATOM 393  C CA  . PRO A 1 48  ? 17.736  20.115  -13.094 1.00 93.82 48  A 1 
ATOM 394  C C   . PRO A 1 48  ? 16.412  20.414  -13.810 1.00 93.91 48  A 1 
ATOM 395  O O   . PRO A 1 48  ? 15.696  19.498  -14.228 1.00 91.90 48  A 1 
ATOM 396  C CB  . PRO A 1 48  ? 18.880  19.841  -14.076 1.00 92.03 48  A 1 
ATOM 397  C CG  . PRO A 1 48  ? 18.805  18.331  -14.282 1.00 91.11 48  A 1 
ATOM 398  C CD  . PRO A 1 48  ? 18.361  17.811  -12.912 1.00 93.96 48  A 1 
ATOM 399  N N   . ASP A 1 49  ? 16.145  21.700  -14.053 1.00 92.80 49  A 1 
ATOM 400  C CA  . ASP A 1 49  ? 15.075  22.165  -14.940 1.00 91.15 49  A 1 
ATOM 401  C C   . ASP A 1 49  ? 15.503  22.026  -16.420 1.00 91.73 49  A 1 
ATOM 402  O O   . ASP A 1 49  ? 15.612  22.996  -17.168 1.00 88.85 49  A 1 
ATOM 403  C CB  . ASP A 1 49  ? 14.637  23.595  -14.535 1.00 88.82 49  A 1 
ATOM 404  C CG  . ASP A 1 49  ? 13.862  23.678  -13.207 1.00 86.19 49  A 1 
ATOM 405  O OD1 . ASP A 1 49  ? 13.151  22.709  -12.847 1.00 82.24 49  A 1 
ATOM 406  O OD2 . ASP A 1 49  ? 13.925  24.745  -12.553 1.00 82.12 49  A 1 
ATOM 407  N N   . ASP A 1 50  ? 15.812  20.798  -16.843 1.00 94.08 50  A 1 
ATOM 408  C CA  . ASP A 1 50  ? 16.218  20.438  -18.210 1.00 94.32 50  A 1 
ATOM 409  C C   . ASP A 1 50  ? 15.024  19.835  -18.971 1.00 94.97 50  A 1 
ATOM 410  O O   . ASP A 1 50  ? 14.917  18.623  -19.178 1.00 92.96 50  A 1 
ATOM 411  C CB  . ASP A 1 50  ? 17.449  19.518  -18.170 1.00 92.77 50  A 1 
ATOM 412  C CG  . ASP A 1 50  ? 18.081  19.245  -19.539 1.00 89.91 50  A 1 
ATOM 413  O OD1 . ASP A 1 50  ? 17.493  19.607  -20.584 1.00 87.01 50  A 1 
ATOM 414  O OD2 . ASP A 1 50  ? 19.180  18.627  -19.534 1.00 86.61 50  A 1 
ATOM 415  N N   . PHE A 1 51  ? 14.097  20.707  -19.371 1.00 95.59 51  A 1 
ATOM 416  C CA  . PHE A 1 51  ? 12.841  20.329  -20.023 1.00 95.10 51  A 1 
ATOM 417  C C   . PHE A 1 51  ? 13.004  19.804  -21.461 1.00 95.37 51  A 1 
ATOM 418  O O   . PHE A 1 51  ? 12.029  19.347  -22.057 1.00 92.93 51  A 1 
ATOM 419  C CB  . PHE A 1 51  ? 11.875  21.522  -19.963 1.00 93.81 51  A 1 
ATOM 420  C CG  . PHE A 1 51  ? 11.614  22.064  -18.564 1.00 93.19 51  A 1 
ATOM 421  C CD1 . PHE A 1 51  ? 11.198  21.205  -17.531 1.00 88.89 51  A 1 
ATOM 422  C CD2 . PHE A 1 51  ? 11.799  23.432  -18.292 1.00 89.20 51  A 1 
ATOM 423  C CE1 . PHE A 1 51  ? 10.975  21.707  -16.236 1.00 87.35 51  A 1 
ATOM 424  C CE2 . PHE A 1 51  ? 11.570  23.935  -17.000 1.00 87.53 51  A 1 
ATOM 425  C CZ  . PHE A 1 51  ? 11.160  23.070  -15.970 1.00 88.46 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? 14.220  19.837  -22.025 1.00 94.57 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? 14.533  19.234  -23.324 1.00 94.75 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? 14.810  17.727  -23.251 1.00 95.58 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? 14.752  17.043  -24.273 1.00 93.88 52  A 1 
ATOM 430  N N   . LYS A 1 53  ? 15.097  17.192  -22.059 1.00 95.65 53  A 1 
ATOM 431  C CA  . LYS A 1 53  ? 15.335  15.758  -21.858 1.00 95.94 53  A 1 
ATOM 432  C C   . LYS A 1 53  ? 14.042  14.981  -21.659 1.00 96.75 53  A 1 
ATOM 433  O O   . LYS A 1 53  ? 13.034  15.494  -21.188 1.00 95.73 53  A 1 
ATOM 434  C CB  . LYS A 1 53  ? 16.288  15.533  -20.685 1.00 94.71 53  A 1 
ATOM 435  C CG  . LYS A 1 53  ? 17.735  15.794  -21.116 1.00 91.20 53  A 1 
ATOM 436  C CD  . LYS A 1 53  ? 18.685  15.509  -19.951 1.00 88.90 53  A 1 
ATOM 437  C CE  . LYS A 1 53  ? 20.116  15.747  -20.427 1.00 83.38 53  A 1 
ATOM 438  N NZ  . LYS A 1 53  ? 20.923  16.371  -19.356 1.00 76.11 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? 14.100  13.689  -21.954 1.00 97.08 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? 13.009  12.773  -21.615 1.00 97.23 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? 12.902  12.657  -20.093 1.00 97.57 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? 13.840  12.191  -19.443 1.00 96.79 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? 13.229  11.422  -22.301 1.00 96.45 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? 11.999  10.528  -22.140 1.00 91.27 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? 12.202  9.201   -22.875 1.00 86.55 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? 10.980  8.306   -22.658 1.00 79.58 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? 11.238  6.927   -23.138 1.00 70.43 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? 11.754  13.072  -19.543 1.00 97.77 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? 11.491  13.006  -18.103 1.00 97.73 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? 11.221  11.574  -17.636 1.00 98.05 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? 10.739  10.744  -18.401 1.00 97.41 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? 10.365  13.995  -17.727 1.00 96.14 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? 8.941   13.649  -18.193 1.00 94.67 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? 8.155   12.883  -17.125 1.00 93.17 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? 6.699   12.661  -17.534 1.00 91.31 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? 5.935   11.965  -16.476 1.00 88.92 55  A 1 
ATOM 457  N N   . TYR A 1 56  ? 11.485  11.335  -16.355 1.00 98.19 56  A 1 
ATOM 458  C CA  . TYR A 1 56  ? 10.929  10.218  -15.610 1.00 98.30 56  A 1 
ATOM 459  C C   . TYR A 1 56  ? 10.647  10.667  -14.177 1.00 98.42 56  A 1 
ATOM 460  O O   . TYR A 1 56  ? 11.573  11.026  -13.448 1.00 98.08 56  A 1 
ATOM 461  C CB  . TYR A 1 56  ? 11.881  9.027   -15.650 1.00 98.18 56  A 1 
ATOM 462  C CG  . TYR A 1 56  ? 11.193  7.714   -15.361 1.00 98.11 56  A 1 
ATOM 463  C CD1 . TYR A 1 56  ? 10.870  7.343   -14.044 1.00 97.33 56  A 1 
ATOM 464  C CD2 . TYR A 1 56  ? 10.868  6.856   -16.431 1.00 97.37 56  A 1 
ATOM 465  C CE1 . TYR A 1 56  ? 10.245  6.112   -13.794 1.00 96.86 56  A 1 
ATOM 466  C CE2 . TYR A 1 56  ? 10.248  5.620   -16.186 1.00 96.74 56  A 1 
ATOM 467  C CZ  . TYR A 1 56  ? 9.946   5.241   -14.867 1.00 96.88 56  A 1 
ATOM 468  O OH  . TYR A 1 56  ? 9.375   4.035   -14.624 1.00 95.74 56  A 1 
ATOM 469  N N   . TYR A 1 57  ? 9.373   10.675  -13.777 1.00 98.36 57  A 1 
ATOM 470  C CA  . TYR A 1 57  ? 8.968   11.001  -12.418 1.00 98.53 57  A 1 
ATOM 471  C C   . TYR A 1 57  ? 8.778   9.705   -11.635 1.00 98.54 57  A 1 
ATOM 472  O O   . TYR A 1 57  ? 7.829   8.961   -11.878 1.00 98.12 57  A 1 
ATOM 473  C CB  . TYR A 1 57  ? 7.727   11.902  -12.439 1.00 98.43 57  A 1 
ATOM 474  C CG  . TYR A 1 57  ? 7.283   12.480  -11.103 1.00 98.49 57  A 1 
ATOM 475  C CD1 . TYR A 1 57  ? 6.170   13.349  -11.083 1.00 97.81 57  A 1 
ATOM 476  C CD2 . TYR A 1 57  ? 7.936   12.193  -9.894  1.00 97.89 57  A 1 
ATOM 477  C CE1 . TYR A 1 57  ? 5.721   13.910  -9.877  1.00 97.64 57  A 1 
ATOM 478  C CE2 . TYR A 1 57  ? 7.490   12.738  -8.685  1.00 97.31 57  A 1 
ATOM 479  C CZ  . TYR A 1 57  ? 6.376   13.599  -8.672  1.00 98.01 57  A 1 
ATOM 480  O OH  . TYR A 1 57  ? 5.939   14.119  -7.505  1.00 97.40 57  A 1 
ATOM 481  N N   . LEU A 1 58  ? 9.687   9.441   -10.696 1.00 98.22 58  A 1 
ATOM 482  C CA  . LEU A 1 58  ? 9.662   8.299   -9.791  1.00 98.21 58  A 1 
ATOM 483  C C   . LEU A 1 58  ? 9.352   8.778   -8.375  1.00 98.43 58  A 1 
ATOM 484  O O   . LEU A 1 58  ? 9.974   9.724   -7.899  1.00 97.79 58  A 1 
ATOM 485  C CB  . LEU A 1 58  ? 10.995  7.556   -9.921  1.00 97.22 58  A 1 
ATOM 486  C CG  . LEU A 1 58  ? 11.007  6.245   -9.133  1.00 94.73 58  A 1 
ATOM 487  C CD1 . LEU A 1 58  ? 11.744  5.184   -9.930  1.00 89.37 58  A 1 
ATOM 488  C CD2 . LEU A 1 58  ? 11.709  6.406   -7.787  1.00 89.72 58  A 1 
ATOM 489  N N   . LEU A 1 59  ? 8.392   8.141   -7.709  1.00 98.10 59  A 1 
ATOM 490  C CA  . LEU A 1 59  ? 7.932   8.568   -6.396  1.00 98.13 59  A 1 
ATOM 491  C C   . LEU A 1 59  ? 7.520   7.373   -5.536  1.00 98.10 59  A 1 
ATOM 492  O O   . LEU A 1 59  ? 6.674   6.571   -5.929  1.00 97.40 59  A 1 
ATOM 493  C CB  . LEU A 1 59  ? 6.766   9.553   -6.597  1.00 97.88 59  A 1 
ATOM 494  C CG  . LEU A 1 59  ? 6.217   10.176  -5.307  1.00 97.15 59  A 1 
ATOM 495  C CD1 . LEU A 1 59  ? 7.265   11.012  -4.573  1.00 95.56 59  A 1 
ATOM 496  C CD2 . LEU A 1 59  ? 5.039   11.087  -5.647  1.00 95.60 59  A 1 
ATOM 497  N N   . GLU A 1 60  ? 8.061   7.297   -4.323  1.00 97.79 60  A 1 
ATOM 498  C CA  . GLU A 1 60  ? 7.571   6.410   -3.278  1.00 97.73 60  A 1 
ATOM 499  C C   . GLU A 1 60  ? 6.582   7.136   -2.360  1.00 97.74 60  A 1 
ATOM 500  O O   . GLU A 1 60  ? 6.669   8.348   -2.164  1.00 96.92 60  A 1 
ATOM 501  C CB  . GLU A 1 60  ? 8.716   5.808   -2.452  1.00 97.36 60  A 1 
ATOM 502  C CG  . GLU A 1 60  ? 9.837   5.156   -3.271  1.00 96.17 60  A 1 
ATOM 503  C CD  . GLU A 1 60  ? 10.949  6.125   -3.694  1.00 96.56 60  A 1 
ATOM 504  O OE1 . GLU A 1 60  ? 12.014  5.627   -4.092  1.00 91.69 60  A 1 
ATOM 505  O OE2 . GLU A 1 60  ? 10.782  7.354   -3.594  1.00 93.21 60  A 1 
ATOM 506  N N   . MET A 1 61  ? 5.650   6.389   -1.732  1.00 97.38 61  A 1 
ATOM 507  C CA  . MET A 1 61  ? 4.812   6.944   -0.670  1.00 97.16 61  A 1 
ATOM 508  C C   . MET A 1 61  ? 5.694   7.488   0.464   1.00 97.11 61  A 1 
ATOM 509  O O   . MET A 1 61  ? 6.455   6.744   1.089   1.00 96.41 61  A 1 
ATOM 510  C CB  . MET A 1 61  ? 3.831   5.896   -0.124  1.00 96.79 61  A 1 
ATOM 511  C CG  . MET A 1 61  ? 2.702   5.583   -1.110  1.00 94.58 61  A 1 
ATOM 512  S SD  . MET A 1 61  ? 1.505   4.371   -0.495  1.00 93.39 61  A 1 
ATOM 513  C CE  . MET A 1 61  ? 0.504   4.115   -1.981  1.00 86.48 61  A 1 
ATOM 514  N N   . PHE A 1 62  ? 5.581   8.785   0.732   1.00 96.30 62  A 1 
ATOM 515  C CA  . PHE A 1 62  ? 6.314   9.444   1.813   1.00 96.08 62  A 1 
ATOM 516  C C   . PHE A 1 62  ? 5.856   8.951   3.205   1.00 95.66 62  A 1 
ATOM 517  O O   . PHE A 1 62  ? 4.708   8.550   3.378   1.00 93.47 62  A 1 
ATOM 518  C CB  . PHE A 1 62  ? 6.229   10.970  1.641   1.00 95.68 62  A 1 
ATOM 519  C CG  . PHE A 1 62  ? 4.893   11.675  1.785   1.00 96.27 62  A 1 
ATOM 520  C CD1 . PHE A 1 62  ? 3.662   10.998  1.776   1.00 94.63 62  A 1 
ATOM 521  C CD2 . PHE A 1 62  ? 4.899   13.081  1.894   1.00 94.24 62  A 1 
ATOM 522  C CE1 . PHE A 1 62  ? 2.455   11.711  1.895   1.00 93.33 62  A 1 
ATOM 523  C CE2 . PHE A 1 62  ? 3.688   13.785  2.007   1.00 93.06 62  A 1 
ATOM 524  C CZ  . PHE A 1 62  ? 2.463   13.104  2.014   1.00 94.30 62  A 1 
ATOM 525  N N   . PRO A 1 63  ? 6.747   8.926   4.220   1.00 96.07 63  A 1 
ATOM 526  C CA  . PRO A 1 63  ? 6.446   8.334   5.520   1.00 95.81 63  A 1 
ATOM 527  C C   . PRO A 1 63  ? 5.685   9.269   6.472   1.00 95.77 63  A 1 
ATOM 528  O O   . PRO A 1 63  ? 5.853   10.487  6.450   1.00 94.90 63  A 1 
ATOM 529  C CB  . PRO A 1 63  ? 7.810   7.965   6.101   1.00 95.41 63  A 1 
ATOM 530  C CG  . PRO A 1 63  ? 8.726   9.044   5.526   1.00 94.99 63  A 1 
ATOM 531  C CD  . PRO A 1 63  ? 8.147   9.297   4.141   1.00 95.92 63  A 1 
ATOM 532  N N   . TYR A 1 64  ? 4.969   8.661   7.429   1.00 94.22 64  A 1 
ATOM 533  C CA  . TYR A 1 64  ? 4.500   9.330   8.645   1.00 93.25 64  A 1 
ATOM 534  C C   . TYR A 1 64  ? 5.656   9.500   9.650   1.00 93.17 64  A 1 
ATOM 535  O O   . TYR A 1 64  ? 6.185   8.484   10.125  1.00 91.99 64  A 1 
ATOM 536  C CB  . TYR A 1 64  ? 3.369   8.517   9.293   1.00 92.19 64  A 1 
ATOM 537  C CG  . TYR A 1 64  ? 2.150   8.343   8.411   1.00 89.66 64  A 1 
ATOM 538  C CD1 . TYR A 1 64  ? 1.341   9.453   8.125   1.00 85.95 64  A 1 
ATOM 539  C CD2 . TYR A 1 64  ? 1.822   7.077   7.874   1.00 85.85 64  A 1 
ATOM 540  C CE1 . TYR A 1 64  ? 0.226   9.309   7.279   1.00 83.80 64  A 1 
ATOM 541  C CE2 . TYR A 1 64  ? 0.705   6.935   7.029   1.00 82.35 64  A 1 
ATOM 542  C CZ  . TYR A 1 64  ? -0.091  8.058   6.720   1.00 84.73 64  A 1 
ATOM 543  O OH  . TYR A 1 64  ? -1.150  7.937   5.879   1.00 80.62 64  A 1 
ATOM 544  N N   . PRO A 1 65  ? 6.034   10.722  10.062  1.00 93.74 65  A 1 
ATOM 545  C CA  . PRO A 1 65  ? 7.091   10.963  11.048  1.00 93.26 65  A 1 
ATOM 546  C C   . PRO A 1 65  ? 6.593   10.747  12.488  1.00 91.97 65  A 1 
ATOM 547  O O   . PRO A 1 65  ? 6.704   11.606  13.356  1.00 88.33 65  A 1 
ATOM 548  C CB  . PRO A 1 65  ? 7.590   12.382  10.748  1.00 92.99 65  A 1 
ATOM 549  C CG  . PRO A 1 65  ? 6.314   13.083  10.297  1.00 92.48 65  A 1 
ATOM 550  C CD  . PRO A 1 65  ? 5.564   11.994  9.528   1.00 94.42 65  A 1 
ATOM 551  N N   . SER A 1 66  ? 6.038   9.568   12.770  1.00 91.45 66  A 1 
ATOM 552  C CA  . SER A 1 66  ? 5.550   9.162   14.099  1.00 88.95 66  A 1 
ATOM 553  C C   . SER A 1 66  ? 6.583   8.370   14.922  1.00 87.38 66  A 1 
ATOM 554  O O   . SER A 1 66  ? 6.254   7.799   15.960  1.00 83.37 66  A 1 
ATOM 555  C CB  . SER A 1 66  ? 4.219   8.402   13.951  1.00 87.21 66  A 1 
ATOM 556  O OG  . SER A 1 66  ? 4.393   7.200   13.217  1.00 82.39 66  A 1 
ATOM 557  N N   . GLY A 1 67  ? 7.826   8.283   14.444  1.00 88.24 67  A 1 
ATOM 558  C CA  . GLY A 1 67  ? 8.939   7.532   15.037  1.00 87.51 67  A 1 
ATOM 559  C C   . GLY A 1 67  ? 10.063  7.327   14.022  1.00 89.49 67  A 1 
ATOM 560  O O   . GLY A 1 67  ? 10.108  8.027   13.019  1.00 87.42 67  A 1 
ATOM 561  N N   . LYS A 1 68  ? 10.949  6.351   14.231  1.00 89.98 68  A 1 
ATOM 562  C CA  . LYS A 1 68  ? 12.084  6.062   13.332  1.00 90.62 68  A 1 
ATOM 563  C C   . LYS A 1 68  ? 11.692  5.182   12.136  1.00 91.83 68  A 1 
ATOM 564  O O   . LYS A 1 68  ? 10.610  4.586   12.109  1.00 90.19 68  A 1 
ATOM 565  C CB  . LYS A 1 68  ? 13.239  5.453   14.140  1.00 88.72 68  A 1 
ATOM 566  C CG  . LYS A 1 68  ? 13.711  6.395   15.252  1.00 85.18 68  A 1 
ATOM 567  C CD  . LYS A 1 68  ? 14.971  5.847   15.922  1.00 81.26 68  A 1 
ATOM 568  C CE  . LYS A 1 68  ? 15.423  6.812   17.017  1.00 75.08 68  A 1 
ATOM 569  N NZ  . LYS A 1 68  ? 16.824  6.542   17.406  1.00 65.64 68  A 1 
ATOM 570  N N   . LEU A 1 69  ? 12.592  5.091   11.142  1.00 92.92 69  A 1 
ATOM 571  C CA  . LEU A 1 69  ? 12.490  4.116   10.055  1.00 92.91 69  A 1 
ATOM 572  C C   . LEU A 1 69  ? 12.710  2.683   10.575  1.00 92.82 69  A 1 
ATOM 573  O O   . LEU A 1 69  ? 13.399  2.457   11.566  1.00 90.95 69  A 1 
ATOM 574  C CB  . LEU A 1 69  ? 13.496  4.445   8.938   1.00 92.44 69  A 1 
ATOM 575  C CG  . LEU A 1 69  ? 13.326  5.818   8.264   1.00 91.17 69  A 1 
ATOM 576  C CD1 . LEU A 1 69  ? 14.392  5.979   7.183   1.00 88.12 69  A 1 
ATOM 577  C CD2 . LEU A 1 69  ? 11.954  5.992   7.612   1.00 88.33 69  A 1 
ATOM 578  N N   . HIS A 1 70  ? 12.153  1.720   9.858   1.00 92.50 70  A 1 
ATOM 579  C CA  . HIS A 1 70  ? 12.423  0.291   10.008  1.00 92.22 70  A 1 
ATOM 580  C C   . HIS A 1 70  ? 12.730  -0.320  8.635   1.00 92.98 70  A 1 
ATOM 581  O O   . HIS A 1 70  ? 12.515  0.320   7.605   1.00 92.52 70  A 1 
ATOM 582  C CB  . HIS A 1 70  ? 11.226  -0.384  10.703  1.00 91.30 70  A 1 
ATOM 583  C CG  . HIS A 1 70  ? 9.904   -0.229  9.978   1.00 89.57 70  A 1 
ATOM 584  N ND1 . HIS A 1 70  ? 9.623   -0.529  8.668   1.00 82.93 70  A 1 
ATOM 585  C CD2 . HIS A 1 70  ? 8.731   0.231   10.533  1.00 82.22 70  A 1 
ATOM 586  C CE1 . HIS A 1 70  ? 8.327   -0.271  8.439   1.00 83.04 70  A 1 
ATOM 587  N NE2 . HIS A 1 70  ? 7.742   0.196   9.550   1.00 83.57 70  A 1 
ATOM 588  N N   . MET A 1 71  ? 13.192  -1.571  8.585   1.00 92.85 71  A 1 
ATOM 589  C CA  . MET A 1 71  ? 13.591  -2.215  7.324   1.00 93.39 71  A 1 
ATOM 590  C C   . MET A 1 71  ? 12.471  -2.299  6.266   1.00 93.82 71  A 1 
ATOM 591  O O   . MET A 1 71  ? 12.770  -2.330  5.073   1.00 93.15 71  A 1 
ATOM 592  C CB  . MET A 1 71  ? 14.185  -3.597  7.609   1.00 93.25 71  A 1 
ATOM 593  C CG  . MET A 1 71  ? 15.587  -3.508  8.233   1.00 91.14 71  A 1 
ATOM 594  S SD  . MET A 1 71  ? 16.823  -2.578  7.281   1.00 90.87 71  A 1 
ATOM 595  C CE  . MET A 1 71  ? 16.852  -3.501  5.727   1.00 83.29 71  A 1 
ATOM 596  N N   . GLY A 1 72  ? 11.195  -2.231  6.657   1.00 92.85 72  A 1 
ATOM 597  C CA  . GLY A 1 72  ? 10.082  -2.067  5.706   1.00 92.21 72  A 1 
ATOM 598  C C   . GLY A 1 72  ? 10.152  -0.765  4.891   1.00 93.49 72  A 1 
ATOM 599  O O   . GLY A 1 72  ? 9.893   -0.781  3.690   1.00 92.88 72  A 1 
ATOM 600  N N   . HIS A 1 73  ? 10.567  0.345   5.508   1.00 94.44 73  A 1 
ATOM 601  C CA  . HIS A 1 73  ? 10.808  1.605   4.798   1.00 94.79 73  A 1 
ATOM 602  C C   . HIS A 1 73  ? 12.048  1.508   3.906   1.00 95.62 73  A 1 
ATOM 603  O O   . HIS A 1 73  ? 11.999  1.900   2.744   1.00 95.42 73  A 1 
ATOM 604  C CB  . HIS A 1 73  ? 10.983  2.763   5.787   1.00 94.22 73  A 1 
ATOM 605  C CG  . HIS A 1 73  ? 9.820   3.006   6.708   1.00 93.28 73  A 1 
ATOM 606  N ND1 . HIS A 1 73  ? 9.675   2.516   7.985   1.00 88.40 73  A 1 
ATOM 607  C CD2 . HIS A 1 73  ? 8.761   3.841   6.479   1.00 88.29 73  A 1 
ATOM 608  C CE1 . HIS A 1 73  ? 8.552   3.053   8.510   1.00 88.80 73  A 1 
ATOM 609  N NE2 . HIS A 1 73  ? 7.966   3.865   7.634   1.00 89.13 73  A 1 
ATOM 610  N N   . VAL A 1 74  ? 13.136  0.910   4.422   1.00 95.88 74  A 1 
ATOM 611  C CA  . VAL A 1 74  ? 14.370  0.696   3.644   1.00 96.32 74  A 1 
ATOM 612  C C   . VAL A 1 74  ? 14.068  -0.064  2.357   1.00 96.82 74  A 1 
ATOM 613  O O   . VAL A 1 74  ? 14.585  0.302   1.306   1.00 96.54 74  A 1 
ATOM 614  C CB  . VAL A 1 74  ? 15.438  -0.055  4.465   1.00 95.98 74  A 1 
ATOM 615  C CG1 . VAL A 1 74  ? 16.733  -0.254  3.667   1.00 94.69 74  A 1 
ATOM 616  C CG2 . VAL A 1 74  ? 15.783  0.706   5.750   1.00 94.48 74  A 1 
ATOM 617  N N   . ARG A 1 75  ? 13.190  -1.066  2.412   1.00 96.35 75  A 1 
ATOM 618  C CA  . ARG A 1 75  ? 12.754  -1.813  1.225   1.00 96.56 75  A 1 
ATOM 619  C C   . ARG A 1 75  ? 12.101  -0.904  0.192   1.00 96.87 75  A 1 
ATOM 620  O O   . ARG A 1 75  ? 12.557  -0.881  -0.949  1.00 96.40 75  A 1 
ATOM 621  C CB  . ARG A 1 75  ? 11.809  -2.948  1.635   1.00 96.17 75  A 1 
ATOM 622  C CG  . ARG A 1 75  ? 11.574  -3.896  0.449   1.00 94.85 75  A 1 
ATOM 623  C CD  . ARG A 1 75  ? 10.667  -5.054  0.850   1.00 93.39 75  A 1 
ATOM 624  N NE  . ARG A 1 75  ? 10.700  -6.104  -0.181  1.00 90.84 75  A 1 
ATOM 625  C CZ  . ARG A 1 75  ? 9.923   -7.171  -0.231  1.00 90.75 75  A 1 
ATOM 626  N NH1 . ARG A 1 75  ? 8.966   -7.382  0.622   1.00 84.06 75  A 1 
ATOM 627  N NH2 . ARG A 1 75  ? 10.110  -8.067  -1.152  1.00 85.87 75  A 1 
ATOM 628  N N   . ASN A 1 76  ? 11.078  -0.154  0.587   1.00 96.70 76  A 1 
ATOM 629  C CA  . ASN A 1 76  ? 10.341  0.736   -0.305  1.00 96.83 76  A 1 
ATOM 630  C C   . ASN A 1 76  ? 11.275  1.736   -0.997  1.00 97.36 76  A 1 
ATOM 631  O O   . ASN A 1 76  ? 11.314  1.816   -2.224  1.00 96.75 76  A 1 
ATOM 632  C CB  . ASN A 1 76  ? 9.241   1.448   0.511   1.00 95.81 76  A 1 
ATOM 633  C CG  . ASN A 1 76  ? 8.232   2.156   -0.384  1.00 92.23 76  A 1 
ATOM 634  O OD1 . ASN A 1 76  ? 8.080   1.842   -1.546  1.00 80.97 76  A 1 
ATOM 635  N ND2 . ASN A 1 76  ? 7.483   3.096   0.131   1.00 81.43 76  A 1 
ATOM 636  N N   . TYR A 1 77  ? 12.092  2.420   -0.208  1.00 97.81 77  A 1 
ATOM 637  C CA  . TYR A 1 77  ? 12.948  3.496   -0.705  1.00 98.05 77  A 1 
ATOM 638  C C   . TYR A 1 77  ? 14.147  2.987   -1.513  1.00 98.23 77  A 1 
ATOM 639  O O   . TYR A 1 77  ? 14.540  3.616   -2.490  1.00 97.80 77  A 1 
ATOM 640  C CB  . TYR A 1 77  ? 13.357  4.381   0.478   1.00 97.84 77  A 1 
ATOM 641  C CG  . TYR A 1 77  ? 12.185  4.899   1.306   1.00 97.48 77  A 1 
ATOM 642  C CD1 . TYR A 1 77  ? 10.964  5.234   0.686   1.00 96.07 77  A 1 
ATOM 643  C CD2 . TYR A 1 77  ? 12.300  5.013   2.707   1.00 95.77 77  A 1 
ATOM 644  C CE1 . TYR A 1 77  ? 9.860   5.646   1.453   1.00 94.96 77  A 1 
ATOM 645  C CE2 . TYR A 1 77  ? 11.197  5.431   3.478   1.00 94.76 77  A 1 
ATOM 646  C CZ  . TYR A 1 77  ? 9.970   5.735   2.850   1.00 95.27 77  A 1 
ATOM 647  O OH  . TYR A 1 77  ? 8.893   6.097   3.581   1.00 93.73 77  A 1 
ATOM 648  N N   . SER A 1 78  ? 14.687  1.813   -1.188  1.00 98.01 78  A 1 
ATOM 649  C CA  . SER A 1 78  ? 15.757  1.206   -1.992  1.00 98.07 78  A 1 
ATOM 650  C C   . SER A 1 78  ? 15.260  0.744   -3.365  1.00 98.27 78  A 1 
ATOM 651  O O   . SER A 1 78  ? 16.018  0.814   -4.328  1.00 98.00 78  A 1 
ATOM 652  C CB  . SER A 1 78  ? 16.410  0.026   -1.266  1.00 97.76 78  A 1 
ATOM 653  O OG  . SER A 1 78  ? 16.934  0.419   -0.011  1.00 95.81 78  A 1 
ATOM 654  N N   . ILE A 1 79  ? 14.003  0.299   -3.486  1.00 98.07 79  A 1 
ATOM 655  C CA  . ILE A 1 79  ? 13.404  -0.073  -4.782  1.00 98.02 79  A 1 
ATOM 656  C C   . ILE A 1 79  ? 13.400  1.133   -5.725  1.00 98.17 79  A 1 
ATOM 657  O O   . ILE A 1 79  ? 13.875  1.025   -6.858  1.00 97.99 79  A 1 
ATOM 658  C CB  . ILE A 1 79  ? 11.978  -0.654  -4.591  1.00 97.64 79  A 1 
ATOM 659  C CG1 . ILE A 1 79  ? 12.028  -2.044  -3.917  1.00 96.81 79  A 1 
ATOM 660  C CG2 . ILE A 1 79  ? 11.234  -0.777  -5.940  1.00 96.86 79  A 1 
ATOM 661  C CD1 . ILE A 1 79  ? 10.689  -2.482  -3.301  1.00 94.67 79  A 1 
ATOM 662  N N   . GLY A 1 80  ? 12.899  2.277   -5.246  1.00 97.95 80  A 1 
ATOM 663  C CA  . GLY A 1 80  ? 12.877  3.503   -6.037  1.00 98.03 80  A 1 
ATOM 664  C C   . GLY A 1 80  ? 14.274  4.016   -6.364  1.00 98.30 80  A 1 
ATOM 665  O O   . GLY A 1 80  ? 14.554  4.322   -7.523  1.00 98.05 80  A 1 
ATOM 666  N N   . ASP A 1 81  ? 15.191  4.014   -5.398  1.00 98.50 81  A 1 
ATOM 667  C CA  . ASP A 1 81  ? 16.551  4.517   -5.609  1.00 98.58 81  A 1 
ATOM 668  C C   . ASP A 1 81  ? 17.336  3.712   -6.659  1.00 98.62 81  A 1 
ATOM 669  O O   . ASP A 1 81  ? 18.029  4.296   -7.494  1.00 98.27 81  A 1 
ATOM 670  C CB  . ASP A 1 81  ? 17.293  4.546   -4.274  1.00 98.46 81  A 1 
ATOM 671  C CG  . ASP A 1 81  ? 18.632  5.283   -4.406  1.00 98.08 81  A 1 
ATOM 672  O OD1 . ASP A 1 81  ? 18.631  6.498   -4.663  1.00 95.63 81  A 1 
ATOM 673  O OD2 . ASP A 1 81  ? 19.691  4.649   -4.222  1.00 95.81 81  A 1 
ATOM 674  N N   . VAL A 1 82  ? 17.195  2.384   -6.694  1.00 98.55 82  A 1 
ATOM 675  C CA  . VAL A 1 82  ? 17.783  1.547   -7.757  1.00 98.56 82  A 1 
ATOM 676  C C   . VAL A 1 82  ? 17.258  1.966   -9.128  1.00 98.55 82  A 1 
ATOM 677  O O   . VAL A 1 82  ? 18.042  2.144   -10.063 1.00 98.29 82  A 1 
ATOM 678  C CB  . VAL A 1 82  ? 17.512  0.048   -7.507  1.00 98.36 82  A 1 
ATOM 679  C CG1 . VAL A 1 82  ? 17.836  -0.832  -8.722  1.00 97.22 82  A 1 
ATOM 680  C CG2 . VAL A 1 82  ? 18.375  -0.463  -6.352  1.00 97.11 82  A 1 
ATOM 681  N N   . ALA A 1 83  ? 15.943  2.154   -9.253  1.00 98.45 83  A 1 
ATOM 682  C CA  . ALA A 1 83  ? 15.337  2.590   -10.505 1.00 98.34 83  A 1 
ATOM 683  C C   . ALA A 1 83  ? 15.783  4.013   -10.891 1.00 98.38 83  A 1 
ATOM 684  O O   . ALA A 1 83  ? 16.140  4.240   -12.046 1.00 98.02 83  A 1 
ATOM 685  C CB  . ALA A 1 83  ? 13.814  2.464   -10.380 1.00 98.01 83  A 1 
ATOM 686  N N   . ALA A 1 84  ? 15.834  4.952   -9.934  1.00 98.41 84  A 1 
ATOM 687  C CA  . ALA A 1 84  ? 16.265  6.333   -10.164 1.00 98.36 84  A 1 
ATOM 688  C C   . ALA A 1 84  ? 17.710  6.408   -10.684 1.00 98.30 84  A 1 
ATOM 689  O O   . ALA A 1 84  ? 17.974  7.058   -11.700 1.00 97.94 84  A 1 
ATOM 690  C CB  . ALA A 1 84  ? 16.096  7.126   -8.858  1.00 98.18 84  A 1 
ATOM 691  N N   . ARG A 1 85  ? 18.634  5.685   -10.046 1.00 98.48 85  A 1 
ATOM 692  C CA  . ARG A 1 85  ? 20.046  5.599   -10.457 1.00 98.49 85  A 1 
ATOM 693  C C   . ARG A 1 85  ? 20.185  5.002   -11.855 1.00 98.51 85  A 1 
ATOM 694  O O   . ARG A 1 85  ? 20.838  5.598   -12.711 1.00 98.24 85  A 1 
ATOM 695  C CB  . ARG A 1 85  ? 20.840  4.772   -9.437  1.00 98.38 85  A 1 
ATOM 696  C CG  . ARG A 1 85  ? 21.050  5.542   -8.128  1.00 97.58 85  A 1 
ATOM 697  C CD  . ARG A 1 85  ? 21.722  4.655   -7.073  1.00 97.43 85  A 1 
ATOM 698  N NE  . ARG A 1 85  ? 21.979  5.413   -5.838  1.00 96.63 85  A 1 
ATOM 699  C CZ  . ARG A 1 85  ? 22.995  6.227   -5.607  1.00 97.11 85  A 1 
ATOM 700  N NH1 . ARG A 1 85  ? 23.959  6.415   -6.467  1.00 93.19 85  A 1 
ATOM 701  N NH2 . ARG A 1 85  ? 23.050  6.874   -4.486  1.00 94.17 85  A 1 
ATOM 702  N N   . PHE A 1 86  ? 19.520  3.884   -12.118 1.00 98.38 86  A 1 
ATOM 703  C CA  . PHE A 1 86  ? 19.513  3.246   -13.435 1.00 98.33 86  A 1 
ATOM 704  C C   . PHE A 1 86  ? 18.989  4.186   -14.532 1.00 98.26 86  A 1 
ATOM 705  O O   . PHE A 1 86  ? 19.635  4.365   -15.563 1.00 97.95 86  A 1 
ATOM 706  C CB  . PHE A 1 86  ? 18.665  1.973   -13.354 1.00 98.28 86  A 1 
ATOM 707  C CG  . PHE A 1 86  ? 18.369  1.355   -14.706 1.00 98.25 86  A 1 
ATOM 708  C CD1 . PHE A 1 86  ? 17.091  1.484   -15.283 1.00 97.33 86  A 1 
ATOM 709  C CD2 . PHE A 1 86  ? 19.383  0.671   -15.399 1.00 97.61 86  A 1 
ATOM 710  C CE1 . PHE A 1 86  ? 16.825  0.916   -16.539 1.00 97.13 86  A 1 
ATOM 711  C CE2 . PHE A 1 86  ? 19.113  0.103   -16.656 1.00 97.11 86  A 1 
ATOM 712  C CZ  . PHE A 1 86  ? 17.834  0.221   -17.225 1.00 97.35 86  A 1 
ATOM 713  N N   . LEU A 1 87  ? 17.850  4.845   -14.306 1.00 98.24 87  A 1 
ATOM 714  C CA  . LEU A 1 87  ? 17.259  5.778   -15.272 1.00 98.07 87  A 1 
ATOM 715  C C   . LEU A 1 87  ? 18.162  6.988   -15.531 1.00 97.93 87  A 1 
ATOM 716  O O   . LEU A 1 87  ? 18.280  7.434   -16.673 1.00 97.47 87  A 1 
ATOM 717  C CB  . LEU A 1 87  ? 15.891  6.230   -14.744 1.00 97.99 87  A 1 
ATOM 718  C CG  . LEU A 1 87  ? 14.819  5.130   -14.805 1.00 97.43 87  A 1 
ATOM 719  C CD1 . LEU A 1 87  ? 13.664  5.517   -13.888 1.00 95.88 87  A 1 
ATOM 720  C CD2 . LEU A 1 87  ? 14.284  4.944   -16.227 1.00 95.91 87  A 1 
ATOM 721  N N   . LYS A 1 88  ? 18.852  7.493   -14.495 1.00 97.84 88  A 1 
ATOM 722  C CA  . LYS A 1 88  ? 19.855  8.555   -14.640 1.00 97.63 88  A 1 
ATOM 723  C C   . LYS A 1 88  ? 21.007  8.111   -15.541 1.00 97.64 88  A 1 
ATOM 724  O O   . LYS A 1 88  ? 21.371  8.852   -16.452 1.00 96.81 88  A 1 
ATOM 725  C CB  . LYS A 1 88  ? 20.336  8.980   -13.242 1.00 97.01 88  A 1 
ATOM 726  C CG  . LYS A 1 88  ? 21.259  10.206  -13.258 1.00 90.96 88  A 1 
ATOM 727  C CD  . LYS A 1 88  ? 20.508  11.492  -13.623 1.00 85.83 88  A 1 
ATOM 728  C CE  . LYS A 1 88  ? 21.448  12.690  -13.470 1.00 79.46 88  A 1 
ATOM 729  N NZ  . LYS A 1 88  ? 20.705  13.972  -13.565 1.00 71.13 88  A 1 
ATOM 730  N N   . MET A 1 89  ? 21.513  6.892   -15.357 1.00 97.99 89  A 1 
ATOM 731  C CA  . MET A 1 89  ? 22.550  6.288   -16.211 1.00 98.02 89  A 1 
ATOM 732  C C   . MET A 1 89  ? 22.065  6.041   -17.652 1.00 97.89 89  A 1 
ATOM 733  O O   . MET A 1 89  ? 22.861  6.078   -18.589 1.00 97.23 89  A 1 
ATOM 734  C CB  . MET A 1 89  ? 23.036  4.968   -15.591 1.00 98.03 89  A 1 
ATOM 735  C CG  . MET A 1 89  ? 23.730  5.143   -14.237 1.00 97.31 89  A 1 
ATOM 736  S SD  . MET A 1 89  ? 24.150  3.570   -13.445 1.00 95.98 89  A 1 
ATOM 737  C CE  . MET A 1 89  ? 25.682  3.176   -14.332 1.00 88.68 89  A 1 
ATOM 738  N N   . LYS A 1 90  ? 20.755  5.846   -17.860 1.00 97.71 90  A 1 
ATOM 739  C CA  . LYS A 1 90  ? 20.120  5.763   -19.190 1.00 97.58 90  A 1 
ATOM 740  C C   . LYS A 1 90  ? 19.818  7.136   -19.815 1.00 97.54 90  A 1 
ATOM 741  O O   . LYS A 1 90  ? 19.209  7.193   -20.881 1.00 96.72 90  A 1 
ATOM 742  C CB  . LYS A 1 90  ? 18.872  4.856   -19.133 1.00 97.52 90  A 1 
ATOM 743  C CG  . LYS A 1 90  ? 19.142  3.393   -18.734 1.00 96.33 90  A 1 
ATOM 744  C CD  . LYS A 1 90  ? 20.003  2.563   -19.697 1.00 93.76 90  A 1 
ATOM 745  C CE  . LYS A 1 90  ? 19.312  2.252   -21.024 1.00 90.22 90  A 1 
ATOM 746  N NZ  . LYS A 1 90  ? 20.054  1.209   -21.788 1.00 85.37 90  A 1 
ATOM 747  N N   . GLY A 1 91  ? 20.222  8.240   -19.174 1.00 96.95 91  A 1 
ATOM 748  C CA  . GLY A 1 91  ? 20.133  9.602   -19.712 1.00 96.74 91  A 1 
ATOM 749  C C   . GLY A 1 91  ? 18.795  10.317  -19.488 1.00 97.09 91  A 1 
ATOM 750  O O   . GLY A 1 91  ? 18.565  11.366  -20.090 1.00 96.27 91  A 1 
ATOM 751  N N   . TYR A 1 92  ? 17.916  9.790   -18.636 1.00 97.37 92  A 1 
ATOM 752  C CA  . TYR A 1 92  ? 16.654  10.458  -18.297 1.00 97.60 92  A 1 
ATOM 753  C C   . TYR A 1 92  ? 16.883  11.665  -17.377 1.00 97.75 92  A 1 
ATOM 754  O O   . TYR A 1 92  ? 17.794  11.675  -16.540 1.00 97.26 92  A 1 
ATOM 755  C CB  . TYR A 1 92  ? 15.661  9.476   -17.662 1.00 97.60 92  A 1 
ATOM 756  C CG  . TYR A 1 92  ? 15.062  8.468   -18.626 1.00 97.45 92  A 1 
ATOM 757  C CD1 . TYR A 1 92  ? 13.765  8.671   -19.131 1.00 96.02 92  A 1 
ATOM 758  C CD2 . TYR A 1 92  ? 15.786  7.325   -19.009 1.00 96.11 92  A 1 
ATOM 759  C CE1 . TYR A 1 92  ? 13.193  7.732   -20.013 1.00 95.39 92  A 1 
ATOM 760  C CE2 . TYR A 1 92  ? 15.223  6.390   -19.896 1.00 95.66 92  A 1 
ATOM 761  C CZ  . TYR A 1 92  ? 13.922  6.590   -20.397 1.00 96.05 92  A 1 
ATOM 762  O OH  . TYR A 1 92  ? 13.370  5.684   -21.252 1.00 94.81 92  A 1 
ATOM 763  N N   . ASN A 1 93  ? 16.013  12.677  -17.492 1.00 97.69 93  A 1 
ATOM 764  C CA  . ASN A 1 93  ? 15.828  13.683  -16.457 1.00 97.88 93  A 1 
ATOM 765  C C   . ASN A 1 93  ? 14.908  13.083  -15.385 1.00 98.12 93  A 1 
ATOM 766  O O   . ASN A 1 93  ? 13.709  12.922  -15.619 1.00 97.71 93  A 1 
ATOM 767  C CB  . ASN A 1 93  ? 15.259  14.968  -17.078 1.00 97.50 93  A 1 
ATOM 768  C CG  . ASN A 1 93  ? 15.288  16.136  -16.107 1.00 96.74 93  A 1 
ATOM 769  O OD1 . ASN A 1 93  ? 15.977  16.114  -15.097 1.00 93.12 93  A 1 
ATOM 770  N ND2 . ASN A 1 93  ? 14.594  17.206  -16.415 1.00 92.62 93  A 1 
ATOM 771  N N   . VAL A 1 94  ? 15.480  12.680  -14.251 1.00 98.00 94  A 1 
ATOM 772  C CA  . VAL A 1 94  ? 14.761  11.941  -13.205 1.00 98.16 94  A 1 
ATOM 773  C C   . VAL A 1 94  ? 14.356  12.900  -12.092 1.00 98.23 94  A 1 
ATOM 774  O O   . VAL A 1 94  ? 15.226  13.522  -11.482 1.00 97.79 94  A 1 
ATOM 775  C CB  . VAL A 1 94  ? 15.595  10.763  -12.660 1.00 97.93 94  A 1 
ATOM 776  C CG1 . VAL A 1 94  ? 14.803  9.937   -11.639 1.00 96.87 94  A 1 
ATOM 777  C CG2 . VAL A 1 94  ? 16.018  9.810   -13.793 1.00 96.61 94  A 1 
ATOM 778  N N   . LEU A 1 95  ? 13.053  12.999  -11.819 1.00 98.38 95  A 1 
ATOM 779  C CA  . LEU A 1 95  ? 12.523  13.620  -10.607 1.00 98.46 95  A 1 
ATOM 780  C C   . LEU A 1 95  ? 12.315  12.523  -9.563  1.00 98.52 95  A 1 
ATOM 781  O O   . LEU A 1 95  ? 11.477  11.643  -9.764  1.00 98.16 95  A 1 
ATOM 782  C CB  . LEU A 1 95  ? 11.235  14.403  -10.931 1.00 98.24 95  A 1 
ATOM 783  C CG  . LEU A 1 95  ? 10.533  15.036  -9.712  1.00 97.51 95  A 1 
ATOM 784  C CD1 . LEU A 1 95  ? 11.432  16.012  -8.950  1.00 96.06 95  A 1 
ATOM 785  C CD2 . LEU A 1 95  ? 9.290   15.809  -10.166 1.00 95.91 95  A 1 
ATOM 786  N N   . HIS A 1 96  ? 13.065  12.595  -8.467  1.00 98.51 96  A 1 
ATOM 787  C CA  . HIS A 1 96  ? 13.019  11.648  -7.355  1.00 98.61 96  A 1 
ATOM 788  C C   . HIS A 1 96  ? 12.977  12.419  -6.022  1.00 98.62 96  A 1 
ATOM 789  O O   . HIS A 1 96  ? 14.009  12.637  -5.393  1.00 98.15 96  A 1 
ATOM 790  C CB  . HIS A 1 96  ? 14.215  10.686  -7.472  1.00 98.43 96  A 1 
ATOM 791  C CG  . HIS A 1 96  ? 14.193  9.524   -6.512  1.00 98.36 96  A 1 
ATOM 792  N ND1 . HIS A 1 96  ? 15.323  8.908   -5.987  1.00 91.90 96  A 1 
ATOM 793  C CD2 . HIS A 1 96  ? 13.096  8.837   -6.081  1.00 93.26 96  A 1 
ATOM 794  C CE1 . HIS A 1 96  ? 14.899  7.871   -5.258  1.00 94.12 96  A 1 
ATOM 795  N NE2 . HIS A 1 96  ? 13.559  7.795   -5.291  1.00 95.14 96  A 1 
ATOM 796  N N   . PRO A 1 97  ? 11.802  12.949  -5.622  1.00 98.59 97  A 1 
ATOM 797  C CA  . PRO A 1 97  ? 11.660  13.760  -4.417  1.00 98.51 97  A 1 
ATOM 798  C C   . PRO A 1 97  ? 11.269  12.904  -3.207  1.00 98.43 97  A 1 
ATOM 799  O O   . PRO A 1 97  ? 10.802  11.780  -3.336  1.00 97.72 97  A 1 
ATOM 800  C CB  . PRO A 1 97  ? 10.576  14.772  -4.785  1.00 98.23 97  A 1 
ATOM 801  C CG  . PRO A 1 97  ? 9.625   13.925  -5.637  1.00 97.67 97  A 1 
ATOM 802  C CD  . PRO A 1 97  ? 10.547  12.954  -6.368  1.00 98.36 97  A 1 
ATOM 803  N N   . MET A 1 98  ? 11.390  13.488  -2.004  1.00 98.50 98  A 1 
ATOM 804  C CA  . MET A 1 98  ? 10.891  12.907  -0.757  1.00 98.43 98  A 1 
ATOM 805  C C   . MET A 1 98  ? 10.384  14.008  0.178   1.00 98.44 98  A 1 
ATOM 806  O O   . MET A 1 98  ? 10.714  15.184  0.030   1.00 97.81 98  A 1 
ATOM 807  C CB  . MET A 1 98  ? 11.987  12.031  -0.120  1.00 97.97 98  A 1 
ATOM 808  C CG  . MET A 1 98  ? 11.533  11.256  1.123   1.00 96.66 98  A 1 
ATOM 809  S SD  . MET A 1 98  ? 9.977   10.313  0.993   1.00 96.74 98  A 1 
ATOM 810  C CE  . MET A 1 98  ? 10.409  9.074   -0.255  1.00 93.15 98  A 1 
ATOM 811  N N   . GLY A 1 99  ? 9.555   13.633  1.141   1.00 97.88 99  A 1 
ATOM 812  C CA  . GLY A 1 99  ? 9.005   14.513  2.161   1.00 97.69 99  A 1 
ATOM 813  C C   . GLY A 1 99  ? 8.263   13.725  3.231   1.00 97.81 99  A 1 
ATOM 814  O O   . GLY A 1 99  ? 8.538   12.542  3.430   1.00 96.68 99  A 1 
ATOM 815  N N   . TRP A 1 100 ? 7.326   14.379  3.926   1.00 97.64 100 A 1 
ATOM 816  C CA  . TRP A 1 100 ? 6.758   13.875  5.174   1.00 97.72 100 A 1 
ATOM 817  C C   . TRP A 1 100 ? 5.247   14.092  5.235   1.00 97.62 100 A 1 
ATOM 818  O O   . TRP A 1 100 ? 4.790   15.241  5.175   1.00 96.82 100 A 1 
ATOM 819  C CB  . TRP A 1 100 ? 7.459   14.578  6.339   1.00 97.67 100 A 1 
ATOM 820  C CG  . TRP A 1 100 ? 8.939   14.738  6.177   1.00 97.69 100 A 1 
ATOM 821  C CD1 . TRP A 1 100 ? 9.565   15.855  5.764   1.00 96.84 100 A 1 
ATOM 822  C CD2 . TRP A 1 100 ? 9.979   13.726  6.320   1.00 97.55 100 A 1 
ATOM 823  N NE1 . TRP A 1 100 ? 10.920  15.613  5.640   1.00 96.79 100 A 1 
ATOM 824  C CE2 . TRP A 1 100 ? 11.228  14.314  5.960   1.00 97.26 100 A 1 
ATOM 825  C CE3 . TRP A 1 100 ? 9.988   12.368  6.700   1.00 97.13 100 A 1 
ATOM 826  C CZ2 . TRP A 1 100 ? 12.427  13.586  5.965   1.00 96.63 100 A 1 
ATOM 827  C CZ3 . TRP A 1 100 ? 11.191  11.628  6.713   1.00 95.56 100 A 1 
ATOM 828  C CH2 . TRP A 1 100 ? 12.403  12.234  6.344   1.00 95.35 100 A 1 
ATOM 829  N N   . ASP A 1 101 ? 4.485   13.013  5.428   1.00 96.85 101 A 1 
ATOM 830  C CA  . ASP A 1 101 ? 3.063   13.082  5.794   1.00 96.52 101 A 1 
ATOM 831  C C   . ASP A 1 101 ? 2.961   13.359  7.301   1.00 96.29 101 A 1 
ATOM 832  O O   . ASP A 1 101 ? 2.878   12.458  8.140   1.00 94.54 101 A 1 
ATOM 833  C CB  . ASP A 1 101 ? 2.310   11.827  5.347   1.00 95.93 101 A 1 
ATOM 834  C CG  . ASP A 1 101 ? 0.790   12.050  5.296   1.00 94.20 101 A 1 
ATOM 835  O OD1 . ASP A 1 101 ? 0.331   13.177  5.587   1.00 91.64 101 A 1 
ATOM 836  O OD2 . ASP A 1 101 ? 0.086   11.096  4.894   1.00 91.53 101 A 1 
ATOM 837  N N   . ALA A 1 102 ? 3.122   14.632  7.654   1.00 96.10 102 A 1 
ATOM 838  C CA  . ALA A 1 102 ? 3.532   15.069  8.980   1.00 95.75 102 A 1 
ATOM 839  C C   . ALA A 1 102 ? 2.362   15.434  9.901   1.00 95.05 102 A 1 
ATOM 840  O O   . ALA A 1 102 ? 2.548   15.512  11.120  1.00 92.25 102 A 1 
ATOM 841  C CB  . ALA A 1 102 ? 4.505   16.233  8.786   1.00 95.28 102 A 1 
ATOM 842  N N   . PHE A 1 103 ? 1.156   15.648  9.346   1.00 94.98 103 A 1 
ATOM 843  C CA  . PHE A 1 103 ? -0.067  15.816  10.113  1.00 94.16 103 A 1 
ATOM 844  C C   . PHE A 1 103 ? -0.743  14.477  10.446  1.00 92.36 103 A 1 
ATOM 845  O O   . PHE A 1 103 ? -0.349  13.406  9.984   1.00 87.33 103 A 1 
ATOM 846  C CB  . PHE A 1 103 ? -1.006  16.771  9.366   1.00 93.70 103 A 1 
ATOM 847  C CG  . PHE A 1 103 ? -0.784  18.251  9.615   1.00 94.14 103 A 1 
ATOM 848  C CD1 . PHE A 1 103 ? -0.543  18.733  10.915  1.00 92.21 103 A 1 
ATOM 849  C CD2 . PHE A 1 103 ? -0.939  19.168  8.558   1.00 91.28 103 A 1 
ATOM 850  C CE1 . PHE A 1 103 ? -0.455  20.118  11.156  1.00 90.75 103 A 1 
ATOM 851  C CE2 . PHE A 1 103 ? -0.858  20.552  8.804   1.00 90.32 103 A 1 
ATOM 852  C CZ  . PHE A 1 103 ? -0.621  21.031  10.102  1.00 92.79 103 A 1 
ATOM 853  N N   . GLY A 1 104 ? -1.795  14.545  11.262  1.00 88.91 104 A 1 
ATOM 854  C CA  . GLY A 1 104 ? -2.706  13.440  11.532  1.00 87.71 104 A 1 
ATOM 855  C C   . GLY A 1 104 ? -2.417  12.621  12.785  1.00 88.64 104 A 1 
ATOM 856  O O   . GLY A 1 104 ? -1.432  12.794  13.507  1.00 86.34 104 A 1 
ATOM 857  N N   . LEU A 1 105 ? -3.319  11.679  13.026  1.00 86.09 105 A 1 
ATOM 858  C CA  . LEU A 1 105 ? -3.379  10.868  14.245  1.00 84.11 105 A 1 
ATOM 859  C C   . LEU A 1 105 ? -2.091  10.093  14.579  1.00 84.21 105 A 1 
ATOM 860  O O   . LEU A 1 105 ? -1.798  9.973   15.769  1.00 81.90 105 A 1 
ATOM 861  C CB  . LEU A 1 105 ? -4.561  9.883   14.149  1.00 81.77 105 A 1 
ATOM 862  C CG  . LEU A 1 105 ? -5.954  10.521  14.021  1.00 76.20 105 A 1 
ATOM 863  C CD1 . LEU A 1 105 ? -7.011  9.436   13.811  1.00 70.62 105 A 1 
ATOM 864  C CD2 . LEU A 1 105 ? -6.337  11.307  15.265  1.00 69.82 105 A 1 
ATOM 865  N N   . PRO A 1 106 ? -1.310  9.548   13.618  1.00 84.19 106 A 1 
ATOM 866  C CA  . PRO A 1 106 ? -0.106  8.786   13.961  1.00 81.07 106 A 1 
ATOM 867  C C   . PRO A 1 106 ? 0.923   9.618   14.730  1.00 82.64 106 A 1 
ATOM 868  O O   . PRO A 1 106 ? 1.468   9.148   15.728  1.00 82.55 106 A 1 
ATOM 869  C CB  . PRO A 1 106 ? 0.459   8.271   12.633  1.00 80.10 106 A 1 
ATOM 870  C CG  . PRO A 1 106 ? -0.757  8.245   11.714  1.00 77.01 106 A 1 
ATOM 871  C CD  . PRO A 1 106 ? -1.544  9.463   12.176  1.00 77.32 106 A 1 
ATOM 872  N N   . ALA A 1 107 ? 1.182   10.850  14.279  1.00 85.35 107 A 1 
ATOM 873  C CA  . ALA A 1 107 ? 2.123   11.752  14.936  1.00 85.85 107 A 1 
ATOM 874  C C   . ALA A 1 107 ? 1.553   12.299  16.256  1.00 86.47 107 A 1 
ATOM 875  O O   . ALA A 1 107 ? 2.249   12.287  17.271  1.00 85.57 107 A 1 
ATOM 876  C CB  . ALA A 1 107 ? 2.494   12.867  13.954  1.00 86.03 107 A 1 
ATOM 877  N N   . GLU A 1 108 ? 0.283   12.714  16.264  1.00 87.66 108 A 1 
ATOM 878  C CA  . GLU A 1 108 ? -0.359  13.289  17.453  1.00 86.98 108 A 1 
ATOM 879  C C   . GLU A 1 108 ? -0.488  12.278  18.602  1.00 86.46 108 A 1 
ATOM 880  O O   . GLU A 1 108 ? -0.085  12.571  19.727  1.00 85.47 108 A 1 
ATOM 881  C CB  . GLU A 1 108 ? -1.725  13.857  17.061  1.00 86.55 108 A 1 
ATOM 882  C CG  . GLU A 1 108 ? -2.320  14.721  18.181  1.00 84.07 108 A 1 
ATOM 883  C CD  . GLU A 1 108 ? -3.645  15.383  17.771  1.00 85.72 108 A 1 
ATOM 884  O OE1 . GLU A 1 108 ? -4.115  16.275  18.503  1.00 77.02 108 A 1 
ATOM 885  O OE2 . GLU A 1 108 ? -4.238  14.976  16.742  1.00 79.89 108 A 1 
ATOM 886  N N   . ASN A 1 109 ? -0.967  11.065  18.330  1.00 84.69 109 A 1 
ATOM 887  C CA  . ASN A 1 109 ? -1.103  10.025  19.353  1.00 82.63 109 A 1 
ATOM 888  C C   . ASN A 1 109 ? 0.259   9.643   19.948  1.00 83.07 109 A 1 
ATOM 889  O O   . ASN A 1 109 ? 0.377   9.445   21.159  1.00 82.30 109 A 1 
ATOM 890  C CB  . ASN A 1 109 ? -1.783  8.783   18.754  1.00 81.65 109 A 1 
ATOM 891  C CG  . ASN A 1 109 ? -3.261  8.961   18.448  1.00 78.69 109 A 1 
ATOM 892  O OD1 . ASN A 1 109 ? -3.900  9.931   18.813  1.00 74.00 109 A 1 
ATOM 893  N ND2 . ASN A 1 109 ? -3.869  7.995   17.793  1.00 71.95 109 A 1 
ATOM 894  N N   . ALA A 1 110 ? 1.297   9.545   19.103  1.00 84.02 110 A 1 
ATOM 895  C CA  . ALA A 1 110 ? 2.647   9.253   19.570  1.00 82.89 110 A 1 
ATOM 896  C C   . ALA A 1 110 ? 3.196   10.388  20.449  1.00 83.91 110 A 1 
ATOM 897  O O   . ALA A 1 110 ? 3.792   10.112  21.491  1.00 84.14 110 A 1 
ATOM 898  C CB  . ALA A 1 110 ? 3.541   8.974   18.357  1.00 83.00 110 A 1 
ATOM 899  N N   . ALA A 1 111 ? 2.963   11.646  20.067  1.00 86.48 111 A 1 
ATOM 900  C CA  . ALA A 1 111 ? 3.370   12.810  20.847  1.00 86.22 111 A 1 
ATOM 901  C C   . ALA A 1 111 ? 2.686   12.851  22.223  1.00 85.78 111 A 1 
ATOM 902  O O   . ALA A 1 111 ? 3.371   12.939  23.244  1.00 85.40 111 A 1 
ATOM 903  C CB  . ALA A 1 111 ? 3.066   14.060  20.021  1.00 87.56 111 A 1 
ATOM 904  N N   . ILE A 1 112 ? 1.356   12.685  22.262  1.00 86.69 112 A 1 
ATOM 905  C CA  . ILE A 1 112 ? 0.565   12.671  23.503  1.00 84.40 112 A 1 
ATOM 906  C C   . ILE A 1 112 ? 1.023   11.537  24.425  1.00 84.03 112 A 1 
ATOM 907  O O   . ILE A 1 112 ? 1.263   11.773  25.608  1.00 83.20 112 A 1 
ATOM 908  C CB  . ILE A 1 112 ? -0.947  12.578  23.179  1.00 83.35 112 A 1 
ATOM 909  C CG1 . ILE A 1 112 ? -1.421  13.888  22.504  1.00 81.11 112 A 1 
ATOM 910  C CG2 . ILE A 1 112 ? -1.783  12.305  24.443  1.00 80.18 112 A 1 
ATOM 911  C CD1 . ILE A 1 112 ? -2.827  13.792  21.891  1.00 74.30 112 A 1 
ATOM 912  N N   . LYS A 1 113 ? 1.220   10.323  23.891  1.00 84.61 113 A 1 
ATOM 913  C CA  . LYS A 1 113 ? 1.707   9.168   24.667  1.00 83.41 113 A 1 
ATOM 914  C C   . LYS A 1 113 ? 3.056   9.440   25.350  1.00 84.54 113 A 1 
ATOM 915  O O   . LYS A 1 113 ? 3.314   8.891   26.418  1.00 83.05 113 A 1 
ATOM 916  C CB  . LYS A 1 113 ? 1.781   7.931   23.744  1.00 81.20 113 A 1 
ATOM 917  C CG  . LYS A 1 113 ? 2.197   6.664   24.511  1.00 74.56 113 A 1 
ATOM 918  C CD  . LYS A 1 113 ? 2.216   5.411   23.623  1.00 72.48 113 A 1 
ATOM 919  C CE  . LYS A 1 113 ? 2.676   4.221   24.484  1.00 64.96 113 A 1 
ATOM 920  N NZ  . LYS A 1 113 ? 2.735   2.936   23.731  1.00 59.81 113 A 1 
ATOM 921  N N   . ASN A 1 114 ? 3.896   10.273  24.743  1.00 85.60 114 A 1 
ATOM 922  C CA  . ASN A 1 114 ? 5.217   10.633  25.274  1.00 85.64 114 A 1 
ATOM 923  C C   . ASN A 1 114 ? 5.230   11.970  26.049  1.00 86.95 114 A 1 
ATOM 924  O O   . ASN A 1 114 ? 6.288   12.390  26.506  1.00 84.90 114 A 1 
ATOM 925  C CB  . ASN A 1 114 ? 6.239   10.592  24.126  1.00 85.43 114 A 1 
ATOM 926  C CG  . ASN A 1 114 ? 6.536   9.175   23.670  1.00 83.87 114 A 1 
ATOM 927  O OD1 . ASN A 1 114 ? 7.342   8.467   24.246  1.00 77.56 114 A 1 
ATOM 928  N ND2 . ASN A 1 114 ? 5.895   8.700   22.629  1.00 77.87 114 A 1 
ATOM 929  N N   . GLY A 1 115 ? 4.085   12.645  26.199  1.00 85.94 115 A 1 
ATOM 930  C CA  . GLY A 1 115 ? 3.996   13.946  26.880  1.00 86.19 115 A 1 
ATOM 931  C C   . GLY A 1 115 ? 4.708   15.089  26.143  1.00 87.77 115 A 1 
ATOM 932  O O   . GLY A 1 115 ? 5.146   16.047  26.778  1.00 85.97 115 A 1 
ATOM 933  N N   . ILE A 1 116 ? 4.866   14.981  24.818  1.00 87.91 116 A 1 
ATOM 934  C CA  . ILE A 1 116 ? 5.570   15.962  23.976  1.00 88.83 116 A 1 
ATOM 935  C C   . ILE A 1 116 ? 4.557   16.662  23.065  1.00 89.02 116 A 1 
ATOM 936  O O   . ILE A 1 116 ? 3.634   16.039  22.543  1.00 87.60 116 A 1 
ATOM 937  C CB  . ILE A 1 116 ? 6.718   15.279  23.186  1.00 88.59 116 A 1 
ATOM 938  C CG1 . ILE A 1 116 ? 7.748   14.650  24.153  1.00 85.88 116 A 1 
ATOM 939  C CG2 . ILE A 1 116 ? 7.425   16.272  22.241  1.00 85.16 116 A 1 
ATOM 940  C CD1 . ILE A 1 116 ? 8.845   13.818  23.477  1.00 79.36 116 A 1 
ATOM 941  N N   . HIS A 1 117 ? 4.734   17.964  22.825  1.00 89.52 117 A 1 
ATOM 942  C CA  . HIS A 1 117 ? 3.877   18.705  21.893  1.00 89.90 117 A 1 
ATOM 943  C C   . HIS A 1 117 ? 3.999   18.138  20.459  1.00 90.98 117 A 1 
ATOM 944  O O   . HIS A 1 117 ? 5.131   17.964  19.989  1.00 90.94 117 A 1 
ATOM 945  C CB  . HIS A 1 117 ? 4.251   20.191  21.939  1.00 88.95 117 A 1 
ATOM 946  C CG  . HIS A 1 117 ? 3.291   21.045  21.152  1.00 87.04 117 A 1 
ATOM 947  N ND1 . HIS A 1 117 ? 3.337   21.300  19.801  1.00 81.25 117 A 1 
ATOM 948  C CD2 . HIS A 1 117 ? 2.183   21.680  21.641  1.00 79.93 117 A 1 
ATOM 949  C CE1 . HIS A 1 117 ? 2.278   22.062  19.482  1.00 81.68 117 A 1 
ATOM 950  N NE2 . HIS A 1 117 ? 1.549   22.319  20.575  1.00 81.51 117 A 1 
ATOM 951  N N   . PRO A 1 118 ? 2.894   17.909  19.718  1.00 91.56 118 A 1 
ATOM 952  C CA  . PRO A 1 118 ? 2.923   17.260  18.399  1.00 91.96 118 A 1 
ATOM 953  C C   . PRO A 1 118 ? 3.885   17.901  17.390  1.00 93.33 118 A 1 
ATOM 954  O O   . PRO A 1 118 ? 4.563   17.195  16.648  1.00 93.24 118 A 1 
ATOM 955  C CB  . PRO A 1 118 ? 1.478   17.307  17.888  1.00 90.82 118 A 1 
ATOM 956  C CG  . PRO A 1 118 ? 0.654   17.251  19.169  1.00 88.60 118 A 1 
ATOM 957  C CD  . PRO A 1 118 ? 1.500   18.055  20.156  1.00 90.38 118 A 1 
ATOM 958  N N   . TYR A 1 119 ? 4.001   19.232  17.390  1.00 93.32 119 A 1 
ATOM 959  C CA  . TYR A 1 119 ? 4.957   19.950  16.542  1.00 93.47 119 A 1 
ATOM 960  C C   . TYR A 1 119 ? 6.406   19.532  16.813  1.00 94.02 119 A 1 
ATOM 961  O O   . TYR A 1 119 ? 7.132   19.186  15.881  1.00 94.06 119 A 1 
ATOM 962  C CB  . TYR A 1 119 ? 4.792   21.459  16.741  1.00 93.32 119 A 1 
ATOM 963  C CG  . TYR A 1 119 ? 5.772   22.291  15.929  1.00 92.24 119 A 1 
ATOM 964  C CD1 . TYR A 1 119 ? 6.966   22.754  16.515  1.00 88.87 119 A 1 
ATOM 965  C CD2 . TYR A 1 119 ? 5.499   22.579  14.579  1.00 88.59 119 A 1 
ATOM 966  C CE1 . TYR A 1 119 ? 7.885   23.504  15.752  1.00 86.82 119 A 1 
ATOM 967  C CE2 . TYR A 1 119 ? 6.413   23.328  13.814  1.00 86.45 119 A 1 
ATOM 968  C CZ  . TYR A 1 119 ? 7.609   23.790  14.400  1.00 87.52 119 A 1 
ATOM 969  O OH  . TYR A 1 119 ? 8.497   24.508  13.662  1.00 85.62 119 A 1 
ATOM 970  N N   . LEU A 1 120 ? 6.837   19.530  18.081  1.00 93.04 120 A 1 
ATOM 971  C CA  . LEU A 1 120 ? 8.210   19.176  18.471  1.00 93.20 120 A 1 
ATOM 972  C C   . LEU A 1 120 ? 8.498   17.713  18.140  1.00 94.06 120 A 1 
ATOM 973  O O   . LEU A 1 120 ? 9.464   17.423  17.436  1.00 93.68 120 A 1 
ATOM 974  C CB  . LEU A 1 120 ? 8.431   19.453  19.973  1.00 92.76 120 A 1 
ATOM 975  C CG  . LEU A 1 120 ? 8.329   20.932  20.387  1.00 89.57 120 A 1 
ATOM 976  C CD1 . LEU A 1 120 ? 8.501   21.053  21.900  1.00 85.86 120 A 1 
ATOM 977  C CD2 . LEU A 1 120 ? 9.388   21.806  19.708  1.00 85.69 120 A 1 
ATOM 978  N N   . TRP A 1 121 ? 7.596   16.816  18.541  1.00 93.95 121 A 1 
ATOM 979  C CA  . TRP A 1 121 ? 7.692   15.386  18.238  1.00 94.08 121 A 1 
ATOM 980  C C   . TRP A 1 121 ? 7.857   15.124  16.739  1.00 94.88 121 A 1 
ATOM 981  O O   . TRP A 1 121 ? 8.716   14.351  16.319  1.00 94.24 121 A 1 
ATOM 982  C CB  . TRP A 1 121 ? 6.422   14.700  18.745  1.00 93.21 121 A 1 
ATOM 983  C CG  . TRP A 1 121 ? 6.377   13.236  18.467  1.00 92.20 121 A 1 
ATOM 984  C CD1 . TRP A 1 121 ? 5.793   12.646  17.402  1.00 90.16 121 A 1 
ATOM 985  C CD2 . TRP A 1 121 ? 6.997   12.162  19.233  1.00 91.26 121 A 1 
ATOM 986  N NE1 . TRP A 1 121 ? 5.998   11.282  17.461  1.00 88.99 121 A 1 
ATOM 987  C CE2 . TRP A 1 121 ? 6.736   10.929  18.566  1.00 89.54 121 A 1 
ATOM 988  C CE3 . TRP A 1 121 ? 7.752   12.111  20.421  1.00 88.89 121 A 1 
ATOM 989  C CZ2 . TRP A 1 121 ? 7.209   9.697   19.055  1.00 87.63 121 A 1 
ATOM 990  C CZ3 . TRP A 1 121 ? 8.228   10.882  20.925  1.00 87.40 121 A 1 
ATOM 991  C CH2 . TRP A 1 121 ? 7.960   9.675   20.244  1.00 86.57 121 A 1 
ATOM 992  N N   . THR A 1 122 ? 7.039   15.785  15.912  1.00 94.60 122 A 1 
ATOM 993  C CA  . THR A 1 122 ? 7.059   15.627  14.454  1.00 95.04 122 A 1 
ATOM 994  C C   . THR A 1 122 ? 8.370   16.135  13.862  1.00 95.60 122 A 1 
ATOM 995  O O   . THR A 1 122 ? 8.986   15.430  13.066  1.00 95.50 122 A 1 
ATOM 996  C CB  . THR A 1 122 ? 5.863   16.345  13.823  1.00 94.70 122 A 1 
ATOM 997  O OG1 . THR A 1 122 ? 4.668   15.784  14.310  1.00 91.14 122 A 1 
ATOM 998  C CG2 . THR A 1 122 ? 5.824   16.216  12.308  1.00 91.32 122 A 1 
ATOM 999  N N   . LYS A 1 123 ? 8.834   17.323  14.260  1.00 95.57 123 A 1 
ATOM 1000 C CA  . LYS A 1 123 ? 10.085  17.908  13.741  1.00 95.76 123 A 1 
ATOM 1001 C C   . LYS A 1 123 ? 11.321  17.097  14.125  1.00 96.26 123 A 1 
ATOM 1002 O O   . LYS A 1 123 ? 12.186  16.889  13.275  1.00 95.84 123 A 1 
ATOM 1003 C CB  . LYS A 1 123 ? 10.211  19.374  14.203  1.00 95.48 123 A 1 
ATOM 1004 C CG  . LYS A 1 123 ? 9.200   20.330  13.536  1.00 93.02 123 A 1 
ATOM 1005 C CD  . LYS A 1 123 ? 9.415   20.460  12.024  1.00 89.48 123 A 1 
ATOM 1006 C CE  . LYS A 1 123 ? 8.436   21.476  11.429  1.00 85.47 123 A 1 
ATOM 1007 N NZ  . LYS A 1 123 ? 8.568   21.559  9.954   1.00 77.11 123 A 1 
ATOM 1008 N N   . ASP A 1 124 ? 11.376  16.589  15.347  1.00 95.44 124 A 1 
ATOM 1009 C CA  . ASP A 1 124 ? 12.484  15.738  15.792  1.00 95.24 124 A 1 
ATOM 1010 C C   . ASP A 1 124 ? 12.517  14.410  15.029  1.00 95.59 124 A 1 
ATOM 1011 O O   . ASP A 1 124 ? 13.581  13.975  14.582  1.00 95.00 124 A 1 
ATOM 1012 C CB  . ASP A 1 124 ? 12.380  15.507  17.309  1.00 94.88 124 A 1 
ATOM 1013 C CG  . ASP A 1 124 ? 12.748  16.741  18.145  1.00 91.21 124 A 1 
ATOM 1014 O OD1 . ASP A 1 124 ? 13.442  17.641  17.607  1.00 86.65 124 A 1 
ATOM 1015 O OD2 . ASP A 1 124 ? 12.392  16.741  19.344  1.00 86.27 124 A 1 
ATOM 1016 N N   . ASN A 1 125 ? 11.353  13.790  14.788  1.00 95.50 125 A 1 
ATOM 1017 C CA  . ASN A 1 125 ? 11.280  12.572  13.979  1.00 95.14 125 A 1 
ATOM 1018 C C   . ASN A 1 125 ? 11.622  12.819  12.505  1.00 95.62 125 A 1 
ATOM 1019 O O   . ASN A 1 125 ? 12.309  11.988  11.916  1.00 95.23 125 A 1 
ATOM 1020 C CB  . ASN A 1 125 ? 9.899   11.928  14.108  1.00 94.45 125 A 1 
ATOM 1021 C CG  . ASN A 1 125 ? 9.712   11.205  15.422  1.00 92.06 125 A 1 
ATOM 1022 O OD1 . ASN A 1 125 ? 10.534  10.422  15.873  1.00 84.97 125 A 1 
ATOM 1023 N ND2 . ASN A 1 125 ? 8.591   11.402  16.061  1.00 83.89 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? 11.189  13.942  11.908  1.00 96.42 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? 11.596  14.327  10.547  1.00 96.63 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? 13.117  14.405  10.457  1.00 96.65 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? 13.710  13.792  9.575   1.00 96.30 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? 10.929  15.660  10.121  1.00 96.67 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? 9.442   15.399  9.790   1.00 96.06 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? 11.638  16.298  8.907   1.00 95.81 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? 8.613   16.669  9.569   1.00 94.80 126 A 1 
ATOM 1032 N N   . LYS A 1 127 ? 13.755  15.109  11.397  1.00 96.96 127 A 1 
ATOM 1033 C CA  . LYS A 1 127 ? 15.216  15.254  11.428  1.00 96.64 127 A 1 
ATOM 1034 C C   . LYS A 1 127 ? 15.927  13.905  11.532  1.00 96.53 127 A 1 
ATOM 1035 O O   . LYS A 1 127 ? 16.914  13.672  10.834  1.00 95.86 127 A 1 
ATOM 1036 C CB  . LYS A 1 127 ? 15.576  16.178  12.597  1.00 96.09 127 A 1 
ATOM 1037 C CG  . LYS A 1 127 ? 17.080  16.461  12.674  1.00 83.92 127 A 1 
ATOM 1038 C CD  . LYS A 1 127 ? 17.361  17.352  13.883  1.00 83.77 127 A 1 
ATOM 1039 C CE  . LYS A 1 127 ? 18.859  17.613  14.005  1.00 72.05 127 A 1 
ATOM 1040 N NZ  . LYS A 1 127 ? 19.140  18.427  15.212  1.00 63.93 127 A 1 
ATOM 1041 N N   . GLU A 1 128 ? 15.437  13.016  12.389  1.00 96.27 128 A 1 
ATOM 1042 C CA  . GLU A 1 128 ? 16.026  11.683  12.552  1.00 95.68 128 A 1 
ATOM 1043 C C   . GLU A 1 128 ? 15.793  10.802  11.316  1.00 95.82 128 A 1 
ATOM 1044 O O   . GLU A 1 128 ? 16.735  10.182  10.826  1.00 95.04 128 A 1 
ATOM 1045 C CB  . GLU A 1 128 ? 15.490  11.041  13.838  1.00 94.64 128 A 1 
ATOM 1046 C CG  . GLU A 1 128 ? 16.022  9.621   14.107  1.00 84.82 128 A 1 
ATOM 1047 C CD  . GLU A 1 128 ? 17.530  9.503   14.383  1.00 82.85 128 A 1 
ATOM 1048 O OE1 . GLU A 1 128 ? 17.961  8.348   14.634  1.00 73.28 128 A 1 
ATOM 1049 O OE2 . GLU A 1 128 ? 18.253  10.524  14.404  1.00 74.48 128 A 1 
ATOM 1050 N N   . MET A 1 129 ? 14.577  10.787  10.756  1.00 96.59 129 A 1 
ATOM 1051 C CA  . MET A 1 129 ? 14.282  10.039  9.527   1.00 96.43 129 A 1 
ATOM 1052 C C   . MET A 1 129 ? 15.103  10.548  8.342   1.00 96.74 129 A 1 
ATOM 1053 O O   . MET A 1 129 ? 15.639  9.735   7.594   1.00 96.41 129 A 1 
ATOM 1054 C CB  . MET A 1 129 ? 12.792  10.128  9.181   1.00 95.79 129 A 1 
ATOM 1055 C CG  . MET A 1 129 ? 11.919  9.224   10.049  1.00 93.52 129 A 1 
ATOM 1056 S SD  . MET A 1 129 ? 10.194  9.228   9.486   1.00 91.74 129 A 1 
ATOM 1057 C CE  . MET A 1 129 ? 9.567   7.828   10.434  1.00 83.90 129 A 1 
ATOM 1058 N N   . HIS A 1 130 ? 15.257  11.869  8.197   1.00 96.50 130 A 1 
ATOM 1059 C CA  . HIS A 1 130 ? 16.099  12.466  7.159   1.00 96.37 130 A 1 
ATOM 1060 C C   . HIS A 1 130 ? 17.536  11.946  7.263   1.00 96.35 130 A 1 
ATOM 1061 O O   . HIS A 1 130 ? 18.082  11.420  6.296   1.00 95.55 130 A 1 
ATOM 1062 C CB  . HIS A 1 130 ? 16.034  13.993  7.277   1.00 95.72 130 A 1 
ATOM 1063 C CG  . HIS A 1 130 ? 16.691  14.717  6.130   1.00 93.31 130 A 1 
ATOM 1064 N ND1 . HIS A 1 130 ? 18.013  14.652  5.765   1.00 79.13 130 A 1 
ATOM 1065 C CD2 . HIS A 1 130 ? 16.074  15.575  5.259   1.00 79.54 130 A 1 
ATOM 1066 C CE1 . HIS A 1 130 ? 18.182  15.437  4.688   1.00 82.82 130 A 1 
ATOM 1067 N NE2 . HIS A 1 130 ? 17.031  16.026  4.358   1.00 85.56 130 A 1 
ATOM 1068 N N   . ARG A 1 131 ? 18.117  11.977  8.476   1.00 96.30 131 A 1 
ATOM 1069 C CA  . ARG A 1 131 ? 19.450  11.415  8.735   1.00 95.67 131 A 1 
ATOM 1070 C C   . ARG A 1 131 ? 19.539  9.925   8.386   1.00 95.95 131 A 1 
ATOM 1071 O O   . ARG A 1 131 ? 20.556  9.477   7.860   1.00 95.01 131 A 1 
ATOM 1072 C CB  . ARG A 1 131 ? 19.801  11.656  10.206  1.00 94.45 131 A 1 
ATOM 1073 C CG  . ARG A 1 131 ? 21.203  11.153  10.551  1.00 83.30 131 A 1 
ATOM 1074 C CD  . ARG A 1 131 ? 21.434  11.280  12.053  1.00 81.82 131 A 1 
ATOM 1075 N NE  . ARG A 1 131 ? 22.748  10.726  12.420  1.00 71.10 131 A 1 
ATOM 1076 C CZ  . ARG A 1 131 ? 23.175  10.501  13.644  1.00 63.21 131 A 1 
ATOM 1077 N NH1 . ARG A 1 131 ? 22.430  10.754  14.684  1.00 55.82 131 A 1 
ATOM 1078 N NH2 . ARG A 1 131 ? 24.371  10.018  13.840  1.00 53.29 131 A 1 
ATOM 1079 N N   . GLN A 1 132 ? 18.504  9.141   8.685   1.00 96.47 132 A 1 
ATOM 1080 C CA  . GLN A 1 132 ? 18.469  7.712   8.351   1.00 96.26 132 A 1 
ATOM 1081 C C   . GLN A 1 132 ? 18.394  7.479   6.831   1.00 96.67 132 A 1 
ATOM 1082 O O   . GLN A 1 132 ? 19.058  6.573   6.328   1.00 96.31 132 A 1 
ATOM 1083 C CB  . GLN A 1 132 ? 17.292  7.032   9.069   1.00 95.51 132 A 1 
ATOM 1084 C CG  . GLN A 1 132 ? 17.493  6.923   10.591  1.00 92.60 132 A 1 
ATOM 1085 C CD  . GLN A 1 132 ? 16.329  6.205   11.274  1.00 90.97 132 A 1 
ATOM 1086 O OE1 . GLN A 1 132 ? 15.168  6.573   11.208  1.00 84.27 132 A 1 
ATOM 1087 N NE2 . GLN A 1 132 ? 16.593  5.116   11.966  1.00 81.85 132 A 1 
ATOM 1088 N N   . LEU A 1 133 ? 17.636  8.304   6.090   1.00 96.78 133 A 1 
ATOM 1089 C CA  . LEU A 1 133 ? 17.541  8.243   4.627   1.00 96.92 133 A 1 
ATOM 1090 C C   . LEU A 1 133 ? 18.852  8.674   3.953   1.00 97.05 133 A 1 
ATOM 1091 O O   . LEU A 1 133 ? 19.311  7.990   3.037   1.00 96.65 133 A 1 
ATOM 1092 C CB  . LEU A 1 133 ? 16.361  9.110   4.144   1.00 96.82 133 A 1 
ATOM 1093 C CG  . LEU A 1 133 ? 14.964  8.604   4.554   1.00 96.21 133 A 1 
ATOM 1094 C CD1 . LEU A 1 133 ? 13.904  9.631   4.165   1.00 94.88 133 A 1 
ATOM 1095 C CD2 . LEU A 1 133 ? 14.597  7.275   3.900   1.00 94.73 133 A 1 
ATOM 1096 N N   . ASP A 1 134 ? 19.493  9.742   4.443   1.00 96.77 134 A 1 
ATOM 1097 C CA  . ASP A 1 134 ? 20.817  10.170  3.965   1.00 96.33 134 A 1 
ATOM 1098 C C   . ASP A 1 134 ? 21.853  9.056   4.131   1.00 96.54 134 A 1 
ATOM 1099 O O   . ASP A 1 134 ? 22.601  8.746   3.203   1.00 95.84 134 A 1 
ATOM 1100 C CB  . ASP A 1 134 ? 21.301  11.399  4.748   1.00 95.44 134 A 1 
ATOM 1101 C CG  . ASP A 1 134 ? 20.616  12.706  4.360   1.00 92.94 134 A 1 
ATOM 1102 O OD1 . ASP A 1 134 ? 20.029  12.765  3.258   1.00 88.80 134 A 1 
ATOM 1103 O OD2 . ASP A 1 134 ? 20.755  13.659  5.157   1.00 88.19 134 A 1 
ATOM 1104 N N   . ARG A 1 135 ? 21.845  8.399   5.301   1.00 96.63 135 A 1 
ATOM 1105 C CA  . ARG A 1 135 ? 22.772  7.305   5.607   1.00 96.56 135 A 1 
ATOM 1106 C C   . ARG A 1 135 ? 22.599  6.093   4.685   1.00 97.14 135 A 1 
ATOM 1107 O O   . ARG A 1 135 ? 23.552  5.352   4.473   1.00 96.25 135 A 1 
ATOM 1108 C CB  . ARG A 1 135 ? 22.632  6.929   7.086   1.00 95.25 135 A 1 
ATOM 1109 C CG  . ARG A 1 135 ? 23.817  6.079   7.552   1.00 85.50 135 A 1 
ATOM 1110 C CD  . ARG A 1 135 ? 23.743  5.816   9.057   1.00 80.12 135 A 1 
ATOM 1111 N NE  . ARG A 1 135 ? 24.898  5.005   9.487   1.00 73.11 135 A 1 
ATOM 1112 C CZ  . ARG A 1 135 ? 25.035  4.363   10.633  1.00 64.43 135 A 1 
ATOM 1113 N NH1 . ARG A 1 135 ? 24.116  4.395   11.559  1.00 59.21 135 A 1 
ATOM 1114 N NH2 . ARG A 1 135 ? 26.117  3.670   10.865  1.00 56.19 135 A 1 
ATOM 1115 N N   . LEU A 1 136 ? 21.417  5.903   4.102   1.00 97.07 136 A 1 
ATOM 1116 C CA  . LEU A 1 136 ? 21.171  4.873   3.084   1.00 97.25 136 A 1 
ATOM 1117 C C   . LEU A 1 136 ? 21.700  5.262   1.692   1.00 97.52 136 A 1 
ATOM 1118 O O   . LEU A 1 136 ? 21.686  4.419   0.794   1.00 96.83 136 A 1 
ATOM 1119 C CB  . LEU A 1 136 ? 19.665  4.551   3.036   1.00 97.01 136 A 1 
ATOM 1120 C CG  . LEU A 1 136 ? 19.146  3.782   4.262   1.00 96.07 136 A 1 
ATOM 1121 C CD1 . LEU A 1 136 ? 17.619  3.820   4.279   1.00 94.54 136 A 1 
ATOM 1122 C CD2 . LEU A 1 136 ? 19.583  2.312   4.233   1.00 94.23 136 A 1 
ATOM 1123 N N   . GLY A 1 137 ? 22.152  6.512   1.494   1.00 97.25 137 A 1 
ATOM 1124 C CA  . GLY A 1 137 ? 22.661  7.025   0.222   1.00 97.17 137 A 1 
ATOM 1125 C C   . GLY A 1 137 ? 21.585  7.168   -0.853  1.00 97.59 137 A 1 
ATOM 1126 O O   . GLY A 1 137 ? 21.870  6.963   -2.026  1.00 96.62 137 A 1 
ATOM 1127 N N   . LEU A 1 138 ? 20.344  7.478   -0.463  1.00 97.72 138 A 1 
ATOM 1128 C CA  . LEU A 1 138 ? 19.218  7.625   -1.388  1.00 97.86 138 A 1 
ATOM 1129 C C   . LEU A 1 138 ? 19.338  8.928   -2.190  1.00 97.95 138 A 1 
ATOM 1130 O O   . LEU A 1 138 ? 19.711  9.968   -1.651  1.00 97.06 138 A 1 
ATOM 1131 C CB  . LEU A 1 138 ? 17.894  7.551   -0.613  1.00 97.54 138 A 1 
ATOM 1132 C CG  . LEU A 1 138 ? 17.691  6.244   0.175   1.00 96.81 138 A 1 
ATOM 1133 C CD1 . LEU A 1 138 ? 16.462  6.344   1.065   1.00 94.91 138 A 1 
ATOM 1134 C CD2 . LEU A 1 138 ? 17.497  5.032   -0.736  1.00 94.44 138 A 1 
ATOM 1135 N N   . THR A 1 139 ? 19.007  8.883   -3.478  1.00 98.07 139 A 1 
ATOM 1136 C CA  . THR A 1 139 ? 19.187  9.999   -4.426  1.00 98.06 139 A 1 
ATOM 1137 C C   . THR A 1 139 ? 18.040  11.010  -4.412  1.00 98.09 139 A 1 
ATOM 1138 O O   . THR A 1 139 ? 17.595  11.461  -5.473  1.00 97.32 139 A 1 
ATOM 1139 C CB  . THR A 1 139 ? 19.456  9.497   -5.852  1.00 97.49 139 A 1 
ATOM 1140 O OG1 . THR A 1 139 ? 18.426  8.648   -6.302  1.00 94.66 139 A 1 
ATOM 1141 C CG2 . THR A 1 139 ? 20.761  8.726   -5.934  1.00 93.67 139 A 1 
ATOM 1142 N N   . TYR A 1 140 ? 17.520  11.362  -3.224  1.00 98.32 140 A 1 
ATOM 1143 C CA  . TYR A 1 140 ? 16.414  12.310  -3.117  1.00 98.29 140 A 1 
ATOM 1144 C C   . TYR A 1 140 ? 16.834  13.753  -3.400  1.00 98.07 140 A 1 
ATOM 1145 O O   . TYR A 1 140 ? 17.857  14.235  -2.907  1.00 97.31 140 A 1 
ATOM 1146 C CB  . TYR A 1 140 ? 15.731  12.186  -1.757  1.00 98.19 140 A 1 
ATOM 1147 C CG  . TYR A 1 140 ? 14.999  10.875  -1.544  1.00 98.21 140 A 1 
ATOM 1148 C CD1 . TYR A 1 140 ? 14.101  10.403  -2.520  1.00 97.58 140 A 1 
ATOM 1149 C CD2 . TYR A 1 140 ? 15.199  10.129  -0.367  1.00 97.47 140 A 1 
ATOM 1150 C CE1 . TYR A 1 140 ? 13.420  9.186   -2.330  1.00 97.14 140 A 1 
ATOM 1151 C CE2 . TYR A 1 140 ? 14.515  8.914   -0.172  1.00 96.95 140 A 1 
ATOM 1152 C CZ  . TYR A 1 140 ? 13.626  8.438   -1.157  1.00 97.36 140 A 1 
ATOM 1153 O OH  . TYR A 1 140 ? 12.977  7.264   -0.982  1.00 96.39 140 A 1 
ATOM 1154 N N   . ASP A 1 141 ? 16.000  14.469  -4.154  1.00 98.11 141 A 1 
ATOM 1155 C CA  . ASP A 1 141 ? 16.136  15.914  -4.325  1.00 97.96 141 A 1 
ATOM 1156 C C   . ASP A 1 141 ? 15.531  16.650  -3.119  1.00 97.90 141 A 1 
ATOM 1157 O O   . ASP A 1 141 ? 14.380  17.104  -3.140  1.00 97.00 141 A 1 
ATOM 1158 C CB  . ASP A 1 141 ? 15.526  16.367  -5.656  1.00 97.46 141 A 1 
ATOM 1159 C CG  . ASP A 1 141 ? 15.745  17.860  -5.945  1.00 97.07 141 A 1 
ATOM 1160 O OD1 . ASP A 1 141 ? 16.394  18.571  -5.133  1.00 95.35 141 A 1 
ATOM 1161 O OD2 . ASP A 1 141 ? 15.287  18.313  -7.020  1.00 94.53 141 A 1 
ATOM 1162 N N   . TRP A 1 142 ? 16.329  16.797  -2.058  1.00 97.85 142 A 1 
ATOM 1163 C CA  . TRP A 1 142 ? 15.932  17.498  -0.831  1.00 97.66 142 A 1 
ATOM 1164 C C   . TRP A 1 142 ? 15.610  18.986  -1.037  1.00 97.53 142 A 1 
ATOM 1165 O O   . TRP A 1 142 ? 14.943  19.587  -0.199  1.00 96.46 142 A 1 
ATOM 1166 C CB  . TRP A 1 142 ? 17.021  17.305  0.226   1.00 97.26 142 A 1 
ATOM 1167 C CG  . TRP A 1 142 ? 17.205  15.884  0.675   1.00 97.20 142 A 1 
ATOM 1168 C CD1 . TRP A 1 142 ? 18.327  15.151  0.543   1.00 95.98 142 A 1 
ATOM 1169 C CD2 . TRP A 1 142 ? 16.237  15.010  1.344   1.00 97.04 142 A 1 
ATOM 1170 N NE1 . TRP A 1 142 ? 18.133  13.894  1.088   1.00 95.69 142 A 1 
ATOM 1171 C CE2 . TRP A 1 142 ? 16.862  13.756  1.601   1.00 96.29 142 A 1 
ATOM 1172 C CE3 . TRP A 1 142 ? 14.896  15.159  1.758   1.00 96.28 142 A 1 
ATOM 1173 C CZ2 . TRP A 1 142 ? 16.194  12.708  2.253   1.00 95.61 142 A 1 
ATOM 1174 C CZ3 . TRP A 1 142 ? 14.215  14.108  2.407   1.00 95.55 142 A 1 
ATOM 1175 C CH2 . TRP A 1 142 ? 14.863  12.887  2.656   1.00 95.03 142 A 1 
ATOM 1176 N N   . ASN A 1 143 ? 15.983  19.597  -2.173  1.00 97.72 143 A 1 
ATOM 1177 C CA  . ASN A 1 143 ? 15.538  20.963  -2.485  1.00 97.29 143 A 1 
ATOM 1178 C C   . ASN A 1 143 ? 14.028  21.025  -2.735  1.00 97.58 143 A 1 
ATOM 1179 O O   . ASN A 1 143 ? 13.446  22.107  -2.666  1.00 96.53 143 A 1 
ATOM 1180 C CB  . ASN A 1 143 ? 16.283  21.524  -3.702  1.00 96.06 143 A 1 
ATOM 1181 C CG  . ASN A 1 143 ? 17.777  21.576  -3.498  1.00 89.85 143 A 1 
ATOM 1182 O OD1 . ASN A 1 143 ? 18.321  22.481  -2.893  1.00 79.83 143 A 1 
ATOM 1183 N ND2 . ASN A 1 143 ? 18.484  20.597  -4.014  1.00 77.67 143 A 1 
ATOM 1184 N N   . ARG A 1 144 ? 13.396  19.891  -3.014  1.00 97.68 144 A 1 
ATOM 1185 C CA  . ARG A 1 144 ? 11.950  19.740  -3.221  1.00 97.73 144 A 1 
ATOM 1186 C C   . ARG A 1 144 ? 11.224  19.149  -2.006  1.00 97.95 144 A 1 
ATOM 1187 O O   . ARG A 1 144 ? 10.023  18.931  -2.086  1.00 97.13 144 A 1 
ATOM 1188 C CB  . ARG A 1 144 ? 11.699  18.929  -4.505  1.00 97.17 144 A 1 
ATOM 1189 C CG  . ARG A 1 144 ? 12.243  19.645  -5.748  1.00 95.46 144 A 1 
ATOM 1190 C CD  . ARG A 1 144 ? 12.053  18.789  -6.994  1.00 94.55 144 A 1 
ATOM 1191 N NE  . ARG A 1 144 ? 12.557  19.475  -8.200  1.00 92.54 144 A 1 
ATOM 1192 C CZ  . ARG A 1 144 ? 11.863  20.158  -9.092  1.00 93.07 144 A 1 
ATOM 1193 N NH1 . ARG A 1 144 ? 10.571  20.324  -8.992  1.00 85.94 144 A 1 
ATOM 1194 N NH2 . ARG A 1 144 ? 12.463  20.696  -10.112 1.00 87.17 144 A 1 
ATOM 1195 N N   . GLU A 1 145 ? 11.910  18.940  -0.885  1.00 97.69 145 A 1 
ATOM 1196 C CA  . GLU A 1 145 ? 11.333  18.400  0.355   1.00 97.74 145 A 1 
ATOM 1197 C C   . GLU A 1 145 ? 10.090  19.178  0.800   1.00 97.79 145 A 1 
ATOM 1198 O O   . GLU A 1 145 ? 10.121  20.405  0.924   1.00 96.88 145 A 1 
ATOM 1199 C CB  . GLU A 1 145 ? 12.393  18.415  1.465   1.00 97.08 145 A 1 
ATOM 1200 C CG  . GLU A 1 145 ? 11.875  17.824  2.787   1.00 95.81 145 A 1 
ATOM 1201 C CD  . GLU A 1 145 ? 12.887  17.910  3.937   1.00 95.68 145 A 1 
ATOM 1202 O OE1 . GLU A 1 145 ? 12.637  17.233  4.958   1.00 90.34 145 A 1 
ATOM 1203 O OE2 . GLU A 1 145 ? 13.864  18.686  3.832   1.00 91.88 145 A 1 
ATOM 1204 N N   . VAL A 1 146 ? 9.009   18.474  1.098   1.00 97.95 146 A 1 
ATOM 1205 C CA  . VAL A 1 146 ? 7.795   19.040  1.699   1.00 97.78 146 A 1 
ATOM 1206 C C   . VAL A 1 146 ? 7.460   18.310  2.996   1.00 97.85 146 A 1 
ATOM 1207 O O   . VAL A 1 146 ? 7.746   17.124  3.149   1.00 97.03 146 A 1 
ATOM 1208 C CB  . VAL A 1 146 ? 6.597   19.040  0.732   1.00 96.91 146 A 1 
ATOM 1209 C CG1 . VAL A 1 146 ? 6.908   19.851  -0.535  1.00 94.93 146 A 1 
ATOM 1210 C CG2 . VAL A 1 146 ? 6.124   17.642  0.329   1.00 94.46 146 A 1 
ATOM 1211 N N   . ALA A 1 147 ? 6.825   19.032  3.934   1.00 97.62 147 A 1 
ATOM 1212 C CA  . ALA A 1 147 ? 6.198   18.424  5.101   1.00 97.68 147 A 1 
ATOM 1213 C C   . ALA A 1 147 ? 4.784   18.985  5.227   1.00 97.80 147 A 1 
ATOM 1214 O O   . ALA A 1 147 ? 4.614   20.206  5.206   1.00 97.23 147 A 1 
ATOM 1215 C CB  . ALA A 1 147 ? 7.043   18.688  6.351   1.00 97.26 147 A 1 
ATOM 1216 N N   . THR A 1 148 ? 3.779   18.121  5.348   1.00 97.40 148 A 1 
ATOM 1217 C CA  . THR A 1 148 ? 2.371   18.549  5.322   1.00 97.31 148 A 1 
ATOM 1218 C C   . THR A 1 148 ? 2.023   19.490  6.479   1.00 97.34 148 A 1 
ATOM 1219 O O   . THR A 1 148 ? 1.188   20.370  6.311   1.00 96.85 148 A 1 
ATOM 1220 C CB  . THR A 1 148 ? 1.421   17.342  5.289   1.00 96.92 148 A 1 
ATOM 1221 O OG1 . THR A 1 148 ? 1.627   16.515  6.409   1.00 95.47 148 A 1 
ATOM 1222 C CG2 . THR A 1 148 ? 1.628   16.487  4.039   1.00 94.79 148 A 1 
ATOM 1223 N N   . CYS A 1 149 ? 2.741   19.406  7.606   1.00 97.06 149 A 1 
ATOM 1224 C CA  . CYS A 1 149 ? 2.578   20.302  8.759   1.00 96.76 149 A 1 
ATOM 1225 C C   . CYS A 1 149 ? 3.221   21.695  8.610   1.00 96.77 149 A 1 
ATOM 1226 O O   . CYS A 1 149 ? 3.130   22.512  9.532   1.00 95.97 149 A 1 
ATOM 1227 C CB  . CYS A 1 149 ? 3.088   19.590  10.018  1.00 96.30 149 A 1 
ATOM 1228 S SG  . CYS A 1 149 ? 4.913   19.501  10.049  1.00 95.78 149 A 1 
ATOM 1229 N N   . ASN A 1 150 ? 3.923   21.976  7.510   1.00 97.63 150 A 1 
ATOM 1230 C CA  . ASN A 1 150 ? 4.531   23.288  7.303   1.00 97.50 150 A 1 
ATOM 1231 C C   . ASN A 1 150 ? 3.504   24.278  6.724   1.00 97.70 150 A 1 
ATOM 1232 O O   . ASN A 1 150 ? 2.822   23.935  5.755   1.00 97.40 150 A 1 
ATOM 1233 C CB  . ASN A 1 150 ? 5.750   23.165  6.384   1.00 96.95 150 A 1 
ATOM 1234 C CG  . ASN A 1 150 ? 6.978   22.558  7.020   1.00 95.59 150 A 1 
ATOM 1235 O OD1 . ASN A 1 150 ? 7.085   22.310  8.216   1.00 90.53 150 A 1 
ATOM 1236 N ND2 . ASN A 1 150 ? 8.005   22.356  6.222   1.00 90.22 150 A 1 
ATOM 1237 N N   . PRO A 1 151 ? 3.425   25.520  7.242   1.00 97.72 151 A 1 
ATOM 1238 C CA  . PRO A 1 151 ? 2.498   26.540  6.741   1.00 97.61 151 A 1 
ATOM 1239 C C   . PRO A 1 151 ? 2.591   26.792  5.232   1.00 97.81 151 A 1 
ATOM 1240 O O   . PRO A 1 151 ? 1.567   26.960  4.571   1.00 97.33 151 A 1 
ATOM 1241 C CB  . PRO A 1 151 ? 2.831   27.804  7.538   1.00 96.89 151 A 1 
ATOM 1242 C CG  . PRO A 1 151 ? 3.364   27.261  8.861   1.00 95.12 151 A 1 
ATOM 1243 C CD  . PRO A 1 151 ? 4.116   26.006  8.433   1.00 96.87 151 A 1 
ATOM 1244 N N   . GLU A 1 152 ? 3.799   26.760  4.672   1.00 97.57 152 A 1 
ATOM 1245 C CA  . GLU A 1 152 ? 4.038   26.922  3.235   1.00 97.30 152 A 1 
ATOM 1246 C C   . GLU A 1 152 ? 3.472   25.777  2.376   1.00 97.71 152 A 1 
ATOM 1247 O O   . GLU A 1 152 ? 3.255   25.968  1.178   1.00 96.89 152 A 1 
ATOM 1248 C CB  . GLU A 1 152 ? 5.543   27.123  2.960   1.00 96.02 152 A 1 
ATOM 1249 C CG  . GLU A 1 152 ? 6.472   25.931  3.255   1.00 87.39 152 A 1 
ATOM 1250 C CD  . GLU A 1 152 ? 6.969   25.819  4.708   1.00 83.78 152 A 1 
ATOM 1251 O OE1 . GLU A 1 152 ? 7.966   25.092  4.920   1.00 73.37 152 A 1 
ATOM 1252 O OE2 . GLU A 1 152 ? 6.348   26.407  5.620   1.00 73.99 152 A 1 
ATOM 1253 N N   . TYR A 1 153 ? 3.203   24.606  2.959   1.00 97.88 153 A 1 
ATOM 1254 C CA  . TYR A 1 153 ? 2.517   23.500  2.301   1.00 98.13 153 A 1 
ATOM 1255 C C   . TYR A 1 153 ? 1.002   23.589  2.512   1.00 98.26 153 A 1 
ATOM 1256 O O   . TYR A 1 153 ? 0.250   23.692  1.543   1.00 97.85 153 A 1 
ATOM 1257 C CB  . TYR A 1 153 ? 3.082   22.160  2.790   1.00 97.99 153 A 1 
ATOM 1258 C CG  . TYR A 1 153 ? 2.478   20.971  2.064   1.00 98.14 153 A 1 
ATOM 1259 C CD1 . TYR A 1 153 ? 1.278   20.384  2.520   1.00 97.43 153 A 1 
ATOM 1260 C CD2 . TYR A 1 153 ? 3.103   20.477  0.905   1.00 97.62 153 A 1 
ATOM 1261 C CE1 . TYR A 1 153 ? 0.701   19.317  1.811   1.00 97.30 153 A 1 
ATOM 1262 C CE2 . TYR A 1 153 ? 2.533   19.409  0.197   1.00 97.20 153 A 1 
ATOM 1263 C CZ  . TYR A 1 153 ? 1.329   18.831  0.643   1.00 97.64 153 A 1 
ATOM 1264 O OH  . TYR A 1 153 ? 0.772   17.817  -0.056  1.00 97.03 153 A 1 
ATOM 1265 N N   . TYR A 1 154 ? 0.544   23.581  3.782   1.00 98.06 154 A 1 
ATOM 1266 C CA  . TYR A 1 154 ? -0.888  23.468  4.065   1.00 98.07 154 A 1 
ATOM 1267 C C   . TYR A 1 154 ? -1.701  24.716  3.698   1.00 98.24 154 A 1 
ATOM 1268 O O   . TYR A 1 154 ? -2.915  24.609  3.544   1.00 97.76 154 A 1 
ATOM 1269 C CB  . TYR A 1 154 ? -1.134  22.993  5.505   1.00 97.57 154 A 1 
ATOM 1270 C CG  . TYR A 1 154 ? -0.807  23.980  6.603   1.00 97.57 154 A 1 
ATOM 1271 C CD1 . TYR A 1 154 ? 0.255   23.713  7.489   1.00 95.94 154 A 1 
ATOM 1272 C CD2 . TYR A 1 154 ? -1.625  25.108  6.805   1.00 96.16 154 A 1 
ATOM 1273 C CE1 . TYR A 1 154 ? 0.511   24.580  8.563   1.00 95.18 154 A 1 
ATOM 1274 C CE2 . TYR A 1 154 ? -1.365  25.986  7.867   1.00 95.00 154 A 1 
ATOM 1275 C CZ  . TYR A 1 154 ? -0.298  25.723  8.754   1.00 95.78 154 A 1 
ATOM 1276 O OH  . TYR A 1 154 ? -0.052  26.565  9.782   1.00 94.12 154 A 1 
ATOM 1277 N N   . ARG A 1 155 ? -1.062  25.888  3.463   1.00 98.00 155 A 1 
ATOM 1278 C CA  . ARG A 1 155 ? -1.743  27.030  2.831   1.00 98.02 155 A 1 
ATOM 1279 C C   . ARG A 1 155 ? -2.376  26.651  1.497   1.00 98.28 155 A 1 
ATOM 1280 O O   . ARG A 1 155 ? -3.463  27.117  1.180   1.00 97.85 155 A 1 
ATOM 1281 C CB  . ARG A 1 155 ? -0.783  28.221  2.644   1.00 96.82 155 A 1 
ATOM 1282 C CG  . ARG A 1 155 ? 0.332   27.994  1.611   1.00 94.28 155 A 1 
ATOM 1283 C CD  . ARG A 1 155 ? 1.181   29.252  1.356   1.00 91.93 155 A 1 
ATOM 1284 N NE  . ARG A 1 155 ? 0.424   30.282  0.619   1.00 84.02 155 A 1 
ATOM 1285 C CZ  . ARG A 1 155 ? 0.940   31.363  0.043   1.00 79.09 155 A 1 
ATOM 1286 N NH1 . ARG A 1 155 ? 2.213   31.647  0.094   1.00 70.39 155 A 1 
ATOM 1287 N NH2 . ARG A 1 155 ? 0.179   32.192  -0.611  1.00 68.30 155 A 1 
ATOM 1288 N N   . TRP A 1 156 ? -1.706  25.788  0.723   1.00 98.39 156 A 1 
ATOM 1289 C CA  . TRP A 1 156 ? -2.209  25.313  -0.564  1.00 98.45 156 A 1 
ATOM 1290 C C   . TRP A 1 156 ? -3.252  24.216  -0.398  1.00 98.50 156 A 1 
ATOM 1291 O O   . TRP A 1 156 ? -4.196  24.177  -1.180  1.00 98.20 156 A 1 
ATOM 1292 C CB  . TRP A 1 156 ? -1.053  24.857  -1.446  1.00 98.32 156 A 1 
ATOM 1293 C CG  . TRP A 1 156 ? -0.063  25.936  -1.760  1.00 98.13 156 A 1 
ATOM 1294 C CD1 . TRP A 1 156 ? 1.249   25.922  -1.454  1.00 97.09 156 A 1 
ATOM 1295 C CD2 . TRP A 1 156 ? -0.307  27.210  -2.433  1.00 97.72 156 A 1 
ATOM 1296 N NE1 . TRP A 1 156 ? 1.843   27.088  -1.892  1.00 96.58 156 A 1 
ATOM 1297 C CE2 . TRP A 1 156 ? 0.930   27.920  -2.498  1.00 97.02 156 A 1 
ATOM 1298 C CE3 . TRP A 1 156 ? -1.444  27.836  -2.990  1.00 96.84 156 A 1 
ATOM 1299 C CZ2 . TRP A 1 156 ? 1.031   29.189  -3.086  1.00 95.89 156 A 1 
ATOM 1300 C CZ3 . TRP A 1 156 ? -1.357  29.112  -3.585  1.00 95.54 156 A 1 
ATOM 1301 C CH2 . TRP A 1 156 ? -0.120  29.786  -3.630  1.00 94.79 156 A 1 
ATOM 1302 N N   . MET A 1 157 ? -3.173  23.387  0.649   1.00 98.29 157 A 1 
ATOM 1303 C CA  . MET A 1 157 ? -4.264  22.473  0.997   1.00 98.34 157 A 1 
ATOM 1304 C C   . MET A 1 157 ? -5.538  23.249  1.364   1.00 98.50 157 A 1 
ATOM 1305 O O   . MET A 1 157 ? -6.615  22.936  0.868   1.00 98.37 157 A 1 
ATOM 1306 C CB  . MET A 1 157 ? -3.823  21.531  2.128   1.00 98.08 157 A 1 
ATOM 1307 C CG  . MET A 1 157 ? -4.875  20.462  2.435   1.00 96.02 157 A 1 
ATOM 1308 S SD  . MET A 1 157 ? -5.299  19.406  1.021   1.00 95.67 157 A 1 
ATOM 1309 C CE  . MET A 1 157 ? -7.016  19.883  0.728   1.00 89.37 157 A 1 
ATOM 1310 N N   . GLN A 1 158 ? -5.404  24.318  2.159   1.00 98.34 158 A 1 
ATOM 1311 C CA  . GLN A 1 158 ? -6.522  25.220  2.461   1.00 98.42 158 A 1 
ATOM 1312 C C   . GLN A 1 158 ? -7.076  25.884  1.194   1.00 98.46 158 A 1 
ATOM 1313 O O   . GLN A 1 158 ? -8.292  25.928  0.998   1.00 98.29 158 A 1 
ATOM 1314 C CB  . GLN A 1 158 ? -6.063  26.292  3.454   1.00 98.26 158 A 1 
ATOM 1315 C CG  . GLN A 1 158 ? -5.827  25.715  4.856   1.00 97.75 158 A 1 
ATOM 1316 C CD  . GLN A 1 158 ? -5.282  26.740  5.839   1.00 98.03 158 A 1 
ATOM 1317 O OE1 . GLN A 1 158 ? -4.810  27.818  5.503   1.00 94.51 158 A 1 
ATOM 1318 N NE2 . GLN A 1 158 ? -5.317  26.430  7.114   1.00 94.06 158 A 1 
ATOM 1319 N N   . TRP A 1 159 ? -6.213  26.335  0.291   1.00 98.53 159 A 1 
ATOM 1320 C CA  . TRP A 1 159 ? -6.627  26.878  -0.999  1.00 98.56 159 A 1 
ATOM 1321 C C   . TRP A 1 159 ? -7.397  25.847  -1.839  1.00 98.57 159 A 1 
ATOM 1322 O O   . TRP A 1 159 ? -8.476  26.161  -2.338  1.00 98.33 159 A 1 
ATOM 1323 C CB  . TRP A 1 159 ? -5.405  27.429  -1.742  1.00 98.49 159 A 1 
ATOM 1324 C CG  . TRP A 1 159 ? -5.709  27.944  -3.110  1.00 98.31 159 A 1 
ATOM 1325 C CD1 . TRP A 1 159 ? -6.115  29.197  -3.410  1.00 97.51 159 A 1 
ATOM 1326 C CD2 . TRP A 1 159 ? -5.705  27.210  -4.370  1.00 98.16 159 A 1 
ATOM 1327 N NE1 . TRP A 1 159 ? -6.367  29.293  -4.761  1.00 97.31 159 A 1 
ATOM 1328 C CE2 . TRP A 1 159 ? -6.146  28.091  -5.400  1.00 97.68 159 A 1 
ATOM 1329 C CE3 . TRP A 1 159 ? -5.396  25.884  -4.739  1.00 97.55 159 A 1 
ATOM 1330 C CZ2 . TRP A 1 159 ? -6.292  27.670  -6.732  1.00 96.88 159 A 1 
ATOM 1331 C CZ3 . TRP A 1 159 ? -5.536  25.457  -6.075  1.00 96.66 159 A 1 
ATOM 1332 C CH2 . TRP A 1 159 ? -5.989  26.344  -7.066  1.00 96.20 159 A 1 
ATOM 1333 N N   . ILE A 1 160 ? -6.901  24.598  -1.946  1.00 98.48 160 A 1 
ATOM 1334 C CA  . ILE A 1 160 ? -7.588  23.509  -2.663  1.00 98.50 160 A 1 
ATOM 1335 C C   . ILE A 1 160 ? -8.962  23.235  -2.036  1.00 98.50 160 A 1 
ATOM 1336 O O   . ILE A 1 160 ? -9.947  23.105  -2.759  1.00 98.26 160 A 1 
ATOM 1337 C CB  . ILE A 1 160 ? -6.714  22.228  -2.710  1.00 98.42 160 A 1 
ATOM 1338 C CG1 . ILE A 1 160 ? -5.475  22.436  -3.616  1.00 97.90 160 A 1 
ATOM 1339 C CG2 . ILE A 1 160 ? -7.518  21.024  -3.240  1.00 97.84 160 A 1 
ATOM 1340 C CD1 . ILE A 1 160 ? -4.401  21.350  -3.460  1.00 96.52 160 A 1 
ATOM 1341 N N   . PHE A 1 161 ? -9.064  23.208  -0.702  1.00 98.56 161 A 1 
ATOM 1342 C CA  . PHE A 1 161 ? -10.350 23.053  -0.014  1.00 98.54 161 A 1 
ATOM 1343 C C   . PHE A 1 161 ? -11.337 24.175  -0.377  1.00 98.55 161 A 1 
ATOM 1344 O O   . PHE A 1 161 ? -12.500 23.904  -0.677  1.00 98.28 161 A 1 
ATOM 1345 C CB  . PHE A 1 161 ? -10.122 22.991  1.498   1.00 98.36 161 A 1 
ATOM 1346 C CG  . PHE A 1 161 ? -11.414 22.835  2.270   1.00 98.18 161 A 1 
ATOM 1347 C CD1 . PHE A 1 161 ? -12.171 23.968  2.620   1.00 97.03 161 A 1 
ATOM 1348 C CD2 . PHE A 1 161 ? -11.898 21.553  2.579   1.00 97.30 161 A 1 
ATOM 1349 C CE1 . PHE A 1 161 ? -13.411 23.817  3.266   1.00 96.59 161 A 1 
ATOM 1350 C CE2 . PHE A 1 161 ? -13.134 21.403  3.227   1.00 96.38 161 A 1 
ATOM 1351 C CZ  . PHE A 1 161 ? -13.894 22.534  3.567   1.00 96.61 161 A 1 
ATOM 1352 N N   . ILE A 1 162 ? -10.878 25.430  -0.418  1.00 98.45 162 A 1 
ATOM 1353 C CA  . ILE A 1 162 ? -11.709 26.561  -0.859  1.00 98.41 162 A 1 
ATOM 1354 C C   . ILE A 1 162 ? -12.169 26.365  -2.310  1.00 98.35 162 A 1 
ATOM 1355 O O   . ILE A 1 162 ? -13.316 26.684  -2.623  1.00 98.02 162 A 1 
ATOM 1356 C CB  . ILE A 1 162 ? -10.972 27.906  -0.648  1.00 98.32 162 A 1 
ATOM 1357 C CG1 . ILE A 1 162 ? -10.833 28.198  0.865   1.00 97.65 162 A 1 
ATOM 1358 C CG2 . ILE A 1 162 ? -11.711 29.065  -1.341  1.00 97.63 162 A 1 
ATOM 1359 C CD1 . ILE A 1 162 ? -9.945  29.399  1.196   1.00 95.92 162 A 1 
ATOM 1360 N N   . GLN A 1 163 ? -11.331 25.809  -3.196  1.00 98.47 163 A 1 
ATOM 1361 C CA  . GLN A 1 163 ? -11.762 25.496  -4.565  1.00 98.43 163 A 1 
ATOM 1362 C C   . GLN A 1 163 ? -12.850 24.414  -4.575  1.00 98.52 163 A 1 
ATOM 1363 O O   . GLN A 1 163 ? -13.857 24.598  -5.254  1.00 98.28 163 A 1 
ATOM 1364 C CB  . GLN A 1 163 ? -10.601 25.098  -5.491  1.00 98.28 163 A 1 
ATOM 1365 C CG  . GLN A 1 163 ? -9.457  26.121  -5.631  1.00 97.19 163 A 1 
ATOM 1366 C CD  . GLN A 1 163 ? -9.906  27.569  -5.719  1.00 97.14 163 A 1 
ATOM 1367 O OE1 . GLN A 1 163 ? -10.717 27.975  -6.535  1.00 90.83 163 A 1 
ATOM 1368 N NE2 . GLN A 1 163 ? -9.392  28.414  -4.846  1.00 90.51 163 A 1 
ATOM 1369 N N   . PHE A 1 164 ? -12.727 23.340  -3.781  1.00 98.48 164 A 1 
ATOM 1370 C CA  . PHE A 1 164 ? -13.803 22.349  -3.628  1.00 98.52 164 A 1 
ATOM 1371 C C   . PHE A 1 164 ? -15.113 23.003  -3.160  1.00 98.50 164 A 1 
ATOM 1372 O O   . PHE A 1 164 ? -16.165 22.764  -3.753  1.00 98.18 164 A 1 
ATOM 1373 C CB  . PHE A 1 164 ? -13.386 21.248  -2.638  1.00 98.47 164 A 1 
ATOM 1374 C CG  . PHE A 1 164 ? -12.555 20.129  -3.225  1.00 98.43 164 A 1 
ATOM 1375 C CD1 . PHE A 1 164 ? -13.148 19.228  -4.127  1.00 97.60 164 A 1 
ATOM 1376 C CD2 . PHE A 1 164 ? -11.220 19.939  -2.834  1.00 97.61 164 A 1 
ATOM 1377 C CE1 . PHE A 1 164 ? -12.406 18.154  -4.646  1.00 97.18 164 A 1 
ATOM 1378 C CE2 . PHE A 1 164 ? -10.478 18.865  -3.354  1.00 97.06 164 A 1 
ATOM 1379 C CZ  . PHE A 1 164 ? -11.069 17.969  -4.260  1.00 97.45 164 A 1 
ATOM 1380 N N   . HIS A 1 165 ? -15.050 23.878  -2.158  1.00 98.38 165 A 1 
ATOM 1381 C CA  . HIS A 1 165 ? -16.224 24.588  -1.647  1.00 98.28 165 A 1 
ATOM 1382 C C   . HIS A 1 165 ? -16.856 25.503  -2.712  1.00 98.18 165 A 1 
ATOM 1383 O O   . HIS A 1 165 ? -18.069 25.452  -2.923  1.00 97.75 165 A 1 
ATOM 1384 C CB  . HIS A 1 165 ? -15.830 25.364  -0.384  1.00 98.18 165 A 1 
ATOM 1385 C CG  . HIS A 1 165 ? -16.975 26.155  0.192   1.00 97.85 165 A 1 
ATOM 1386 N ND1 . HIS A 1 165 ? -17.262 27.472  -0.080  1.00 86.19 165 A 1 
ATOM 1387 C CD2 . HIS A 1 165 ? -17.953 25.694  1.029   1.00 88.74 165 A 1 
ATOM 1388 C CE1 . HIS A 1 165 ? -18.388 27.794  0.578   1.00 91.56 165 A 1 
ATOM 1389 N NE2 . HIS A 1 165 ? -18.843 26.741  1.268   1.00 93.67 165 A 1 
ATOM 1390 N N   . LYS A 1 166 ? -16.053 26.288  -3.438  1.00 98.14 166 A 1 
ATOM 1391 C CA  . LYS A 1 166 ? -16.528 27.165  -4.531  1.00 98.01 166 A 1 
ATOM 1392 C C   . LYS A 1 166 ? -17.223 26.400  -5.661  1.00 98.19 166 A 1 
ATOM 1393 O O   . LYS A 1 166 ? -18.114 26.954  -6.297  1.00 97.81 166 A 1 
ATOM 1394 C CB  . LYS A 1 166 ? -15.352 27.967  -5.105  1.00 97.61 166 A 1 
ATOM 1395 C CG  . LYS A 1 166 ? -14.911 29.127  -4.198  1.00 96.15 166 A 1 
ATOM 1396 C CD  . LYS A 1 166 ? -13.679 29.816  -4.802  1.00 93.94 166 A 1 
ATOM 1397 C CE  . LYS A 1 166 ? -13.248 31.023  -3.963  1.00 90.42 166 A 1 
ATOM 1398 N NZ  . LYS A 1 166 ? -12.060 31.683  -4.538  1.00 84.84 166 A 1 
ATOM 1399 N N   . HIS A 1 167 ? -16.856 25.139  -5.890  1.00 98.06 167 A 1 
ATOM 1400 C CA  . HIS A 1 167 ? -17.473 24.262  -6.890  1.00 98.23 167 A 1 
ATOM 1401 C C   . HIS A 1 167 ? -18.604 23.389  -6.311  1.00 98.25 167 A 1 
ATOM 1402 O O   . HIS A 1 167 ? -19.085 22.482  -6.979  1.00 97.47 167 A 1 
ATOM 1403 C CB  . HIS A 1 167 ? -16.383 23.453  -7.612  1.00 98.33 167 A 1 
ATOM 1404 C CG  . HIS A 1 167 ? -15.464 24.328  -8.430  1.00 98.20 167 A 1 
ATOM 1405 N ND1 . HIS A 1 167 ? -14.383 25.025  -7.951  1.00 88.02 167 A 1 
ATOM 1406 C CD2 . HIS A 1 167 ? -15.563 24.617  -9.762  1.00 91.27 167 A 1 
ATOM 1407 C CE1 . HIS A 1 167 ? -13.852 25.728  -8.962  1.00 92.59 167 A 1 
ATOM 1408 N NE2 . HIS A 1 167 ? -14.530 25.507  -10.092 1.00 94.58 167 A 1 
ATOM 1409 N N   . GLY A 1 168 ? -19.035 23.633  -5.074  1.00 97.94 168 A 1 
ATOM 1410 C CA  . GLY A 1 168 ? -20.132 22.900  -4.429  1.00 97.72 168 A 1 
ATOM 1411 C C   . GLY A 1 168 ? -19.793 21.465  -4.022  1.00 97.85 168 A 1 
ATOM 1412 O O   . GLY A 1 168 ? -20.707 20.699  -3.692  1.00 96.75 168 A 1 
ATOM 1413 N N   . LEU A 1 169 ? -18.514 21.100  -4.035  1.00 98.10 169 A 1 
ATOM 1414 C CA  . LEU A 1 169 ? -18.010 19.764  -3.698  1.00 98.24 169 A 1 
ATOM 1415 C C   . LEU A 1 169 ? -17.601 19.620  -2.224  1.00 98.20 169 A 1 
ATOM 1416 O O   . LEU A 1 169 ? -17.443 18.498  -1.767  1.00 97.58 169 A 1 
ATOM 1417 C CB  . LEU A 1 169 ? -16.832 19.412  -4.616  1.00 98.28 169 A 1 
ATOM 1418 C CG  . LEU A 1 169 ? -17.192 19.250  -6.102  1.00 97.71 169 A 1 
ATOM 1419 C CD1 . LEU A 1 169 ? -15.903 19.081  -6.905  1.00 95.97 169 A 1 
ATOM 1420 C CD2 . LEU A 1 169 ? -18.073 18.030  -6.350  1.00 95.77 169 A 1 
ATOM 1421 N N   . ALA A 1 170 ? -17.441 20.712  -1.464  1.00 98.01 170 A 1 
ATOM 1422 C CA  . ALA A 1 170 ? -17.254 20.673  -0.015  1.00 98.02 170 A 1 
ATOM 1423 C C   . ALA A 1 170 ? -18.494 21.238  0.689   1.00 97.91 170 A 1 
ATOM 1424 O O   . ALA A 1 170 ? -18.937 22.348  0.376   1.00 97.12 170 A 1 
ATOM 1425 C CB  . ALA A 1 170 ? -15.977 21.423  0.373   1.00 97.73 170 A 1 
ATOM 1426 N N   . TYR A 1 171 ? -19.050 20.493  1.645   1.00 97.42 171 A 1 
ATOM 1427 C CA  . TYR A 1 171 ? -20.252 20.884  2.379   1.00 97.00 171 A 1 
ATOM 1428 C C   . TYR A 1 171 ? -20.233 20.355  3.815   1.00 96.91 171 A 1 
ATOM 1429 O O   . TYR A 1 171 ? -19.531 19.394  4.122   1.00 95.97 171 A 1 
ATOM 1430 C CB  . TYR A 1 171 ? -21.501 20.413  1.622   1.00 96.28 171 A 1 
ATOM 1431 C CG  . TYR A 1 171 ? -21.721 18.910  1.622   1.00 95.85 171 A 1 
ATOM 1432 C CD1 . TYR A 1 171 ? -21.023 18.084  0.722   1.00 94.30 171 A 1 
ATOM 1433 C CD2 . TYR A 1 171 ? -22.624 18.333  2.536   1.00 94.60 171 A 1 
ATOM 1434 C CE1 . TYR A 1 171 ? -21.226 16.689  0.735   1.00 93.48 171 A 1 
ATOM 1435 C CE2 . TYR A 1 171 ? -22.829 16.939  2.553   1.00 93.57 171 A 1 
ATOM 1436 C CZ  . TYR A 1 171 ? -22.131 16.115  1.652   1.00 93.57 171 A 1 
ATOM 1437 O OH  . TYR A 1 171 ? -22.333 14.775  1.674   1.00 91.62 171 A 1 
ATOM 1438 N N   . LYS A 1 172 ? -21.026 20.969  4.706   1.00 96.53 172 A 1 
ATOM 1439 C CA  . LYS A 1 172 ? -21.192 20.535  6.101   1.00 96.09 172 A 1 
ATOM 1440 C C   . LYS A 1 172 ? -22.571 19.914  6.285   1.00 95.36 172 A 1 
ATOM 1441 O O   . LYS A 1 172 ? -23.560 20.443  5.776   1.00 93.43 172 A 1 
ATOM 1442 C CB  . LYS A 1 172 ? -20.919 21.710  7.053   1.00 95.51 172 A 1 
ATOM 1443 C CG  . LYS A 1 172 ? -20.555 21.236  8.472   1.00 94.28 172 A 1 
ATOM 1444 C CD  . LYS A 1 172 ? -20.079 22.389  9.372   1.00 92.70 172 A 1 
ATOM 1445 C CE  . LYS A 1 172 ? -19.590 21.828  10.713  1.00 89.91 172 A 1 
ATOM 1446 N NZ  . LYS A 1 172 ? -18.957 22.834  11.594  1.00 85.69 172 A 1 
ATOM 1447 N N   . LYS A 1 173 ? -22.650 18.789  7.007   1.00 93.56 173 A 1 
ATOM 1448 C CA  . LYS A 1 173 ? -23.906 18.075  7.288   1.00 92.02 173 A 1 
ATOM 1449 C C   . LYS A 1 173 ? -23.868 17.467  8.684   1.00 92.50 173 A 1 
ATOM 1450 O O   . LYS A 1 173 ? -22.836 16.954  9.103   1.00 90.61 173 A 1 
ATOM 1451 C CB  . LYS A 1 173 ? -24.131 17.001  6.209   1.00 88.54 173 A 1 
ATOM 1452 C CG  . LYS A 1 173 ? -25.433 16.200  6.390   1.00 82.86 173 A 1 
ATOM 1453 C CD  . LYS A 1 173 ? -25.562 15.070  5.363   1.00 80.68 173 A 1 
ATOM 1454 C CE  . LYS A 1 173 ? -26.779 14.195  5.686   1.00 71.95 173 A 1 
ATOM 1455 N NZ  . LYS A 1 173 ? -26.784 12.931  4.902   1.00 65.99 173 A 1 
ATOM 1456 N N   . LYS A 1 174 ? -25.012 17.484  9.375   1.00 84.91 174 A 1 
ATOM 1457 C CA  . LYS A 1 174 ? -25.229 16.729  10.609  1.00 83.04 174 A 1 
ATOM 1458 C C   . LYS A 1 174 ? -25.604 15.289  10.265  1.00 82.31 174 A 1 
ATOM 1459 O O   . LYS A 1 174 ? -26.535 15.082  9.488   1.00 77.53 174 A 1 
ATOM 1460 C CB  . LYS A 1 174 ? -26.297 17.431  11.455  1.00 80.50 174 A 1 
ATOM 1461 C CG  . LYS A 1 174 ? -26.353 16.823  12.855  1.00 75.83 174 A 1 
ATOM 1462 C CD  . LYS A 1 174 ? -27.280 17.618  13.775  1.00 72.87 174 A 1 
ATOM 1463 C CE  . LYS A 1 174 ? -27.271 16.894  15.120  1.00 66.20 174 A 1 
ATOM 1464 N NZ  . LYS A 1 174 ? -28.120 17.541  16.136  1.00 58.26 174 A 1 
ATOM 1465 N N   . ASN A 1 175 ? -24.886 14.314  10.814  1.00 82.52 175 A 1 
ATOM 1466 C CA  . ASN A 1 175 ? -25.125 12.891  10.569  1.00 81.21 175 A 1 
ATOM 1467 C C   . ASN A 1 175 ? -24.537 12.028  11.703  1.00 82.12 175 A 1 
ATOM 1468 O O   . ASN A 1 175 ? -23.545 12.439  12.310  1.00 78.81 175 A 1 
ATOM 1469 C CB  . ASN A 1 175 ? -24.479 12.515  9.219   1.00 77.35 175 A 1 
ATOM 1470 C CG  . ASN A 1 175 ? -25.118 11.299  8.578   1.00 72.14 175 A 1 
ATOM 1471 O OD1 . ASN A 1 175 ? -26.332 11.172  8.505   1.00 67.38 175 A 1 
ATOM 1472 N ND2 . ASN A 1 175 ? -24.334 10.399  8.041   1.00 66.02 175 A 1 
ATOM 1473 N N   . PRO A 1 176 ? -25.062 10.819  11.970  1.00 74.86 176 A 1 
ATOM 1474 C CA  . PRO A 1 176 ? -24.367 9.816   12.768  1.00 74.22 176 A 1 
ATOM 1475 C C   . PRO A 1 176 ? -23.054 9.405   12.086  1.00 77.14 176 A 1 
ATOM 1476 O O   . PRO A 1 176 ? -23.053 8.858   10.986  1.00 76.27 176 A 1 
ATOM 1477 C CB  . PRO A 1 176 ? -25.341 8.641   12.917  1.00 71.33 176 A 1 
ATOM 1478 C CG  . PRO A 1 176 ? -26.708 9.262   12.635  1.00 70.20 176 A 1 
ATOM 1479 C CD  . PRO A 1 176 ? -26.378 10.336  11.602  1.00 74.49 176 A 1 
ATOM 1480 N N   . VAL A 1 177 ? -21.924 9.663   12.739  1.00 72.72 177 A 1 
ATOM 1481 C CA  . VAL A 1 177 ? -20.584 9.418   12.197  1.00 72.94 177 A 1 
ATOM 1482 C C   . VAL A 1 177 ? -19.828 8.377   13.012  1.00 75.26 177 A 1 
ATOM 1483 O O   . VAL A 1 177 ? -20.053 8.226   14.215  1.00 73.74 177 A 1 
ATOM 1484 C CB  . VAL A 1 177 ? -19.769 10.717  12.072  1.00 71.44 177 A 1 
ATOM 1485 C CG1 . VAL A 1 177 ? -20.397 11.660  11.048  1.00 69.17 177 A 1 
ATOM 1486 C CG2 . VAL A 1 177 ? -19.606 11.456  13.405  1.00 70.31 177 A 1 
ATOM 1487 N N   . ASN A 1 178 ? -18.903 7.662   12.360  1.00 79.39 178 A 1 
ATOM 1488 C CA  . ASN A 1 178 ? -18.018 6.705   13.021  1.00 79.11 178 A 1 
ATOM 1489 C C   . ASN A 1 178 ? -17.133 7.426   14.045  1.00 81.05 178 A 1 
ATOM 1490 O O   . ASN A 1 178 ? -16.428 8.370   13.692  1.00 80.29 178 A 1 
ATOM 1491 C CB  . ASN A 1 178 ? -17.146 5.999   11.974  1.00 76.75 178 A 1 
ATOM 1492 C CG  . ASN A 1 178 ? -17.937 5.220   10.946  1.00 73.02 178 A 1 
ATOM 1493 O OD1 . ASN A 1 178 ? -18.872 4.502   11.260  1.00 68.33 178 A 1 
ATOM 1494 N ND2 . ASN A 1 178 ? -17.591 5.346   9.688   1.00 66.56 178 A 1 
ATOM 1495 N N   . TRP A 1 179 ? -17.125 6.948   15.293  1.00 79.44 179 A 1 
ATOM 1496 C CA  . TRP A 1 179 ? -16.355 7.529   16.387  1.00 79.96 179 A 1 
ATOM 1497 C C   . TRP A 1 179 ? -15.429 6.491   17.016  1.00 80.01 179 A 1 
ATOM 1498 O O   . TRP A 1 179 ? -15.889 5.458   17.512  1.00 77.43 179 A 1 
ATOM 1499 C CB  . TRP A 1 179 ? -17.314 8.106   17.426  1.00 79.67 179 A 1 
ATOM 1500 C CG  . TRP A 1 179 ? -16.620 8.723   18.596  1.00 78.68 179 A 1 
ATOM 1501 C CD1 . TRP A 1 179 ? -16.357 8.111   19.779  1.00 76.05 179 A 1 
ATOM 1502 C CD2 . TRP A 1 179 ? -16.034 10.052  18.695  1.00 80.32 179 A 1 
ATOM 1503 N NE1 . TRP A 1 179 ? -15.663 8.974   20.602  1.00 75.79 179 A 1 
ATOM 1504 C CE2 . TRP A 1 179 ? -15.440 10.186  19.985  1.00 78.34 179 A 1 
ATOM 1505 C CE3 . TRP A 1 179 ? -15.949 11.159  17.824  1.00 79.39 179 A 1 
ATOM 1506 C CZ2 . TRP A 1 179 ? -14.801 11.369  20.392  1.00 78.35 179 A 1 
ATOM 1507 C CZ3 . TRP A 1 179 ? -15.307 12.350  18.226  1.00 75.15 179 A 1 
ATOM 1508 C CH2 . TRP A 1 179 ? -14.736 12.456  19.505  1.00 74.40 179 A 1 
ATOM 1509 N N   . CYS A 1 180 ? -14.128 6.770   17.039  1.00 79.54 180 A 1 
ATOM 1510 C CA  . CYS A 1 180 ? -13.174 5.957   17.793  1.00 79.19 180 A 1 
ATOM 1511 C C   . CYS A 1 180 ? -13.050 6.505   19.224  1.00 78.96 180 A 1 
ATOM 1512 O O   . CYS A 1 180 ? -12.504 7.599   19.392  1.00 77.92 180 A 1 
ATOM 1513 C CB  . CYS A 1 180 ? -11.825 5.947   17.069  1.00 78.52 180 A 1 
ATOM 1514 S SG  . CYS A 1 180 ? -10.652 4.935   18.015  1.00 75.65 180 A 1 
ATOM 1515 N N   . PRO A 1 181 ? -13.492 5.762   20.263  1.00 82.44 181 A 1 
ATOM 1516 C CA  . PRO A 1 181 ? -13.432 6.248   21.643  1.00 80.19 181 A 1 
ATOM 1517 C C   . PRO A 1 181 ? -11.997 6.362   22.171  1.00 80.19 181 A 1 
ATOM 1518 O O   . PRO A 1 181 ? -11.716 7.236   22.980  1.00 76.45 181 A 1 
ATOM 1519 C CB  . PRO A 1 181 ? -14.269 5.246   22.454  1.00 78.73 181 A 1 
ATOM 1520 C CG  . PRO A 1 181 ? -14.166 3.954   21.648  1.00 80.94 181 A 1 
ATOM 1521 C CD  . PRO A 1 181 ? -14.115 4.443   20.206  1.00 85.41 181 A 1 
ATOM 1522 N N   . SER A 1 182 ? -11.073 5.526   21.687  1.00 81.90 182 A 1 
ATOM 1523 C CA  . SER A 1 182 ? -9.660  5.577   22.093  1.00 80.57 182 A 1 
ATOM 1524 C C   . SER A 1 182 ? -8.881  6.709   21.416  1.00 80.80 182 A 1 
ATOM 1525 O O   . SER A 1 182 ? -8.024  7.327   22.040  1.00 76.99 182 A 1 
ATOM 1526 C CB  . SER A 1 182 ? -8.989  4.241   21.783  1.00 78.34 182 A 1 
ATOM 1527 O OG  . SER A 1 182 ? -7.609  4.282   22.082  1.00 69.54 182 A 1 
ATOM 1528 N N   . CYS A 1 183 ? -9.146  6.968   20.131  1.00 79.19 183 A 1 
ATOM 1529 C CA  . CYS A 1 183 ? -8.534  8.091   19.422  1.00 76.12 183 A 1 
ATOM 1530 C C   . CYS A 1 183 ? -9.284  9.413   19.643  1.00 74.92 183 A 1 
ATOM 1531 O O   . CYS A 1 183 ? -8.769  10.441  19.217  1.00 73.20 183 A 1 
ATOM 1532 C CB  . CYS A 1 183 ? -8.415  7.767   17.922  1.00 75.60 183 A 1 
ATOM 1533 S SG  . CYS A 1 183 ? -7.242  6.413   17.625  1.00 73.84 183 A 1 
ATOM 1534 N N   . GLU A 1 184 ? -10.467 9.384   20.251  1.00 77.14 184 A 1 
ATOM 1535 C CA  . GLU A 1 184 ? -11.331 10.545  20.513  1.00 76.55 184 A 1 
ATOM 1536 C C   . GLU A 1 184 ? -11.587 11.417  19.274  1.00 77.76 184 A 1 
ATOM 1537 O O   . GLU A 1 184 ? -11.480 12.642  19.300  1.00 73.38 184 A 1 
ATOM 1538 C CB  . GLU A 1 184 ? -10.817 11.357  21.704  1.00 74.12 184 A 1 
ATOM 1539 C CG  . GLU A 1 184 ? -10.719 10.522  22.986  1.00 71.22 184 A 1 
ATOM 1540 C CD  . GLU A 1 184 ? -10.349 11.383  24.195  1.00 67.31 184 A 1 
ATOM 1541 O OE1 . GLU A 1 184 ? -10.623 10.919  25.323  1.00 60.39 184 A 1 
ATOM 1542 O OE2 . GLU A 1 184 ? -9.822  12.501  24.001  1.00 62.62 184 A 1 
ATOM 1543 N N   . THR A 1 185 ? -11.893 10.771  18.150  1.00 76.32 185 A 1 
ATOM 1544 C CA  . THR A 1 185 ? -12.142 11.464  16.884  1.00 77.71 185 A 1 
ATOM 1545 C C   . THR A 1 185 ? -13.075 10.682  15.971  1.00 79.71 185 A 1 
ATOM 1546 O O   . THR A 1 185 ? -13.216 9.460   16.078  1.00 78.02 185 A 1 
ATOM 1547 C CB  . THR A 1 185 ? -10.821 11.785  16.162  1.00 74.02 185 A 1 
ATOM 1548 O OG1 . THR A 1 185 ? -11.029 12.671  15.088  1.00 69.05 185 A 1 
ATOM 1549 C CG2 . THR A 1 185 ? -10.122 10.548  15.601  1.00 69.06 185 A 1 
ATOM 1550 N N   . VAL A 1 186 ? -13.664 11.411  15.036  1.00 78.55 186 A 1 
ATOM 1551 C CA  . VAL A 1 186 ? -14.394 10.859  13.900  1.00 77.45 186 A 1 
ATOM 1552 C C   . VAL A 1 186 ? -13.448 10.105  12.952  1.00 78.76 186 A 1 
ATOM 1553 O O   . VAL A 1 186 ? -12.281 10.464  12.796  1.00 78.65 186 A 1 
ATOM 1554 C CB  . VAL A 1 186 ? -15.158 11.991  13.200  1.00 74.30 186 A 1 
ATOM 1555 C CG1 . VAL A 1 186 ? -15.779 11.559  11.887  1.00 69.26 186 A 1 
ATOM 1556 C CG2 . VAL A 1 186 ? -16.295 12.486  14.104  1.00 73.92 186 A 1 
ATOM 1557 N N   . LEU A 1 187 ? -13.972 9.059   12.303  1.00 76.17 187 A 1 
ATOM 1558 C CA  . LEU A 1 187 ? -13.300 8.304   11.247  1.00 76.54 187 A 1 
ATOM 1559 C C   . LEU A 1 187 ? -14.132 8.332   9.957   1.00 78.09 187 A 1 
ATOM 1560 O O   . LEU A 1 187 ? -15.362 8.244   10.006  1.00 77.28 187 A 1 
ATOM 1561 C CB  . LEU A 1 187 ? -13.065 6.855   11.697  1.00 74.38 187 A 1 
ATOM 1562 C CG  . LEU A 1 187 ? -12.234 6.674   12.983  1.00 70.71 187 A 1 
ATOM 1563 C CD1 . LEU A 1 187 ? -12.141 5.182   13.297  1.00 66.02 187 A 1 
ATOM 1564 C CD2 . LEU A 1 187 ? -10.816 7.227   12.858  1.00 65.79 187 A 1 
ATOM 1565 N N   . ALA A 1 188 ? -13.453 8.400   8.805   1.00 76.29 188 A 1 
ATOM 1566 C CA  . ALA A 1 188 ? -14.081 8.108   7.520   1.00 74.71 188 A 1 
ATOM 1567 C C   . ALA A 1 188 ? -14.464 6.617   7.433   1.00 75.27 188 A 1 
ATOM 1568 O O   . ALA A 1 188 ? -13.932 5.789   8.178   1.00 74.02 188 A 1 
ATOM 1569 C CB  . ALA A 1 188 ? -13.129 8.525   6.394   1.00 74.46 188 A 1 
ATOM 1570 N N   . ASN A 1 189 ? -15.379 6.256   6.528   1.00 79.93 189 A 1 
ATOM 1571 C CA  . ASN A 1 189 ? -15.822 4.858   6.378   1.00 77.06 189 A 1 
ATOM 1572 C C   . ASN A 1 189 ? -14.656 3.919   6.025   1.00 75.68 189 A 1 
ATOM 1573 O O   . ASN A 1 189 ? -14.575 2.801   6.520   1.00 72.87 189 A 1 
ATOM 1574 C CB  . ASN A 1 189 ? -16.923 4.790   5.310   1.00 75.16 189 A 1 
ATOM 1575 C CG  . ASN A 1 189 ? -18.174 5.540   5.726   1.00 70.95 189 A 1 
ATOM 1576 O OD1 . ASN A 1 189 ? -18.721 5.356   6.801   1.00 64.50 189 A 1 
ATOM 1577 N ND2 . ASN A 1 189 ? -18.662 6.425   4.890   1.00 62.17 189 A 1 
ATOM 1578 N N   . GLU A 1 190 ? -13.726 4.402   5.214   1.00 73.30 190 A 1 
ATOM 1579 C CA  . GLU A 1 190 ? -12.510 3.713   4.790   1.00 70.87 190 A 1 
ATOM 1580 C C   . GLU A 1 190 ? -11.523 3.448   5.940   1.00 73.03 190 A 1 
ATOM 1581 O O   . GLU A 1 190 ? -10.657 2.586   5.824   1.00 69.53 190 A 1 
ATOM 1582 C CB  . GLU A 1 190 ? -11.819 4.548   3.699   1.00 68.58 190 A 1 
ATOM 1583 C CG  . GLU A 1 190 ? -12.616 4.734   2.391   1.00 65.80 190 A 1 
ATOM 1584 C CD  . GLU A 1 190 ? -13.784 5.736   2.447   1.00 59.44 190 A 1 
ATOM 1585 O OE1 . GLU A 1 190 ? -14.575 5.733   1.475   1.00 57.03 190 A 1 
ATOM 1586 O OE2 . GLU A 1 190 ? -13.937 6.452   3.463   1.00 59.37 190 A 1 
ATOM 1587 N N   . GLN A 1 191 ? -11.655 4.172   7.061   1.00 74.57 191 A 1 
ATOM 1588 C CA  . GLN A 1 191 ? -10.806 4.051   8.254   1.00 75.89 191 A 1 
ATOM 1589 C C   . GLN A 1 191 ? -11.379 3.086   9.306   1.00 77.40 191 A 1 
ATOM 1590 O O   . GLN A 1 191 ? -10.833 2.952   10.409  1.00 76.79 191 A 1 
ATOM 1591 C CB  . GLN A 1 191 ? -10.569 5.450   8.848   1.00 76.05 191 A 1 
ATOM 1592 C CG  . GLN A 1 191 ? -9.828  6.382   7.877   1.00 73.34 191 A 1 
ATOM 1593 C CD  . GLN A 1 191 ? -9.633  7.781   8.452   1.00 70.84 191 A 1 
ATOM 1594 O OE1 . GLN A 1 191 ? -10.533 8.434   8.962   1.00 65.42 191 A 1 
ATOM 1595 N NE2 . GLN A 1 191 ? -8.432  8.313   8.392   1.00 63.71 191 A 1 
ATOM 1596 N N   . VAL A 1 192 ? -12.477 2.411   8.983   1.00 77.43 192 A 1 
ATOM 1597 C CA  . VAL A 1 192 ? -13.098 1.379   9.820   1.00 77.31 192 A 1 
ATOM 1598 C C   . VAL A 1 192 ? -12.910 0.020   9.150   1.00 76.85 192 A 1 
ATOM 1599 O O   . VAL A 1 192 ? -13.476 -0.253  8.092   1.00 74.80 192 A 1 
ATOM 1600 C CB  . VAL A 1 192 ? -14.582 1.687   10.095  1.00 75.97 192 A 1 
ATOM 1601 C CG1 . VAL A 1 192 ? -15.176 0.661   11.071  1.00 70.62 192 A 1 
ATOM 1602 C CG2 . VAL A 1 192 ? -14.757 3.078   10.723  1.00 70.67 192 A 1 
ATOM 1603 N N   . VAL A 1 193 ? -12.105 -0.845  9.772   1.00 76.79 193 A 1 
ATOM 1604 C CA  . VAL A 1 193 ? -11.807 -2.199  9.288   1.00 76.05 193 A 1 
ATOM 1605 C C   . VAL A 1 193 ? -12.355 -3.197  10.299  1.00 75.55 193 A 1 
ATOM 1606 O O   . VAL A 1 193 ? -11.996 -3.145  11.470  1.00 71.13 193 A 1 
ATOM 1607 C CB  . VAL A 1 193 ? -10.293 -2.392  9.057   1.00 74.25 193 A 1 
ATOM 1608 C CG1 . VAL A 1 193 ? -9.993  -3.796  8.521   1.00 69.39 193 A 1 
ATOM 1609 C CG2 . VAL A 1 193 ? -9.750  -1.374  8.044   1.00 70.38 193 A 1 
ATOM 1610 N N   . ASP A 1 194 ? -13.250 -4.068  9.861   1.00 75.83 194 A 1 
ATOM 1611 C CA  . ASP A 1 194 ? -13.904 -5.084  10.696  1.00 75.68 194 A 1 
ATOM 1612 C C   . ASP A 1 194 ? -14.526 -4.521  11.997  1.00 77.24 194 A 1 
ATOM 1613 O O   . ASP A 1 194 ? -14.403 -5.093  13.071  1.00 73.66 194 A 1 
ATOM 1614 C CB  . ASP A 1 194 ? -12.969 -6.293  10.901  1.00 73.56 194 A 1 
ATOM 1615 C CG  . ASP A 1 194 ? -12.525 -6.915  9.570   1.00 70.31 194 A 1 
ATOM 1616 O OD1 . ASP A 1 194 ? -13.355 -6.945  8.630   1.00 66.92 194 A 1 
ATOM 1617 O OD2 . ASP A 1 194 ? -11.349 -7.336  9.484   1.00 66.99 194 A 1 
ATOM 1618 N N   . GLY A 1 195 ? -15.162 -3.349  11.898  1.00 76.38 195 A 1 
ATOM 1619 C CA  . GLY A 1 195 ? -15.805 -2.667  13.036  1.00 76.04 195 A 1 
ATOM 1620 C C   . GLY A 1 195 ? -14.852 -1.921  13.960  1.00 80.75 195 A 1 
ATOM 1621 O O   . GLY A 1 195 ? -15.298 -1.257  14.898  1.00 78.54 195 A 1 
ATOM 1622 N N   . CYS A 1 196 ? -13.558 -1.991  13.695  1.00 74.85 196 A 1 
ATOM 1623 C CA  . CYS A 1 196 ? -12.514 -1.407  14.518  1.00 78.77 196 A 1 
ATOM 1624 C C   . CYS A 1 196 ? -11.794 -0.266  13.793  1.00 81.40 196 A 1 
ATOM 1625 O O   . CYS A 1 196 ? -11.704 -0.225  12.565  1.00 80.06 196 A 1 
ATOM 1626 C CB  . CYS A 1 196 ? -11.554 -2.517  14.948  1.00 76.24 196 A 1 
ATOM 1627 S SG  . CYS A 1 196 ? -12.404 -3.706  16.037  1.00 71.01 196 A 1 
ATOM 1628 N N   . CYS A 1 197 ? -11.241 0.665   14.563  1.00 75.39 197 A 1 
ATOM 1629 C CA  . CYS A 1 197 ? -10.369 1.709   14.035  1.00 76.12 197 A 1 
ATOM 1630 C C   . CYS A 1 197 ? -9.130  1.084   13.377  1.00 76.50 197 A 1 
ATOM 1631 O O   . CYS A 1 197 ? -8.373  0.378   14.046  1.00 75.22 197 A 1 
ATOM 1632 C CB  . CYS A 1 197 ? -9.994  2.633   15.197  1.00 76.85 197 A 1 
ATOM 1633 S SG  . CYS A 1 197 ? -8.833  3.932   14.657  1.00 74.33 197 A 1 
ATOM 1634 N N   . GLU A 1 198 ? -8.863  1.420   12.099  1.00 80.25 198 A 1 
ATOM 1635 C CA  . GLU A 1 198 ? -7.711  0.881   11.345  1.00 77.45 198 A 1 
ATOM 1636 C C   . GLU A 1 198 ? -6.355  1.111   12.053  1.00 76.58 198 A 1 
ATOM 1637 O O   . GLU A 1 198 ? -5.393  0.376   11.833  1.00 74.45 198 A 1 
ATOM 1638 C CB  . GLU A 1 198 ? -7.671  1.508   9.932   1.00 77.06 198 A 1 
ATOM 1639 C CG  . GLU A 1 198 ? -7.401  3.021   9.952   1.00 70.54 198 A 1 
ATOM 1640 C CD  . GLU A 1 198 ? -7.005  3.648   8.607   1.00 66.87 198 A 1 
ATOM 1641 O OE1 . GLU A 1 198 ? -6.728  4.883   8.634   1.00 60.99 198 A 1 
ATOM 1642 O OE2 . GLU A 1 198 ? -6.886  2.915   7.611   1.00 64.15 198 A 1 
ATOM 1643 N N   . ARG A 1 199 ? -6.274  2.140   12.926  1.00 78.23 199 A 1 
ATOM 1644 C CA  . ARG A 1 199 ? -5.023  2.590   13.553  1.00 76.20 199 A 1 
ATOM 1645 C C   . ARG A 1 199 ? -4.788  1.971   14.922  1.00 75.91 199 A 1 
ATOM 1646 O O   . ARG A 1 199 ? -3.670  1.544   15.214  1.00 72.78 199 A 1 
ATOM 1647 C CB  . ARG A 1 199 ? -4.998  4.125   13.630  1.00 75.52 199 A 1 
ATOM 1648 C CG  . ARG A 1 199 ? -5.125  4.765   12.236  1.00 69.02 199 A 1 
ATOM 1649 C CD  . ARG A 1 199 ? -5.068  6.290   12.298  1.00 65.64 199 A 1 
ATOM 1650 N NE  . ARG A 1 199 ? -5.358  6.869   10.962  1.00 60.36 199 A 1 
ATOM 1651 C CZ  . ARG A 1 199 ? -5.312  8.147   10.628  1.00 55.29 199 A 1 
ATOM 1652 N NH1 . ARG A 1 199 ? -4.941  9.065   11.458  1.00 48.89 199 A 1 
ATOM 1653 N NH2 . ARG A 1 199 ? -5.659  8.537   9.436   1.00 47.53 199 A 1 
ATOM 1654 N N   . CYS A 1 200 ? -5.812  1.959   15.780  1.00 79.53 200 A 1 
ATOM 1655 C CA  . CYS A 1 200 ? -5.668  1.508   17.168  1.00 77.59 200 A 1 
ATOM 1656 C C   . CYS A 1 200 ? -6.357  0.172   17.476  1.00 77.10 200 A 1 
ATOM 1657 O O   . CYS A 1 200 ? -6.178  -0.347  18.578  1.00 74.39 200 A 1 
ATOM 1658 C CB  . CYS A 1 200 ? -6.113  2.631   18.121  1.00 76.93 200 A 1 
ATOM 1659 S SG  . CYS A 1 200 ? -7.920  2.865   18.039  1.00 78.30 200 A 1 
ATOM 1660 N N   . GLY A 1 201 ? -7.148  -0.369  16.549  1.00 81.75 201 A 1 
ATOM 1661 C CA  . GLY A 1 201 ? -7.883  -1.624  16.734  1.00 80.96 201 A 1 
ATOM 1662 C C   . GLY A 1 201 ? -9.061  -1.548  17.711  1.00 83.28 201 A 1 
ATOM 1663 O O   . GLY A 1 201 ? -9.673  -2.571  17.995  1.00 80.47 201 A 1 
ATOM 1664 N N   . THR A 1 202 ? -9.389  -0.363  18.245  1.00 78.01 202 A 1 
ATOM 1665 C CA  . THR A 1 202 ? -10.519 -0.204  19.180  1.00 79.46 202 A 1 
ATOM 1666 C C   . THR A 1 202 ? -11.852 -0.285  18.427  1.00 81.14 202 A 1 
ATOM 1667 O O   . THR A 1 202 ? -11.951 0.327   17.359  1.00 79.90 202 A 1 
ATOM 1668 C CB  . THR A 1 202 ? -10.426 1.128   19.936  1.00 77.61 202 A 1 
ATOM 1669 O OG1 . THR A 1 202 ? -9.176  1.224   20.583  1.00 72.40 202 A 1 
ATOM 1670 C CG2 . THR A 1 202 ? -11.481 1.279   21.028  1.00 72.00 202 A 1 
ATOM 1671 N N   . PRO A 1 203 ? -12.888 -0.967  18.965  1.00 74.43 203 A 1 
ATOM 1672 C CA  . PRO A 1 203 ? -14.235 -0.954  18.401  1.00 75.44 203 A 1 
ATOM 1673 C C   . PRO A 1 203 ? -14.776 0.470   18.211  1.00 78.78 203 A 1 
ATOM 1674 O O   . PRO A 1 203 ? -14.633 1.334   19.078  1.00 77.29 203 A 1 
ATOM 1675 C CB  . PRO A 1 203 ? -15.106 -1.769  19.362  1.00 72.21 203 A 1 
ATOM 1676 C CG  . PRO A 1 203 ? -14.106 -2.722  20.007  1.00 70.53 203 A 1 
ATOM 1677 C CD  . PRO A 1 203 ? -12.840 -1.877  20.107  1.00 76.71 203 A 1 
ATOM 1678 N N   . VAL A 1 204 ? -15.391 0.709   17.053  1.00 77.61 204 A 1 
ATOM 1679 C CA  . VAL A 1 204 ? -15.885 2.020   16.627  1.00 79.27 204 A 1 
ATOM 1680 C C   . VAL A 1 204 ? -17.369 2.145   16.957  1.00 80.02 204 A 1 
ATOM 1681 O O   . VAL A 1 204 ? -18.170 1.316   16.536  1.00 77.09 204 A 1 
ATOM 1682 C CB  . VAL A 1 204 ? -15.601 2.230   15.127  1.00 77.02 204 A 1 
ATOM 1683 C CG1 . VAL A 1 204 ? -16.210 3.530   14.589  1.00 70.76 204 A 1 
ATOM 1684 C CG2 . VAL A 1 204 ? -14.088 2.294   14.878  1.00 71.09 204 A 1 
ATOM 1685 N N   . GLY A 1 205 ? -17.739 3.207   17.685  1.00 78.71 205 A 1 
ATOM 1686 C CA  . GLY A 1 205 ? -19.134 3.575   17.936  1.00 78.09 205 A 1 
ATOM 1687 C C   . GLY A 1 205 ? -19.648 4.655   16.975  1.00 80.39 205 A 1 
ATOM 1688 O O   . GLY A 1 205 ? -18.984 5.011   15.997  1.00 78.65 205 A 1 
ATOM 1689 N N   . LYS A 1 206 ? -20.820 5.227   17.277  1.00 77.08 206 A 1 
ATOM 1690 C CA  . LYS A 1 206 ? -21.419 6.347   16.533  1.00 78.03 206 A 1 
ATOM 1691 C C   . LYS A 1 206 ? -21.595 7.580   17.423  1.00 80.03 206 A 1 
ATOM 1692 O O   . LYS A 1 206 ? -21.883 7.466   18.609  1.00 77.34 206 A 1 
ATOM 1693 C CB  . LYS A 1 206 ? -22.762 5.922   15.917  1.00 73.97 206 A 1 
ATOM 1694 C CG  . LYS A 1 206 ? -22.637 4.864   14.802  1.00 71.35 206 A 1 
ATOM 1695 C CD  . LYS A 1 206 ? -22.043 5.439   13.501  1.00 70.99 206 A 1 
ATOM 1696 C CE  . LYS A 1 206 ? -22.102 4.352   12.435  1.00 66.26 206 A 1 
ATOM 1697 N NZ  . LYS A 1 206 ? -21.920 4.859   11.057  1.00 62.35 206 A 1 
ATOM 1698 N N   . ARG A 1 207 ? -21.439 8.768   16.823  1.00 77.89 207 A 1 
ATOM 1699 C CA  . ARG A 1 207 ? -21.832 10.057  17.416  1.00 79.12 207 A 1 
ATOM 1700 C C   . ARG A 1 207 ? -22.573 10.903  16.389  1.00 80.18 207 A 1 
ATOM 1701 O O   . ARG A 1 207 ? -22.199 10.913  15.224  1.00 76.29 207 A 1 
ATOM 1702 C CB  . ARG A 1 207 ? -20.615 10.826  17.955  1.00 77.08 207 A 1 
ATOM 1703 C CG  . ARG A 1 207 ? -20.101 10.254  19.287  1.00 72.72 207 A 1 
ATOM 1704 C CD  . ARG A 1 207 ? -19.096 11.232  19.916  1.00 72.49 207 A 1 
ATOM 1705 N NE  . ARG A 1 207 ? -18.598 10.752  21.217  1.00 67.34 207 A 1 
ATOM 1706 C CZ  . ARG A 1 207 ? -17.815 11.423  22.049  1.00 62.15 207 A 1 
ATOM 1707 N NH1 . ARG A 1 207 ? -17.394 12.632  21.792  1.00 59.23 207 A 1 
ATOM 1708 N NH2 . ARG A 1 207 ? -17.425 10.881  23.166  1.00 55.41 207 A 1 
ATOM 1709 N N   . ASP A 1 208 ? -23.593 11.637  16.829  1.00 77.10 208 A 1 
ATOM 1710 C CA  . ASP A 1 208 ? -24.331 12.571  15.979  1.00 78.68 208 A 1 
ATOM 1711 C C   . ASP A 1 208 ? -23.624 13.939  15.981  1.00 81.32 208 A 1 
ATOM 1712 O O   . ASP A 1 208 ? -23.677 14.669  16.973  1.00 79.14 208 A 1 
ATOM 1713 C CB  . ASP A 1 208 ? -25.791 12.638  16.454  1.00 74.43 208 A 1 
ATOM 1714 C CG  . ASP A 1 208 ? -26.660 13.471  15.517  1.00 68.95 208 A 1 
ATOM 1715 O OD1 . ASP A 1 208 ? -26.325 13.562  14.316  1.00 65.72 208 A 1 
ATOM 1716 O OD2 . ASP A 1 208 ? -27.645 14.064  16.004  1.00 64.48 208 A 1 
ATOM 1717 N N   . LEU A 1 209 ? -22.895 14.248  14.899  1.00 78.08 209 A 1 
ATOM 1718 C CA  . LEU A 1 209 ? -22.057 15.444  14.800  1.00 80.05 209 A 1 
ATOM 1719 C C   . LEU A 1 209 ? -22.245 16.150  13.452  1.00 82.48 209 A 1 
ATOM 1720 O O   . LEU A 1 209 ? -22.482 15.521  12.420  1.00 81.10 209 A 1 
ATOM 1721 C CB  . LEU A 1 209 ? -20.572 15.075  15.006  1.00 78.08 209 A 1 
ATOM 1722 C CG  . LEU A 1 209 ? -20.198 14.501  16.391  1.00 75.07 209 A 1 
ATOM 1723 C CD1 . LEU A 1 209 ? -18.728 14.076  16.394  1.00 71.29 209 A 1 
ATOM 1724 C CD2 . LEU A 1 209 ? -20.381 15.521  17.519  1.00 72.09 209 A 1 
ATOM 1725 N N   . GLU A 1 210 ? -22.078 17.470  13.445  1.00 90.03 210 A 1 
ATOM 1726 C CA  . GLU A 1 210 ? -21.948 18.251  12.212  1.00 91.04 210 A 1 
ATOM 1727 C C   . GLU A 1 210 ? -20.514 18.187  11.684  1.00 91.89 210 A 1 
ATOM 1728 O O   . GLU A 1 210 ? -19.584 18.615  12.363  1.00 89.83 210 A 1 
ATOM 1729 C CB  . GLU A 1 210 ? -22.343 19.709  12.433  1.00 89.78 210 A 1 
ATOM 1730 C CG  . GLU A 1 210 ? -23.837 19.865  12.721  1.00 81.18 210 A 1 
ATOM 1731 C CD  . GLU A 1 210 ? -24.283 21.329  12.649  1.00 81.03 210 A 1 
ATOM 1732 O OE1 . GLU A 1 210 ? -25.480 21.533  12.350  1.00 72.57 210 A 1 
ATOM 1733 O OE2 . GLU A 1 210 ? -23.426 22.221  12.835  1.00 74.12 210 A 1 
ATOM 1734 N N   . GLN A 1 211 ? -20.337 17.666  10.470  1.00 93.17 211 A 1 
ATOM 1735 C CA  . GLN A 1 211 ? -19.024 17.391  9.896   1.00 93.23 211 A 1 
ATOM 1736 C C   . GLN A 1 211 ? -18.928 17.841  8.434   1.00 94.39 211 A 1 
ATOM 1737 O O   . GLN A 1 211 ? -19.943 17.937  7.733   1.00 93.55 211 A 1 
ATOM 1738 C CB  . GLN A 1 211 ? -18.730 15.891  10.024  1.00 91.50 211 A 1 
ATOM 1739 C CG  . GLN A 1 211 ? -18.578 15.420  11.486  1.00 87.15 211 A 1 
ATOM 1740 C CD  . GLN A 1 211 ? -17.332 16.002  12.150  1.00 86.40 211 A 1 
ATOM 1741 O OE1 . GLN A 1 211 ? -16.225 15.614  11.839  1.00 76.10 211 A 1 
ATOM 1742 N NE2 . GLN A 1 211 ? -17.445 16.950  13.050  1.00 74.06 211 A 1 
ATOM 1743 N N   . TRP A 1 212 ? -17.703 18.100  7.979   1.00 95.14 212 A 1 
ATOM 1744 C CA  . TRP A 1 212 ? -17.396 18.442  6.595   1.00 95.78 212 A 1 
ATOM 1745 C C   . TRP A 1 212 ? -17.163 17.194  5.748   1.00 95.72 212 A 1 
ATOM 1746 O O   . TRP A 1 212 ? -16.496 16.249  6.174   1.00 95.00 212 A 1 
ATOM 1747 C CB  . TRP A 1 212 ? -16.191 19.378  6.526   1.00 96.35 212 A 1 
ATOM 1748 C CG  . TRP A 1 212 ? -16.459 20.775  6.987   1.00 96.65 212 A 1 
ATOM 1749 C CD1 . TRP A 1 212 ? -16.272 21.247  8.232   1.00 95.95 212 A 1 
ATOM 1750 C CD2 . TRP A 1 212 ? -16.994 21.880  6.207   1.00 96.86 212 A 1 
ATOM 1751 N NE1 . TRP A 1 212 ? -16.654 22.570  8.284   1.00 96.24 212 A 1 
ATOM 1752 C CE2 . TRP A 1 212 ? -17.116 23.010  7.066   1.00 96.68 212 A 1 
ATOM 1753 C CE3 . TRP A 1 212 ? -17.400 22.038  4.865   1.00 96.96 212 A 1 
ATOM 1754 C CZ2 . TRP A 1 212 ? -17.636 24.234  6.620   1.00 96.86 212 A 1 
ATOM 1755 C CZ3 . TRP A 1 212 ? -17.918 23.266  4.406   1.00 96.36 212 A 1 
ATOM 1756 C CH2 . TRP A 1 212 ? -18.040 24.358  5.283   1.00 96.19 212 A 1 
ATOM 1757 N N   . TYR A 1 213 ? -17.668 17.248  4.523   1.00 95.65 213 A 1 
ATOM 1758 C CA  . TYR A 1 213 ? -17.584 16.189  3.523   1.00 95.55 213 A 1 
ATOM 1759 C C   . TYR A 1 213 ? -17.086 16.745  2.189   1.00 96.50 213 A 1 
ATOM 1760 O O   . TYR A 1 213 ? -17.367 17.894  1.836   1.00 96.31 213 A 1 
ATOM 1761 C CB  . TYR A 1 213 ? -18.962 15.536  3.337   1.00 94.46 213 A 1 
ATOM 1762 C CG  . TYR A 1 213 ? -19.484 14.801  4.553   1.00 93.53 213 A 1 
ATOM 1763 C CD1 . TYR A 1 213 ? -19.339 13.404  4.650   1.00 90.91 213 A 1 
ATOM 1764 C CD2 . TYR A 1 213 ? -20.121 15.512  5.589   1.00 91.18 213 A 1 
ATOM 1765 C CE1 . TYR A 1 213 ? -19.826 12.719  5.777   1.00 90.04 213 A 1 
ATOM 1766 C CE2 . TYR A 1 213 ? -20.601 14.833  6.724   1.00 90.17 213 A 1 
ATOM 1767 C CZ  . TYR A 1 213 ? -20.456 13.432  6.818   1.00 90.32 213 A 1 
ATOM 1768 O OH  . TYR A 1 213 ? -20.920 12.774  7.913   1.00 88.45 213 A 1 
ATOM 1769 N N   . LEU A 1 214 ? -16.402 15.886  1.423   1.00 96.36 214 A 1 
ATOM 1770 C CA  . LEU A 1 214 ? -16.152 16.081  -0.005  1.00 96.44 214 A 1 
ATOM 1771 C C   . LEU A 1 214 ? -17.023 15.119  -0.821  1.00 96.00 214 A 1 
ATOM 1772 O O   . LEU A 1 214 ? -17.044 13.915  -0.554  1.00 95.32 214 A 1 
ATOM 1773 C CB  . LEU A 1 214 ? -14.663 15.897  -0.342  1.00 96.89 214 A 1 
ATOM 1774 C CG  . LEU A 1 214 ? -13.698 16.909  0.308   1.00 96.29 214 A 1 
ATOM 1775 C CD1 . LEU A 1 214 ? -12.274 16.628  -0.172  1.00 94.31 214 A 1 
ATOM 1776 C CD2 . LEU A 1 214 ? -14.032 18.356  -0.056  1.00 94.21 214 A 1 
ATOM 1777 N N   . LYS A 1 215 ? -17.704 15.647  -1.851  1.00 97.12 215 A 1 
ATOM 1778 C CA  . LYS A 1 215 ? -18.587 14.903  -2.764  1.00 97.11 215 A 1 
ATOM 1779 C C   . LYS A 1 215 ? -17.802 14.048  -3.763  1.00 97.50 215 A 1 
ATOM 1780 O O   . LYS A 1 215 ? -17.840 14.266  -4.973  1.00 96.87 215 A 1 
ATOM 1781 C CB  . LYS A 1 215 ? -19.529 15.864  -3.494  1.00 96.35 215 A 1 
ATOM 1782 C CG  . LYS A 1 215 ? -20.533 16.549  -2.570  1.00 92.52 215 A 1 
ATOM 1783 C CD  . LYS A 1 215 ? -21.500 17.325  -3.461  1.00 89.74 215 A 1 
ATOM 1784 C CE  . LYS A 1 215 ? -22.537 18.090  -2.651  1.00 83.99 215 A 1 
ATOM 1785 N NZ  . LYS A 1 215 ? -23.347 18.900  -3.584  1.00 75.48 215 A 1 
ATOM 1786 N N   . ILE A 1 216 ? -17.069 13.064  -3.259  1.00 96.64 216 A 1 
ATOM 1787 C CA  . ILE A 1 216 ? -16.375 12.087  -4.105  1.00 96.80 216 A 1 
ATOM 1788 C C   . ILE A 1 216 ? -17.370 11.229  -4.911  1.00 96.96 216 A 1 
ATOM 1789 O O   . ILE A 1 216 ? -17.020 10.719  -5.973  1.00 96.51 216 A 1 
ATOM 1790 C CB  . ILE A 1 216 ? -15.395 11.241  -3.258  1.00 96.51 216 A 1 
ATOM 1791 C CG1 . ILE A 1 216 ? -14.476 10.402  -4.174  1.00 95.80 216 A 1 
ATOM 1792 C CG2 . ILE A 1 216 ? -16.132 10.357  -2.231  1.00 95.26 216 A 1 
ATOM 1793 C CD1 . ILE A 1 216 ? -13.329 9.687   -3.450  1.00 94.56 216 A 1 
ATOM 1794 N N   . THR A 1 217 ? -18.613 11.102  -4.444  1.00 96.23 217 A 1 
ATOM 1795 C CA  . THR A 1 217 ? -19.690 10.382  -5.140  1.00 95.94 217 A 1 
ATOM 1796 C C   . THR A 1 217 ? -20.023 10.986  -6.506  1.00 96.52 217 A 1 
ATOM 1797 O O   . THR A 1 217 ? -20.292 10.221  -7.434  1.00 96.28 217 A 1 
ATOM 1798 C CB  . THR A 1 217 ? -20.960 10.325  -4.283  1.00 94.69 217 A 1 
ATOM 1799 O OG1 . THR A 1 217 ? -21.272 11.610  -3.805  1.00 89.94 217 A 1 
ATOM 1800 C CG2 . THR A 1 217 ? -20.777 9.391   -3.087  1.00 88.95 217 A 1 
ATOM 1801 N N   . ASP A 1 218 ? -19.882 12.303  -6.688  1.00 97.07 218 A 1 
ATOM 1802 C CA  . ASP A 1 218 ? -20.066 12.973  -7.989  1.00 97.45 218 A 1 
ATOM 1803 C C   . ASP A 1 218 ? -19.024 12.504  -9.026  1.00 97.89 218 A 1 
ATOM 1804 O O   . ASP A 1 218 ? -19.239 12.579  -10.236 1.00 97.51 218 A 1 
ATOM 1805 C CB  . ASP A 1 218 ? -19.985 14.507  -7.818  1.00 97.32 218 A 1 
ATOM 1806 C CG  . ASP A 1 218 ? -21.167 15.155  -7.073  1.00 96.47 218 A 1 
ATOM 1807 O OD1 . ASP A 1 218 ? -22.098 14.434  -6.656  1.00 93.81 218 A 1 
ATOM 1808 O OD2 . ASP A 1 218 ? -21.138 16.401  -6.920  1.00 93.87 218 A 1 
ATOM 1809 N N   . TYR A 1 219 ? -17.899 11.961  -8.561  1.00 97.73 219 A 1 
ATOM 1810 C CA  . TYR A 1 219 ? -16.831 11.402  -9.392  1.00 98.06 219 A 1 
ATOM 1811 C C   . TYR A 1 219 ? -16.865 9.866   -9.474  1.00 98.17 219 A 1 
ATOM 1812 O O   . TYR A 1 219 ? -16.035 9.284   -10.171 1.00 97.71 219 A 1 
ATOM 1813 C CB  . TYR A 1 219 ? -15.473 11.918  -8.892  1.00 98.21 219 A 1 
ATOM 1814 C CG  . TYR A 1 219 ? -15.199 13.365  -9.268  1.00 98.35 219 A 1 
ATOM 1815 C CD1 . TYR A 1 219 ? -14.343 13.658  -10.347 1.00 97.69 219 A 1 
ATOM 1816 C CD2 . TYR A 1 219 ? -15.816 14.415  -8.565  1.00 97.70 219 A 1 
ATOM 1817 C CE1 . TYR A 1 219 ? -14.111 14.992  -10.725 1.00 97.45 219 A 1 
ATOM 1818 C CE2 . TYR A 1 219 ? -15.598 15.751  -8.946  1.00 97.51 219 A 1 
ATOM 1819 C CZ  . TYR A 1 219 ? -14.744 16.041  -10.030 1.00 98.00 219 A 1 
ATOM 1820 O OH  . TYR A 1 219 ? -14.547 17.329  -10.412 1.00 97.48 219 A 1 
ATOM 1821 N N   . ALA A 1 220 ? -17.798 9.189   -8.797  1.00 97.59 220 A 1 
ATOM 1822 C CA  . ALA A 1 220 ? -17.800 7.732   -8.637  1.00 97.39 220 A 1 
ATOM 1823 C C   . ALA A 1 220 ? -17.787 6.978   -9.979  1.00 97.67 220 A 1 
ATOM 1824 O O   . ALA A 1 220 ? -16.971 6.072   -10.169 1.00 97.35 220 A 1 
ATOM 1825 C CB  . ALA A 1 220 ? -19.022 7.339   -7.800  1.00 96.64 220 A 1 
ATOM 1826 N N   . GLN A 1 221 ? -18.633 7.381   -10.926 1.00 97.81 221 A 1 
ATOM 1827 C CA  . GLN A 1 221 ? -18.692 6.766   -12.258 1.00 97.85 221 A 1 
ATOM 1828 C C   . GLN A 1 221 ? -17.370 6.932   -13.012 1.00 98.03 221 A 1 
ATOM 1829 O O   . GLN A 1 221 ? -16.822 5.956   -13.514 1.00 97.80 221 A 1 
ATOM 1830 C CB  . GLN A 1 221 ? -19.877 7.356   -13.044 1.00 97.25 221 A 1 
ATOM 1831 C CG  . GLN A 1 221 ? -20.118 6.662   -14.397 1.00 95.53 221 A 1 
ATOM 1832 C CD  . GLN A 1 221 ? -20.398 5.168   -14.243 1.00 95.21 221 A 1 
ATOM 1833 O OE1 . GLN A 1 221 ? -21.351 4.741   -13.599 1.00 89.60 221 A 1 
ATOM 1834 N NE2 . GLN A 1 221 ? -19.573 4.305   -14.780 1.00 87.91 221 A 1 
ATOM 1835 N N   . ARG A 1 222 ? -16.816 8.148   -13.027 1.00 98.00 222 A 1 
ATOM 1836 C CA  . ARG A 1 222 ? -15.547 8.442   -13.713 1.00 98.09 222 A 1 
ATOM 1837 C C   . ARG A 1 222 ? -14.358 7.744   -13.045 1.00 98.25 222 A 1 
ATOM 1838 O O   . ARG A 1 222 ? -13.498 7.199   -13.731 1.00 97.70 222 A 1 
ATOM 1839 C CB  . ARG A 1 222 ? -15.375 9.965   -13.766 1.00 97.47 222 A 1 
ATOM 1840 C CG  . ARG A 1 222 ? -14.149 10.405  -14.575 1.00 92.95 222 A 1 
ATOM 1841 C CD  . ARG A 1 222 ? -14.128 11.935  -14.598 1.00 93.71 222 A 1 
ATOM 1842 N NE  . ARG A 1 222 ? -12.905 12.489  -15.206 1.00 91.43 222 A 1 
ATOM 1843 C CZ  . ARG A 1 222 ? -12.528 13.746  -15.092 1.00 92.32 222 A 1 
ATOM 1844 N NH1 . ARG A 1 222 ? -13.228 14.633  -14.452 1.00 85.23 222 A 1 
ATOM 1845 N NH2 . ARG A 1 222 ? -11.420 14.152  -15.619 1.00 84.20 222 A 1 
ATOM 1846 N N   . LEU A 1 223 ? -14.319 7.701   -11.708 1.00 97.64 223 A 1 
ATOM 1847 C CA  . LEU A 1 223 ? -13.324 6.940   -10.945 1.00 97.51 223 A 1 
ATOM 1848 C C   . LEU A 1 223 ? -13.378 5.445   -11.276 1.00 97.54 223 A 1 
ATOM 1849 O O   . LEU A 1 223 ? -12.332 4.798   -11.291 1.00 97.14 223 A 1 
ATOM 1850 C CB  . LEU A 1 223 ? -13.554 7.154   -9.433  1.00 97.46 223 A 1 
ATOM 1851 C CG  . LEU A 1 223 ? -13.091 8.524   -8.898  1.00 96.84 223 A 1 
ATOM 1852 C CD1 . LEU A 1 223 ? -13.621 8.719   -7.475  1.00 95.86 223 A 1 
ATOM 1853 C CD2 . LEU A 1 223 ? -11.563 8.632   -8.847  1.00 95.73 223 A 1 
ATOM 1854 N N   . LEU A 1 224 ? -14.562 4.901   -11.543 1.00 97.78 224 A 1 
ATOM 1855 C CA  . LEU A 1 224 ? -14.753 3.505   -11.927 1.00 97.63 224 A 1 
ATOM 1856 C C   . LEU A 1 224 ? -14.313 3.240   -13.373 1.00 97.73 224 A 1 
ATOM 1857 O O   . LEU A 1 224 ? -13.471 2.369   -13.591 1.00 96.96 224 A 1 
ATOM 1858 C CB  . LEU A 1 224 ? -16.225 3.131   -11.685 1.00 96.73 224 A 1 
ATOM 1859 C CG  . LEU A 1 224 ? -16.567 1.670   -12.014 1.00 93.25 224 A 1 
ATOM 1860 C CD1 . LEU A 1 224 ? -15.791 0.690   -11.128 1.00 90.56 224 A 1 
ATOM 1861 C CD2 . LEU A 1 224 ? -18.058 1.443   -11.790 1.00 90.95 224 A 1 
ATOM 1862 N N   . ASP A 1 225 ? -14.831 4.005   -14.332 1.00 97.79 225 A 1 
ATOM 1863 C CA  . ASP A 1 225 ? -14.589 3.806   -15.769 1.00 97.48 225 A 1 
ATOM 1864 C C   . ASP A 1 225 ? -13.108 3.973   -16.129 1.00 97.69 225 A 1 
ATOM 1865 O O   . ASP A 1 225 ? -12.544 3.207   -16.912 1.00 96.85 225 A 1 
ATOM 1866 C CB  . ASP A 1 225 ? -15.435 4.808   -16.582 1.00 96.81 225 A 1 
ATOM 1867 C CG  . ASP A 1 225 ? -16.949 4.575   -16.486 1.00 95.54 225 A 1 
ATOM 1868 O OD1 . ASP A 1 225 ? -17.379 3.466   -16.087 1.00 92.94 225 A 1 
ATOM 1869 O OD2 . ASP A 1 225 ? -17.707 5.518   -16.804 1.00 92.58 225 A 1 
ATOM 1870 N N   . ASP A 1 226 ? -12.437 4.940   -15.499 1.00 97.73 226 A 1 
ATOM 1871 C CA  . ASP A 1 226 ? -11.030 5.215   -15.771 1.00 97.71 226 A 1 
ATOM 1872 C C   . ASP A 1 226 ? -10.076 4.152   -15.194 1.00 97.78 226 A 1 
ATOM 1873 O O   . ASP A 1 226 ? -8.902  4.126   -15.566 1.00 96.99 226 A 1 
ATOM 1874 C CB  . ASP A 1 226 ? -10.682 6.633   -15.299 1.00 97.44 226 A 1 
ATOM 1875 C CG  . ASP A 1 226 ? -11.330 7.751   -16.130 1.00 96.48 226 A 1 
ATOM 1876 O OD1 . ASP A 1 226 ? -11.705 7.516   -17.302 1.00 93.46 226 A 1 
ATOM 1877 O OD2 . ASP A 1 226 ? -11.340 8.902   -15.648 1.00 93.44 226 A 1 
ATOM 1878 N N   . LEU A 1 227 ? -10.544 3.218   -14.346 1.00 97.61 227 A 1 
ATOM 1879 C CA  . LEU A 1 227 ? -9.714  2.083   -13.901 1.00 97.37 227 A 1 
ATOM 1880 C C   . LEU A 1 227 ? -9.249  1.209   -15.073 1.00 97.26 227 A 1 
ATOM 1881 O O   . LEU A 1 227 ? -8.183  0.590   -14.988 1.00 96.36 227 A 1 
ATOM 1882 C CB  . LEU A 1 227 ? -10.481 1.197   -12.903 1.00 96.96 227 A 1 
ATOM 1883 C CG  . LEU A 1 227 ? -10.677 1.804   -11.506 1.00 96.16 227 A 1 
ATOM 1884 C CD1 . LEU A 1 227 ? -11.625 0.922   -10.694 1.00 94.69 227 A 1 
ATOM 1885 C CD2 . LEU A 1 227 ? -9.351  1.891   -10.741 1.00 94.79 227 A 1 
ATOM 1886 N N   . ASP A 1 228 ? -10.026 1.152   -16.151 1.00 97.34 228 A 1 
ATOM 1887 C CA  . ASP A 1 228 ? -9.685  0.364   -17.338 1.00 96.64 228 A 1 
ATOM 1888 C C   . ASP A 1 228 ? -8.548  1.006   -18.150 1.00 96.62 228 A 1 
ATOM 1889 O O   . ASP A 1 228 ? -7.797  0.299   -18.826 1.00 94.81 228 A 1 
ATOM 1890 C CB  . ASP A 1 228 ? -10.951 0.119   -18.175 1.00 95.57 228 A 1 
ATOM 1891 C CG  . ASP A 1 228 ? -11.971 -0.784  -17.454 1.00 93.17 228 A 1 
ATOM 1892 O OD1 . ASP A 1 228 ? -11.564 -1.529  -16.521 1.00 88.81 228 A 1 
ATOM 1893 O OD2 . ASP A 1 228 ? -13.150 -0.779  -17.846 1.00 88.79 228 A 1 
ATOM 1894 N N   . LYS A 1 229 ? -8.327  2.315   -17.997 1.00 96.97 229 A 1 
ATOM 1895 C CA  . LYS A 1 229 ? -7.203  3.051   -18.601 1.00 96.45 229 A 1 
ATOM 1896 C C   . LYS A 1 229 ? -5.878  2.837   -17.851 1.00 96.86 229 A 1 
ATOM 1897 O O   . LYS A 1 229 ? -4.809  3.125   -18.386 1.00 95.71 229 A 1 
ATOM 1898 C CB  . LYS A 1 229 ? -7.540  4.553   -18.666 1.00 95.43 229 A 1 
ATOM 1899 C CG  . LYS A 1 229 ? -8.842  4.860   -19.427 1.00 93.83 229 A 1 
ATOM 1900 C CD  . LYS A 1 229 ? -9.168  6.356   -19.343 1.00 91.59 229 A 1 
ATOM 1901 C CE  . LYS A 1 229 ? -10.525 6.646   -20.002 1.00 87.95 229 A 1 
ATOM 1902 N NZ  . LYS A 1 229 ? -11.020 7.994   -19.622 1.00 82.93 229 A 1 
ATOM 1903 N N   . LEU A 1 230 ? -5.921  2.330   -16.613 1.00 97.03 230 A 1 
ATOM 1904 C CA  . LEU A 1 230 ? -4.752  2.133   -15.751 1.00 97.16 230 A 1 
ATOM 1905 C C   . LEU A 1 230 ? -4.074  0.774   -16.011 1.00 97.19 230 A 1 
ATOM 1906 O O   . LEU A 1 230 ? -4.071  -0.130  -15.166 1.00 96.04 230 A 1 
ATOM 1907 C CB  . LEU A 1 230 ? -5.155  2.344   -14.280 1.00 96.89 230 A 1 
ATOM 1908 C CG  . LEU A 1 230 ? -5.690  3.751   -13.947 1.00 96.06 230 A 1 
ATOM 1909 C CD1 . LEU A 1 230 ? -6.126  3.783   -12.482 1.00 94.26 230 A 1 
ATOM 1910 C CD2 . LEU A 1 230 ? -4.641  4.840   -14.166 1.00 94.15 230 A 1 
ATOM 1911 N N   . GLU A 1 231 ? -3.480  0.615   -17.202 1.00 96.90 231 A 1 
ATOM 1912 C CA  . GLU A 1 231 ? -2.809  -0.629  -17.620 1.00 96.32 231 A 1 
ATOM 1913 C C   . GLU A 1 231 ? -1.600  -0.981  -16.739 1.00 96.40 231 A 1 
ATOM 1914 O O   . GLU A 1 231 ? -1.332  -2.155  -16.468 1.00 94.33 231 A 1 
ATOM 1915 C CB  . GLU A 1 231 ? -2.349  -0.518  -19.081 1.00 95.38 231 A 1 
ATOM 1916 C CG  . GLU A 1 231 ? -3.517  -0.339  -20.069 1.00 90.62 231 A 1 
ATOM 1917 C CD  . GLU A 1 231 ? -3.058  -0.355  -21.539 1.00 84.76 231 A 1 
ATOM 1918 O OE1 . GLU A 1 231 ? -3.947  -0.370  -22.412 1.00 75.83 231 A 1 
ATOM 1919 O OE2 . GLU A 1 231 ? -1.826  -0.383  -21.774 1.00 76.95 231 A 1 
ATOM 1920 N N   . GLY A 1 232 ? -0.889  0.041   -16.242 1.00 96.04 232 A 1 
ATOM 1921 C CA  . GLY A 1 232 ? 0.272   -0.099  -15.360 1.00 96.13 232 A 1 
ATOM 1922 C C   . GLY A 1 232 ? -0.061  -0.401  -13.894 1.00 96.77 232 A 1 
ATOM 1923 O O   . GLY A 1 232 ? 0.845   -0.385  -13.061 1.00 95.69 232 A 1 
ATOM 1924 N N   . TRP A 1 233 ? -1.329  -0.651  -13.549 1.00 97.34 233 A 1 
ATOM 1925 C CA  . TRP A 1 233 ? -1.762  -0.931  -12.179 1.00 97.56 233 A 1 
ATOM 1926 C C   . TRP A 1 233 ? -2.025  -2.419  -11.927 1.00 97.57 233 A 1 
ATOM 1927 O O   . TRP A 1 233 ? -2.603  -3.108  -12.781 1.00 96.76 233 A 1 
ATOM 1928 C CB  . TRP A 1 233 ? -3.002  -0.103  -11.836 1.00 97.48 233 A 1 
ATOM 1929 C CG  . TRP A 1 233 ? -2.768  1.340   -11.521 1.00 97.51 233 A 1 
ATOM 1930 C CD1 . TRP A 1 233 ? -1.992  2.210   -12.205 1.00 96.81 233 A 1 
ATOM 1931 C CD2 . TRP A 1 233 ? -3.333  2.109   -10.411 1.00 97.49 233 A 1 
ATOM 1932 N NE1 . TRP A 1 233 ? -2.038  3.454   -11.608 1.00 96.66 233 A 1 
ATOM 1933 C CE2 . TRP A 1 233 ? -2.856  3.449   -10.498 1.00 97.01 233 A 1 
ATOM 1934 C CE3 . TRP A 1 233 ? -4.204  1.799   -9.349  1.00 97.03 233 A 1 
ATOM 1935 C CZ2 . TRP A 1 233 ? -3.232  4.434   -9.576  1.00 96.65 233 A 1 
ATOM 1936 C CZ3 . TRP A 1 233 ? -4.588  2.783   -8.417  1.00 96.08 233 A 1 
ATOM 1937 C CH2 . TRP A 1 233 ? -4.103  4.092   -8.534  1.00 95.78 233 A 1 
ATOM 1938 N N   . PRO A 1 234 ? -1.692  -2.931  -10.720 1.00 97.23 234 A 1 
ATOM 1939 C CA  . PRO A 1 234 ? -2.017  -4.301  -10.341 1.00 96.82 234 A 1 
ATOM 1940 C C   . PRO A 1 234 ? -3.529  -4.558  -10.375 1.00 97.04 234 A 1 
ATOM 1941 O O   . PRO A 1 234 ? -4.315  -3.810  -9.792  1.00 96.78 234 A 1 
ATOM 1942 C CB  . PRO A 1 234 ? -1.443  -4.496  -8.933  1.00 96.30 234 A 1 
ATOM 1943 C CG  . PRO A 1 234 ? -0.351  -3.432  -8.832  1.00 95.24 234 A 1 
ATOM 1944 C CD  . PRO A 1 234 ? -0.914  -2.291  -9.666  1.00 96.75 234 A 1 
ATOM 1945 N N   . SER A 1 235 ? -3.938  -5.681  -10.980 1.00 96.32 235 A 1 
ATOM 1946 C CA  . SER A 1 235 ? -5.360  -6.059  -11.071 1.00 96.12 235 A 1 
ATOM 1947 C C   . SER A 1 235 ? -6.048  -6.147  -9.705  1.00 96.45 235 A 1 
ATOM 1948 O O   . SER A 1 235 ? -7.220  -5.794  -9.593  1.00 95.72 235 A 1 
ATOM 1949 C CB  . SER A 1 235 ? -5.514  -7.407  -11.785 1.00 95.41 235 A 1 
ATOM 1950 O OG  . SER A 1 235 ? -4.848  -7.368  -13.030 1.00 85.50 235 A 1 
ATOM 1951 N N   . LYS A 1 236 ? -5.315  -6.557  -8.660  1.00 95.54 236 A 1 
ATOM 1952 C CA  . LYS A 1 236 ? -5.815  -6.604  -7.275  1.00 95.13 236 A 1 
ATOM 1953 C C   . LYS A 1 236 ? -6.263  -5.224  -6.786  1.00 95.87 236 A 1 
ATOM 1954 O O   . LYS A 1 236 ? -7.360  -5.108  -6.255  1.00 94.93 236 A 1 
ATOM 1955 C CB  . LYS A 1 236 ? -4.739  -7.221  -6.357  1.00 94.22 236 A 1 
ATOM 1956 C CG  . LYS A 1 236 ? -5.233  -7.396  -4.906  1.00 89.52 236 A 1 
ATOM 1957 C CD  . LYS A 1 236 ? -4.156  -8.025  -4.005  1.00 84.52 236 A 1 
ATOM 1958 C CE  . LYS A 1 236 ? -4.670  -8.143  -2.564  1.00 76.05 236 A 1 
ATOM 1959 N NZ  . LYS A 1 236 ? -3.642  -8.700  -1.637  1.00 67.87 236 A 1 
ATOM 1960 N N   . VAL A 1 237 ? -5.460  -4.179  -7.007  1.00 96.43 237 A 1 
ATOM 1961 C CA  . VAL A 1 237 ? -5.791  -2.803  -6.586  1.00 96.48 237 A 1 
ATOM 1962 C C   . VAL A 1 237 ? -7.009  -2.287  -7.348  1.00 96.72 237 A 1 
ATOM 1963 O O   . VAL A 1 237 ? -7.940  -1.769  -6.736  1.00 96.40 237 A 1 
ATOM 1964 C CB  . VAL A 1 237 ? -4.591  -1.854  -6.775  1.00 96.25 237 A 1 
ATOM 1965 C CG1 . VAL A 1 237 ? -4.937  -0.404  -6.405  1.00 94.75 237 A 1 
ATOM 1966 C CG2 . VAL A 1 237 ? -3.412  -2.298  -5.903  1.00 94.59 237 A 1 
ATOM 1967 N N   . LYS A 1 238 ? -7.051  -2.503  -8.674  1.00 96.84 238 A 1 
ATOM 1968 C CA  . LYS A 1 238 ? -8.209  -2.127  -9.499  1.00 96.92 238 A 1 
ATOM 1969 C C   . LYS A 1 238 ? -9.488  -2.828  -9.037  1.00 97.01 238 A 1 
ATOM 1970 O O   . LYS A 1 238 ? -10.526 -2.185  -8.929  1.00 96.87 238 A 1 
ATOM 1971 C CB  . LYS A 1 238 ? -7.929  -2.401  -10.985 1.00 96.86 238 A 1 
ATOM 1972 C CG  . LYS A 1 238 ? -6.776  -1.533  -11.517 1.00 95.95 238 A 1 
ATOM 1973 C CD  . LYS A 1 238 ? -6.714  -1.482  -13.039 1.00 94.79 238 A 1 
ATOM 1974 C CE  . LYS A 1 238 ? -6.235  -2.777  -13.700 1.00 90.14 238 A 1 
ATOM 1975 N NZ  . LYS A 1 238 ? -6.045  -2.554  -15.161 1.00 87.98 238 A 1 
ATOM 1976 N N   . LEU A 1 239 ? -9.414  -4.117  -8.715  1.00 94.39 239 A 1 
ATOM 1977 C CA  . LEU A 1 239 ? -10.556 -4.876  -8.194  1.00 94.48 239 A 1 
ATOM 1978 C C   . LEU A 1 239 ? -11.021 -4.342  -6.833  1.00 94.20 239 A 1 
ATOM 1979 O O   . LEU A 1 239 ? -12.222 -4.188  -6.624  1.00 93.72 239 A 1 
ATOM 1980 C CB  . LEU A 1 239 ? -10.180 -6.366  -8.124  1.00 94.83 239 A 1 
ATOM 1981 C CG  . LEU A 1 239 ? -11.309 -7.279  -7.606  1.00 90.57 239 A 1 
ATOM 1982 C CD1 . LEU A 1 239 ? -12.532 -7.264  -8.528  1.00 86.27 239 A 1 
ATOM 1983 C CD2 . LEU A 1 239 ? -10.796 -8.716  -7.507  1.00 87.67 239 A 1 
ATOM 1984 N N   . MET A 1 240 ? -10.085 -4.026  -5.920  1.00 95.72 240 A 1 
ATOM 1985 C CA  . MET A 1 240 ? -10.425 -3.425  -4.624  1.00 94.79 240 A 1 
ATOM 1986 C C   . MET A 1 240 ? -11.167 -2.099  -4.798  1.00 94.82 240 A 1 
ATOM 1987 O O   . MET A 1 240 ? -12.211 -1.916  -4.177  1.00 94.42 240 A 1 
ATOM 1988 C CB  . MET A 1 240 ? -9.163  -3.235  -3.771  1.00 94.89 240 A 1 
ATOM 1989 C CG  . MET A 1 240 ? -8.590  -4.563  -3.264  1.00 93.45 240 A 1 
ATOM 1990 S SD  . MET A 1 240 ? -6.961  -4.437  -2.474  1.00 91.18 240 A 1 
ATOM 1991 C CE  . MET A 1 240 ? -7.425  -3.620  -0.917  1.00 82.46 240 A 1 
ATOM 1992 N N   . GLN A 1 241 ? -10.694 -1.210  -5.689  1.00 96.11 241 A 1 
ATOM 1993 C CA  . GLN A 1 241 ? -11.391 0.051   -5.972  1.00 96.24 241 A 1 
ATOM 1994 C C   . GLN A 1 241 ? -12.756 -0.165  -6.635  1.00 96.17 241 A 1 
ATOM 1995 O O   . GLN A 1 241 ? -13.721 0.460   -6.210  1.00 95.72 241 A 1 
ATOM 1996 C CB  . GLN A 1 241 ? -10.522 0.999   -6.817  1.00 96.13 241 A 1 
ATOM 1997 C CG  . GLN A 1 241 ? -9.338  1.545   -6.000  1.00 94.74 241 A 1 
ATOM 1998 C CD  . GLN A 1 241 ? -8.645  2.740   -6.640  1.00 95.95 241 A 1 
ATOM 1999 O OE1 . GLN A 1 241 ? -9.021  3.267   -7.678  1.00 88.79 241 A 1 
ATOM 2000 N NE2 . GLN A 1 241 ? -7.600  3.238   -6.017  1.00 88.73 241 A 1 
ATOM 2001 N N   . ARG A 1 242 ? -12.884 -1.078  -7.610  1.00 95.48 242 A 1 
ATOM 2002 C CA  . ARG A 1 242 ? -14.191 -1.409  -8.223  1.00 95.39 242 A 1 
ATOM 2003 C C   . ARG A 1 242 ? -15.210 -1.872  -7.184  1.00 94.68 242 A 1 
ATOM 2004 O O   . ARG A 1 242 ? -16.335 -1.384  -7.170  1.00 93.41 242 A 1 
ATOM 2005 C CB  . ARG A 1 242 ? -14.058 -2.488  -9.311  1.00 95.50 242 A 1 
ATOM 2006 C CG  . ARG A 1 242 ? -13.451 -1.965  -10.616 1.00 90.39 242 A 1 
ATOM 2007 C CD  . ARG A 1 242 ? -13.594 -3.000  -11.741 1.00 90.65 242 A 1 
ATOM 2008 N NE  . ARG A 1 242 ? -12.751 -2.663  -12.911 1.00 87.06 242 A 1 
ATOM 2009 C CZ  . ARG A 1 242 ? -11.532 -3.102  -13.153 1.00 82.67 242 A 1 
ATOM 2010 N NH1 . ARG A 1 242 ? -10.904 -3.902  -12.334 1.00 71.70 242 A 1 
ATOM 2011 N NH2 . ARG A 1 242 ? -10.915 -2.751  -14.241 1.00 75.95 242 A 1 
ATOM 2012 N N   . ASN A 1 243 ? -14.793 -2.778  -6.297  1.00 93.18 243 A 1 
ATOM 2013 C CA  . ASN A 1 243 ? -15.657 -3.305  -5.242  1.00 91.97 243 A 1 
ATOM 2014 C C   . ASN A 1 243 ? -16.001 -2.239  -4.193  1.00 91.30 243 A 1 
ATOM 2015 O O   . ASN A 1 243 ? -17.089 -2.274  -3.620  1.00 89.60 243 A 1 
ATOM 2016 C CB  . ASN A 1 243 ? -14.955 -4.497  -4.577  1.00 92.19 243 A 1 
ATOM 2017 C CG  . ASN A 1 243 ? -14.822 -5.718  -5.474  1.00 88.53 243 A 1 
ATOM 2018 O OD1 . ASN A 1 243 ? -15.375 -5.829  -6.550  1.00 82.83 243 A 1 
ATOM 2019 N ND2 . ASN A 1 243 ? -14.084 -6.709  -5.029  1.00 80.50 243 A 1 
ATOM 2020 N N   . TRP A 1 244 ? -15.080 -1.306  -3.926  1.00 93.55 244 A 1 
ATOM 2021 C CA  . TRP A 1 244 ? -15.309 -0.214  -2.980  1.00 92.90 244 A 1 
ATOM 2022 C C   . TRP A 1 244 ? -16.269 0.833   -3.533  1.00 92.58 244 A 1 
ATOM 2023 O O   . TRP A 1 244 ? -17.199 1.231   -2.828  1.00 90.34 244 A 1 
ATOM 2024 C CB  . TRP A 1 244 ? -13.977 0.419   -2.584  1.00 92.02 244 A 1 
ATOM 2025 C CG  . TRP A 1 244 ? -14.125 1.338   -1.419  1.00 89.26 244 A 1 
ATOM 2026 C CD1 . TRP A 1 244 ? -14.207 2.681   -1.461  1.00 86.75 244 A 1 
ATOM 2027 C CD2 . TRP A 1 244 ? -14.290 0.961   -0.018  1.00 89.36 244 A 1 
ATOM 2028 N NE1 . TRP A 1 244 ? -14.403 3.167   -0.185  1.00 85.73 244 A 1 
ATOM 2029 C CE2 . TRP A 1 244 ? -14.470 2.152   0.741   1.00 86.62 244 A 1 
ATOM 2030 C CE3 . TRP A 1 244 ? -14.314 -0.264  0.679   1.00 86.16 244 A 1 
ATOM 2031 C CZ2 . TRP A 1 244 ? -14.675 2.126   2.128   1.00 85.59 244 A 1 
ATOM 2032 C CZ3 . TRP A 1 244 ? -14.514 -0.302  2.072   1.00 83.65 244 A 1 
ATOM 2033 C CH2 . TRP A 1 244 ? -14.698 0.886   2.798   1.00 82.91 244 A 1 
ATOM 2034 N N   . ILE A 1 245 ? -16.081 1.243   -4.795  1.00 94.95 245 A 1 
ATOM 2035 C CA  . ILE A 1 245 ? -16.997 2.153   -5.497  1.00 94.71 245 A 1 
ATOM 2036 C C   . ILE A 1 245 ? -18.368 1.488   -5.641  1.00 93.91 245 A 1 
ATOM 2037 O O   . ILE A 1 245 ? -19.383 2.124   -5.372  1.00 92.64 245 A 1 
ATOM 2038 C CB  . ILE A 1 245 ? -16.401 2.580   -6.857  1.00 95.42 245 A 1 
ATOM 2039 C CG1 . ILE A 1 245 ? -15.108 3.408   -6.662  1.00 94.67 245 A 1 
ATOM 2040 C CG2 . ILE A 1 245 ? -17.423 3.407   -7.661  1.00 94.33 245 A 1 
ATOM 2041 C CD1 . ILE A 1 245 ? -14.272 3.555   -7.937  1.00 93.44 245 A 1 
ATOM 2042 N N   . GLY A 1 246 ? -18.400 0.197   -6.001  1.00 93.60 246 A 1 
ATOM 2043 C CA  . GLY A 1 246 ? -19.593 -0.634  -5.909  1.00 92.71 246 A 1 
ATOM 2044 C C   . GLY A 1 246 ? -20.782 -0.102  -6.706  1.00 93.37 246 A 1 
ATOM 2045 O O   . GLY A 1 246 ? -21.843 0.131   -6.136  1.00 91.97 246 A 1 
ATOM 2046 N N   . ARG A 1 247 ? -20.602 0.114   -8.013  1.00 93.28 247 A 1 
ATOM 2047 C CA  . ARG A 1 247 ? -21.688 0.551   -8.905  1.00 93.79 247 A 1 
ATOM 2048 C C   . ARG A 1 247 ? -22.780 -0.513  -9.000  1.00 93.44 247 A 1 
ATOM 2049 O O   . ARG A 1 247 ? -22.503 -1.672  -9.296  1.00 91.56 247 A 1 
ATOM 2050 C CB  . ARG A 1 247 ? -21.123 0.884   -10.291 1.00 93.62 247 A 1 
ATOM 2051 C CG  . ARG A 1 247 ? -22.194 1.433   -11.247 1.00 92.62 247 A 1 
ATOM 2052 C CD  . ARG A 1 247 ? -21.565 1.772   -12.599 1.00 90.48 247 A 1 
ATOM 2053 N NE  . ARG A 1 247 ? -22.544 2.303   -13.556 1.00 85.92 247 A 1 
ATOM 2054 C CZ  . ARG A 1 247 ? -23.346 1.607   -14.345 1.00 82.55 247 A 1 
ATOM 2055 N NH1 . ARG A 1 247 ? -23.344 0.306   -14.367 1.00 76.03 247 A 1 
ATOM 2056 N NH2 . ARG A 1 247 ? -24.171 2.228   -15.140 1.00 75.04 247 A 1 
ATOM 2057 N N   . SER A 1 248 ? -24.023 -0.088  -8.838  1.00 93.96 248 A 1 
ATOM 2058 C CA  . SER A 1 248 ? -25.221 -0.899  -9.038  1.00 93.42 248 A 1 
ATOM 2059 C C   . SER A 1 248 ? -26.235 -0.145  -9.900  1.00 94.25 248 A 1 
ATOM 2060 O O   . SER A 1 248 ? -26.390 1.069   -9.785  1.00 93.11 248 A 1 
ATOM 2061 C CB  . SER A 1 248 ? -25.809 -1.326  -7.692  1.00 91.02 248 A 1 
ATOM 2062 O OG  . SER A 1 248 ? -26.015 -0.228  -6.833  1.00 83.42 248 A 1 
ATOM 2063 N N   . THR A 1 249 ? -26.905 -0.856  -10.796 1.00 93.80 249 A 1 
ATOM 2064 C CA  . THR A 1 249 ? -27.995 -0.320  -11.620 1.00 94.02 249 A 1 
ATOM 2065 C C   . THR A 1 249 ? -29.315 -0.848  -11.092 1.00 94.58 249 A 1 
ATOM 2066 O O   . THR A 1 249 ? -29.404 -2.040  -10.787 1.00 92.95 249 A 1 
ATOM 2067 C CB  . THR A 1 249 ? -27.850 -0.729  -13.092 1.00 92.74 249 A 1 
ATOM 2068 O OG1 . THR A 1 249 ? -27.639 -2.117  -13.200 1.00 84.27 249 A 1 
ATOM 2069 C CG2 . THR A 1 249 ? -26.657 -0.048  -13.749 1.00 82.93 249 A 1 
ATOM 2070 N N   . GLY A 1 250 ? -30.319 -0.002  -11.014 1.00 94.94 250 A 1 
ATOM 2071 C CA  . GLY A 1 250 ? -31.629 -0.382  -10.510 1.00 94.90 250 A 1 
ATOM 2072 C C   . GLY A 1 250 ? -32.656 0.725   -10.712 1.00 95.67 250 A 1 
ATOM 2073 O O   . GLY A 1 250 ? -32.577 1.478   -11.679 1.00 94.52 250 A 1 
ATOM 2074 N N   . ALA A 1 251 ? -33.607 0.812   -9.790  1.00 96.18 251 A 1 
ATOM 2075 C CA  . ALA A 1 251 ? -34.620 1.854   -9.771  1.00 96.21 251 A 1 
ATOM 2076 C C   . ALA A 1 251 ? -34.785 2.433   -8.361  1.00 96.44 251 A 1 
ATOM 2077 O O   . ALA A 1 251 ? -34.730 1.701   -7.369  1.00 95.66 251 A 1 
ATOM 2078 C CB  . ALA A 1 251 ? -35.932 1.284   -10.319 1.00 95.65 251 A 1 
ATOM 2079 N N   . GLU A 1 252 ? -34.992 3.738   -8.289  1.00 96.62 252 A 1 
ATOM 2080 C CA  . GLU A 1 252 ? -35.581 4.396   -7.131  1.00 96.54 252 A 1 
ATOM 2081 C C   . GLU A 1 252 ? -37.103 4.345   -7.251  1.00 96.97 252 A 1 
ATOM 2082 O O   . GLU A 1 252 ? -37.649 4.594   -8.322  1.00 96.30 252 A 1 
ATOM 2083 C CB  . GLU A 1 252 ? -35.091 5.838   -6.992  1.00 95.41 252 A 1 
ATOM 2084 C CG  . GLU A 1 252 ? -33.639 5.875   -6.495  1.00 91.68 252 A 1 
ATOM 2085 C CD  . GLU A 1 252 ? -33.131 7.287   -6.170  1.00 89.94 252 A 1 
ATOM 2086 O OE1 . GLU A 1 252 ? -31.959 7.366   -5.720  1.00 81.19 252 A 1 
ATOM 2087 O OE2 . GLU A 1 252 ? -33.903 8.257   -6.307  1.00 81.96 252 A 1 
ATOM 2088 N N   . VAL A 1 253 ? -37.781 3.996   -6.162  1.00 97.18 253 A 1 
ATOM 2089 C CA  . VAL A 1 253 ? -39.236 3.816   -6.138  1.00 97.50 253 A 1 
ATOM 2090 C C   . VAL A 1 253 ? -39.819 4.503   -4.912  1.00 97.57 253 A 1 
ATOM 2091 O O   . VAL A 1 253 ? -39.354 4.298   -3.789  1.00 96.86 253 A 1 
ATOM 2092 C CB  . VAL A 1 253 ? -39.629 2.328   -6.168  1.00 97.26 253 A 1 
ATOM 2093 C CG1 . VAL A 1 253 ? -41.142 2.157   -6.371  1.00 94.28 253 A 1 
ATOM 2094 C CG2 . VAL A 1 253 ? -38.922 1.569   -7.295  1.00 93.73 253 A 1 
ATOM 2095 N N   . ASP A 1 254 ? -40.852 5.295   -5.133  1.00 97.42 254 A 1 
ATOM 2096 C CA  . ASP A 1 254 ? -41.568 6.046   -4.110  1.00 97.46 254 A 1 
ATOM 2097 C C   . ASP A 1 254 ? -42.780 5.258   -3.589  1.00 97.64 254 A 1 
ATOM 2098 O O   . ASP A 1 254 ? -43.798 5.114   -4.279  1.00 96.72 254 A 1 
ATOM 2099 C CB  . ASP A 1 254 ? -42.021 7.398   -4.685  1.00 96.76 254 A 1 
ATOM 2100 C CG  . ASP A 1 254 ? -40.902 8.416   -4.908  1.00 95.50 254 A 1 
ATOM 2101 O OD1 . ASP A 1 254 ? -39.876 8.381   -4.203  1.00 91.72 254 A 1 
ATOM 2102 O OD2 . ASP A 1 254 ? -41.099 9.336   -5.736  1.00 91.63 254 A 1 
ATOM 2103 N N   . PHE A 1 255 ? -42.711 4.820   -2.342  1.00 97.27 255 A 1 
ATOM 2104 C CA  . PHE A 1 255 ? -43.839 4.241   -1.618  1.00 97.27 255 A 1 
ATOM 2105 C C   . PHE A 1 255 ? -44.595 5.347   -0.866  1.00 97.25 255 A 1 
ATOM 2106 O O   . PHE A 1 255 ? -44.000 6.120   -0.115  1.00 96.33 255 A 1 
ATOM 2107 C CB  . PHE A 1 255 ? -43.346 3.143   -0.667  1.00 97.23 255 A 1 
ATOM 2108 C CG  . PHE A 1 255 ? -42.941 1.852   -1.358  1.00 97.46 255 A 1 
ATOM 2109 C CD1 . PHE A 1 255 ? -43.727 0.695   -1.190  1.00 95.37 255 A 1 
ATOM 2110 C CD2 . PHE A 1 255 ? -41.796 1.795   -2.171  1.00 95.59 255 A 1 
ATOM 2111 C CE1 . PHE A 1 255 ? -43.371 -0.505  -1.828  1.00 94.83 255 A 1 
ATOM 2112 C CE2 . PHE A 1 255 ? -41.446 0.598   -2.818  1.00 94.95 255 A 1 
ATOM 2113 C CZ  . PHE A 1 255 ? -42.231 -0.554  -2.642  1.00 96.51 255 A 1 
ATOM 2114 N N   . GLY A 1 256 ? -45.904 5.441   -1.049  1.00 96.96 256 A 1 
ATOM 2115 C CA  . GLY A 1 256 ? -46.748 6.281   -0.191  1.00 96.91 256 A 1 
ATOM 2116 C C   . GLY A 1 256 ? -46.797 5.720   1.232   1.00 97.50 256 A 1 
ATOM 2117 O O   . GLY A 1 256 ? -46.748 4.509   1.409   1.00 96.42 256 A 1 
ATOM 2118 N N   . ILE A 1 257 ? -46.913 6.577   2.247   1.00 97.16 257 A 1 
ATOM 2119 C CA  . ILE A 1 257 ? -47.155 6.144   3.631   1.00 97.42 257 A 1 
ATOM 2120 C C   . ILE A 1 257 ? -48.581 6.550   4.004   1.00 97.23 257 A 1 
ATOM 2121 O O   . ILE A 1 257 ? -48.997 7.678   3.765   1.00 95.99 257 A 1 
ATOM 2122 C CB  . ILE A 1 257 ? -46.099 6.709   4.605   1.00 97.18 257 A 1 
ATOM 2123 C CG1 . ILE A 1 257 ? -44.674 6.281   4.207   1.00 95.82 257 A 1 
ATOM 2124 C CG2 . ILE A 1 257 ? -46.420 6.248   6.040   1.00 95.82 257 A 1 
ATOM 2125 C CD1 . ILE A 1 257 ? -43.567 6.945   5.038   1.00 93.54 257 A 1 
ATOM 2126 N N   . LYS A 1 258 ? -49.343 5.623   4.578   1.00 96.67 258 A 1 
ATOM 2127 C CA  . LYS A 1 258 ? -50.726 5.872   4.981   1.00 96.09 258 A 1 
ATOM 2128 C C   . LYS A 1 258 ? -50.788 6.959   6.054   1.00 96.12 258 A 1 
ATOM 2129 O O   . LYS A 1 258 ? -50.048 6.907   7.034   1.00 94.18 258 A 1 
ATOM 2130 C CB  . LYS A 1 258 ? -51.338 4.551   5.454   1.00 95.23 258 A 1 
ATOM 2131 C CG  . LYS A 1 258 ? -52.844 4.671   5.721   1.00 90.69 258 A 1 
ATOM 2132 C CD  . LYS A 1 258 ? -53.369 3.283   6.081   1.00 87.61 258 A 1 
ATOM 2133 C CE  . LYS A 1 258 ? -54.882 3.264   6.258   1.00 82.56 258 A 1 
ATOM 2134 N NZ  . LYS A 1 258 ? -55.336 1.854   6.270   1.00 74.37 258 A 1 
ATOM 2135 N N   . ASP A 1 259 ? -51.679 7.922   5.855   1.00 95.50 259 A 1 
ATOM 2136 C CA  . ASP A 1 259 ? -51.892 9.075   6.740   1.00 95.29 259 A 1 
ATOM 2137 C C   . ASP A 1 259 ? -50.627 9.929   6.974   1.00 95.77 259 A 1 
ATOM 2138 O O   . ASP A 1 259 ? -50.421 10.478  8.054   1.00 93.69 259 A 1 
ATOM 2139 C CB  . ASP A 1 259 ? -52.599 8.625   8.036   1.00 94.47 259 A 1 
ATOM 2140 C CG  . ASP A 1 259 ? -53.852 7.781   7.768   1.00 92.64 259 A 1 
ATOM 2141 O OD1 . ASP A 1 259 ? -54.665 8.199   6.918   1.00 87.64 259 A 1 
ATOM 2142 O OD2 . ASP A 1 259 ? -53.993 6.713   8.404   1.00 87.91 259 A 1 
ATOM 2143 N N   . PHE A 1 260 ? -49.764 10.017  5.947   1.00 95.85 260 A 1 
ATOM 2144 C CA  . PHE A 1 260 ? -48.541 10.823  5.936   1.00 96.02 260 A 1 
ATOM 2145 C C   . PHE A 1 260 ? -48.345 11.474  4.557   1.00 96.20 260 A 1 
ATOM 2146 O O   . PHE A 1 260 ? -48.622 10.864  3.526   1.00 94.44 260 A 1 
ATOM 2147 C CB  . PHE A 1 260 ? -47.363 9.923   6.318   1.00 95.77 260 A 1 
ATOM 2148 C CG  . PHE A 1 260 ? -46.081 10.640  6.685   1.00 95.87 260 A 1 
ATOM 2149 C CD1 . PHE A 1 260 ? -44.898 10.392  5.965   1.00 91.24 260 A 1 
ATOM 2150 C CD2 . PHE A 1 260 ? -46.051 11.489  7.799   1.00 91.94 260 A 1 
ATOM 2151 C CE1 . PHE A 1 260 ? -43.688 10.979  6.373   1.00 90.78 260 A 1 
ATOM 2152 C CE2 . PHE A 1 260 ? -44.840 12.082  8.204   1.00 91.60 260 A 1 
ATOM 2153 C CZ  . PHE A 1 260 ? -43.657 11.820  7.495   1.00 94.36 260 A 1 
ATOM 2154 N N   . ASP A 1 261 ? -47.891 12.721  4.533   1.00 95.81 261 A 1 
ATOM 2155 C CA  . ASP A 1 261 ? -47.809 13.531  3.307   1.00 95.38 261 A 1 
ATOM 2156 C C   . ASP A 1 261 ? -46.515 13.321  2.504   1.00 95.53 261 A 1 
ATOM 2157 O O   . ASP A 1 261 ? -46.453 13.662  1.317   1.00 92.18 261 A 1 
ATOM 2158 C CB  . ASP A 1 261 ? -48.011 15.013  3.670   1.00 93.68 261 A 1 
ATOM 2159 C CG  . ASP A 1 261 ? -46.906 15.610  4.562   1.00 87.13 261 A 1 
ATOM 2160 O OD1 . ASP A 1 261 ? -46.233 14.843  5.283   1.00 77.25 261 A 1 
ATOM 2161 O OD2 . ASP A 1 261 ? -46.749 16.849  4.518   1.00 80.23 261 A 1 
ATOM 2162 N N   . LYS A 1 262 ? -45.491 12.719  3.125   1.00 95.52 262 A 1 
ATOM 2163 C CA  . LYS A 1 262 ? -44.210 12.415  2.490   1.00 95.16 262 A 1 
ATOM 2164 C C   . LYS A 1 262 ? -44.193 10.989  1.934   1.00 95.75 262 A 1 
ATOM 2165 O O   . LYS A 1 262 ? -44.806 10.072  2.479   1.00 94.49 262 A 1 
ATOM 2166 C CB  . LYS A 1 262 ? -43.054 12.650  3.473   1.00 94.33 262 A 1 
ATOM 2167 C CG  . LYS A 1 262 ? -43.010 14.087  4.021   1.00 93.29 262 A 1 
ATOM 2168 C CD  . LYS A 1 262 ? -41.894 14.226  5.058   1.00 90.46 262 A 1 
ATOM 2169 C CE  . LYS A 1 262 ? -41.964 15.575  5.767   1.00 86.67 262 A 1 
ATOM 2170 N NZ  . LYS A 1 262 ? -41.036 15.611  6.918   1.00 79.78 262 A 1 
ATOM 2171 N N   . LYS A 1 263 ? -43.428 10.791  0.849   1.00 96.09 263 A 1 
ATOM 2172 C CA  . LYS A 1 263 ? -43.182 9.475   0.255   1.00 95.98 263 A 1 
ATOM 2173 C C   . LYS A 1 263 ? -41.905 8.857   0.817   1.00 96.51 263 A 1 
ATOM 2174 O O   . LYS A 1 263 ? -40.947 9.570   1.124   1.00 94.99 263 A 1 
ATOM 2175 C CB  . LYS A 1 263 ? -43.104 9.586   -1.268  1.00 94.34 263 A 1 
ATOM 2176 C CG  . LYS A 1 263 ? -44.422 10.044  -1.919  1.00 91.34 263 A 1 
ATOM 2177 C CD  . LYS A 1 263 ? -44.202 10.065  -3.430  1.00 86.04 263 A 1 
ATOM 2178 C CE  . LYS A 1 263 ? -45.434 10.437  -4.250  1.00 80.89 263 A 1 
ATOM 2179 N NZ  . LYS A 1 263 ? -45.128 10.274  -5.697  1.00 70.47 263 A 1 
ATOM 2180 N N   . LEU A 1 264 ? -41.884 7.522   0.903   1.00 96.44 264 A 1 
ATOM 2181 C CA  . LEU A 1 264 ? -40.717 6.743   1.278   1.00 96.50 264 A 1 
ATOM 2182 C C   . LEU A 1 264 ? -40.010 6.257   0.012   1.00 96.93 264 A 1 
ATOM 2183 O O   . LEU A 1 264 ? -40.460 5.307   -0.629  1.00 95.94 264 A 1 
ATOM 2184 C CB  . LEU A 1 264 ? -41.159 5.586   2.190   1.00 95.73 264 A 1 
ATOM 2185 C CG  . LEU A 1 264 ? -39.983 4.759   2.723   1.00 93.63 264 A 1 
ATOM 2186 C CD1 . LEU A 1 264 ? -39.048 5.617   3.578   1.00 90.25 264 A 1 
ATOM 2187 C CD2 . LEU A 1 264 ? -40.522 3.609   3.571   1.00 90.91 264 A 1 
ATOM 2188 N N   . ARG A 1 265 ? -38.913 6.910   -0.348  1.00 96.90 265 A 1 
ATOM 2189 C CA  . ARG A 1 265 ? -38.088 6.524   -1.496  1.00 96.77 265 A 1 
ATOM 2190 C C   . ARG A 1 265 ? -37.139 5.394   -1.113  1.00 96.93 265 A 1 
ATOM 2191 O O   . ARG A 1 265 ? -36.441 5.490   -0.106  1.00 96.25 265 A 1 
ATOM 2192 C CB  . ARG A 1 265 ? -37.370 7.762   -2.049  1.00 96.15 265 A 1 
ATOM 2193 C CG  . ARG A 1 265 ? -36.545 7.433   -3.304  1.00 94.36 265 A 1 
ATOM 2194 C CD  . ARG A 1 265 ? -36.142 8.700   -4.060  1.00 92.28 265 A 1 
ATOM 2195 N NE  . ARG A 1 265 ? -37.298 9.264   -4.786  1.00 89.23 265 A 1 
ATOM 2196 C CZ  . ARG A 1 265 ? -37.275 10.029  -5.860  1.00 87.85 265 A 1 
ATOM 2197 N NH1 . ARG A 1 265 ? -36.177 10.499  -6.370  1.00 80.70 265 A 1 
ATOM 2198 N NH2 . ARG A 1 265 ? -38.384 10.318  -6.457  1.00 82.58 265 A 1 
ATOM 2199 N N   . ILE A 1 266 ? -37.081 4.327   -1.920  1.00 96.94 266 A 1 
ATOM 2200 C CA  . ILE A 1 266 ? -36.137 3.210   -1.789  1.00 96.76 266 A 1 
ATOM 2201 C C   . ILE A 1 266 ? -35.343 3.021   -3.076  1.00 96.96 266 A 1 
ATOM 2202 O O   . ILE A 1 266 ? -35.771 3.466   -4.134  1.00 96.17 266 A 1 
ATOM 2203 C CB  . ILE A 1 266 ? -36.831 1.911   -1.331  1.00 95.94 266 A 1 
ATOM 2204 C CG1 . ILE A 1 266 ? -37.877 1.334   -2.311  1.00 89.40 266 A 1 
ATOM 2205 C CG2 . ILE A 1 266 ? -37.468 2.124   0.048   1.00 85.67 266 A 1 
ATOM 2206 C CD1 . ILE A 1 266 ? -37.299 0.562   -3.506  1.00 82.11 266 A 1 
ATOM 2207 N N   . PHE A 1 267 ? -34.199 2.329   -2.997  1.00 95.93 267 A 1 
ATOM 2208 C CA  . PHE A 1 267 ? -33.448 1.874   -4.163  1.00 95.42 267 A 1 
ATOM 2209 C C   . PHE A 1 267 ? -33.429 0.344   -4.212  1.00 95.46 267 A 1 
ATOM 2210 O O   . PHE A 1 267 ? -33.160 -0.309  -3.201  1.00 94.79 267 A 1 
ATOM 2211 C CB  . PHE A 1 267 ? -32.029 2.451   -4.139  1.00 94.92 267 A 1 
ATOM 2212 C CG  . PHE A 1 267 ? -31.136 1.883   -5.228  1.00 94.53 267 A 1 
ATOM 2213 C CD1 . PHE A 1 267 ? -30.237 0.838   -4.929  1.00 92.52 267 A 1 
ATOM 2214 C CD2 . PHE A 1 267 ? -31.240 2.354   -6.547  1.00 93.00 267 A 1 
ATOM 2215 C CE1 . PHE A 1 267 ? -29.438 0.283   -5.946  1.00 92.47 267 A 1 
ATOM 2216 C CE2 . PHE A 1 267 ? -30.439 1.800   -7.565  1.00 92.24 267 A 1 
ATOM 2217 C CZ  . PHE A 1 267 ? -29.535 0.766   -7.263  1.00 92.88 267 A 1 
ATOM 2218 N N   . THR A 1 268 ? -33.654 -0.233  -5.389  1.00 96.16 268 A 1 
ATOM 2219 C CA  . THR A 1 268 ? -33.545 -1.678  -5.611  1.00 96.18 268 A 1 
ATOM 2220 C C   . THR A 1 268 ? -32.833 -1.989  -6.923  1.00 96.11 268 A 1 
ATOM 2221 O O   . THR A 1 268 ? -33.065 -1.346  -7.944  1.00 95.23 268 A 1 
ATOM 2222 C CB  . THR A 1 268 ? -34.917 -2.361  -5.557  1.00 96.00 268 A 1 
ATOM 2223 O OG1 . THR A 1 268 ? -34.727 -3.752  -5.695  1.00 93.99 268 A 1 
ATOM 2224 C CG2 . THR A 1 268 ? -35.893 -1.914  -6.655  1.00 93.95 268 A 1 
ATOM 2225 N N   . THR A 1 269 ? -31.983 -3.022  -6.913  1.00 95.19 269 A 1 
ATOM 2226 C CA  . THR A 1 269 ? -31.396 -3.595  -8.141  1.00 94.53 269 A 1 
ATOM 2227 C C   . THR A 1 269 ? -32.320 -4.615  -8.811  1.00 94.84 269 A 1 
ATOM 2228 O O   . THR A 1 269 ? -32.002 -5.114  -9.888  1.00 93.59 269 A 1 
ATOM 2229 C CB  . THR A 1 269 ? -30.044 -4.255  -7.847  1.00 93.75 269 A 1 
ATOM 2230 O OG1 . THR A 1 269 ? -30.183 -5.255  -6.865  1.00 91.31 269 A 1 
ATOM 2231 C CG2 . THR A 1 269 ? -29.015 -3.257  -7.327  1.00 90.49 269 A 1 
ATOM 2232 N N   . ARG A 1 270 ? -33.435 -4.954  -8.164  1.00 95.63 270 A 1 
ATOM 2233 C CA  . ARG A 1 270 ? -34.410 -5.966  -8.577  1.00 96.03 270 A 1 
ATOM 2234 C C   . ARG A 1 270 ? -35.821 -5.369  -8.679  1.00 96.97 270 A 1 
ATOM 2235 O O   . ARG A 1 270 ? -36.711 -5.777  -7.932  1.00 96.59 270 A 1 
ATOM 2236 C CB  . ARG A 1 270 ? -34.357 -7.158  -7.597  1.00 95.48 270 A 1 
ATOM 2237 C CG  . ARG A 1 270 ? -33.039 -7.956  -7.615  1.00 93.18 270 A 1 
ATOM 2238 C CD  . ARG A 1 270 ? -32.763 -8.649  -8.964  1.00 90.32 270 A 1 
ATOM 2239 N NE  . ARG A 1 270 ? -33.839 -9.588  -9.346  1.00 87.09 270 A 1 
ATOM 2240 C CZ  . ARG A 1 270 ? -34.012 -10.832 -8.940  1.00 84.65 270 A 1 
ATOM 2241 N NH1 . ARG A 1 270 ? -33.201 -11.419 -8.112  1.00 78.71 270 A 1 
ATOM 2242 N NH2 . ARG A 1 270 ? -35.020 -11.513 -9.373  1.00 79.86 270 A 1 
ATOM 2243 N N   . PRO A 1 271 ? -36.044 -4.395  -9.576  1.00 96.17 271 A 1 
ATOM 2244 C CA  . PRO A 1 271 ? -37.388 -3.850  -9.790  1.00 96.52 271 A 1 
ATOM 2245 C C   . PRO A 1 271 ? -38.397 -4.918  -10.238 1.00 96.88 271 A 1 
ATOM 2246 O O   . PRO A 1 271 ? -39.581 -4.794  -9.940  1.00 95.97 271 A 1 
ATOM 2247 C CB  . PRO A 1 271 ? -37.222 -2.737  -10.831 1.00 95.64 271 A 1 
ATOM 2248 C CG  . PRO A 1 271 ? -35.950 -3.130  -11.579 1.00 93.55 271 A 1 
ATOM 2249 C CD  . PRO A 1 271 ? -35.101 -3.793  -10.500 1.00 95.80 271 A 1 
ATOM 2250 N N   . ASP A 1 272 ? -37.930 -6.008  -10.851 1.00 96.17 272 A 1 
ATOM 2251 C CA  . ASP A 1 272 ? -38.743 -7.189  -11.166 1.00 96.08 272 A 1 
ATOM 2252 C C   . ASP A 1 272 ? -39.417 -7.816  -9.934  1.00 96.33 272 A 1 
ATOM 2253 O O   . ASP A 1 272 ? -40.452 -8.460  -10.067 1.00 95.12 272 A 1 
ATOM 2254 C CB  . ASP A 1 272 ? -37.878 -8.235  -11.896 1.00 95.63 272 A 1 
ATOM 2255 C CG  . ASP A 1 272 ? -36.635 -8.722  -11.139 1.00 95.29 272 A 1 
ATOM 2256 O OD1 . ASP A 1 272 ? -35.887 -7.895  -10.566 1.00 93.17 272 A 1 
ATOM 2257 O OD2 . ASP A 1 272 ? -36.340 -9.938  -11.160 1.00 92.87 272 A 1 
ATOM 2258 N N   . THR A 1 273 ? -38.884 -7.583  -8.727  1.00 96.33 273 A 1 
ATOM 2259 C CA  . THR A 1 273 ? -39.438 -8.183  -7.500  1.00 96.61 273 A 1 
ATOM 2260 C C   . THR A 1 273 ? -40.388 -7.270  -6.716  1.00 96.96 273 A 1 
ATOM 2261 O O   . THR A 1 273 ? -40.897 -7.671  -5.672  1.00 96.37 273 A 1 
ATOM 2262 C CB  . THR A 1 273 ? -38.335 -8.744  -6.597  1.00 96.21 273 A 1 
ATOM 2263 O OG1 . THR A 1 273 ? -37.515 -7.735  -6.072  1.00 94.33 273 A 1 
ATOM 2264 C CG2 . THR A 1 273 ? -37.443 -9.756  -7.314  1.00 93.45 273 A 1 
ATOM 2265 N N   . LEU A 1 274 ? -40.680 -6.063  -7.202  1.00 96.99 274 A 1 
ATOM 2266 C CA  . LEU A 1 274 ? -41.474 -5.054  -6.474  1.00 97.09 274 A 1 
ATOM 2267 C C   . LEU A 1 274 ? -42.880 -5.532  -6.067  1.00 97.28 274 A 1 
ATOM 2268 O O   . LEU A 1 274 ? -43.381 -5.127  -5.019  1.00 96.41 274 A 1 
ATOM 2269 C CB  . LEU A 1 274 ? -41.591 -3.792  -7.340  1.00 96.59 274 A 1 
ATOM 2270 C CG  . LEU A 1 274 ? -40.384 -2.851  -7.206  1.00 94.17 274 A 1 
ATOM 2271 C CD1 . LEU A 1 274 ? -40.355 -1.875  -8.378  1.00 90.56 274 A 1 
ATOM 2272 C CD2 . LEU A 1 274 ? -40.465 -2.029  -5.919  1.00 91.40 274 A 1 
ATOM 2273 N N   . PHE A 1 275 ? -43.514 -6.395  -6.852  1.00 97.02 275 A 1 
ATOM 2274 C CA  . PHE A 1 275 ? -44.823 -6.968  -6.502  1.00 96.96 275 A 1 
ATOM 2275 C C   . PHE A 1 275 ? -44.766 -7.892  -5.276  1.00 97.03 275 A 1 
ATOM 2276 O O   . PHE A 1 275 ? -45.775 -8.044  -4.590  1.00 95.72 275 A 1 
ATOM 2277 C CB  . PHE A 1 275 ? -45.392 -7.713  -7.713  1.00 96.75 275 A 1 
ATOM 2278 C CG  . PHE A 1 275 ? -46.023 -6.806  -8.749  1.00 96.58 275 A 1 
ATOM 2279 C CD1 . PHE A 1 275 ? -47.415 -6.580  -8.720  1.00 93.53 275 A 1 
ATOM 2280 C CD2 . PHE A 1 275 ? -45.240 -6.189  -9.735  1.00 94.01 275 A 1 
ATOM 2281 C CE1 . PHE A 1 275 ? -48.017 -5.747  -9.679  1.00 92.98 275 A 1 
ATOM 2282 C CE2 . PHE A 1 275 ? -45.839 -5.349  -10.693 1.00 93.24 275 A 1 
ATOM 2283 C CZ  . PHE A 1 275 ? -47.229 -5.129  -10.667 1.00 94.70 275 A 1 
ATOM 2284 N N   . GLY A 1 276 ? -43.584 -8.478  -4.982  1.00 96.50 276 A 1 
ATOM 2285 C CA  . GLY A 1 276 ? -43.346 -9.372  -3.847  1.00 96.45 276 A 1 
ATOM 2286 C C   . GLY A 1 276 ? -42.994 -8.660  -2.540  1.00 96.97 276 A 1 
ATOM 2287 O O   . GLY A 1 276 ? -42.638 -9.328  -1.572  1.00 96.06 276 A 1 
ATOM 2288 N N   . VAL A 1 277 ? -43.055 -7.324  -2.493  1.00 97.36 277 A 1 
ATOM 2289 C CA  . VAL A 1 277 ? -42.805 -6.551  -1.269  1.00 97.66 277 A 1 
ATOM 2290 C C   . VAL A 1 277 ? -43.925 -6.810  -0.266  1.00 97.73 277 A 1 
ATOM 2291 O O   . VAL A 1 277 ? -45.080 -6.464  -0.518  1.00 96.96 277 A 1 
ATOM 2292 C CB  . VAL A 1 277 ? -42.683 -5.044  -1.555  1.00 97.42 277 A 1 
ATOM 2293 C CG1 . VAL A 1 277 ? -42.456 -4.243  -0.264  1.00 95.59 277 A 1 
ATOM 2294 C CG2 . VAL A 1 277 ? -41.508 -4.741  -2.488  1.00 95.26 277 A 1 
ATOM 2295 N N   . THR A 1 278 ? -43.565 -7.369  0.898   1.00 97.55 278 A 1 
ATOM 2296 C CA  . THR A 1 278 ? -44.536 -7.688  1.962   1.00 97.60 278 A 1 
ATOM 2297 C C   . THR A 1 278 ? -44.334 -6.873  3.234   1.00 97.71 278 A 1 
ATOM 2298 O O   . THR A 1 278 ? -45.225 -6.830  4.077   1.00 96.80 278 A 1 
ATOM 2299 C CB  . THR A 1 278 ? -44.546 -9.184  2.290   1.00 97.03 278 A 1 
ATOM 2300 O OG1 . THR A 1 278 ? -43.293 -9.606  2.763   1.00 94.15 278 A 1 
ATOM 2301 C CG2 . THR A 1 278 ? -44.891 -10.018 1.060   1.00 92.54 278 A 1 
ATOM 2302 N N   . TYR A 1 279 ? -43.214 -6.186  3.384   1.00 97.89 279 A 1 
ATOM 2303 C CA  . TYR A 1 279 ? -42.963 -5.189  4.424   1.00 98.04 279 A 1 
ATOM 2304 C C   . TYR A 1 279 ? -41.872 -4.198  4.004   1.00 98.04 279 A 1 
ATOM 2305 O O   . TYR A 1 279 ? -41.119 -4.434  3.061   1.00 97.35 279 A 1 
ATOM 2306 C CB  . TYR A 1 279 ? -42.636 -5.875  5.759   1.00 97.85 279 A 1 
ATOM 2307 C CG  . TYR A 1 279 ? -41.341 -6.661  5.801   1.00 97.86 279 A 1 
ATOM 2308 C CD1 . TYR A 1 279 ? -41.275 -7.958  5.255   1.00 96.56 279 A 1 
ATOM 2309 C CD2 . TYR A 1 279 ? -40.214 -6.102  6.421   1.00 96.80 279 A 1 
ATOM 2310 C CE1 . TYR A 1 279 ? -40.081 -8.692  5.317   1.00 96.06 279 A 1 
ATOM 2311 C CE2 . TYR A 1 279 ? -39.016 -6.830  6.487   1.00 95.96 279 A 1 
ATOM 2312 C CZ  . TYR A 1 279 ? -38.944 -8.126  5.934   1.00 96.47 279 A 1 
ATOM 2313 O OH  . TYR A 1 279 ? -37.786 -8.820  5.992   1.00 95.27 279 A 1 
ATOM 2314 N N   . MET A 1 280 ? -41.786 -3.064  4.701   1.00 97.98 280 A 1 
ATOM 2315 C CA  . MET A 1 280 ? -40.730 -2.065  4.549   1.00 97.95 280 A 1 
ATOM 2316 C C   . MET A 1 280 ? -39.878 -2.025  5.812   1.00 98.13 280 A 1 
ATOM 2317 O O   . MET A 1 280 ? -40.400 -2.209  6.914   1.00 97.39 280 A 1 
ATOM 2318 C CB  . MET A 1 280 ? -41.330 -0.678  4.288   1.00 97.28 280 A 1 
ATOM 2319 C CG  . MET A 1 280 ? -42.223 -0.622  3.046   1.00 94.03 280 A 1 
ATOM 2320 S SD  . MET A 1 280 ? -41.409 -0.964  1.470   1.00 91.77 280 A 1 
ATOM 2321 C CE  . MET A 1 280 ? -40.356 0.499   1.318   1.00 83.89 280 A 1 
ATOM 2322 N N   . VAL A 1 281 ? -38.583 -1.727  5.674   1.00 98.00 281 A 1 
ATOM 2323 C CA  . VAL A 1 281 ? -37.699 -1.521  6.826   1.00 97.84 281 A 1 
ATOM 2324 C C   . VAL A 1 281 ? -36.992 -0.180  6.716   1.00 97.74 281 A 1 
ATOM 2325 O O   . VAL A 1 281 ? -36.353 0.116   5.707   1.00 97.06 281 A 1 
ATOM 2326 C CB  . VAL A 1 281 ? -36.694 -2.664  7.030   1.00 97.32 281 A 1 
ATOM 2327 C CG1 . VAL A 1 281 ? -36.045 -2.549  8.414   1.00 94.85 281 A 1 
ATOM 2328 C CG2 . VAL A 1 281 ? -37.347 -4.047  6.951   1.00 94.78 281 A 1 
ATOM 2329 N N   . LEU A 1 282 ? -37.089 0.619   7.777   1.00 97.48 282 A 1 
ATOM 2330 C CA  . LEU A 1 282 ? -36.345 1.858   7.959   1.00 97.27 282 A 1 
ATOM 2331 C C   . LEU A 1 282 ? -35.118 1.615   8.839   1.00 96.82 282 A 1 
ATOM 2332 O O   . LEU A 1 282 ? -35.157 0.815   9.785   1.00 95.84 282 A 1 
ATOM 2333 C CB  . LEU A 1 282 ? -37.258 2.923   8.587   1.00 97.05 282 A 1 
ATOM 2334 C CG  . LEU A 1 282 ? -38.473 3.310   7.726   1.00 95.03 282 A 1 
ATOM 2335 C CD1 . LEU A 1 282 ? -39.394 4.261   8.489   1.00 88.42 282 A 1 
ATOM 2336 C CD2 . LEU A 1 282 ? -38.030 4.015   6.456   1.00 88.77 282 A 1 
ATOM 2337 N N   . ALA A 1 283 ? -34.031 2.343   8.565   1.00 95.84 283 A 1 
ATOM 2338 C CA  . ALA A 1 283 ? -32.977 2.523   9.548   1.00 94.65 283 A 1 
ATOM 2339 C C   . ALA A 1 283 ? -33.577 3.163   10.816  1.00 94.74 283 A 1 
ATOM 2340 O O   . ALA A 1 283 ? -34.382 4.088   10.690  1.00 94.03 283 A 1 
ATOM 2341 C CB  . ALA A 1 283 ? -31.878 3.401   8.946   1.00 92.91 283 A 1 
ATOM 2342 N N   . PRO A 1 284 ? -33.203 2.715   12.024  1.00 94.77 284 A 1 
ATOM 2343 C CA  . PRO A 1 284 ? -33.692 3.308   13.272  1.00 93.77 284 A 1 
ATOM 2344 C C   . PRO A 1 284 ? -33.458 4.821   13.357  1.00 93.56 284 A 1 
ATOM 2345 O O   . PRO A 1 284 ? -34.271 5.545   13.921  1.00 92.10 284 A 1 
ATOM 2346 C CB  . PRO A 1 284 ? -32.947 2.557   14.376  1.00 92.60 284 A 1 
ATOM 2347 C CG  . PRO A 1 284 ? -32.667 1.195   13.741  1.00 90.80 284 A 1 
ATOM 2348 C CD  . PRO A 1 284 ? -32.381 1.550   12.290  1.00 92.91 284 A 1 
ATOM 2349 N N   . GLU A 1 285 ? -32.383 5.301   12.726  1.00 92.35 285 A 1 
ATOM 2350 C CA  . GLU A 1 285 ? -31.989 6.709   12.656  1.00 90.96 285 A 1 
ATOM 2351 C C   . GLU A 1 285 ? -32.693 7.494   11.529  1.00 91.97 285 A 1 
ATOM 2352 O O   . GLU A 1 285 ? -32.445 8.689   11.363  1.00 90.81 285 A 1 
ATOM 2353 C CB  . GLU A 1 285 ? -30.461 6.807   12.485  1.00 88.60 285 A 1 
ATOM 2354 C CG  . GLU A 1 285 ? -29.625 6.007   13.506  1.00 84.29 285 A 1 
ATOM 2355 C CD  . GLU A 1 285 ? -29.476 4.500   13.191  1.00 83.90 285 A 1 
ATOM 2356 O OE1 . GLU A 1 285 ? -28.874 3.777   14.009  1.00 76.17 285 A 1 
ATOM 2357 O OE2 . GLU A 1 285 ? -29.908 4.011   12.127  1.00 77.06 285 A 1 
ATOM 2358 N N   . HIS A 1 286 ? -33.550 6.857   10.740  1.00 93.50 286 A 1 
ATOM 2359 C CA  . HIS A 1 286 ? -34.211 7.518   9.615   1.00 94.28 286 A 1 
ATOM 2360 C C   . HIS A 1 286 ? -35.120 8.661   10.115  1.00 94.23 286 A 1 
ATOM 2361 O O   . HIS A 1 286 ? -35.942 8.427   11.004  1.00 93.81 286 A 1 
ATOM 2362 C CB  . HIS A 1 286 ? -34.987 6.490   8.788   1.00 95.10 286 A 1 
ATOM 2363 C CG  . HIS A 1 286 ? -35.538 7.048   7.498   1.00 95.48 286 A 1 
ATOM 2364 N ND1 . HIS A 1 286 ? -36.670 7.810   7.360   1.00 90.18 286 A 1 
ATOM 2365 C CD2 . HIS A 1 286 ? -34.991 6.919   6.245   1.00 91.11 286 A 1 
ATOM 2366 C CE1 . HIS A 1 286 ? -36.793 8.154   6.063   1.00 91.61 286 A 1 
ATOM 2367 N NE2 . HIS A 1 286 ? -35.792 7.623   5.350   1.00 92.49 286 A 1 
ATOM 2368 N N   . PRO A 1 287 ? -35.057 9.879   9.536   1.00 93.64 287 A 1 
ATOM 2369 C CA  . PRO A 1 287 ? -35.806 11.039  10.038  1.00 93.11 287 A 1 
ATOM 2370 C C   . PRO A 1 287 ? -37.315 10.799  10.188  1.00 94.75 287 A 1 
ATOM 2371 O O   . PRO A 1 287 ? -37.933 11.279  11.135  1.00 94.10 287 A 1 
ATOM 2372 C CB  . PRO A 1 287 ? -35.530 12.160  9.033   1.00 91.04 287 A 1 
ATOM 2373 C CG  . PRO A 1 287 ? -34.142 11.813  8.493   1.00 87.89 287 A 1 
ATOM 2374 C CD  . PRO A 1 287 ? -34.148 10.286  8.477   1.00 91.28 287 A 1 
ATOM 2375 N N   . TYR A 1 288 ? -37.897 10.003  9.295   1.00 94.99 288 A 1 
ATOM 2376 C CA  . TYR A 1 288 ? -39.321 9.681   9.339   1.00 96.33 288 A 1 
ATOM 2377 C C   . TYR A 1 288 ? -39.715 8.825   10.547  1.00 96.94 288 A 1 
ATOM 2378 O O   . TYR A 1 288 ? -40.877 8.861   10.919  1.00 96.18 288 A 1 
ATOM 2379 C CB  . TYR A 1 288 ? -39.755 8.977   8.048   1.00 96.39 288 A 1 
ATOM 2380 C CG  . TYR A 1 288 ? -39.703 9.791   6.764   1.00 96.42 288 A 1 
ATOM 2381 C CD1 . TYR A 1 288 ? -39.284 11.136  6.741   1.00 93.41 288 A 1 
ATOM 2382 C CD2 . TYR A 1 288 ? -40.113 9.174   5.561   1.00 93.83 288 A 1 
ATOM 2383 C CE1 . TYR A 1 288 ? -39.247 11.854  5.537   1.00 92.76 288 A 1 
ATOM 2384 C CE2 . TYR A 1 288 ? -40.083 9.888   4.353   1.00 93.26 288 A 1 
ATOM 2385 C CZ  . TYR A 1 288 ? -39.641 11.227  4.336   1.00 94.35 288 A 1 
ATOM 2386 O OH  . TYR A 1 288 ? -39.596 11.914  3.167   1.00 92.95 288 A 1 
ATOM 2387 N N   . VAL A 1 289 ? -38.797 8.078   11.172  1.00 96.58 289 A 1 
ATOM 2388 C CA  . VAL A 1 289 ? -39.135 7.222   12.321  1.00 96.75 289 A 1 
ATOM 2389 C C   . VAL A 1 289 ? -39.754 8.065   13.424  1.00 96.87 289 A 1 
ATOM 2390 O O   . VAL A 1 289 ? -40.864 7.770   13.860  1.00 96.20 289 A 1 
ATOM 2391 C CB  . VAL A 1 289 ? -37.915 6.440   12.833  1.00 96.28 289 A 1 
ATOM 2392 C CG1 . VAL A 1 289 ? -38.227 5.649   14.110  1.00 93.88 289 A 1 
ATOM 2393 C CG2 . VAL A 1 289 ? -37.454 5.434   11.769  1.00 93.18 289 A 1 
ATOM 2394 N N   . LYS A 1 290 ? -39.089 9.159   13.786  1.00 96.16 290 A 1 
ATOM 2395 C CA  . LYS A 1 290 ? -39.587 10.096  14.785  1.00 95.26 290 A 1 
ATOM 2396 C C   . LYS A 1 290 ? -40.914 10.730  14.351  1.00 96.19 290 A 1 
ATOM 2397 O O   . LYS A 1 290 ? -41.906 10.625  15.061  1.00 95.36 290 A 1 
ATOM 2398 C CB  . LYS A 1 290 ? -38.485 11.123  15.081  1.00 93.02 290 A 1 
ATOM 2399 C CG  . LYS A 1 290 ? -38.922 11.994  16.256  1.00 83.12 290 A 1 
ATOM 2400 C CD  . LYS A 1 290 ? -37.818 12.921  16.748  1.00 77.73 290 A 1 
ATOM 2401 C CE  . LYS A 1 290 ? -38.444 13.653  17.932  1.00 69.52 290 A 1 
ATOM 2402 N NZ  . LYS A 1 290 ? -37.486 14.529  18.627  1.00 60.83 290 A 1 
ATOM 2403 N N   . GLU A 1 291 ? -40.966 11.277  13.148  1.00 95.97 291 A 1 
ATOM 2404 C CA  . GLU A 1 291 ? -42.180 11.922  12.626  1.00 96.09 291 A 1 
ATOM 2405 C C   . GLU A 1 291 ? -43.395 10.972  12.551  1.00 96.74 291 A 1 
ATOM 2406 O O   . GLU A 1 291 ? -44.538 11.410  12.679  1.00 95.25 291 A 1 
ATOM 2407 C CB  . GLU A 1 291 ? -41.907 12.484  11.220  1.00 95.40 291 A 1 
ATOM 2408 C CG  . GLU A 1 291 ? -40.845 13.599  11.154  1.00 92.09 291 A 1 
ATOM 2409 C CD  . GLU A 1 291 ? -40.740 14.209  9.742   1.00 90.85 291 A 1 
ATOM 2410 O OE1 . GLU A 1 291 ? -39.667 14.690  9.314   1.00 82.99 291 A 1 
ATOM 2411 O OE2 . GLU A 1 291 ? -41.759 14.264  9.021   1.00 82.99 291 A 1 
ATOM 2412 N N   . LEU A 1 292 ? -43.160 9.674   12.320  1.00 95.95 292 A 1 
ATOM 2413 C CA  . LEU A 1 292 ? -44.206 8.657   12.205  1.00 96.25 292 A 1 
ATOM 2414 C C   . LEU A 1 292 ? -44.664 8.101   13.555  1.00 96.42 292 A 1 
ATOM 2415 O O   . LEU A 1 292 ? -45.759 7.527   13.620  1.00 94.99 292 A 1 
ATOM 2416 C CB  . LEU A 1 292 ? -43.699 7.524   11.296  1.00 96.50 292 A 1 
ATOM 2417 C CG  . LEU A 1 292 ? -43.582 7.904   9.807   1.00 96.21 292 A 1 
ATOM 2418 C CD1 . LEU A 1 292 ? -42.894 6.765   9.040   1.00 93.84 292 A 1 
ATOM 2419 C CD2 . LEU A 1 292 ? -44.950 8.149   9.165   1.00 94.26 292 A 1 
ATOM 2420 N N   . THR A 1 293 ? -43.850 8.224   14.609  1.00 96.55 293 A 1 
ATOM 2421 C CA  . THR A 1 293 ? -44.099 7.577   15.911  1.00 96.58 293 A 1 
ATOM 2422 C C   . THR A 1 293 ? -44.363 8.534   17.068  1.00 96.32 293 A 1 
ATOM 2423 O O   . THR A 1 293 ? -45.049 8.125   18.009  1.00 94.72 293 A 1 
ATOM 2424 C CB  . THR A 1 293 ? -42.984 6.597   16.288  1.00 96.24 293 A 1 
ATOM 2425 O OG1 . THR A 1 293 ? -41.732 7.226   16.404  1.00 92.49 293 A 1 
ATOM 2426 C CG2 . THR A 1 293 ? -42.856 5.480   15.248  1.00 90.71 293 A 1 
ATOM 2427 N N   . ASP A 1 294 ? -43.902 9.789   16.994  1.00 95.97 294 A 1 
ATOM 2428 C CA  . ASP A 1 294 ? -44.132 10.797  18.033  1.00 95.15 294 A 1 
ATOM 2429 C C   . ASP A 1 294 ? -45.640 10.957  18.317  1.00 95.22 294 A 1 
ATOM 2430 O O   . ASP A 1 294 ? -46.461 11.144  17.408  1.00 92.69 294 A 1 
ATOM 2431 C CB  . ASP A 1 294 ? -43.507 12.157  17.643  1.00 93.56 294 A 1 
ATOM 2432 C CG  . ASP A 1 294 ? -41.989 12.295  17.851  1.00 88.67 294 A 1 
ATOM 2433 O OD1 . ASP A 1 294 ? -41.287 11.301  18.109  1.00 83.44 294 A 1 
ATOM 2434 O OD2 . ASP A 1 294 ? -41.490 13.445  17.725  1.00 84.39 294 A 1 
ATOM 2435 N N   . GLY A 1 295 ? -46.016 10.872  19.594  1.00 95.39 295 A 1 
ATOM 2436 C CA  . GLY A 1 295 ? -47.405 10.973  20.052  1.00 95.33 295 A 1 
ATOM 2437 C C   . GLY A 1 295 ? -48.278 9.739   19.780  1.00 96.14 295 A 1 
ATOM 2438 O O   . GLY A 1 295 ? -49.497 9.815   19.954  1.00 93.66 295 A 1 
ATOM 2439 N N   . THR A 1 296 ? -47.679 8.613   19.347  1.00 95.78 296 A 1 
ATOM 2440 C CA  . THR A 1 296 ? -48.381 7.333   19.152  1.00 95.79 296 A 1 
ATOM 2441 C C   . THR A 1 296 ? -48.063 6.330   20.270  1.00 96.27 296 A 1 
ATOM 2442 O O   . THR A 1 296 ? -47.075 6.468   20.986  1.00 95.00 296 A 1 
ATOM 2443 C CB  . THR A 1 296 ? -48.084 6.696   17.784  1.00 95.49 296 A 1 
ATOM 2444 O OG1 . THR A 1 296 ? -46.817 6.085   17.739  1.00 92.79 296 A 1 
ATOM 2445 C CG2 . THR A 1 296 ? -48.181 7.671   16.607  1.00 91.26 296 A 1 
ATOM 2446 N N   . ASP A 1 297 ? -48.844 5.246   20.358  1.00 96.57 297 A 1 
ATOM 2447 C CA  . ASP A 1 297 ? -48.596 4.141   21.301  1.00 96.30 297 A 1 
ATOM 2448 C C   . ASP A 1 297 ? -47.252 3.419   21.062  1.00 96.68 297 A 1 
ATOM 2449 O O   . ASP A 1 297 ? -46.799 2.643   21.905  1.00 94.28 297 A 1 
ATOM 2450 C CB  . ASP A 1 297 ? -49.755 3.129   21.214  1.00 94.98 297 A 1 
ATOM 2451 C CG  . ASP A 1 297 ? -51.125 3.688   21.638  1.00 90.14 297 A 1 
ATOM 2452 O OD1 . ASP A 1 297 ? -51.163 4.629   22.461  1.00 82.80 297 A 1 
ATOM 2453 O OD2 . ASP A 1 297 ? -52.140 3.152   21.137  1.00 83.90 297 A 1 
ATOM 2454 N N   . HIS A 1 298 ? -46.598 3.653   19.923  1.00 96.61 298 A 1 
ATOM 2455 C CA  . HIS A 1 298 ? -45.319 3.045   19.543  1.00 96.84 298 A 1 
ATOM 2456 C C   . HIS A 1 298 ? -44.089 3.880   19.944  1.00 97.09 298 A 1 
ATOM 2457 O O   . HIS A 1 298 ? -42.983 3.341   19.951  1.00 95.63 298 A 1 
ATOM 2458 C CB  . HIS A 1 298 ? -45.333 2.734   18.037  1.00 96.59 298 A 1 
ATOM 2459 C CG  . HIS A 1 298 ? -46.341 1.672   17.666  1.00 96.77 298 A 1 
ATOM 2460 N ND1 . HIS A 1 298 ? -46.135 0.311   17.714  1.00 84.40 298 A 1 
ATOM 2461 C CD2 . HIS A 1 298 ? -47.632 1.866   17.252  1.00 86.94 298 A 1 
ATOM 2462 C CE1 . HIS A 1 298 ? -47.275 -0.296  17.337  1.00 88.86 298 A 1 
ATOM 2463 N NE2 . HIS A 1 298 ? -48.218 0.611   17.050  1.00 91.41 298 A 1 
ATOM 2464 N N   . GLU A 1 299 ? -44.248 5.156   20.317  1.00 96.34 299 A 1 
ATOM 2465 C CA  . GLU A 1 299 ? -43.145 6.098   20.604  1.00 96.17 299 A 1 
ATOM 2466 C C   . GLU A 1 299 ? -42.152 5.564   21.652  1.00 95.94 299 A 1 
ATOM 2467 O O   . GLU A 1 299 ? -40.940 5.554   21.419  1.00 94.74 299 A 1 
ATOM 2468 C CB  . GLU A 1 299 ? -43.747 7.433   21.071  1.00 95.46 299 A 1 
ATOM 2469 C CG  . GLU A 1 299 ? -42.701 8.522   21.361  1.00 94.10 299 A 1 
ATOM 2470 C CD  . GLU A 1 299 ? -43.330 9.846   21.838  1.00 93.81 299 A 1 
ATOM 2471 O OE1 . GLU A 1 299 ? -42.568 10.707  22.329  1.00 85.50 299 A 1 
ATOM 2472 O OE2 . GLU A 1 299 ? -44.567 10.014  21.721  1.00 87.30 299 A 1 
ATOM 2473 N N   . ALA A 1 300 ? -42.650 5.069   22.786  1.00 96.81 300 A 1 
ATOM 2474 C CA  . ALA A 1 300 ? -41.806 4.558   23.869  1.00 96.54 300 A 1 
ATOM 2475 C C   . ALA A 1 300 ? -40.978 3.343   23.420  1.00 96.33 300 A 1 
ATOM 2476 O O   . ALA A 1 300 ? -39.763 3.320   23.590  1.00 95.10 300 A 1 
ATOM 2477 C CB  . ALA A 1 300 ? -42.697 4.229   25.071  1.00 96.21 300 A 1 
ATOM 2478 N N   . ALA A 1 301 ? -41.612 2.359   22.763  1.00 96.81 301 A 1 
ATOM 2479 C CA  . ALA A 1 301 ? -40.927 1.158   22.283  1.00 96.46 301 A 1 
ATOM 2480 C C   . ALA A 1 301 ? -39.879 1.473   21.201  1.00 96.16 301 A 1 
ATOM 2481 O O   . ALA A 1 301 ? -38.813 0.859   21.172  1.00 94.68 301 A 1 
ATOM 2482 C CB  . ALA A 1 301 ? -41.984 0.179   21.766  1.00 96.25 301 A 1 
ATOM 2483 N N   . VAL A 1 302 ? -40.152 2.432   20.322  1.00 97.08 302 A 1 
ATOM 2484 C CA  . VAL A 1 302 ? -39.208 2.902   19.299  1.00 96.69 302 A 1 
ATOM 2485 C C   . VAL A 1 302 ? -38.013 3.604   19.935  1.00 96.03 302 A 1 
ATOM 2486 O O   . VAL A 1 302 ? -36.878 3.330   19.551  1.00 95.07 302 A 1 
ATOM 2487 C CB  . VAL A 1 302 ? -39.928 3.811   18.286  1.00 96.50 302 A 1 
ATOM 2488 C CG1 . VAL A 1 302 ? -38.957 4.578   17.377  1.00 94.30 302 A 1 
ATOM 2489 C CG2 . VAL A 1 302 ? -40.828 2.954   17.386  1.00 93.74 302 A 1 
ATOM 2490 N N   . THR A 1 303 ? -38.246 4.453   20.931  1.00 96.18 303 A 1 
ATOM 2491 C CA  . THR A 1 303 ? -37.177 5.144   21.671  1.00 95.12 303 A 1 
ATOM 2492 C C   . THR A 1 303 ? -36.246 4.139   22.351  1.00 94.27 303 A 1 
ATOM 2493 O O   . THR A 1 303 ? -35.038 4.176   22.114  1.00 93.09 303 A 1 
ATOM 2494 C CB  . THR A 1 303 ? -37.764 6.130   22.689  1.00 94.71 303 A 1 
ATOM 2495 O OG1 . THR A 1 303 ? -38.567 7.074   22.018  1.00 89.15 303 A 1 
ATOM 2496 C CG2 . THR A 1 303 ? -36.680 6.920   23.426  1.00 87.33 303 A 1 
ATOM 2497 N N   . ASP A 1 304 ? -36.797 3.168   23.086  1.00 95.32 304 A 1 
ATOM 2498 C CA  . ASP A 1 304 ? -36.031 2.102   23.748  1.00 94.34 304 A 1 
ATOM 2499 C C   . ASP A 1 304 ? -35.218 1.268   22.739  1.00 93.22 304 A 1 
ATOM 2500 O O   . ASP A 1 304 ? -34.067 0.897   22.987  1.00 91.71 304 A 1 
ATOM 2501 C CB  . ASP A 1 304 ? -36.990 1.164   24.502  1.00 94.81 304 A 1 
ATOM 2502 C CG  . ASP A 1 304 ? -37.634 1.745   25.770  1.00 90.77 304 A 1 
ATOM 2503 O OD1 . ASP A 1 304 ? -37.206 2.820   26.238  1.00 85.00 304 A 1 
ATOM 2504 O OD2 . ASP A 1 304 ? -38.533 1.052   26.307  1.00 85.82 304 A 1 
ATOM 2505 N N   . PHE A 1 305 ? -35.798 0.972   21.570  1.00 95.21 305 A 1 
ATOM 2506 C CA  . PHE A 1 305 ? -35.117 0.222   20.511  1.00 94.14 305 A 1 
ATOM 2507 C C   . PHE A 1 305 ? -33.936 1.008   19.918  1.00 93.28 305 A 1 
ATOM 2508 O O   . PHE A 1 305 ? -32.857 0.444   19.736  1.00 91.65 305 A 1 
ATOM 2509 C CB  . PHE A 1 305 ? -36.131 -0.175  19.433  1.00 94.37 305 A 1 
ATOM 2510 C CG  . PHE A 1 305 ? -35.586 -1.141  18.398  1.00 94.73 305 A 1 
ATOM 2511 C CD1 . PHE A 1 305 ? -35.141 -0.673  17.147  1.00 91.50 305 A 1 
ATOM 2512 C CD2 . PHE A 1 305 ? -35.541 -2.517  18.682  1.00 91.91 305 A 1 
ATOM 2513 C CE1 . PHE A 1 305 ? -34.665 -1.583  16.183  1.00 91.39 305 A 1 
ATOM 2514 C CE2 . PHE A 1 305 ? -35.067 -3.427  17.716  1.00 91.56 305 A 1 
ATOM 2515 C CZ  . PHE A 1 305 ? -34.632 -2.961  16.465  1.00 93.43 305 A 1 
ATOM 2516 N N   . ILE A 1 306 ? -34.103 2.303   19.657  1.00 93.28 306 A 1 
ATOM 2517 C CA  . ILE A 1 306 ? -33.026 3.183   19.174  1.00 91.55 306 A 1 
ATOM 2518 C C   . ILE A 1 306 ? -31.908 3.288   20.219  1.00 90.04 306 A 1 
ATOM 2519 O O   . ILE A 1 306 ? -30.733 3.139   19.879  1.00 88.03 306 A 1 
ATOM 2520 C CB  . ILE A 1 306 ? -33.595 4.568   18.783  1.00 91.21 306 A 1 
ATOM 2521 C CG1 . ILE A 1 306 ? -34.490 4.443   17.528  1.00 89.80 306 A 1 
ATOM 2522 C CG2 . ILE A 1 306 ? -32.463 5.584   18.516  1.00 89.40 306 A 1 
ATOM 2523 C CD1 . ILE A 1 306 ? -35.337 5.688   17.239  1.00 85.55 306 A 1 
ATOM 2524 N N   . GLU A 1 307 ? -32.250 3.481   21.498  1.00 90.08 307 A 1 
ATOM 2525 C CA  . GLU A 1 307 ? -31.279 3.545   22.594  1.00 87.96 307 A 1 
ATOM 2526 C C   . GLU A 1 307 ? -30.491 2.239   22.751  1.00 86.62 307 A 1 
ATOM 2527 O O   . GLU A 1 307 ? -29.289 2.273   23.014  1.00 83.91 307 A 1 
ATOM 2528 C CB  . GLU A 1 307 ? -31.975 3.865   23.921  1.00 87.87 307 A 1 
ATOM 2529 C CG  . GLU A 1 307 ? -32.383 5.341   24.037  1.00 81.55 307 A 1 
ATOM 2530 C CD  . GLU A 1 307 ? -32.912 5.711   25.435  1.00 77.62 307 A 1 
ATOM 2531 O OE1 . GLU A 1 307 ? -33.272 6.899   25.608  1.00 69.99 307 A 1 
ATOM 2532 O OE2 . GLU A 1 307 ? -32.862 4.850   26.346  1.00 71.01 307 A 1 
ATOM 2533 N N   . LYS A 1 308 ? -31.119 1.081   22.545  1.00 88.81 308 A 1 
ATOM 2534 C CA  . LYS A 1 308 ? -30.433 -0.221  22.541  1.00 87.01 308 A 1 
ATOM 2535 C C   . LYS A 1 308 ? -29.400 -0.325  21.410  1.00 85.70 308 A 1 
ATOM 2536 O O   . LYS A 1 308 ? -28.327 -0.890  21.613  1.00 82.95 308 A 1 
ATOM 2537 C CB  . LYS A 1 308 ? -31.496 -1.335  22.465  1.00 86.97 308 A 1 
ATOM 2538 C CG  . LYS A 1 308 ? -30.885 -2.744  22.525  1.00 82.41 308 A 1 
ATOM 2539 C CD  . LYS A 1 308 ? -31.971 -3.816  22.348  1.00 80.52 308 A 1 
ATOM 2540 C CE  . LYS A 1 308 ? -31.322 -5.203  22.276  1.00 74.15 308 A 1 
ATOM 2541 N NZ  . LYS A 1 308 ? -32.294 -6.262  21.911  1.00 68.69 308 A 1 
ATOM 2542 N N   . LEU A 1 309 ? -29.714 0.197   20.225  1.00 86.32 309 A 1 
ATOM 2543 C CA  . LEU A 1 309 ? -28.878 0.060   19.027  1.00 84.98 309 A 1 
ATOM 2544 C C   . LEU A 1 309 ? -27.730 1.071   18.934  1.00 82.76 309 A 1 
ATOM 2545 O O   . LEU A 1 309 ? -26.785 0.826   18.190  1.00 79.41 309 A 1 
ATOM 2546 C CB  . LEU A 1 309 ? -29.760 0.128   17.774  1.00 86.23 309 A 1 
ATOM 2547 C CG  . LEU A 1 309 ? -30.733 -1.053  17.609  1.00 85.56 309 A 1 
ATOM 2548 C CD1 . LEU A 1 309 ? -31.492 -0.861  16.299  1.00 80.98 309 A 1 
ATOM 2549 C CD2 . LEU A 1 309 ? -30.040 -2.416  17.565  1.00 81.76 309 A 1 
ATOM 2550 N N   . GLN A 1 310 ? -27.755 2.162   19.699  1.00 80.96 310 A 1 
ATOM 2551 C CA  . GLN A 1 310 ? -26.734 3.224   19.611  1.00 76.64 310 A 1 
ATOM 2552 C C   . GLN A 1 310 ? -25.305 2.739   19.922  1.00 75.60 310 A 1 
ATOM 2553 O O   . GLN A 1 310 ? -24.329 3.376   19.530  1.00 71.89 310 A 1 
ATOM 2554 C CB  . GLN A 1 310 ? -27.138 4.396   20.528  1.00 74.04 310 A 1 
ATOM 2555 C CG  . GLN A 1 310 ? -26.801 4.161   22.015  1.00 67.11 310 A 1 
ATOM 2556 C CD  . GLN A 1 310 ? -27.380 5.228   22.931  1.00 65.32 310 A 1 
ATOM 2557 O OE1 . GLN A 1 310 ? -27.065 6.398   22.827  1.00 60.12 310 A 1 
ATOM 2558 N NE2 . GLN A 1 310 ? -28.217 4.868   23.875  1.00 57.11 310 A 1 
ATOM 2559 N N   . TYR A 1 311 ? -25.181 1.610   20.620  1.00 76.55 311 A 1 
ATOM 2560 C CA  . TYR A 1 311 ? -23.902 1.014   21.015  1.00 74.46 311 A 1 
ATOM 2561 C C   . TYR A 1 311 ? -23.364 -0.014  20.010  1.00 74.94 311 A 1 
ATOM 2562 O O   . TYR A 1 311 ? -22.249 -0.494  20.189  1.00 72.03 311 A 1 
ATOM 2563 C CB  . TYR A 1 311 ? -24.045 0.391   22.408  1.00 72.01 311 A 1 
ATOM 2564 C CG  . TYR A 1 311 ? -24.508 1.371   23.472  1.00 69.26 311 A 1 
ATOM 2565 C CD1 . TYR A 1 311 ? -23.638 2.384   23.925  1.00 65.53 311 A 1 
ATOM 2566 C CD2 . TYR A 1 311 ? -25.813 1.285   23.993  1.00 65.19 311 A 1 
ATOM 2567 C CE1 . TYR A 1 311 ? -24.073 3.310   24.892  1.00 60.44 311 A 1 
ATOM 2568 C CE2 . TYR A 1 311 ? -26.253 2.210   24.959  1.00 60.01 311 A 1 
ATOM 2569 C CZ  . TYR A 1 311 ? -25.383 3.223   25.411  1.00 61.50 311 A 1 
ATOM 2570 O OH  . TYR A 1 311 ? -25.810 4.121   26.338  1.00 58.75 311 A 1 
ATOM 2571 N N   . LEU A 1 312 ? -24.139 -0.369  18.974  1.00 74.15 312 A 1 
ATOM 2572 C CA  . LEU A 1 312 ? -23.724 -1.301  17.929  1.00 74.28 312 A 1 
ATOM 2573 C C   . LEU A 1 312 ? -23.098 -0.546  16.749  1.00 73.92 312 A 1 
ATOM 2574 O O   . LEU A 1 312 ? -23.647 0.438   16.252  1.00 71.40 312 A 1 
ATOM 2575 C CB  . LEU A 1 312 ? -24.908 -2.168  17.470  1.00 74.95 312 A 1 
ATOM 2576 C CG  . LEU A 1 312 ? -25.514 -3.077  18.555  1.00 72.93 312 A 1 
ATOM 2577 C CD1 . LEU A 1 312 ? -26.712 -3.830  17.971  1.00 70.43 312 A 1 
ATOM 2578 C CD2 . LEU A 1 312 ? -24.520 -4.114  19.076  1.00 69.42 312 A 1 
ATOM 2579 N N   . SER A 1 313 ? -21.963 -1.041  16.262  1.00 73.40 313 A 1 
ATOM 2580 C CA  . SER A 1 313 ? -21.343 -0.551  15.028  1.00 72.93 313 A 1 
ATOM 2581 C C   . SER A 1 313 ? -22.124 -0.989  13.782  1.00 75.72 313 A 1 
ATOM 2582 O O   . SER A 1 313 ? -22.820 -2.007  13.786  1.00 74.13 313 A 1 
ATOM 2583 C CB  . SER A 1 313 ? -19.889 -1.017  14.956  1.00 69.19 313 A 1 
ATOM 2584 O OG  . SER A 1 313 ? -19.828 -2.421  14.833  1.00 64.16 313 A 1 
ATOM 2585 N N   . ASP A 1 314 ? -21.952 -0.277  12.656  1.00 71.83 314 A 1 
ATOM 2586 C CA  . ASP A 1 314 ? -22.575 -0.664  11.376  1.00 72.58 314 A 1 
ATOM 2587 C C   . ASP A 1 314 ? -22.181 -2.076  10.926  1.00 73.70 314 A 1 
ATOM 2588 O O   . ASP A 1 314 ? -22.958 -2.757  10.265  1.00 72.99 314 A 1 
ATOM 2589 C CB  . ASP A 1 314 ? -22.165 0.309   10.263  1.00 70.72 314 A 1 
ATOM 2590 C CG  . ASP A 1 314 ? -22.740 1.716   10.391  1.00 69.07 314 A 1 
ATOM 2591 O OD1 . ASP A 1 314 ? -23.621 1.964   11.241  1.00 67.21 314 A 1 
ATOM 2592 O OD2 . ASP A 1 314 ? -22.240 2.596   9.652   1.00 66.06 314 A 1 
ATOM 2593 N N   . ILE A 1 315 ? -20.975 -2.527  11.283  1.00 68.98 315 A 1 
ATOM 2594 C CA  . ILE A 1 315 ? -20.479 -3.851  10.908  1.00 68.44 315 A 1 
ATOM 2595 C C   . ILE A 1 315 ? -21.118 -4.935  11.765  1.00 72.20 315 A 1 
ATOM 2596 O O   . ILE A 1 315 ? -21.532 -5.955  11.226  1.00 70.04 315 A 1 
ATOM 2597 C CB  . ILE A 1 315 ? -18.943 -3.884  10.952  1.00 64.14 315 A 1 
ATOM 2598 C CG1 . ILE A 1 315 ? -18.454 -2.980  9.793   1.00 57.94 315 A 1 
ATOM 2599 C CG2 . ILE A 1 315 ? -18.404 -5.321  10.828  1.00 55.64 315 A 1 
ATOM 2600 C CD1 . ILE A 1 315 ? -16.955 -2.760  9.747   1.00 50.53 315 A 1 
ATOM 2601 N N   . GLU A 1 316 ? -21.267 -4.710  13.064  1.00 73.32 316 A 1 
ATOM 2602 C CA  . GLU A 1 316 ? -22.055 -5.596  13.922  1.00 74.52 316 A 1 
ATOM 2603 C C   . GLU A 1 316 ? -23.496 -5.668  13.413  1.00 76.91 316 A 1 
ATOM 2604 O O   . GLU A 1 316 ? -24.010 -6.765  13.197  1.00 75.27 316 A 1 
ATOM 2605 C CB  . GLU A 1 316 ? -22.000 -5.098  15.366  1.00 72.28 316 A 1 
ATOM 2606 C CG  . GLU A 1 316 ? -20.644 -5.389  16.017  1.00 67.04 316 A 1 
ATOM 2607 C CD  . GLU A 1 316 ? -20.439 -4.577  17.297  1.00 64.98 316 A 1 
ATOM 2608 O OE1 . GLU A 1 316 ? -19.948 -5.148  18.285  1.00 59.90 316 A 1 
ATOM 2609 O OE2 . GLU A 1 316 ? -20.730 -3.355  17.232  1.00 59.90 316 A 1 
ATOM 2610 N N   . ARG A 1 317 ? -24.108 -4.530  13.091  1.00 77.96 317 A 1 
ATOM 2611 C CA  . ARG A 1 317 ? -25.465 -4.475  12.531  1.00 80.19 317 A 1 
ATOM 2612 C C   . ARG A 1 317 ? -25.578 -5.174  11.173  1.00 80.95 317 A 1 
ATOM 2613 O O   . ARG A 1 317 ? -26.571 -5.846  10.911  1.00 79.63 317 A 1 
ATOM 2614 C CB  . ARG A 1 317 ? -25.913 -3.007  12.435  1.00 80.79 317 A 1 
ATOM 2615 C CG  . ARG A 1 317 ? -26.171 -2.391  13.819  1.00 81.24 317 A 1 
ATOM 2616 C CD  . ARG A 1 317 ? -26.413 -0.880  13.737  1.00 80.69 317 A 1 
ATOM 2617 N NE  . ARG A 1 317 ? -27.638 -0.544  12.968  1.00 77.79 317 A 1 
ATOM 2618 C CZ  . ARG A 1 317 ? -28.113 0.681   12.793  1.00 77.93 317 A 1 
ATOM 2619 N NH1 . ARG A 1 317 ? -27.529 1.730   13.275  1.00 71.63 317 A 1 
ATOM 2620 N NH2 . ARG A 1 317 ? -29.207 0.895   12.124  1.00 70.59 317 A 1 
ATOM 2621 N N   . GLY A 1 318 ? -24.563 -5.049  10.317  1.00 76.95 318 A 1 
ATOM 2622 C CA  . GLY A 1 318 ? -24.502 -5.704  9.008   1.00 74.48 318 A 1 
ATOM 2623 C C   . GLY A 1 318 ? -24.053 -7.170  9.037   1.00 74.77 318 A 1 
ATOM 2624 O O   . GLY A 1 318 ? -24.111 -7.838  8.004   1.00 70.74 318 A 1 
ATOM 2625 N N   . SER A 1 319 ? -23.597 -7.679  10.179  1.00 75.59 319 A 1 
ATOM 2626 C CA  . SER A 1 319 ? -23.093 -9.043  10.323  1.00 75.72 319 A 1 
ATOM 2627 C C   . SER A 1 319 ? -24.217 -10.075 10.220  1.00 77.39 319 A 1 
ATOM 2628 O O   . SER A 1 319 ? -25.294 -9.928  10.796  1.00 75.00 319 A 1 
ATOM 2629 C CB  . SER A 1 319 ? -22.358 -9.210  11.653  1.00 72.89 319 A 1 
ATOM 2630 O OG  . SER A 1 319 ? -21.819 -10.516 11.730  1.00 64.54 319 A 1 
ATOM 2631 N N   . THR A 1 320 ? -23.928 -11.176 9.538   1.00 75.02 320 A 1 
ATOM 2632 C CA  . THR A 1 320 ? -24.823 -12.342 9.481   1.00 75.21 320 A 1 
ATOM 2633 C C   . THR A 1 320 ? -24.891 -13.113 10.801  1.00 77.60 320 A 1 
ATOM 2634 O O   . THR A 1 320 ? -25.760 -13.966 10.956  1.00 74.33 320 A 1 
ATOM 2635 C CB  . THR A 1 320 ? -24.382 -13.297 8.365   1.00 72.58 320 A 1 
ATOM 2636 O OG1 . THR A 1 320 ? -23.019 -13.622 8.512   1.00 67.11 320 A 1 
ATOM 2637 C CG2 . THR A 1 320 ? -24.546 -12.673 6.980   1.00 64.87 320 A 1 
ATOM 2638 N N   . THR A 1 321 ? -23.984 -12.832 11.748  1.00 77.48 321 A 1 
ATOM 2639 C CA  . THR A 1 321 ? -23.926 -13.512 13.053  1.00 78.32 321 A 1 
ATOM 2640 C C   . THR A 1 321 ? -24.805 -12.867 14.124  1.00 81.23 321 A 1 
ATOM 2641 O O   . THR A 1 321 ? -25.106 -13.525 15.117  1.00 78.07 321 A 1 
ATOM 2642 C CB  . THR A 1 321 ? -22.486 -13.600 13.578  1.00 74.43 321 A 1 
ATOM 2643 O OG1 . THR A 1 321 ? -21.909 -12.325 13.725  1.00 67.72 321 A 1 
ATOM 2644 C CG2 . THR A 1 321 ? -21.580 -14.402 12.643  1.00 66.09 321 A 1 
ATOM 2645 N N   . ILE A 1 322 ? -25.205 -11.595 13.949  1.00 78.90 322 A 1 
ATOM 2646 C CA  . ILE A 1 322 ? -26.135 -10.938 14.873  1.00 80.31 322 A 1 
ATOM 2647 C C   . ILE A 1 322 ? -27.568 -11.337 14.529  1.00 82.77 322 A 1 
ATOM 2648 O O   . ILE A 1 322 ? -27.968 -11.364 13.362  1.00 80.47 322 A 1 
ATOM 2649 C CB  . ILE A 1 322 ? -25.909 -9.408  14.923  1.00 77.24 322 A 1 
ATOM 2650 C CG1 . ILE A 1 322 ? -24.598 -9.181  15.704  1.00 67.69 322 A 1 
ATOM 2651 C CG2 . ILE A 1 322 ? -27.082 -8.665  15.587  1.00 67.83 322 A 1 
ATOM 2652 C CD1 . ILE A 1 322 ? -24.339 -7.732  16.127  1.00 62.03 322 A 1 
ATOM 2653 N N   . GLU A 1 323 ? -28.345 -11.622 15.556  1.00 84.36 323 A 1 
ATOM 2654 C CA  . GLU A 1 323 ? -29.771 -11.883 15.414  1.00 86.11 323 A 1 
ATOM 2655 C C   . GLU A 1 323 ? -30.479 -10.652 14.829  1.00 87.44 323 A 1 
ATOM 2656 O O   . GLU A 1 323 ? -30.339 -9.532  15.326  1.00 84.85 323 A 1 
ATOM 2657 C CB  . GLU A 1 323 ? -30.358 -12.288 16.774  1.00 84.30 323 A 1 
ATOM 2658 C CG  . GLU A 1 323 ? -31.753 -12.886 16.588  1.00 77.21 323 A 1 
ATOM 2659 C CD  . GLU A 1 323 ? -32.458 -13.234 17.901  1.00 74.57 323 A 1 
ATOM 2660 O OE1 . GLU A 1 323 ? -33.687 -13.463 17.808  1.00 67.19 323 A 1 
ATOM 2661 O OE2 . GLU A 1 323 ? -31.817 -13.222 18.969  1.00 69.45 323 A 1 
ATOM 2662 N N   . LYS A 1 324 ? -31.232 -10.859 13.744  1.00 89.76 324 A 1 
ATOM 2663 C CA  . LYS A 1 324 ? -31.998 -9.791  13.106  1.00 90.19 324 A 1 
ATOM 2664 C C   . LYS A 1 324 ? -33.170 -9.426  14.012  1.00 92.21 324 A 1 
ATOM 2665 O O   . LYS A 1 324 ? -34.108 -10.209 14.175  1.00 90.58 324 A 1 
ATOM 2666 C CB  . LYS A 1 324 ? -32.463 -10.218 11.707  1.00 87.31 324 A 1 
ATOM 2667 C CG  . LYS A 1 324 ? -31.284 -10.488 10.760  1.00 81.97 324 A 1 
ATOM 2668 C CD  . LYS A 1 324 ? -31.768 -11.129 9.454   1.00 74.12 324 A 1 
ATOM 2669 C CE  . LYS A 1 324 ? -30.570 -11.662 8.663   1.00 69.05 324 A 1 
ATOM 2670 N NZ  . LYS A 1 324 ? -30.993 -12.659 7.652   1.00 60.64 324 A 1 
ATOM 2671 N N   . GLU A 1 325 ? -33.097 -8.245  14.601  1.00 92.55 325 A 1 
ATOM 2672 C CA  . GLU A 1 325 ? -34.157 -7.685  15.427  1.00 93.36 325 A 1 
ATOM 2673 C C   . GLU A 1 325 ? -34.854 -6.539  14.699  1.00 94.77 325 A 1 
ATOM 2674 O O   . GLU A 1 325 ? -34.206 -5.705  14.058  1.00 93.24 325 A 1 
ATOM 2675 C CB  . GLU A 1 325 ? -33.613 -7.202  16.773  1.00 91.24 325 A 1 
ATOM 2676 C CG  . GLU A 1 325 ? -33.090 -8.331  17.671  1.00 82.91 325 A 1 
ATOM 2677 C CD  . GLU A 1 325 ? -32.704 -7.814  19.069  1.00 79.94 325 A 1 
ATOM 2678 O OE1 . GLU A 1 325 ? -32.268 -8.592  19.939  1.00 70.51 325 A 1 
ATOM 2679 O OE2 . GLU A 1 325 ? -32.860 -6.599  19.339  1.00 70.82 325 A 1 
ATOM 2680 N N   . GLY A 1 326 ? -36.169 -6.478  14.806  1.00 94.94 326 A 1 
ATOM 2681 C CA  . GLY A 1 326 ? -36.983 -5.404  14.260  1.00 95.60 326 A 1 
ATOM 2682 C C   . GLY A 1 326 ? -38.198 -5.107  15.131  1.00 96.54 326 A 1 
ATOM 2683 O O   . GLY A 1 326 ? -38.635 -5.942  15.921  1.00 95.48 326 A 1 
ATOM 2684 N N   . LEU A 1 327 ? -38.730 -3.905  14.963  1.00 96.54 327 A 1 
ATOM 2685 C CA  . LEU A 1 327 ? -39.886 -3.401  15.686  1.00 97.00 327 A 1 
ATOM 2686 C C   . LEU A 1 327 ? -40.873 -2.781  14.696  1.00 97.46 327 A 1 
ATOM 2687 O O   . LEU A 1 327 ? -40.506 -1.899  13.918  1.00 96.73 327 A 1 
ATOM 2688 C CB  . LEU A 1 327 ? -39.392 -2.390  16.733  1.00 96.56 327 A 1 
ATOM 2689 C CG  . LEU A 1 327 ? -40.508 -1.757  17.572  1.00 95.39 327 A 1 
ATOM 2690 C CD1 . LEU A 1 327 ? -41.172 -2.776  18.497  1.00 90.01 327 A 1 
ATOM 2691 C CD2 . LEU A 1 327 ? -39.922 -0.639  18.423  1.00 90.94 327 A 1 
ATOM 2692 N N   . PHE A 1 328 ? -42.122 -3.235  14.725  1.00 97.05 328 A 1 
ATOM 2693 C CA  . PHE A 1 328 ? -43.205 -2.614  13.963  1.00 97.42 328 A 1 
ATOM 2694 C C   . PHE A 1 328 ? -43.541 -1.244  14.559  1.00 97.55 328 A 1 
ATOM 2695 O O   . PHE A 1 328 ? -43.785 -1.140  15.759  1.00 96.81 328 A 1 
ATOM 2696 C CB  . PHE A 1 328 ? -44.431 -3.535  13.962  1.00 97.28 328 A 1 
ATOM 2697 C CG  . PHE A 1 328 ? -45.656 -2.942  13.290  1.00 97.29 328 A 1 
ATOM 2698 C CD1 . PHE A 1 328 ? -46.874 -2.833  13.996  1.00 93.85 328 A 1 
ATOM 2699 C CD2 . PHE A 1 328 ? -45.585 -2.491  11.965  1.00 94.77 328 A 1 
ATOM 2700 C CE1 . PHE A 1 328 ? -48.006 -2.292  13.373  1.00 94.49 328 A 1 
ATOM 2701 C CE2 . PHE A 1 328 ? -46.716 -1.939  11.343  1.00 94.19 328 A 1 
ATOM 2702 C CZ  . PHE A 1 328 ? -47.929 -1.845  12.043  1.00 96.36 328 A 1 
ATOM 2703 N N   . ILE A 1 329 ? -43.578 -0.205  13.718  1.00 97.53 329 A 1 
ATOM 2704 C CA  . ILE A 1 329 ? -43.781 1.181   14.181  1.00 97.40 329 A 1 
ATOM 2705 C C   . ILE A 1 329 ? -45.247 1.651   14.126  1.00 97.32 329 A 1 
ATOM 2706 O O   . ILE A 1 329 ? -45.527 2.840   14.257  1.00 95.80 329 A 1 
ATOM 2707 C CB  . ILE A 1 329 ? -42.811 2.158   13.478  1.00 96.89 329 A 1 
ATOM 2708 C CG1 . ILE A 1 329 ? -43.105 2.288   11.973  1.00 95.17 329 A 1 
ATOM 2709 C CG2 . ILE A 1 329 ? -41.349 1.744   13.733  1.00 94.58 329 A 1 
ATOM 2710 C CD1 . ILE A 1 329 ? -42.403 3.490   11.326  1.00 93.64 329 A 1 
ATOM 2711 N N   . GLY A 1 330 ? -46.188 0.748   13.889  1.00 97.17 330 A 1 
ATOM 2712 C CA  . GLY A 1 330 ? -47.616 1.085   13.809  1.00 96.84 330 A 1 
ATOM 2713 C C   . GLY A 1 330 ? -48.050 1.781   12.516  1.00 97.14 330 A 1 
ATOM 2714 O O   . GLY A 1 330 ? -49.166 2.291   12.444  1.00 95.57 330 A 1 
ATOM 2715 N N   . ARG A 1 331 ? -47.194 1.802   11.484  1.00 97.06 331 A 1 
ATOM 2716 C CA  . ARG A 1 331 ? -47.452 2.469   10.196  1.00 97.43 331 A 1 
ATOM 2717 C C   . ARG A 1 331 ? -47.373 1.498   9.027   1.00 97.92 331 A 1 
ATOM 2718 O O   . ARG A 1 331 ? -46.742 0.449   9.114   1.00 97.23 331 A 1 
ATOM 2719 C CB  . ARG A 1 331 ? -46.475 3.638   10.007  1.00 96.68 331 A 1 
ATOM 2720 C CG  . ARG A 1 331 ? -46.596 4.747   11.062  1.00 93.81 331 A 1 
ATOM 2721 C CD  . ARG A 1 331 ? -47.963 5.437   11.040  1.00 92.34 331 A 1 
ATOM 2722 N NE  . ARG A 1 331 ? -47.973 6.596   11.946  1.00 89.55 331 A 1 
ATOM 2723 C CZ  . ARG A 1 331 ? -48.945 7.481   12.078  1.00 88.98 331 A 1 
ATOM 2724 N NH1 . ARG A 1 331 ? -50.057 7.401   11.407  1.00 78.85 331 A 1 
ATOM 2725 N NH2 . ARG A 1 331 ? -48.803 8.477   12.907  1.00 80.33 331 A 1 
ATOM 2726 N N   . TYR A 1 332 ? -48.006 1.878   7.910   1.00 97.68 332 A 1 
ATOM 2727 C CA  . TYR A 1 332 ? -48.052 1.089   6.682   1.00 97.81 332 A 1 
ATOM 2728 C C   . TYR A 1 332 ? -47.616 1.927   5.483   1.00 97.84 332 A 1 
ATOM 2729 O O   . TYR A 1 332 ? -48.019 3.085   5.345   1.00 96.94 332 A 1 
ATOM 2730 C CB  . TYR A 1 332 ? -49.457 0.516   6.470   1.00 97.56 332 A 1 
ATOM 2731 C CG  . TYR A 1 332 ? -49.881 -0.479  7.534   1.00 97.55 332 A 1 
ATOM 2732 C CD1 . TYR A 1 332 ? -49.687 -1.857  7.328   1.00 94.61 332 A 1 
ATOM 2733 C CD2 . TYR A 1 332 ? -50.451 -0.027  8.740   1.00 95.11 332 A 1 
ATOM 2734 C CE1 . TYR A 1 332 ? -50.056 -2.782  8.319   1.00 94.24 332 A 1 
ATOM 2735 C CE2 . TYR A 1 332 ? -50.815 -0.948  9.741   1.00 94.57 332 A 1 
ATOM 2736 C CZ  . TYR A 1 332 ? -50.618 -2.326  9.528   1.00 95.97 332 A 1 
ATOM 2737 O OH  . TYR A 1 332 ? -50.965 -3.218  10.496  1.00 94.57 332 A 1 
ATOM 2738 N N   . ALA A 1 333 ? -46.804 1.319   4.603   1.00 97.70 333 A 1 
ATOM 2739 C CA  . ALA A 1 333 ? -46.512 1.856   3.284   1.00 97.65 333 A 1 
ATOM 2740 C C   . ALA A 1 333 ? -47.478 1.261   2.252   1.00 97.70 333 A 1 
ATOM 2741 O O   . ALA A 1 333 ? -48.010 0.170   2.441   1.00 96.77 333 A 1 
ATOM 2742 C CB  . ALA A 1 333 ? -45.047 1.589   2.938   1.00 97.24 333 A 1 
ATOM 2743 N N   . ILE A 1 334 ? -47.692 1.971   1.149   1.00 97.77 334 A 1 
ATOM 2744 C CA  . ILE A 1 334 ? -48.532 1.541   0.033   1.00 97.61 334 A 1 
ATOM 2745 C C   . ILE A 1 334 ? -47.615 1.187   -1.132  1.00 97.64 334 A 1 
ATOM 2746 O O   . ILE A 1 334 ? -46.906 2.059   -1.641  1.00 96.57 334 A 1 
ATOM 2747 C CB  . ILE A 1 334 ? -49.564 2.627   -0.331  1.00 96.79 334 A 1 
ATOM 2748 C CG1 . ILE A 1 334 ? -50.437 3.004   0.892   1.00 93.46 334 A 1 
ATOM 2749 C CG2 . ILE A 1 334 ? -50.444 2.144   -1.499  1.00 93.19 334 A 1 
ATOM 2750 C CD1 . ILE A 1 334 ? -51.347 4.216   0.664   1.00 81.59 334 A 1 
ATOM 2751 N N   . ASN A 1 335 ? -47.634 -0.083  -1.554  1.00 97.55 335 A 1 
ATOM 2752 C CA  . ASN A 1 335 ? -46.874 -0.527  -2.718  1.00 97.53 335 A 1 
ATOM 2753 C C   . ASN A 1 335 ? -47.444 0.137   -3.987  1.00 97.47 335 A 1 
ATOM 2754 O O   . ASN A 1 335 ? -48.615 -0.083  -4.312  1.00 96.54 335 A 1 
ATOM 2755 C CB  . ASN A 1 335 ? -46.899 -2.064  -2.777  1.00 97.10 335 A 1 
ATOM 2756 C CG  . ASN A 1 335 ? -46.078 -2.634  -3.926  1.00 96.75 335 A 1 
ATOM 2757 O OD1 . ASN A 1 335 ? -45.969 -2.069  -4.999  1.00 92.97 335 A 1 
ATOM 2758 N ND2 . ASN A 1 335 ? -45.496 -3.794  -3.747  1.00 92.46 335 A 1 
ATOM 2759 N N   . PRO A 1 336 ? -46.632 0.929   -4.731  1.00 97.28 336 A 1 
ATOM 2760 C CA  . PRO A 1 336 ? -47.140 1.710   -5.857  1.00 96.77 336 A 1 
ATOM 2761 C C   . PRO A 1 336 ? -47.571 0.854   -7.052  1.00 96.61 336 A 1 
ATOM 2762 O O   . PRO A 1 336 ? -48.317 1.338   -7.899  1.00 94.97 336 A 1 
ATOM 2763 C CB  . PRO A 1 336 ? -45.998 2.663   -6.223  1.00 96.32 336 A 1 
ATOM 2764 C CG  . PRO A 1 336 ? -44.749 1.902   -5.794  1.00 95.60 336 A 1 
ATOM 2765 C CD  . PRO A 1 336 ? -45.215 1.184   -4.532  1.00 96.92 336 A 1 
ATOM 2766 N N   . LEU A 1 337 ? -47.140 -0.420  -7.135  1.00 96.66 337 A 1 
ATOM 2767 C CA  . LEU A 1 337 ? -47.457 -1.287  -8.273  1.00 96.33 337 A 1 
ATOM 2768 C C   . LEU A 1 337 ? -48.757 -2.079  -8.102  1.00 96.34 337 A 1 
ATOM 2769 O O   . LEU A 1 337 ? -49.386 -2.447  -9.097  1.00 93.69 337 A 1 
ATOM 2770 C CB  . LEU A 1 337 ? -46.291 -2.247  -8.542  1.00 95.67 337 A 1 
ATOM 2771 C CG  . LEU A 1 337 ? -44.943 -1.578  -8.865  1.00 94.37 337 A 1 
ATOM 2772 C CD1 . LEU A 1 337 ? -44.009 -2.644  -9.439  1.00 88.93 337 A 1 
ATOM 2773 C CD2 . LEU A 1 337 ? -45.052 -0.458  -9.899  1.00 88.84 337 A 1 
ATOM 2774 N N   . ASN A 1 338 ? -49.149 -2.385  -6.863  1.00 96.44 338 A 1 
ATOM 2775 C CA  . ASN A 1 338 ? -50.312 -3.233  -6.581  1.00 96.00 338 A 1 
ATOM 2776 C C   . ASN A 1 338 ? -51.292 -2.643  -5.550  1.00 96.23 338 A 1 
ATOM 2777 O O   . ASN A 1 338 ? -52.330 -3.249  -5.292  1.00 94.09 338 A 1 
ATOM 2778 C CB  . ASN A 1 338 ? -49.816 -4.652  -6.234  1.00 95.17 338 A 1 
ATOM 2779 C CG  . ASN A 1 338 ? -49.029 -4.735  -4.937  1.00 95.55 338 A 1 
ATOM 2780 O OD1 . ASN A 1 338 ? -49.175 -3.935  -4.035  1.00 92.16 338 A 1 
ATOM 2781 N ND2 . ASN A 1 338 ? -48.190 -5.735  -4.786  1.00 91.81 338 A 1 
ATOM 2782 N N   . GLY A 1 339 ? -50.976 -1.485  -4.971  1.00 96.43 339 A 1 
ATOM 2783 C CA  . GLY A 1 339 ? -51.825 -0.781  -4.010  1.00 96.36 339 A 1 
ATOM 2784 C C   . GLY A 1 339 ? -51.946 -1.449  -2.638  1.00 96.81 339 A 1 
ATOM 2785 O O   . GLY A 1 339 ? -52.746 -0.998  -1.819  1.00 95.33 339 A 1 
ATOM 2786 N N   . LYS A 1 340 ? -51.184 -2.524  -2.357  1.00 96.33 340 A 1 
ATOM 2787 C CA  . LYS A 1 340 ? -51.244 -3.226  -1.068  1.00 96.30 340 A 1 
ATOM 2788 C C   . LYS A 1 340 ? -50.594 -2.399  0.040   1.00 97.03 340 A 1 
ATOM 2789 O O   . LYS A 1 340 ? -49.537 -1.800  -0.157  1.00 96.11 340 A 1 
ATOM 2790 C CB  . LYS A 1 340 ? -50.598 -4.615  -1.152  1.00 95.38 340 A 1 
ATOM 2791 C CG  . LYS A 1 340 ? -51.391 -5.589  -2.037  1.00 90.51 340 A 1 
ATOM 2792 C CD  . LYS A 1 340 ? -50.738 -6.979  -1.982  1.00 83.00 340 A 1 
ATOM 2793 C CE  . LYS A 1 340 ? -51.508 -7.998  -2.825  1.00 77.11 340 A 1 
ATOM 2794 N NZ  . LYS A 1 340 ? -50.864 -9.342  -2.761  1.00 66.42 340 A 1 
ATOM 2795 N N   . GLU A 1 341 ? -51.223 -2.420  1.223   1.00 96.73 341 A 1 
ATOM 2796 C CA  . GLU A 1 341 ? -50.627 -1.904  2.451   1.00 96.90 341 A 1 
ATOM 2797 C C   . GLU A 1 341 ? -49.625 -2.925  2.999   1.00 97.11 341 A 1 
ATOM 2798 O O   . GLU A 1 341 ? -49.970 -4.090  3.192   1.00 95.64 341 A 1 
ATOM 2799 C CB  . GLU A 1 341 ? -51.707 -1.577  3.503   1.00 95.97 341 A 1 
ATOM 2800 C CG  . GLU A 1 341 ? -52.627 -0.420  3.069   1.00 92.67 341 A 1 
ATOM 2801 C CD  . GLU A 1 341 ? -53.659 0.009   4.135   1.00 92.45 341 A 1 
ATOM 2802 O OE1 . GLU A 1 341 ? -54.550 0.834   3.819   1.00 85.66 341 A 1 
ATOM 2803 O OE2 . GLU A 1 341 ? -53.579 -0.371  5.322   1.00 87.24 341 A 1 
ATOM 2804 N N   . VAL A 1 342 ? -48.392 -2.488  3.263   1.00 97.14 342 A 1 
ATOM 2805 C CA  . VAL A 1 342 ? -47.322 -3.309  3.843   1.00 97.16 342 A 1 
ATOM 2806 C C   . VAL A 1 342 ? -46.804 -2.657  5.130   1.00 97.67 342 A 1 
ATOM 2807 O O   . VAL A 1 342 ? -46.600 -1.439  5.152   1.00 96.90 342 A 1 
ATOM 2808 C CB  . VAL A 1 342 ? -46.188 -3.593  2.839   1.00 95.45 342 A 1 
ATOM 2809 C CG1 . VAL A 1 342 ? -46.710 -4.398  1.641   1.00 91.73 342 A 1 
ATOM 2810 C CG2 . VAL A 1 342 ? -45.480 -2.347  2.305   1.00 90.78 342 A 1 
ATOM 2811 N N   . PRO A 1 343 ? -46.608 -3.410  6.230   1.00 98.05 343 A 1 
ATOM 2812 C CA  . PRO A 1 343 ? -46.186 -2.834  7.503   1.00 98.06 343 A 1 
ATOM 2813 C C   . PRO A 1 343 ? -44.769 -2.252  7.426   1.00 98.09 343 A 1 
ATOM 2814 O O   . PRO A 1 343 ? -43.892 -2.791  6.749   1.00 97.57 343 A 1 
ATOM 2815 C CB  . PRO A 1 343 ? -46.286 -3.977  8.518   1.00 97.77 343 A 1 
ATOM 2816 C CG  . PRO A 1 343 ? -46.089 -5.226  7.664   1.00 96.84 343 A 1 
ATOM 2817 C CD  . PRO A 1 343 ? -46.764 -4.851  6.350   1.00 97.91 343 A 1 
ATOM 2818 N N   . ILE A 1 344 ? -44.524 -1.164  8.174   1.00 97.94 344 A 1 
ATOM 2819 C CA  . ILE A 1 344 ? -43.217 -0.517  8.289   1.00 98.10 344 A 1 
ATOM 2820 C C   . ILE A 1 344 ? -42.566 -0.929  9.609   1.00 98.11 344 A 1 
ATOM 2821 O O   . ILE A 1 344 ? -43.108 -0.690  10.691  1.00 97.49 344 A 1 
ATOM 2822 C CB  . ILE A 1 344 ? -43.309 1.017   8.146   1.00 97.89 344 A 1 
ATOM 2823 C CG1 . ILE A 1 344 ? -44.039 1.438   6.847   1.00 96.73 344 A 1 
ATOM 2824 C CG2 . ILE A 1 344 ? -41.889 1.617   8.170   1.00 96.83 344 A 1 
ATOM 2825 C CD1 . ILE A 1 344 ? -44.261 2.949   6.717   1.00 95.63 344 A 1 
ATOM 2826 N N   . TYR A 1 345 ? -41.371 -1.501  9.517   1.00 97.93 345 A 1 
ATOM 2827 C CA  . TYR A 1 345 ? -40.509 -1.847  10.638  1.00 97.93 345 A 1 
ATOM 2828 C C   . TYR A 1 345 ? -39.304 -0.906  10.714  1.00 97.86 345 A 1 
ATOM 2829 O O   . TYR A 1 345 ? -38.865 -0.351  9.709   1.00 97.21 345 A 1 
ATOM 2830 C CB  . TYR A 1 345 ? -40.062 -3.311  10.520  1.00 97.91 345 A 1 
ATOM 2831 C CG  . TYR A 1 345 ? -41.140 -4.314  10.897  1.00 97.89 345 A 1 
ATOM 2832 C CD1 . TYR A 1 345 ? -41.063 -4.996  12.129  1.00 95.50 345 A 1 
ATOM 2833 C CD2 . TYR A 1 345 ? -42.225 -4.557  10.037  1.00 95.78 345 A 1 
ATOM 2834 C CE1 . TYR A 1 345 ? -42.068 -5.904  12.507  1.00 95.14 345 A 1 
ATOM 2835 C CE2 . TYR A 1 345 ? -43.241 -5.456  10.414  1.00 95.48 345 A 1 
ATOM 2836 C CZ  . TYR A 1 345 ? -43.162 -6.128  11.654  1.00 96.79 345 A 1 
ATOM 2837 O OH  . TYR A 1 345 ? -44.147 -6.985  12.030  1.00 95.79 345 A 1 
ATOM 2838 N N   . ILE A 1 346 ? -38.718 -0.762  11.899  1.00 97.47 346 A 1 
ATOM 2839 C CA  . ILE A 1 346 ? -37.310 -0.403  12.072  1.00 97.11 346 A 1 
ATOM 2840 C C   . ILE A 1 346 ? -36.534 -1.671  12.415  1.00 96.90 346 A 1 
ATOM 2841 O O   . ILE A 1 346 ? -37.067 -2.538  13.110  1.00 96.05 346 A 1 
ATOM 2842 C CB  . ILE A 1 346 ? -37.105 0.711   13.120  1.00 96.49 346 A 1 
ATOM 2843 C CG1 . ILE A 1 346 ? -37.705 0.357   14.495  1.00 94.31 346 A 1 
ATOM 2844 C CG2 . ILE A 1 346 ? -37.670 2.024   12.568  1.00 93.97 346 A 1 
ATOM 2845 C CD1 . ILE A 1 346 ? -37.405 1.374   15.596  1.00 93.24 346 A 1 
ATOM 2846 N N   . ALA A 1 347 ? -35.290 -1.812  11.938  1.00 96.43 347 A 1 
ATOM 2847 C CA  . ALA A 1 347 ? -34.487 -2.998  12.230  1.00 95.65 347 A 1 
ATOM 2848 C C   . ALA A 1 347 ? -32.995 -2.693  12.377  1.00 94.83 347 A 1 
ATOM 2849 O O   . ALA A 1 347 ? -32.464 -1.771  11.758  1.00 93.56 347 A 1 
ATOM 2850 C CB  . ALA A 1 347 ? -34.729 -4.069  11.165  1.00 95.09 347 A 1 
ATOM 2851 N N   . ASN A 1 348 ? -32.307 -3.520  13.162  1.00 94.97 348 A 1 
ATOM 2852 C CA  . ASN A 1 348 ? -30.890 -3.358  13.476  1.00 93.28 348 A 1 
ATOM 2853 C C   . ASN A 1 348 ? -29.958 -3.483  12.257  1.00 92.02 348 A 1 
ATOM 2854 O O   . ASN A 1 348 ? -28.876 -2.910  12.277  1.00 89.63 348 A 1 
ATOM 2855 C CB  . ASN A 1 348 ? -30.504 -4.337  14.602  1.00 91.78 348 A 1 
ATOM 2856 C CG  . ASN A 1 348 ? -30.623 -5.817  14.280  1.00 91.24 348 A 1 
ATOM 2857 O OD1 . ASN A 1 348 ? -31.209 -6.225  13.295  1.00 87.17 348 A 1 
ATOM 2858 N ND2 . ASN A 1 348 ? -30.092 -6.668  15.135  1.00 86.67 348 A 1 
ATOM 2859 N N   . TYR A 1 349 ? -30.358 -4.174  11.191  1.00 92.51 349 A 1 
ATOM 2860 C CA  . TYR A 1 349 ? -29.528 -4.445  10.009  1.00 91.77 349 A 1 
ATOM 2861 C C   . TYR A 1 349 ? -29.677 -3.427  8.861   1.00 91.43 349 A 1 
ATOM 2862 O O   . TYR A 1 349 ? -28.943 -3.512  7.874   1.00 89.74 349 A 1 
ATOM 2863 C CB  . TYR A 1 349 ? -29.798 -5.883  9.533   1.00 92.10 349 A 1 
ATOM 2864 C CG  . TYR A 1 349 ? -31.179 -6.107  8.947   1.00 92.94 349 A 1 
ATOM 2865 C CD1 . TYR A 1 349 ? -32.247 -6.524  9.770   1.00 91.54 349 A 1 
ATOM 2866 C CD2 . TYR A 1 349 ? -31.395 -5.906  7.571   1.00 91.62 349 A 1 
ATOM 2867 C CE1 . TYR A 1 349 ? -33.524 -6.735  9.219   1.00 90.35 349 A 1 
ATOM 2868 C CE2 . TYR A 1 349 ? -32.673 -6.112  7.018   1.00 90.34 349 A 1 
ATOM 2869 C CZ  . TYR A 1 349 ? -33.741 -6.530  7.838   1.00 91.73 349 A 1 
ATOM 2870 O OH  . TYR A 1 349 ? -34.970 -6.734  7.300   1.00 90.03 349 A 1 
ATOM 2871 N N   . VAL A 1 350 ? -30.605 -2.470  8.961   1.00 92.96 350 A 1 
ATOM 2872 C CA  . VAL A 1 350 ? -30.759 -1.396  7.961   1.00 93.28 350 A 1 
ATOM 2873 C C   . VAL A 1 350 ? -29.997 -0.161  8.434   1.00 92.45 350 A 1 
ATOM 2874 O O   . VAL A 1 350 ? -30.141 0.272   9.576   1.00 90.99 350 A 1 
ATOM 2875 C CB  . VAL A 1 350 ? -32.232 -1.090  7.648   1.00 94.02 350 A 1 
ATOM 2876 C CG1 . VAL A 1 350 ? -32.366 -0.015  6.554   1.00 91.98 350 A 1 
ATOM 2877 C CG2 . VAL A 1 350 ? -32.930 -2.350  7.133   1.00 91.14 350 A 1 
ATOM 2878 N N   . LEU A 1 351 ? -29.148 0.378   7.552   1.00 89.70 351 A 1 
ATOM 2879 C CA  . LEU A 1 351 ? -28.246 1.486   7.856   1.00 88.13 351 A 1 
ATOM 2880 C C   . LEU A 1 351 ? -28.705 2.759   7.142   1.00 88.29 351 A 1 
ATOM 2881 O O   . LEU A 1 351 ? -28.945 2.734   5.933   1.00 86.40 351 A 1 
ATOM 2882 C CB  . LEU A 1 351 ? -26.808 1.117   7.449   1.00 86.35 351 A 1 
ATOM 2883 C CG  . LEU A 1 351 ? -26.243 -0.165  8.088   1.00 84.49 351 A 1 
ATOM 2884 C CD1 . LEU A 1 351 ? -24.821 -0.405  7.577   1.00 81.02 351 A 1 
ATOM 2885 C CD2 . LEU A 1 351 ? -26.205 -0.091  9.612   1.00 80.09 351 A 1 
ATOM 2886 N N   . MET A 1 352 ? -28.746 3.876   7.865   1.00 87.60 352 A 1 
ATOM 2887 C CA  . MET A 1 352 ? -29.176 5.173   7.324   1.00 86.49 352 A 1 
ATOM 2888 C C   . MET A 1 352 ? -28.308 5.647   6.149   1.00 84.53 352 A 1 
ATOM 2889 O O   . MET A 1 352 ? -28.799 6.253   5.201   1.00 79.76 352 A 1 
ATOM 2890 C CB  . MET A 1 352 ? -29.154 6.211   8.461   1.00 86.07 352 A 1 
ATOM 2891 C CG  . MET A 1 352 ? -29.701 7.573   8.010   1.00 82.19 352 A 1 
ATOM 2892 S SD  . MET A 1 352 ? -31.410 7.533   7.413   1.00 83.99 352 A 1 
ATOM 2893 C CE  . MET A 1 352 ? -31.392 8.954   6.295   1.00 76.23 352 A 1 
ATOM 2894 N N   . ASP A 1 353 ? -27.020 5.328   6.195   1.00 83.40 353 A 1 
ATOM 2895 C CA  . ASP A 1 353 ? -26.056 5.779   5.188   1.00 79.96 353 A 1 
ATOM 2896 C C   . ASP A 1 353 ? -25.960 4.849   3.967   1.00 79.47 353 A 1 
ATOM 2897 O O   . ASP A 1 353 ? -25.056 5.008   3.145   1.00 75.22 353 A 1 
ATOM 2898 C CB  . ASP A 1 353 ? -24.679 5.943   5.841   1.00 76.91 353 A 1 
ATOM 2899 C CG  . ASP A 1 353 ? -24.620 6.905   7.023   1.00 72.44 353 A 1 
ATOM 2900 O OD1 . ASP A 1 353 ? -25.436 7.849   7.077   1.00 68.35 353 A 1 
ATOM 2901 O OD2 . ASP A 1 353 ? -23.697 6.692   7.839   1.00 67.46 353 A 1 
ATOM 2902 N N   . TYR A 1 354 ? -26.826 3.839   3.835   1.00 81.80 354 A 1 
ATOM 2903 C CA  . TYR A 1 354 ? -26.869 2.953   2.676   1.00 81.77 354 A 1 
ATOM 2904 C C   . TYR A 1 354 ? -28.168 3.151   1.887   1.00 83.15 354 A 1 
ATOM 2905 O O   . TYR A 1 354 ? -29.261 2.981   2.432   1.00 79.00 354 A 1 
ATOM 2906 C CB  . TYR A 1 354 ? -26.671 1.495   3.110   1.00 78.96 354 A 1 
ATOM 2907 C CG  . TYR A 1 354 ? -26.477 0.559   1.927   1.00 73.75 354 A 1 
ATOM 2908 C CD1 . TYR A 1 354 ? -27.568 -0.184  1.419   1.00 69.83 354 A 1 
ATOM 2909 C CD2 . TYR A 1 354 ? -25.211 0.455   1.311   1.00 68.01 354 A 1 
ATOM 2910 C CE1 . TYR A 1 354 ? -27.389 -1.026  0.305   1.00 65.72 354 A 1 
ATOM 2911 C CE2 . TYR A 1 354 ? -25.028 -0.387  0.194   1.00 64.45 354 A 1 
ATOM 2912 C CZ  . TYR A 1 354 ? -26.119 -1.129  -0.310  1.00 64.61 354 A 1 
ATOM 2913 O OH  . TYR A 1 354 ? -25.945 -1.938  -1.391  1.00 60.71 354 A 1 
ATOM 2914 N N   . GLY A 1 355 ? -28.035 3.496   0.603   1.00 83.83 355 A 1 
ATOM 2915 C CA  . GLY A 1 355 ? -29.178 3.863   -0.230  1.00 84.00 355 A 1 
ATOM 2916 C C   . GLY A 1 355 ? -29.904 5.092   0.335   1.00 86.55 355 A 1 
ATOM 2917 O O   . GLY A 1 355 ? -29.303 6.142   0.525   1.00 84.11 355 A 1 
ATOM 2918 N N   . THR A 1 356 ? -31.181 4.937   0.622   1.00 88.93 356 A 1 
ATOM 2919 C CA  . THR A 1 356 ? -32.044 5.994   1.175   1.00 90.88 356 A 1 
ATOM 2920 C C   . THR A 1 356 ? -32.274 5.863   2.687   1.00 92.30 356 A 1 
ATOM 2921 O O   . THR A 1 356 ? -33.064 6.613   3.251   1.00 90.66 356 A 1 
ATOM 2922 C CB  . THR A 1 356 ? -33.385 6.000   0.434   1.00 91.11 356 A 1 
ATOM 2923 O OG1 . THR A 1 356 ? -33.986 4.732   0.579   1.00 88.94 356 A 1 
ATOM 2924 C CG2 . THR A 1 356 ? -33.210 6.264   -1.066  1.00 87.69 356 A 1 
ATOM 2925 N N   . GLY A 1 357 ? -31.616 4.894   3.356   1.00 91.29 357 A 1 
ATOM 2926 C CA  . GLY A 1 357 ? -31.912 4.537   4.749   1.00 92.96 357 A 1 
ATOM 2927 C C   . GLY A 1 357 ? -33.219 3.752   4.919   1.00 95.19 357 A 1 
ATOM 2928 O O   . GLY A 1 357 ? -33.691 3.562   6.038   1.00 95.09 357 A 1 
ATOM 2929 N N   . ALA A 1 358 ? -33.804 3.299   3.813   1.00 95.50 358 A 1 
ATOM 2930 C CA  . ALA A 1 358 ? -35.014 2.492   3.759   1.00 96.38 358 A 1 
ATOM 2931 C C   . ALA A 1 358 ? -34.869 1.389   2.708   1.00 96.36 358 A 1 
ATOM 2932 O O   . ALA A 1 358 ? -34.277 1.607   1.649   1.00 94.89 358 A 1 
ATOM 2933 C CB  . ALA A 1 358 ? -36.199 3.407   3.448   1.00 96.14 358 A 1 
ATOM 2934 N N   . ILE A 1 359 ? -35.433 0.216   2.981   1.00 96.43 359 A 1 
ATOM 2935 C CA  . ILE A 1 359 ? -35.476 -0.904  2.037   1.00 96.33 359 A 1 
ATOM 2936 C C   . ILE A 1 359 ? -36.904 -1.418  1.869   1.00 97.23 359 A 1 
ATOM 2937 O O   . ILE A 1 359 ? -37.696 -1.431  2.818   1.00 96.95 359 A 1 
ATOM 2938 C CB  . ILE A 1 359 ? -34.492 -2.037  2.417   1.00 94.90 359 A 1 
ATOM 2939 C CG1 . ILE A 1 359 ? -34.851 -2.719  3.753   1.00 90.45 359 A 1 
ATOM 2940 C CG2 . ILE A 1 359 ? -33.044 -1.502  2.437   1.00 88.42 359 A 1 
ATOM 2941 C CD1 . ILE A 1 359 ? -34.060 -4.009  4.028   1.00 86.22 359 A 1 
ATOM 2942 N N   . MET A 1 360 ? -37.210 -1.879  0.659   1.00 97.05 360 A 1 
ATOM 2943 C CA  . MET A 1 360 ? -38.309 -2.807  0.425   1.00 97.06 360 A 1 
ATOM 2944 C C   . MET A 1 360 ? -37.824 -4.216  0.756   1.00 97.01 360 A 1 
ATOM 2945 O O   . MET A 1 360 ? -36.700 -4.580  0.401   1.00 95.78 360 A 1 
ATOM 2946 C CB  . MET A 1 360 ? -38.817 -2.691  -1.012  1.00 96.37 360 A 1 
ATOM 2947 C CG  . MET A 1 360 ? -37.829 -3.181  -2.071  1.00 95.26 360 A 1 
ATOM 2948 S SD  . MET A 1 360 ? -38.416 -3.036  -3.773  1.00 94.34 360 A 1 
ATOM 2949 C CE  . MET A 1 360 ? -37.495 -4.403  -4.522  1.00 89.94 360 A 1 
ATOM 2950 N N   . ALA A 1 361 ? -38.652 -5.009  1.423   1.00 97.42 361 A 1 
ATOM 2951 C CA  . ALA A 1 361 ? -38.332 -6.390  1.740   1.00 97.53 361 A 1 
ATOM 2952 C C   . ALA A 1 361 ? -39.164 -7.343  0.880   1.00 97.73 361 A 1 
ATOM 2953 O O   . ALA A 1 361 ? -40.397 -7.227  0.813   1.00 97.05 361 A 1 
ATOM 2954 C CB  . ALA A 1 361 ? -38.526 -6.596  3.234   1.00 97.00 361 A 1 
ATOM 2955 N N   . VAL A 1 362 ? -38.458 -8.277  0.218   1.00 97.50 362 A 1 
ATOM 2956 C CA  . VAL A 1 362 ? -39.031 -9.277  -0.688  1.00 97.44 362 A 1 
ATOM 2957 C C   . VAL A 1 362 ? -38.612 -10.672 -0.221  1.00 97.24 362 A 1 
ATOM 2958 O O   . VAL A 1 362 ? -37.675 -11.258 -0.776  1.00 96.27 362 A 1 
ATOM 2959 C CB  . VAL A 1 362 ? -38.632 -9.019  -2.150  1.00 97.10 362 A 1 
ATOM 2960 C CG1 . VAL A 1 362 ? -39.426 -9.951  -3.073  1.00 95.01 362 A 1 
ATOM 2961 C CG2 . VAL A 1 362 ? -38.922 -7.583  -2.592  1.00 95.26 362 A 1 
ATOM 2962 N N   . PRO A 1 363 ? -39.283 -11.244 0.790   1.00 97.46 363 A 1 
ATOM 2963 C CA  . PRO A 1 363 ? -38.852 -12.466 1.467   1.00 97.13 363 A 1 
ATOM 2964 C C   . PRO A 1 363 ? -38.585 -13.661 0.549   1.00 96.81 363 A 1 
ATOM 2965 O O   . PRO A 1 363 ? -37.662 -14.427 0.790   1.00 95.43 363 A 1 
ATOM 2966 C CB  . PRO A 1 363 ? -39.978 -12.782 2.448   1.00 96.67 363 A 1 
ATOM 2967 C CG  . PRO A 1 363 ? -40.530 -11.415 2.800   1.00 95.55 363 A 1 
ATOM 2968 C CD  . PRO A 1 363 ? -40.414 -10.649 1.494   1.00 97.16 363 A 1 
ATOM 2969 N N   . ALA A 1 364 ? -39.348 -13.817 -0.532  1.00 96.71 364 A 1 
ATOM 2970 C CA  . ALA A 1 364 ? -39.155 -14.933 -1.459  1.00 96.34 364 A 1 
ATOM 2971 C C   . ALA A 1 364 ? -37.784 -14.913 -2.172  1.00 95.76 364 A 1 
ATOM 2972 O O   . ALA A 1 364 ? -37.288 -15.965 -2.570  1.00 94.10 364 A 1 
ATOM 2973 C CB  . ALA A 1 364 ? -40.308 -14.911 -2.462  1.00 96.23 364 A 1 
ATOM 2974 N N   . HIS A 1 365 ? -37.155 -13.737 -2.322  1.00 95.95 365 A 1 
ATOM 2975 C CA  . HIS A 1 365 ? -35.989 -13.524 -3.190  1.00 95.10 365 A 1 
ATOM 2976 C C   . HIS A 1 365 ? -34.769 -12.894 -2.491  1.00 94.06 365 A 1 
ATOM 2977 O O   . HIS A 1 365 ? -33.760 -12.628 -3.150  1.00 91.35 365 A 1 
ATOM 2978 C CB  . HIS A 1 365 ? -36.434 -12.711 -4.417  1.00 95.12 365 A 1 
ATOM 2979 C CG  . HIS A 1 365 ? -37.567 -13.357 -5.178  1.00 95.66 365 A 1 
ATOM 2980 N ND1 . HIS A 1 365 ? -37.570 -14.625 -5.717  1.00 89.88 365 A 1 
ATOM 2981 C CD2 . HIS A 1 365 ? -38.799 -12.813 -5.401  1.00 91.40 365 A 1 
ATOM 2982 C CE1 . HIS A 1 365 ? -38.786 -14.843 -6.243  1.00 92.03 365 A 1 
ATOM 2983 N NE2 . HIS A 1 365 ? -39.560 -13.762 -6.078  1.00 92.60 365 A 1 
ATOM 2984 N N   . ASP A 1 366 ? -34.814 -12.667 -1.164  1.00 95.68 366 A 1 
ATOM 2985 C CA  . ASP A 1 366 ? -33.666 -12.262 -0.338  1.00 95.04 366 A 1 
ATOM 2986 C C   . ASP A 1 366 ? -33.670 -13.047 0.984   1.00 95.23 366 A 1 
ATOM 2987 O O   . ASP A 1 366 ? -34.635 -13.026 1.744   1.00 94.37 366 A 1 
ATOM 2988 C CB  . ASP A 1 366 ? -33.647 -10.738 -0.096  1.00 93.82 366 A 1 
ATOM 2989 C CG  . ASP A 1 366 ? -32.394 -10.249 0.667   1.00 90.68 366 A 1 
ATOM 2990 O OD1 . ASP A 1 366 ? -32.172 -10.669 1.828   1.00 86.01 366 A 1 
ATOM 2991 O OD2 . ASP A 1 366 ? -31.602 -9.435  0.133   1.00 84.84 366 A 1 
ATOM 2992 N N   . THR A 1 367 ? -32.562 -13.725 1.291   1.00 94.36 367 A 1 
ATOM 2993 C CA  . THR A 1 367 ? -32.437 -14.574 2.491   1.00 93.47 367 A 1 
ATOM 2994 C C   . THR A 1 367 ? -32.628 -13.787 3.790   1.00 93.70 367 A 1 
ATOM 2995 O O   . THR A 1 367 ? -33.184 -14.311 4.753   1.00 92.87 367 A 1 
ATOM 2996 C CB  . THR A 1 367 ? -31.061 -15.254 2.515   1.00 92.17 367 A 1 
ATOM 2997 O OG1 . THR A 1 367 ? -30.830 -15.925 1.301   1.00 86.24 367 A 1 
ATOM 2998 C CG2 . THR A 1 367 ? -30.910 -16.294 3.627   1.00 84.96 367 A 1 
ATOM 2999 N N   . ARG A 1 368 ? -32.176 -12.524 3.851   1.00 93.52 368 A 1 
ATOM 3000 C CA  . ARG A 1 368 ? -32.312 -11.698 5.058   1.00 93.09 368 A 1 
ATOM 3001 C C   . ARG A 1 368 ? -33.769 -11.336 5.310   1.00 94.20 368 A 1 
ATOM 3002 O O   . ARG A 1 368 ? -34.221 -11.393 6.452   1.00 93.73 368 A 1 
ATOM 3003 C CB  . ARG A 1 368 ? -31.482 -10.415 4.933   1.00 91.43 368 A 1 
ATOM 3004 C CG  . ARG A 1 368 ? -29.983 -10.678 4.727   1.00 84.32 368 A 1 
ATOM 3005 C CD  . ARG A 1 368 ? -29.264 -9.392  4.329   1.00 82.13 368 A 1 
ATOM 3006 N NE  . ARG A 1 368 ? -29.690 -8.951  2.992   1.00 73.03 368 A 1 
ATOM 3007 C CZ  . ARG A 1 368 ? -29.386 -7.818  2.401   1.00 68.37 368 A 1 
ATOM 3008 N NH1 . ARG A 1 368 ? -28.566 -6.949  2.944   1.00 60.43 368 A 1 
ATOM 3009 N NH2 . ARG A 1 368 ? -29.919 -7.542  1.244   1.00 57.94 368 A 1 
ATOM 3010 N N   . ASP A 1 369 ? -34.463 -11.007 4.235   1.00 95.05 369 A 1 
ATOM 3011 C CA  . ASP A 1 369 ? -35.884 -10.674 4.270   1.00 95.81 369 A 1 
ATOM 3012 C C   . ASP A 1 369 ? -36.726 -11.914 4.610   1.00 96.46 369 A 1 
ATOM 3013 O O   . ASP A 1 369 ? -37.669 -11.818 5.392   1.00 96.21 369 A 1 
ATOM 3014 C CB  . ASP A 1 369 ? -36.311 -10.073 2.922   1.00 95.64 369 A 1 
ATOM 3015 C CG  . ASP A 1 369 ? -35.624 -8.749  2.553   1.00 94.86 369 A 1 
ATOM 3016 O OD1 . ASP A 1 369 ? -34.963 -8.134  3.426   1.00 92.20 369 A 1 
ATOM 3017 O OD2 . ASP A 1 369 ? -35.778 -8.341  1.378   1.00 92.22 369 A 1 
ATOM 3018 N N   . PHE A 1 370 ? -36.337 -13.090 4.114   1.00 96.26 370 A 1 
ATOM 3019 C CA  . PHE A 1 370 ? -36.977 -14.371 4.435   1.00 96.17 370 A 1 
ATOM 3020 C C   . PHE A 1 370 ? -36.874 -14.705 5.927   1.00 96.23 370 A 1 
ATOM 3021 O O   . PHE A 1 370 ? -37.891 -14.931 6.581   1.00 95.93 370 A 1 
ATOM 3022 C CB  . PHE A 1 370 ? -36.350 -15.487 3.588   1.00 96.05 370 A 1 
ATOM 3023 C CG  . PHE A 1 370 ? -37.077 -16.815 3.705   1.00 96.02 370 A 1 
ATOM 3024 C CD1 . PHE A 1 370 ? -36.779 -17.712 4.744   1.00 94.23 370 A 1 
ATOM 3025 C CD2 . PHE A 1 370 ? -38.074 -17.141 2.767   1.00 94.55 370 A 1 
ATOM 3026 C CE1 . PHE A 1 370 ? -37.484 -18.925 4.857   1.00 94.14 370 A 1 
ATOM 3027 C CE2 . PHE A 1 370 ? -38.775 -18.352 2.875   1.00 93.87 370 A 1 
ATOM 3028 C CZ  . PHE A 1 370 ? -38.488 -19.242 3.924   1.00 94.78 370 A 1 
ATOM 3029 N N   . ASP A 1 371 ? -35.656 -14.683 6.481   1.00 95.13 371 A 1 
ATOM 3030 C CA  . ASP A 1 371 ? -35.442 -14.977 7.904   1.00 94.37 371 A 1 
ATOM 3031 C C   . ASP A 1 371 ? -36.258 -14.035 8.807   1.00 95.11 371 A 1 
ATOM 3032 O O   . ASP A 1 371 ? -36.800 -14.449 9.835   1.00 94.44 371 A 1 
ATOM 3033 C CB  . ASP A 1 371 ? -33.966 -14.791 8.277   1.00 92.99 371 A 1 
ATOM 3034 C CG  . ASP A 1 371 ? -32.954 -15.716 7.598   1.00 90.43 371 A 1 
ATOM 3035 O OD1 . ASP A 1 371 ? -33.317 -16.832 7.181   1.00 87.06 371 A 1 
ATOM 3036 O OD2 . ASP A 1 371 ? -31.780 -15.251 7.561   1.00 85.97 371 A 1 
ATOM 3037 N N   . PHE A 1 372 ? -36.326 -12.757 8.428   1.00 95.37 372 A 1 
ATOM 3038 C CA  . PHE A 1 372 ? -37.095 -11.753 9.158   1.00 95.79 372 A 1 
ATOM 3039 C C   . PHE A 1 372 ? -38.605 -12.008 9.036   1.00 96.32 372 A 1 
ATOM 3040 O O   . PHE A 1 372 ? -39.307 -12.004 10.047  1.00 96.06 372 A 1 
ATOM 3041 C CB  . PHE A 1 372 ? -36.700 -10.362 8.658   1.00 95.86 372 A 1 
ATOM 3042 C CG  . PHE A 1 372 ? -37.206 -9.220  9.519   1.00 96.10 372 A 1 
ATOM 3043 C CD1 . PHE A 1 372 ? -38.512 -8.722  9.357   1.00 94.63 372 A 1 
ATOM 3044 C CD2 . PHE A 1 372 ? -36.349 -8.630  10.466  1.00 94.82 372 A 1 
ATOM 3045 C CE1 . PHE A 1 372 ? -38.956 -7.635  10.128  1.00 94.43 372 A 1 
ATOM 3046 C CE2 . PHE A 1 372 ? -36.789 -7.537  11.235  1.00 94.19 372 A 1 
ATOM 3047 C CZ  . PHE A 1 372 ? -38.093 -7.036  11.065  1.00 95.61 372 A 1 
ATOM 3048 N N   . ALA A 1 373 ? -39.091 -12.293 7.834   1.00 96.56 373 A 1 
ATOM 3049 C CA  . ALA A 1 373 ? -40.503 -12.598 7.600   1.00 96.89 373 A 1 
ATOM 3050 C C   . ALA A 1 373 ? -40.958 -13.835 8.384   1.00 96.94 373 A 1 
ATOM 3051 O O   . ALA A 1 373 ? -41.993 -13.788 9.047   1.00 96.50 373 A 1 
ATOM 3052 C CB  . ALA A 1 373 ? -40.732 -12.771 6.097   1.00 96.94 373 A 1 
ATOM 3053 N N   . VAL A 1 374 ? -40.150 -14.900 8.398   1.00 96.63 374 A 1 
ATOM 3054 C CA  . VAL A 1 374 ? -40.424 -16.104 9.200   1.00 96.28 374 A 1 
ATOM 3055 C C   . VAL A 1 374 ? -40.472 -15.767 10.690  1.00 96.43 374 A 1 
ATOM 3056 O O   . VAL A 1 374 ? -41.401 -16.179 11.386  1.00 95.72 374 A 1 
ATOM 3057 C CB  . VAL A 1 374 ? -39.378 -17.200 8.909   1.00 95.74 374 A 1 
ATOM 3058 C CG1 . VAL A 1 374 ? -39.494 -18.397 9.868   1.00 92.75 374 A 1 
ATOM 3059 C CG2 . VAL A 1 374 ? -39.549 -17.752 7.487   1.00 92.24 374 A 1 
ATOM 3060 N N   . LYS A 1 375 ? -39.505 -14.983 11.193  1.00 96.46 375 A 1 
ATOM 3061 C CA  . LYS A 1 375 ? -39.431 -14.609 12.616  1.00 96.45 375 A 1 
ATOM 3062 C C   . LYS A 1 375 ? -40.641 -13.793 13.084  1.00 96.90 375 A 1 
ATOM 3063 O O   . LYS A 1 375 ? -41.119 -13.999 14.201  1.00 96.10 375 A 1 
ATOM 3064 C CB  . LYS A 1 375 ? -38.112 -13.854 12.858  1.00 95.82 375 A 1 
ATOM 3065 C CG  . LYS A 1 375 ? -37.939 -13.438 14.329  1.00 94.52 375 A 1 
ATOM 3066 C CD  . LYS A 1 375 ? -36.570 -12.789 14.559  1.00 92.27 375 A 1 
ATOM 3067 C CE  . LYS A 1 375 ? -36.442 -12.376 16.027  1.00 88.60 375 A 1 
ATOM 3068 N NZ  . LYS A 1 375 ? -35.109 -11.804 16.320  1.00 82.97 375 A 1 
ATOM 3069 N N   . TYR A 1 376 ? -41.110 -12.865 12.257  1.00 96.37 376 A 1 
ATOM 3070 C CA  . TYR A 1 376 ? -42.195 -11.941 12.611  1.00 96.62 376 A 1 
ATOM 3071 C C   . TYR A 1 376 ? -43.562 -12.335 12.030  1.00 96.92 376 A 1 
ATOM 3072 O O   . TYR A 1 376 ? -44.533 -11.610 12.233  1.00 95.07 376 A 1 
ATOM 3073 C CB  . TYR A 1 376 ? -41.771 -10.504 12.268  1.00 96.52 376 A 1 
ATOM 3074 C CG  . TYR A 1 376 ? -40.638 -9.990  13.148  1.00 96.64 376 A 1 
ATOM 3075 C CD1 . TYR A 1 376 ? -40.910 -9.558  14.460  1.00 93.84 376 A 1 
ATOM 3076 C CD2 . TYR A 1 376 ? -39.315 -9.979  12.677  1.00 94.45 376 A 1 
ATOM 3077 C CE1 . TYR A 1 376 ? -39.864 -9.132  15.302  1.00 93.46 376 A 1 
ATOM 3078 C CE2 . TYR A 1 376 ? -38.262 -9.557  13.516  1.00 93.73 376 A 1 
ATOM 3079 C CZ  . TYR A 1 376 ? -38.537 -9.139  14.834  1.00 94.86 376 A 1 
ATOM 3080 O OH  . TYR A 1 376 ? -37.522 -8.756  15.653  1.00 93.59 376 A 1 
ATOM 3081 N N   . GLY A 1 377 ? -43.658 -13.493 11.354  1.00 96.73 377 A 1 
ATOM 3082 C CA  . GLY A 1 377 ? -44.910 -13.998 10.780  1.00 96.77 377 A 1 
ATOM 3083 C C   . GLY A 1 377 ? -45.453 -13.127 9.645   1.00 97.12 377 A 1 
ATOM 3084 O O   . GLY A 1 377 ? -46.655 -12.881 9.587   1.00 95.86 377 A 1 
ATOM 3085 N N   . LEU A 1 378 ? -44.570 -12.627 8.773   1.00 96.70 378 A 1 
ATOM 3086 C CA  . LEU A 1 378 ? -44.912 -11.774 7.632   1.00 97.04 378 A 1 
ATOM 3087 C C   . LEU A 1 378 ? -45.098 -12.612 6.362   1.00 97.06 378 A 1 
ATOM 3088 O O   . LEU A 1 378 ? -44.497 -13.673 6.211   1.00 95.91 378 A 1 
ATOM 3089 C CB  . LEU A 1 378 ? -43.825 -10.698 7.439   1.00 97.08 378 A 1 
ATOM 3090 C CG  . LEU A 1 378 ? -43.594 -9.804  8.673   1.00 96.62 378 A 1 
ATOM 3091 C CD1 . LEU A 1 378 ? -42.367 -8.923  8.461   1.00 93.83 378 A 1 
ATOM 3092 C CD2 . LEU A 1 378 ? -44.795 -8.901  8.952   1.00 93.92 378 A 1 
ATOM 3093 N N   . ASP A 1 379 ? -45.899 -12.108 5.430   1.00 96.88 379 A 1 
ATOM 3094 C CA  . ASP A 1 379 ? -46.186 -12.795 4.173   1.00 96.82 379 A 1 
ATOM 3095 C C   . ASP A 1 379 ? -44.922 -12.989 3.319   1.00 97.22 379 A 1 
ATOM 3096 O O   . ASP A 1 379 ? -44.064 -12.105 3.221   1.00 96.17 379 A 1 
ATOM 3097 C CB  . ASP A 1 379 ? -47.256 -12.034 3.369   1.00 96.01 379 A 1 
ATOM 3098 C CG  . ASP A 1 379 ? -48.663 -12.063 3.984   1.00 93.90 379 A 1 
ATOM 3099 O OD1 . ASP A 1 379 ? -48.960 -13.005 4.750   1.00 88.80 379 A 1 
ATOM 3100 O OD2 . ASP A 1 379 ? -49.450 -11.156 3.636   1.00 88.55 379 A 1 
ATOM 3101 N N   . ILE A 1 380 ? -44.837 -14.149 2.651   1.00 97.09 380 A 1 
ATOM 3102 C CA  . ILE A 1 380 ? -43.775 -14.498 1.703   1.00 97.15 380 A 1 
ATOM 3103 C C   . ILE A 1 380 ? -44.437 -14.737 0.348   1.00 96.96 380 A 1 
ATOM 3104 O O   . ILE A 1 380 ? -45.154 -15.720 0.171   1.00 95.75 380 A 1 
ATOM 3105 C CB  . ILE A 1 380 ? -42.968 -15.721 2.198   1.00 96.80 380 A 1 
ATOM 3106 C CG1 . ILE A 1 380 ? -42.348 -15.445 3.591   1.00 95.75 380 A 1 
ATOM 3107 C CG2 . ILE A 1 380 ? -41.881 -16.082 1.170   1.00 95.73 380 A 1 
ATOM 3108 C CD1 . ILE A 1 380 ? -41.608 -16.634 4.212   1.00 93.90 380 A 1 
ATOM 3109 N N   . ILE A 1 381 ? -44.221 -13.829 -0.604  1.00 96.79 381 A 1 
ATOM 3110 C CA  . ILE A 1 381 ? -44.874 -13.857 -1.918  1.00 96.80 381 A 1 
ATOM 3111 C C   . ILE A 1 381 ? -43.811 -14.038 -3.004  1.00 96.95 381 A 1 
ATOM 3112 O O   . ILE A 1 381 ? -43.083 -13.084 -3.304  1.00 96.05 381 A 1 
ATOM 3113 C CB  . ILE A 1 381 ? -45.743 -12.594 -2.139  1.00 96.18 381 A 1 
ATOM 3114 C CG1 . ILE A 1 381 ? -46.808 -12.455 -1.022  1.00 93.71 381 A 1 
ATOM 3115 C CG2 . ILE A 1 381 ? -46.410 -12.650 -3.527  1.00 93.55 381 A 1 
ATOM 3116 C CD1 . ILE A 1 381 ? -47.677 -11.193 -1.127  1.00 84.86 381 A 1 
ATOM 3117 N N   . PRO A 1 382 ? -43.701 -15.233 -3.627  1.00 97.15 382 A 1 
ATOM 3118 C CA  . PRO A 1 382 ? -42.837 -15.424 -4.780  1.00 96.99 382 A 1 
ATOM 3119 C C   . PRO A 1 382 ? -43.402 -14.683 -5.995  1.00 97.17 382 A 1 
ATOM 3120 O O   . PRO A 1 382 ? -44.599 -14.752 -6.288  1.00 96.37 382 A 1 
ATOM 3121 C CB  . PRO A 1 382 ? -42.758 -16.936 -4.998  1.00 96.00 382 A 1 
ATOM 3122 C CG  . PRO A 1 382 ? -44.100 -17.422 -4.470  1.00 93.43 382 A 1 
ATOM 3123 C CD  . PRO A 1 382 ? -44.400 -16.464 -3.314  1.00 96.09 382 A 1 
ATOM 3124 N N   . VAL A 1 383 ? -42.529 -13.975 -6.709  1.00 96.91 383 A 1 
ATOM 3125 C CA  . VAL A 1 383 ? -42.876 -13.217 -7.927  1.00 97.00 383 A 1 
ATOM 3126 C C   . VAL A 1 383 ? -42.082 -13.664 -9.153  1.00 96.99 383 A 1 
ATOM 3127 O O   . VAL A 1 383 ? -42.278 -13.133 -10.247 1.00 96.20 383 A 1 
ATOM 3128 C CB  . VAL A 1 383 ? -42.772 -11.697 -7.708  1.00 96.61 383 A 1 
ATOM 3129 C CG1 . VAL A 1 383 ? -43.837 -11.227 -6.709  1.00 94.34 383 A 1 
ATOM 3130 C CG2 . VAL A 1 383 ? -41.393 -11.258 -7.208  1.00 93.43 383 A 1 
ATOM 3131 N N   . ILE A 1 384 ? -41.220 -14.663 -8.983  1.00 96.66 384 A 1 
ATOM 3132 C CA  . ILE A 1 384 ? -40.477 -15.325 -10.057 1.00 96.35 384 A 1 
ATOM 3133 C C   . ILE A 1 384 ? -40.604 -16.829 -9.851  1.00 96.25 384 A 1 
ATOM 3134 O O   . ILE A 1 384 ? -40.342 -17.318 -8.754  1.00 95.31 384 A 1 
ATOM 3135 C CB  . ILE A 1 384 ? -38.999 -14.870 -10.075 1.00 95.71 384 A 1 
ATOM 3136 C CG1 . ILE A 1 384 ? -38.917 -13.339 -10.280 1.00 93.00 384 A 1 
ATOM 3137 C CG2 . ILE A 1 384 ? -38.208 -15.607 -11.176 1.00 93.34 384 A 1 
ATOM 3138 C CD1 . ILE A 1 384 ? -37.510 -12.764 -10.137 1.00 86.70 384 A 1 
ATOM 3139 N N   . ASP A 1 385 ? -40.987 -17.560 -10.895 1.00 96.31 385 A 1 
ATOM 3140 C CA  . ASP A 1 385 ? -40.940 -19.021 -10.947 1.00 96.15 385 A 1 
ATOM 3141 C C   . ASP A 1 385 ? -39.703 -19.452 -11.751 1.00 95.96 385 A 1 
ATOM 3142 O O   . ASP A 1 385 ? -39.642 -19.196 -12.963 1.00 94.58 385 A 1 
ATOM 3143 C CB  . ASP A 1 385 ? -42.248 -19.561 -11.548 1.00 95.56 385 A 1 
ATOM 3144 C CG  . ASP A 1 385 ? -42.277 -21.090 -11.664 1.00 94.46 385 A 1 
ATOM 3145 O OD1 . ASP A 1 385 ? -41.303 -21.750 -11.235 1.00 90.07 385 A 1 
ATOM 3146 O OD2 . ASP A 1 385 ? -43.265 -21.587 -12.248 1.00 89.42 385 A 1 
ATOM 3147 N N   . PRO A 1 386 ? -38.695 -20.086 -11.116 1.00 95.86 386 A 1 
ATOM 3148 C CA  . PRO A 1 386 ? -37.497 -20.544 -11.807 1.00 95.05 386 A 1 
ATOM 3149 C C   . PRO A 1 386 ? -37.735 -21.786 -12.675 1.00 95.01 386 A 1 
ATOM 3150 O O   . PRO A 1 386 ? -36.863 -22.139 -13.468 1.00 92.77 386 A 1 
ATOM 3151 C CB  . PRO A 1 386 ? -36.486 -20.811 -10.688 1.00 94.01 386 A 1 
ATOM 3152 C CG  . PRO A 1 386 ? -37.362 -21.251 -9.521  1.00 92.56 386 A 1 
ATOM 3153 C CD  . PRO A 1 386 ? -38.619 -20.403 -9.697  1.00 94.78 386 A 1 
ATOM 3154 N N   . GLY A 1 387 ? -38.873 -22.471 -12.538 1.00 94.02 387 A 1 
ATOM 3155 C CA  . GLY A 1 387 ? -39.131 -23.750 -13.201 1.00 93.62 387 A 1 
ATOM 3156 C C   . GLY A 1 387 ? -38.232 -24.888 -12.700 1.00 93.96 387 A 1 
ATOM 3157 O O   . GLY A 1 387 ? -38.025 -25.869 -13.420 1.00 90.80 387 A 1 
ATOM 3158 N N   . ASP A 1 388 ? -37.676 -24.751 -11.505 1.00 93.61 388 A 1 
ATOM 3159 C CA  . ASP A 1 388 ? -36.815 -25.738 -10.852 1.00 93.19 388 A 1 
ATOM 3160 C C   . ASP A 1 388 ? -37.651 -26.637 -9.932  1.00 93.13 388 A 1 
ATOM 3161 O O   . ASP A 1 388 ? -38.353 -26.151 -9.047  1.00 91.02 388 A 1 
ATOM 3162 C CB  . ASP A 1 388 ? -35.689 -25.021 -10.092 1.00 92.17 388 A 1 
ATOM 3163 C CG  . ASP A 1 388 ? -34.592 -25.971 -9.598  1.00 90.46 388 A 1 
ATOM 3164 O OD1 . ASP A 1 388 ? -34.860 -27.188 -9.490  1.00 85.19 388 A 1 
ATOM 3165 O OD2 . ASP A 1 388 ? -33.466 -25.466 -9.373  1.00 85.22 388 A 1 
ATOM 3166 N N   . ALA A 1 389 ? -37.572 -27.945 -10.136 1.00 93.21 389 A 1 
ATOM 3167 C CA  . ALA A 1 389 ? -38.324 -28.918 -9.347  1.00 92.79 389 A 1 
ATOM 3168 C C   . ALA A 1 389 ? -37.907 -28.969 -7.865  1.00 93.09 389 A 1 
ATOM 3169 O O   . ALA A 1 389 ? -38.677 -29.466 -7.043  1.00 89.79 389 A 1 
ATOM 3170 C CB  . ALA A 1 389 ? -38.163 -30.292 -10.013 1.00 91.54 389 A 1 
ATOM 3171 N N   . ASP A 1 390 ? -36.716 -28.464 -7.528  1.00 93.43 390 A 1 
ATOM 3172 C CA  . ASP A 1 390 ? -36.219 -28.399 -6.151  1.00 92.81 390 A 1 
ATOM 3173 C C   . ASP A 1 390 ? -36.738 -27.156 -5.392  1.00 93.33 390 A 1 
ATOM 3174 O O   . ASP A 1 390 ? -36.554 -27.046 -4.176  1.00 91.07 390 A 1 
ATOM 3175 C CB  . ASP A 1 390 ? -34.678 -28.476 -6.155  1.00 91.67 390 A 1 
ATOM 3176 C CG  . ASP A 1 390 ? -34.111 -29.844 -6.590  1.00 88.12 390 A 1 
ATOM 3177 O OD1 . ASP A 1 390 ? -34.797 -30.878 -6.403  1.00 83.41 390 A 1 
ATOM 3178 O OD2 . ASP A 1 390 ? -32.938 -29.884 -7.026  1.00 83.28 390 A 1 
ATOM 3179 N N   . ILE A 1 391 ? -37.403 -26.226 -6.080  1.00 93.13 391 A 1 
ATOM 3180 C CA  . ILE A 1 391 ? -37.957 -24.990 -5.513  1.00 93.57 391 A 1 
ATOM 3181 C C   . ILE A 1 391 ? -39.482 -25.002 -5.652  1.00 93.92 391 A 1 
ATOM 3182 O O   . ILE A 1 391 ? -40.028 -24.701 -6.714  1.00 92.28 391 A 1 
ATOM 3183 C CB  . ILE A 1 391 ? -37.309 -23.738 -6.156  1.00 93.22 391 A 1 
ATOM 3184 C CG1 . ILE A 1 391 ? -35.770 -23.762 -5.984  1.00 91.30 391 A 1 
ATOM 3185 C CG2 . ILE A 1 391 ? -37.901 -22.461 -5.524  1.00 91.05 391 A 1 
ATOM 3186 C CD1 . ILE A 1 391 ? -35.031 -22.619 -6.700  1.00 87.44 391 A 1 
ATOM 3187 N N   . ASP A 1 392 ? -40.167 -25.312 -4.552  1.00 94.22 392 A 1 
ATOM 3188 C CA  . ASP A 1 392 ? -41.624 -25.227 -4.478  1.00 94.08 392 A 1 
ATOM 3189 C C   . ASP A 1 392 ? -42.056 -23.784 -4.175  1.00 94.18 392 A 1 
ATOM 3190 O O   . ASP A 1 392 ? -41.942 -23.308 -3.042  1.00 92.60 392 A 1 
ATOM 3191 C CB  . ASP A 1 392 ? -42.150 -26.232 -3.443  1.00 93.51 392 A 1 
ATOM 3192 C CG  . ASP A 1 392 ? -43.679 -26.369 -3.470  1.00 92.81 392 A 1 
ATOM 3193 O OD1 . ASP A 1 392 ? -44.345 -25.516 -4.094  1.00 89.61 392 A 1 
ATOM 3194 O OD2 . ASP A 1 392 ? -44.162 -27.367 -2.885  1.00 88.98 392 A 1 
ATOM 3195 N N   . VAL A 1 393 ? -42.520 -23.077 -5.210  1.00 94.34 393 A 1 
ATOM 3196 C CA  . VAL A 1 393 ? -42.969 -21.681 -5.088  1.00 94.66 393 A 1 
ATOM 3197 C C   . VAL A 1 393 ? -44.255 -21.527 -4.274  1.00 94.84 393 A 1 
ATOM 3198 O O   . VAL A 1 393 ? -44.522 -20.435 -3.783  1.00 92.73 393 A 1 
ATOM 3199 C CB  . VAL A 1 393 ? -43.114 -20.988 -6.463  1.00 93.80 393 A 1 
ATOM 3200 C CG1 . VAL A 1 393 ? -41.750 -20.869 -7.163  1.00 87.37 393 A 1 
ATOM 3201 C CG2 . VAL A 1 393 ? -44.095 -21.698 -7.399  1.00 87.76 393 A 1 
ATOM 3202 N N   . ASP A 1 394 ? -45.016 -22.599 -4.074  1.00 94.86 394 A 1 
ATOM 3203 C CA  . ASP A 1 394 ? -46.231 -22.578 -3.252  1.00 94.29 394 A 1 
ATOM 3204 C C   . ASP A 1 394 ? -45.931 -22.849 -1.762  1.00 94.46 394 A 1 
ATOM 3205 O O   . ASP A 1 394 ? -46.729 -22.487 -0.893  1.00 91.64 394 A 1 
ATOM 3206 C CB  . ASP A 1 394 ? -47.252 -23.580 -3.821  1.00 93.97 394 A 1 
ATOM 3207 C CG  . ASP A 1 394 ? -47.827 -23.189 -5.193  1.00 91.80 394 A 1 
ATOM 3208 O OD1 . ASP A 1 394 ? -48.135 -21.990 -5.385  1.00 86.07 394 A 1 
ATOM 3209 O OD2 . ASP A 1 394 ? -48.059 -24.103 -6.018  1.00 86.78 394 A 1 
ATOM 3210 N N   . ASP A 1 395 ? -44.763 -23.438 -1.438  1.00 94.17 395 A 1 
ATOM 3211 C CA  . ASP A 1 395 ? -44.318 -23.726 -0.061  1.00 93.70 395 A 1 
ATOM 3212 C C   . ASP A 1 395 ? -42.802 -23.504 0.136   1.00 93.83 395 A 1 
ATOM 3213 O O   . ASP A 1 395 ? -42.015 -24.428 0.385   1.00 91.17 395 A 1 
ATOM 3214 C CB  . ASP A 1 395 ? -44.773 -25.140 0.345   1.00 92.54 395 A 1 
ATOM 3215 C CG  . ASP A 1 395 ? -44.487 -25.468 1.820   1.00 90.41 395 A 1 
ATOM 3216 O OD1 . ASP A 1 395 ? -44.313 -24.571 2.677   1.00 86.04 395 A 1 
ATOM 3217 O OD2 . ASP A 1 395 ? -44.380 -26.664 2.180   1.00 85.44 395 A 1 
ATOM 3218 N N   . LEU A 1 396 ? -42.357 -22.243 0.039   1.00 93.26 396 A 1 
ATOM 3219 C CA  . LEU A 1 396 ? -40.947 -21.873 0.170   1.00 93.43 396 A 1 
ATOM 3220 C C   . LEU A 1 396 ? -40.386 -22.184 1.565   1.00 93.23 396 A 1 
ATOM 3221 O O   . LEU A 1 396 ? -40.846 -21.664 2.583   1.00 91.31 396 A 1 
ATOM 3222 C CB  . LEU A 1 396 ? -40.744 -20.383 -0.172  1.00 93.19 396 A 1 
ATOM 3223 C CG  . LEU A 1 396 ? -40.905 -20.031 -1.664  1.00 91.85 396 A 1 
ATOM 3224 C CD1 . LEU A 1 396 ? -40.739 -18.518 -1.829  1.00 87.03 396 A 1 
ATOM 3225 C CD2 . LEU A 1 396 ? -39.852 -20.708 -2.544  1.00 88.23 396 A 1 
ATOM 3226 N N   . LYS A 1 397 ? -39.298 -22.972 1.609   1.00 94.29 397 A 1 
ATOM 3227 C CA  . LYS A 1 397 ? -38.522 -23.254 2.832   1.00 93.18 397 A 1 
ATOM 3228 C C   . LYS A 1 397 ? -37.322 -22.328 3.020   1.00 93.96 397 A 1 
ATOM 3229 O O   . LYS A 1 397 ? -36.779 -22.247 4.123   1.00 91.54 397 A 1 
ATOM 3230 C CB  . LYS A 1 397 ? -38.069 -24.723 2.848   1.00 92.02 397 A 1 
ATOM 3231 C CG  . LYS A 1 397 ? -39.211 -25.742 2.731   1.00 89.37 397 A 1 
ATOM 3232 C CD  . LYS A 1 397 ? -40.350 -25.495 3.737   1.00 82.89 397 A 1 
ATOM 3233 C CE  . LYS A 1 397 ? -41.441 -26.528 3.514   1.00 79.86 397 A 1 
ATOM 3234 N NZ  . LYS A 1 397 ? -42.723 -26.077 4.097   1.00 68.26 397 A 1 
ATOM 3235 N N   . ALA A 1 398 ? -36.908 -21.652 1.957   1.00 93.30 398 A 1 
ATOM 3236 C CA  . ALA A 1 398 ? -35.844 -20.662 1.944   1.00 93.85 398 A 1 
ATOM 3237 C C   . ALA A 1 398 ? -36.073 -19.672 0.795   1.00 94.74 398 A 1 
ATOM 3238 O O   . ALA A 1 398 ? -36.756 -20.001 -0.177  1.00 93.03 398 A 1 
ATOM 3239 C CB  . ALA A 1 398 ? -34.492 -21.373 1.793   1.00 92.49 398 A 1 
ATOM 3240 N N   . ALA A 1 399 ? -35.473 -18.493 0.896   1.00 92.22 399 A 1 
ATOM 3241 C CA  . ALA A 1 399 ? -35.413 -17.566 -0.225  1.00 92.49 399 A 1 
ATOM 3242 C C   . ALA A 1 399 ? -34.536 -18.122 -1.353  1.00 92.43 399 A 1 
ATOM 3243 O O   . ALA A 1 399 ? -33.575 -18.852 -1.102  1.00 88.79 399 A 1 
ATOM 3244 C CB  . ALA A 1 399 ? -34.865 -16.228 0.256   1.00 91.33 399 A 1 
ATOM 3245 N N   . PHE A 1 400 ? -34.805 -17.706 -2.585  1.00 92.25 400 A 1 
ATOM 3246 C CA  . PHE A 1 400 ? -33.987 -18.063 -3.741  1.00 91.10 400 A 1 
ATOM 3247 C C   . PHE A 1 400 ? -33.737 -16.860 -4.650  1.00 91.17 400 A 1 
ATOM 3248 O O   . PHE A 1 400 ? -34.542 -15.932 -4.743  1.00 88.34 400 A 1 
ATOM 3249 C CB  . PHE A 1 400 ? -34.625 -19.238 -4.491  1.00 90.09 400 A 1 
ATOM 3250 C CG  . PHE A 1 400 ? -35.936 -18.905 -5.166  1.00 91.35 400 A 1 
ATOM 3251 C CD1 . PHE A 1 400 ? -37.146 -18.988 -4.448  1.00 87.21 400 A 1 
ATOM 3252 C CD2 . PHE A 1 400 ? -35.952 -18.505 -6.512  1.00 88.52 400 A 1 
ATOM 3253 C CE1 . PHE A 1 400 ? -38.357 -18.676 -5.074  1.00 85.28 400 A 1 
ATOM 3254 C CE2 . PHE A 1 400 ? -37.168 -18.191 -7.139  1.00 85.77 400 A 1 
ATOM 3255 C CZ  . PHE A 1 400 ? -38.373 -18.276 -6.423  1.00 88.07 400 A 1 
ATOM 3256 N N   . VAL A 1 401 ? -32.595 -16.887 -5.351  1.00 88.55 401 A 1 
ATOM 3257 C CA  . VAL A 1 401 ? -32.234 -15.893 -6.365  1.00 87.18 401 A 1 
ATOM 3258 C C   . VAL A 1 401 ? -31.981 -16.640 -7.663  1.00 87.29 401 A 1 
ATOM 3259 O O   . VAL A 1 401 ? -30.895 -17.175 -7.877  1.00 83.87 401 A 1 
ATOM 3260 C CB  . VAL A 1 401 ? -31.028 -15.040 -5.939  1.00 84.88 401 A 1 
ATOM 3261 C CG1 . VAL A 1 401 ? -30.719 -13.970 -6.995  1.00 77.83 401 A 1 
ATOM 3262 C CG2 . VAL A 1 401 ? -31.286 -14.315 -4.614  1.00 78.51 401 A 1 
ATOM 3263 N N   . ALA A 1 402 ? -32.983 -16.688 -8.527  1.00 87.84 402 A 1 
ATOM 3264 C CA  . ALA A 1 402 ? -32.915 -17.364 -9.815  1.00 87.27 402 A 1 
ATOM 3265 C C   . ALA A 1 402 ? -33.532 -16.501 -10.923 1.00 89.34 402 A 1 
ATOM 3266 O O   . ALA A 1 402 ? -34.293 -15.564 -10.665 1.00 86.97 402 A 1 
ATOM 3267 C CB  . ALA A 1 402 ? -33.588 -18.734 -9.694  1.00 83.85 402 A 1 
ATOM 3268 N N   . GLU A 1 403 ? -33.153 -16.806 -12.159 1.00 91.87 403 A 1 
ATOM 3269 C CA  . GLU A 1 403 ? -33.860 -16.325 -13.344 1.00 92.32 403 A 1 
ATOM 3270 C C   . GLU A 1 403 ? -35.092 -17.198 -13.579 1.00 92.89 403 A 1 
ATOM 3271 O O   . GLU A 1 403 ? -35.084 -18.382 -13.246 1.00 90.64 403 A 1 
ATOM 3272 C CB  . GLU A 1 403 ? -32.938 -16.334 -14.578 1.00 91.02 403 A 1 
ATOM 3273 C CG  . GLU A 1 403 ? -31.754 -15.372 -14.406 1.00 86.11 403 A 1 
ATOM 3274 C CD  . GLU A 1 403 ? -30.820 -15.307 -15.626 1.00 83.41 403 A 1 
ATOM 3275 O OE1 . GLU A 1 403 ? -29.692 -14.768 -15.486 1.00 74.71 403 A 1 
ATOM 3276 O OE2 . GLU A 1 403 ? -31.204 -15.645 -16.767 1.00 75.63 403 A 1 
ATOM 3277 N N   . GLY A 1 404 ? -36.134 -16.616 -14.159 1.00 94.26 404 A 1 
ATOM 3278 C CA  . GLY A 1 404 ? -37.364 -17.360 -14.375 1.00 94.66 404 A 1 
ATOM 3279 C C   . GLY A 1 404 ? -38.479 -16.531 -14.994 1.00 95.78 404 A 1 
ATOM 3280 O O   . GLY A 1 404 ? -38.245 -15.486 -15.609 1.00 94.79 404 A 1 
ATOM 3281 N N   . THR A 1 405 ? -39.691 -17.028 -14.825 1.00 96.06 405 A 1 
ATOM 3282 C CA  . THR A 1 405 ? -40.923 -16.418 -15.326 1.00 96.53 405 A 1 
ATOM 3283 C C   . THR A 1 405 ? -41.578 -15.592 -14.226 1.00 96.75 405 A 1 
ATOM 3284 O O   . THR A 1 405 ? -41.734 -16.064 -13.104 1.00 95.72 405 A 1 
ATOM 3285 C CB  . THR A 1 405 ? -41.879 -17.499 -15.845 1.00 96.00 405 A 1 
ATOM 3286 O OG1 . THR A 1 405 ? -41.228 -18.259 -16.837 1.00 87.93 405 A 1 
ATOM 3287 C CG2 . THR A 1 405 ? -43.125 -16.910 -16.504 1.00 87.74 405 A 1 
ATOM 3288 N N   . MET A 1 406 ? -41.969 -14.361 -14.547 1.00 96.75 406 A 1 
ATOM 3289 C CA  . MET A 1 406 ? -42.712 -13.501 -13.624 1.00 96.93 406 A 1 
ATOM 3290 C C   . MET A 1 406 ? -44.073 -14.120 -13.286 1.00 97.12 406 A 1 
ATOM 3291 O O   . MET A 1 406 ? -44.840 -14.477 -14.188 1.00 96.41 406 A 1 
ATOM 3292 C CB  . MET A 1 406 ? -42.917 -12.111 -14.245 1.00 96.42 406 A 1 
ATOM 3293 C CG  . MET A 1 406 ? -41.612 -11.352 -14.534 1.00 93.69 406 A 1 
ATOM 3294 S SD  . MET A 1 406 ? -40.643 -10.844 -13.096 1.00 91.71 406 A 1 
ATOM 3295 C CE  . MET A 1 406 ? -41.785 -9.698  -12.304 1.00 81.93 406 A 1 
ATOM 3296 N N   . ILE A 1 407 ? -44.377 -14.205 -12.003 1.00 96.97 407 A 1 
ATOM 3297 C CA  . ILE A 1 407 ? -45.657 -14.653 -11.432 1.00 96.88 407 A 1 
ATOM 3298 C C   . ILE A 1 407 ? -46.113 -13.646 -10.372 1.00 97.02 407 A 1 
ATOM 3299 O O   . ILE A 1 407 ? -45.316 -12.844 -9.899  1.00 96.28 407 A 1 
ATOM 3300 C CB  . ILE A 1 407 ? -45.552 -16.086 -10.854 1.00 96.60 407 A 1 
ATOM 3301 C CG1 . ILE A 1 407 ? -44.507 -16.191 -9.723  1.00 95.48 407 A 1 
ATOM 3302 C CG2 . ILE A 1 407 ? -45.272 -17.098 -11.978 1.00 95.07 407 A 1 
ATOM 3303 C CD1 . ILE A 1 407 ? -44.539 -17.522 -8.951  1.00 94.30 407 A 1 
ATOM 3304 N N   . ASN A 1 408 ? -47.371 -13.647 -9.988  1.00 96.98 408 A 1 
ATOM 3305 C CA  . ASN A 1 408 ? -47.916 -12.739 -8.965  1.00 96.94 408 A 1 
ATOM 3306 C C   . ASN A 1 408 ? -47.565 -11.249 -9.183  1.00 97.05 408 A 1 
ATOM 3307 O O   . ASN A 1 408 ? -47.492 -10.463 -8.232  1.00 95.37 408 A 1 
ATOM 3308 C CB  . ASN A 1 408 ? -47.516 -13.256 -7.563  1.00 96.75 408 A 1 
ATOM 3309 C CG  . ASN A 1 408 ? -48.040 -14.650 -7.283  1.00 96.04 408 A 1 
ATOM 3310 O OD1 . ASN A 1 408 ? -49.202 -14.945 -7.520  1.00 90.11 408 A 1 
ATOM 3311 N ND2 . ASN A 1 408 ? -47.225 -15.527 -6.754  1.00 90.63 408 A 1 
ATOM 3312 N N   . SER A 1 409 ? -47.336 -10.860 -10.438 1.00 96.83 409 A 1 
ATOM 3313 C CA  . SER A 1 409 ? -46.810 -9.554  -10.870 1.00 96.74 409 A 1 
ATOM 3314 C C   . SER A 1 409 ? -47.776 -8.795  -11.792 1.00 96.55 409 A 1 
ATOM 3315 O O   . SER A 1 409 ? -47.395 -7.875  -12.517 1.00 94.17 409 A 1 
ATOM 3316 C CB  . SER A 1 409 ? -45.428 -9.744  -11.502 1.00 96.11 409 A 1 
ATOM 3317 O OG  . SER A 1 409 ? -44.524 -10.248 -10.537 1.00 92.57 409 A 1 
ATOM 3318 N N   . GLY A 1 410 ? -49.036 -9.157  -11.763 1.00 96.01 410 A 1 
ATOM 3319 C CA  . GLY A 1 410 ? -50.125 -8.508  -12.487 1.00 95.68 410 A 1 
ATOM 3320 C C   . GLY A 1 410 ? -49.927 -8.548  -14.003 1.00 96.38 410 A 1 
ATOM 3321 O O   . GLY A 1 410 ? -49.795 -9.608  -14.597 1.00 94.66 410 A 1 
ATOM 3322 N N   . LYS A 1 411 ? -49.869 -7.386  -14.647 1.00 96.39 411 A 1 
ATOM 3323 C CA  . LYS A 1 411 ? -49.711 -7.289  -16.109 1.00 96.21 411 A 1 
ATOM 3324 C C   . LYS A 1 411 ? -48.363 -7.777  -16.651 1.00 96.83 411 A 1 
ATOM 3325 O O   . LYS A 1 411 ? -48.200 -7.845  -17.865 1.00 95.45 411 A 1 
ATOM 3326 C CB  . LYS A 1 411 ? -49.999 -5.846  -16.557 1.00 94.59 411 A 1 
ATOM 3327 C CG  . LYS A 1 411 ? -48.917 -4.846  -16.122 1.00 89.61 411 A 1 
ATOM 3328 C CD  . LYS A 1 411 ? -49.275 -3.440  -16.623 1.00 87.84 411 A 1 
ATOM 3329 C CE  . LYS A 1 411 ? -48.177 -2.449  -16.247 1.00 80.19 411 A 1 
ATOM 3330 N NZ  . LYS A 1 411 ? -48.479 -1.090  -16.764 1.00 72.76 411 A 1 
ATOM 3331 N N   . PHE A 1 412 ? -47.411 -8.083  -15.769 1.00 96.70 412 A 1 
ATOM 3332 C CA  . PHE A 1 412 ? -46.086 -8.592  -16.121 1.00 96.87 412 A 1 
ATOM 3333 C C   . PHE A 1 412 ? -45.976 -10.123 -15.986 1.00 97.16 412 A 1 
ATOM 3334 O O   . PHE A 1 412 ? -44.929 -10.682 -16.306 1.00 96.19 412 A 1 
ATOM 3335 C CB  . PHE A 1 412 ? -45.027 -7.863  -15.281 1.00 96.85 412 A 1 
ATOM 3336 C CG  . PHE A 1 412 ? -45.086 -6.348  -15.362 1.00 96.91 412 A 1 
ATOM 3337 C CD1 . PHE A 1 412 ? -44.578 -5.682  -16.490 1.00 94.95 412 A 1 
ATOM 3338 C CD2 . PHE A 1 412 ? -45.647 -5.607  -14.309 1.00 95.45 412 A 1 
ATOM 3339 C CE1 . PHE A 1 412 ? -44.615 -4.279  -16.556 1.00 94.83 412 A 1 
ATOM 3340 C CE2 . PHE A 1 412 ? -45.687 -4.202  -14.376 1.00 94.95 412 A 1 
ATOM 3341 C CZ  . PHE A 1 412 ? -45.165 -3.538  -15.498 1.00 95.45 412 A 1 
ATOM 3342 N N   . ASP A 1 413 ? -47.044 -10.813 -15.544 1.00 96.95 413 A 1 
ATOM 3343 C CA  . ASP A 1 413 ? -47.077 -12.270 -15.442 1.00 97.07 413 A 1 
ATOM 3344 C C   . ASP A 1 413 ? -46.772 -12.937 -16.792 1.00 96.96 413 A 1 
ATOM 3345 O O   . ASP A 1 413 ? -47.239 -12.514 -17.851 1.00 95.37 413 A 1 
ATOM 3346 C CB  . ASP A 1 413 ? -48.438 -12.763 -14.910 1.00 96.70 413 A 1 
ATOM 3347 C CG  . ASP A 1 413 ? -48.666 -12.504 -13.419 1.00 95.84 413 A 1 
ATOM 3348 O OD1 . ASP A 1 413 ? -47.695 -12.181 -12.708 1.00 91.36 413 A 1 
ATOM 3349 O OD2 . ASP A 1 413 ? -49.829 -12.638 -12.976 1.00 91.95 413 A 1 
ATOM 3350 N N   . GLY A 1 414 ? -45.975 -14.016 -16.745 1.00 96.62 414 A 1 
ATOM 3351 C CA  . GLY A 1 414 ? -45.530 -14.764 -17.926 1.00 96.49 414 A 1 
ATOM 3352 C C   . GLY A 1 414 ? -44.306 -14.176 -18.640 1.00 96.70 414 A 1 
ATOM 3353 O O   . GLY A 1 414 ? -43.762 -14.824 -19.534 1.00 94.97 414 A 1 
ATOM 3354 N N   . MET A 1 415 ? -43.839 -12.980 -18.267 1.00 96.30 415 A 1 
ATOM 3355 C CA  . MET A 1 415 ? -42.630 -12.367 -18.818 1.00 96.01 415 A 1 
ATOM 3356 C C   . MET A 1 415 ? -41.367 -13.008 -18.225 1.00 96.45 415 A 1 
ATOM 3357 O O   . MET A 1 415 ? -41.355 -13.420 -17.068 1.00 94.98 415 A 1 
ATOM 3358 C CB  . MET A 1 415 ? -42.686 -10.853 -18.559 1.00 94.22 415 A 1 
ATOM 3359 C CG  . MET A 1 415 ? -41.612 -10.066 -19.314 1.00 87.07 415 A 1 
ATOM 3360 S SD  . MET A 1 415 ? -41.713 -8.262  -19.118 1.00 89.96 415 A 1 
ATOM 3361 C CE  . MET A 1 415 ? -43.247 -7.907  -20.007 1.00 81.27 415 A 1 
ATOM 3362 N N   . ASN A 1 416 ? -40.258 -13.072 -18.989 1.00 96.73 416 A 1 
ATOM 3363 C CA  . ASN A 1 416 ? -38.963 -13.416 -18.408 1.00 96.40 416 A 1 
ATOM 3364 C C   . ASN A 1 416 ? -38.514 -12.311 -17.430 1.00 96.43 416 A 1 
ATOM 3365 O O   . ASN A 1 416 ? -38.611 -11.127 -17.750 1.00 95.18 416 A 1 
ATOM 3366 C CB  . ASN A 1 416 ? -37.935 -13.635 -19.528 1.00 95.17 416 A 1 
ATOM 3367 C CG  . ASN A 1 416 ? -36.571 -13.970 -18.957 1.00 91.54 416 A 1 
ATOM 3368 O OD1 . ASN A 1 416 ? -35.753 -13.108 -18.678 1.00 81.21 416 A 1 
ATOM 3369 N ND2 . ASN A 1 416 ? -36.306 -15.233 -18.714 1.00 79.72 416 A 1 
ATOM 3370 N N   . ASN A 1 417 ? -37.973 -12.655 -16.267 1.00 95.56 417 A 1 
ATOM 3371 C CA  . ASN A 1 417 ? -37.662 -11.661 -15.236 1.00 94.98 417 A 1 
ATOM 3372 C C   . ASN A 1 417 ? -36.624 -10.604 -15.667 1.00 94.65 417 A 1 
ATOM 3373 O O   . ASN A 1 417 ? -36.706 -9.460  -15.228 1.00 93.48 417 A 1 
ATOM 3374 C CB  . ASN A 1 417 ? -37.259 -12.376 -13.937 1.00 94.20 417 A 1 
ATOM 3375 C CG  . ASN A 1 417 ? -35.826 -12.863 -13.954 1.00 93.85 417 A 1 
ATOM 3376 O OD1 . ASN A 1 417 ? -35.429 -13.692 -14.756 1.00 86.65 417 A 1 
ATOM 3377 N ND2 . ASN A 1 417 ? -34.998 -12.326 -13.102 1.00 87.66 417 A 1 
ATOM 3378 N N   . LYS A 1 418 ? -35.682 -10.928 -16.578 1.00 95.08 418 A 1 
ATOM 3379 C CA  . LYS A 1 418 ? -34.752 -9.926  -17.143 1.00 94.23 418 A 1 
ATOM 3380 C C   . LYS A 1 418 ? -35.474 -8.884  -17.996 1.00 94.92 418 A 1 
ATOM 3381 O O   . LYS A 1 418 ? -35.145 -7.702  -17.928 1.00 93.70 418 A 1 
ATOM 3382 C CB  . LYS A 1 418 ? -33.672 -10.598 -18.003 1.00 93.26 418 A 1 
ATOM 3383 C CG  . LYS A 1 418 ? -32.667 -11.385 -17.172 1.00 89.09 418 A 1 
ATOM 3384 C CD  . LYS A 1 418 ? -31.633 -12.033 -18.102 1.00 82.19 418 A 1 
ATOM 3385 C CE  . LYS A 1 418 ? -30.554 -12.656 -17.232 1.00 76.02 418 A 1 
ATOM 3386 N NZ  . LYS A 1 418 ? -29.788 -13.705 -17.943 1.00 65.60 418 A 1 
ATOM 3387 N N   . GLU A 1 419 ? -36.458 -9.318  -18.779 1.00 94.97 419 A 1 
ATOM 3388 C CA  . GLU A 1 419 ? -37.330 -8.405  -19.521 1.00 94.93 419 A 1 
ATOM 3389 C C   . GLU A 1 419 ? -38.232 -7.634  -18.550 1.00 95.46 419 A 1 
ATOM 3390 O O   . GLU A 1 419 ? -38.427 -6.430  -18.715 1.00 93.98 419 A 1 
ATOM 3391 C CB  . GLU A 1 419 ? -38.171 -9.180  -20.543 1.00 93.92 419 A 1 
ATOM 3392 C CG  . GLU A 1 419 ? -37.315 -9.866  -21.622 1.00 85.20 419 A 1 
ATOM 3393 C CD  . GLU A 1 419 ? -38.135 -10.742 -22.584 1.00 82.46 419 A 1 
ATOM 3394 O OE1 . GLU A 1 419 ? -37.511 -11.265 -23.538 1.00 73.23 419 A 1 
ATOM 3395 O OE2 . GLU A 1 419 ? -39.353 -10.903 -22.363 1.00 74.41 419 A 1 
ATOM 3396 N N   . GLY A 1 420 ? -38.698 -8.302  -17.481 1.00 95.34 420 A 1 
ATOM 3397 C CA  . GLY A 1 420 ? -39.459 -7.714  -16.384 1.00 95.11 420 A 1 
ATOM 3398 C C   . GLY A 1 420 ? -38.741 -6.557  -15.691 1.00 95.58 420 A 1 
ATOM 3399 O O   . GLY A 1 420 ? -39.363 -5.522  -15.458 1.00 94.74 420 A 1 
ATOM 3400 N N   . ILE A 1 421 ? -37.425 -6.652  -15.455 1.00 95.67 421 A 1 
ATOM 3401 C CA  . ILE A 1 421 ? -36.608 -5.547  -14.911 1.00 95.30 421 A 1 
ATOM 3402 C C   . ILE A 1 421 ? -36.772 -4.284  -15.763 1.00 95.52 421 A 1 
ATOM 3403 O O   . ILE A 1 421 ? -37.060 -3.207  -15.238 1.00 94.74 421 A 1 
ATOM 3404 C CB  . ILE A 1 421 ? -35.111 -5.959  -14.796 1.00 94.62 421 A 1 
ATOM 3405 C CG1 . ILE A 1 421 ? -34.918 -6.979  -13.653 1.00 92.63 421 A 1 
ATOM 3406 C CG2 . ILE A 1 421 ? -34.181 -4.748  -14.555 1.00 92.27 421 A 1 
ATOM 3407 C CD1 . ILE A 1 421 ? -33.549 -7.671  -13.623 1.00 87.99 421 A 1 
ATOM 3408 N N   . CYS A 1 422 ? -36.613 -4.405  -17.088 1.00 95.67 422 A 1 
ATOM 3409 C CA  . CYS A 1 422 ? -36.736 -3.272  -18.005 1.00 95.39 422 A 1 
ATOM 3410 C C   . CYS A 1 422 ? -38.179 -2.755  -18.084 1.00 96.07 422 A 1 
ATOM 3411 O O   . CYS A 1 422 ? -38.413 -1.549  -18.030 1.00 94.98 422 A 1 
ATOM 3412 C CB  . CYS A 1 422 ? -36.234 -3.689  -19.390 1.00 94.14 422 A 1 
ATOM 3413 S SG  . CYS A 1 422 ? -34.455 -4.059  -19.347 1.00 85.28 422 A 1 
ATOM 3414 N N   . ALA A 1 423 ? -39.148 -3.663  -18.192 1.00 95.93 423 A 1 
ATOM 3415 C CA  . ALA A 1 423 ? -40.558 -3.313  -18.338 1.00 96.35 423 A 1 
ATOM 3416 C C   . ALA A 1 423 ? -41.121 -2.615  -17.089 1.00 96.80 423 A 1 
ATOM 3417 O O   . ALA A 1 423 ? -41.813 -1.605  -17.212 1.00 96.08 423 A 1 
ATOM 3418 C CB  . ALA A 1 423 ? -41.332 -4.590  -18.679 1.00 96.28 423 A 1 
ATOM 3419 N N   . ILE A 1 424 ? -40.798 -3.123  -15.890 1.00 96.76 424 A 1 
ATOM 3420 C CA  . ILE A 1 424 ? -41.230 -2.534  -14.617 1.00 96.94 424 A 1 
ATOM 3421 C C   . ILE A 1 424 ? -40.519 -1.203  -14.373 1.00 96.85 424 A 1 
ATOM 3422 O O   . ILE A 1 424 ? -41.178 -0.241  -14.002 1.00 96.18 424 A 1 
ATOM 3423 C CB  . ILE A 1 424 ? -41.049 -3.537  -13.457 1.00 96.88 424 A 1 
ATOM 3424 C CG1 . ILE A 1 424 ? -42.049 -4.706  -13.633 1.00 95.47 424 A 1 
ATOM 3425 C CG2 . ILE A 1 424 ? -41.269 -2.852  -12.098 1.00 95.26 424 A 1 
ATOM 3426 C CD1 . ILE A 1 424 ? -41.853 -5.868  -12.660 1.00 91.73 424 A 1 
ATOM 3427 N N   . SER A 1 425 ? -39.203 -1.101  -14.653 1.00 96.61 425 A 1 
ATOM 3428 C CA  . SER A 1 425 ? -38.478 0.172   -14.512 1.00 96.17 425 A 1 
ATOM 3429 C C   . SER A 1 425 ? -39.099 1.269   -15.378 1.00 96.46 425 A 1 
ATOM 3430 O O   . SER A 1 425 ? -39.374 2.363   -14.895 1.00 95.70 425 A 1 
ATOM 3431 C CB  . SER A 1 425 ? -37.002 0.022   -14.886 1.00 95.43 425 A 1 
ATOM 3432 O OG  . SER A 1 425 ? -36.373 -0.951  -14.082 1.00 91.68 425 A 1 
ATOM 3433 N N   . LYS A 1 426 ? -39.396 0.950   -16.639 1.00 96.46 426 A 1 
ATOM 3434 C CA  . LYS A 1 426 ? -40.079 1.883   -17.540 1.00 96.22 426 A 1 
ATOM 3435 C C   . LYS A 1 426 ? -41.477 2.258   -17.039 1.00 96.71 426 A 1 
ATOM 3436 O O   . LYS A 1 426 ? -41.860 3.419   -17.101 1.00 96.15 426 A 1 
ATOM 3437 C CB  . LYS A 1 426 ? -40.119 1.260   -18.939 1.00 95.72 426 A 1 
ATOM 3438 C CG  . LYS A 1 426 ? -40.734 2.229   -19.940 1.00 86.15 426 A 1 
ATOM 3439 C CD  . LYS A 1 426 ? -40.760 1.630   -21.345 1.00 83.30 426 A 1 
ATOM 3440 C CE  . LYS A 1 426 ? -41.529 2.626   -22.197 1.00 74.38 426 A 1 
ATOM 3441 N NZ  . LYS A 1 426 ? -41.791 2.139   -23.557 1.00 64.95 426 A 1 
ATOM 3442 N N   . PHE A 1 427 ? -42.228 1.292   -16.519 1.00 96.62 427 A 1 
ATOM 3443 C CA  . PHE A 1 427 ? -43.560 1.541   -15.974 1.00 96.63 427 A 1 
ATOM 3444 C C   . PHE A 1 427 ? -43.532 2.470   -14.752 1.00 96.91 427 A 1 
ATOM 3445 O O   . PHE A 1 427 ? -44.368 3.358   -14.647 1.00 96.18 427 A 1 
ATOM 3446 C CB  . PHE A 1 427 ? -44.219 0.199   -15.634 1.00 96.43 427 A 1 
ATOM 3447 C CG  . PHE A 1 427 ? -45.591 0.347   -15.011 1.00 95.63 427 A 1 
ATOM 3448 C CD1 . PHE A 1 427 ? -45.850 -0.159  -13.725 1.00 91.81 427 A 1 
ATOM 3449 C CD2 . PHE A 1 427 ? -46.598 1.039   -15.705 1.00 92.63 427 A 1 
ATOM 3450 C CE1 . PHE A 1 427 ? -47.121 0.008   -13.145 1.00 91.60 427 A 1 
ATOM 3451 C CE2 . PHE A 1 427 ? -47.866 1.213   -15.121 1.00 91.81 427 A 1 
ATOM 3452 C CZ  . PHE A 1 427 ? -48.130 0.693   -13.842 1.00 92.47 427 A 1 
ATOM 3453 N N   . ILE A 1 428 ? -42.554 2.294   -13.854 1.00 96.51 428 A 1 
ATOM 3454 C CA  . ILE A 1 428 ? -42.335 3.167   -12.690 1.00 96.14 428 A 1 
ATOM 3455 C C   . ILE A 1 428 ? -42.136 4.625   -13.127 1.00 96.71 428 A 1 
ATOM 3456 O O   . ILE A 1 428 ? -42.719 5.531   -12.529 1.00 95.68 428 A 1 
ATOM 3457 C CB  . ILE A 1 428 ? -41.128 2.634   -11.883 1.00 94.22 428 A 1 
ATOM 3458 C CG1 . ILE A 1 428 ? -41.479 1.317   -11.156 1.00 86.19 428 A 1 
ATOM 3459 C CG2 . ILE A 1 428 ? -40.611 3.643   -10.847 1.00 85.51 428 A 1 
ATOM 3460 C CD1 . ILE A 1 428 ? -40.222 0.525   -10.773 1.00 81.98 428 A 1 
ATOM 3461 N N   . GLU A 1 429 ? -41.338 4.848   -14.186 1.00 96.90 429 A 1 
ATOM 3462 C CA  . GLU A 1 429 ? -41.107 6.182   -14.754 1.00 96.79 429 A 1 
ATOM 3463 C C   . GLU A 1 429 ? -42.373 6.757   -15.407 1.00 96.83 429 A 1 
ATOM 3464 O O   . GLU A 1 429 ? -42.715 7.918   -15.180 1.00 95.46 429 A 1 
ATOM 3465 C CB  . GLU A 1 429 ? -39.967 6.128   -15.782 1.00 95.88 429 A 1 
ATOM 3466 C CG  . GLU A 1 429 ? -38.600 5.849   -15.144 1.00 91.60 429 A 1 
ATOM 3467 C CD  . GLU A 1 429 ? -37.444 5.766   -16.156 1.00 92.34 429 A 1 
ATOM 3468 O OE1 . GLU A 1 429 ? -36.277 5.816   -15.691 1.00 83.28 429 A 1 
ATOM 3469 O OE2 . GLU A 1 429 ? -37.695 5.634   -17.376 1.00 84.26 429 A 1 
ATOM 3470 N N   . GLU A 1 430 ? -43.098 5.948   -16.189 1.00 96.49 430 A 1 
ATOM 3471 C CA  . GLU A 1 430 ? -44.334 6.364   -16.869 1.00 96.35 430 A 1 
ATOM 3472 C C   . GLU A 1 430 ? -45.443 6.764   -15.878 1.00 96.35 430 A 1 
ATOM 3473 O O   . GLU A 1 430 ? -46.147 7.748   -16.113 1.00 94.80 430 A 1 
ATOM 3474 C CB  . GLU A 1 430 ? -44.822 5.240   -17.806 1.00 96.09 430 A 1 
ATOM 3475 C CG  . GLU A 1 430 ? -43.972 5.125   -19.090 1.00 91.92 430 A 1 
ATOM 3476 C CD  . GLU A 1 430 ? -44.352 3.943   -20.008 1.00 91.37 430 A 1 
ATOM 3477 O OE1 . GLU A 1 430 ? -43.843 3.919   -21.161 1.00 84.84 430 A 1 
ATOM 3478 O OE2 . GLU A 1 430 ? -45.122 3.042   -19.610 1.00 85.98 430 A 1 
ATOM 3479 N N   . GLU A 1 431 ? -45.563 6.053   -14.758 1.00 96.06 431 A 1 
ATOM 3480 C CA  . GLU A 1 431 ? -46.531 6.354   -13.691 1.00 95.45 431 A 1 
ATOM 3481 C C   . GLU A 1 431 ? -46.053 7.467   -12.733 1.00 95.76 431 A 1 
ATOM 3482 O O   . GLU A 1 431 ? -46.805 7.917   -11.861 1.00 93.45 431 A 1 
ATOM 3483 C CB  . GLU A 1 431 ? -46.857 5.070   -12.913 1.00 95.06 431 A 1 
ATOM 3484 C CG  . GLU A 1 431 ? -47.550 3.979   -13.746 1.00 91.24 431 A 1 
ATOM 3485 C CD  . GLU A 1 431 ? -48.944 4.347   -14.287 1.00 90.57 431 A 1 
ATOM 3486 O OE1 . GLU A 1 431 ? -49.275 3.863   -15.400 1.00 81.54 431 A 1 
ATOM 3487 O OE2 . GLU A 1 431 ? -49.702 5.027   -13.573 1.00 82.27 431 A 1 
ATOM 3488 N N   . GLY A 1 432 ? -44.802 7.928   -12.858 1.00 96.41 432 A 1 
ATOM 3489 C CA  . GLY A 1 432 ? -44.236 8.972   -11.996 1.00 96.30 432 A 1 
ATOM 3490 C C   . GLY A 1 432 ? -44.060 8.547   -10.533 1.00 96.65 432 A 1 
ATOM 3491 O O   . GLY A 1 432 ? -44.120 9.387   -9.626  1.00 94.99 432 A 1 
ATOM 3492 N N   . VAL A 1 433 ? -43.887 7.244   -10.285 1.00 96.82 433 A 1 
ATOM 3493 C CA  . VAL A 1 433 ? -43.683 6.656   -8.948  1.00 96.81 433 A 1 
ATOM 3494 C C   . VAL A 1 433 ? -42.224 6.271   -8.685  1.00 97.02 433 A 1 
ATOM 3495 O O   . VAL A 1 433 ? -41.928 5.652   -7.668  1.00 95.61 433 A 1 
ATOM 3496 C CB  . VAL A 1 433 ? -44.642 5.478   -8.668  1.00 95.92 433 A 1 
ATOM 3497 C CG1 . VAL A 1 433 ? -46.106 5.940   -8.721  1.00 92.01 433 A 1 
ATOM 3498 C CG2 . VAL A 1 433 ? -44.454 4.304   -9.631  1.00 91.50 433 A 1 
ATOM 3499 N N   . GLY A 1 434 ? -41.312 6.628   -9.581  1.00 96.67 434 A 1 
ATOM 3500 C CA  . GLY A 1 434 ? -39.880 6.400   -9.436  1.00 96.46 434 A 1 
ATOM 3501 C C   . GLY A 1 434 ? -39.115 6.664   -10.729 1.00 97.02 434 A 1 
ATOM 3502 O O   . GLY A 1 434 ? -39.671 7.195   -11.689 1.00 95.94 434 A 1 
ATOM 3503 N N   . GLU A 1 435 ? -37.832 6.287   -10.741 1.00 96.74 435 A 1 
ATOM 3504 C CA  . GLU A 1 435 ? -36.951 6.447   -11.898 1.00 96.39 435 A 1 
ATOM 3505 C C   . GLU A 1 435 ? -35.859 5.372   -11.929 1.00 96.67 435 A 1 
ATOM 3506 O O   . GLU A 1 435 ? -35.404 4.884   -10.889 1.00 95.36 435 A 1 
ATOM 3507 C CB  . GLU A 1 435 ? -36.355 7.865   -11.927 1.00 93.93 435 A 1 
ATOM 3508 C CG  . GLU A 1 435 ? -35.438 8.212   -10.735 1.00 87.47 435 A 1 
ATOM 3509 C CD  . GLU A 1 435 ? -35.057 9.707   -10.687 1.00 87.45 435 A 1 
ATOM 3510 O OE1 . GLU A 1 435 ? -34.814 10.209  -9.562  1.00 78.70 435 A 1 
ATOM 3511 O OE2 . GLU A 1 435 ? -35.044 10.359  -11.759 1.00 79.90 435 A 1 
ATOM 3512 N N   . GLN A 1 436 ? -35.412 5.004   -13.136 1.00 96.29 436 A 1 
ATOM 3513 C CA  . GLN A 1 436 ? -34.232 4.159   -13.292 1.00 95.75 436 A 1 
ATOM 3514 C C   . GLN A 1 436 ? -32.979 4.951   -12.901 1.00 95.80 436 A 1 
ATOM 3515 O O   . GLN A 1 436 ? -32.738 6.050   -13.399 1.00 94.26 436 A 1 
ATOM 3516 C CB  . GLN A 1 436 ? -34.147 3.619   -14.725 1.00 94.14 436 A 1 
ATOM 3517 C CG  . GLN A 1 436 ? -33.012 2.589   -14.845 1.00 83.54 436 A 1 
ATOM 3518 C CD  . GLN A 1 436 ? -32.892 1.949   -16.224 1.00 81.86 436 A 1 
ATOM 3519 O OE1 . GLN A 1 436 ? -33.533 2.285   -17.200 1.00 74.24 436 A 1 
ATOM 3520 N NE2 . GLN A 1 436 ? -32.029 0.967   -16.370 1.00 71.21 436 A 1 
ATOM 3521 N N   . THR A 1 437 ? -32.136 4.382   -12.040 1.00 95.59 437 A 1 
ATOM 3522 C CA  . THR A 1 437 ? -30.963 5.093   -11.532 1.00 95.16 437 A 1 
ATOM 3523 C C   . THR A 1 437 ? -29.750 4.180   -11.351 1.00 95.73 437 A 1 
ATOM 3524 O O   . THR A 1 437 ? -29.823 2.942   -11.407 1.00 93.83 437 A 1 
ATOM 3525 C CB  . THR A 1 437 ? -31.325 5.877   -10.255 1.00 92.73 437 A 1 
ATOM 3526 O OG1 . THR A 1 437 ? -30.299 6.797   -9.954  1.00 76.60 437 A 1 
ATOM 3527 C CG2 . THR A 1 437 ? -31.527 4.981   -9.040  1.00 77.71 437 A 1 
ATOM 3528 N N   . VAL A 1 438 ? -28.596 4.817   -11.187 1.00 95.53 438 A 1 
ATOM 3529 C CA  . VAL A 1 438 ? -27.327 4.184   -10.827 1.00 95.53 438 A 1 
ATOM 3530 C C   . VAL A 1 438 ? -26.979 4.615   -9.415  1.00 95.45 438 A 1 
ATOM 3531 O O   . VAL A 1 438 ? -26.875 5.805   -9.140  1.00 94.21 438 A 1 
ATOM 3532 C CB  . VAL A 1 438 ? -26.207 4.562   -11.808 1.00 94.73 438 A 1 
ATOM 3533 C CG1 . VAL A 1 438 ? -24.863 3.961   -11.380 1.00 91.15 438 A 1 
ATOM 3534 C CG2 . VAL A 1 438 ? -26.520 4.056   -13.225 1.00 91.06 438 A 1 
ATOM 3535 N N   . ASN A 1 439 ? -26.745 3.643   -8.541  1.00 95.25 439 A 1 
ATOM 3536 C CA  . ASN A 1 439 ? -26.290 3.882   -7.183  1.00 94.90 439 A 1 
ATOM 3537 C C   . ASN A 1 439 ? -24.862 3.342   -6.998  1.00 95.32 439 A 1 
ATOM 3538 O O   . ASN A 1 439 ? -24.420 2.431   -7.703  1.00 94.17 439 A 1 
ATOM 3539 C CB  . ASN A 1 439 ? -27.321 3.282   -6.206  1.00 93.42 439 A 1 
ATOM 3540 C CG  . ASN A 1 439 ? -27.132 3.738   -4.767  1.00 90.14 439 A 1 
ATOM 3541 O OD1 . ASN A 1 439 ? -26.379 4.643   -4.455  1.00 83.50 439 A 1 
ATOM 3542 N ND2 . ASN A 1 439 ? -27.797 3.113   -3.829  1.00 83.03 439 A 1 
ATOM 3543 N N   . PHE A 1 440 ? -24.138 3.894   -6.032  1.00 94.18 440 A 1 
ATOM 3544 C CA  . PHE A 1 440 ? -22.787 3.492   -5.673  1.00 93.88 440 A 1 
ATOM 3545 C C   . PHE A 1 440 ? -22.722 3.121   -4.192  1.00 93.26 440 A 1 
ATOM 3546 O O   . PHE A 1 440 ? -23.372 3.730   -3.349  1.00 91.99 440 A 1 
ATOM 3547 C CB  . PHE A 1 440 ? -21.797 4.610   -6.027  1.00 94.25 440 A 1 
ATOM 3548 C CG  . PHE A 1 440 ? -21.751 4.944   -7.509  1.00 94.91 440 A 1 
ATOM 3549 C CD1 . PHE A 1 440 ? -20.928 4.202   -8.376  1.00 93.65 440 A 1 
ATOM 3550 C CD2 . PHE A 1 440 ? -22.535 5.991   -8.022  1.00 93.99 440 A 1 
ATOM 3551 C CE1 . PHE A 1 440 ? -20.889 4.509   -9.746  1.00 93.66 440 A 1 
ATOM 3552 C CE2 . PHE A 1 440 ? -22.495 6.296   -9.392  1.00 93.75 440 A 1 
ATOM 3553 C CZ  . PHE A 1 440 ? -21.667 5.560   -10.255 1.00 94.31 440 A 1 
ATOM 3554 N N   . ARG A 1 441 ? -21.885 2.136   -3.874  1.00 92.39 441 A 1 
ATOM 3555 C CA  . ARG A 1 441 ? -21.512 1.830   -2.487  1.00 91.09 441 A 1 
ATOM 3556 C C   . ARG A 1 441 ? -20.648 2.943   -1.878  1.00 91.20 441 A 1 
ATOM 3557 O O   . ARG A 1 441 ? -20.697 3.150   -0.665  1.00 89.08 441 A 1 
ATOM 3558 C CB  . ARG A 1 441 ? -20.795 0.471   -2.453  1.00 89.84 441 A 1 
ATOM 3559 C CG  . ARG A 1 441 ? -20.338 0.083   -1.040  1.00 83.42 441 A 1 
ATOM 3560 C CD  . ARG A 1 441 ? -19.604 -1.254  -1.052  1.00 80.28 441 A 1 
ATOM 3561 N NE  . ARG A 1 441 ? -19.025 -1.531  0.271   1.00 73.44 441 A 1 
ATOM 3562 C CZ  . ARG A 1 441 ? -18.180 -2.498  0.571   1.00 68.83 441 A 1 
ATOM 3563 N NH1 . ARG A 1 441 ? -17.795 -3.379  -0.318  1.00 63.23 441 A 1 
ATOM 3564 N NH2 . ARG A 1 441 ? -17.697 -2.603  1.777   1.00 60.89 441 A 1 
ATOM 3565 N N   . LEU A 1 442 ? -19.837 3.611   -2.699  1.00 92.73 442 A 1 
ATOM 3566 C CA  . LEU A 1 442 ? -19.015 4.751   -2.300  1.00 92.93 442 A 1 
ATOM 3567 C C   . LEU A 1 442 ? -19.889 5.845   -1.676  1.00 92.52 442 A 1 
ATOM 3568 O O   . LEU A 1 442 ? -20.939 6.187   -2.213  1.00 91.43 442 A 1 
ATOM 3569 C CB  . LEU A 1 442 ? -18.257 5.284   -3.529  1.00 93.47 442 A 1 
ATOM 3570 C CG  . LEU A 1 442 ? -17.273 6.431   -3.238  1.00 93.27 442 A 1 
ATOM 3571 C CD1 . LEU A 1 442 ? -16.117 5.975   -2.345  1.00 91.91 442 A 1 
ATOM 3572 C CD2 . LEU A 1 442 ? -16.686 6.939   -4.554  1.00 91.88 442 A 1 
ATOM 3573 N N   . ARG A 1 443 ? -19.429 6.399   -0.556  1.00 91.65 443 A 1 
ATOM 3574 C CA  . ARG A 1 443 ? -20.066 7.515   0.148   1.00 91.15 443 A 1 
ATOM 3575 C C   . ARG A 1 443 ? -19.209 8.767   0.021   1.00 92.87 443 A 1 
ATOM 3576 O O   . ARG A 1 443 ? -18.011 8.669   -0.262  1.00 92.04 443 A 1 
ATOM 3577 C CB  . ARG A 1 443 ? -20.309 7.146   1.616   1.00 89.26 443 A 1 
ATOM 3578 C CG  . ARG A 1 443 ? -21.190 5.899   1.779   1.00 85.76 443 A 1 
ATOM 3579 C CD  . ARG A 1 443 ? -21.420 5.599   3.264   1.00 80.11 443 A 1 
ATOM 3580 N NE  . ARG A 1 443 ? -22.108 4.311   3.477   1.00 74.28 443 A 1 
ATOM 3581 C CZ  . ARG A 1 443 ? -22.433 3.790   4.649   1.00 67.69 443 A 1 
ATOM 3582 N NH1 . ARG A 1 443 ? -22.165 4.376   5.781   1.00 61.44 443 A 1 
ATOM 3583 N NH2 . ARG A 1 443 ? -23.052 2.648   4.712   1.00 61.15 443 A 1 
ATOM 3584 N N   . ASP A 1 444 ? -19.814 9.922   0.276   1.00 92.27 444 A 1 
ATOM 3585 C CA  . ASP A 1 444 ? -19.057 11.163  0.378   1.00 92.74 444 A 1 
ATOM 3586 C C   . ASP A 1 444 ? -18.002 11.071  1.483   1.00 92.97 444 A 1 
ATOM 3587 O O   . ASP A 1 444 ? -18.201 10.456  2.536   1.00 92.04 444 A 1 
ATOM 3588 C CB  . ASP A 1 444 ? -19.980 12.370  0.576   1.00 92.71 444 A 1 
ATOM 3589 C CG  . ASP A 1 444 ? -20.681 12.796  -0.717  1.00 92.42 444 A 1 
ATOM 3590 O OD1 . ASP A 1 444 ? -20.214 12.404  -1.812  1.00 89.62 444 A 1 
ATOM 3591 O OD2 . ASP A 1 444 ? -21.658 13.559  -0.617  1.00 89.52 444 A 1 
ATOM 3592 N N   . TRP A 1 445 ? -16.840 11.663  1.208   1.00 93.11 445 A 1 
ATOM 3593 C CA  . TRP A 1 445 ? -15.681 11.524  2.074   1.00 93.74 445 A 1 
ATOM 3594 C C   . TRP A 1 445 ? -15.776 12.484  3.256   1.00 93.99 445 A 1 
ATOM 3595 O O   . TRP A 1 445 ? -15.674 13.698  3.089   1.00 93.10 445 A 1 
ATOM 3596 C CB  . TRP A 1 445 ? -14.418 11.725  1.241   1.00 93.86 445 A 1 
ATOM 3597 C CG  . TRP A 1 445 ? -13.122 11.676  1.983   1.00 93.62 445 A 1 
ATOM 3598 C CD1 . TRP A 1 445 ? -12.901 11.189  3.232   1.00 92.72 445 A 1 
ATOM 3599 C CD2 . TRP A 1 445 ? -11.826 12.159  1.525   1.00 94.11 445 A 1 
ATOM 3600 N NE1 . TRP A 1 445 ? -11.574 11.348  3.576   1.00 92.69 445 A 1 
ATOM 3601 C CE2 . TRP A 1 445 ? -10.866 11.938  2.556   1.00 93.23 445 A 1 
ATOM 3602 C CE3 . TRP A 1 445 ? -11.370 12.762  0.332   1.00 93.24 445 A 1 
ATOM 3603 C CZ2 . TRP A 1 445 ? -9.520  12.308  2.417   1.00 93.21 445 A 1 
ATOM 3604 C CZ3 . TRP A 1 445 ? -10.025 13.127  0.180   1.00 92.25 445 A 1 
ATOM 3605 C CH2 . TRP A 1 445 ? -9.105  12.905  1.215   1.00 91.82 445 A 1 
ATOM 3606 N N   . LEU A 1 446 ? -15.911 11.935  4.474   1.00 92.88 446 A 1 
ATOM 3607 C CA  . LEU A 1 446 ? -15.878 12.685  5.731   1.00 92.56 446 A 1 
ATOM 3608 C C   . LEU A 1 446 ? -14.441 13.120  6.051   1.00 92.94 446 A 1 
ATOM 3609 O O   . LEU A 1 446 ? -13.568 12.279  6.287   1.00 91.44 446 A 1 
ATOM 3610 C CB  . LEU A 1 446 ? -16.504 11.818  6.829   1.00 90.97 446 A 1 
ATOM 3611 C CG  . LEU A 1 446 ? -16.775 12.576  8.141   1.00 87.02 446 A 1 
ATOM 3612 C CD1 . LEU A 1 446 ? -17.686 11.731  9.022   1.00 78.90 446 A 1 
ATOM 3613 C CD2 . LEU A 1 446 ? -15.501 12.865  8.945   1.00 79.71 446 A 1 
ATOM 3614 N N   . ILE A 1 447 ? -14.197 14.440  6.088   1.00 94.73 447 A 1 
ATOM 3615 C CA  . ILE A 1 447 ? -12.836 15.000  6.133   1.00 94.41 447 A 1 
ATOM 3616 C C   . ILE A 1 447 ? -12.485 15.754  7.423   1.00 94.14 447 A 1 
ATOM 3617 O O   . ILE A 1 447 ? -11.295 15.938  7.688   1.00 93.00 447 A 1 
ATOM 3618 C CB  . ILE A 1 447 ? -12.550 15.848  4.878   1.00 94.19 447 A 1 
ATOM 3619 C CG1 . ILE A 1 447 ? -13.482 17.070  4.696   1.00 92.10 447 A 1 
ATOM 3620 C CG2 . ILE A 1 447 ? -12.616 14.961  3.624   1.00 90.00 447 A 1 
ATOM 3621 C CD1 . ILE A 1 447 ? -13.031 18.325  5.447   1.00 88.89 447 A 1 
ATOM 3622 N N   . SER A 1 448 ? -13.447 16.185  8.224   1.00 93.98 448 A 1 
ATOM 3623 C CA  . SER A 1 448 ? -13.174 16.909  9.469   1.00 93.52 448 A 1 
ATOM 3624 C C   . SER A 1 448 ? -12.804 15.975  10.629  1.00 93.06 448 A 1 
ATOM 3625 O O   . SER A 1 448 ? -13.250 14.824  10.693  1.00 91.29 448 A 1 
ATOM 3626 C CB  . SER A 1 448 ? -14.328 17.845  9.837   1.00 92.20 448 A 1 
ATOM 3627 O OG  . SER A 1 448 ? -15.569 17.194  9.787   1.00 87.71 448 A 1 
ATOM 3628 N N   . ARG A 1 449 ? -11.944 16.465  11.537  1.00 91.15 449 A 1 
ATOM 3629 C CA  . ARG A 1 449 ? -11.441 15.745  12.714  1.00 90.25 449 A 1 
ATOM 3630 C C   . ARG A 1 449 ? -11.425 16.654  13.944  1.00 90.66 449 A 1 
ATOM 3631 O O   . ARG A 1 449 ? -10.902 17.765  13.871  1.00 89.16 449 A 1 
ATOM 3632 C CB  . ARG A 1 449 ? -10.016 15.205  12.453  1.00 89.19 449 A 1 
ATOM 3633 C CG  . ARG A 1 449 ? -9.897  14.231  11.266  1.00 86.17 449 A 1 
ATOM 3634 C CD  . ARG A 1 449 ? -10.648 12.920  11.511  1.00 84.72 449 A 1 
ATOM 3635 N NE  . ARG A 1 449 ? -10.535 12.026  10.345  1.00 83.28 449 A 1 
ATOM 3636 C CZ  . ARG A 1 449 ? -11.360 11.943  9.315   1.00 83.38 449 A 1 
ATOM 3637 N NH1 . ARG A 1 449 ? -12.410 12.688  9.194   1.00 74.39 449 A 1 
ATOM 3638 N NH2 . ARG A 1 449 ? -11.124 11.093  8.372   1.00 77.46 449 A 1 
ATOM 3639 N N   . GLN A 1 450 ? -11.894 16.142  15.088  1.00 89.28 450 A 1 
ATOM 3640 C CA  . GLN A 1 450 ? -11.902 16.820  16.394  1.00 87.92 450 A 1 
ATOM 3641 C C   . GLN A 1 450 ? -10.519 16.718  17.063  1.00 87.22 450 A 1 
ATOM 3642 O O   . GLN A 1 450 ? -10.367 16.256  18.193  1.00 84.08 450 A 1 
ATOM 3643 C CB  . GLN A 1 450 ? -13.013 16.253  17.308  1.00 86.09 450 A 1 
ATOM 3644 C CG  . GLN A 1 450 ? -14.444 16.479  16.791  1.00 82.89 450 A 1 
ATOM 3645 C CD  . GLN A 1 450 ? -14.700 15.734  15.491  1.00 83.58 450 A 1 
ATOM 3646 O OE1 . GLN A 1 450 ? -14.528 14.523  15.378  1.00 77.01 450 A 1 
ATOM 3647 N NE2 . GLN A 1 450 ? -15.036 16.441  14.439  1.00 75.04 450 A 1 
ATOM 3648 N N   . ARG A 1 451 ? -9.476  17.078  16.308  1.00 89.08 451 A 1 
ATOM 3649 C CA  . ARG A 1 451 ? -8.076  16.913  16.699  1.00 89.06 451 A 1 
ATOM 3650 C C   . ARG A 1 451 ? -7.279  18.172  16.396  1.00 91.06 451 A 1 
ATOM 3651 O O   . ARG A 1 451 ? -7.656  18.960  15.536  1.00 89.49 451 A 1 
ATOM 3652 C CB  . ARG A 1 451 ? -7.483  15.684  15.980  1.00 86.53 451 A 1 
ATOM 3653 C CG  . ARG A 1 451 ? -8.151  14.340  16.359  1.00 81.91 451 A 1 
ATOM 3654 C CD  . ARG A 1 451 ? -7.988  13.950  17.838  1.00 77.96 451 A 1 
ATOM 3655 N NE  . ARG A 1 451 ? -6.577  13.681  18.159  1.00 73.50 451 A 1 
ATOM 3656 C CZ  . ARG A 1 451 ? -5.989  12.515  18.352  1.00 70.92 451 A 1 
ATOM 3657 N NH1 . ARG A 1 451 ? -6.626  11.390  18.325  1.00 64.03 451 A 1 
ATOM 3658 N NH2 . ARG A 1 451 ? -4.720  12.470  18.580  1.00 61.86 451 A 1 
ATOM 3659 N N   . TYR A 1 452 ? -6.167  18.344  17.089  1.00 91.37 452 A 1 
ATOM 3660 C CA  . TYR A 1 452 ? -5.310  19.519  16.928  1.00 92.72 452 A 1 
ATOM 3661 C C   . TYR A 1 452 ? -4.371  19.401  15.719  1.00 93.79 452 A 1 
ATOM 3662 O O   . TYR A 1 452 ? -4.217  20.346  14.949  1.00 93.15 452 A 1 
ATOM 3663 C CB  . TYR A 1 452 ? -4.513  19.714  18.220  1.00 92.16 452 A 1 
ATOM 3664 C CG  . TYR A 1 452 ? -3.415  20.747  18.113  1.00 91.48 452 A 1 
ATOM 3665 C CD1 . TYR A 1 452 ? -2.068  20.340  18.003  1.00 88.62 452 A 1 
ATOM 3666 C CD2 . TYR A 1 452 ? -3.737  22.118  18.097  1.00 90.14 452 A 1 
ATOM 3667 C CE1 . TYR A 1 452 ? -1.049  21.305  17.895  1.00 88.46 452 A 1 
ATOM 3668 C CE2 . TYR A 1 452 ? -2.718  23.082  17.990  1.00 88.30 452 A 1 
ATOM 3669 C CZ  . TYR A 1 452 ? -1.371  22.679  17.895  1.00 90.23 452 A 1 
ATOM 3670 O OH  . TYR A 1 452 ? -0.386  23.607  17.808  1.00 88.65 452 A 1 
ATOM 3671 N N   . TRP A 1 453 ? -3.729  18.244  15.541  1.00 93.85 453 A 1 
ATOM 3672 C CA  . TRP A 1 453 ? -2.601  18.101  14.625  1.00 94.34 453 A 1 
ATOM 3673 C C   . TRP A 1 453 ? -3.040  17.777  13.193  1.00 94.60 453 A 1 
ATOM 3674 O O   . TRP A 1 453 ? -2.849  16.670  12.689  1.00 93.14 453 A 1 
ATOM 3675 C CB  . TRP A 1 453 ? -1.584  17.109  15.203  1.00 94.03 453 A 1 
ATOM 3676 C CG  . TRP A 1 453 ? -0.215  17.218  14.596  1.00 93.40 453 A 1 
ATOM 3677 C CD1 . TRP A 1 453 ? 0.427   16.268  13.887  1.00 92.88 453 A 1 
ATOM 3678 C CD2 . TRP A 1 453 ? 0.673   18.380  14.597  1.00 94.12 453 A 1 
ATOM 3679 N NE1 . TRP A 1 453 ? 1.644   16.746  13.459  1.00 92.88 453 A 1 
ATOM 3680 C CE2 . TRP A 1 453 ? 1.845   18.046  13.856  1.00 93.26 453 A 1 
ATOM 3681 C CE3 . TRP A 1 453 ? 0.597   19.685  15.133  1.00 93.28 453 A 1 
ATOM 3682 C CZ2 . TRP A 1 453 ? 2.878   18.970  13.640  1.00 93.01 453 A 1 
ATOM 3683 C CZ3 . TRP A 1 453 ? 1.635   20.616  14.926  1.00 92.48 453 A 1 
ATOM 3684 C CH2 . TRP A 1 453 ? 2.764   20.265  14.176  1.00 91.95 453 A 1 
ATOM 3685 N N   . GLY A 1 454 ? -3.636  18.768  12.532  1.00 95.38 454 A 1 
ATOM 3686 C CA  . GLY A 1 454 ? -4.098  18.704  11.149  1.00 95.56 454 A 1 
ATOM 3687 C C   . GLY A 1 454 ? -4.203  20.091  10.518  1.00 96.14 454 A 1 
ATOM 3688 O O   . GLY A 1 454 ? -4.138  21.102  11.217  1.00 95.60 454 A 1 
ATOM 3689 N N   . THR A 1 455 ? -4.380  20.146  9.199   1.00 96.74 455 A 1 
ATOM 3690 C CA  . THR A 1 455 ? -4.600  21.410  8.485   1.00 97.10 455 A 1 
ATOM 3691 C C   . THR A 1 455 ? -5.902  22.063  8.974   1.00 97.05 455 A 1 
ATOM 3692 O O   . THR A 1 455 ? -6.958  21.435  8.863   1.00 96.59 455 A 1 
ATOM 3693 C CB  . THR A 1 455 ? -4.651  21.166  6.966   1.00 97.07 455 A 1 
ATOM 3694 O OG1 . THR A 1 455 ? -3.382  20.747  6.523   1.00 94.51 455 A 1 
ATOM 3695 C CG2 . THR A 1 455 ? -4.969  22.433  6.178   1.00 94.11 455 A 1 
ATOM 3696 N N   . PRO A 1 456 ? -5.889  23.308  9.503   1.00 97.17 456 A 1 
ATOM 3697 C CA  . PRO A 1 456 ? -7.121  24.001  9.880   1.00 97.26 456 A 1 
ATOM 3698 C C   . PRO A 1 456 ? -8.066  24.150  8.687   1.00 97.69 456 A 1 
ATOM 3699 O O   . PRO A 1 456 ? -7.639  24.583  7.611   1.00 97.42 456 A 1 
ATOM 3700 C CB  . PRO A 1 456 ? -6.693  25.363  10.429  1.00 96.58 456 A 1 
ATOM 3701 C CG  . PRO A 1 456 ? -5.264  25.111  10.907  1.00 95.24 456 A 1 
ATOM 3702 C CD  . PRO A 1 456 ? -4.734  24.107  9.883   1.00 96.52 456 A 1 
ATOM 3703 N N   . ILE A 1 457 ? -9.348  23.829  8.868   1.00 97.62 457 A 1 
ATOM 3704 C CA  . ILE A 1 457 ? -10.358 24.033  7.821   1.00 97.71 457 A 1 
ATOM 3705 C C   . ILE A 1 457 ? -10.577 25.548  7.651   1.00 97.91 457 A 1 
ATOM 3706 O O   . ILE A 1 457 ? -10.936 26.222  8.616   1.00 97.58 457 A 1 
ATOM 3707 C CB  . ILE A 1 457 ? -11.664 23.268  8.143   1.00 97.32 457 A 1 
ATOM 3708 C CG1 . ILE A 1 457 ? -11.395 21.744  8.207   1.00 96.31 457 A 1 
ATOM 3709 C CG2 . ILE A 1 457 ? -12.736 23.575  7.079   1.00 96.52 457 A 1 
ATOM 3710 C CD1 . ILE A 1 457 ? -12.588 20.900  8.667   1.00 94.54 457 A 1 
ATOM 3711 N N   . PRO A 1 458 ? -10.370 26.120  6.449   1.00 97.96 458 A 1 
ATOM 3712 C CA  . PRO A 1 458 ? -10.373 27.570  6.244   1.00 97.99 458 A 1 
ATOM 3713 C C   . PRO A 1 458 ? -11.799 28.127  6.094   1.00 98.00 458 A 1 
ATOM 3714 O O   . PRO A 1 458 ? -12.101 28.864  5.154   1.00 97.26 458 A 1 
ATOM 3715 C CB  . PRO A 1 458 ? -9.486  27.778  5.007   1.00 97.73 458 A 1 
ATOM 3716 C CG  . PRO A 1 458 ? -9.840  26.558  4.159   1.00 97.04 458 A 1 
ATOM 3717 C CD  . PRO A 1 458 ? -9.982  25.452  5.208   1.00 97.89 458 A 1 
ATOM 3718 N N   . MET A 1 459 ? -12.701 27.762  7.006   1.00 98.09 459 A 1 
ATOM 3719 C CA  . MET A 1 459 ? -14.111 28.143  6.999   1.00 98.11 459 A 1 
ATOM 3720 C C   . MET A 1 459 ? -14.468 28.941  8.253   1.00 98.00 459 A 1 
ATOM 3721 O O   . MET A 1 459 ? -13.937 28.716  9.339   1.00 97.40 459 A 1 
ATOM 3722 C CB  . MET A 1 459 ? -15.005 26.903  6.848   1.00 98.03 459 A 1 
ATOM 3723 C CG  . MET A 1 459 ? -14.775 26.155  5.525   1.00 97.34 459 A 1 
ATOM 3724 S SD  . MET A 1 459 ? -15.088 27.096  3.996   1.00 97.03 459 A 1 
ATOM 3725 C CE  . MET A 1 459 ? -16.858 27.425  4.160   1.00 92.88 459 A 1 
ATOM 3726 N N   . ILE A 1 460 ? -15.383 29.882  8.082   1.00 97.93 460 A 1 
ATOM 3727 C CA  . ILE A 1 460 ? -15.841 30.815  9.107   1.00 97.96 460 A 1 
ATOM 3728 C C   . ILE A 1 460 ? -17.366 30.767  9.141   1.00 97.97 460 A 1 
ATOM 3729 O O   . ILE A 1 460 ? -18.017 30.933  8.104   1.00 97.39 460 A 1 
ATOM 3730 C CB  . ILE A 1 460 ? -15.292 32.232  8.811   1.00 97.64 460 A 1 
ATOM 3731 C CG1 . ILE A 1 460 ? -13.748 32.252  8.937   1.00 96.14 460 A 1 
ATOM 3732 C CG2 . ILE A 1 460 ? -15.919 33.278  9.749   1.00 96.19 460 A 1 
ATOM 3733 C CD1 . ILE A 1 460 ? -13.092 33.537  8.424   1.00 94.22 460 A 1 
ATOM 3734 N N   . HIS A 1 461 ? -17.939 30.567  10.326  1.00 97.60 461 A 1 
ATOM 3735 C CA  . HIS A 1 461 ? -19.379 30.630  10.546  1.00 97.62 461 A 1 
ATOM 3736 C C   . HIS A 1 461 ? -19.799 32.035  10.985  1.00 97.73 461 A 1 
ATOM 3737 O O   . HIS A 1 461 ? -19.284 32.589  11.953  1.00 97.00 461 A 1 
ATOM 3738 C CB  . HIS A 1 461 ? -19.812 29.573  11.566  1.00 97.17 461 A 1 
ATOM 3739 C CG  . HIS A 1 461 ? -21.314 29.541  11.713  1.00 96.29 461 A 1 
ATOM 3740 N ND1 . HIS A 1 461 ? -22.042 30.047  12.765  1.00 81.23 461 A 1 
ATOM 3741 C CD2 . HIS A 1 461 ? -22.207 29.059  10.792  1.00 84.80 461 A 1 
ATOM 3742 C CE1 . HIS A 1 461 ? -23.347 29.859  12.493  1.00 87.99 461 A 1 
ATOM 3743 N NE2 . HIS A 1 461 ? -23.494 29.265  11.297  1.00 90.27 461 A 1 
ATOM 3744 N N   . CYS A 1 462 ? -20.750 32.608  10.271  1.00 97.36 462 A 1 
ATOM 3745 C CA  . CYS A 1 462 ? -21.364 33.886  10.596  1.00 97.36 462 A 1 
ATOM 3746 C C   . CYS A 1 462 ? -22.878 33.691  10.712  1.00 97.36 462 A 1 
ATOM 3747 O O   . CYS A 1 462 ? -23.500 33.228  9.757   1.00 96.04 462 A 1 
ATOM 3748 C CB  . CYS A 1 462 ? -21.003 34.884  9.488   1.00 96.81 462 A 1 
ATOM 3749 S SG  . CYS A 1 462 ? -21.896 36.455  9.701   1.00 96.14 462 A 1 
ATOM 3750 N N   . GLU A 1 463 ? -23.490 34.142  11.809  1.00 97.39 463 A 1 
ATOM 3751 C CA  . GLU A 1 463 ? -24.946 34.057  12.024  1.00 97.08 463 A 1 
ATOM 3752 C C   . GLU A 1 463 ? -25.774 34.637  10.862  1.00 97.22 463 A 1 
ATOM 3753 O O   . GLU A 1 463 ? -26.854 34.155  10.530  1.00 95.13 463 A 1 
ATOM 3754 C CB  . GLU A 1 463 ? -25.302 34.830  13.305  1.00 96.10 463 A 1 
ATOM 3755 C CG  . GLU A 1 463 ? -24.786 34.159  14.588  1.00 88.31 463 A 1 
ATOM 3756 C CD  . GLU A 1 463 ? -25.394 32.768  14.812  1.00 81.28 463 A 1 
ATOM 3757 O OE1 . GLU A 1 463 ? -24.684 31.926  15.395  1.00 72.42 463 A 1 
ATOM 3758 O OE2 . GLU A 1 463 ? -26.552 32.571  14.383  1.00 71.73 463 A 1 
ATOM 3759 N N   . LYS A 1 464 ? -25.246 35.676  10.203  1.00 97.52 464 A 1 
ATOM 3760 C CA  . LYS A 1 464 ? -25.925 36.333  9.077   1.00 97.35 464 A 1 
ATOM 3761 C C   . LYS A 1 464 ? -25.643 35.673  7.726   1.00 97.60 464 A 1 
ATOM 3762 O O   . LYS A 1 464 ? -26.518 35.665  6.861   1.00 96.03 464 A 1 
ATOM 3763 C CB  . LYS A 1 464 ? -25.535 37.819  9.076   1.00 96.56 464 A 1 
ATOM 3764 C CG  . LYS A 1 464 ? -26.270 38.611  7.982   1.00 86.75 464 A 1 
ATOM 3765 C CD  . LYS A 1 464 ? -25.857 40.082  8.002   1.00 84.95 464 A 1 
ATOM 3766 C CE  . LYS A 1 464 ? -26.553 40.813  6.843   1.00 76.57 464 A 1 
ATOM 3767 N NZ  . LYS A 1 464 ? -26.113 42.223  6.757   1.00 68.01 464 A 1 
ATOM 3768 N N   . CYS A 1 465 ? -24.409 35.215  7.503   1.00 97.17 465 A 1 
ATOM 3769 C CA  . CYS A 1 465 ? -23.950 34.757  6.183   1.00 97.14 465 A 1 
ATOM 3770 C C   . CYS A 1 465 ? -23.832 33.225  6.074   1.00 97.19 465 A 1 
ATOM 3771 O O   . CYS A 1 465 ? -23.578 32.732  4.977   1.00 94.74 465 A 1 
ATOM 3772 C CB  . CYS A 1 465 ? -22.615 35.445  5.842   1.00 96.71 465 A 1 
ATOM 3773 S SG  . CYS A 1 465 ? -22.791 37.262  5.787   1.00 95.75 465 A 1 
ATOM 3774 N N   . GLY A 1 466 ? -23.984 32.491  7.176   1.00 97.10 466 A 1 
ATOM 3775 C CA  . GLY A 1 466 ? -23.712 31.057  7.247   1.00 96.83 466 A 1 
ATOM 3776 C C   . GLY A 1 466 ? -22.213 30.747  7.183   1.00 97.37 466 A 1 
ATOM 3777 O O   . GLY A 1 466 ? -21.380 31.551  7.611   1.00 96.49 466 A 1 
ATOM 3778 N N   . TRP A 1 467 ? -21.869 29.571  6.651   1.00 97.58 467 A 1 
ATOM 3779 C CA  . TRP A 1 467 ? -20.490 29.154  6.411   1.00 97.71 467 A 1 
ATOM 3780 C C   . TRP A 1 467 ? -19.910 29.846  5.176   1.00 97.85 467 A 1 
ATOM 3781 O O   . TRP A 1 467 ? -20.428 29.695  4.071   1.00 96.84 467 A 1 
ATOM 3782 C CB  . TRP A 1 467 ? -20.422 27.631  6.284   1.00 97.29 467 A 1 
ATOM 3783 C CG  . TRP A 1 467 ? -20.596 26.903  7.580   1.00 97.09 467 A 1 
ATOM 3784 C CD1 . TRP A 1 467 ? -21.699 26.235  7.982   1.00 95.90 467 A 1 
ATOM 3785 C CD2 . TRP A 1 467 ? -19.639 26.797  8.677   1.00 96.65 467 A 1 
ATOM 3786 N NE1 . TRP A 1 467 ? -21.496 25.723  9.247   1.00 95.52 467 A 1 
ATOM 3787 C CE2 . TRP A 1 467 ? -20.245 26.043  9.724   1.00 95.99 467 A 1 
ATOM 3788 C CE3 . TRP A 1 467 ? -18.324 27.272  8.888   1.00 95.99 467 A 1 
ATOM 3789 C CZ2 . TRP A 1 467 ? -19.579 25.778  10.932  1.00 95.06 467 A 1 
ATOM 3790 C CZ3 . TRP A 1 467 ? -17.647 27.006  10.096  1.00 94.89 467 A 1 
ATOM 3791 C CH2 . TRP A 1 467 ? -18.272 26.266  11.116  1.00 94.20 467 A 1 
ATOM 3792 N N   . VAL A 1 468 ? -18.824 30.569  5.356   1.00 98.08 468 A 1 
ATOM 3793 C CA  . VAL A 1 468 ? -18.104 31.275  4.289   1.00 98.04 468 A 1 
ATOM 3794 C C   . VAL A 1 468 ? -16.615 30.926  4.331   1.00 98.21 468 A 1 
ATOM 3795 O O   . VAL A 1 468 ? -16.068 30.746  5.422   1.00 97.69 468 A 1 
ATOM 3796 C CB  . VAL A 1 468 ? -18.329 32.798  4.360   1.00 97.30 468 A 1 
ATOM 3797 C CG1 . VAL A 1 468 ? -19.805 33.148  4.113   1.00 94.01 468 A 1 
ATOM 3798 C CG2 . VAL A 1 468 ? -17.903 33.431  5.686   1.00 92.67 468 A 1 
ATOM 3799 N N   . PRO A 1 469 ? -15.926 30.804  3.182   1.00 98.16 469 A 1 
ATOM 3800 C CA  . PRO A 1 469 ? -14.489 30.560  3.167   1.00 98.11 469 A 1 
ATOM 3801 C C   . PRO A 1 469 ? -13.715 31.794  3.643   1.00 98.10 469 A 1 
ATOM 3802 O O   . PRO A 1 469 ? -14.119 32.936  3.382   1.00 97.28 469 A 1 
ATOM 3803 C CB  . PRO A 1 469 ? -14.154 30.188  1.720   1.00 97.35 469 A 1 
ATOM 3804 C CG  . PRO A 1 469 ? -15.208 30.948  0.914   1.00 94.76 469 A 1 
ATOM 3805 C CD  . PRO A 1 469 ? -16.436 30.919  1.822   1.00 97.27 469 A 1 
ATOM 3806 N N   . GLU A 1 470 ? -12.567 31.573  4.293   1.00 97.64 470 A 1 
ATOM 3807 C CA  . GLU A 1 470 ? -11.565 32.612  4.517   1.00 97.49 470 A 1 
ATOM 3808 C C   . GLU A 1 470 ? -11.048 33.150  3.170   1.00 97.45 470 A 1 
ATOM 3809 O O   . GLU A 1 470 ? -11.063 32.457  2.145   1.00 96.70 470 A 1 
ATOM 3810 C CB  . GLU A 1 470 ? -10.445 32.052  5.418   1.00 96.99 470 A 1 
ATOM 3811 C CG  . GLU A 1 470 ? -9.335  33.038  5.795   1.00 95.66 470 A 1 
ATOM 3812 C CD  . GLU A 1 470 ? -9.833  34.291  6.527   1.00 95.91 470 A 1 
ATOM 3813 O OE1 . GLU A 1 470 ? -10.277 35.237  5.832   1.00 89.60 470 A 1 
ATOM 3814 O OE2 . GLU A 1 470 ? -9.753  34.344  7.766   1.00 90.33 470 A 1 
ATOM 3815 N N   . LYS A 1 471 ? -10.597 34.397  3.148   1.00 97.74 471 A 1 
ATOM 3816 C CA  . LYS A 1 471 ? -10.037 34.994  1.932   1.00 97.53 471 A 1 
ATOM 3817 C C   . LYS A 1 471 ? -8.712  34.330  1.574   1.00 97.68 471 A 1 
ATOM 3818 O O   . LYS A 1 471 ? -7.876  34.109  2.444   1.00 97.09 471 A 1 
ATOM 3819 C CB  . LYS A 1 471 ? -9.828  36.494  2.111   1.00 96.88 471 A 1 
ATOM 3820 C CG  . LYS A 1 471 ? -11.121 37.280  2.351   1.00 94.44 471 A 1 
ATOM 3821 C CD  . LYS A 1 471 ? -10.714 38.743  2.481   1.00 90.88 471 A 1 
ATOM 3822 C CE  . LYS A 1 471 ? -11.894 39.676  2.716   1.00 84.77 471 A 1 
ATOM 3823 N NZ  . LYS A 1 471 ? -11.370 41.060  2.774   1.00 76.48 471 A 1 
ATOM 3824 N N   . GLU A 1 472 ? -8.486  34.083  0.289   1.00 97.37 472 A 1 
ATOM 3825 C CA  . GLU A 1 472 ? -7.247  33.442  -0.179  1.00 97.24 472 A 1 
ATOM 3826 C C   . GLU A 1 472 ? -5.984  34.242  0.196   1.00 97.28 472 A 1 
ATOM 3827 O O   . GLU A 1 472 ? -4.954  33.653  0.505   1.00 96.36 472 A 1 
ATOM 3828 C CB  . GLU A 1 472 ? -7.318  33.207  -1.697  1.00 96.70 472 A 1 
ATOM 3829 C CG  . GLU A 1 472 ? -8.440  32.216  -2.078  1.00 95.16 472 A 1 
ATOM 3830 C CD  . GLU A 1 472 ? -8.467  31.844  -3.570  1.00 94.77 472 A 1 
ATOM 3831 O OE1 . GLU A 1 472 ? -9.545  31.385  -4.021  1.00 88.42 472 A 1 
ATOM 3832 O OE2 . GLU A 1 472 ? -7.443  31.983  -4.268  1.00 90.06 472 A 1 
ATOM 3833 N N   . GLU A 1 473 ? -6.082  35.578  0.255   1.00 97.31 473 A 1 
ATOM 3834 C CA  . GLU A 1 473 ? -5.000  36.478  0.700   1.00 96.73 473 A 1 
ATOM 3835 C C   . GLU A 1 473 ? -4.626  36.324  2.187   1.00 96.79 473 A 1 
ATOM 3836 O O   . GLU A 1 473 ? -3.519  36.677  2.575   1.00 95.31 473 A 1 
ATOM 3837 C CB  . GLU A 1 473 ? -5.394  37.936  0.364   1.00 95.59 473 A 1 
ATOM 3838 C CG  . GLU A 1 473 ? -6.590  38.476  1.184   1.00 90.38 473 A 1 
ATOM 3839 C CD  . GLU A 1 473 ? -7.201  39.808  0.678   1.00 90.07 473 A 1 
ATOM 3840 O OE1 . GLU A 1 473 ? -7.989  40.423  1.447   1.00 83.34 473 A 1 
ATOM 3841 O OE2 . GLU A 1 473 ? -6.968  40.169  -0.491  1.00 85.45 473 A 1 
ATOM 3842 N N   . ASN A 1 474 ? -5.528  35.777  3.016   1.00 97.03 474 A 1 
ATOM 3843 C CA  . ASN A 1 474 ? -5.300  35.536  4.446   1.00 96.75 474 A 1 
ATOM 3844 C C   . ASN A 1 474 ? -4.739  34.132  4.736   1.00 97.18 474 A 1 
ATOM 3845 O O   . ASN A 1 474 ? -4.482  33.799  5.895   1.00 96.42 474 A 1 
ATOM 3846 C CB  . ASN A 1 474 ? -6.612  35.755  5.219   1.00 96.14 474 A 1 
ATOM 3847 C CG  . ASN A 1 474 ? -7.147  37.173  5.221   1.00 94.77 474 A 1 
ATOM 3848 O OD1 . ASN A 1 474 ? -6.494  38.151  4.902   1.00 90.22 474 A 1 
ATOM 3849 N ND2 . ASN A 1 474 ? -8.381  37.326  5.642   1.00 89.90 474 A 1 
ATOM 3850 N N   . LEU A 1 475 ? -4.563  33.286  3.725   1.00 96.80 475 A 1 
ATOM 3851 C CA  . LEU A 1 475 ? -4.005  31.945  3.904   1.00 97.34 475 A 1 
ATOM 3852 C C   . LEU A 1 475 ? -2.476  31.986  4.118   1.00 97.39 475 A 1 
ATOM 3853 O O   . LEU A 1 475 ? -1.779  32.746  3.444   1.00 96.49 475 A 1 
ATOM 3854 C CB  . LEU A 1 475 ? -4.381  31.034  2.725   1.00 97.38 475 A 1 
ATOM 3855 C CG  . LEU A 1 475 ? -5.886  30.836  2.490   1.00 97.05 475 A 1 
ATOM 3856 C CD1 . LEU A 1 475 ? -6.073  29.880  1.305   1.00 95.57 475 A 1 
ATOM 3857 C CD2 . LEU A 1 475 ? -6.610  30.247  3.704   1.00 95.65 475 A 1 
ATOM 3858 N N   . PRO A 1 476 ? -1.911  31.126  5.000   1.00 97.73 476 A 1 
ATOM 3859 C CA  . PRO A 1 476 ? -2.593  30.062  5.740   1.00 97.75 476 A 1 
ATOM 3860 C C   . PRO A 1 476 ? -3.268  30.546  7.031   1.00 97.74 476 A 1 
ATOM 3861 O O   . PRO A 1 476 ? -2.705  31.354  7.774   1.00 96.59 476 A 1 
ATOM 3862 C CB  . PRO A 1 476 ? -1.499  29.039  6.043   1.00 97.02 476 A 1 
ATOM 3863 C CG  . PRO A 1 476 ? -0.245  29.907  6.199   1.00 95.81 476 A 1 
ATOM 3864 C CD  . PRO A 1 476 ? -0.472  31.048  5.211   1.00 97.01 476 A 1 
ATOM 3865 N N   . VAL A 1 477 ? -4.427  29.974  7.363   1.00 97.56 477 A 1 
ATOM 3866 C CA  . VAL A 1 477 ? -4.943  29.962  8.738   1.00 97.45 477 A 1 
ATOM 3867 C C   . VAL A 1 477 ? -4.035  29.049  9.557   1.00 97.56 477 A 1 
ATOM 3868 O O   . VAL A 1 477 ? -3.993  27.841  9.315   1.00 97.01 477 A 1 
ATOM 3869 C CB  . VAL A 1 477 ? -6.405  29.478  8.795   1.00 97.01 477 A 1 
ATOM 3870 C CG1 . VAL A 1 477 ? -6.938  29.498  10.231  1.00 95.32 477 A 1 
ATOM 3871 C CG2 . VAL A 1 477 ? -7.322  30.363  7.938   1.00 95.22 477 A 1 
ATOM 3872 N N   . LEU A 1 478 ? -3.262  29.625  10.474  1.00 96.75 478 A 1 
ATOM 3873 C CA  . LEU A 1 478 ? -2.253  28.904  11.257  1.00 96.48 478 A 1 
ATOM 3874 C C   . LEU A 1 478 ? -2.888  28.139  12.423  1.00 96.30 478 A 1 
ATOM 3875 O O   . LEU A 1 478 ? -3.858  28.607  13.020  1.00 95.27 478 A 1 
ATOM 3876 C CB  . LEU A 1 478 ? -1.180  29.884  11.765  1.00 96.07 478 A 1 
ATOM 3877 C CG  . LEU A 1 478 ? -0.350  30.573  10.663  1.00 95.15 478 A 1 
ATOM 3878 C CD1 . LEU A 1 478 ? 0.610   31.577  11.298  1.00 92.72 478 A 1 
ATOM 3879 C CD2 . LEU A 1 478 ? 0.481   29.576  9.856   1.00 92.89 478 A 1 
ATOM 3880 N N   . LEU A 1 479 ? -2.296  26.990  12.791  1.00 95.35 479 A 1 
ATOM 3881 C CA  . LEU A 1 479 ? -2.622  26.327  14.055  1.00 94.70 479 A 1 
ATOM 3882 C C   . LEU A 1 479 ? -2.220  27.227  15.237  1.00 94.19 479 A 1 
ATOM 3883 O O   . LEU A 1 479 ? -1.091  27.729  15.260  1.00 92.01 479 A 1 
ATOM 3884 C CB  . LEU A 1 479 ? -1.908  24.968  14.159  1.00 93.52 479 A 1 
ATOM 3885 C CG  . LEU A 1 479 ? -2.580  23.831  13.368  1.00 90.83 479 A 1 
ATOM 3886 C CD1 . LEU A 1 479 ? -1.671  22.603  13.385  1.00 88.86 479 A 1 
ATOM 3887 C CD2 . LEU A 1 479 ? -3.928  23.427  13.975  1.00 88.80 479 A 1 
ATOM 3888 N N   . PRO A 1 480 ? -3.099  27.421  16.240  1.00 94.07 480 A 1 
ATOM 3889 C CA  . PRO A 1 480 ? -2.753  28.172  17.441  1.00 92.83 480 A 1 
ATOM 3890 C C   . PRO A 1 480 ? -1.787  27.373  18.324  1.00 92.42 480 A 1 
ATOM 3891 O O   . PRO A 1 480 ? -1.762  26.143  18.304  1.00 90.91 480 A 1 
ATOM 3892 C CB  . PRO A 1 480 ? -4.087  28.447  18.133  1.00 92.13 480 A 1 
ATOM 3893 C CG  . PRO A 1 480 ? -4.933  27.238  17.750  1.00 91.51 480 A 1 
ATOM 3894 C CD  . PRO A 1 480 ? -4.463  26.906  16.338  1.00 93.30 480 A 1 
ATOM 3895 N N   . THR A 1 481 ? -0.996  28.076  19.125  1.00 89.03 481 A 1 
ATOM 3896 C CA  . THR A 1 481 ? -0.059  27.463  20.087  1.00 86.62 481 A 1 
ATOM 3897 C C   . THR A 1 481 ? -0.571  27.496  21.527  1.00 86.49 481 A 1 
ATOM 3898 O O   . THR A 1 481 ? -0.013  26.824  22.391  1.00 84.02 481 A 1 
ATOM 3899 C CB  . THR A 1 481 ? 1.325   28.128  20.008  1.00 85.25 481 A 1 
ATOM 3900 O OG1 . THR A 1 481 ? 1.212   29.522  20.193  1.00 81.00 481 A 1 
ATOM 3901 C CG2 . THR A 1 481 ? 1.987   27.911  18.648  1.00 78.61 481 A 1 
ATOM 3902 N N   . ASP A 1 482 ? -1.627  28.269  21.794  1.00 86.45 482 A 1 
ATOM 3903 C CA  . ASP A 1 482 ? -2.282  28.458  23.092  1.00 85.49 482 A 1 
ATOM 3904 C C   . ASP A 1 482 ? -3.425  27.451  23.315  1.00 85.83 482 A 1 
ATOM 3905 O O   . ASP A 1 482 ? -4.523  27.809  23.730  1.00 82.71 482 A 1 
ATOM 3906 C CB  . ASP A 1 482 ? -2.729  29.936  23.240  1.00 83.72 482 A 1 
ATOM 3907 C CG  . ASP A 1 482 ? -3.789  30.379  22.218  1.00 83.53 482 A 1 
ATOM 3908 O OD1 . ASP A 1 482 ? -3.698  29.960  21.042  1.00 79.78 482 A 1 
ATOM 3909 O OD2 . ASP A 1 482 ? -4.671  31.200  22.561  1.00 79.88 482 A 1 
ATOM 3910 N N   . VAL A 1 483 ? -3.173  26.159  23.038  1.00 86.57 483 A 1 
ATOM 3911 C CA  . VAL A 1 483 ? -4.161  25.079  23.186  1.00 86.11 483 A 1 
ATOM 3912 C C   . VAL A 1 483 ? -3.873  24.193  24.397  1.00 85.60 483 A 1 
ATOM 3913 O O   . VAL A 1 483 ? -2.719  23.957  24.764  1.00 82.26 483 A 1 
ATOM 3914 C CB  . VAL A 1 483 ? -4.285  24.217  21.916  1.00 84.80 483 A 1 
ATOM 3915 C CG1 . VAL A 1 483 ? -4.831  25.045  20.753  1.00 77.81 483 A 1 
ATOM 3916 C CG2 . VAL A 1 483 ? -2.957  23.568  21.500  1.00 78.43 483 A 1 
ATOM 3917 N N   . ALA A 1 484 ? -4.938  23.649  24.993  1.00 81.55 484 A 1 
ATOM 3918 C CA  . ALA A 1 484 ? -4.856  22.646  26.050  1.00 80.30 484 A 1 
ATOM 3919 C C   . ALA A 1 484 ? -5.385  21.295  25.547  1.00 79.74 484 A 1 
ATOM 3920 O O   . ALA A 1 484 ? -6.478  21.208  24.983  1.00 75.94 484 A 1 
ATOM 3921 C CB  . ALA A 1 484 ? -5.616  23.152  27.283  1.00 78.35 484 A 1 
ATOM 3922 N N   . PHE A 1 485 ? -4.626  20.220  25.795  1.00 78.92 485 A 1 
ATOM 3923 C CA  . PHE A 1 485 ? -5.034  18.848  25.481  1.00 76.95 485 A 1 
ATOM 3924 C C   . PHE A 1 485 ? -5.789  18.265  26.682  1.00 75.51 485 A 1 
ATOM 3925 O O   . PHE A 1 485 ? -5.178  17.720  27.596  1.00 72.08 485 A 1 
ATOM 3926 C CB  . PHE A 1 485 ? -3.802  18.014  25.091  1.00 76.63 485 A 1 
ATOM 3927 C CG  . PHE A 1 485 ? -3.081  18.523  23.857  1.00 76.74 485 A 1 
ATOM 3928 C CD1 . PHE A 1 485 ? -3.502  18.115  22.576  1.00 73.59 485 A 1 
ATOM 3929 C CD2 . PHE A 1 485 ? -2.007  19.423  23.984  1.00 74.42 485 A 1 
ATOM 3930 C CE1 . PHE A 1 485 ? -2.850  18.605  21.433  1.00 72.29 485 A 1 
ATOM 3931 C CE2 . PHE A 1 485 ? -1.360  19.920  22.838  1.00 72.50 485 A 1 
ATOM 3932 C CZ  . PHE A 1 485 ? -1.780  19.510  21.561  1.00 76.52 485 A 1 
ATOM 3933 N N   . THR A 1 486 ? -7.111  18.434  26.711  1.00 74.67 486 A 1 
ATOM 3934 C CA  . THR A 1 486 ? -7.948  18.070  27.876  1.00 72.12 486 A 1 
ATOM 3935 C C   . THR A 1 486 ? -8.410  16.610  27.888  1.00 71.20 486 A 1 
ATOM 3936 O O   . THR A 1 486 ? -8.807  16.131  28.946  1.00 64.74 486 A 1 
ATOM 3937 C CB  . THR A 1 486 ? -9.171  18.995  27.979  1.00 69.36 486 A 1 
ATOM 3938 O OG1 . THR A 1 486 ? -9.916  18.937  26.784  1.00 66.96 486 A 1 
ATOM 3939 C CG2 . THR A 1 486 ? -8.770  20.457  28.194  1.00 65.43 486 A 1 
ATOM 3940 N N   . GLY A 1 487 ? -8.355  15.902  26.753  1.00 69.88 487 A 1 
ATOM 3941 C CA  . GLY A 1 487 ? -8.825  14.516  26.637  1.00 68.34 487 A 1 
ATOM 3942 C C   . GLY A 1 487 ? -10.339 14.360  26.850  1.00 70.62 487 A 1 
ATOM 3943 O O   . GLY A 1 487 ? -10.784 13.361  27.405  1.00 65.70 487 A 1 
ATOM 3944 N N   . GLN A 1 488 ? -11.134 15.359  26.471  1.00 67.74 488 A 1 
ATOM 3945 C CA  . GLN A 1 488 ? -12.595 15.366  26.664  1.00 69.22 488 A 1 
ATOM 3946 C C   . GLN A 1 488 ? -13.386 14.994  25.394  1.00 72.33 488 A 1 
ATOM 3947 O O   . GLN A 1 488 ? -14.612 15.091  25.371  1.00 65.15 488 A 1 
ATOM 3948 C CB  . GLN A 1 488 ? -13.037 16.715  27.258  1.00 64.24 488 A 1 
ATOM 3949 C CG  . GLN A 1 488 ? -12.496 16.899  28.683  1.00 61.10 488 A 1 
ATOM 3950 C CD  . GLN A 1 488 ? -12.960 18.190  29.352  1.00 54.22 488 A 1 
ATOM 3951 O OE1 . GLN A 1 488 ? -13.570 19.072  28.784  1.00 50.29 488 A 1 
ATOM 3952 N NE2 . GLN A 1 488 ? -12.674 18.358  30.627  1.00 48.71 488 A 1 
ATOM 3953 N N   . GLY A 1 489 ? -12.702 14.555  24.329  1.00 69.45 489 A 1 
ATOM 3954 C CA  . GLY A 1 489 ? -13.337 14.203  23.049  1.00 70.31 489 A 1 
ATOM 3955 C C   . GLY A 1 489 ? -13.864 15.402  22.259  1.00 74.69 489 A 1 
ATOM 3956 O O   . GLY A 1 489 ? -14.725 15.235  21.388  1.00 71.27 489 A 1 
ATOM 3957 N N   . GLU A 1 490 ? -13.375 16.598  22.560  1.00 74.62 490 A 1 
ATOM 3958 C CA  . GLU A 1 490 ? -13.580 17.841  21.815  1.00 78.88 490 A 1 
ATOM 3959 C C   . GLU A 1 490 ? -12.267 18.296  21.172  1.00 82.07 490 A 1 
ATOM 3960 O O   . GLU A 1 490 ? -11.176 18.001  21.676  1.00 77.15 490 A 1 
ATOM 3961 C CB  . GLU A 1 490 ? -14.123 18.950  22.725  1.00 74.23 490 A 1 
ATOM 3962 C CG  . GLU A 1 490 ? -15.538 18.663  23.250  1.00 66.39 490 A 1 
ATOM 3963 C CD  . GLU A 1 490 ? -16.133 19.840  24.044  1.00 63.75 490 A 1 
ATOM 3964 O OE1 . GLU A 1 490 ? -17.348 19.774  24.344  1.00 56.91 490 A 1 
ATOM 3965 O OE2 . GLU A 1 490 ? -15.387 20.808  24.343  1.00 58.36 490 A 1 
ATOM 3966 N N   . SER A 1 491 ? -12.358 19.043  20.059  1.00 80.59 491 A 1 
ATOM 3967 C CA  . SER A 1 491 ? -11.171 19.599  19.404  1.00 82.61 491 A 1 
ATOM 3968 C C   . SER A 1 491 ? -10.390 20.502  20.368  1.00 84.40 491 A 1 
ATOM 3969 O O   . SER A 1 491 ? -10.973 21.442  20.917  1.00 83.03 491 A 1 
ATOM 3970 C CB  . SER A 1 491 ? -11.570 20.403  18.164  1.00 81.69 491 A 1 
ATOM 3971 O OG  . SER A 1 491 ? -10.419 20.976  17.574  1.00 79.38 491 A 1 
ATOM 3972 N N   . PRO A 1 492 ? -9.065  20.304  20.552  1.00 85.21 492 A 1 
ATOM 3973 C CA  . PRO A 1 492 ? -8.249  21.201  21.371  1.00 85.39 492 A 1 
ATOM 3974 C C   . PRO A 1 492 ? -8.309  22.667  20.921  1.00 87.48 492 A 1 
ATOM 3975 O O   . PRO A 1 492 ? -8.114  23.562  21.740  1.00 86.67 492 A 1 
ATOM 3976 C CB  . PRO A 1 492 ? -6.827  20.641  21.295  1.00 83.22 492 A 1 
ATOM 3977 C CG  . PRO A 1 492 ? -7.053  19.151  21.042  1.00 81.61 492 A 1 
ATOM 3978 C CD  . PRO A 1 492 ? -8.286  19.148  20.140  1.00 84.14 492 A 1 
ATOM 3979 N N   . LEU A 1 493 ? -8.651  22.935  19.655  1.00 86.90 493 A 1 
ATOM 3980 C CA  . LEU A 1 493 ? -8.828  24.293  19.128  1.00 88.31 493 A 1 
ATOM 3981 C C   . LEU A 1 493 ? -9.958  25.073  19.824  1.00 88.33 493 A 1 
ATOM 3982 O O   . LEU A 1 493 ? -9.924  26.304  19.834  1.00 86.70 493 A 1 
ATOM 3983 C CB  . LEU A 1 493 ? -9.072  24.244  17.606  1.00 88.89 493 A 1 
ATOM 3984 C CG  . LEU A 1 493 ? -7.946  23.608  16.772  1.00 89.68 493 A 1 
ATOM 3985 C CD1 . LEU A 1 493 ? -8.281  23.717  15.282  1.00 85.40 493 A 1 
ATOM 3986 C CD2 . LEU A 1 493 ? -6.604  24.293  16.989  1.00 85.30 493 A 1 
ATOM 3987 N N   . THR A 1 494 ? -10.916 24.385  20.465  1.00 89.10 494 A 1 
ATOM 3988 C CA  . THR A 1 494 ? -11.973 25.021  21.281  1.00 88.05 494 A 1 
ATOM 3989 C C   . THR A 1 494 ? -11.410 25.846  22.440  1.00 88.69 494 A 1 
ATOM 3990 O O   . THR A 1 494 ? -12.038 26.821  22.862  1.00 86.23 494 A 1 
ATOM 3991 C CB  . THR A 1 494 ? -12.931 23.985  21.894  1.00 86.61 494 A 1 
ATOM 3992 O OG1 . THR A 1 494 ? -12.231 23.065  22.690  1.00 77.46 494 A 1 
ATOM 3993 C CG2 . THR A 1 494 ? -13.712 23.199  20.847  1.00 76.42 494 A 1 
ATOM 3994 N N   . THR A 1 495 ? -10.234 25.472  22.948  1.00 86.84 495 A 1 
ATOM 3995 C CA  . THR A 1 495 ? -9.604  26.126  24.106  1.00 86.01 495 A 1 
ATOM 3996 C C   . THR A 1 495 ? -8.922  27.452  23.748  1.00 87.24 495 A 1 
ATOM 3997 O O   . THR A 1 495 ? -8.738  28.291  24.632  1.00 85.15 495 A 1 
ATOM 3998 C CB  . THR A 1 495 ? -8.617  25.196  24.825  1.00 85.21 495 A 1 
ATOM 3999 O OG1 . THR A 1 495 ? -7.462  24.950  24.056  1.00 81.76 495 A 1 
ATOM 4000 C CG2 . THR A 1 495 ? -9.232  23.842  25.186  1.00 80.31 495 A 1 
ATOM 4001 N N   . SER A 1 496 ? -8.610  27.686  22.467  1.00 88.29 496 A 1 
ATOM 4002 C CA  . SER A 1 496 ? -7.995  28.930  21.992  1.00 88.83 496 A 1 
ATOM 4003 C C   . SER A 1 496 ? -9.058  29.931  21.525  1.00 89.48 496 A 1 
ATOM 4004 O O   . SER A 1 496 ? -9.547  29.887  20.395  1.00 88.49 496 A 1 
ATOM 4005 C CB  . SER A 1 496 ? -6.976  28.647  20.893  1.00 88.78 496 A 1 
ATOM 4006 O OG  . SER A 1 496 ? -6.402  29.871  20.474  1.00 85.85 496 A 1 
ATOM 4007 N N   . LYS A 1 497 ? -9.399  30.887  22.397  1.00 87.85 497 A 1 
ATOM 4008 C CA  . LYS A 1 497 ? -10.314 31.987  22.035  1.00 87.17 497 A 1 
ATOM 4009 C C   . LYS A 1 497 ? -9.759  32.860  20.912  1.00 88.56 497 A 1 
ATOM 4010 O O   . LYS A 1 497 ? -10.505 33.259  20.025  1.00 85.91 497 A 1 
ATOM 4011 C CB  . LYS A 1 497 ? -10.627 32.856  23.251  1.00 84.07 497 A 1 
ATOM 4012 C CG  . LYS A 1 497 ? -11.482 32.114  24.279  1.00 75.07 497 A 1 
ATOM 4013 C CD  . LYS A 1 497 ? -11.930 33.097  25.358  1.00 68.72 497 A 1 
ATOM 4014 C CE  . LYS A 1 497 ? -12.844 32.391  26.353  1.00 61.13 497 A 1 
ATOM 4015 N NZ  . LYS A 1 497 ? -13.430 33.362  27.300  1.00 51.65 497 A 1 
ATOM 4016 N N   . SER A 1 498 ? -8.450  33.113  20.927  1.00 90.96 498 A 1 
ATOM 4017 C CA  . SER A 1 498 ? -7.763  33.930  19.922  1.00 90.60 498 A 1 
ATOM 4018 C C   . SER A 1 498 ? -7.857  33.328  18.512  1.00 92.20 498 A 1 
ATOM 4019 O O   . SER A 1 498 ? -7.916  34.064  17.526  1.00 90.62 498 A 1 
ATOM 4020 C CB  . SER A 1 498 ? -6.297  34.098  20.335  1.00 88.70 498 A 1 
ATOM 4021 O OG  . SER A 1 498 ? -5.582  32.895  20.151  1.00 83.96 498 A 1 
ATOM 4022 N N   . PHE A 1 499 ? -7.906  31.998  18.419  1.00 93.04 499 A 1 
ATOM 4023 C CA  . PHE A 1 499 ? -8.115  31.298  17.159  1.00 93.54 499 A 1 
ATOM 4024 C C   . PHE A 1 499 ? -9.587  31.327  16.738  1.00 94.23 499 A 1 
ATOM 4025 O O   . PHE A 1 499 ? -9.879  31.665  15.595  1.00 93.27 499 A 1 
ATOM 4026 C CB  . PHE A 1 499 ? -7.612  29.860  17.284  1.00 93.53 499 A 1 
ATOM 4027 C CG  . PHE A 1 499 ? -7.809  29.055  16.016  1.00 94.23 499 A 1 
ATOM 4028 C CD1 . PHE A 1 499 ? -8.924  28.204  15.875  1.00 92.08 499 A 1 
ATOM 4029 C CD2 . PHE A 1 499 ? -6.890  29.180  14.960  1.00 92.96 499 A 1 
ATOM 4030 C CE1 . PHE A 1 499 ? -9.109  27.474  14.689  1.00 92.33 499 A 1 
ATOM 4031 C CE2 . PHE A 1 499 ? -7.075  28.448  13.774  1.00 92.23 499 A 1 
ATOM 4032 C CZ  . PHE A 1 499 ? -8.183  27.591  13.636  1.00 93.31 499 A 1 
ATOM 4033 N N   . ARG A 1 500 ? -10.499 30.991  17.653  1.00 94.30 500 A 1 
ATOM 4034 C CA  . ARG A 1 500 ? -11.926 30.807  17.359  1.00 94.02 500 A 1 
ATOM 4035 C C   . ARG A 1 500 ? -12.617 32.103  16.933  1.00 94.76 500 A 1 
ATOM 4036 O O   . ARG A 1 500 ? -13.305 32.121  15.920  1.00 93.63 500 A 1 
ATOM 4037 C CB  . ARG A 1 500 ? -12.589 30.166  18.585  1.00 91.83 500 A 1 
ATOM 4038 C CG  . ARG A 1 500 ? -14.074 29.863  18.364  1.00 83.76 500 A 1 
ATOM 4039 C CD  . ARG A 1 500 ? -14.660 29.182  19.597  1.00 82.49 500 A 1 
ATOM 4040 N NE  . ARG A 1 500 ? -16.123 29.059  19.483  1.00 75.05 500 A 1 
ATOM 4041 C CZ  . ARG A 1 500 ? -16.949 28.474  20.320  1.00 69.57 500 A 1 
ATOM 4042 N NH1 . ARG A 1 500 ? -16.532 27.867  21.398  1.00 63.86 500 A 1 
ATOM 4043 N NH2 . ARG A 1 500 ? -18.225 28.504  20.080  1.00 59.37 500 A 1 
ATOM 4044 N N   . GLU A 1 501 ? -12.422 33.186  17.689  1.00 93.68 501 A 1 
ATOM 4045 C CA  . GLU A 1 501 ? -13.080 34.472  17.444  1.00 93.61 501 A 1 
ATOM 4046 C C   . GLU A 1 501 ? -12.474 35.183  16.223  1.00 94.22 501 A 1 
ATOM 4047 O O   . GLU A 1 501 ? -11.259 35.368  16.115  1.00 92.66 501 A 1 
ATOM 4048 C CB  . GLU A 1 501 ? -13.006 35.351  18.704  1.00 92.33 501 A 1 
ATOM 4049 C CG  . GLU A 1 501 ? -13.823 34.783  19.886  1.00 87.20 501 A 1 
ATOM 4050 C CD  . GLU A 1 501 ? -13.647 35.563  21.206  1.00 84.19 501 A 1 
ATOM 4051 O OE1 . GLU A 1 501 ? -14.061 35.025  22.265  1.00 76.86 501 A 1 
ATOM 4052 O OE2 . GLU A 1 501 ? -13.078 36.679  21.179  1.00 78.35 501 A 1 
ATOM 4053 N N   . THR A 1 502 ? -13.316 35.591  15.273  1.00 95.01 502 A 1 
ATOM 4054 C CA  . THR A 1 502 ? -12.882 36.298  14.064  1.00 95.73 502 A 1 
ATOM 4055 C C   . THR A 1 502 ? -13.980 37.223  13.531  1.00 96.49 502 A 1 
ATOM 4056 O O   . THR A 1 502 ? -15.033 37.402  14.147  1.00 95.72 502 A 1 
ATOM 4057 C CB  . THR A 1 502 ? -12.388 35.281  13.013  1.00 95.20 502 A 1 
ATOM 4058 O OG1 . THR A 1 502 ? -11.614 35.928  12.027  1.00 91.52 502 A 1 
ATOM 4059 C CG2 . THR A 1 502 ? -13.496 34.492  12.320  1.00 90.41 502 A 1 
ATOM 4060 N N   . VAL A 1 503 ? -13.746 37.827  12.371  1.00 96.71 503 A 1 
ATOM 4061 C CA  . VAL A 1 503 ? -14.730 38.634  11.644  1.00 97.00 503 A 1 
ATOM 4062 C C   . VAL A 1 503 ? -15.140 37.941  10.347  1.00 97.63 503 A 1 
ATOM 4063 O O   . VAL A 1 503 ? -14.322 37.316  9.674   1.00 96.78 503 A 1 
ATOM 4064 C CB  . VAL A 1 503 ? -14.242 40.071  11.393  1.00 95.04 503 A 1 
ATOM 4065 C CG1 . VAL A 1 503 ? -14.052 40.817  12.724  1.00 86.28 503 A 1 
ATOM 4066 C CG2 . VAL A 1 503 ? -12.938 40.145  10.595  1.00 85.68 503 A 1 
ATOM 4067 N N   . CYS A 1 504 ? -16.403 38.070  9.986   1.00 96.54 504 A 1 
ATOM 4068 C CA  . CYS A 1 504 ? -16.909 37.518  8.737   1.00 97.13 504 A 1 
ATOM 4069 C C   . CYS A 1 504 ? -16.260 38.221  7.532   1.00 97.35 504 A 1 
ATOM 4070 O O   . CYS A 1 504 ? -16.407 39.441  7.395   1.00 96.60 504 A 1 
ATOM 4071 C CB  . CYS A 1 504 ? -18.431 37.667  8.721   1.00 96.88 504 A 1 
ATOM 4072 S SG  . CYS A 1 504 ? -19.105 37.035  7.156   1.00 96.50 504 A 1 
ATOM 4073 N N   . PRO A 1 505 ? -15.619 37.479  6.593   1.00 97.60 505 A 1 
ATOM 4074 C CA  . PRO A 1 505 ? -14.968 38.068  5.423   1.00 97.08 505 A 1 
ATOM 4075 C C   . PRO A 1 505 ? -15.950 38.703  4.430   1.00 97.21 505 A 1 
ATOM 4076 O O   . PRO A 1 505 ? -15.537 39.485  3.573   1.00 95.62 505 A 1 
ATOM 4077 C CB  . PRO A 1 505 ? -14.180 36.913  4.793   1.00 96.05 505 A 1 
ATOM 4078 C CG  . PRO A 1 505 ? -14.957 35.670  5.215   1.00 94.00 505 A 1 
ATOM 4079 C CD  . PRO A 1 505 ? -15.444 36.034  6.609   1.00 96.66 505 A 1 
ATOM 4080 N N   . VAL A 1 506 ? -17.248 38.403  4.547   1.00 97.30 506 A 1 
ATOM 4081 C CA  . VAL A 1 506 ? -18.306 38.917  3.662   1.00 97.04 506 A 1 
ATOM 4082 C C   . VAL A 1 506 ? -18.955 40.183  4.223   1.00 97.21 506 A 1 
ATOM 4083 O O   . VAL A 1 506 ? -19.075 41.176  3.509   1.00 95.45 506 A 1 
ATOM 4084 C CB  . VAL A 1 506 ? -19.365 37.832  3.387   1.00 96.43 506 A 1 
ATOM 4085 C CG1 . VAL A 1 506 ? -20.484 38.335  2.465   1.00 93.51 506 A 1 
ATOM 4086 C CG2 . VAL A 1 506 ? -18.736 36.597  2.731   1.00 93.61 506 A 1 
ATOM 4087 N N   . CYS A 1 507 ? -19.412 40.167  5.486   1.00 96.99 507 A 1 
ATOM 4088 C CA  . CYS A 1 507 ? -20.186 41.278  6.059   1.00 96.86 507 A 1 
ATOM 4089 C C   . CYS A 1 507 ? -19.447 42.096  7.128   1.00 97.04 507 A 1 
ATOM 4090 O O   . CYS A 1 507 ? -19.995 43.091  7.599   1.00 95.06 507 A 1 
ATOM 4091 C CB  . CYS A 1 507 ? -21.538 40.753  6.562   1.00 96.18 507 A 1 
ATOM 4092 S SG  . CYS A 1 507 ? -21.346 39.795  8.106   1.00 95.82 507 A 1 
ATOM 4093 N N   . GLY A 1 508 ? -18.243 41.677  7.552   1.00 97.26 508 A 1 
ATOM 4094 C CA  . GLY A 1 508 ? -17.451 42.332  8.594   1.00 97.07 508 A 1 
ATOM 4095 C C   . GLY A 1 508 ? -17.985 42.169  10.024  1.00 97.52 508 A 1 
ATOM 4096 O O   . GLY A 1 508 ? -17.397 42.719  10.950  1.00 96.09 508 A 1 
ATOM 4097 N N   . GLY A 1 509 ? -19.095 41.446  10.228  1.00 96.85 509 A 1 
ATOM 4098 C CA  . GLY A 1 509 ? -19.662 41.174  11.553  1.00 96.59 509 A 1 
ATOM 4099 C C   . GLY A 1 509 ? -18.865 40.133  12.349  1.00 97.09 509 A 1 
ATOM 4100 O O   . GLY A 1 509 ? -17.996 39.469  11.780  1.00 96.20 509 A 1 
ATOM 4101 N N   . PRO A 1 510 ? -19.158 39.959  13.661  1.00 97.26 510 A 1 
ATOM 4102 C CA  . PRO A 1 510 ? -18.549 38.915  14.479  1.00 97.08 510 A 1 
ATOM 4103 C C   . PRO A 1 510 ? -18.869 37.527  13.910  1.00 97.28 510 A 1 
ATOM 4104 O O   . PRO A 1 510 ? -19.979 37.281  13.426  1.00 96.33 510 A 1 
ATOM 4105 C CB  . PRO A 1 510 ? -19.119 39.105  15.888  1.00 96.20 510 A 1 
ATOM 4106 C CG  . PRO A 1 510 ? -20.473 39.765  15.635  1.00 93.86 510 A 1 
ATOM 4107 C CD  . PRO A 1 510 ? -20.212 40.631  14.404  1.00 96.62 510 A 1 
ATOM 4108 N N   . ALA A 1 511 ? -17.878 36.630  13.951  1.00 96.96 511 A 1 
ATOM 4109 C CA  . ALA A 1 511 ? -17.967 35.284  13.420  1.00 96.96 511 A 1 
ATOM 4110 C C   . ALA A 1 511 ? -17.003 34.352  14.162  1.00 96.74 511 A 1 
ATOM 4111 O O   . ALA A 1 511 ? -16.134 34.806  14.910  1.00 95.54 511 A 1 
ATOM 4112 C CB  . ALA A 1 511 ? -17.672 35.346  11.917  1.00 96.72 511 A 1 
ATOM 4113 N N   . GLU A 1 512 ? -17.122 33.037  13.932  1.00 96.85 512 A 1 
ATOM 4114 C CA  . GLU A 1 512 ? -16.262 32.014  14.520  1.00 96.54 512 A 1 
ATOM 4115 C C   . GLU A 1 512 ? -15.598 31.170  13.433  1.00 97.03 512 A 1 
ATOM 4116 O O   . GLU A 1 512 ? -16.242 30.792  12.452  1.00 96.19 512 A 1 
ATOM 4117 C CB  . GLU A 1 512 ? -17.057 31.127  15.489  1.00 95.01 512 A 1 
ATOM 4118 C CG  . GLU A 1 512 ? -17.625 31.917  16.684  1.00 90.00 512 A 1 
ATOM 4119 C CD  . GLU A 1 512 ? -18.191 31.003  17.775  1.00 87.05 512 A 1 
ATOM 4120 O OE1 . GLU A 1 512 ? -18.261 31.440  18.945  1.00 76.55 512 A 1 
ATOM 4121 O OE2 . GLU A 1 512 ? -18.442 29.801  17.529  1.00 77.30 512 A 1 
ATOM 4122 N N   . ARG A 1 513 ? -14.303 30.865  13.592  1.00 96.92 513 A 1 
ATOM 4123 C CA  . ARG A 1 513 ? -13.593 29.915  12.726  1.00 96.67 513 A 1 
ATOM 4124 C C   . ARG A 1 513 ? -14.059 28.494  12.999  1.00 96.66 513 A 1 
ATOM 4125 O O   . ARG A 1 513 ? -14.432 28.162  14.127  1.00 95.59 513 A 1 
ATOM 4126 C CB  . ARG A 1 513 ? -12.072 30.008  12.901  1.00 95.80 513 A 1 
ATOM 4127 C CG  . ARG A 1 513 ? -11.520 31.316  12.334  1.00 90.86 513 A 1 
ATOM 4128 C CD  . ARG A 1 513 ? -9.994  31.301  12.305  1.00 91.30 513 A 1 
ATOM 4129 N NE  . ARG A 1 513 ? -9.486  32.561  11.734  1.00 89.75 513 A 1 
ATOM 4130 C CZ  . ARG A 1 513 ? -9.265  33.681  12.396  1.00 90.11 513 A 1 
ATOM 4131 N NH1 . ARG A 1 513 ? -9.367  33.761  13.692  1.00 80.21 513 A 1 
ATOM 4132 N NH2 . ARG A 1 513 ? -8.953  34.757  11.748  1.00 83.74 513 A 1 
ATOM 4133 N N   . GLU A 1 514 ? -13.963 27.655  11.986  1.00 96.66 514 A 1 
ATOM 4134 C CA  . GLU A 1 514 ? -14.060 26.212  12.152  1.00 96.41 514 A 1 
ATOM 4135 C C   . GLU A 1 514 ? -12.953 25.712  13.095  1.00 96.06 514 A 1 
ATOM 4136 O O   . GLU A 1 514 ? -11.784 26.087  12.970  1.00 94.72 514 A 1 
ATOM 4137 C CB  . GLU A 1 514 ? -14.012 25.527  10.778  1.00 95.93 514 A 1 
ATOM 4138 C CG  . GLU A 1 514 ? -14.143 24.005  10.842  1.00 93.95 514 A 1 
ATOM 4139 C CD  . GLU A 1 514 ? -15.445 23.573  11.514  1.00 94.78 514 A 1 
ATOM 4140 O OE1 . GLU A 1 514 ? -15.430 23.340  12.745  1.00 88.98 514 A 1 
ATOM 4141 O OE2 . GLU A 1 514 ? -16.488 23.507  10.830  1.00 90.09 514 A 1 
ATOM 4142 N N   . ILE A 1 515 ? -13.345 24.884  14.048  1.00 95.55 515 A 1 
ATOM 4143 C CA  . ILE A 1 515 ? -12.485 24.342  15.111  1.00 94.82 515 A 1 
ATOM 4144 C C   . ILE A 1 515 ? -12.027 22.912  14.824  1.00 94.87 515 A 1 
ATOM 4145 O O   . ILE A 1 515 ? -11.166 22.389  15.526  1.00 92.66 515 A 1 
ATOM 4146 C CB  . ILE A 1 515 ? -13.195 24.436  16.481  1.00 92.94 515 A 1 
ATOM 4147 C CG1 . ILE A 1 515 ? -14.575 23.736  16.427  1.00 86.69 515 A 1 
ATOM 4148 C CG2 . ILE A 1 515 ? -13.300 25.913  16.912  1.00 83.38 515 A 1 
ATOM 4149 C CD1 . ILE A 1 515 ? -15.232 23.524  17.787  1.00 78.28 515 A 1 
ATOM 4150 N N   . ASP A 1 516 ? -12.588 22.269  13.805  1.00 94.59 516 A 1 
ATOM 4151 C CA  . ASP A 1 516 ? -12.109 20.986  13.320  1.00 94.52 516 A 1 
ATOM 4152 C C   . ASP A 1 516 ? -10.932 21.181  12.356  1.00 95.28 516 A 1 
ATOM 4153 O O   . ASP A 1 516 ? -10.810 22.181  11.638  1.00 94.82 516 A 1 
ATOM 4154 C CB  . ASP A 1 516 ? -13.252 20.191  12.671  1.00 93.46 516 A 1 
ATOM 4155 C CG  . ASP A 1 516 ? -14.232 19.545  13.658  1.00 91.39 516 A 1 
ATOM 4156 O OD1 . ASP A 1 516 ? -13.969 19.544  14.883  1.00 87.89 516 A 1 
ATOM 4157 O OD2 . ASP A 1 516 ? -15.201 18.919  13.171  1.00 87.11 516 A 1 
ATOM 4158 N N   . THR A 1 517 ? -10.050 20.178  12.303  1.00 95.20 517 A 1 
ATOM 4159 C CA  . THR A 1 517 ? -8.957  20.105  11.327  1.00 95.45 517 A 1 
ATOM 4160 C C   . THR A 1 517 ? -9.278  19.098  10.223  1.00 95.63 517 A 1 
ATOM 4161 O O   . THR A 1 517 ? -10.167 18.259  10.370  1.00 94.97 517 A 1 
ATOM 4162 C CB  . THR A 1 517 ? -7.614  19.782  11.995  1.00 94.83 517 A 1 
ATOM 4163 O OG1 . THR A 1 517 ? -7.687  18.577  12.723  1.00 92.52 517 A 1 
ATOM 4164 C CG2 . THR A 1 517 ? -7.166  20.884  12.952  1.00 91.64 517 A 1 
ATOM 4165 N N   . MET A 1 518 ? -8.547  19.157  9.113   1.00 96.18 518 A 1 
ATOM 4166 C CA  . MET A 1 518 ? -8.666  18.187  8.023   1.00 96.22 518 A 1 
ATOM 4167 C C   . MET A 1 518 ? -7.983  16.862  8.374   1.00 95.69 518 A 1 
ATOM 4168 O O   . MET A 1 518 ? -6.965  16.825  9.072   1.00 94.80 518 A 1 
ATOM 4169 C CB  . MET A 1 518 ? -8.084  18.757  6.726   1.00 96.45 518 A 1 
ATOM 4170 C CG  . MET A 1 518 ? -8.807  20.022  6.259   1.00 95.45 518 A 1 
ATOM 4171 S SD  . MET A 1 518 ? -8.214  20.639  4.666   1.00 95.66 518 A 1 
ATOM 4172 C CE  . MET A 1 518 ? -8.852  22.321  4.740   1.00 90.36 518 A 1 
ATOM 4173 N N   . ASP A 1 519 ? -8.516  15.759  7.844   1.00 94.62 519 A 1 
ATOM 4174 C CA  . ASP A 1 519 ? -7.820  14.478  7.846   1.00 94.26 519 A 1 
ATOM 4175 C C   . ASP A 1 519 ? -6.530  14.543  7.004   1.00 94.91 519 A 1 
ATOM 4176 O O   . ASP A 1 519 ? -6.495  15.177  5.949   1.00 93.70 519 A 1 
ATOM 4177 C CB  . ASP A 1 519 ? -8.752  13.370  7.344   1.00 92.55 519 A 1 
ATOM 4178 C CG  . ASP A 1 519 ? -8.086  12.001  7.514   1.00 89.02 519 A 1 
ATOM 4179 O OD1 . ASP A 1 519 ? -7.541  11.485  6.528   1.00 84.07 519 A 1 
ATOM 4180 O OD2 . ASP A 1 519 ? -8.080  11.476  8.659   1.00 83.20 519 A 1 
ATOM 4181 N N   . THR A 1 520 ? -5.478  13.850  7.442   1.00 94.96 520 A 1 
ATOM 4182 C CA  . THR A 1 520 ? -4.157  13.857  6.780   1.00 94.88 520 A 1 
ATOM 4183 C C   . THR A 1 520 ? -4.193  13.372  5.325   1.00 95.38 520 A 1 
ATOM 4184 O O   . THR A 1 520 ? -3.361  13.760  4.516   1.00 94.03 520 A 1 
ATOM 4185 C CB  . THR A 1 520 ? -3.155  13.023  7.599   1.00 93.80 520 A 1 
ATOM 4186 O OG1 . THR A 1 520 ? -1.841  13.228  7.163   1.00 85.79 520 A 1 
ATOM 4187 C CG2 . THR A 1 520 ? -3.423  11.512  7.560   1.00 83.73 520 A 1 
ATOM 4188 N N   . PHE A 1 521 ? -5.190  12.543  4.960   1.00 95.05 521 A 1 
ATOM 4189 C CA  . PHE A 1 521 ? -5.309  12.071  3.582   1.00 95.13 521 A 1 
ATOM 4190 C C   . PHE A 1 521 ? -5.618  13.202  2.587   1.00 95.89 521 A 1 
ATOM 4191 O O   . PHE A 1 521 ? -5.292  13.053  1.412   1.00 95.23 521 A 1 
ATOM 4192 C CB  . PHE A 1 521 ? -6.348  10.949  3.490   1.00 94.31 521 A 1 
ATOM 4193 C CG  . PHE A 1 521 ? -5.889  9.608   4.028   1.00 93.16 521 A 1 
ATOM 4194 C CD1 . PHE A 1 521 ? -4.788  8.955   3.442   1.00 89.93 521 A 1 
ATOM 4195 C CD2 . PHE A 1 521 ? -6.586  8.983   5.077   1.00 89.85 521 A 1 
ATOM 4196 C CE1 . PHE A 1 521 ? -4.376  7.694   3.917   1.00 88.40 521 A 1 
ATOM 4197 C CE2 . PHE A 1 521 ? -6.174  7.719   5.549   1.00 88.02 521 A 1 
ATOM 4198 C CZ  . PHE A 1 521 ? -5.066  7.075   4.972   1.00 88.99 521 A 1 
ATOM 4199 N N   . LEU A 1 522 ? -6.177  14.343  3.012   1.00 96.78 522 A 1 
ATOM 4200 C CA  . LEU A 1 522 ? -6.313  15.503  2.127   1.00 97.05 522 A 1 
ATOM 4201 C C   . LEU A 1 522 ? -4.933  16.045  1.744   1.00 97.23 522 A 1 
ATOM 4202 O O   . LEU A 1 522 ? -4.658  16.245  0.564   1.00 96.53 522 A 1 
ATOM 4203 C CB  . LEU A 1 522 ? -7.166  16.611  2.766   1.00 96.93 522 A 1 
ATOM 4204 C CG  . LEU A 1 522 ? -8.685  16.385  2.660   1.00 95.10 522 A 1 
ATOM 4205 C CD1 . LEU A 1 522 ? -9.183  15.288  3.596   1.00 88.66 522 A 1 
ATOM 4206 C CD2 . LEU A 1 522 ? -9.425  17.672  3.017   1.00 89.03 522 A 1 
ATOM 4207 N N   . ASP A 1 523 ? -4.048  16.191  2.724   1.00 96.88 523 A 1 
ATOM 4208 C CA  . ASP A 1 523 ? -2.681  16.671  2.513   1.00 96.89 523 A 1 
ATOM 4209 C C   . ASP A 1 523 ? -1.879  15.725  1.606   1.00 97.21 523 A 1 
ATOM 4210 O O   . ASP A 1 523 ? -1.103  16.172  0.756   1.00 96.42 523 A 1 
ATOM 4211 C CB  . ASP A 1 523 ? -1.977  16.828  3.870   1.00 96.44 523 A 1 
ATOM 4212 C CG  . ASP A 1 523 ? -2.630  17.876  4.777   1.00 95.06 523 A 1 
ATOM 4213 O OD1 . ASP A 1 523 ? -2.729  19.045  4.343   1.00 91.04 523 A 1 
ATOM 4214 O OD2 . ASP A 1 523 ? -2.991  17.521  5.919   1.00 90.92 523 A 1 
ATOM 4215 N N   . SER A 1 524 ? -2.100  14.410  1.734   1.00 97.04 524 A 1 
ATOM 4216 C CA  . SER A 1 524 ? -1.411  13.410  0.909   1.00 97.03 524 A 1 
ATOM 4217 C C   . SER A 1 524 ? -2.071  13.133  -0.446  1.00 97.53 524 A 1 
ATOM 4218 O O   . SER A 1 524 ? -1.494  12.435  -1.273  1.00 96.92 524 A 1 
ATOM 4219 C CB  . SER A 1 524 ? -1.167  12.128  1.708   1.00 96.01 524 A 1 
ATOM 4220 O OG  . SER A 1 524 ? -2.342  11.621  2.285   1.00 92.77 524 A 1 
ATOM 4221 N N   . SER A 1 525 ? -3.247  13.699  -0.744  1.00 97.30 525 A 1 
ATOM 4222 C CA  . SER A 1 525 ? -3.947  13.471  -2.023  1.00 97.59 525 A 1 
ATOM 4223 C C   . SER A 1 525 ? -3.421  14.282  -3.214  1.00 97.89 525 A 1 
ATOM 4224 O O   . SER A 1 525 ? -3.896  14.081  -4.335  1.00 97.11 525 A 1 
ATOM 4225 C CB  . SER A 1 525 ? -5.448  13.696  -1.862  1.00 97.13 525 A 1 
ATOM 4226 O OG  . SER A 1 525 ? -5.989  12.646  -1.092  1.00 94.47 525 A 1 
ATOM 4227 N N   . TRP A 1 526 ? -2.436  15.178  -3.020  1.00 98.09 526 A 1 
ATOM 4228 C CA  . TRP A 1 526 ? -1.937  16.065  -4.084  1.00 98.24 526 A 1 
ATOM 4229 C C   . TRP A 1 526 ? -0.436  16.389  -4.009  1.00 98.24 526 A 1 
ATOM 4230 O O   . TRP A 1 526 ? 0.092   17.071  -4.887  1.00 96.95 526 A 1 
ATOM 4231 C CB  . TRP A 1 526 ? -2.781  17.340  -4.074  1.00 97.91 526 A 1 
ATOM 4232 C CG  . TRP A 1 526 ? -2.555  18.204  -2.873  1.00 97.96 526 A 1 
ATOM 4233 C CD1 . TRP A 1 526 ? -3.086  18.022  -1.644  1.00 97.03 526 A 1 
ATOM 4234 C CD2 . TRP A 1 526 ? -1.671  19.357  -2.751  1.00 97.83 526 A 1 
ATOM 4235 N NE1 . TRP A 1 526 ? -2.595  18.970  -0.775  1.00 97.00 526 A 1 
ATOM 4236 C CE2 . TRP A 1 526 ? -1.715  19.817  -1.406  1.00 97.40 526 A 1 
ATOM 4237 C CE3 . TRP A 1 526 ? -0.838  20.053  -3.649  1.00 97.03 526 A 1 
ATOM 4238 C CZ2 . TRP A 1 526 ? -0.948  20.909  -0.965  1.00 96.28 526 A 1 
ATOM 4239 C CZ3 . TRP A 1 526 ? -0.072  21.155  -3.217  1.00 95.42 526 A 1 
ATOM 4240 C CH2 . TRP A 1 526 ? -0.123  21.577  -1.880  1.00 94.94 526 A 1 
ATOM 4241 N N   . TYR A 1 527 ? 0.275   15.879  -3.002  1.00 98.08 527 A 1 
ATOM 4242 C CA  . TYR A 1 527 ? 1.696   16.194  -2.765  1.00 98.18 527 A 1 
ATOM 4243 C C   . TYR A 1 527 ? 2.608   15.901  -3.965  1.00 98.30 527 A 1 
ATOM 4244 O O   . TYR A 1 527 ? 3.589   16.614  -4.192  1.00 97.66 527 A 1 
ATOM 4245 C CB  . TYR A 1 527 ? 2.184   15.434  -1.534  1.00 97.86 527 A 1 
ATOM 4246 C CG  . TYR A 1 527 ? 2.517   13.970  -1.767  1.00 97.75 527 A 1 
ATOM 4247 C CD1 . TYR A 1 527 ? 1.510   13.030  -2.058  1.00 96.98 527 A 1 
ATOM 4248 C CD2 . TYR A 1 527 ? 3.856   13.552  -1.675  1.00 97.02 527 A 1 
ATOM 4249 C CE1 . TYR A 1 527 ? 1.838   11.678  -2.243  1.00 96.33 527 A 1 
ATOM 4250 C CE2 . TYR A 1 527 ? 4.183   12.199  -1.853  1.00 95.94 527 A 1 
ATOM 4251 C CZ  . TYR A 1 527 ? 3.176   11.255  -2.126  1.00 96.46 527 A 1 
ATOM 4252 O OH  . TYR A 1 527 ? 3.501   9.948   -2.267  1.00 95.18 527 A 1 
ATOM 4253 N N   . PHE A 1 528 ? 2.259   14.914  -4.786  1.00 98.27 528 A 1 
ATOM 4254 C CA  . PHE A 1 528 ? 2.973   14.577  -6.018  1.00 98.32 528 A 1 
ATOM 4255 C C   . PHE A 1 528 ? 2.908   15.705  -7.059  1.00 98.36 528 A 1 
ATOM 4256 O O   . PHE A 1 528 ? 3.865   15.892  -7.806  1.00 97.87 528 A 1 
ATOM 4257 C CB  . PHE A 1 528 ? 2.425   13.257  -6.577  1.00 98.24 528 A 1 
ATOM 4258 C CG  . PHE A 1 528 ? 0.918   13.223  -6.719  1.00 98.33 528 A 1 
ATOM 4259 C CD1 . PHE A 1 528 ? 0.127   12.657  -5.703  1.00 97.81 528 A 1 
ATOM 4260 C CD2 . PHE A 1 528 ? 0.301   13.793  -7.844  1.00 97.80 528 A 1 
ATOM 4261 C CE1 . PHE A 1 528 ? -1.270  12.677  -5.804  1.00 97.43 528 A 1 
ATOM 4262 C CE2 . PHE A 1 528 ? -1.100  13.818  -7.940  1.00 97.35 528 A 1 
ATOM 4263 C CZ  . PHE A 1 528 ? -1.889  13.264  -6.921  1.00 97.59 528 A 1 
ATOM 4264 N N   . LEU A 1 529 ? 1.846   16.509  -7.073  1.00 98.34 529 A 1 
ATOM 4265 C CA  . LEU A 1 529 ? 1.778   17.728  -7.887  1.00 98.27 529 A 1 
ATOM 4266 C C   . LEU A 1 529 ? 2.676   18.820  -7.295  1.00 98.20 529 A 1 
ATOM 4267 O O   . LEU A 1 529 ? 3.394   19.492  -8.033  1.00 97.57 529 A 1 
ATOM 4268 C CB  . LEU A 1 529 ? 0.318   18.217  -7.984  1.00 98.13 529 A 1 
ATOM 4269 C CG  . LEU A 1 529 ? -0.556  17.393  -8.943  1.00 97.51 529 A 1 
ATOM 4270 C CD1 . LEU A 1 529 ? -2.036  17.603  -8.648  1.00 95.93 529 A 1 
ATOM 4271 C CD2 . LEU A 1 529 ? -0.301  17.819  -10.392 1.00 96.10 529 A 1 
ATOM 4272 N N   . ARG A 1 530 ? 2.708   18.963  -5.957  1.00 98.30 530 A 1 
ATOM 4273 C CA  . ARG A 1 530 ? 3.530   19.976  -5.277  1.00 98.34 530 A 1 
ATOM 4274 C C   . ARG A 1 530 ? 5.022   19.788  -5.535  1.00 98.35 530 A 1 
ATOM 4275 O O   . ARG A 1 530 ? 5.723   20.779  -5.729  1.00 97.79 530 A 1 
ATOM 4276 C CB  . ARG A 1 530 ? 3.194   19.991  -3.776  1.00 98.11 530 A 1 
ATOM 4277 C CG  . ARG A 1 530 ? 3.915   21.115  -3.001  1.00 97.12 530 A 1 
ATOM 4278 C CD  . ARG A 1 530 ? 3.584   22.510  -3.542  1.00 96.48 530 A 1 
ATOM 4279 N NE  . ARG A 1 530 ? 4.246   23.584  -2.784  1.00 95.95 530 A 1 
ATOM 4280 C CZ  . ARG A 1 530 ? 4.262   24.864  -3.124  1.00 96.16 530 A 1 
ATOM 4281 N NH1 . ARG A 1 530 ? 3.661   25.318  -4.181  1.00 92.32 530 A 1 
ATOM 4282 N NH2 . ARG A 1 530 ? 4.897   25.731  -2.400  1.00 93.07 530 A 1 
ATOM 4283 N N   . TYR A 1 531 ? 5.514   18.552  -5.614  1.00 98.42 531 A 1 
ATOM 4284 C CA  . TYR A 1 531 ? 6.926   18.272  -5.919  1.00 98.37 531 A 1 
ATOM 4285 C C   . TYR A 1 531 ? 7.397   18.802  -7.282  1.00 98.18 531 A 1 
ATOM 4286 O O   . TYR A 1 531 ? 8.594   19.035  -7.457  1.00 97.43 531 A 1 
ATOM 4287 C CB  . TYR A 1 531 ? 7.185   16.771  -5.851  1.00 98.33 531 A 1 
ATOM 4288 C CG  . TYR A 1 531 ? 7.241   16.178  -4.461  1.00 98.34 531 A 1 
ATOM 4289 C CD1 . TYR A 1 531 ? 8.054   16.759  -3.468  1.00 97.64 531 A 1 
ATOM 4290 C CD2 . TYR A 1 531 ? 6.543   14.991  -4.184  1.00 97.55 531 A 1 
ATOM 4291 C CE1 . TYR A 1 531 ? 8.154   16.164  -2.199  1.00 97.15 531 A 1 
ATOM 4292 C CE2 . TYR A 1 531 ? 6.642   14.392  -2.918  1.00 97.05 531 A 1 
ATOM 4293 C CZ  . TYR A 1 531 ? 7.448   14.974  -1.923  1.00 97.43 531 A 1 
ATOM 4294 O OH  . TYR A 1 531 ? 7.543   14.391  -0.705  1.00 96.39 531 A 1 
ATOM 4295 N N   . THR A 1 532 ? 6.487   19.037  -8.237  1.00 98.15 532 A 1 
ATOM 4296 C CA  . THR A 1 532 ? 6.855   19.635  -9.531  1.00 97.89 532 A 1 
ATOM 4297 C C   . THR A 1 532 ? 7.389   21.061  -9.370  1.00 97.64 532 A 1 
ATOM 4298 O O   . THR A 1 532 ? 8.249   21.480  -10.146 1.00 96.48 532 A 1 
ATOM 4299 C CB  . THR A 1 532 ? 5.698   19.603  -10.539 1.00 97.65 532 A 1 
ATOM 4300 O OG1 . THR A 1 532 ? 4.655   20.474  -10.172 1.00 95.88 532 A 1 
ATOM 4301 C CG2 . THR A 1 532 ? 5.109   18.202  -10.707 1.00 95.21 532 A 1 
ATOM 4302 N N   . ASP A 1 533 ? 6.957   21.770  -8.311  1.00 97.92 533 A 1 
ATOM 4303 C CA  . ASP A 1 533 ? 7.368   23.144  -7.996  1.00 97.76 533 A 1 
ATOM 4304 C C   . ASP A 1 533 ? 7.250   23.462  -6.491  1.00 97.82 533 A 1 
ATOM 4305 O O   . ASP A 1 533 ? 6.521   24.353  -6.056  1.00 96.71 533 A 1 
ATOM 4306 C CB  . ASP A 1 533 ? 6.551   24.104  -8.862  1.00 97.14 533 A 1 
ATOM 4307 C CG  . ASP A 1 533 ? 7.192   25.480  -8.969  1.00 96.74 533 A 1 
ATOM 4308 O OD1 . ASP A 1 533 ? 8.422   25.604  -8.746  1.00 94.66 533 A 1 
ATOM 4309 O OD2 . ASP A 1 533 ? 6.486   26.392  -9.434  1.00 94.36 533 A 1 
ATOM 4310 N N   . ALA A 1 534 ? 7.973   22.707  -5.657  1.00 97.62 534 A 1 
ATOM 4311 C CA  . ALA A 1 534 ? 7.790   22.678  -4.200  1.00 97.61 534 A 1 
ATOM 4312 C C   . ALA A 1 534 ? 7.999   24.030  -3.491  1.00 97.48 534 A 1 
ATOM 4313 O O   . ALA A 1 534 ? 7.443   24.243  -2.412  1.00 95.37 534 A 1 
ATOM 4314 C CB  . ALA A 1 534 ? 8.737   21.615  -3.631  1.00 96.90 534 A 1 
ATOM 4315 N N   . ARG A 1 535 ? 8.780   24.941  -4.065  1.00 97.77 535 A 1 
ATOM 4316 C CA  . ARG A 1 535 ? 9.133   26.249  -3.476  1.00 97.47 535 A 1 
ATOM 4317 C C   . ARG A 1 535 ? 8.317   27.419  -4.028  1.00 97.55 535 A 1 
ATOM 4318 O O   . ARG A 1 535 ? 8.608   28.559  -3.677  1.00 95.96 535 A 1 
ATOM 4319 C CB  . ARG A 1 535 ? 10.651  26.486  -3.601  1.00 96.68 535 A 1 
ATOM 4320 C CG  . ARG A 1 535 ? 11.517  25.402  -2.936  1.00 94.67 535 A 1 
ATOM 4321 C CD  . ARG A 1 535 ? 11.205  25.246  -1.438  1.00 92.27 535 A 1 
ATOM 4322 N NE  . ARG A 1 535 ? 11.988  24.154  -0.834  1.00 90.08 535 A 1 
ATOM 4323 C CZ  . ARG A 1 535 ? 11.536  23.199  -0.041  1.00 87.33 535 A 1 
ATOM 4324 N NH1 . ARG A 1 535 ? 10.300  23.129  0.361   1.00 79.57 535 A 1 
ATOM 4325 N NH2 . ARG A 1 535 ? 12.338  22.266  0.364   1.00 81.84 535 A 1 
ATOM 4326 N N   . ASN A 1 536 ? 7.313   27.165  -4.858  1.00 97.45 536 A 1 
ATOM 4327 C CA  . ASN A 1 536 ? 6.456   28.224  -5.376  1.00 97.60 536 A 1 
ATOM 4328 C C   . ASN A 1 536 ? 5.602   28.834  -4.244  1.00 97.67 536 A 1 
ATOM 4329 O O   . ASN A 1 536 ? 4.888   28.123  -3.534  1.00 97.04 536 A 1 
ATOM 4330 C CB  . ASN A 1 536 ? 5.620   27.660  -6.530  1.00 97.38 536 A 1 
ATOM 4331 C CG  . ASN A 1 536 ? 4.964   28.753  -7.352  1.00 97.17 536 A 1 
ATOM 4332 O OD1 . ASN A 1 536 ? 4.554   29.780  -6.847  1.00 94.60 536 A 1 
ATOM 4333 N ND2 . ASN A 1 536 ? 4.878   28.570  -8.646  1.00 94.09 536 A 1 
ATOM 4334 N N   . THR A 1 537 ? 5.711   30.155  -4.063  1.00 97.13 537 A 1 
ATOM 4335 C CA  . THR A 1 537 ? 4.959   30.920  -3.058  1.00 96.84 537 A 1 
ATOM 4336 C C   . THR A 1 537 ? 3.741   31.637  -3.632  1.00 96.81 537 A 1 
ATOM 4337 O O   . THR A 1 537 ? 2.877   32.047  -2.859  1.00 95.36 537 A 1 
ATOM 4338 C CB  . THR A 1 537 ? 5.854   31.949  -2.350  1.00 96.19 537 A 1 
ATOM 4339 O OG1 . THR A 1 537 ? 6.471   32.801  -3.284  1.00 93.39 537 A 1 
ATOM 4340 C CG2 . THR A 1 537 ? 6.954   31.264  -1.542  1.00 91.63 537 A 1 
ATOM 4341 N N   . GLU A 1 538 ? 3.647   31.751  -4.953  1.00 96.59 538 A 1 
ATOM 4342 C CA  . GLU A 1 538 ? 2.596   32.511  -5.633  1.00 96.19 538 A 1 
ATOM 4343 C C   . GLU A 1 538 ? 1.398   31.636  -6.008  1.00 96.36 538 A 1 
ATOM 4344 O O   . GLU A 1 538 ? 0.247   32.073  -5.947  1.00 94.34 538 A 1 
ATOM 4345 C CB  . GLU A 1 538 ? 3.180   33.188  -6.886  1.00 95.43 538 A 1 
ATOM 4346 C CG  . GLU A 1 538 ? 4.401   34.082  -6.607  1.00 91.27 538 A 1 
ATOM 4347 C CD  . GLU A 1 538 ? 4.148   35.067  -5.453  1.00 85.22 538 A 1 
ATOM 4348 O OE1 . GLU A 1 538 ? 4.916   35.011  -4.458  1.00 74.83 538 A 1 
ATOM 4349 O OE2 . GLU A 1 538 ? 3.165   35.827  -5.552  1.00 74.60 538 A 1 
ATOM 4350 N N   . GLU A 1 539 ? 1.654   30.371  -6.354  1.00 96.58 539 A 1 
ATOM 4351 C CA  . GLU A 1 539 ? 0.630   29.411  -6.760  1.00 96.29 539 A 1 
ATOM 4352 C C   . GLU A 1 539 ? 0.932   28.002  -6.229  1.00 97.08 539 A 1 
ATOM 4353 O O   . GLU A 1 539 ? 2.043   27.700  -5.774  1.00 95.92 539 A 1 
ATOM 4354 C CB  . GLU A 1 539 ? 0.463   29.450  -8.290  1.00 93.32 539 A 1 
ATOM 4355 C CG  . GLU A 1 539 ? 1.734   29.067  -9.059  1.00 87.28 539 A 1 
ATOM 4356 C CD  . GLU A 1 539 ? 1.601   29.199  -10.581 1.00 88.85 539 A 1 
ATOM 4357 O OE1 . GLU A 1 539 ? 2.666   29.172  -11.247 1.00 80.87 539 A 1 
ATOM 4358 O OE2 . GLU A 1 539 ? 0.465   29.306  -11.091 1.00 82.65 539 A 1 
ATOM 4359 N N   . VAL A 1 540 ? -0.065  27.122  -6.266  1.00 97.16 540 A 1 
ATOM 4360 C CA  . VAL A 1 540 ? 0.048   25.750  -5.743  1.00 97.40 540 A 1 
ATOM 4361 C C   . VAL A 1 540 ? 1.199   24.976  -6.406  1.00 97.51 540 A 1 
ATOM 4362 O O   . VAL A 1 540 ? 1.924   24.251  -5.727  1.00 96.57 540 A 1 
ATOM 4363 C CB  . VAL A 1 540 ? -1.316  25.035  -5.834  1.00 96.95 540 A 1 
ATOM 4364 C CG1 . VAL A 1 540 ? -1.842  24.860  -7.254  1.00 93.97 540 A 1 
ATOM 4365 C CG2 . VAL A 1 540 ? -1.288  23.682  -5.120  1.00 93.54 540 A 1 
ATOM 4366 N N   . PHE A 1 541 ? 1.405   25.175  -7.717  1.00 97.53 541 A 1 
ATOM 4367 C CA  . PHE A 1 541 ? 2.556   24.770  -8.536  1.00 97.49 541 A 1 
ATOM 4368 C C   . PHE A 1 541 ? 2.441   25.443  -9.911  1.00 97.43 541 A 1 
ATOM 4369 O O   . PHE A 1 541 ? 1.334   25.700  -10.386 1.00 96.30 541 A 1 
ATOM 4370 C CB  . PHE A 1 541 ? 2.602   23.236  -8.699  1.00 97.30 541 A 1 
ATOM 4371 C CG  . PHE A 1 541 ? 1.267   22.578  -9.000  1.00 97.84 541 A 1 
ATOM 4372 C CD1 . PHE A 1 541 ? 0.526   21.997  -7.953  1.00 96.70 541 A 1 
ATOM 4373 C CD2 . PHE A 1 541 ? 0.736   22.577  -10.300 1.00 96.84 541 A 1 
ATOM 4374 C CE1 . PHE A 1 541 ? -0.738  21.439  -8.204  1.00 96.26 541 A 1 
ATOM 4375 C CE2 . PHE A 1 541 ? -0.534  22.022  -10.554 1.00 96.24 541 A 1 
ATOM 4376 C CZ  . PHE A 1 541 ? -1.273  21.457  -9.504  1.00 96.83 541 A 1 
ATOM 4377 N N   . ALA A 1 542 ? 3.570   25.716  -10.572 1.00 97.55 542 A 1 
ATOM 4378 C CA  . ALA A 1 542 ? 3.570   26.270  -11.925 1.00 97.40 542 A 1 
ATOM 4379 C C   . ALA A 1 542 ? 3.044   25.244  -12.946 1.00 97.66 542 A 1 
ATOM 4380 O O   . ALA A 1 542 ? 3.479   24.089  -12.979 1.00 97.20 542 A 1 
ATOM 4381 C CB  . ALA A 1 542 ? 4.978   26.764  -12.271 1.00 96.48 542 A 1 
ATOM 4382 N N   . LYS A 1 543 ? 2.106   25.673  -13.795 1.00 97.27 543 A 1 
ATOM 4383 C CA  . LYS A 1 543 ? 1.407   24.785  -14.739 1.00 97.37 543 A 1 
ATOM 4384 C C   . LYS A 1 543 ? 2.330   24.182  -15.799 1.00 97.52 543 A 1 
ATOM 4385 O O   . LYS A 1 543 ? 2.122   23.045  -16.219 1.00 96.73 543 A 1 
ATOM 4386 C CB  . LYS A 1 543 ? 0.256   25.539  -15.422 1.00 97.01 543 A 1 
ATOM 4387 C CG  . LYS A 1 543 ? -0.871  25.888  -14.441 1.00 95.67 543 A 1 
ATOM 4388 C CD  . LYS A 1 543 ? -2.077  26.483  -15.176 1.00 93.19 543 A 1 
ATOM 4389 C CE  . LYS A 1 543 ? -3.168  26.796  -14.153 1.00 89.34 543 A 1 
ATOM 4390 N NZ  . LYS A 1 543 ? -4.465  27.116  -14.791 1.00 82.85 543 A 1 
ATOM 4391 N N   . ASP A 1 544 ? 3.342   24.919  -16.238 1.00 97.10 544 A 1 
ATOM 4392 C CA  . ASP A 1 544 ? 4.335   24.460  -17.209 1.00 96.73 544 A 1 
ATOM 4393 C C   . ASP A 1 544 ? 5.228   23.350  -16.635 1.00 97.33 544 A 1 
ATOM 4394 O O   . ASP A 1 544 ? 5.426   22.320  -17.290 1.00 96.56 544 A 1 
ATOM 4395 C CB  . ASP A 1 544 ? 5.160   25.665  -17.707 1.00 95.38 544 A 1 
ATOM 4396 C CG  . ASP A 1 544 ? 5.986   26.350  -16.611 1.00 87.75 544 A 1 
ATOM 4397 O OD1 . ASP A 1 544 ? 5.507   26.388  -15.455 1.00 79.42 544 A 1 
ATOM 4398 O OD2 . ASP A 1 544 ? 7.107   26.785  -16.931 1.00 80.86 544 A 1 
ATOM 4399 N N   . LYS A 1 545 ? 5.678   23.496  -15.381 1.00 97.28 545 A 1 
ATOM 4400 C CA  . LYS A 1 545 ? 6.436   22.462  -14.668 1.00 97.45 545 A 1 
ATOM 4401 C C   . LYS A 1 545 ? 5.581   21.223  -14.418 1.00 97.81 545 A 1 
ATOM 4402 O O   . LYS A 1 545 ? 6.034   20.109  -14.681 1.00 97.51 545 A 1 
ATOM 4403 C CB  . LYS A 1 545 ? 6.980   23.005  -13.344 1.00 97.26 545 A 1 
ATOM 4404 C CG  . LYS A 1 545 ? 8.016   24.119  -13.532 1.00 96.26 545 A 1 
ATOM 4405 C CD  . LYS A 1 545 ? 8.607   24.468  -12.167 1.00 94.42 545 A 1 
ATOM 4406 C CE  . LYS A 1 545 ? 9.546   25.664  -12.233 1.00 91.10 545 A 1 
ATOM 4407 N NZ  . LYS A 1 545 ? 9.992   26.019  -10.862 1.00 84.59 545 A 1 
ATOM 4408 N N   . ALA A 1 546 ? 4.341   21.405  -13.977 1.00 97.56 546 A 1 
ATOM 4409 C CA  . ALA A 1 546 ? 3.405   20.295  -13.822 1.00 97.79 546 A 1 
ATOM 4410 C C   . ALA A 1 546 ? 3.152   19.585  -15.163 1.00 97.85 546 A 1 
ATOM 4411 O O   . ALA A 1 546 ? 3.206   18.362  -15.215 1.00 97.39 546 A 1 
ATOM 4412 C CB  . ALA A 1 546 ? 2.110   20.808  -13.190 1.00 97.63 546 A 1 
ATOM 4413 N N   . LYS A 1 547 ? 2.980   20.324  -16.263 1.00 97.92 547 A 1 
ATOM 4414 C CA  . LYS A 1 547 ? 2.804   19.762  -17.614 1.00 97.85 547 A 1 
ATOM 4415 C C   . LYS A 1 547 ? 3.995   18.919  -18.077 1.00 97.99 547 A 1 
ATOM 4416 O O   . LYS A 1 547 ? 3.793   17.939  -18.790 1.00 97.45 547 A 1 
ATOM 4417 C CB  . LYS A 1 547 ? 2.527   20.907  -18.593 1.00 97.30 547 A 1 
ATOM 4418 C CG  . LYS A 1 547 ? 2.226   20.409  -20.012 1.00 93.47 547 A 1 
ATOM 4419 C CD  . LYS A 1 547 ? 1.914   21.593  -20.928 1.00 87.56 547 A 1 
ATOM 4420 C CE  . LYS A 1 547 ? 1.638   21.082  -22.341 1.00 77.80 547 A 1 
ATOM 4421 N NZ  . LYS A 1 547 ? 1.343   22.202  -23.264 1.00 66.86 547 A 1 
ATOM 4422 N N   . TYR A 1 548 ? 5.220   19.300  -17.706 1.00 97.79 548 A 1 
ATOM 4423 C CA  . TYR A 1 548 ? 6.407   18.510  -18.032 1.00 97.94 548 A 1 
ATOM 4424 C C   . TYR A 1 548 ? 6.515   17.247  -17.164 1.00 98.09 548 A 1 
ATOM 4425 O O   . TYR A 1 548 ? 6.731   16.163  -17.697 1.00 97.66 548 A 1 
ATOM 4426 C CB  . TYR A 1 548 ? 7.650   19.393  -17.901 1.00 97.83 548 A 1 
ATOM 4427 C CG  . TYR A 1 548 ? 8.948   18.638  -18.107 1.00 97.84 548 A 1 
ATOM 4428 C CD1 . TYR A 1 548 ? 9.693   18.209  -16.993 1.00 96.67 548 A 1 
ATOM 4429 C CD2 . TYR A 1 548 ? 9.408   18.351  -19.406 1.00 97.01 548 A 1 
ATOM 4430 C CE1 . TYR A 1 548 ? 10.898  17.510  -17.178 1.00 96.48 548 A 1 
ATOM 4431 C CE2 . TYR A 1 548 ? 10.616  17.655  -19.593 1.00 96.47 548 A 1 
ATOM 4432 C CZ  . TYR A 1 548 ? 11.367  17.240  -18.479 1.00 97.11 548 A 1 
ATOM 4433 O OH  . TYR A 1 548 ? 12.540  16.586  -18.650 1.00 96.16 548 A 1 
ATOM 4434 N N   . TRP A 1 549 ? 6.337   17.375  -15.838 1.00 98.11 549 A 1 
ATOM 4435 C CA  . TRP A 1 549 ? 6.582   16.271  -14.908 1.00 98.19 549 A 1 
ATOM 4436 C C   . TRP A 1 549 ? 5.432   15.272  -14.791 1.00 98.25 549 A 1 
ATOM 4437 O O   . TRP A 1 549 ? 5.673   14.068  -14.691 1.00 97.74 549 A 1 
ATOM 4438 C CB  . TRP A 1 549 ? 6.951   16.844  -13.537 1.00 98.06 549 A 1 
ATOM 4439 C CG  . TRP A 1 549 ? 8.323   17.444  -13.474 1.00 98.04 549 A 1 
ATOM 4440 C CD1 . TRP A 1 549 ? 8.627   18.734  -13.202 1.00 97.25 549 A 1 
ATOM 4441 C CD2 . TRP A 1 549 ? 9.600   16.774  -13.688 1.00 97.92 549 A 1 
ATOM 4442 N NE1 . TRP A 1 549 ? 9.993   18.913  -13.235 1.00 97.06 549 A 1 
ATOM 4443 C CE2 . TRP A 1 549 ? 10.644  17.736  -13.535 1.00 97.39 549 A 1 
ATOM 4444 C CE3 . TRP A 1 549 ? 9.980   15.451  -14.003 1.00 97.40 549 A 1 
ATOM 4445 C CZ2 . TRP A 1 549 ? 11.995  17.399  -13.693 1.00 96.75 549 A 1 
ATOM 4446 C CZ3 . TRP A 1 549 ? 11.339  15.106  -14.164 1.00 96.63 549 A 1 
ATOM 4447 C CH2 . TRP A 1 549 ? 12.343  16.076  -14.011 1.00 96.20 549 A 1 
ATOM 4448 N N   . MET A 1 550 ? 4.181   15.735  -14.808 1.00 97.69 550 A 1 
ATOM 4449 C CA  . MET A 1 550 ? 3.015   14.863  -14.616 1.00 97.62 550 A 1 
ATOM 4450 C C   . MET A 1 550 ? 2.649   14.073  -15.885 1.00 97.29 550 A 1 
ATOM 4451 O O   . MET A 1 550 ? 2.870   14.533  -17.000 1.00 95.25 550 A 1 
ATOM 4452 C CB  . MET A 1 550 ? 1.826   15.688  -14.104 1.00 97.30 550 A 1 
ATOM 4453 C CG  . MET A 1 550 ? 2.032   16.185  -12.664 1.00 95.70 550 A 1 
ATOM 4454 S SD  . MET A 1 550 ? 2.292   14.889  -11.410 1.00 96.34 550 A 1 
ATOM 4455 C CE  . MET A 1 550 ? 0.704   14.026  -11.500 1.00 91.20 550 A 1 
ATOM 4456 N N   . GLY A 1 551 ? 2.053   12.871  -15.755 1.00 96.12 551 A 1 
ATOM 4457 C CA  . GLY A 1 551 ? 1.809   12.097  -14.539 1.00 96.52 551 A 1 
ATOM 4458 C C   . GLY A 1 551 ? 3.075   11.463  -13.958 1.00 97.32 551 A 1 
ATOM 4459 O O   . GLY A 1 551 ? 4.102   11.384  -14.642 1.00 93.99 551 A 1 
ATOM 4460 N N   . VAL A 1 552 ? 3.004   11.024  -12.720 1.00 98.07 552 A 1 
ATOM 4461 C CA  . VAL A 1 552 ? 4.062   10.219  -12.098 1.00 98.13 552 A 1 
ATOM 4462 C C   . VAL A 1 552 ? 4.241   8.938   -12.910 1.00 98.09 552 A 1 
ATOM 4463 O O   . VAL A 1 552 ? 3.285   8.181   -13.084 1.00 97.56 552 A 1 
ATOM 4464 C CB  . VAL A 1 552 ? 3.726   9.890   -10.632 1.00 97.98 552 A 1 
ATOM 4465 C CG1 . VAL A 1 552 ? 4.810   9.037   -9.970  1.00 96.92 552 A 1 
ATOM 4466 C CG2 . VAL A 1 552 ? 3.536   11.153  -9.789  1.00 96.58 552 A 1 
ATOM 4467 N N   . ASP A 1 553 ? 5.445   8.694   -13.428 1.00 98.33 553 A 1 
ATOM 4468 C CA  . ASP A 1 553 ? 5.689   7.546   -14.314 1.00 98.22 553 A 1 
ATOM 4469 C C   . ASP A 1 553 ? 5.700   6.226   -13.539 1.00 98.09 553 A 1 
ATOM 4470 O O   . ASP A 1 553 ? 5.182   5.222   -14.027 1.00 97.30 553 A 1 
ATOM 4471 C CB  . ASP A 1 553 ? 7.012   7.710   -15.074 1.00 98.12 553 A 1 
ATOM 4472 C CG  . ASP A 1 553 ? 7.016   8.937   -15.978 1.00 97.56 553 A 1 
ATOM 4473 O OD1 . ASP A 1 553 ? 6.391   8.930   -17.062 1.00 93.65 553 A 1 
ATOM 4474 O OD2 . ASP A 1 553 ? 7.637   9.946   -15.590 1.00 94.07 553 A 1 
ATOM 4475 N N   . GLN A 1 554 ? 6.271   6.228   -12.329 1.00 98.09 554 A 1 
ATOM 4476 C CA  . GLN A 1 554 ? 6.299   5.081   -11.428 1.00 98.14 554 A 1 
ATOM 4477 C C   . GLN A 1 554 ? 6.001   5.512   -9.995  1.00 98.29 554 A 1 
ATOM 4478 O O   . GLN A 1 554 ? 6.787   6.232   -9.383  1.00 97.85 554 A 1 
ATOM 4479 C CB  . GLN A 1 554 ? 7.668   4.389   -11.530 1.00 97.65 554 A 1 
ATOM 4480 C CG  . GLN A 1 554 ? 7.788   3.144   -10.641 1.00 96.47 554 A 1 
ATOM 4481 C CD  . GLN A 1 554 ? 6.823   2.040   -11.054 1.00 96.80 554 A 1 
ATOM 4482 O OE1 . GLN A 1 554 ? 6.922   1.466   -12.128 1.00 90.82 554 A 1 
ATOM 4483 N NE2 . GLN A 1 554 ? 5.857   1.710   -10.231 1.00 90.07 554 A 1 
ATOM 4484 N N   . TYR A 1 555 ? 4.902   5.000   -9.444  1.00 97.90 555 A 1 
ATOM 4485 C CA  . TYR A 1 555 ? 4.543   5.164   -8.038  1.00 97.85 555 A 1 
ATOM 4486 C C   . TYR A 1 555 ? 4.745   3.858   -7.270  1.00 97.76 555 A 1 
ATOM 4487 O O   . TYR A 1 555 ? 4.420   2.783   -7.779  1.00 97.09 555 A 1 
ATOM 4488 C CB  . TYR A 1 555 ? 3.109   5.684   -7.936  1.00 97.75 555 A 1 
ATOM 4489 C CG  . TYR A 1 555 ? 2.768   6.275   -6.580  1.00 97.61 555 A 1 
ATOM 4490 C CD1 . TYR A 1 555 ? 1.652   5.817   -5.857  1.00 96.18 555 A 1 
ATOM 4491 C CD2 . TYR A 1 555 ? 3.559   7.312   -6.056  1.00 96.39 555 A 1 
ATOM 4492 C CE1 . TYR A 1 555 ? 1.322   6.407   -4.620  1.00 95.94 555 A 1 
ATOM 4493 C CE2 . TYR A 1 555 ? 3.241   7.892   -4.817  1.00 95.60 555 A 1 
ATOM 4494 C CZ  . TYR A 1 555 ? 2.119   7.446   -4.101  1.00 96.66 555 A 1 
ATOM 4495 O OH  . TYR A 1 555 ? 1.819   8.027   -2.917  1.00 95.78 555 A 1 
ATOM 4496 N N   . ILE A 1 556 ? 5.310   3.938   -6.058  1.00 97.65 556 A 1 
ATOM 4497 C CA  . ILE A 1 556 ? 5.668   2.772   -5.242  1.00 97.59 556 A 1 
ATOM 4498 C C   . ILE A 1 556 ? 5.083   2.935   -3.840  1.00 97.39 556 A 1 
ATOM 4499 O O   . ILE A 1 556 ? 5.356   3.919   -3.154  1.00 96.55 556 A 1 
ATOM 4500 C CB  . ILE A 1 556 ? 7.201   2.551   -5.200  1.00 97.39 556 A 1 
ATOM 4501 C CG1 . ILE A 1 556 ? 7.828   2.576   -6.618  1.00 96.27 556 A 1 
ATOM 4502 C CG2 . ILE A 1 556 ? 7.506   1.215   -4.497  1.00 96.42 556 A 1 
ATOM 4503 C CD1 . ILE A 1 556 ? 9.353   2.423   -6.646  1.00 94.23 556 A 1 
ATOM 4504 N N   . GLY A 1 557 ? 4.287   1.967   -3.391  1.00 95.64 557 A 1 
ATOM 4505 C CA  . GLY A 1 557 ? 3.672   2.026   -2.069  1.00 94.79 557 A 1 
ATOM 4506 C C   . GLY A 1 557 ? 2.892   0.769   -1.690  1.00 95.11 557 A 1 
ATOM 4507 O O   . GLY A 1 557 ? 2.680   -0.125  -2.507  1.00 91.54 557 A 1 
ATOM 4508 N N   . GLY A 1 558 ? 2.478   0.684   -0.427  1.00 92.94 558 A 1 
ATOM 4509 C CA  . GLY A 1 558 ? 1.777   -0.485  0.109   1.00 91.67 558 A 1 
ATOM 4510 C C   . GLY A 1 558 ? 0.359   -0.670  -0.444  1.00 92.35 558 A 1 
ATOM 4511 O O   . GLY A 1 558 ? -0.348  0.292   -0.742  1.00 90.52 558 A 1 
ATOM 4512 N N   . VAL A 1 559 ? -0.084  -1.934  -0.551  1.00 91.37 559 A 1 
ATOM 4513 C CA  . VAL A 1 559 ? -1.444  -2.285  -1.006  1.00 91.33 559 A 1 
ATOM 4514 C C   . VAL A 1 559 ? -2.538  -1.856  -0.017  1.00 91.09 559 A 1 
ATOM 4515 O O   . VAL A 1 559 ? -3.692  -1.720  -0.406  1.00 87.57 559 A 1 
ATOM 4516 C CB  . VAL A 1 559 ? -1.528  -3.795  -1.319  1.00 90.33 559 A 1 
ATOM 4517 C CG1 . VAL A 1 559 ? -1.494  -4.691  -0.073  1.00 85.72 559 A 1 
ATOM 4518 C CG2 . VAL A 1 559 ? -2.786  -4.136  -2.137  1.00 85.12 559 A 1 
ATOM 4519 N N   . GLU A 1 560 ? -2.185  -1.612  1.248   1.00 89.34 560 A 1 
ATOM 4520 C CA  . GLU A 1 560 ? -3.080  -1.092  2.277   1.00 88.77 560 A 1 
ATOM 4521 C C   . GLU A 1 560 ? -3.744  0.240   1.888   1.00 88.84 560 A 1 
ATOM 4522 O O   . GLU A 1 560 ? -4.844  0.534   2.331   1.00 85.46 560 A 1 
ATOM 4523 C CB  . GLU A 1 560 ? -2.324  -0.952  3.622   1.00 86.99 560 A 1 
ATOM 4524 C CG  . GLU A 1 560 ? -1.107  -0.016  3.641   1.00 80.43 560 A 1 
ATOM 4525 C CD  . GLU A 1 560 ? 0.227   -0.748  3.380   1.00 77.01 560 A 1 
ATOM 4526 O OE1 . GLU A 1 560 ? 1.165   -0.572  4.192   1.00 69.73 560 A 1 
ATOM 4527 O OE2 . GLU A 1 560 ? 0.311   -1.540  2.426   1.00 72.20 560 A 1 
ATOM 4528 N N   . HIS A 1 561 ? -3.121  1.008   0.994   1.00 89.46 561 A 1 
ATOM 4529 C CA  . HIS A 1 561 ? -3.651  2.290   0.527   1.00 89.72 561 A 1 
ATOM 4530 C C   . HIS A 1 561 ? -4.571  2.186   -0.702  1.00 90.76 561 A 1 
ATOM 4531 O O   . HIS A 1 561 ? -4.952  3.209   -1.272  1.00 87.02 561 A 1 
ATOM 4532 C CB  . HIS A 1 561 ? -2.482  3.249   0.308   1.00 88.82 561 A 1 
ATOM 4533 C CG  . HIS A 1 561 ? -1.798  3.613   1.600   1.00 87.93 561 A 1 
ATOM 4534 N ND1 . HIS A 1 561 ? -2.342  4.363   2.614   1.00 77.47 561 A 1 
ATOM 4535 C CD2 . HIS A 1 561 ? -0.544  3.243   2.003   1.00 77.21 561 A 1 
ATOM 4536 C CE1 . HIS A 1 561 ? -1.433  4.450   3.600   1.00 79.79 561 A 1 
ATOM 4537 N NE2 . HIS A 1 561 ? -0.324  3.786   3.273   1.00 80.00 561 A 1 
ATOM 4538 N N   . ALA A 1 562 ? -4.952  0.969   -1.123  1.00 86.89 562 A 1 
ATOM 4539 C CA  . ALA A 1 562 ? -5.716  0.747   -2.356  1.00 85.01 562 A 1 
ATOM 4540 C C   . ALA A 1 562 ? -7.046  1.523   -2.424  1.00 86.94 562 A 1 
ATOM 4541 O O   . ALA A 1 562 ? -7.372  2.080   -3.475  1.00 86.15 562 A 1 
ATOM 4542 C CB  . ALA A 1 562 ? -5.959  -0.757  -2.509  1.00 85.30 562 A 1 
ATOM 4543 N N   . ILE A 1 563 ? -7.800  1.563   -1.322  1.00 86.85 563 A 1 
ATOM 4544 C CA  . ILE A 1 563 ? -9.118  2.221   -1.215  1.00 84.46 563 A 1 
ATOM 4545 C C   . ILE A 1 563 ? -9.084  3.527   -0.405  1.00 84.21 563 A 1 
ATOM 4546 O O   . ILE A 1 563 ? -10.113 4.165   -0.235  1.00 80.13 563 A 1 
ATOM 4547 C CB  . ILE A 1 563 ? -10.183 1.240   -0.661  1.00 84.96 563 A 1 
ATOM 4548 C CG1 . ILE A 1 563 ? -9.824  0.771   0.768   1.00 84.07 563 A 1 
ATOM 4549 C CG2 . ILE A 1 563 ? -10.353 0.056   -1.631  1.00 78.79 563 A 1 
ATOM 4550 C CD1 . ILE A 1 563 ? -10.942 -0.007  1.465   1.00 78.56 563 A 1 
ATOM 4551 N N   . LEU A 1 564 ? -7.916  3.924   0.091   1.00 85.47 564 A 1 
ATOM 4552 C CA  . LEU A 1 564 ? -7.666  5.168   0.830   1.00 85.33 564 A 1 
ATOM 4553 C C   . LEU A 1 564 ? -6.924  6.151   -0.080  1.00 88.05 564 A 1 
ATOM 4554 O O   . LEU A 1 564 ? -7.448  6.571   -1.110  1.00 85.00 564 A 1 
ATOM 4555 C CB  . LEU A 1 564 ? -6.899  4.842   2.136   1.00 80.21 564 A 1 
ATOM 4556 C CG  . LEU A 1 564 ? -7.725  4.125   3.213   1.00 74.85 564 A 1 
ATOM 4557 C CD1 . LEU A 1 564 ? -6.800  3.609   4.315   1.00 70.18 564 A 1 
ATOM 4558 C CD2 . LEU A 1 564 ? -8.724  5.084   3.852   1.00 70.94 564 A 1 
ATOM 4559 N N   . HIS A 1 565 ? -5.663  6.436   0.249   1.00 91.55 565 A 1 
ATOM 4560 C CA  . HIS A 1 565 ? -4.794  7.377   -0.457  1.00 93.27 565 A 1 
ATOM 4561 C C   . HIS A 1 565 ? -4.839  7.256   -1.994  1.00 94.72 565 A 1 
ATOM 4562 O O   . HIS A 1 565 ? -4.942  8.264   -2.688  1.00 93.79 565 A 1 
ATOM 4563 C CB  . HIS A 1 565 ? -3.369  7.167   0.070   1.00 92.54 565 A 1 
ATOM 4564 C CG  . HIS A 1 565 ? -2.330  7.836   -0.783  1.00 92.18 565 A 1 
ATOM 4565 N ND1 . HIS A 1 565 ? -2.191  9.196   -0.948  1.00 86.37 565 A 1 
ATOM 4566 C CD2 . HIS A 1 565 ? -1.467  7.216   -1.642  1.00 85.52 565 A 1 
ATOM 4567 C CE1 . HIS A 1 565 ? -1.273  9.390   -1.900  1.00 87.32 565 A 1 
ATOM 4568 N NE2 . HIS A 1 565 ? -0.809  8.211   -2.349  1.00 87.07 565 A 1 
ATOM 4569 N N   . LEU A 1 566 ? -4.785  6.034   -2.552  1.00 94.31 566 A 1 
ATOM 4570 C CA  . LEU A 1 566 ? -4.789  5.841   -4.008  1.00 94.51 566 A 1 
ATOM 4571 C C   . LEU A 1 566 ? -6.118  6.247   -4.662  1.00 95.55 566 A 1 
ATOM 4572 O O   . LEU A 1 566 ? -6.108  6.735   -5.790  1.00 95.51 566 A 1 
ATOM 4573 C CB  . LEU A 1 566 ? -4.452  4.378   -4.346  1.00 94.72 566 A 1 
ATOM 4574 C CG  . LEU A 1 566 ? -2.992  3.975   -4.077  1.00 93.03 566 A 1 
ATOM 4575 C CD1 . LEU A 1 566 ? -2.834  2.463   -4.247  1.00 88.95 566 A 1 
ATOM 4576 C CD2 . LEU A 1 566 ? -2.028  4.645   -5.059  1.00 90.06 566 A 1 
ATOM 4577 N N   . LEU A 1 567 ? -7.251  6.055   -3.988  1.00 96.95 567 A 1 
ATOM 4578 C CA  . LEU A 1 567 ? -8.556  6.500   -4.481  1.00 96.95 567 A 1 
ATOM 4579 C C   . LEU A 1 567 ? -8.698  8.024   -4.356  1.00 97.34 567 A 1 
ATOM 4580 O O   . LEU A 1 567 ? -9.089  8.685   -5.318  1.00 96.96 567 A 1 
ATOM 4581 C CB  . LEU A 1 567 ? -9.667  5.744   -3.725  1.00 96.61 567 A 1 
ATOM 4582 C CG  . LEU A 1 567 ? -11.099 6.087   -4.180  1.00 95.11 567 A 1 
ATOM 4583 C CD1 . LEU A 1 567 ? -11.351 5.695   -5.635  1.00 91.94 567 A 1 
ATOM 4584 C CD2 . LEU A 1 567 ? -12.104 5.338   -3.309  1.00 92.15 567 A 1 
ATOM 4585 N N   . TYR A 1 568 ? -8.306  8.586   -3.210  1.00 97.10 568 A 1 
ATOM 4586 C CA  . TYR A 1 568 ? -8.378  10.025  -2.959  1.00 97.20 568 A 1 
ATOM 4587 C C   . TYR A 1 568 ? -7.448  10.832  -3.874  1.00 97.55 568 A 1 
ATOM 4588 O O   . TYR A 1 568 ? -7.849  11.868  -4.401  1.00 97.17 568 A 1 
ATOM 4589 C CB  . TYR A 1 568 ? -8.056  10.298  -1.495  1.00 96.69 568 A 1 
ATOM 4590 C CG  . TYR A 1 568 ? -8.903  9.569   -0.469  1.00 95.86 568 A 1 
ATOM 4591 C CD1 . TYR A 1 568 ? -10.282 9.335   -0.668  1.00 93.31 568 A 1 
ATOM 4592 C CD2 . TYR A 1 568 ? -8.298  9.162   0.736   1.00 92.90 568 A 1 
ATOM 4593 C CE1 . TYR A 1 568 ? -11.045 8.701   0.332   1.00 91.74 568 A 1 
ATOM 4594 C CE2 . TYR A 1 568 ? -9.055  8.537   1.735   1.00 90.99 568 A 1 
ATOM 4595 C CZ  . TYR A 1 568 ? -10.430 8.311   1.542   1.00 91.83 568 A 1 
ATOM 4596 O OH  . TYR A 1 568 ? -11.143 7.732   2.532   1.00 89.86 568 A 1 
ATOM 4597 N N   . SER A 1 569 ? -6.239  10.328  -4.162  1.00 97.59 569 A 1 
ATOM 4598 C CA  . SER A 1 569 ? -5.310  10.966  -5.106  1.00 97.83 569 A 1 
ATOM 4599 C C   . SER A 1 569 ? -5.889  11.044  -6.518  1.00 98.04 569 A 1 
ATOM 4600 O O   . SER A 1 569 ? -5.724  12.056  -7.201  1.00 97.72 569 A 1 
ATOM 4601 C CB  . SER A 1 569 ? -3.988  10.199  -5.168  1.00 97.55 569 A 1 
ATOM 4602 O OG  . SER A 1 569 ? -3.340  10.213  -3.922  1.00 92.17 569 A 1 
ATOM 4603 N N   . ARG A 1 570 ? -6.601  10.000  -6.957  1.00 97.98 570 A 1 
ATOM 4604 C CA  . ARG A 1 570 ? -7.311  10.009  -8.248  1.00 98.12 570 A 1 
ATOM 4605 C C   . ARG A 1 570 ? -8.430  11.049  -8.247  1.00 98.33 570 A 1 
ATOM 4606 O O   . ARG A 1 570 ? -8.513  11.830  -9.185  1.00 98.20 570 A 1 
ATOM 4607 C CB  . ARG A 1 570 ? -7.876  8.615   -8.573  1.00 98.10 570 A 1 
ATOM 4608 C CG  . ARG A 1 570 ? -6.775  7.581   -8.858  1.00 97.26 570 A 1 
ATOM 4609 C CD  . ARG A 1 570 ? -7.374  6.188   -9.078  1.00 97.12 570 A 1 
ATOM 4610 N NE  . ARG A 1 570 ? -8.151  6.175   -10.319 1.00 95.91 570 A 1 
ATOM 4611 C CZ  . ARG A 1 570 ? -9.371  5.742   -10.548 1.00 97.15 570 A 1 
ATOM 4612 N NH1 . ARG A 1 570 ? -10.085 5.082   -9.681  1.00 92.06 570 A 1 
ATOM 4613 N NH2 . ARG A 1 570 ? -9.903  5.984   -11.702 1.00 93.72 570 A 1 
ATOM 4614 N N   . PHE A 1 571 ? -9.239  11.115  -7.179  1.00 97.92 571 A 1 
ATOM 4615 C CA  . PHE A 1 571 ? -10.303 12.111  -7.023  1.00 98.09 571 A 1 
ATOM 4616 C C   . PHE A 1 571 ? -9.764  13.550  -7.055  1.00 98.33 571 A 1 
ATOM 4617 O O   . PHE A 1 571 ? -10.231 14.354  -7.861  1.00 98.15 571 A 1 
ATOM 4618 C CB  . PHE A 1 571 ? -11.081 11.819  -5.731  1.00 97.97 571 A 1 
ATOM 4619 C CG  . PHE A 1 571 ? -12.039 12.919  -5.308  1.00 97.95 571 A 1 
ATOM 4620 C CD1 . PHE A 1 571 ? -12.028 13.390  -3.982  1.00 96.93 571 A 1 
ATOM 4621 C CD2 . PHE A 1 571 ? -12.937 13.483  -6.233  1.00 97.14 571 A 1 
ATOM 4622 C CE1 . PHE A 1 571 ? -12.914 14.405  -3.585  1.00 96.88 571 A 1 
ATOM 4623 C CE2 . PHE A 1 571 ? -13.815 14.508  -5.839  1.00 96.65 571 A 1 
ATOM 4624 C CZ  . PHE A 1 571 ? -13.809 14.967  -4.514  1.00 97.24 571 A 1 
ATOM 4625 N N   . PHE A 1 572 ? -8.725  13.860  -6.264  1.00 98.29 572 A 1 
ATOM 4626 C CA  . PHE A 1 572 ? -8.095  15.185  -6.259  1.00 98.40 572 A 1 
ATOM 4627 C C   . PHE A 1 572 ? -7.518  15.553  -7.626  1.00 98.50 572 A 1 
ATOM 4628 O O   . PHE A 1 572 ? -7.704  16.673  -8.093  1.00 98.21 572 A 1 
ATOM 4629 C CB  . PHE A 1 572 ? -6.988  15.248  -5.200  1.00 98.25 572 A 1 
ATOM 4630 C CG  . PHE A 1 572 ? -7.442  15.764  -3.853  1.00 98.22 572 A 1 
ATOM 4631 C CD1 . PHE A 1 572 ? -6.798  16.885  -3.285  1.00 96.89 572 A 1 
ATOM 4632 C CD2 . PHE A 1 572 ? -8.508  15.160  -3.168  1.00 96.98 572 A 1 
ATOM 4633 C CE1 . PHE A 1 572 ? -7.212  17.383  -2.040  1.00 96.31 572 A 1 
ATOM 4634 C CE2 . PHE A 1 572 ? -8.923  15.661  -1.928  1.00 96.41 572 A 1 
ATOM 4635 C CZ  . PHE A 1 572 ? -8.274  16.769  -1.359  1.00 97.23 572 A 1 
ATOM 4636 N N   . THR A 1 573 ? -6.840  14.611  -8.291  1.00 98.30 573 A 1 
ATOM 4637 C CA  . THR A 1 573 ? -6.252  14.856  -9.613  1.00 98.42 573 A 1 
ATOM 4638 C C   . THR A 1 573 ? -7.330  15.170  -10.645 1.00 98.50 573 A 1 
ATOM 4639 O O   . THR A 1 573 ? -7.169  16.120  -11.404 1.00 98.32 573 A 1 
ATOM 4640 C CB  . THR A 1 573 ? -5.397  13.673  -10.073 1.00 98.22 573 A 1 
ATOM 4641 O OG1 . THR A 1 573 ? -4.387  13.435  -9.125  1.00 96.10 573 A 1 
ATOM 4642 C CG2 . THR A 1 573 ? -4.688  13.946  -11.396 1.00 96.03 573 A 1 
ATOM 4643 N N   . LYS A 1 574 ? -8.440  14.430  -10.639 1.00 98.44 574 A 1 
ATOM 4644 C CA  . LYS A 1 574 ? -9.591  14.679  -11.524 1.00 98.50 574 A 1 
ATOM 4645 C C   . LYS A 1 574 ? -10.221 16.040  -11.267 1.00 98.65 574 A 1 
ATOM 4646 O O   . LYS A 1 574 ? -10.418 16.797  -12.210 1.00 98.50 574 A 1 
ATOM 4647 C CB  . LYS A 1 574 ? -10.631 13.564  -11.363 1.00 98.29 574 A 1 
ATOM 4648 C CG  . LYS A 1 574 ? -10.131 12.263  -11.996 1.00 97.27 574 A 1 
ATOM 4649 C CD  . LYS A 1 574 ? -11.151 11.134  -11.848 1.00 96.83 574 A 1 
ATOM 4650 C CE  . LYS A 1 574 ? -10.587 9.812   -12.355 1.00 95.75 574 A 1 
ATOM 4651 N NZ  . LYS A 1 574 ? -10.153 9.879   -13.778 1.00 95.14 574 A 1 
ATOM 4652 N N   . PHE A 1 575 ? -10.462 16.396  -10.008 1.00 98.50 575 A 1 
ATOM 4653 C CA  . PHE A 1 575 ? -10.976 17.718  -9.657  1.00 98.58 575 A 1 
ATOM 4654 C C   . PHE A 1 575 ? -10.029 18.839  -10.109 1.00 98.65 575 A 1 
ATOM 4655 O O   . PHE A 1 575 ? -10.457 19.771  -10.787 1.00 98.50 575 A 1 
ATOM 4656 C CB  . PHE A 1 575 ? -11.224 17.786  -8.148  1.00 98.61 575 A 1 
ATOM 4657 C CG  . PHE A 1 575 ? -11.539 19.192  -7.679  1.00 98.59 575 A 1 
ATOM 4658 C CD1 . PHE A 1 575 ? -10.621 19.893  -6.873  1.00 97.86 575 A 1 
ATOM 4659 C CD2 . PHE A 1 575 ? -12.715 19.827  -8.112  1.00 98.11 575 A 1 
ATOM 4660 C CE1 . PHE A 1 575 ? -10.892 21.218  -6.491  1.00 97.85 575 A 1 
ATOM 4661 C CE2 . PHE A 1 575 ? -12.983 21.152  -7.735  1.00 97.84 575 A 1 
ATOM 4662 C CZ  . PHE A 1 575 ? -12.074 21.847  -6.921  1.00 98.11 575 A 1 
ATOM 4663 N N   . LEU A 1 576 ? -8.727  18.731  -9.807  1.00 98.54 576 A 1 
ATOM 4664 C CA  . LEU A 1 576 ? -7.729  19.725  -10.222 1.00 98.50 576 A 1 
ATOM 4665 C C   . LEU A 1 576 ? -7.565  19.793  -11.750 1.00 98.42 576 A 1 
ATOM 4666 O O   . LEU A 1 576 ? -7.250  20.858  -12.274 1.00 98.08 576 A 1 
ATOM 4667 C CB  . LEU A 1 576 ? -6.384  19.420  -9.536  1.00 98.45 576 A 1 
ATOM 4668 C CG  . LEU A 1 576 ? -6.360  19.684  -8.017  1.00 97.99 576 A 1 
ATOM 4669 C CD1 . LEU A 1 576 ? -5.032  19.192  -7.439  1.00 96.87 576 A 1 
ATOM 4670 C CD2 . LEU A 1 576 ? -6.491  21.171  -7.680  1.00 96.72 576 A 1 
ATOM 4671 N N   . TYR A 1 577 ? -7.791  18.694  -12.456 1.00 98.59 577 A 1 
ATOM 4672 C CA  . TYR A 1 577 ? -7.861  18.667  -13.920 1.00 98.57 577 A 1 
ATOM 4673 C C   . TYR A 1 577 ? -9.081  19.440  -14.433 1.00 98.55 577 A 1 
ATOM 4674 O O   . TYR A 1 577 ? -8.929  20.302  -15.296 1.00 98.17 577 A 1 
ATOM 4675 C CB  . TYR A 1 577 ? -7.861  17.209  -14.401 1.00 98.51 577 A 1 
ATOM 4676 C CG  . TYR A 1 577 ? -7.966  17.059  -15.902 1.00 98.33 577 A 1 
ATOM 4677 C CD1 . TYR A 1 577 ? -9.227  16.936  -16.516 1.00 97.16 577 A 1 
ATOM 4678 C CD2 . TYR A 1 577 ? -6.800  17.065  -16.688 1.00 97.61 577 A 1 
ATOM 4679 C CE1 . TYR A 1 577 ? -9.320  16.825  -17.915 1.00 97.11 577 A 1 
ATOM 4680 C CE2 . TYR A 1 577 ? -6.887  16.952  -18.085 1.00 97.14 577 A 1 
ATOM 4681 C CZ  . TYR A 1 577 ? -8.150  16.834  -18.700 1.00 97.37 577 A 1 
ATOM 4682 O OH  . TYR A 1 577 ? -8.239  16.728  -20.053 1.00 96.15 577 A 1 
ATOM 4683 N N   . ASP A 1 578 ? -10.257 19.207  -13.848 1.00 98.54 578 A 1 
ATOM 4684 C CA  . ASP A 1 578 ? -11.515 19.842  -14.262 1.00 98.49 578 A 1 
ATOM 4685 C C   . ASP A 1 578 ? -11.497 21.365  -14.061 1.00 98.46 578 A 1 
ATOM 4686 O O   . ASP A 1 578 ? -12.030 22.108  -14.885 1.00 97.73 578 A 1 
ATOM 4687 C CB  . ASP A 1 578 ? -12.692 19.197  -13.506 1.00 98.35 578 A 1 
ATOM 4688 C CG  . ASP A 1 578 ? -12.945 17.731  -13.890 1.00 97.91 578 A 1 
ATOM 4689 O OD1 . ASP A 1 578 ? -12.460 17.267  -14.951 1.00 95.87 578 A 1 
ATOM 4690 O OD2 . ASP A 1 578 ? -13.636 17.018  -13.133 1.00 95.72 578 A 1 
ATOM 4691 N N   . ILE A 1 579 ? -10.800 21.854  -13.031 1.00 98.42 579 A 1 
ATOM 4692 C CA  . ILE A 1 579 ? -10.597 23.296  -12.804 1.00 98.23 579 A 1 
ATOM 4693 C C   . ILE A 1 579 ? -9.340  23.856  -13.500 1.00 98.16 579 A 1 
ATOM 4694 O O   . ILE A 1 579 ? -8.936  24.995  -13.263 1.00 97.24 579 A 1 
ATOM 4695 C CB  . ILE A 1 579 ? -10.694 23.659  -11.305 1.00 98.11 579 A 1 
ATOM 4696 C CG1 . ILE A 1 579 ? -9.496  23.124  -10.502 1.00 97.35 579 A 1 
ATOM 4697 C CG2 . ILE A 1 579 ? -12.033 23.175  -10.730 1.00 96.73 579 A 1 
ATOM 4698 C CD1 . ILE A 1 579 ? -9.395  23.712  -9.093  1.00 96.34 579 A 1 
ATOM 4699 N N   . GLY A 1 580 ? -8.685  23.072  -14.369 1.00 98.06 580 A 1 
ATOM 4700 C CA  . GLY A 1 580 ? -7.583  23.501  -15.232 1.00 97.80 580 A 1 
ATOM 4701 C C   . GLY A 1 580 ? -6.235  23.693  -14.535 1.00 97.83 580 A 1 
ATOM 4702 O O   . GLY A 1 580 ? -5.411  24.475  -15.021 1.00 96.50 580 A 1 
ATOM 4703 N N   . TRP A 1 581 ? -5.982  23.016  -13.413 1.00 98.15 581 A 1 
ATOM 4704 C CA  . TRP A 1 581 ? -4.700  23.026  -12.701 1.00 98.07 581 A 1 
ATOM 4705 C C   . TRP A 1 581 ? -3.849  21.795  -13.006 1.00 98.00 581 A 1 
ATOM 4706 O O   . TRP A 1 581 ? -2.698  21.950  -13.424 1.00 96.47 581 A 1 
ATOM 4707 C CB  . TRP A 1 581 ? -4.929  23.195  -11.200 1.00 97.82 581 A 1 
ATOM 4708 C CG  . TRP A 1 581 ? -5.184  24.615  -10.812 1.00 97.65 581 A 1 
ATOM 4709 C CD1 . TRP A 1 581 ? -6.387  25.201  -10.661 1.00 95.67 581 A 1 
ATOM 4710 C CD2 . TRP A 1 581 ? -4.197  25.661  -10.570 1.00 97.17 581 A 1 
ATOM 4711 N NE1 . TRP A 1 581 ? -6.225  26.533  -10.340 1.00 95.47 581 A 1 
ATOM 4712 C CE2 . TRP A 1 581 ? -4.887  26.872  -10.273 1.00 96.41 581 A 1 
ATOM 4713 C CE3 . TRP A 1 581 ? -2.788  25.707  -10.580 1.00 95.71 581 A 1 
ATOM 4714 C CZ2 . TRP A 1 581 ? -4.218  28.072  -10.000 1.00 95.11 581 A 1 
ATOM 4715 C CZ3 . TRP A 1 581 ? -2.107  26.905  -10.305 1.00 94.08 581 A 1 
ATOM 4716 C CH2 . TRP A 1 581 ? -2.818  28.087  -10.015 1.00 93.74 581 A 1 
ATOM 4717 N N   . SER A 1 582 ? -4.380  20.591  -12.855 1.00 97.81 582 A 1 
ATOM 4718 C CA  . SER A 1 582 ? -3.649  19.373  -13.220 1.00 97.94 582 A 1 
ATOM 4719 C C   . SER A 1 582 ? -3.599  19.207  -14.744 1.00 98.04 582 A 1 
ATOM 4720 O O   . SER A 1 582 ? -4.628  19.348  -15.405 1.00 97.64 582 A 1 
ATOM 4721 C CB  . SER A 1 582 ? -4.277  18.137  -12.575 1.00 97.80 582 A 1 
ATOM 4722 O OG  . SER A 1 582 ? -3.490  17.003  -12.888 1.00 95.97 582 A 1 
ATOM 4723 N N   . PRO A 1 583 ? -2.424  18.886  -15.337 1.00 98.27 583 A 1 
ATOM 4724 C CA  . PRO A 1 583 ? -2.320  18.608  -16.770 1.00 98.08 583 A 1 
ATOM 4725 C C   . PRO A 1 583 ? -2.779  17.191  -17.154 1.00 98.07 583 A 1 
ATOM 4726 O O   . PRO A 1 583 ? -2.812  16.865  -18.339 1.00 97.23 583 A 1 
ATOM 4727 C CB  . PRO A 1 583 ? -0.838  18.816  -17.079 1.00 97.75 583 A 1 
ATOM 4728 C CG  . PRO A 1 583 ? -0.164  18.331  -15.793 1.00 97.17 583 A 1 
ATOM 4729 C CD  . PRO A 1 583 ? -1.119  18.790  -14.703 1.00 98.07 583 A 1 
ATOM 4730 N N   . VAL A 1 584 ? -3.062  16.334  -16.178 1.00 98.06 584 A 1 
ATOM 4731 C CA  . VAL A 1 584 ? -3.450  14.927  -16.340 1.00 98.03 584 A 1 
ATOM 4732 C C   . VAL A 1 584 ? -4.689  14.623  -15.507 1.00 98.11 584 A 1 
ATOM 4733 O O   . VAL A 1 584 ? -4.926  15.253  -14.481 1.00 97.46 584 A 1 
ATOM 4734 C CB  . VAL A 1 584 ? -2.308  13.957  -15.970 1.00 97.62 584 A 1 
ATOM 4735 C CG1 . VAL A 1 584 ? -1.101  14.141  -16.892 1.00 96.46 584 A 1 
ATOM 4736 C CG2 . VAL A 1 584 ? -1.844  14.096  -14.512 1.00 95.25 584 A 1 
ATOM 4737 N N   . ASP A 1 585 ? -5.447  13.624  -15.939 1.00 97.40 585 A 1 
ATOM 4738 C CA  . ASP A 1 585 ? -6.678  13.164  -15.287 1.00 96.83 585 A 1 
ATOM 4739 C C   . ASP A 1 585 ? -6.444  12.047  -14.252 1.00 97.42 585 A 1 
ATOM 4740 O O   . ASP A 1 585 ? -7.254  11.819  -13.363 1.00 95.44 585 A 1 
ATOM 4741 C CB  . ASP A 1 585 ? -7.620  12.700  -16.408 1.00 93.24 585 A 1 
ATOM 4742 C CG  . ASP A 1 585 ? -9.017  12.393  -15.891 1.00 88.50 585 A 1 
ATOM 4743 O OD1 . ASP A 1 585 ? -9.485  13.117  -14.998 1.00 79.10 585 A 1 
ATOM 4744 O OD2 . ASP A 1 585 ? -9.671  11.461  -16.405 1.00 80.30 585 A 1 
ATOM 4745 N N   . GLU A 1 586 ? -5.303  11.350  -14.359 1.00 97.99 586 A 1 
ATOM 4746 C CA  . GLU A 1 586 ? -4.872  10.303  -13.432 1.00 97.98 586 A 1 
ATOM 4747 C C   . GLU A 1 586 ? -3.451  10.591  -12.920 1.00 98.05 586 A 1 
ATOM 4748 O O   . GLU A 1 586 ? -2.574  10.932  -13.720 1.00 97.19 586 A 1 
ATOM 4749 C CB  . GLU A 1 586 ? -4.927  8.931   -14.116 1.00 97.57 586 A 1 
ATOM 4750 C CG  . GLU A 1 586 ? -6.360  8.408   -14.328 1.00 96.32 586 A 1 
ATOM 4751 C CD  . GLU A 1 586 ? -7.089  8.015   -13.033 1.00 97.31 586 A 1 
ATOM 4752 O OE1 . GLU A 1 586 ? -8.288  7.672   -13.112 1.00 93.85 586 A 1 
ATOM 4753 O OE2 . GLU A 1 586 ? -6.481  7.974   -11.936 1.00 94.81 586 A 1 
ATOM 4754 N N   . PRO A 1 587 ? -3.190  10.437  -11.605 1.00 98.13 587 A 1 
ATOM 4755 C CA  . PRO A 1 587 ? -1.916  10.849  -11.018 1.00 98.11 587 A 1 
ATOM 4756 C C   . PRO A 1 587 ? -0.753  9.914   -11.350 1.00 98.16 587 A 1 
ATOM 4757 O O   . PRO A 1 587 ? 0.375   10.378  -11.534 1.00 97.45 587 A 1 
ATOM 4758 C CB  . PRO A 1 587 ? -2.183  10.902  -9.511  1.00 97.74 587 A 1 
ATOM 4759 C CG  . PRO A 1 587 ? -3.314  9.896   -9.292  1.00 97.01 587 A 1 
ATOM 4760 C CD  . PRO A 1 587 ? -4.124  10.002  -10.574 1.00 97.93 587 A 1 
ATOM 4761 N N   . PHE A 1 588 ? -1.000  8.614   -11.417 1.00 98.13 588 A 1 
ATOM 4762 C CA  . PHE A 1 588 ? 0.033   7.579   -11.442 1.00 98.00 588 A 1 
ATOM 4763 C C   . PHE A 1 588 ? -0.130  6.655   -12.653 1.00 97.77 588 A 1 
ATOM 4764 O O   . PHE A 1 588 ? -1.103  5.905   -12.739 1.00 96.80 588 A 1 
ATOM 4765 C CB  . PHE A 1 588 ? -0.003  6.772   -10.135 1.00 97.76 588 A 1 
ATOM 4766 C CG  . PHE A 1 588 ? -0.124  7.579   -8.849  1.00 97.95 588 A 1 
ATOM 4767 C CD1 . PHE A 1 588 ? 0.744   8.650   -8.591  1.00 96.81 588 A 1 
ATOM 4768 C CD2 . PHE A 1 588 ? -1.129  7.265   -7.909  1.00 96.93 588 A 1 
ATOM 4769 C CE1 . PHE A 1 588 ? 0.601   9.417   -7.420  1.00 96.26 588 A 1 
ATOM 4770 C CE2 . PHE A 1 588 ? -1.269  8.025   -6.735  1.00 96.20 588 A 1 
ATOM 4771 C CZ  . PHE A 1 588 ? -0.408  9.109   -6.493  1.00 96.73 588 A 1 
ATOM 4772 N N   . THR A 1 589 ? 0.859   6.645   -13.554 1.00 97.87 589 A 1 
ATOM 4773 C CA  . THR A 1 589 ? 0.839   5.804   -14.765 1.00 97.66 589 A 1 
ATOM 4774 C C   . THR A 1 589 ? 1.089   4.331   -14.431 1.00 97.54 589 A 1 
ATOM 4775 O O   . THR A 1 589 ? 0.346   3.453   -14.872 1.00 96.57 589 A 1 
ATOM 4776 C CB  . THR A 1 589 ? 1.889   6.299   -15.772 1.00 97.18 589 A 1 
ATOM 4777 O OG1 . THR A 1 589 ? 1.676   7.657   -16.056 1.00 93.26 589 A 1 
ATOM 4778 C CG2 . THR A 1 589 ? 1.831   5.550   -17.100 1.00 92.30 589 A 1 
ATOM 4779 N N   . LYS A 1 590 ? 2.138   4.045   -13.645 1.00 97.53 590 A 1 
ATOM 4780 C CA  . LYS A 1 590 ? 2.467   2.702   -13.158 1.00 97.55 590 A 1 
ATOM 4781 C C   . LYS A 1 590 ? 2.445   2.685   -11.640 1.00 97.81 590 A 1 
ATOM 4782 O O   . LYS A 1 590 ? 2.966   3.598   -11.000 1.00 97.42 590 A 1 
ATOM 4783 C CB  . LYS A 1 590 ? 3.836   2.244   -13.674 1.00 97.06 590 A 1 
ATOM 4784 C CG  . LYS A 1 590 ? 3.911   2.135   -15.201 1.00 94.88 590 A 1 
ATOM 4785 C CD  . LYS A 1 590 ? 5.329   1.734   -15.611 1.00 91.48 590 A 1 
ATOM 4786 C CE  . LYS A 1 590 ? 5.462   1.701   -17.130 1.00 83.38 590 A 1 
ATOM 4787 N NZ  . LYS A 1 590 ? 6.865   1.435   -17.531 1.00 75.08 590 A 1 
ATOM 4788 N N   . LEU A 1 591 ? 1.911   1.618   -11.074 1.00 97.41 591 A 1 
ATOM 4789 C CA  . LEU A 1 591 ? 1.879   1.376   -9.636  1.00 97.37 591 A 1 
ATOM 4790 C C   . LEU A 1 591 ? 2.582   0.057   -9.316  1.00 97.31 591 A 1 
ATOM 4791 O O   . LEU A 1 591 ? 2.199   -0.997  -9.829  1.00 96.64 591 A 1 
ATOM 4792 C CB  . LEU A 1 591 ? 0.414   1.397   -9.166  1.00 97.22 591 A 1 
ATOM 4793 C CG  . LEU A 1 591 ? 0.211   1.069   -7.679  1.00 96.51 591 A 1 
ATOM 4794 C CD1 . LEU A 1 591 ? 0.811   2.133   -6.760  1.00 95.16 591 A 1 
ATOM 4795 C CD2 . LEU A 1 591 ? -1.285  0.968   -7.386  1.00 95.10 591 A 1 
ATOM 4796 N N   . LEU A 1 592 ? 3.578   0.109   -8.434  1.00 97.24 592 A 1 
ATOM 4797 C CA  . LEU A 1 592 ? 4.135   -1.066  -7.775  1.00 97.11 592 A 1 
ATOM 4798 C C   . LEU A 1 592 ? 3.619   -1.105  -6.339  1.00 97.19 592 A 1 
ATOM 4799 O O   . LEU A 1 592 ? 3.916   -0.215  -5.547  1.00 96.29 592 A 1 
ATOM 4800 C CB  . LEU A 1 592 ? 5.674   -1.019  -7.840  1.00 96.65 592 A 1 
ATOM 4801 C CG  . LEU A 1 592 ? 6.358   -2.162  -7.066  1.00 95.54 592 A 1 
ATOM 4802 C CD1 . LEU A 1 592 ? 6.083   -3.531  -7.692  1.00 91.31 592 A 1 
ATOM 4803 C CD2 . LEU A 1 592 ? 7.866   -1.946  -7.045  1.00 91.32 592 A 1 
ATOM 4804 N N   . THR A 1 593 ? 2.900   -2.166  -5.986  1.00 96.32 593 A 1 
ATOM 4805 C CA  . THR A 1 593 ? 2.584   -2.451  -4.586  1.00 96.06 593 A 1 
ATOM 4806 C C   . THR A 1 593 ? 3.648   -3.383  -4.027  1.00 95.98 593 A 1 
ATOM 4807 O O   . THR A 1 593 ? 3.639   -4.575  -4.346  1.00 94.46 593 A 1 
ATOM 4808 C CB  . THR A 1 593 ? 1.182   -3.045  -4.418  1.00 95.27 593 A 1 
ATOM 4809 O OG1 . THR A 1 593 ? 1.002   -4.174  -5.241  1.00 88.36 593 A 1 
ATOM 4810 C CG2 . THR A 1 593 ? 0.110   -2.020  -4.776  1.00 85.97 593 A 1 
ATOM 4811 N N   . GLN A 1 594 ? 4.568   -2.849  -3.219  1.00 94.89 594 A 1 
ATOM 4812 C CA  . GLN A 1 594 ? 5.620   -3.672  -2.636  1.00 94.49 594 A 1 
ATOM 4813 C C   . GLN A 1 594 ? 5.058   -4.623  -1.576  1.00 94.51 594 A 1 
ATOM 4814 O O   . GLN A 1 594 ? 4.175   -4.275  -0.791  1.00 92.61 594 A 1 
ATOM 4815 C CB  . GLN A 1 594 ? 6.803   -2.831  -2.120  1.00 92.71 594 A 1 
ATOM 4816 C CG  . GLN A 1 594 ? 6.615   -2.109  -0.774  1.00 85.57 594 A 1 
ATOM 4817 C CD  . GLN A 1 594 ? 5.775   -0.841  -0.828  1.00 87.10 594 A 1 
ATOM 4818 O OE1 . GLN A 1 594 ? 5.194   -0.473  -1.833  1.00 78.23 594 A 1 
ATOM 4819 N NE2 . GLN A 1 594 ? 5.685   -0.108  0.261   1.00 77.10 594 A 1 
ATOM 4820 N N   . GLY A 1 595 ? 5.626   -5.836  -1.524  1.00 93.37 595 A 1 
ATOM 4821 C CA  . GLY A 1 595 ? 5.336   -6.785  -0.460  1.00 92.85 595 A 1 
ATOM 4822 C C   . GLY A 1 595 ? 5.905   -6.326  0.879   1.00 93.62 595 A 1 
ATOM 4823 O O   . GLY A 1 595 ? 6.992   -5.748  0.950   1.00 92.09 595 A 1 
ATOM 4824 N N   . MET A 1 596 ? 5.185   -6.610  1.944   1.00 92.30 596 A 1 
ATOM 4825 C CA  . MET A 1 596 ? 5.548   -6.200  3.297   1.00 92.35 596 A 1 
ATOM 4826 C C   . MET A 1 596 ? 6.779   -6.964  3.798   1.00 93.68 596 A 1 
ATOM 4827 O O   . MET A 1 596 ? 6.998   -8.119  3.429   1.00 92.02 596 A 1 
ATOM 4828 C CB  . MET A 1 596 ? 4.355   -6.380  4.237   1.00 90.12 596 A 1 
ATOM 4829 C CG  . MET A 1 596 ? 3.099   -5.631  3.759   1.00 86.08 596 A 1 
ATOM 4830 S SD  . MET A 1 596 ? 3.330   -3.887  3.296   1.00 78.80 596 A 1 
ATOM 4831 C CE  . MET A 1 596 ? 3.825   -3.156  4.859   1.00 67.81 596 A 1 
ATOM 4832 N N   . VAL A 1 597 ? 7.566   -6.325  4.678   1.00 92.03 597 A 1 
ATOM 4833 C CA  . VAL A 1 597 ? 8.600   -7.030  5.442   1.00 91.95 597 A 1 
ATOM 4834 C C   . VAL A 1 597 ? 7.956   -7.576  6.707   1.00 91.99 597 A 1 
ATOM 4835 O O   . VAL A 1 597 ? 7.307   -6.830  7.447   1.00 90.99 597 A 1 
ATOM 4836 C CB  . VAL A 1 597 ? 9.828   -6.159  5.745   1.00 91.89 597 A 1 
ATOM 4837 C CG1 . VAL A 1 597 ? 10.945  -7.006  6.370   1.00 87.67 597 A 1 
ATOM 4838 C CG2 . VAL A 1 597 ? 10.395  -5.531  4.464   1.00 86.95 597 A 1 
ATOM 4839 N N   . LEU A 1 598 ? 8.109   -8.873  6.922   1.00 91.51 598 A 1 
ATOM 4840 C CA  . LEU A 1 598 ? 7.534   -9.615  8.033   1.00 91.38 598 A 1 
ATOM 4841 C C   . LEU A 1 598 ? 8.622   -9.908  9.068   1.00 91.35 598 A 1 
ATOM 4842 O O   . LEU A 1 598 ? 9.757   -10.216 8.708   1.00 90.46 598 A 1 
ATOM 4843 C CB  . LEU A 1 598 ? 6.877   -10.911 7.534   1.00 91.18 598 A 1 
ATOM 4844 C CG  . LEU A 1 598 ? 5.914   -10.788 6.338   1.00 89.59 598 A 1 
ATOM 4845 C CD1 . LEU A 1 598 ? 5.317   -12.166 6.037   1.00 83.71 598 A 1 
ATOM 4846 C CD2 . LEU A 1 598 ? 4.774   -9.810  6.599   1.00 84.31 598 A 1 
ATOM 4847 N N   . ALA A 1 599 ? 8.263   -9.827  10.348  1.00 89.67 599 A 1 
ATOM 4848 C CA  . ALA A 1 599 ? 9.142   -10.172 11.456  1.00 89.21 599 A 1 
ATOM 4849 C C   . ALA A 1 599 ? 8.353   -10.856 12.577  1.00 89.24 599 A 1 
ATOM 4850 O O   . ALA A 1 599 ? 7.131   -10.724 12.673  1.00 87.38 599 A 1 
ATOM 4851 C CB  . ALA A 1 599 ? 9.856   -8.910  11.950  1.00 87.90 599 A 1 
ATOM 4852 N N   . GLU A 1 600 ? 9.073   -11.582 13.428  1.00 87.37 600 A 1 
ATOM 4853 C CA  . GLU A 1 600 ? 8.519   -12.202 14.631  1.00 86.39 600 A 1 
ATOM 4854 C C   . GLU A 1 600 ? 7.965   -11.138 15.586  1.00 86.84 600 A 1 
ATOM 4855 O O   . GLU A 1 600 ? 8.483   -10.022 15.683  1.00 84.48 600 A 1 
ATOM 4856 C CB  . GLU A 1 600 ? 9.598   -13.048 15.318  1.00 83.90 600 A 1 
ATOM 4857 C CG  . GLU A 1 600 ? 9.998   -14.263 14.459  1.00 74.84 600 A 1 
ATOM 4858 C CD  . GLU A 1 600 ? 11.234  -15.006 14.985  1.00 70.59 600 A 1 
ATOM 4859 O OE1 . GLU A 1 600 ? 11.372  -16.200 14.633  1.00 63.41 600 A 1 
ATOM 4860 O OE2 . GLU A 1 600 ? 12.057  -14.373 15.680  1.00 62.57 600 A 1 
ATOM 4861 N N   . THR A 1 601 ? 6.894   -11.490 16.297  1.00 85.43 601 A 1 
ATOM 4862 C CA  . THR A 1 601 ? 6.291   -10.649 17.333  1.00 85.12 601 A 1 
ATOM 4863 C C   . THR A 1 601 ? 6.504   -11.270 18.703  1.00 86.34 601 A 1 
ATOM 4864 O O   . THR A 1 601 ? 6.485   -12.491 18.853  1.00 85.61 601 A 1 
ATOM 4865 C CB  . THR A 1 601 ? 4.799   -10.388 17.080  1.00 83.82 601 A 1 
ATOM 4866 O OG1 . THR A 1 601 ? 4.071   -11.583 16.962  1.00 78.86 601 A 1 
ATOM 4867 C CG2 . THR A 1 601 ? 4.557   -9.582  15.810  1.00 76.91 601 A 1 
ATOM 4868 N N   . TYR A 1 602 ? 6.675   -10.424 19.729  1.00 86.90 602 A 1 
ATOM 4869 C CA  . TYR A 1 602 ? 6.818   -10.841 21.120  1.00 87.57 602 A 1 
ATOM 4870 C C   . TYR A 1 602 ? 5.909   -9.998  22.000  1.00 88.38 602 A 1 
ATOM 4871 O O   . TYR A 1 602 ? 5.822   -8.784  21.818  1.00 85.72 602 A 1 
ATOM 4872 C CB  . TYR A 1 602 ? 8.281   -10.730 21.554  1.00 86.80 602 A 1 
ATOM 4873 C CG  . TYR A 1 602 ? 9.238   -11.525 20.694  1.00 87.29 602 A 1 
ATOM 4874 C CD1 . TYR A 1 602 ? 9.367   -12.914 20.882  1.00 81.97 602 A 1 
ATOM 4875 C CD2 . TYR A 1 602 ? 9.971   -10.883 19.673  1.00 84.39 602 A 1 
ATOM 4876 C CE1 . TYR A 1 602 ? 10.227  -13.664 20.058  1.00 82.84 602 A 1 
ATOM 4877 C CE2 . TYR A 1 602 ? 10.828  -11.631 18.847  1.00 83.17 602 A 1 
ATOM 4878 C CZ  . TYR A 1 602 ? 10.959  -13.022 19.040  1.00 86.01 602 A 1 
ATOM 4879 O OH  . TYR A 1 602 ? 11.785  -13.747 18.241  1.00 83.60 602 A 1 
ATOM 4880 N N   . TYR A 1 603 ? 5.211   -10.621 22.960  1.00 87.54 603 A 1 
ATOM 4881 C CA  . TYR A 1 603 ? 4.250   -9.907  23.799  1.00 86.62 603 A 1 
ATOM 4882 C C   . TYR A 1 603 ? 4.087   -10.514 25.193  1.00 87.55 603 A 1 
ATOM 4883 O O   . TYR A 1 603 ? 4.418   -11.672 25.436  1.00 87.08 603 A 1 
ATOM 4884 C CB  . TYR A 1 603 ? 2.899   -9.819  23.078  1.00 84.90 603 A 1 
ATOM 4885 C CG  . TYR A 1 603 ? 2.179   -11.141 22.901  1.00 83.55 603 A 1 
ATOM 4886 C CD1 . TYR A 1 603 ? 2.418   -11.939 21.767  1.00 79.61 603 A 1 
ATOM 4887 C CD2 . TYR A 1 603 ? 1.263   -11.575 23.878  1.00 80.48 603 A 1 
ATOM 4888 C CE1 . TYR A 1 603 ? 1.741   -13.160 21.602  1.00 76.22 603 A 1 
ATOM 4889 C CE2 . TYR A 1 603 ? 0.588   -12.800 23.722  1.00 76.96 603 A 1 
ATOM 4890 C CZ  . TYR A 1 603 ? 0.823   -13.592 22.583  1.00 80.15 603 A 1 
ATOM 4891 O OH  . TYR A 1 603 ? 0.162   -14.770 22.432  1.00 76.00 603 A 1 
ATOM 4892 N N   . ARG A 1 604 ? 3.514   -9.718  26.098  1.00 83.98 604 A 1 
ATOM 4893 C CA  . ARG A 1 604 ? 3.035   -10.145 27.415  1.00 83.35 604 A 1 
ATOM 4894 C C   . ARG A 1 604 ? 1.626   -9.597  27.620  1.00 82.95 604 A 1 
ATOM 4895 O O   . ARG A 1 604 ? 1.405   -8.401  27.440  1.00 81.15 604 A 1 
ATOM 4896 C CB  . ARG A 1 604 ? 4.031   -9.667  28.489  1.00 82.20 604 A 1 
ATOM 4897 C CG  . ARG A 1 604 ? 3.732   -10.213 29.893  1.00 76.98 604 A 1 
ATOM 4898 C CD  . ARG A 1 604 ? 4.693   -9.604  30.943  1.00 78.15 604 A 1 
ATOM 4899 N NE  . ARG A 1 604 ? 6.096   -10.032 30.761  1.00 75.15 604 A 1 
ATOM 4900 C CZ  . ARG A 1 604 ? 7.173   -9.454  31.291  1.00 73.04 604 A 1 
ATOM 4901 N NH1 . ARG A 1 604 ? 7.130   -8.386  32.022  1.00 66.75 604 A 1 
ATOM 4902 N NH2 . ARG A 1 604 ? 8.348   -9.948  31.094  1.00 65.25 604 A 1 
ATOM 4903 N N   . ASP A 1 605 ? 0.686   -10.458 27.981  1.00 83.86 605 A 1 
ATOM 4904 C CA  . ASP A 1 605 ? -0.664  -10.042 28.353  1.00 82.08 605 A 1 
ATOM 4905 C C   . ASP A 1 605 ? -0.698  -9.784  29.865  1.00 80.91 605 A 1 
ATOM 4906 O O   . ASP A 1 605 ? -0.276  -10.631 30.659  1.00 78.07 605 A 1 
ATOM 4907 C CB  . ASP A 1 605 ? -1.699  -11.081 27.881  1.00 80.06 605 A 1 
ATOM 4908 C CG  . ASP A 1 605 ? -1.796  -11.186 26.349  1.00 79.43 605 A 1 
ATOM 4909 O OD1 . ASP A 1 605 ? -1.617  -10.169 25.642  1.00 73.46 605 A 1 
ATOM 4910 O OD2 . ASP A 1 605 ? -2.041  -12.288 25.804  1.00 77.27 605 A 1 
ATOM 4911 N N   . SER A 1 606 ? -1.141  -8.596  30.271  1.00 82.80 606 A 1 
ATOM 4912 C CA  . SER A 1 606 ? -1.312  -8.225  31.677  1.00 79.30 606 A 1 
ATOM 4913 C C   . SER A 1 606 ? -2.605  -8.809  32.261  1.00 79.64 606 A 1 
ATOM 4914 O O   . SER A 1 606 ? -3.503  -9.216  31.529  1.00 75.96 606 A 1 
ATOM 4915 C CB  . SER A 1 606 ? -1.258  -6.703  31.826  1.00 75.73 606 A 1 
ATOM 4916 O OG  . SER A 1 606 ? -2.217  -6.088  30.996  1.00 69.24 606 A 1 
ATOM 4917 N N   . GLU A 1 607 ? -2.743  -8.810  33.597  1.00 79.04 607 A 1 
ATOM 4918 C CA  . GLU A 1 607 ? -3.918  -9.365  34.301  1.00 79.86 607 A 1 
ATOM 4919 C C   . GLU A 1 607 ? -5.250  -8.704  33.892  1.00 80.86 607 A 1 
ATOM 4920 O O   . GLU A 1 607 ? -6.304  -9.331  33.968  1.00 75.30 607 A 1 
ATOM 4921 C CB  . GLU A 1 607 ? -3.736  -9.212  35.822  1.00 79.23 607 A 1 
ATOM 4922 C CG  . GLU A 1 607 ? -2.573  -10.048 36.387  1.00 73.23 607 A 1 
ATOM 4923 C CD  . GLU A 1 607 ? -2.444  -9.952  37.918  1.00 64.76 607 A 1 
ATOM 4924 O OE1 . GLU A 1 607 ? -1.638  -10.736 38.473  1.00 59.61 607 A 1 
ATOM 4925 O OE2 . GLU A 1 607 ? -3.131  -9.102  38.532  1.00 62.72 607 A 1 
ATOM 4926 N N   . ASN A 1 608 ? -5.206  -7.463  33.420  1.00 78.97 608 A 1 
ATOM 4927 C CA  . ASN A 1 608 ? -6.370  -6.725  32.915  1.00 78.24 608 A 1 
ATOM 4928 C C   . ASN A 1 608 ? -6.649  -6.950  31.412  1.00 79.35 608 A 1 
ATOM 4929 O O   . ASN A 1 608 ? -7.510  -6.276  30.854  1.00 74.53 608 A 1 
ATOM 4930 C CB  . ASN A 1 608 ? -6.219  -5.236  33.289  1.00 76.84 608 A 1 
ATOM 4931 C CG  . ASN A 1 608 ? -5.098  -4.530  32.551  1.00 71.54 608 A 1 
ATOM 4932 O OD1 . ASN A 1 608 ? -4.416  -5.079  31.710  1.00 63.46 608 A 1 
ATOM 4933 N ND2 . ASN A 1 608 ? -4.855  -3.276  32.841  1.00 65.17 608 A 1 
ATOM 4934 N N   . GLY A 1 609 ? -5.923  -7.863  30.755  1.00 75.84 609 A 1 
ATOM 4935 C CA  . GLY A 1 609 ? -6.079  -8.200  29.340  1.00 75.28 609 A 1 
ATOM 4936 C C   . GLY A 1 609 ? -5.383  -7.246  28.366  1.00 77.97 609 A 1 
ATOM 4937 O O   . GLY A 1 609 ? -5.493  -7.438  27.155  1.00 73.96 609 A 1 
ATOM 4938 N N   . ALA A 1 610 ? -4.649  -6.229  28.839  1.00 73.29 610 A 1 
ATOM 4939 C CA  . ALA A 1 610 ? -3.883  -5.348  27.961  1.00 75.64 610 A 1 
ATOM 4940 C C   . ALA A 1 610 ? -2.600  -6.044  27.485  1.00 80.16 610 A 1 
ATOM 4941 O O   . ALA A 1 610 ? -1.839  -6.595  28.283  1.00 77.98 610 A 1 
ATOM 4942 C CB  . ALA A 1 610 ? -3.588  -4.019  28.665  1.00 71.15 610 A 1 
ATOM 4943 N N   . ARG A 1 611 ? -2.339  -5.993  26.174  1.00 75.57 611 A 1 
ATOM 4944 C CA  . ARG A 1 611 ? -1.149  -6.574  25.550  1.00 79.50 611 A 1 
ATOM 4945 C C   . ARG A 1 611 ? -0.027  -5.549  25.439  1.00 82.11 611 A 1 
ATOM 4946 O O   . ARG A 1 611 ? -0.195  -4.505  24.804  1.00 79.69 611 A 1 
ATOM 4947 C CB  . ARG A 1 611 ? -1.535  -7.196  24.208  1.00 77.48 611 A 1 
ATOM 4948 C CG  . ARG A 1 611 ? -0.333  -7.860  23.527  1.00 76.06 611 A 1 
ATOM 4949 C CD  . ARG A 1 611 ? -0.781  -8.798  22.405  1.00 74.25 611 A 1 
ATOM 4950 N NE  . ARG A 1 611 ? -1.436  -9.991  22.967  1.00 74.71 611 A 1 
ATOM 4951 C CZ  . ARG A 1 611 ? -1.931  -11.020 22.322  1.00 73.67 611 A 1 
ATOM 4952 N NH1 . ARG A 1 611 ? -1.895  -11.112 21.017  1.00 68.59 611 A 1 
ATOM 4953 N NH2 . ARG A 1 611 ? -2.475  -11.983 23.010  1.00 69.61 611 A 1 
ATOM 4954 N N   . GLU A 1 612 ? 1.130   -5.876  25.989  1.00 74.90 612 A 1 
ATOM 4955 C CA  . GLU A 1 612 ? 2.386   -5.151  25.802  1.00 77.49 612 A 1 
ATOM 4956 C C   . GLU A 1 612 ? 3.261   -5.887  24.784  1.00 79.75 612 A 1 
ATOM 4957 O O   . GLU A 1 612 ? 3.423   -7.104  24.868  1.00 79.08 612 A 1 
ATOM 4958 C CB  . GLU A 1 612 ? 3.076   -4.981  27.158  1.00 77.16 612 A 1 
ATOM 4959 C CG  . GLU A 1 612 ? 4.318   -4.081  27.058  1.00 70.92 612 A 1 
ATOM 4960 C CD  . GLU A 1 612 ? 4.958   -3.806  28.428  1.00 69.14 612 A 1 
ATOM 4961 O OE1 . GLU A 1 612 ? 5.661   -2.779  28.523  1.00 62.20 612 A 1 
ATOM 4962 O OE2 . GLU A 1 612 ? 4.742   -4.611  29.364  1.00 66.48 612 A 1 
ATOM 4963 N N   . TRP A 1 613 ? 3.797   -5.160  23.806  1.00 87.08 613 A 1 
ATOM 4964 C CA  . TRP A 1 613 ? 4.629   -5.701  22.730  1.00 86.71 613 A 1 
ATOM 4965 C C   . TRP A 1 613 ? 6.104   -5.366  22.956  1.00 86.95 613 A 1 
ATOM 4966 O O   . TRP A 1 613 ? 6.428   -4.225  23.279  1.00 84.56 613 A 1 
ATOM 4967 C CB  . TRP A 1 613 ? 4.168   -5.146  21.379  1.00 85.37 613 A 1 
ATOM 4968 C CG  . TRP A 1 613 ? 2.782   -5.521  20.956  1.00 85.76 613 A 1 
ATOM 4969 C CD1 . TRP A 1 613 ? 1.687   -4.746  21.076  1.00 83.14 613 A 1 
ATOM 4970 C CD2 . TRP A 1 613 ? 2.332   -6.763  20.332  1.00 87.37 613 A 1 
ATOM 4971 N NE1 . TRP A 1 613 ? 0.586   -5.412  20.565  1.00 82.53 613 A 1 
ATOM 4972 C CE2 . TRP A 1 613 ? 0.931   -6.659  20.085  1.00 84.68 613 A 1 
ATOM 4973 C CE3 . TRP A 1 613 ? 2.967   -7.961  19.948  1.00 84.05 613 A 1 
ATOM 4974 C CZ2 . TRP A 1 613 ? 0.198   -7.690  19.478  1.00 82.66 613 A 1 
ATOM 4975 C CZ3 . TRP A 1 613 ? 2.242   -9.004  19.341  1.00 81.80 613 A 1 
ATOM 4976 C CH2 . TRP A 1 613 ? 0.861   -8.869  19.102  1.00 80.98 613 A 1 
ATOM 4977 N N   . PHE A 1 614 ? 6.979   -6.331  22.676  1.00 85.22 614 A 1 
ATOM 4978 C CA  . PHE A 1 614 ? 8.428   -6.202  22.826  1.00 84.29 614 A 1 
ATOM 4979 C C   . PHE A 1 614 ? 9.139   -6.423  21.495  1.00 86.16 614 A 1 
ATOM 4980 O O   . PHE A 1 614 ? 8.723   -7.244  20.674  1.00 83.91 614 A 1 
ATOM 4981 C CB  . PHE A 1 614 ? 8.927   -7.186  23.886  1.00 83.02 614 A 1 
ATOM 4982 C CG  . PHE A 1 614 ? 8.247   -7.012  25.225  1.00 83.97 614 A 1 
ATOM 4983 C CD1 . PHE A 1 614 ? 8.612   -5.948  26.071  1.00 78.82 614 A 1 
ATOM 4984 C CD2 . PHE A 1 614 ? 7.211   -7.883  25.606  1.00 81.02 614 A 1 
ATOM 4985 C CE1 . PHE A 1 614 ? 7.952   -5.764  27.298  1.00 78.94 614 A 1 
ATOM 4986 C CE2 . PHE A 1 614 ? 6.550   -7.696  26.833  1.00 79.47 614 A 1 
ATOM 4987 C CZ  . PHE A 1 614 ? 6.922   -6.640  27.680  1.00 82.96 614 A 1 
ATOM 4988 N N   . ASN A 1 615 ? 10.239  -5.701  21.283  1.00 88.46 615 A 1 
ATOM 4989 C CA  . ASN A 1 615 ? 11.065  -5.860  20.099  1.00 87.23 615 A 1 
ATOM 4990 C C   . ASN A 1 615 ? 11.939  -7.122  20.206  1.00 86.63 615 A 1 
ATOM 4991 O O   . ASN A 1 615 ? 12.358  -7.512  21.293  1.00 85.05 615 A 1 
ATOM 4992 C CB  . ASN A 1 615 ? 11.918  -4.600  19.901  1.00 84.78 615 A 1 
ATOM 4993 C CG  . ASN A 1 615 ? 12.519  -4.576  18.505  1.00 82.61 615 A 1 
ATOM 4994 O OD1 . ASN A 1 615 ? 13.620  -5.038  18.270  1.00 75.44 615 A 1 
ATOM 4995 N ND2 . ASN A 1 615 ? 11.778  -4.114  17.527  1.00 75.93 615 A 1 
ATOM 4996 N N   . ALA A 1 616 ? 12.307  -7.713  19.062  1.00 85.31 616 A 1 
ATOM 4997 C CA  . ALA A 1 616 ? 13.257  -8.829  19.019  1.00 83.49 616 A 1 
ATOM 4998 C C   . ALA A 1 616 ? 14.599  -8.502  19.712  1.00 84.50 616 A 1 
ATOM 4999 O O   . ALA A 1 616 ? 15.228  -9.370  20.309  1.00 82.68 616 A 1 
ATOM 5000 C CB  . ALA A 1 616 ? 13.473  -9.208  17.551  1.00 82.01 616 A 1 
ATOM 5001 N N   . SER A 1 617 ? 15.025  -7.229  19.684  1.00 82.66 617 A 1 
ATOM 5002 C CA  . SER A 1 617 ? 16.237  -6.779  20.384  1.00 81.25 617 A 1 
ATOM 5003 C C   . SER A 1 617 ? 16.114  -6.758  21.916  1.00 83.42 617 A 1 
ATOM 5004 O O   . SER A 1 617 ? 17.139  -6.792  22.600  1.00 81.73 617 A 1 
ATOM 5005 C CB  . SER A 1 617 ? 16.657  -5.400  19.870  1.00 80.96 617 A 1 
ATOM 5006 O OG  . SER A 1 617 ? 15.686  -4.417  20.158  1.00 77.68 617 A 1 
ATOM 5007 N N   . GLU A 1 618 ? 14.894  -6.730  22.452  1.00 76.29 618 A 1 
ATOM 5008 C CA  . GLU A 1 618 ? 14.590  -6.643  23.891  1.00 79.24 618 A 1 
ATOM 5009 C C   . GLU A 1 618 ? 14.445  -8.020  24.551  1.00 82.82 618 A 1 
ATOM 5010 O O   . GLU A 1 618 ? 14.400  -8.115  25.778  1.00 81.46 618 A 1 
ATOM 5011 C CB  . GLU A 1 618 ? 13.314  -5.815  24.101  1.00 79.78 618 A 1 
ATOM 5012 C CG  . GLU A 1 618 ? 13.443  -4.379  23.575  1.00 79.37 618 A 1 
ATOM 5013 C CD  . GLU A 1 618 ? 12.138  -3.594  23.725  1.00 79.16 618 A 1 
ATOM 5014 O OE1 . GLU A 1 618 ? 12.094  -2.710  24.599  1.00 70.47 618 A 1 
ATOM 5015 O OE2 . GLU A 1 618 ? 11.199  -3.865  22.939  1.00 74.17 618 A 1 
ATOM 5016 N N   . VAL A 1 619 ? 14.420  -9.092  23.763  1.00 84.35 619 A 1 
ATOM 5017 C CA  . VAL A 1 619 ? 14.213  -10.464 24.238  1.00 84.03 619 A 1 
ATOM 5018 C C   . VAL A 1 619 ? 15.421  -11.366 23.972  1.00 84.86 619 A 1 
ATOM 5019 O O   . VAL A 1 619 ? 16.177  -11.170 23.020  1.00 84.59 619 A 1 
ATOM 5020 C CB  . VAL A 1 619 ? 12.912  -11.076 23.686  1.00 84.18 619 A 1 
ATOM 5021 C CG1 . VAL A 1 619 ? 11.684  -10.255 24.109  1.00 78.81 619 A 1 
ATOM 5022 C CG2 . VAL A 1 619 ? 12.906  -11.215 22.163  1.00 79.51 619 A 1 
ATOM 5023 N N   . ASP A 1 620 ? 15.593  -12.379 24.816  1.00 80.84 620 A 1 
ATOM 5024 C CA  . ASP A 1 620 ? 16.493  -13.509 24.596  1.00 81.37 620 A 1 
ATOM 5025 C C   . ASP A 1 620 ? 15.660  -14.735 24.216  1.00 82.42 620 A 1 
ATOM 5026 O O   . ASP A 1 620 ? 14.795  -15.177 24.975  1.00 81.04 620 A 1 
ATOM 5027 C CB  . ASP A 1 620 ? 17.364  -13.767 25.834  1.00 80.47 620 A 1 
ATOM 5028 C CG  . ASP A 1 620 ? 18.471  -12.722 26.007  1.00 76.79 620 A 1 
ATOM 5029 O OD1 . ASP A 1 620 ? 19.018  -12.243 24.980  1.00 71.65 620 A 1 
ATOM 5030 O OD2 . ASP A 1 620 ? 18.796  -12.412 27.173  1.00 74.17 620 A 1 
ATOM 5031 N N   . VAL A 1 621 ? 15.911  -15.276 23.024  1.00 83.59 621 A 1 
ATOM 5032 C CA  . VAL A 1 621 ? 15.167  -16.407 22.459  1.00 82.84 621 A 1 
ATOM 5033 C C   . VAL A 1 621 ? 16.014  -17.671 22.547  1.00 83.77 621 A 1 
ATOM 5034 O O   . VAL A 1 621 ? 17.104  -17.745 21.982  1.00 82.99 621 A 1 
ATOM 5035 C CB  . VAL A 1 621 ? 14.720  -16.133 21.008  1.00 81.62 621 A 1 
ATOM 5036 C CG1 . VAL A 1 621 ? 13.827  -17.267 20.488  1.00 77.63 621 A 1 
ATOM 5037 C CG2 . VAL A 1 621 ? 13.932  -14.822 20.892  1.00 78.76 621 A 1 
ATOM 5038 N N   . THR A 1 622 ? 15.494  -18.686 23.228  1.00 83.86 622 A 1 
ATOM 5039 C CA  . THR A 1 622 ? 16.066  -20.038 23.209  1.00 81.92 622 A 1 
ATOM 5040 C C   . THR A 1 622 ? 15.373  -20.844 22.120  1.00 81.60 622 A 1 
ATOM 5041 O O   . THR A 1 622 ? 14.143  -20.866 22.065  1.00 79.69 622 A 1 
ATOM 5042 C CB  . THR A 1 622 ? 15.907  -20.735 24.569  1.00 81.86 622 A 1 
ATOM 5043 O OG1 . THR A 1 622 ? 16.407  -19.915 25.596  1.00 75.04 622 A 1 
ATOM 5044 C CG2 . THR A 1 622 ? 16.687  -22.047 24.638  1.00 73.12 622 A 1 
ATOM 5045 N N   . THR A 1 623 ? 16.140  -21.520 21.261  1.00 82.00 623 A 1 
ATOM 5046 C CA  . THR A 1 623 ? 15.606  -22.326 20.153  1.00 80.66 623 A 1 
ATOM 5047 C C   . THR A 1 623 ? 15.967  -23.801 20.297  1.00 80.77 623 A 1 
ATOM 5048 O O   . THR A 1 623 ? 16.998  -24.138 20.879  1.00 78.50 623 A 1 
ATOM 5049 C CB  . THR A 1 623 ? 16.063  -21.798 18.785  1.00 78.30 623 A 1 
ATOM 5050 O OG1 . THR A 1 623 ? 17.469  -21.780 18.689  1.00 75.56 623 A 1 
ATOM 5051 C CG2 . THR A 1 623 ? 15.574  -20.374 18.521  1.00 73.86 623 A 1 
ATOM 5052 N N   . ASP A 1 624 ? 15.138  -24.681 19.737  1.00 78.95 624 A 1 
ATOM 5053 C CA  . ASP A 1 624 ? 15.480  -26.095 19.555  1.00 78.24 624 A 1 
ATOM 5054 C C   . ASP A 1 624 ? 16.452  -26.314 18.374  1.00 79.42 624 A 1 
ATOM 5055 O O   . ASP A 1 624 ? 16.831  -25.380 17.660  1.00 74.76 624 A 1 
ATOM 5056 C CB  . ASP A 1 624 ? 14.197  -26.944 19.453  1.00 75.63 624 A 1 
ATOM 5057 C CG  . ASP A 1 624 ? 13.335  -26.730 18.201  1.00 74.64 624 A 1 
ATOM 5058 O OD1 . ASP A 1 624 ? 13.825  -26.156 17.206  1.00 68.44 624 A 1 
ATOM 5059 O OD2 . ASP A 1 624 ? 12.164  -27.181 18.226  1.00 72.70 624 A 1 
ATOM 5060 N N   . ASP A 1 625 ? 16.834  -27.577 18.139  1.00 76.23 625 A 1 
ATOM 5061 C CA  . ASP A 1 625 ? 17.735  -27.969 17.043  1.00 78.32 625 A 1 
ATOM 5062 C C   . ASP A 1 625 ? 17.186  -27.648 15.638  1.00 78.77 625 A 1 
ATOM 5063 O O   . ASP A 1 625 ? 17.925  -27.680 14.649  1.00 74.97 625 A 1 
ATOM 5064 C CB  . ASP A 1 625 ? 18.018  -29.481 17.134  1.00 78.77 625 A 1 
ATOM 5065 C CG  . ASP A 1 625 ? 18.808  -29.917 18.371  1.00 73.26 625 A 1 
ATOM 5066 O OD1 . ASP A 1 625 ? 19.571  -29.092 18.915  1.00 65.91 625 A 1 
ATOM 5067 O OD2 . ASP A 1 625 ? 18.668  -31.107 18.734  1.00 69.24 625 A 1 
ATOM 5068 N N   . GLN A 1 626 ? 15.893  -27.350 15.529  1.00 77.03 626 A 1 
ATOM 5069 C CA  . GLN A 1 626 ? 15.213  -26.967 14.288  1.00 75.69 626 A 1 
ATOM 5070 C C   . GLN A 1 626 ? 15.070  -25.445 14.141  1.00 77.12 626 A 1 
ATOM 5071 O O   . GLN A 1 626 ? 14.547  -24.973 13.134  1.00 73.06 626 A 1 
ATOM 5072 C CB  . GLN A 1 626 ? 13.855  -27.685 14.190  1.00 75.63 626 A 1 
ATOM 5073 C CG  . GLN A 1 626 ? 14.009  -29.212 14.211  1.00 70.41 626 A 1 
ATOM 5074 C CD  . GLN A 1 626 ? 12.696  -29.968 14.027  1.00 60.53 626 A 1 
ATOM 5075 O OE1 . GLN A 1 626 ? 11.620  -29.439 13.779  1.00 57.79 626 A 1 
ATOM 5076 N NE2 . GLN A 1 626 ? 12.734  -31.278 14.112  1.00 54.97 626 A 1 
ATOM 5077 N N   . GLY A 1 627 ? 15.553  -24.670 15.121  1.00 76.12 627 A 1 
ATOM 5078 C CA  . GLY A 1 627 ? 15.463  -23.213 15.153  1.00 74.67 627 A 1 
ATOM 5079 C C   . GLY A 1 627 ? 14.107  -22.680 15.622  1.00 77.36 627 A 1 
ATOM 5080 O O   . GLY A 1 627 ? 13.860  -21.487 15.473  1.00 74.53 627 A 1 
ATOM 5081 N N   . LYS A 1 628 ? 13.236  -23.520 16.193  1.00 74.90 628 A 1 
ATOM 5082 C CA  . LYS A 1 628 ? 11.941  -23.088 16.726  1.00 76.20 628 A 1 
ATOM 5083 C C   . LYS A 1 628 ? 12.110  -22.546 18.148  1.00 78.94 628 A 1 
ATOM 5084 O O   . LYS A 1 628 ? 12.760  -23.209 18.958  1.00 77.16 628 A 1 
ATOM 5085 C CB  . LYS A 1 628 ? 10.958  -24.263 16.673  1.00 73.28 628 A 1 
ATOM 5086 C CG  . LYS A 1 628 ? 9.534   -23.826 17.016  1.00 66.83 628 A 1 
ATOM 5087 C CD  . LYS A 1 628 ? 8.597   -25.032 17.015  1.00 62.55 628 A 1 
ATOM 5088 C CE  . LYS A 1 628 ? 7.203   -24.560 17.418  1.00 55.81 628 A 1 
ATOM 5089 N NZ  . LYS A 1 628 ? 6.267   -25.703 17.533  1.00 48.16 628 A 1 
ATOM 5090 N N   . PRO A 1 629 ? 11.498  -21.388 18.494  1.00 77.62 629 A 1 
ATOM 5091 C CA  . PRO A 1 629 ? 11.535  -20.861 19.854  1.00 78.63 629 A 1 
ATOM 5092 C C   . PRO A 1 629 ? 10.962  -21.853 20.874  1.00 81.45 629 A 1 
ATOM 5093 O O   . PRO A 1 629 ? 9.833   -22.321 20.740  1.00 79.89 629 A 1 
ATOM 5094 C CB  . PRO A 1 629 ? 10.737  -19.551 19.822  1.00 76.40 629 A 1 
ATOM 5095 C CG  . PRO A 1 629 ? 10.826  -19.110 18.363  1.00 73.08 629 A 1 
ATOM 5096 C CD  . PRO A 1 629 ? 10.834  -20.434 17.607  1.00 76.39 629 A 1 
ATOM 5097 N N   . THR A 1 630 ? 11.751  -22.173 21.915  1.00 79.90 630 A 1 
ATOM 5098 C CA  . THR A 1 630 ? 11.366  -23.017 23.059  1.00 79.79 630 A 1 
ATOM 5099 C C   . THR A 1 630 ? 11.180  -22.213 24.343  1.00 82.88 630 A 1 
ATOM 5100 O O   . THR A 1 630 ? 10.505  -22.668 25.261  1.00 79.59 630 A 1 
ATOM 5101 C CB  . THR A 1 630 ? 12.392  -24.127 23.306  1.00 77.86 630 A 1 
ATOM 5102 O OG1 . THR A 1 630 ? 13.697  -23.604 23.417  1.00 75.84 630 A 1 
ATOM 5103 C CG2 . THR A 1 630 ? 12.401  -25.149 22.178  1.00 74.50 630 A 1 
ATOM 5104 N N   . GLY A 1 631 ? 11.742  -21.004 24.406  1.00 80.97 631 A 1 
ATOM 5105 C CA  . GLY A 1 631 ? 11.553  -20.051 25.490  1.00 82.08 631 A 1 
ATOM 5106 C C   . GLY A 1 631 ? 11.964  -18.654 25.054  1.00 85.06 631 A 1 
ATOM 5107 O O   . GLY A 1 631 ? 12.882  -18.503 24.250  1.00 82.33 631 A 1 
ATOM 5108 N N   . VAL A 1 632 ? 11.275  -17.644 25.578  1.00 83.33 632 A 1 
ATOM 5109 C CA  . VAL A 1 632 ? 11.583  -16.235 25.313  1.00 84.97 632 A 1 
ATOM 5110 C C   . VAL A 1 632 ? 11.555  -15.486 26.638  1.00 87.35 632 A 1 
ATOM 5111 O O   . VAL A 1 632 ? 10.559  -15.555 27.358  1.00 87.12 632 A 1 
ATOM 5112 C CB  . VAL A 1 632 ? 10.601  -15.603 24.304  1.00 83.94 632 A 1 
ATOM 5113 C CG1 . VAL A 1 632 ? 11.100  -14.215 23.886  1.00 78.69 632 A 1 
ATOM 5114 C CG2 . VAL A 1 632 ? 10.433  -16.440 23.032  1.00 80.23 632 A 1 
ATOM 5115 N N   . LEU A 1 633 ? 12.648  -14.787 26.977  1.00 80.78 633 A 1 
ATOM 5116 C CA  . LEU A 1 633 ? 12.781  -13.992 28.196  1.00 83.16 633 A 1 
ATOM 5117 C C   . LEU A 1 633 ? 13.008  -12.524 27.842  1.00 84.76 633 A 1 
ATOM 5118 O O   . LEU A 1 633 ? 13.799  -12.219 26.951  1.00 84.55 633 A 1 
ATOM 5119 C CB  . LEU A 1 633 ? 13.934  -14.525 29.063  1.00 83.12 633 A 1 
ATOM 5120 C CG  . LEU A 1 633 ? 13.782  -15.979 29.541  1.00 79.09 633 A 1 
ATOM 5121 C CD1 . LEU A 1 633 ? 15.017  -16.379 30.346  1.00 73.44 633 A 1 
ATOM 5122 C CD2 . LEU A 1 633 ? 12.550  -16.180 30.425  1.00 78.68 633 A 1 
ATOM 5123 N N   . LEU A 1 634 ? 12.351  -11.609 28.550  1.00 82.65 634 A 1 
ATOM 5124 C CA  . LEU A 1 634 ? 12.610  -10.178 28.424  1.00 79.97 634 A 1 
ATOM 5125 C C   . LEU A 1 634 ? 13.938  -9.835  29.114  1.00 80.23 634 A 1 
ATOM 5126 O O   . LEU A 1 634 ? 14.141  -10.176 30.278  1.00 81.11 634 A 1 
ATOM 5127 C CB  . LEU A 1 634 ? 11.419  -9.404  29.013  1.00 79.35 634 A 1 
ATOM 5128 C CG  . LEU A 1 634 ? 11.473  -7.888  28.760  1.00 74.34 634 A 1 
ATOM 5129 C CD1 . LEU A 1 634 ? 11.302  -7.545  27.281  1.00 69.91 634 A 1 
ATOM 5130 C CD2 . LEU A 1 634 ? 10.335  -7.206  29.520  1.00 74.17 634 A 1 
ATOM 5131 N N   . LYS A 1 635 ? 14.842  -9.138  28.417  1.00 80.02 635 A 1 
ATOM 5132 C CA  . LYS A 1 635 ? 16.180  -8.804  28.941  1.00 80.68 635 A 1 
ATOM 5133 C C   . LYS A 1 635 ? 16.140  -7.893  30.164  1.00 82.19 635 A 1 
ATOM 5134 O O   . LYS A 1 635 ? 17.015  -7.988  31.017  1.00 80.53 635 A 1 
ATOM 5135 C CB  . LYS A 1 635 ? 17.015  -8.130  27.844  1.00 80.96 635 A 1 
ATOM 5136 C CG  . LYS A 1 635 ? 17.439  -9.140  26.779  1.00 82.69 635 A 1 
ATOM 5137 C CD  . LYS A 1 635 ? 18.123  -8.443  25.604  1.00 79.88 635 A 1 
ATOM 5138 C CE  . LYS A 1 635 ? 18.459  -9.524  24.579  1.00 77.92 635 A 1 
ATOM 5139 N NZ  . LYS A 1 635 ? 18.714  -8.958  23.246  1.00 70.44 635 A 1 
ATOM 5140 N N   . SER A 1 636 ? 15.147  -6.996  30.244  1.00 80.73 636 A 1 
ATOM 5141 C CA  . SER A 1 636 ? 15.059  -5.993  31.310  1.00 79.03 636 A 1 
ATOM 5142 C C   . SER A 1 636 ? 14.693  -6.573  32.676  1.00 80.55 636 A 1 
ATOM 5143 O O   . SER A 1 636 ? 15.159  -6.054  33.690  1.00 77.53 636 A 1 
ATOM 5144 C CB  . SER A 1 636 ? 14.052  -4.905  30.926  1.00 80.74 636 A 1 
ATOM 5145 O OG  . SER A 1 636 ? 12.780  -5.464  30.672  1.00 79.41 636 A 1 
ATOM 5146 N N   . ASP A 1 637 ? 13.864  -7.621  32.725  1.00 82.73 637 A 1 
ATOM 5147 C CA  . ASP A 1 637 ? 13.339  -8.191  33.974  1.00 80.79 637 A 1 
ATOM 5148 C C   . ASP A 1 637 ? 13.559  -9.710  34.114  1.00 83.08 637 A 1 
ATOM 5149 O O   . ASP A 1 637 ? 13.284  -10.278 35.172  1.00 77.99 637 A 1 
ATOM 5150 C CB  . ASP A 1 637 ? 11.857  -7.783  34.145  1.00 79.09 637 A 1 
ATOM 5151 C CG  . ASP A 1 637 ? 10.888  -8.406  33.126  1.00 77.66 637 A 1 
ATOM 5152 O OD1 . ASP A 1 637 ? 11.280  -9.345  32.408  1.00 71.65 637 A 1 
ATOM 5153 O OD2 . ASP A 1 637 ? 9.706   -7.995  33.056  1.00 75.10 637 A 1 
ATOM 5154 N N   . GLY A 1 638 ? 14.064  -10.377 33.072  1.00 83.68 638 A 1 
ATOM 5155 C CA  . GLY A 1 638 ? 14.282  -11.823 33.038  1.00 83.68 638 A 1 
ATOM 5156 C C   . GLY A 1 638 ? 12.999  -12.661 33.060  1.00 86.19 638 A 1 
ATOM 5157 O O   . GLY A 1 638 ? 13.070  -13.879 33.236  1.00 82.26 638 A 1 
ATOM 5158 N N   . GLN A 1 639 ? 11.829  -12.042 32.906  1.00 84.87 639 A 1 
ATOM 5159 C CA  . GLN A 1 639 ? 10.539  -12.730 32.945  1.00 84.52 639 A 1 
ATOM 5160 C C   . GLN A 1 639 ? 10.137  -13.264 31.564  1.00 86.93 639 A 1 
ATOM 5161 O O   . GLN A 1 639 ? 10.525  -12.699 30.539  1.00 85.30 639 A 1 
ATOM 5162 C CB  . GLN A 1 639 ? 9.449   -11.802 33.500  1.00 83.07 639 A 1 
ATOM 5163 C CG  . GLN A 1 639 ? 9.701   -11.373 34.951  1.00 79.34 639 A 1 
ATOM 5164 C CD  . GLN A 1 639 ? 9.726   -12.553 35.911  1.00 71.84 639 A 1 
ATOM 5165 O OE1 . GLN A 1 639 ? 8.895   -13.451 35.874  1.00 66.48 639 A 1 
ATOM 5166 N NE2 . GLN A 1 639 ? 10.694  -12.609 36.801  1.00 63.69 639 A 1 
ATOM 5167 N N   . PRO A 1 640 ? 9.336   -14.341 31.496  1.00 82.37 640 A 1 
ATOM 5168 C CA  . PRO A 1 640 ? 8.903   -14.904 30.229  1.00 82.00 640 A 1 
ATOM 5169 C C   . PRO A 1 640 ? 7.972   -13.954 29.468  1.00 83.01 640 A 1 
ATOM 5170 O O   . PRO A 1 640 ? 7.117   -13.276 30.048  1.00 82.33 640 A 1 
ATOM 5171 C CB  . PRO A 1 640 ? 8.228   -16.237 30.574  1.00 80.73 640 A 1 
ATOM 5172 C CG  . PRO A 1 640 ? 7.735   -16.019 32.005  1.00 79.68 640 A 1 
ATOM 5173 C CD  . PRO A 1 640 ? 8.809   -15.124 32.608  1.00 84.97 640 A 1 
ATOM 5174 N N   . VAL A 1 641 ? 8.111   -13.956 28.143  1.00 88.30 641 A 1 
ATOM 5175 C CA  . VAL A 1 641 ? 7.200   -13.345 27.171  1.00 88.16 641 A 1 
ATOM 5176 C C   . VAL A 1 641 ? 6.755   -14.393 26.150  1.00 89.18 641 A 1 
ATOM 5177 O O   . VAL A 1 641 ? 7.425   -15.407 25.935  1.00 87.21 641 A 1 
ATOM 5178 C CB  . VAL A 1 641 ? 7.805   -12.099 26.489  1.00 86.54 641 A 1 
ATOM 5179 C CG1 . VAL A 1 641 ? 8.128   -11.008 27.508  1.00 78.81 641 A 1 
ATOM 5180 C CG2 . VAL A 1 641 ? 9.068   -12.390 25.689  1.00 79.72 641 A 1 
ATOM 5181 N N   . SER A 1 642 ? 5.613   -14.163 25.528  1.00 84.92 642 A 1 
ATOM 5182 C CA  . SER A 1 642 ? 5.067   -15.056 24.509  1.00 84.22 642 A 1 
ATOM 5183 C C   . SER A 1 642 ? 5.635   -14.716 23.134  1.00 84.58 642 A 1 
ATOM 5184 O O   . SER A 1 642 ? 5.656   -13.545 22.745  1.00 84.17 642 A 1 
ATOM 5185 C CB  . SER A 1 642 ? 3.544   -14.967 24.491  1.00 83.46 642 A 1 
ATOM 5186 O OG  . SER A 1 642 ? 3.024   -15.444 25.721  1.00 76.93 642 A 1 
ATOM 5187 N N   . ALA A 1 643 ? 6.060   -15.728 22.374  1.00 87.35 643 A 1 
ATOM 5188 C CA  . ALA A 1 643 ? 6.313   -15.572 20.946  1.00 85.55 643 A 1 
ATOM 5189 C C   . ALA A 1 643 ? 4.974   -15.579 20.194  1.00 86.12 643 A 1 
ATOM 5190 O O   . ALA A 1 643 ? 4.164   -16.496 20.367  1.00 83.45 643 A 1 
ATOM 5191 C CB  . ALA A 1 643 ? 7.256   -16.682 20.461  1.00 82.84 643 A 1 
ATOM 5192 N N   . GLY A 1 644 ? 4.738   -14.547 19.399  1.00 84.53 644 A 1 
ATOM 5193 C CA  . GLY A 1 644 ? 3.582   -14.419 18.519  1.00 82.94 644 A 1 
ATOM 5194 C C   . GLY A 1 644 ? 3.853   -14.955 17.115  1.00 84.78 644 A 1 
ATOM 5195 O O   . GLY A 1 644 ? 4.798   -15.706 16.876  1.00 83.02 644 A 1 
ATOM 5196 N N   . ASN A 1 645 ? 3.007   -14.557 16.173  1.00 84.35 645 A 1 
ATOM 5197 C CA  . ASN A 1 645 ? 3.164   -14.918 14.765  1.00 84.67 645 A 1 
ATOM 5198 C C   . ASN A 1 645 ? 4.227   -14.048 14.074  1.00 85.66 645 A 1 
ATOM 5199 O O   . ASN A 1 645 ? 4.572   -12.960 14.541  1.00 84.36 645 A 1 
ATOM 5200 C CB  . ASN A 1 645 ? 1.799   -14.810 14.071  1.00 82.31 645 A 1 
ATOM 5201 C CG  . ASN A 1 645 ? 0.776   -15.791 14.604  1.00 79.08 645 A 1 
ATOM 5202 O OD1 . ASN A 1 645 ? 1.059   -16.941 14.905  1.00 72.71 645 A 1 
ATOM 5203 N ND2 . ASN A 1 645 ? -0.462  -15.374 14.733  1.00 72.11 645 A 1 
ATOM 5204 N N   . ILE A 1 646 ? 4.708   -14.515 12.920  1.00 85.26 646 A 1 
ATOM 5205 C CA  . ILE A 1 646 ? 5.456   -13.684 11.973  1.00 86.58 646 A 1 
ATOM 5206 C C   . ILE A 1 646 ? 4.449   -12.773 11.269  1.00 87.58 646 A 1 
ATOM 5207 O O   . ILE A 1 646 ? 3.545   -13.250 10.582  1.00 85.60 646 A 1 
ATOM 5208 C CB  . ILE A 1 646 ? 6.262   -14.551 10.981  1.00 85.32 646 A 1 
ATOM 5209 C CG1 . ILE A 1 646 ? 7.295   -15.419 11.736  1.00 82.50 646 A 1 
ATOM 5210 C CG2 . ILE A 1 646 ? 6.959   -13.650 9.950   1.00 82.89 646 A 1 
ATOM 5211 C CD1 . ILE A 1 646 ? 8.065   -16.399 10.845  1.00 76.96 646 A 1 
ATOM 5212 N N   . GLU A 1 647 ? 4.588   -11.465 11.450  1.00 86.99 647 A 1 
ATOM 5213 C CA  . GLU A 1 647 ? 3.629   -10.472 10.964  1.00 87.84 647 A 1 
ATOM 5214 C C   . GLU A 1 647 ? 4.334   -9.258  10.356  1.00 88.99 647 A 1 
ATOM 5215 O O   . GLU A 1 647 ? 5.533   -9.037  10.550  1.00 86.24 647 A 1 
ATOM 5216 C CB  . GLU A 1 647 ? 2.694   -10.036 12.106  1.00 85.61 647 A 1 
ATOM 5217 C CG  . GLU A 1 647 ? 1.832   -11.188 12.651  1.00 81.08 647 A 1 
ATOM 5218 C CD  . GLU A 1 647 ? 0.798   -10.709 13.677  1.00 79.71 647 A 1 
ATOM 5219 O OE1 . GLU A 1 647 ? -0.287  -11.310 13.781  1.00 69.99 647 A 1 
ATOM 5220 O OE2 . GLU A 1 647 ? 1.028   -9.663  14.330  1.00 70.23 647 A 1 
ATOM 5221 N N   . LYS A 1 648 ? 3.568   -8.434  9.626   1.00 87.53 648 A 1 
ATOM 5222 C CA  . LYS A 1 648 ? 4.023   -7.149  9.079   1.00 86.30 648 A 1 
ATOM 5223 C C   . LYS A 1 648 ? 4.738   -6.323  10.158  1.00 87.28 648 A 1 
ATOM 5224 O O   . LYS A 1 648 ? 4.172   -6.081  11.227  1.00 84.73 648 A 1 
ATOM 5225 C CB  . LYS A 1 648 ? 2.805   -6.395  8.501   1.00 83.86 648 A 1 
ATOM 5226 C CG  . LYS A 1 648 ? 3.105   -4.950  8.065   1.00 75.54 648 A 1 
ATOM 5227 C CD  . LYS A 1 648 ? 1.858   -4.226  7.530   1.00 71.10 648 A 1 
ATOM 5228 C CE  . LYS A 1 648 ? 2.174   -2.756  7.209   1.00 62.12 648 A 1 
ATOM 5229 N NZ  . LYS A 1 648 ? 1.049   -2.049  6.527   1.00 55.25 648 A 1 
ATOM 5230 N N   . MET A 1 649 ? 5.940   -5.820  9.833   1.00 87.04 649 A 1 
ATOM 5231 C CA  . MET A 1 649 ? 6.637   -4.851  10.684  1.00 86.31 649 A 1 
ATOM 5232 C C   . MET A 1 649 ? 5.762   -3.616  10.920  1.00 85.66 649 A 1 
ATOM 5233 O O   . MET A 1 649 ? 5.295   -2.972  9.975   1.00 83.41 649 A 1 
ATOM 5234 C CB  . MET A 1 649 ? 7.976   -4.424  10.068  1.00 85.80 649 A 1 
ATOM 5235 C CG  . MET A 1 649 ? 9.038   -5.518  10.136  1.00 83.63 649 A 1 
ATOM 5236 S SD  . MET A 1 649 ? 10.670  -4.955  9.571   1.00 82.01 649 A 1 
ATOM 5237 C CE  . MET A 1 649 ? 11.579  -6.515  9.709   1.00 71.87 649 A 1 
ATOM 5238 N N   . SER A 1 650 ? 5.539   -3.281  12.191  1.00 83.18 650 A 1 
ATOM 5239 C CA  . SER A 1 650 ? 4.741   -2.126  12.592  1.00 81.33 650 A 1 
ATOM 5240 C C   . SER A 1 650 ? 5.210   -1.561  13.931  1.00 82.61 650 A 1 
ATOM 5241 O O   . SER A 1 650 ? 5.672   -2.286  14.814  1.00 80.48 650 A 1 
ATOM 5242 C CB  . SER A 1 650 ? 3.250   -2.488  12.647  1.00 77.75 650 A 1 
ATOM 5243 O OG  . SER A 1 650 ? 2.968   -3.338  13.739  1.00 71.14 650 A 1 
ATOM 5244 N N   . LYS A 1 651 ? 5.049   -0.243  14.087  1.00 79.32 651 A 1 
ATOM 5245 C CA  . LYS A 1 651 ? 5.374   0.445   15.348  1.00 79.19 651 A 1 
ATOM 5246 C C   . LYS A 1 651 ? 4.442   0.023   16.490  1.00 81.06 651 A 1 
ATOM 5247 O O   . LYS A 1 651 ? 4.880   -0.056  17.629  1.00 78.53 651 A 1 
ATOM 5248 C CB  . LYS A 1 651 ? 5.331   1.971   15.136  1.00 76.04 651 A 1 
ATOM 5249 C CG  . LYS A 1 651 ? 6.395   2.461   14.138  1.00 71.16 651 A 1 
ATOM 5250 C CD  . LYS A 1 651 ? 6.309   3.978   13.915  1.00 67.74 651 A 1 
ATOM 5251 C CE  . LYS A 1 651 ? 7.335   4.408   12.860  1.00 61.91 651 A 1 
ATOM 5252 N NZ  . LYS A 1 651 ? 7.222   5.841   12.505  1.00 55.21 651 A 1 
ATOM 5253 N N   . SER A 1 652 ? 3.179   -0.269  16.192  1.00 77.77 652 A 1 
ATOM 5254 C CA  . SER A 1 652 ? 2.180   -0.687  17.184  1.00 78.06 652 A 1 
ATOM 5255 C C   . SER A 1 652 ? 2.482   -2.056  17.796  1.00 80.58 652 A 1 
ATOM 5256 O O   . SER A 1 652 ? 2.223   -2.250  18.980  1.00 79.53 652 A 1 
ATOM 5257 C CB  . SER A 1 652 ? 0.779   -0.697  16.560  1.00 75.64 652 A 1 
ATOM 5258 O OG  . SER A 1 652 ? 0.767   -1.443  15.360  1.00 69.56 652 A 1 
ATOM 5259 N N   . LYS A 1 653 ? 3.069   -2.976  17.019  1.00 81.45 653 A 1 
ATOM 5260 C CA  . LYS A 1 653 ? 3.476   -4.318  17.472  1.00 83.60 653 A 1 
ATOM 5261 C C   . LYS A 1 653 ? 4.941   -4.398  17.911  1.00 86.32 653 A 1 
ATOM 5262 O O   . LYS A 1 653 ? 5.416   -5.478  18.232  1.00 83.45 653 A 1 
ATOM 5263 C CB  . LYS A 1 653 ? 3.166   -5.349  16.376  1.00 82.41 653 A 1 
ATOM 5264 C CG  . LYS A 1 653 ? 1.658   -5.463  16.117  1.00 80.47 653 A 1 
ATOM 5265 C CD  . LYS A 1 653 ? 1.376   -6.504  15.033  1.00 75.92 653 A 1 
ATOM 5266 C CE  . LYS A 1 653 ? -0.131  -6.574  14.768  1.00 70.70 653 A 1 
ATOM 5267 N NZ  . LYS A 1 653 ? -0.450  -7.530  13.692  1.00 62.51 653 A 1 
ATOM 5268 N N   . ASN A 1 654 ? 5.658   -3.278  17.872  1.00 82.52 654 A 1 
ATOM 5269 C CA  . ASN A 1 654 ? 7.072   -3.183  18.245  1.00 85.12 654 A 1 
ATOM 5270 C C   . ASN A 1 654 ? 7.978   -4.249  17.572  1.00 87.69 654 A 1 
ATOM 5271 O O   . ASN A 1 654 ? 9.023   -4.599  18.093  1.00 85.50 654 A 1 
ATOM 5272 C CB  . ASN A 1 654 ? 7.186   -3.122  19.783  1.00 83.00 654 A 1 
ATOM 5273 C CG  . ASN A 1 654 ? 8.529   -2.608  20.268  1.00 80.90 654 A 1 
ATOM 5274 O OD1 . ASN A 1 654 ? 9.252   -1.931  19.543  1.00 76.30 654 A 1 
ATOM 5275 N ND2 . ASN A 1 654 ? 8.883   -2.878  21.504  1.00 75.69 654 A 1 
ATOM 5276 N N   . ASN A 1 655 ? 7.617   -4.758  16.397  1.00 87.70 655 A 1 
ATOM 5277 C CA  . ASN A 1 655 ? 8.375   -5.798  15.683  1.00 87.88 655 A 1 
ATOM 5278 C C   . ASN A 1 655 ? 9.233   -5.248  14.527  1.00 88.40 655 A 1 
ATOM 5279 O O   . ASN A 1 655 ? 9.713   -5.993  13.676  1.00 86.33 655 A 1 
ATOM 5280 C CB  . ASN A 1 655 ? 7.415   -6.923  15.248  1.00 86.97 655 A 1 
ATOM 5281 C CG  . ASN A 1 655 ? 6.496   -6.544  14.105  1.00 86.70 655 A 1 
ATOM 5282 O OD1 . ASN A 1 655 ? 6.147   -5.388  13.894  1.00 81.01 655 A 1 
ATOM 5283 N ND2 . ASN A 1 655 ? 6.063   -7.512  13.336  1.00 81.69 655 A 1 
ATOM 5284 N N   . GLY A 1 656 ? 9.420   -3.924  14.455  1.00 86.84 656 A 1 
ATOM 5285 C CA  . GLY A 1 656 ? 10.262  -3.286  13.445  1.00 86.33 656 A 1 
ATOM 5286 C C   . GLY A 1 656 ? 11.749  -3.548  13.684  1.00 87.77 656 A 1 
ATOM 5287 O O   . GLY A 1 656 ? 12.240  -3.326  14.786  1.00 85.96 656 A 1 
ATOM 5288 N N   . VAL A 1 657 ? 12.480  -3.955  12.642  1.00 89.52 657 A 1 
ATOM 5289 C CA  . VAL A 1 657 ? 13.947  -4.055  12.693  1.00 90.03 657 A 1 
ATOM 5290 C C   . VAL A 1 657 ? 14.548  -2.682  12.401  1.00 90.93 657 A 1 
ATOM 5291 O O   . VAL A 1 657 ? 14.249  -2.082  11.362  1.00 90.26 657 A 1 
ATOM 5292 C CB  . VAL A 1 657 ? 14.475  -5.128  11.729  1.00 89.15 657 A 1 
ATOM 5293 C CG1 . VAL A 1 657 ? 16.005  -5.208  11.759  1.00 84.92 657 A 1 
ATOM 5294 C CG2 . VAL A 1 657 ? 13.916  -6.508  12.096  1.00 84.01 657 A 1 
ATOM 5295 N N   . ASP A 1 658 ? 15.385  -2.181  13.314  1.00 90.82 658 A 1 
ATOM 5296 C CA  . ASP A 1 658 ? 16.045  -0.876  13.197  1.00 90.80 658 A 1 
ATOM 5297 C C   . ASP A 1 658 ? 17.192  -0.934  12.167  1.00 92.05 658 A 1 
ATOM 5298 O O   . ASP A 1 658 ? 18.194  -1.628  12.398  1.00 92.07 658 A 1 
ATOM 5299 C CB  . ASP A 1 658 ? 16.539  -0.409  14.580  1.00 88.93 658 A 1 
ATOM 5300 C CG  . ASP A 1 658 ? 17.170  0.996   14.574  1.00 86.88 658 A 1 
ATOM 5301 O OD1 . ASP A 1 658 ? 17.315  1.593   13.483  1.00 82.55 658 A 1 
ATOM 5302 O OD2 . ASP A 1 658 ? 17.522  1.478   15.673  1.00 81.02 658 A 1 
ATOM 5303 N N   . PRO A 1 659 ? 17.098  -0.192  11.045  1.00 93.01 659 A 1 
ATOM 5304 C CA  . PRO A 1 659 ? 18.160  -0.165  10.047  1.00 93.06 659 A 1 
ATOM 5305 C C   . PRO A 1 659 ? 19.480  0.375   10.599  1.00 93.67 659 A 1 
ATOM 5306 O O   . PRO A 1 659 ? 20.536  -0.031  10.123  1.00 92.97 659 A 1 
ATOM 5307 C CB  . PRO A 1 659 ? 17.627  0.705   8.905   1.00 92.04 659 A 1 
ATOM 5308 C CG  . PRO A 1 659 ? 16.610  1.616   9.580   1.00 90.41 659 A 1 
ATOM 5309 C CD  . PRO A 1 659 ? 16.026  0.720   10.669  1.00 92.53 659 A 1 
ATOM 5310 N N   . ALA A 1 660 ? 19.462  1.243   11.616  1.00 93.23 660 A 1 
ATOM 5311 C CA  . ALA A 1 660 ? 20.682  1.823   12.171  1.00 92.28 660 A 1 
ATOM 5312 C C   . ALA A 1 660 ? 21.621  0.757   12.760  1.00 92.60 660 A 1 
ATOM 5313 O O   . ALA A 1 660 ? 22.841  0.870   12.606  1.00 91.15 660 A 1 
ATOM 5314 C CB  . ALA A 1 660 ? 20.308  2.877   13.218  1.00 90.74 660 A 1 
ATOM 5315 N N   . GLN A 1 661 ? 21.072  -0.295  13.371  1.00 92.93 661 A 1 
ATOM 5316 C CA  . GLN A 1 661 ? 21.856  -1.410  13.912  1.00 91.41 661 A 1 
ATOM 5317 C C   . GLN A 1 661 ? 22.513  -2.233  12.798  1.00 91.96 661 A 1 
ATOM 5318 O O   . GLN A 1 661 ? 23.689  -2.593  12.897  1.00 90.50 661 A 1 
ATOM 5319 C CB  . GLN A 1 661 ? 20.962  -2.318  14.765  1.00 90.05 661 A 1 
ATOM 5320 C CG  . GLN A 1 661 ? 20.378  -1.608  15.996  1.00 83.02 661 A 1 
ATOM 5321 C CD  . GLN A 1 661 ? 19.559  -2.547  16.878  1.00 76.59 661 A 1 
ATOM 5322 O OE1 . GLN A 1 661 ? 19.586  -3.758  16.744  1.00 68.51 661 A 1 
ATOM 5323 N NE2 . GLN A 1 661 ? 18.817  -2.031  17.834  1.00 64.16 661 A 1 
ATOM 5324 N N   . ILE A 1 662 ? 21.774  -2.493  11.717  1.00 92.67 662 A 1 
ATOM 5325 C CA  . ILE A 1 662 ? 22.284  -3.222  10.552  1.00 92.81 662 A 1 
ATOM 5326 C C   . ILE A 1 662 ? 23.397  -2.419  9.871   1.00 93.03 662 A 1 
ATOM 5327 O O   . ILE A 1 662 ? 24.475  -2.955  9.615   1.00 92.26 662 A 1 
ATOM 5328 C CB  . ILE A 1 662 ? 21.139  -3.552  9.571   1.00 92.66 662 A 1 
ATOM 5329 C CG1 . ILE A 1 662 ? 19.984  -4.338  10.241  1.00 89.60 662 A 1 
ATOM 5330 C CG2 . ILE A 1 662 ? 21.662  -4.314  8.347   1.00 89.40 662 A 1 
ATOM 5331 C CD1 . ILE A 1 662 ? 20.399  -5.636  10.953  1.00 80.02 662 A 1 
ATOM 5332 N N   . ILE A 1 663 ? 23.155  -1.128  9.635   1.00 93.94 663 A 1 
ATOM 5333 C CA  . ILE A 1 663 ? 24.116  -0.232  8.983   1.00 93.97 663 A 1 
ATOM 5334 C C   . ILE A 1 663 ? 25.384  -0.078  9.833   1.00 93.44 663 A 1 
ATOM 5335 O O   . ILE A 1 663 ? 26.482  -0.169  9.301   1.00 92.40 663 A 1 
ATOM 5336 C CB  . ILE A 1 663 ? 23.447  1.123   8.678   1.00 94.20 663 A 1 
ATOM 5337 C CG1 . ILE A 1 663 ? 22.301  0.964   7.651   1.00 93.37 663 A 1 
ATOM 5338 C CG2 . ILE A 1 663 ? 24.484  2.116   8.132   1.00 92.88 663 A 1 
ATOM 5339 C CD1 . ILE A 1 663 ? 21.381  2.187   7.557   1.00 90.50 663 A 1 
ATOM 5340 N N   . ALA A 1 664 ? 25.262  0.081   11.148  1.00 92.67 664 A 1 
ATOM 5341 C CA  . ALA A 1 664 ? 26.426  0.190   12.031  1.00 91.30 664 A 1 
ATOM 5342 C C   . ALA A 1 664 ? 27.315  -1.067  12.016  1.00 90.61 664 A 1 
ATOM 5343 O O   . ALA A 1 664 ? 28.524  -0.970  12.216  1.00 88.99 664 A 1 
ATOM 5344 C CB  . ALA A 1 664 ? 25.934  0.490   13.447  1.00 90.72 664 A 1 
ATOM 5345 N N   . ARG A 1 665 ? 26.720  -2.245  11.803  1.00 91.36 665 A 1 
ATOM 5346 C CA  . ARG A 1 665 ? 27.439  -3.525  11.822  1.00 90.63 665 A 1 
ATOM 5347 C C   . ARG A 1 665 ? 27.968  -3.950  10.453  1.00 91.08 665 A 1 
ATOM 5348 O O   . ARG A 1 665 ? 29.045  -4.545  10.389  1.00 89.61 665 A 1 
ATOM 5349 C CB  . ARG A 1 665 ? 26.521  -4.583  12.447  1.00 89.48 665 A 1 
ATOM 5350 C CG  . ARG A 1 665 ? 27.236  -5.922  12.659  1.00 81.11 665 A 1 
ATOM 5351 C CD  . ARG A 1 665 ? 26.347  -6.881  13.458  1.00 78.98 665 A 1 
ATOM 5352 N NE  . ARG A 1 665 ? 26.983  -8.211  13.600  1.00 71.37 665 A 1 
ATOM 5353 C CZ  . ARG A 1 665 ? 26.425  -9.286  14.127  1.00 65.70 665 A 1 
ATOM 5354 N NH1 . ARG A 1 665 ? 25.239  -9.259  14.668  1.00 60.76 665 A 1 
ATOM 5355 N NH2 . ARG A 1 665 ? 27.050  -10.427 14.109  1.00 56.62 665 A 1 
ATOM 5356 N N   . TYR A 1 666 ? 27.214  -3.691  9.388   1.00 93.11 666 A 1 
ATOM 5357 C CA  . TYR A 1 666 ? 27.463  -4.251  8.056   1.00 93.24 666 A 1 
ATOM 5358 C C   . TYR A 1 666 ? 27.533  -3.210  6.925   1.00 93.87 666 A 1 
ATOM 5359 O O   . TYR A 1 666 ? 27.894  -3.573  5.811   1.00 93.01 666 A 1 
ATOM 5360 C CB  . TYR A 1 666 ? 26.377  -5.284  7.751   1.00 92.90 666 A 1 
ATOM 5361 C CG  . TYR A 1 666 ? 26.265  -6.449  8.721   1.00 92.42 666 A 1 
ATOM 5362 C CD1 . TYR A 1 666 ? 27.304  -7.397  8.808   1.00 90.09 666 A 1 
ATOM 5363 C CD2 . TYR A 1 666 ? 25.096  -6.618  9.488   1.00 90.35 666 A 1 
ATOM 5364 C CE1 . TYR A 1 666 ? 27.167  -8.523  9.641   1.00 89.19 666 A 1 
ATOM 5365 C CE2 . TYR A 1 666 ? 24.952  -7.745  10.323  1.00 89.25 666 A 1 
ATOM 5366 C CZ  . TYR A 1 666 ? 25.984  -8.705  10.390  1.00 89.74 666 A 1 
ATOM 5367 O OH  . TYR A 1 666 ? 25.830  -9.812  11.164  1.00 87.60 666 A 1 
ATOM 5368 N N   . GLY A 1 667 ? 27.190  -1.937  7.178   1.00 93.98 667 A 1 
ATOM 5369 C CA  . GLY A 1 667 ? 27.103  -0.878  6.173   1.00 94.57 667 A 1 
ATOM 5370 C C   . GLY A 1 667 ? 25.733  -0.779  5.491   1.00 95.53 667 A 1 
ATOM 5371 O O   . GLY A 1 667 ? 24.967  -1.751  5.412   1.00 95.48 667 A 1 
ATOM 5372 N N   . ALA A 1 668 ? 25.441  0.421   4.970   1.00 96.32 668 A 1 
ATOM 5373 C CA  . ALA A 1 668 ? 24.197  0.739   4.271   1.00 96.85 668 A 1 
ATOM 5374 C C   . ALA A 1 668 ? 24.018  -0.100  2.999   1.00 97.22 668 A 1 
ATOM 5375 O O   . ALA A 1 668 ? 22.935  -0.637  2.758   1.00 97.01 668 A 1 
ATOM 5376 C CB  . ALA A 1 668 ? 24.199  2.234   3.943   1.00 96.58 668 A 1 
ATOM 5377 N N   . ASP A 1 669 ? 25.088  -0.288  2.234   1.00 96.91 669 A 1 
ATOM 5378 C CA  . ASP A 1 669 ? 25.055  -1.084  1.005   1.00 97.23 669 A 1 
ATOM 5379 C C   . ASP A 1 669 ? 24.659  -2.544  1.263   1.00 97.39 669 A 1 
ATOM 5380 O O   . ASP A 1 669 ? 23.928  -3.143  0.472   1.00 97.07 669 A 1 
ATOM 5381 C CB  . ASP A 1 669 ? 26.424  -1.022  0.318   1.00 97.18 669 A 1 
ATOM 5382 C CG  . ASP A 1 669 ? 26.680  0.291   -0.422  1.00 96.88 669 A 1 
ATOM 5383 O OD1 . ASP A 1 669 ? 25.731  1.086   -0.613  1.00 95.35 669 A 1 
ATOM 5384 O OD2 . ASP A 1 669 ? 27.823  0.464   -0.885  1.00 95.24 669 A 1 
ATOM 5385 N N   . THR A 1 670 ? 25.064  -3.104  2.393   1.00 96.56 670 A 1 
ATOM 5386 C CA  . THR A 1 670 ? 24.647  -4.457  2.795   1.00 96.58 670 A 1 
ATOM 5387 C C   . THR A 1 670 ? 23.150  -4.520  3.091   1.00 96.97 670 A 1 
ATOM 5388 O O   . THR A 1 670 ? 22.478  -5.451  2.641   1.00 96.79 670 A 1 
ATOM 5389 C CB  . THR A 1 670 ? 25.432  -4.933  4.018   1.00 95.97 670 A 1 
ATOM 5390 O OG1 . THR A 1 670 ? 26.808  -4.968  3.730   1.00 93.48 670 A 1 
ATOM 5391 C CG2 . THR A 1 670 ? 25.035  -6.356  4.424   1.00 93.50 670 A 1 
ATOM 5392 N N   . ALA A 1 671 ? 22.612  -3.528  3.816   1.00 96.84 671 A 1 
ATOM 5393 C CA  . ALA A 1 671 ? 21.185  -3.453  4.119   1.00 96.86 671 A 1 
ATOM 5394 C C   . ALA A 1 671 ? 20.342  -3.335  2.837   1.00 97.17 671 A 1 
ATOM 5395 O O   . ALA A 1 671 ? 19.362  -4.066  2.670   1.00 96.82 671 A 1 
ATOM 5396 C CB  . ALA A 1 671 ? 20.945  -2.270  5.073   1.00 96.46 671 A 1 
ATOM 5397 N N   . ARG A 1 672 ? 20.770  -2.468  1.914   1.00 97.58 672 A 1 
ATOM 5398 C CA  . ARG A 1 672 ? 20.142  -2.273  0.598   1.00 97.85 672 A 1 
ATOM 5399 C C   . ARG A 1 672 ? 20.184  -3.549  -0.248  1.00 98.02 672 A 1 
ATOM 5400 O O   . ARG A 1 672 ? 19.157  -3.973  -0.771  1.00 97.64 672 A 1 
ATOM 5401 C CB  . ARG A 1 672 ? 20.861  -1.144  -0.152  1.00 97.68 672 A 1 
ATOM 5402 C CG  . ARG A 1 672 ? 20.640  0.250   0.458   1.00 96.48 672 A 1 
ATOM 5403 C CD  . ARG A 1 672 ? 21.552  1.281   -0.213  1.00 96.58 672 A 1 
ATOM 5404 N NE  . ARG A 1 672 ? 21.278  1.356   -1.657  1.00 95.33 672 A 1 
ATOM 5405 C CZ  . ARG A 1 672 ? 20.675  2.319   -2.327  1.00 96.81 672 A 1 
ATOM 5406 N NH1 . ARG A 1 672 ? 20.315  3.453   -1.803  1.00 90.06 672 A 1 
ATOM 5407 N NH2 . ARG A 1 672 ? 20.416  2.150   -3.580  1.00 92.54 672 A 1 
ATOM 5408 N N   . LEU A 1 673 ? 21.360  -4.174  -0.366  1.00 97.95 673 A 1 
ATOM 5409 C CA  . LEU A 1 673 ? 21.526  -5.380  -1.177  1.00 97.99 673 A 1 
ATOM 5410 C C   . LEU A 1 673 ? 20.660  -6.532  -0.654  1.00 97.97 673 A 1 
ATOM 5411 O O   . LEU A 1 673 ? 19.955  -7.172  -1.431  1.00 97.40 673 A 1 
ATOM 5412 C CB  . LEU A 1 673 ? 23.014  -5.763  -1.206  1.00 97.78 673 A 1 
ATOM 5413 C CG  . LEU A 1 673 ? 23.313  -6.943  -2.148  1.00 96.88 673 A 1 
ATOM 5414 C CD1 . LEU A 1 673 ? 23.166  -6.543  -3.616  1.00 94.43 673 A 1 
ATOM 5415 C CD2 . LEU A 1 673 ? 24.739  -7.429  -1.929  1.00 94.47 673 A 1 
ATOM 5416 N N   . PHE A 1 674 ? 20.671  -6.771  0.662   1.00 97.51 674 A 1 
ATOM 5417 C CA  . PHE A 1 674 ? 19.865  -7.820  1.284   1.00 97.36 674 A 1 
ATOM 5418 C C   . PHE A 1 674 ? 18.369  -7.632  1.011   1.00 97.43 674 A 1 
ATOM 5419 O O   . PHE A 1 674 ? 17.712  -8.557  0.534   1.00 96.73 674 A 1 
ATOM 5420 C CB  . PHE A 1 674 ? 20.129  -7.863  2.793   1.00 96.93 674 A 1 
ATOM 5421 C CG  . PHE A 1 674 ? 19.086  -8.671  3.545   1.00 95.98 674 A 1 
ATOM 5422 C CD1 . PHE A 1 674 ? 18.143  -8.020  4.367   1.00 92.15 674 A 1 
ATOM 5423 C CD2 . PHE A 1 674 ? 18.991  -10.061 3.347   1.00 92.94 674 A 1 
ATOM 5424 C CE1 . PHE A 1 674 ? 17.125  -8.760  4.991   1.00 91.66 674 A 1 
ATOM 5425 C CE2 . PHE A 1 674 ? 17.969  -10.799 3.969   1.00 91.18 674 A 1 
ATOM 5426 C CZ  . PHE A 1 674 ? 17.036  -10.149 4.792   1.00 92.16 674 A 1 
ATOM 5427 N N   . ILE A 1 675 ? 17.838  -6.432  1.283   1.00 97.32 675 A 1 
ATOM 5428 C CA  . ILE A 1 675 ? 16.388  -6.194  1.219   1.00 96.87 675 A 1 
ATOM 5429 C C   . ILE A 1 675 ? 15.833  -6.300  -0.209  1.00 96.98 675 A 1 
ATOM 5430 O O   . ILE A 1 675 ? 14.658  -6.623  -0.400  1.00 96.07 675 A 1 
ATOM 5431 C CB  . ILE A 1 675 ? 16.056  -4.845  1.908   1.00 95.68 675 A 1 
ATOM 5432 C CG1 . ILE A 1 675 ? 14.600  -4.781  2.410   1.00 86.71 675 A 1 
ATOM 5433 C CG2 . ILE A 1 675 ? 16.336  -3.632  1.003   1.00 87.99 675 A 1 
ATOM 5434 C CD1 . ILE A 1 675 ? 14.313  -5.713  3.581   1.00 83.25 675 A 1 
ATOM 5435 N N   . LEU A 1 676 ? 16.684  -6.083  -1.216  1.00 97.42 676 A 1 
ATOM 5436 C CA  . LEU A 1 676 ? 16.355  -6.201  -2.639  1.00 97.30 676 A 1 
ATOM 5437 C C   . LEU A 1 676 ? 16.591  -7.616  -3.189  1.00 97.24 676 A 1 
ATOM 5438 O O   . LEU A 1 676 ? 15.934  -8.017  -4.148  1.00 96.11 676 A 1 
ATOM 5439 C CB  . LEU A 1 676 ? 17.192  -5.167  -3.410  1.00 97.19 676 A 1 
ATOM 5440 C CG  . LEU A 1 676 ? 16.885  -3.702  -3.054  1.00 96.74 676 A 1 
ATOM 5441 C CD1 . LEU A 1 676 ? 17.914  -2.798  -3.723  1.00 95.39 676 A 1 
ATOM 5442 C CD2 . LEU A 1 676 ? 15.484  -3.283  -3.504  1.00 95.07 676 A 1 
ATOM 5443 N N   . PHE A 1 677 ? 17.512  -8.383  -2.590  1.00 97.40 677 A 1 
ATOM 5444 C CA  . PHE A 1 677 ? 17.846  -9.736  -3.034  1.00 97.23 677 A 1 
ATOM 5445 C C   . PHE A 1 677 ? 16.931  -10.814 -2.445  1.00 97.06 677 A 1 
ATOM 5446 O O   . PHE A 1 677 ? 16.588  -11.776 -3.127  1.00 95.46 677 A 1 
ATOM 5447 C CB  . PHE A 1 677 ? 19.311  -10.024 -2.675  1.00 97.05 677 A 1 
ATOM 5448 C CG  . PHE A 1 677 ? 19.784  -11.404 -3.084  1.00 96.60 677 A 1 
ATOM 5449 C CD1 . PHE A 1 677 ? 20.233  -12.321 -2.110  1.00 93.00 677 A 1 
ATOM 5450 C CD2 . PHE A 1 677 ? 19.758  -11.787 -4.438  1.00 93.47 677 A 1 
ATOM 5451 C CE1 . PHE A 1 677 ? 20.659  -13.603 -2.495  1.00 92.18 677 A 1 
ATOM 5452 C CE2 . PHE A 1 677 ? 20.177  -13.072 -4.818  1.00 92.22 677 A 1 
ATOM 5453 C CZ  . PHE A 1 677 ? 20.629  -13.981 -3.850  1.00 93.60 677 A 1 
ATOM 5454 N N   . ALA A 1 678 ? 16.517  -10.651 -1.190  1.00 96.52 678 A 1 
ATOM 5455 C CA  . ALA A 1 678 ? 15.857  -11.707 -0.422  1.00 95.77 678 A 1 
ATOM 5456 C C   . ALA A 1 678 ? 14.480  -12.125 -0.969  1.00 95.61 678 A 1 
ATOM 5457 O O   . ALA A 1 678 ? 14.077  -13.274 -0.802  1.00 93.34 678 A 1 
ATOM 5458 C CB  . ALA A 1 678 ? 15.768  -11.234 1.028   1.00 94.65 678 A 1 
ATOM 5459 N N   . SER A 1 679 ? 13.752  -11.216 -1.627  1.00 95.67 679 A 1 
ATOM 5460 C CA  . SER A 1 679 ? 12.447  -11.500 -2.239  1.00 95.65 679 A 1 
ATOM 5461 C C   . SER A 1 679 ? 12.147  -10.502 -3.365  1.00 96.25 679 A 1 
ATOM 5462 O O   . SER A 1 679 ? 12.537  -9.337  -3.249  1.00 95.54 679 A 1 
ATOM 5463 C CB  . SER A 1 679 ? 11.359  -11.420 -1.161  1.00 94.78 679 A 1 
ATOM 5464 O OG  . SER A 1 679 ? 10.101  -11.810 -1.676  1.00 89.77 679 A 1 
ATOM 5465 N N   . PRO A 1 680 ? 11.432  -10.914 -4.441  1.00 96.60 680 A 1 
ATOM 5466 C CA  . PRO A 1 680 ? 10.947  -9.981  -5.457  1.00 96.32 680 A 1 
ATOM 5467 C C   . PRO A 1 680 ? 10.133  -8.839  -4.832  1.00 96.50 680 A 1 
ATOM 5468 O O   . PRO A 1 680 ? 9.376   -9.100  -3.894  1.00 95.66 680 A 1 
ATOM 5469 C CB  . PRO A 1 680 ? 10.090  -10.817 -6.412  1.00 95.21 680 A 1 
ATOM 5470 C CG  . PRO A 1 680 ? 10.628  -12.232 -6.236  1.00 93.18 680 A 1 
ATOM 5471 C CD  . PRO A 1 680 ? 11.029  -12.271 -4.765  1.00 95.62 680 A 1 
ATOM 5472 N N   . PRO A 1 681 ? 10.236  -7.594  -5.344  1.00 96.55 681 A 1 
ATOM 5473 C CA  . PRO A 1 681 ? 9.613   -6.415  -4.730  1.00 96.22 681 A 1 
ATOM 5474 C C   . PRO A 1 681 ? 8.122   -6.537  -4.408  1.00 96.03 681 A 1 
ATOM 5475 O O   . PRO A 1 681 ? 7.685   -6.060  -3.366  1.00 94.47 681 A 1 
ATOM 5476 C CB  . PRO A 1 681 ? 9.871   -5.275  -5.713  1.00 95.30 681 A 1 
ATOM 5477 C CG  . PRO A 1 681 ? 11.229  -5.652  -6.292  1.00 92.80 681 A 1 
ATOM 5478 C CD  . PRO A 1 681 ? 11.134  -7.168  -6.406  1.00 95.43 681 A 1 
ATOM 5479 N N   . GLU A 1 682 ? 7.347   -7.202  -5.255  1.00 95.77 682 A 1 
ATOM 5480 C CA  . GLU A 1 682 ? 5.901   -7.373  -5.091  1.00 95.08 682 A 1 
ATOM 5481 C C   . GLU A 1 682 ? 5.499   -8.469  -4.082  1.00 95.19 682 A 1 
ATOM 5482 O O   . GLU A 1 682 ? 4.331   -8.563  -3.703  1.00 93.37 682 A 1 
ATOM 5483 C CB  . GLU A 1 682 ? 5.257   -7.601  -6.473  1.00 93.46 682 A 1 
ATOM 5484 C CG  . GLU A 1 682 ? 5.486   -8.972  -7.142  1.00 87.24 682 A 1 
ATOM 5485 C CD  . GLU A 1 682 ? 6.863   -9.220  -7.784  1.00 85.97 682 A 1 
ATOM 5486 O OE1 . GLU A 1 682 ? 7.014   -10.313 -8.385  1.00 76.22 682 A 1 
ATOM 5487 O OE2 . GLU A 1 682 ? 7.764   -8.370  -7.660  1.00 76.83 682 A 1 
ATOM 5488 N N   . LYS A 1 683 ? 6.447   -9.315  -3.640  1.00 94.93 683 A 1 
ATOM 5489 C CA  . LYS A 1 683 ? 6.193   -10.410 -2.694  1.00 94.84 683 A 1 
ATOM 5490 C C   . LYS A 1 683 ? 6.604   -10.032 -1.278  1.00 95.45 683 A 1 
ATOM 5491 O O   . LYS A 1 683 ? 7.515   -9.238  -1.081  1.00 94.37 683 A 1 
ATOM 5492 C CB  . LYS A 1 683 ? 6.910   -11.689 -3.137  1.00 94.15 683 A 1 
ATOM 5493 C CG  . LYS A 1 683 ? 6.349   -12.218 -4.459  1.00 89.65 683 A 1 
ATOM 5494 C CD  . LYS A 1 683 ? 6.938   -13.597 -4.758  1.00 83.67 683 A 1 
ATOM 5495 C CE  . LYS A 1 683 ? 6.362   -14.101 -6.078  1.00 77.91 683 A 1 
ATOM 5496 N NZ  . LYS A 1 683 ? 6.877   -15.452 -6.393  1.00 67.69 683 A 1 
ATOM 5497 N N   . GLU A 1 684 ? 5.975   -10.656 -0.304  1.00 94.56 684 A 1 
ATOM 5498 C CA  . GLU A 1 684 ? 6.387   -10.544 1.096   1.00 94.49 684 A 1 
ATOM 5499 C C   . GLU A 1 684 ? 7.820   -11.053 1.310   1.00 94.81 684 A 1 
ATOM 5500 O O   . GLU A 1 684 ? 8.331   -11.893 0.558   1.00 93.56 684 A 1 
ATOM 5501 C CB  . GLU A 1 684 ? 5.381   -11.263 2.004   1.00 93.14 684 A 1 
ATOM 5502 C CG  . GLU A 1 684 ? 4.022   -10.547 1.966   1.00 87.89 684 A 1 
ATOM 5503 C CD  . GLU A 1 684 ? 2.925   -11.239 2.786   1.00 84.75 684 A 1 
ATOM 5504 O OE1 . GLU A 1 684 ? 1.913   -10.551 3.041   1.00 74.23 684 A 1 
ATOM 5505 O OE2 . GLU A 1 684 ? 3.067   -12.452 3.056   1.00 74.71 684 A 1 
ATOM 5506 N N   . LEU A 1 685 ? 8.490   -10.492 2.321   1.00 95.02 685 A 1 
ATOM 5507 C CA  . LEU A 1 685 ? 9.847   -10.838 2.718   1.00 94.93 685 A 1 
ATOM 5508 C C   . LEU A 1 685 ? 9.857   -11.133 4.215   1.00 95.10 685 A 1 
ATOM 5509 O O   . LEU A 1 685 ? 9.572   -10.245 5.012   1.00 93.56 685 A 1 
ATOM 5510 C CB  . LEU A 1 685 ? 10.786  -9.685  2.313   1.00 93.77 685 A 1 
ATOM 5511 C CG  . LEU A 1 685 ? 12.274  -9.898  2.653   1.00 91.45 685 A 1 
ATOM 5512 C CD1 . LEU A 1 685 ? 13.111  -8.982  1.760   1.00 83.08 685 A 1 
ATOM 5513 C CD2 . LEU A 1 685 ? 12.648  -9.534  4.094   1.00 83.56 685 A 1 
ATOM 5514 N N   . GLU A 1 686 ? 10.235  -12.356 4.591   1.00 93.19 686 A 1 
ATOM 5515 C CA  . GLU A 1 686 ? 10.522  -12.708 5.982   1.00 92.45 686 A 1 
ATOM 5516 C C   . GLU A 1 686 ? 11.941  -12.264 6.351   1.00 92.39 686 A 1 
ATOM 5517 O O   . GLU A 1 686 ? 12.910  -12.552 5.636   1.00 90.69 686 A 1 
ATOM 5518 C CB  . GLU A 1 686 ? 10.339  -14.215 6.208   1.00 91.26 686 A 1 
ATOM 5519 C CG  . GLU A 1 686 ? 8.865   -14.642 6.074   1.00 84.25 686 A 1 
ATOM 5520 C CD  . GLU A 1 686 ? 8.643   -16.153 6.242   1.00 81.39 686 A 1 
ATOM 5521 O OE1 . GLU A 1 686 ? 7.513   -16.604 5.950   1.00 72.97 686 A 1 
ATOM 5522 O OE2 . GLU A 1 686 ? 9.608   -16.874 6.594   1.00 74.22 686 A 1 
ATOM 5523 N N   . TRP A 1 687 ? 12.073  -11.533 7.458   1.00 93.18 687 A 1 
ATOM 5524 C CA  . TRP A 1 687 ? 13.361  -11.037 7.926   1.00 92.57 687 A 1 
ATOM 5525 C C   . TRP A 1 687 ? 14.338  -12.182 8.230   1.00 91.98 687 A 1 
ATOM 5526 O O   . TRP A 1 687 ? 13.960  -13.209 8.783   1.00 90.06 687 A 1 
ATOM 5527 C CB  . TRP A 1 687 ? 13.160  -10.149 9.152   1.00 92.20 687 A 1 
ATOM 5528 C CG  . TRP A 1 687 ? 14.443  -9.593  9.666   1.00 92.23 687 A 1 
ATOM 5529 C CD1 . TRP A 1 687 ? 15.147  -10.067 10.718  1.00 90.05 687 A 1 
ATOM 5530 C CD2 . TRP A 1 687 ? 15.259  -8.542  9.073   1.00 92.08 687 A 1 
ATOM 5531 N NE1 . TRP A 1 687 ? 16.339  -9.384  10.822  1.00 90.08 687 A 1 
ATOM 5532 C CE2 . TRP A 1 687 ? 16.467  -8.442  9.822   1.00 90.48 687 A 1 
ATOM 5533 C CE3 . TRP A 1 687 ? 15.109  -7.690  7.964   1.00 90.01 687 A 1 
ATOM 5534 C CZ2 . TRP A 1 687 ? 17.492  -7.548  9.472   1.00 89.92 687 A 1 
ATOM 5535 C CZ3 . TRP A 1 687 ? 16.126  -6.781  7.610   1.00 88.31 687 A 1 
ATOM 5536 C CH2 . TRP A 1 687 ? 17.318  -6.716  8.355   1.00 88.25 687 A 1 
ATOM 5537 N N   . SER A 1 688 ? 15.620  -11.998 7.874   1.00 90.28 688 A 1 
ATOM 5538 C CA  . SER A 1 688 ? 16.664  -12.994 8.115   1.00 89.60 688 A 1 
ATOM 5539 C C   . SER A 1 688 ? 18.030  -12.344 8.325   1.00 90.34 688 A 1 
ATOM 5540 O O   . SER A 1 688 ? 18.656  -11.883 7.366   1.00 89.83 688 A 1 
ATOM 5541 C CB  . SER A 1 688 ? 16.719  -13.969 6.935   1.00 87.97 688 A 1 
ATOM 5542 O OG  . SER A 1 688 ? 17.694  -14.975 7.156   1.00 82.81 688 A 1 
ATOM 5543 N N   . ASP A 1 689 ? 18.550  -12.409 9.547   1.00 90.61 689 A 1 
ATOM 5544 C CA  . ASP A 1 689 ? 19.903  -11.931 9.866   1.00 90.07 689 A 1 
ATOM 5545 C C   . ASP A 1 689 ? 20.988  -12.689 9.086   1.00 91.35 689 A 1 
ATOM 5546 O O   . ASP A 1 689 ? 21.951  -12.097 8.595   1.00 90.59 689 A 1 
ATOM 5547 C CB  . ASP A 1 689 ? 20.163  -12.069 11.374  1.00 88.23 689 A 1 
ATOM 5548 C CG  . ASP A 1 689 ? 19.294  -11.130 12.211  1.00 84.61 689 A 1 
ATOM 5549 O OD1 . ASP A 1 689 ? 19.082  -9.988  11.751  1.00 79.87 689 A 1 
ATOM 5550 O OD2 . ASP A 1 689 ? 18.856  -11.578 13.287  1.00 78.20 689 A 1 
ATOM 5551 N N   . ARG A 1 690 ? 20.805  -13.994 8.871   1.00 91.17 690 A 1 
ATOM 5552 C CA  . ARG A 1 690 ? 21.719  -14.807 8.049   1.00 91.53 690 A 1 
ATOM 5553 C C   . ARG A 1 690 ? 21.769  -14.332 6.598   1.00 93.29 690 A 1 
ATOM 5554 O O   . ARG A 1 690 ? 22.816  -14.422 5.959   1.00 91.58 690 A 1 
ATOM 5555 C CB  . ARG A 1 690 ? 21.310  -16.285 8.083   1.00 89.52 690 A 1 
ATOM 5556 C CG  . ARG A 1 690 ? 21.501  -16.927 9.462   1.00 79.16 690 A 1 
ATOM 5557 C CD  . ARG A 1 690 ? 21.133  -18.416 9.387   1.00 73.75 690 A 1 
ATOM 5558 N NE  . ARG A 1 690 ? 21.268  -19.085 10.691  1.00 62.66 690 A 1 
ATOM 5559 C CZ  . ARG A 1 690 ? 20.893  -20.320 10.983  1.00 53.93 690 A 1 
ATOM 5560 N NH1 . ARG A 1 690 ? 20.374  -21.117 10.085  1.00 48.95 690 A 1 
ATOM 5561 N NH2 . ARG A 1 690 ? 21.027  -20.782 12.196  1.00 46.74 690 A 1 
ATOM 5562 N N   . GLY A 1 691 ? 20.649  -13.838 6.073   1.00 93.27 691 A 1 
ATOM 5563 C CA  . GLY A 1 691 ? 20.582  -13.231 4.743   1.00 93.77 691 A 1 
ATOM 5564 C C   . GLY A 1 691 ? 21.405  -11.946 4.658   1.00 95.03 691 A 1 
ATOM 5565 O O   . GLY A 1 691 ? 22.154  -11.768 3.699   1.00 94.44 691 A 1 
ATOM 5566 N N   . VAL A 1 692 ? 21.340  -11.098 5.696   1.00 93.85 692 A 1 
ATOM 5567 C CA  . VAL A 1 692 ? 22.167  -9.881  5.808   1.00 94.28 692 A 1 
ATOM 5568 C C   . VAL A 1 692 ? 23.658  -10.241 5.814   1.00 94.38 692 A 1 
ATOM 5569 O O   . VAL A 1 692 ? 24.425  -9.708  5.015   1.00 94.09 692 A 1 
ATOM 5570 C CB  . VAL A 1 692 ? 21.808  -9.070  7.072   1.00 93.98 692 A 1 
ATOM 5571 C CG1 . VAL A 1 692 ? 22.621  -7.775  7.153   1.00 91.10 692 A 1 
ATOM 5572 C CG2 . VAL A 1 692 ? 20.328  -8.677  7.107   1.00 90.90 692 A 1 
ATOM 5573 N N   . GLU A 1 693 ? 24.071  -11.209 6.629   1.00 92.86 693 A 1 
ATOM 5574 C CA  . GLU A 1 693 ? 25.456  -11.692 6.660   1.00 92.37 693 A 1 
ATOM 5575 C C   . GLU A 1 693 ? 25.916  -12.259 5.306   1.00 92.74 693 A 1 
ATOM 5576 O O   . GLU A 1 693 ? 27.071  -12.083 4.912   1.00 92.16 693 A 1 
ATOM 5577 C CB  . GLU A 1 693 ? 25.610  -12.806 7.704   1.00 91.00 693 A 1 
ATOM 5578 C CG  . GLU A 1 693 ? 25.462  -12.327 9.153   1.00 81.12 693 A 1 
ATOM 5579 C CD  . GLU A 1 693 ? 25.740  -13.440 10.169  1.00 78.05 693 A 1 
ATOM 5580 O OE1 . GLU A 1 693 ? 25.807  -13.102 11.376  1.00 69.24 693 A 1 
ATOM 5581 O OE2 . GLU A 1 693 ? 25.951  -14.606 9.742   1.00 69.64 693 A 1 
ATOM 5582 N N   . GLY A 1 694 ? 25.036  -12.948 4.584   1.00 94.69 694 A 1 
ATOM 5583 C CA  . GLY A 1 694 ? 25.300  -13.444 3.234   1.00 94.58 694 A 1 
ATOM 5584 C C   . GLY A 1 694 ? 25.589  -12.314 2.244   1.00 95.33 694 A 1 
ATOM 5585 O O   . GLY A 1 694 ? 26.581  -12.380 1.515   1.00 94.96 694 A 1 
ATOM 5586 N N   . SER A 1 695 ? 24.785  -11.255 2.272   1.00 94.88 695 A 1 
ATOM 5587 C CA  . SER A 1 695 ? 24.985  -10.057 1.447   1.00 95.35 695 A 1 
ATOM 5588 C C   . SER A 1 695 ? 26.292  -9.334  1.792   1.00 95.32 695 A 1 
ATOM 5589 O O   . SER A 1 695 ? 27.048  -8.981  0.890   1.00 95.07 695 A 1 
ATOM 5590 C CB  . SER A 1 695 ? 23.792  -9.108  1.600   1.00 95.79 695 A 1 
ATOM 5591 O OG  . SER A 1 695 ? 22.622  -9.743  1.124   1.00 93.47 695 A 1 
ATOM 5592 N N   . TYR A 1 696 ? 26.629  -9.210  3.083   1.00 94.61 696 A 1 
ATOM 5593 C CA  . TYR A 1 696 ? 27.907  -8.648  3.529   1.00 94.00 696 A 1 
ATOM 5594 C C   . TYR A 1 696 ? 29.111  -9.444  3.004   1.00 94.11 696 A 1 
ATOM 5595 O O   . TYR A 1 696 ? 30.062  -8.878  2.463   1.00 93.74 696 A 1 
ATOM 5596 C CB  . TYR A 1 696 ? 27.926  -8.597  5.060   1.00 93.28 696 A 1 
ATOM 5597 C CG  . TYR A 1 696 ? 29.208  -8.016  5.625   1.00 92.11 696 A 1 
ATOM 5598 C CD1 . TYR A 1 696 ? 30.137  -8.844  6.290   1.00 89.27 696 A 1 
ATOM 5599 C CD2 . TYR A 1 696 ? 29.474  -6.645  5.470   1.00 89.53 696 A 1 
ATOM 5600 C CE1 . TYR A 1 696 ? 31.327  -8.295  6.804   1.00 88.19 696 A 1 
ATOM 5601 C CE2 . TYR A 1 696 ? 30.666  -6.094  5.982   1.00 88.21 696 A 1 
ATOM 5602 C CZ  . TYR A 1 696 ? 31.593  -6.916  6.651   1.00 88.83 696 A 1 
ATOM 5603 O OH  . TYR A 1 696 ? 32.745  -6.382  7.140   1.00 86.83 696 A 1 
ATOM 5604 N N   . LYS A 1 697 ? 29.058  -10.774 3.097   1.00 93.94 697 A 1 
ATOM 5605 C CA  . LYS A 1 697 ? 30.105  -11.657 2.557   1.00 93.55 697 A 1 
ATOM 5606 C C   . LYS A 1 697 ? 30.259  -11.510 1.044   1.00 94.16 697 A 1 
ATOM 5607 O O   . LYS A 1 697 ? 31.380  -11.552 0.546   1.00 93.78 697 A 1 
ATOM 5608 C CB  . LYS A 1 697 ? 29.797  -13.117 2.915   1.00 93.11 697 A 1 
ATOM 5609 C CG  . LYS A 1 697 ? 30.059  -13.410 4.400   1.00 88.00 697 A 1 
ATOM 5610 C CD  . LYS A 1 697 ? 29.520  -14.796 4.789   1.00 83.50 697 A 1 
ATOM 5611 C CE  . LYS A 1 697 ? 29.689  -14.983 6.299   1.00 76.21 697 A 1 
ATOM 5612 N NZ  . LYS A 1 697 ? 28.987  -16.185 6.802   1.00 67.58 697 A 1 
ATOM 5613 N N   . PHE A 1 698 ? 29.166  -11.336 0.310   1.00 95.18 698 A 1 
ATOM 5614 C CA  . PHE A 1 698 ? 29.218  -11.086 -1.129  1.00 95.63 698 A 1 
ATOM 5615 C C   . PHE A 1 698 ? 29.918  -9.757  -1.453  1.00 95.65 698 A 1 
ATOM 5616 O O   . PHE A 1 698 ? 30.831  -9.763  -2.275  1.00 95.57 698 A 1 
ATOM 5617 C CB  . PHE A 1 698 ? 27.808  -11.157 -1.730  1.00 96.22 698 A 1 
ATOM 5618 C CG  . PHE A 1 698 ? 27.774  -10.674 -3.165  1.00 96.56 698 A 1 
ATOM 5619 C CD1 . PHE A 1 698 ? 27.148  -9.452  -3.484  1.00 95.81 698 A 1 
ATOM 5620 C CD2 . PHE A 1 698 ? 28.443  -11.396 -4.169  1.00 96.07 698 A 1 
ATOM 5621 C CE1 . PHE A 1 698 ? 27.191  -8.963  -4.798  1.00 96.04 698 A 1 
ATOM 5622 C CE2 . PHE A 1 698 ? 28.488  -10.901 -5.485  1.00 95.86 698 A 1 
ATOM 5623 C CZ  . PHE A 1 698 ? 27.861  -9.685  -5.800  1.00 96.44 698 A 1 
ATOM 5624 N N   . LEU A 1 699 ? 29.582  -8.652  -0.775  1.00 95.70 699 A 1 
ATOM 5625 C CA  . LEU A 1 699 ? 30.249  -7.358  -0.994  1.00 95.56 699 A 1 
ATOM 5626 C C   . LEU A 1 699 ? 31.751  -7.419  -0.685  1.00 95.19 699 A 1 
ATOM 5627 O O   . LEU A 1 699 ? 32.555  -6.904  -1.457  1.00 94.72 699 A 1 
ATOM 5628 C CB  . LEU A 1 699 ? 29.558  -6.255  -0.176  1.00 95.82 699 A 1 
ATOM 5629 C CG  . LEU A 1 699 ? 28.115  -5.947  -0.610  1.00 95.64 699 A 1 
ATOM 5630 C CD1 . LEU A 1 699 ? 27.565  -4.798  0.226   1.00 94.58 699 A 1 
ATOM 5631 C CD2 . LEU A 1 699 ? 28.007  -5.573  -2.092  1.00 94.54 699 A 1 
ATOM 5632 N N   . ASN A 1 700 ? 32.153  -8.148  0.357   1.00 94.74 700 A 1 
ATOM 5633 C CA  . ASN A 1 700 ? 33.569  -8.418  0.627   1.00 94.11 700 A 1 
ATOM 5634 C C   . ASN A 1 700 ? 34.261  -9.176  -0.519  1.00 94.18 700 A 1 
ATOM 5635 O O   . ASN A 1 700 ? 35.422  -8.916  -0.824  1.00 93.43 700 A 1 
ATOM 5636 C CB  . ASN A 1 700 ? 33.691  -9.216  1.932   1.00 93.29 700 A 1 
ATOM 5637 C CG  . ASN A 1 700 ? 33.659  -8.319  3.144   1.00 89.57 700 A 1 
ATOM 5638 O OD1 . ASN A 1 700 ? 34.663  -7.760  3.523   1.00 81.58 700 A 1 
ATOM 5639 N ND2 . ASN A 1 700 ? 32.525  -8.156  3.774   1.00 80.03 700 A 1 
ATOM 5640 N N   . ARG A 1 701 ? 33.566  -10.112 -1.179  1.00 94.35 701 A 1 
ATOM 5641 C CA  . ARG A 1 701 ? 34.116  -10.798 -2.360  1.00 94.73 701 A 1 
ATOM 5642 C C   . ARG A 1 701 ? 34.286  -9.847  -3.540  1.00 94.99 701 A 1 
ATOM 5643 O O   . ARG A 1 701 ? 35.298  -9.947  -4.220  1.00 94.45 701 A 1 
ATOM 5644 C CB  . ARG A 1 701 ? 33.252  -11.997 -2.771  1.00 95.04 701 A 1 
ATOM 5645 C CG  . ARG A 1 701 ? 33.306  -13.152 -1.758  1.00 91.72 701 A 1 
ATOM 5646 C CD  . ARG A 1 701 ? 32.395  -14.305 -2.212  1.00 90.74 701 A 1 
ATOM 5647 N NE  . ARG A 1 701 ? 32.902  -14.932 -3.450  1.00 85.37 701 A 1 
ATOM 5648 C CZ  . ARG A 1 701 ? 32.204  -15.511 -4.418  1.00 82.51 701 A 1 
ATOM 5649 N NH1 . ARG A 1 701 ? 30.919  -15.685 -4.363  1.00 73.14 701 A 1 
ATOM 5650 N NH2 . ARG A 1 701 ? 32.810  -15.926 -5.494  1.00 72.50 701 A 1 
ATOM 5651 N N   . VAL A 1 702 ? 33.335  -8.938  -3.771  1.00 95.34 702 A 1 
ATOM 5652 C CA  . VAL A 1 702 ? 33.450  -7.894  -4.808  1.00 95.47 702 A 1 
ATOM 5653 C C   . VAL A 1 702 ? 34.656  -7.002  -4.523  1.00 95.06 702 A 1 
ATOM 5654 O O   . VAL A 1 702 ? 35.507  -6.841  -5.390  1.00 94.49 702 A 1 
ATOM 5655 C CB  . VAL A 1 702 ? 32.163  -7.050  -4.911  1.00 95.89 702 A 1 
ATOM 5656 C CG1 . VAL A 1 702 ? 32.312  -5.907  -5.922  1.00 95.40 702 A 1 
ATOM 5657 C CG2 . VAL A 1 702 ? 30.972  -7.904  -5.357  1.00 95.11 702 A 1 
ATOM 5658 N N   . TRP A 1 703 ? 34.782  -6.503  -3.291  1.00 94.68 703 A 1 
ATOM 5659 C CA  . TRP A 1 703 ? 35.906  -5.665  -2.873  1.00 93.93 703 A 1 
ATOM 5660 C C   . TRP A 1 703 ? 37.258  -6.339  -3.142  1.00 93.63 703 A 1 
ATOM 5661 O O   . TRP A 1 703 ? 38.126  -5.767  -3.794  1.00 92.49 703 A 1 
ATOM 5662 C CB  . TRP A 1 703 ? 35.749  -5.349  -1.384  1.00 93.17 703 A 1 
ATOM 5663 C CG  . TRP A 1 703 ? 36.812  -4.447  -0.848  1.00 92.08 703 A 1 
ATOM 5664 C CD1 . TRP A 1 703 ? 37.987  -4.825  -0.297  1.00 89.64 703 A 1 
ATOM 5665 C CD2 . TRP A 1 703 ? 36.821  -2.992  -0.860  1.00 91.16 703 A 1 
ATOM 5666 N NE1 . TRP A 1 703 ? 38.720  -3.709  0.043   1.00 89.05 703 A 1 
ATOM 5667 C CE2 . TRP A 1 703 ? 38.052  -2.550  -0.280  1.00 90.28 703 A 1 
ATOM 5668 C CE3 . TRP A 1 703 ? 35.913  -2.000  -1.293  1.00 89.20 703 A 1 
ATOM 5669 C CZ2 . TRP A 1 703 ? 38.365  -1.193  -0.139  1.00 88.69 703 A 1 
ATOM 5670 C CZ3 . TRP A 1 703 ? 36.215  -0.636  -1.153  1.00 87.27 703 A 1 
ATOM 5671 C CH2 . TRP A 1 703 ? 37.438  -0.231  -0.578  1.00 87.22 703 A 1 
ATOM 5672 N N   . ARG A 1 704 ? 37.420  -7.584  -2.697  1.00 93.03 704 A 1 
ATOM 5673 C CA  . ARG A 1 704 ? 38.669  -8.344  -2.845  1.00 92.56 704 A 1 
ATOM 5674 C C   . ARG A 1 704 ? 39.022  -8.598  -4.308  1.00 92.57 704 A 1 
ATOM 5675 O O   . ARG A 1 704 ? 40.158  -8.367  -4.685  1.00 91.29 704 A 1 
ATOM 5676 C CB  . ARG A 1 704 ? 38.576  -9.668  -2.080  1.00 91.90 704 A 1 
ATOM 5677 C CG  . ARG A 1 704 ? 38.633  -9.467  -0.556  1.00 80.60 704 A 1 
ATOM 5678 C CD  . ARG A 1 704 ? 38.374  -10.799 0.148   1.00 79.41 704 A 1 
ATOM 5679 N NE  . ARG A 1 704 ? 38.282  -10.627 1.612   1.00 69.72 704 A 1 
ATOM 5680 C CZ  . ARG A 1 704 ? 37.982  -11.555 2.503   1.00 62.69 704 A 1 
ATOM 5681 N NH1 . ARG A 1 704 ? 37.741  -12.789 2.174   1.00 54.13 704 A 1 
ATOM 5682 N NH2 . ARG A 1 704 ? 37.910  -11.257 3.774   1.00 51.78 704 A 1 
ATOM 5683 N N   . ILE A 1 705 ? 38.075  -9.047  -5.143  1.00 94.25 705 A 1 
ATOM 5684 C CA  . ILE A 1 705 ? 38.388  -9.374  -6.540  1.00 94.29 705 A 1 
ATOM 5685 C C   . ILE A 1 705 ? 38.772  -8.130  -7.344  1.00 94.22 705 A 1 
ATOM 5686 O O   . ILE A 1 705 ? 39.664  -8.212  -8.186  1.00 93.59 705 A 1 
ATOM 5687 C CB  . ILE A 1 705 ? 37.253  -10.188 -7.204  1.00 94.41 705 A 1 
ATOM 5688 C CG1 . ILE A 1 705 ? 37.678  -10.858 -8.527  1.00 92.54 705 A 1 
ATOM 5689 C CG2 . ILE A 1 705 ? 35.990  -9.356  -7.471  1.00 92.22 705 A 1 
ATOM 5690 C CD1 . ILE A 1 705 ? 38.812  -11.868 -8.378  1.00 89.35 705 A 1 
ATOM 5691 N N   . VAL A 1 706 ? 38.155  -6.971  -7.057  1.00 93.75 706 A 1 
ATOM 5692 C CA  . VAL A 1 706 ? 38.539  -5.707  -7.696  1.00 93.50 706 A 1 
ATOM 5693 C C   . VAL A 1 706 ? 39.939  -5.293  -7.241  1.00 92.97 706 A 1 
ATOM 5694 O O   . VAL A 1 706 ? 40.790  -5.057  -8.092  1.00 92.22 706 A 1 
ATOM 5695 C CB  . VAL A 1 706 ? 37.499  -4.598  -7.444  1.00 93.79 706 A 1 
ATOM 5696 C CG1 . VAL A 1 706 ? 37.957  -3.262  -8.043  1.00 92.99 706 A 1 
ATOM 5697 C CG2 . VAL A 1 706 ? 36.151  -4.946  -8.091  1.00 92.84 706 A 1 
ATOM 5698 N N   . ALA A 1 707 ? 40.217  -5.275  -5.936  1.00 92.17 707 A 1 
ATOM 5699 C CA  . ALA A 1 707 ? 41.531  -4.912  -5.400  1.00 90.90 707 A 1 
ATOM 5700 C C   . ALA A 1 707 ? 42.660  -5.825  -5.920  1.00 90.81 707 A 1 
ATOM 5701 O O   . ALA A 1 707 ? 43.731  -5.344  -6.294  1.00 89.27 707 A 1 
ATOM 5702 C CB  . ALA A 1 707 ? 41.449  -4.958  -3.871  1.00 89.49 707 A 1 
ATOM 5703 N N   . ASP A 1 708 ? 42.406  -7.132  -5.991  1.00 91.62 708 A 1 
ATOM 5704 C CA  . ASP A 1 708 ? 43.350  -8.114  -6.520  1.00 91.10 708 A 1 
ATOM 5705 C C   . ASP A 1 708 ? 43.716  -7.812  -7.980  1.00 90.95 708 A 1 
ATOM 5706 O O   . ASP A 1 708 ? 44.894  -7.725  -8.322  1.00 89.23 708 A 1 
ATOM 5707 C CB  . ASP A 1 708 ? 42.734  -9.517  -6.433  1.00 90.79 708 A 1 
ATOM 5708 C CG  . ASP A 1 708 ? 42.662  -10.142 -5.033  1.00 89.77 708 A 1 
ATOM 5709 O OD1 . ASP A 1 708 ? 43.308  -9.649  -4.093  1.00 86.20 708 A 1 
ATOM 5710 O OD2 . ASP A 1 708 ? 42.052  -11.242 -4.958  1.00 86.83 708 A 1 
ATOM 5711 N N   . PHE A 1 709 ? 42.714  -7.598  -8.839  1.00 91.83 709 A 1 
ATOM 5712 C CA  . PHE A 1 709 ? 42.968  -7.315  -10.249 1.00 91.87 709 A 1 
ATOM 5713 C C   . PHE A 1 709 ? 43.574  -5.930  -10.490 1.00 91.11 709 A 1 
ATOM 5714 O O   . PHE A 1 709 ? 44.425  -5.803  -11.371 1.00 88.97 709 A 1 
ATOM 5715 C CB  . PHE A 1 709 ? 41.689  -7.500  -11.059 1.00 92.63 709 A 1 
ATOM 5716 C CG  . PHE A 1 709 ? 41.379  -8.929  -11.452 1.00 93.22 709 A 1 
ATOM 5717 C CD1 . PHE A 1 709 ? 42.322  -9.688  -12.168 1.00 91.65 709 A 1 
ATOM 5718 C CD2 . PHE A 1 709 ? 40.115  -9.478  -11.177 1.00 92.48 709 A 1 
ATOM 5719 C CE1 . PHE A 1 709 ? 42.002  -10.981 -12.616 1.00 91.69 709 A 1 
ATOM 5720 C CE2 . PHE A 1 709 ? 39.791  -10.771 -11.626 1.00 92.15 709 A 1 
ATOM 5721 C CZ  . PHE A 1 709 ? 40.732  -11.522 -12.351 1.00 92.81 709 A 1 
ATOM 5722 N N   . VAL A 1 710 ? 43.199  -4.904  -9.715  1.00 91.09 710 A 1 
ATOM 5723 C CA  . VAL A 1 710 ? 43.847  -3.581  -9.775  1.00 89.78 710 A 1 
ATOM 5724 C C   . VAL A 1 710 ? 45.341  -3.717  -9.475  1.00 88.79 710 A 1 
ATOM 5725 O O   . VAL A 1 710 ? 46.168  -3.172  -10.201 1.00 86.31 710 A 1 
ATOM 5726 C CB  . VAL A 1 710 ? 43.166  -2.582  -8.818  1.00 88.97 710 A 1 
ATOM 5727 C CG1 . VAL A 1 710 ? 43.958  -1.278  -8.649  1.00 84.93 710 A 1 
ATOM 5728 C CG2 . VAL A 1 710 ? 41.778  -2.193  -9.346  1.00 85.88 710 A 1 
ATOM 5729 N N   . THR A 1 711 ? 45.698  -4.515  -8.465  1.00 88.87 711 A 1 
ATOM 5730 C CA  . THR A 1 711 ? 47.095  -4.784  -8.106  1.00 87.36 711 A 1 
ATOM 5731 C C   . THR A 1 711 ? 47.834  -5.551  -9.214  1.00 86.34 711 A 1 
ATOM 5732 O O   . THR A 1 711 ? 48.977  -5.230  -9.534  1.00 82.74 711 A 1 
ATOM 5733 C CB  . THR A 1 711 ? 47.171  -5.575  -6.792  1.00 85.54 711 A 1 
ATOM 5734 O OG1 . THR A 1 711 ? 46.461  -4.913  -5.770  1.00 77.81 711 A 1 
ATOM 5735 C CG2 . THR A 1 711 ? 48.609  -5.745  -6.292  1.00 76.81 711 A 1 
ATOM 5736 N N   . GLU A 1 712 ? 47.191  -6.549  -9.824  1.00 85.69 712 A 1 
ATOM 5737 C CA  . GLU A 1 712 ? 47.789  -7.387  -10.878 1.00 85.36 712 A 1 
ATOM 5738 C C   . GLU A 1 712 ? 47.930  -6.665  -12.230 1.00 84.36 712 A 1 
ATOM 5739 O O   . GLU A 1 712 ? 48.852  -6.956  -12.994 1.00 78.98 712 A 1 
ATOM 5740 C CB  . GLU A 1 712 ? 46.951  -8.663  -11.055 1.00 84.85 712 A 1 
ATOM 5741 C CG  . GLU A 1 712 ? 47.134  -9.675  -9.906  1.00 79.28 712 A 1 
ATOM 5742 C CD  . GLU A 1 712 ? 46.221  -10.916 -10.023 1.00 77.42 712 A 1 
ATOM 5743 O OE1 . GLU A 1 712 ? 45.996  -11.593 -8.991  1.00 70.17 712 A 1 
ATOM 5744 O OE2 . GLU A 1 712 ? 45.743  -11.216 -11.138 1.00 71.41 712 A 1 
ATOM 5745 N N   . THR A 1 713 ? 47.027  -5.728  -12.549 1.00 86.17 713 A 1 
ATOM 5746 C CA  . THR A 1 713 ? 47.012  -5.013  -13.841 1.00 83.13 713 A 1 
ATOM 5747 C C   . THR A 1 713 ? 47.723  -3.655  -13.813 1.00 80.09 713 A 1 
ATOM 5748 O O   . THR A 1 713 ? 48.006  -3.099  -14.879 1.00 72.13 713 A 1 
ATOM 5749 C CB  . THR A 1 713 ? 45.586  -4.886  -14.398 1.00 82.00 713 A 1 
ATOM 5750 O OG1 . THR A 1 713 ? 44.721  -4.237  -13.495 1.00 77.91 713 A 1 
ATOM 5751 C CG2 . THR A 1 713 ? 44.962  -6.250  -14.714 1.00 76.25 713 A 1 
ATOM 5752 N N   . GLY A 1 714 ? 48.074  -3.147  -12.627 1.00 78.45 714 A 1 
ATOM 5753 C CA  . GLY A 1 714 ? 48.756  -1.868  -12.404 1.00 74.98 714 A 1 
ATOM 5754 C C   . GLY A 1 714 ? 47.815  -0.653  -12.367 1.00 73.20 714 A 1 
ATOM 5755 O O   . GLY A 1 714 ? 46.712  -0.667  -12.916 1.00 64.73 714 A 1 
ATOM 5756 N N   . GLU A 1 715 ? 48.273  0.428   -11.719 1.00 61.37 715 A 1 
ATOM 5757 C CA  . GLU A 1 715 ? 47.559  1.714   -11.647 1.00 59.59 715 A 1 
ATOM 5758 C C   . GLU A 1 715 ? 47.488  2.373   -13.037 1.00 60.78 715 A 1 
ATOM 5759 O O   . GLU A 1 715 ? 48.509  2.522   -13.711 1.00 53.89 715 A 1 
ATOM 5760 C CB  . GLU A 1 715 ? 48.254  2.657   -10.646 1.00 52.73 715 A 1 
ATOM 5761 C CG  . GLU A 1 715 ? 48.163  2.188   -9.180  1.00 46.29 715 A 1 
ATOM 5762 C CD  . GLU A 1 715 ? 48.852  3.141   -8.178  1.00 41.57 715 A 1 
ATOM 5763 O OE1 . GLU A 1 715 ? 48.712  2.896   -6.961  1.00 38.05 715 A 1 
ATOM 5764 O OE2 . GLU A 1 715 ? 49.537  4.089   -8.624  1.00 37.46 715 A 1 
ATOM 5765 N N   . GLY A 1 716 ? 46.283  2.772   -13.492 1.00 60.62 716 A 1 
ATOM 5766 C CA  . GLY A 1 716 ? 46.114  3.462   -14.789 1.00 59.00 716 A 1 
ATOM 5767 C C   . GLY A 1 716 ? 44.863  3.052   -15.570 1.00 61.61 716 A 1 
ATOM 5768 O O   . GLY A 1 716 ? 44.863  3.051   -16.802 1.00 56.00 716 A 1 
ATOM 5769 N N   . MET A 1 717 ? 43.779  2.694   -14.891 1.00 66.70 717 A 1 
ATOM 5770 C CA  . MET A 1 717 ? 42.539  2.262   -15.548 1.00 64.81 717 A 1 
ATOM 5771 C C   . MET A 1 717 ? 41.696  3.416   -16.142 1.00 65.07 717 A 1 
ATOM 5772 O O   . MET A 1 717 ? 40.726  3.142   -16.839 1.00 59.81 717 A 1 
ATOM 5773 C CB  . MET A 1 717 ? 41.728  1.375   -14.592 1.00 60.79 717 A 1 
ATOM 5774 C CG  . MET A 1 717 ? 42.417  0.036   -14.317 1.00 58.32 717 A 1 
ATOM 5775 S SD  . MET A 1 717 ? 41.313  -1.199  -13.593 1.00 54.56 717 A 1 
ATOM 5776 C CE  . MET A 1 717 ? 42.402  -2.639  -13.601 1.00 51.32 717 A 1 
ATOM 5777 N N   . ALA A 1 718 ? 42.050  4.685   -15.934 1.00 65.14 718 A 1 
ATOM 5778 C CA  . ALA A 1 718 ? 41.244  5.844   -16.349 1.00 63.33 718 A 1 
ATOM 5779 C C   . ALA A 1 718 ? 41.366  6.252   -17.839 1.00 64.07 718 A 1 
ATOM 5780 O O   . ALA A 1 718 ? 40.597  7.088   -18.307 1.00 57.88 718 A 1 
ATOM 5781 C CB  . ALA A 1 718 ? 41.581  7.005   -15.414 1.00 56.95 718 A 1 
ATOM 5782 N N   . ASP A 1 719 ? 42.303  5.684   -18.599 1.00 66.78 719 A 1 
ATOM 5783 C CA  . ASP A 1 719 ? 42.576  6.078   -19.993 1.00 65.30 719 A 1 
ATOM 5784 C C   . ASP A 1 719 ? 41.697  5.322   -21.009 1.00 65.30 719 A 1 
ATOM 5785 O O   . ASP A 1 719 ? 42.169  4.442   -21.728 1.00 59.43 719 A 1 
ATOM 5786 C CB  . ASP A 1 719 ? 44.078  5.950   -20.304 1.00 60.38 719 A 1 
ATOM 5787 C CG  . ASP A 1 719 ? 44.953  6.961   -19.559 1.00 55.46 719 A 1 
ATOM 5788 O OD1 . ASP A 1 719 ? 44.453  8.066   -19.256 1.00 51.10 719 A 1 
ATOM 5789 O OD2 . ASP A 1 719 ? 46.138  6.633   -19.345 1.00 50.02 719 A 1 
ATOM 5790 N N   . GLY A 1 720 ? 40.408  5.662   -21.073 1.00 62.94 720 A 1 
ATOM 5791 C CA  . GLY A 1 720 ? 39.459  5.181   -22.092 1.00 63.20 720 A 1 
ATOM 5792 C C   . GLY A 1 720 ? 39.204  3.663   -22.077 1.00 65.99 720 A 1 
ATOM 5793 O O   . GLY A 1 720 ? 39.980  2.878   -21.542 1.00 61.07 720 A 1 
ATOM 5794 N N   . ALA A 1 721 ? 38.095  3.216   -22.672 1.00 65.75 721 A 1 
ATOM 5795 C CA  . ALA A 1 721 ? 37.799  1.782   -22.760 1.00 65.95 721 A 1 
ATOM 5796 C C   . ALA A 1 721 ? 38.826  1.090   -23.682 1.00 69.03 721 A 1 
ATOM 5797 O O   . ALA A 1 721 ? 38.824  1.362   -24.887 1.00 64.84 721 A 1 
ATOM 5798 C CB  . ALA A 1 721 ? 36.360  1.587   -23.251 1.00 59.89 721 A 1 
ATOM 5799 N N   . PRO A 1 722 ? 39.715  0.221   -23.161 1.00 72.14 722 A 1 
ATOM 5800 C CA  . PRO A 1 722 ? 40.726  -0.411  -23.992 1.00 73.55 722 A 1 
ATOM 5801 C C   . PRO A 1 722 ? 40.062  -1.386  -24.971 1.00 77.19 722 A 1 
ATOM 5802 O O   . PRO A 1 722 ? 39.217  -2.198  -24.587 1.00 74.97 722 A 1 
ATOM 5803 C CB  . PRO A 1 722 ? 41.685  -1.097  -23.017 1.00 68.58 722 A 1 
ATOM 5804 C CG  . PRO A 1 722 ? 40.808  -1.384  -21.795 1.00 63.42 722 A 1 
ATOM 5805 C CD  . PRO A 1 722 ? 39.814  -0.233  -21.784 1.00 65.75 722 A 1 
ATOM 5806 N N   . SER A 1 723 ? 40.479  -1.350  -26.242 1.00 83.48 723 A 1 
ATOM 5807 C CA  . SER A 1 723 ? 40.140  -2.422  -27.176 1.00 86.55 723 A 1 
ATOM 5808 C C   . SER A 1 723 ? 40.846  -3.711  -26.748 1.00 89.15 723 A 1 
ATOM 5809 O O   . SER A 1 723 ? 42.039  -3.697  -26.441 1.00 86.38 723 A 1 
ATOM 5810 C CB  . SER A 1 723 ? 40.511  -2.043  -28.613 1.00 81.52 723 A 1 
ATOM 5811 O OG  . SER A 1 723 ? 41.901  -1.845  -28.749 1.00 70.16 723 A 1 
ATOM 5812 N N   . PHE A 1 724 ? 40.120  -4.829  -26.742 1.00 89.89 724 A 1 
ATOM 5813 C CA  . PHE A 1 724 ? 40.690  -6.133  -26.409 1.00 90.93 724 A 1 
ATOM 5814 C C   . PHE A 1 724 ? 40.325  -7.173  -27.466 1.00 92.07 724 A 1 
ATOM 5815 O O   . PHE A 1 724 ? 39.294  -7.085  -28.128 1.00 89.58 724 A 1 
ATOM 5816 C CB  . PHE A 1 724 ? 40.263  -6.564  -24.995 1.00 90.14 724 A 1 
ATOM 5817 C CG  . PHE A 1 724 ? 38.763  -6.671  -24.783 1.00 92.13 724 A 1 
ATOM 5818 C CD1 . PHE A 1 724 ? 38.053  -5.584  -24.237 1.00 88.42 724 A 1 
ATOM 5819 C CD2 . PHE A 1 724 ? 38.072  -7.841  -25.146 1.00 89.71 724 A 1 
ATOM 5820 C CE1 . PHE A 1 724 ? 36.662  -5.659  -24.069 1.00 88.13 724 A 1 
ATOM 5821 C CE2 . PHE A 1 724 ? 36.676  -7.913  -24.983 1.00 89.30 724 A 1 
ATOM 5822 C CZ  . PHE A 1 724 ? 35.969  -6.820  -24.449 1.00 90.40 724 A 1 
ATOM 5823 N N   . SER A 1 725 ? 41.196  -8.168  -27.629 1.00 93.36 725 A 1 
ATOM 5824 C CA  . SER A 1 725 ? 40.937  -9.352  -28.449 1.00 93.37 725 A 1 
ATOM 5825 C C   . SER A 1 725 ? 40.839  -10.582 -27.551 1.00 94.15 725 A 1 
ATOM 5826 O O   . SER A 1 725 ? 41.693  -10.761 -26.685 1.00 91.82 725 A 1 
ATOM 5827 C CB  . SER A 1 725 ? 42.045  -9.535  -29.493 1.00 90.96 725 A 1 
ATOM 5828 O OG  . SER A 1 725 ? 43.306  -9.716  -28.866 1.00 79.08 725 A 1 
ATOM 5829 N N   . LEU A 1 726 ? 39.843  -11.438 -27.789 1.00 92.79 726 A 1 
ATOM 5830 C CA  . LEU A 1 726 ? 39.665  -12.698 -27.065 1.00 93.31 726 A 1 
ATOM 5831 C C   . LEU A 1 726 ? 40.604  -13.752 -27.662 1.00 93.38 726 A 1 
ATOM 5832 O O   . LEU A 1 726 ? 40.545  -14.011 -28.867 1.00 91.07 726 A 1 
ATOM 5833 C CB  . LEU A 1 726 ? 38.191  -13.140 -27.145 1.00 92.95 726 A 1 
ATOM 5834 C CG  . LEU A 1 726 ? 37.168  -12.065 -26.728 1.00 92.59 726 A 1 
ATOM 5835 C CD1 . LEU A 1 726 ? 35.747  -12.582 -26.938 1.00 89.33 726 A 1 
ATOM 5836 C CD2 . LEU A 1 726 ? 37.327  -11.638 -25.272 1.00 90.16 726 A 1 
ATOM 5837 N N   . LYS A 1 727 ? 41.494  -14.319 -26.842 1.00 94.67 727 A 1 
ATOM 5838 C CA  . LYS A 1 727 ? 42.543  -15.257 -27.291 1.00 94.18 727 A 1 
ATOM 5839 C C   . LYS A 1 727 ? 42.378  -16.664 -26.728 1.00 94.65 727 A 1 
ATOM 5840 O O   . LYS A 1 727 ? 42.854  -17.620 -27.331 1.00 92.30 727 A 1 
ATOM 5841 C CB  . LYS A 1 727 ? 43.921  -14.710 -26.905 1.00 92.69 727 A 1 
ATOM 5842 C CG  . LYS A 1 727 ? 44.248  -13.389 -27.605 1.00 88.78 727 A 1 
ATOM 5843 C CD  . LYS A 1 727 ? 45.626  -12.896 -27.165 1.00 82.99 727 A 1 
ATOM 5844 C CE  . LYS A 1 727 ? 45.915  -11.540 -27.810 1.00 77.72 727 A 1 
ATOM 5845 N NZ  . LYS A 1 727 ? 47.211  -10.992 -27.343 1.00 66.60 727 A 1 
ATOM 5846 N N   . THR A 1 728 ? 41.731  -16.783 -25.576 1.00 93.80 728 A 1 
ATOM 5847 C CA  . THR A 1 728 ? 41.575  -18.043 -24.844 1.00 93.73 728 A 1 
ATOM 5848 C C   . THR A 1 728 ? 40.100  -18.361 -24.599 1.00 93.85 728 A 1 
ATOM 5849 O O   . THR A 1 728 ? 39.258  -17.466 -24.585 1.00 93.01 728 A 1 
ATOM 5850 C CB  . THR A 1 728 ? 42.340  -18.008 -23.516 1.00 93.63 728 A 1 
ATOM 5851 O OG1 . THR A 1 728 ? 41.746  -17.100 -22.621 1.00 90.68 728 A 1 
ATOM 5852 C CG2 . THR A 1 728 ? 43.812  -17.613 -23.671 1.00 88.95 728 A 1 
ATOM 5853 N N   . ASP A 1 729 ? 39.788  -19.625 -24.346 1.00 94.25 729 A 1 
ATOM 5854 C CA  . ASP A 1 729 ? 38.443  -20.051 -23.919 1.00 93.69 729 A 1 
ATOM 5855 C C   . ASP A 1 729 ? 38.004  -19.337 -22.619 1.00 94.21 729 A 1 
ATOM 5856 O O   . ASP A 1 729 ? 36.844  -18.958 -22.462 1.00 93.22 729 A 1 
ATOM 5857 C CB  . ASP A 1 729 ? 38.467  -21.575 -23.752 1.00 92.33 729 A 1 
ATOM 5858 C CG  . ASP A 1 729 ? 37.183  -22.130 -23.141 1.00 86.23 729 A 1 
ATOM 5859 O OD1 . ASP A 1 729 ? 36.113  -22.067 -23.763 1.00 79.45 729 A 1 
ATOM 5860 O OD2 . ASP A 1 729 ? 37.256  -22.616 -21.986 1.00 78.86 729 A 1 
ATOM 5861 N N   . ALA A 1 730 ? 38.951  -19.061 -21.719 1.00 94.81 730 A 1 
ATOM 5862 C CA  . ALA A 1 730 ? 38.697  -18.280 -20.515 1.00 95.31 730 A 1 
ATOM 5863 C C   . ALA A 1 730 ? 38.289  -16.828 -20.842 1.00 95.83 730 A 1 
ATOM 5864 O O   . ALA A 1 730 ? 37.338  -16.324 -20.244 1.00 95.30 730 A 1 
ATOM 5865 C CB  . ALA A 1 730 ? 39.934  -18.350 -19.615 1.00 95.15 730 A 1 
ATOM 5866 N N   . ASP A 1 731 ? 38.927  -16.186 -21.840 1.00 95.64 731 A 1 
ATOM 5867 C CA  . ASP A 1 731 ? 38.533  -14.851 -22.313 1.00 95.68 731 A 1 
ATOM 5868 C C   . ASP A 1 731 ? 37.094  -14.859 -22.854 1.00 95.84 731 A 1 
ATOM 5869 O O   . ASP A 1 731 ? 36.299  -13.982 -22.515 1.00 95.41 731 A 1 
ATOM 5870 C CB  . ASP A 1 731 ? 39.455  -14.337 -23.437 1.00 95.42 731 A 1 
ATOM 5871 C CG  . ASP A 1 731 ? 40.920  -14.096 -23.073 1.00 94.86 731 A 1 
ATOM 5872 O OD1 . ASP A 1 731 ? 41.215  -13.735 -21.924 1.00 91.91 731 A 1 
ATOM 5873 O OD2 . ASP A 1 731 ? 41.756  -14.240 -23.998 1.00 92.17 731 A 1 
ATOM 5874 N N   . HIS A 1 732 ? 36.743  -15.858 -23.673 1.00 94.93 732 A 1 
ATOM 5875 C CA  . HIS A 1 732 ? 35.389  -15.990 -24.223 1.00 94.38 732 A 1 
ATOM 5876 C C   . HIS A 1 732 ? 34.340  -16.180 -23.120 1.00 94.82 732 A 1 
ATOM 5877 O O   . HIS A 1 732 ? 33.320  -15.489 -23.122 1.00 94.10 732 A 1 
ATOM 5878 C CB  . HIS A 1 732 ? 35.342  -17.140 -25.242 1.00 93.78 732 A 1 
ATOM 5879 C CG  . HIS A 1 732 ? 35.972  -16.775 -26.564 1.00 91.99 732 A 1 
ATOM 5880 N ND1 . HIS A 1 732 ? 35.379  -16.037 -27.559 1.00 81.17 732 A 1 
ATOM 5881 C CD2 . HIS A 1 732 ? 37.226  -17.102 -27.005 1.00 82.98 732 A 1 
ATOM 5882 C CE1 . HIS A 1 732 ? 36.259  -15.926 -28.574 1.00 84.44 732 A 1 
ATOM 5883 N NE2 . HIS A 1 732 ? 37.397  -16.555 -28.278 1.00 86.03 732 A 1 
ATOM 5884 N N   . LYS A 1 733 ? 34.607  -17.035 -22.123 1.00 95.03 733 A 1 
ATOM 5885 C CA  . LYS A 1 733 ? 33.714  -17.277 -20.979 1.00 94.99 733 A 1 
ATOM 5886 C C   . LYS A 1 733 ? 33.514  -16.034 -20.114 1.00 95.94 733 A 1 
ATOM 5887 O O   . LYS A 1 733 ? 32.381  -15.739 -19.733 1.00 95.59 733 A 1 
ATOM 5888 C CB  . LYS A 1 733 ? 34.256  -18.439 -20.135 1.00 94.26 733 A 1 
ATOM 5889 C CG  . LYS A 1 733 ? 33.988  -19.778 -20.830 1.00 91.11 733 A 1 
ATOM 5890 C CD  . LYS A 1 733 ? 34.696  -20.933 -20.115 1.00 87.22 733 A 1 
ATOM 5891 C CE  . LYS A 1 733 ? 34.300  -22.230 -20.831 1.00 82.41 733 A 1 
ATOM 5892 N NZ  . LYS A 1 733 ? 35.222  -23.341 -20.541 1.00 73.30 733 A 1 
ATOM 5893 N N   . LEU A 1 734 ? 34.579  -15.286 -19.822 1.00 95.80 734 A 1 
ATOM 5894 C CA  . LEU A 1 734 ? 34.468  -14.040 -19.059 1.00 96.62 734 A 1 
ATOM 5895 C C   . LEU A 1 734 ? 33.704  -12.972 -19.853 1.00 97.10 734 A 1 
ATOM 5896 O O   . LEU A 1 734 ? 32.824  -12.309 -19.306 1.00 96.92 734 A 1 
ATOM 5897 C CB  . LEU A 1 734 ? 35.871  -13.557 -18.646 1.00 96.71 734 A 1 
ATOM 5898 C CG  . LEU A 1 734 ? 35.848  -12.253 -17.824 1.00 96.47 734 A 1 
ATOM 5899 C CD1 . LEU A 1 734 ? 35.065  -12.396 -16.515 1.00 94.89 734 A 1 
ATOM 5900 C CD2 . LEU A 1 734 ? 37.267  -11.819 -17.486 1.00 94.98 734 A 1 
ATOM 5901 N N   . ASN A 1 735 ? 34.000  -12.833 -21.146 1.00 96.38 735 A 1 
ATOM 5902 C CA  . ASN A 1 735 ? 33.306  -11.892 -22.019 1.00 96.50 735 A 1 
ATOM 5903 C C   . ASN A 1 735 ? 31.811  -12.217 -22.151 1.00 96.75 735 A 1 
ATOM 5904 O O   . ASN A 1 735 ? 30.983  -11.305 -22.092 1.00 96.45 735 A 1 
ATOM 5905 C CB  . ASN A 1 735 ? 34.005  -11.880 -23.387 1.00 96.19 735 A 1 
ATOM 5906 C CG  . ASN A 1 735 ? 33.453  -10.800 -24.294 1.00 95.74 735 A 1 
ATOM 5907 O OD1 . ASN A 1 735 ? 33.441  -9.631  -23.955 1.00 91.54 735 A 1 
ATOM 5908 N ND2 . ASN A 1 735 ? 32.990  -11.141 -25.468 1.00 91.52 735 A 1 
ATOM 5909 N N   . TYR A 1 736 ? 31.450  -13.495 -22.263 1.00 96.20 736 A 1 
ATOM 5910 C CA  . TYR A 1 736 ? 30.058  -13.945 -22.219 1.00 96.14 736 A 1 
ATOM 5911 C C   . TYR A 1 736 ? 29.394  -13.547 -20.896 1.00 96.53 736 A 1 
ATOM 5912 O O   . TYR A 1 736 ? 28.366  -12.877 -20.909 1.00 96.38 736 A 1 
ATOM 5913 C CB  . TYR A 1 736 ? 29.989  -15.466 -22.438 1.00 95.79 736 A 1 
ATOM 5914 C CG  . TYR A 1 736 ? 28.586  -16.016 -22.256 1.00 95.09 736 A 1 
ATOM 5915 C CD1 . TYR A 1 736 ? 28.145  -16.440 -20.983 1.00 92.63 736 A 1 
ATOM 5916 C CD2 . TYR A 1 736 ? 27.701  -16.052 -23.348 1.00 92.94 736 A 1 
ATOM 5917 C CE1 . TYR A 1 736 ? 26.824  -16.891 -20.805 1.00 92.05 736 A 1 
ATOM 5918 C CE2 . TYR A 1 736 ? 26.379  -16.505 -23.174 1.00 91.92 736 A 1 
ATOM 5919 C CZ  . TYR A 1 736 ? 25.941  -16.924 -21.902 1.00 92.13 736 A 1 
ATOM 5920 O OH  . TYR A 1 736 ? 24.666  -17.360 -21.737 1.00 90.33 736 A 1 
ATOM 5921 N N   . ALA A 1 737 ? 29.996  -13.905 -19.755 1.00 96.02 737 A 1 
ATOM 5922 C CA  . ALA A 1 737 ? 29.440  -13.618 -18.433 1.00 96.42 737 A 1 
ATOM 5923 C C   . ALA A 1 737 ? 29.231  -12.111 -18.210 1.00 97.02 737 A 1 
ATOM 5924 O O   . ALA A 1 737 ? 28.202  -11.709 -17.668 1.00 96.69 737 A 1 
ATOM 5925 C CB  . ALA A 1 737 ? 30.366  -14.219 -17.368 1.00 96.40 737 A 1 
ATOM 5926 N N   . ARG A 1 738 ? 30.161  -11.278 -18.684 1.00 97.41 738 A 1 
ATOM 5927 C CA  . ARG A 1 738 ? 30.057  -9.816  -18.650 1.00 97.54 738 A 1 
ATOM 5928 C C   . ARG A 1 738 ? 28.837  -9.319  -19.424 1.00 97.75 738 A 1 
ATOM 5929 O O   . ARG A 1 738 ? 27.991  -8.634  -18.862 1.00 97.29 738 A 1 
ATOM 5930 C CB  . ARG A 1 738 ? 31.347  -9.191  -19.205 1.00 96.93 738 A 1 
ATOM 5931 C CG  . ARG A 1 738 ? 31.374  -7.673  -18.986 1.00 95.66 738 A 1 
ATOM 5932 C CD  . ARG A 1 738 ? 32.518  -6.990  -19.730 1.00 94.67 738 A 1 
ATOM 5933 N NE  . ARG A 1 738 ? 32.162  -6.704  -21.134 1.00 91.61 738 A 1 
ATOM 5934 C CZ  . ARG A 1 738 ? 32.803  -7.074  -22.215 1.00 92.40 738 A 1 
ATOM 5935 N NH1 . ARG A 1 738 ? 33.911  -7.731  -22.157 1.00 83.76 738 A 1 
ATOM 5936 N NH2 . ARG A 1 738 ? 32.326  -6.788  -23.392 1.00 85.23 738 A 1 
ATOM 5937 N N   . ASN A 1 739 ? 28.733  -9.681  -20.703 1.00 96.07 739 A 1 
ATOM 5938 C CA  . ASN A 1 739 ? 27.643  -9.211  -21.564 1.00 95.78 739 A 1 
ATOM 5939 C C   . ASN A 1 739 ? 26.280  -9.739  -21.095 1.00 95.86 739 A 1 
ATOM 5940 O O   . ASN A 1 739 ? 25.302  -8.993  -21.076 1.00 95.31 739 A 1 
ATOM 5941 C CB  . ASN A 1 739 ? 27.928  -9.611  -23.019 1.00 95.75 739 A 1 
ATOM 5942 C CG  . ASN A 1 739 ? 29.019  -8.768  -23.644 1.00 95.40 739 A 1 
ATOM 5943 O OD1 . ASN A 1 739 ? 28.841  -7.614  -23.988 1.00 89.97 739 A 1 
ATOM 5944 N ND2 . ASN A 1 739 ? 30.201  -9.305  -23.788 1.00 90.68 739 A 1 
ATOM 5945 N N   . TYR A 1 740 ? 26.225  -10.989 -20.635 1.00 96.48 740 A 1 
ATOM 5946 C CA  . TYR A 1 740 ? 25.027  -11.578 -20.044 1.00 95.95 740 A 1 
ATOM 5947 C C   . TYR A 1 740 ? 24.574  -10.810 -18.802 1.00 96.40 740 A 1 
ATOM 5948 O O   . TYR A 1 740 ? 23.400  -10.460 -18.703 1.00 96.13 740 A 1 
ATOM 5949 C CB  . TYR A 1 740 ? 25.283  -13.050 -19.704 1.00 95.60 740 A 1 
ATOM 5950 C CG  . TYR A 1 740 ? 24.112  -13.692 -18.985 1.00 94.59 740 A 1 
ATOM 5951 C CD1 . TYR A 1 740 ? 24.150  -13.865 -17.586 1.00 91.22 740 A 1 
ATOM 5952 C CD2 . TYR A 1 740 ? 22.960  -14.065 -19.705 1.00 91.27 740 A 1 
ATOM 5953 C CE1 . TYR A 1 740 ? 23.042  -14.415 -16.915 1.00 90.05 740 A 1 
ATOM 5954 C CE2 . TYR A 1 740 ? 21.850  -14.615 -19.038 1.00 89.72 740 A 1 
ATOM 5955 C CZ  . TYR A 1 740 ? 21.894  -14.792 -17.640 1.00 90.92 740 A 1 
ATOM 5956 O OH  . TYR A 1 740 ? 20.823  -15.326 -16.989 1.00 89.15 740 A 1 
ATOM 5957 N N   . ALA A 1 741 ? 25.489  -10.500 -17.878 1.00 95.85 741 A 1 
ATOM 5958 C CA  . ALA A 1 741 ? 25.161  -9.752  -16.670 1.00 96.73 741 A 1 
ATOM 5959 C C   . ALA A 1 741 ? 24.618  -8.356  -17.005 1.00 97.12 741 A 1 
ATOM 5960 O O   . ALA A 1 741 ? 23.560  -7.997  -16.502 1.00 96.88 741 A 1 
ATOM 5961 C CB  . ALA A 1 741 ? 26.386  -9.694  -15.755 1.00 97.01 741 A 1 
ATOM 5962 N N   . ILE A 1 742 ? 25.261  -7.608  -17.909 1.00 97.64 742 A 1 
ATOM 5963 C CA  . ILE A 1 742 ? 24.783  -6.277  -18.326 1.00 97.73 742 A 1 
ATOM 5964 C C   . ILE A 1 742 ? 23.363  -6.372  -18.896 1.00 97.65 742 A 1 
ATOM 5965 O O   . ILE A 1 742 ? 22.463  -5.681  -18.417 1.00 97.14 742 A 1 
ATOM 5966 C CB  . ILE A 1 742 ? 25.742  -5.625  -19.346 1.00 97.64 742 A 1 
ATOM 5967 C CG1 . ILE A 1 742 ? 27.146  -5.384  -18.748 1.00 96.69 742 A 1 
ATOM 5968 C CG2 . ILE A 1 742 ? 25.166  -4.273  -19.830 1.00 96.39 742 A 1 
ATOM 5969 C CD1 . ILE A 1 742 ? 28.217  -5.150  -19.819 1.00 94.82 742 A 1 
ATOM 5970 N N   . LYS A 1 743 ? 23.141  -7.268  -19.869 1.00 96.99 743 A 1 
ATOM 5971 C CA  . LYS A 1 743 ? 21.828  -7.471  -20.500 1.00 96.37 743 A 1 
ATOM 5972 C C   . LYS A 1 743 ? 20.762  -7.869  -19.483 1.00 96.33 743 A 1 
ATOM 5973 O O   . LYS A 1 743 ? 19.653  -7.337  -19.499 1.00 95.59 743 A 1 
ATOM 5974 C CB  . LYS A 1 743 ? 21.963  -8.538  -21.601 1.00 95.55 743 A 1 
ATOM 5975 C CG  . LYS A 1 743 ? 20.647  -8.767  -22.364 1.00 94.42 743 A 1 
ATOM 5976 C CD  . LYS A 1 743 ? 20.858  -9.763  -23.509 1.00 92.01 743 A 1 
ATOM 5977 C CE  . LYS A 1 743 ? 19.573  -9.952  -24.317 1.00 86.61 743 A 1 
ATOM 5978 N NZ  . LYS A 1 743 ? 19.831  -10.754 -25.536 1.00 80.29 743 A 1 
ATOM 5979 N N   . LYS A 1 744 ? 21.076  -8.814  -18.594 1.00 97.19 744 A 1 
ATOM 5980 C CA  . LYS A 1 744 ? 20.133  -9.339  -17.601 1.00 96.89 744 A 1 
ATOM 5981 C C   . LYS A 1 744 ? 19.756  -8.279  -16.574 1.00 97.37 744 A 1 
ATOM 5982 O O   . LYS A 1 744 ? 18.572  -8.108  -16.301 1.00 96.78 744 A 1 
ATOM 5983 C CB  . LYS A 1 744 ? 20.741  -10.590 -16.941 1.00 96.12 744 A 1 
ATOM 5984 C CG  . LYS A 1 744 ? 19.797  -11.280 -15.941 1.00 93.45 744 A 1 
ATOM 5985 C CD  . LYS A 1 744 ? 18.541  -11.828 -16.623 1.00 89.97 744 A 1 
ATOM 5986 C CE  . LYS A 1 744 ? 17.714  -12.677 -15.657 1.00 86.10 744 A 1 
ATOM 5987 N NZ  . LYS A 1 744 ? 16.570  -11.926 -15.121 1.00 80.73 744 A 1 
ATOM 5988 N N   . VAL A 1 745 ? 20.737  -7.556  -16.036 1.00 97.78 745 A 1 
ATOM 5989 C CA  . VAL A 1 745 ? 20.507  -6.502  -15.039 1.00 98.09 745 A 1 
ATOM 5990 C C   . VAL A 1 745 ? 19.714  -5.346  -15.654 1.00 98.08 745 A 1 
ATOM 5991 O O   . VAL A 1 745 ? 18.758  -4.882  -15.038 1.00 97.71 745 A 1 
ATOM 5992 C CB  . VAL A 1 745 ? 21.837  -6.028  -14.424 1.00 98.11 745 A 1 
ATOM 5993 C CG1 . VAL A 1 745 ? 21.629  -4.887  -13.426 1.00 97.02 745 A 1 
ATOM 5994 C CG2 . VAL A 1 745 ? 22.528  -7.157  -13.650 1.00 96.57 745 A 1 
ATOM 5995 N N   . GLU A 1 746 ? 20.032  -4.936  -16.890 1.00 97.90 746 A 1 
ATOM 5996 C CA  . GLU A 1 746 ? 19.262  -3.913  -17.610 1.00 97.73 746 A 1 
ATOM 5997 C C   . GLU A 1 746 ? 17.795  -4.326  -17.787 1.00 97.54 746 A 1 
ATOM 5998 O O   . GLU A 1 746 ? 16.891  -3.551  -17.466 1.00 96.63 746 A 1 
ATOM 5999 C CB  . GLU A 1 746 ? 19.925  -3.609  -18.971 1.00 97.26 746 A 1 
ATOM 6000 C CG  . GLU A 1 746 ? 19.110  -2.599  -19.800 1.00 96.18 746 A 1 
ATOM 6001 C CD  . GLU A 1 746 ? 19.865  -1.940  -20.965 1.00 95.96 746 A 1 
ATOM 6002 O OE1 . GLU A 1 746 ? 19.206  -1.197  -21.731 1.00 89.65 746 A 1 
ATOM 6003 O OE2 . GLU A 1 746 ? 21.107  -1.995  -21.030 1.00 90.91 746 A 1 
ATOM 6004 N N   . ALA A 1 747 ? 17.547  -5.551  -18.253 1.00 97.43 747 A 1 
ATOM 6005 C CA  . ALA A 1 747 ? 16.193  -6.062  -18.458 1.00 96.91 747 A 1 
ATOM 6006 C C   . ALA A 1 747 ? 15.404  -6.182  -17.145 1.00 96.88 747 A 1 
ATOM 6007 O O   . ALA A 1 747 ? 14.209  -5.889  -17.110 1.00 95.56 747 A 1 
ATOM 6008 C CB  . ALA A 1 747 ? 16.290  -7.415  -19.171 1.00 96.27 747 A 1 
ATOM 6009 N N   . ASP A 1 748 ? 16.060  -6.603  -16.063 1.00 97.28 748 A 1 
ATOM 6010 C CA  . ASP A 1 748 ? 15.411  -6.806  -14.768 1.00 97.08 748 A 1 
ATOM 6011 C C   . ASP A 1 748 ? 15.080  -5.494  -14.047 1.00 96.91 748 A 1 
ATOM 6012 O O   . ASP A 1 748 ? 13.994  -5.379  -13.477 1.00 95.53 748 A 1 
ATOM 6013 C CB  . ASP A 1 748 ? 16.299  -7.692  -13.887 1.00 96.79 748 A 1 
ATOM 6014 C CG  . ASP A 1 748 ? 16.217  -9.178  -14.218 1.00 95.63 748 A 1 
ATOM 6015 O OD1 . ASP A 1 748 ? 15.245  -9.657  -14.844 1.00 92.21 748 A 1 
ATOM 6016 O OD2 . ASP A 1 748 ? 17.100  -9.936  -13.762 1.00 92.28 748 A 1 
ATOM 6017 N N   . ILE A 1 749 ? 15.978  -4.493  -14.094 1.00 97.62 749 A 1 
ATOM 6018 C CA  . ILE A 1 749 ? 15.699  -3.169  -13.514 1.00 97.49 749 A 1 
ATOM 6019 C C   . ILE A 1 749 ? 14.681  -2.411  -14.372 1.00 97.00 749 A 1 
ATOM 6020 O O   . ILE A 1 749 ? 13.724  -1.854  -13.842 1.00 95.65 749 A 1 
ATOM 6021 C CB  . ILE A 1 749 ? 16.993  -2.342  -13.317 1.00 97.44 749 A 1 
ATOM 6022 C CG1 . ILE A 1 749 ? 17.978  -3.045  -12.358 1.00 96.06 749 A 1 
ATOM 6023 C CG2 . ILE A 1 749 ? 16.644  -0.945  -12.756 1.00 95.56 749 A 1 
ATOM 6024 C CD1 . ILE A 1 749 ? 19.340  -2.340  -12.239 1.00 95.26 749 A 1 
ATOM 6025 N N   . GLY A 1 750 ? 14.845  -2.406  -15.695 1.00 96.45 750 A 1 
ATOM 6026 C CA  . GLY A 1 750 ? 13.964  -1.676  -16.615 1.00 94.96 750 A 1 
ATOM 6027 C C   . GLY A 1 750 ? 12.578  -2.304  -16.819 1.00 94.16 750 A 1 
ATOM 6028 O O   . GLY A 1 750 ? 11.671  -1.650  -17.337 1.00 89.58 750 A 1 
ATOM 6029 N N   . GLY A 1 751 ? 12.402  -3.570  -16.419 1.00 92.49 751 A 1 
ATOM 6030 C CA  . GLY A 1 751 ? 11.163  -4.335  -16.580 1.00 90.07 751 A 1 
ATOM 6031 C C   . GLY A 1 751 ? 10.275  -4.326  -15.335 1.00 89.44 751 A 1 
ATOM 6032 O O   . GLY A 1 751 ? 9.686   -3.312  -14.969 1.00 81.14 751 A 1 
ATOM 6033 N N   . ARG A 1 752 ? 10.153  -5.490  -14.678 1.00 89.91 752 A 1 
ATOM 6034 C CA  . ARG A 1 752 ? 9.289   -5.713  -13.496 1.00 88.99 752 A 1 
ATOM 6035 C C   . ARG A 1 752 ? 10.032  -5.618  -12.157 1.00 91.31 752 A 1 
ATOM 6036 O O   . ARG A 1 752 ? 9.585   -6.217  -11.186 1.00 86.72 752 A 1 
ATOM 6037 C CB  . ARG A 1 752 ? 8.530   -7.047  -13.623 1.00 85.08 752 A 1 
ATOM 6038 C CG  . ARG A 1 752 ? 7.488   -7.045  -14.747 1.00 74.44 752 A 1 
ATOM 6039 C CD  . ARG A 1 752 ? 6.663   -8.335  -14.661 1.00 67.12 752 A 1 
ATOM 6040 N NE  . ARG A 1 752 ? 5.584   -8.359  -15.665 1.00 60.31 752 A 1 
ATOM 6041 C CZ  . ARG A 1 752 ? 4.661   -9.299  -15.791 1.00 51.82 752 A 1 
ATOM 6042 N NH1 . ARG A 1 752 ? 4.635   -10.348 -15.012 1.00 47.63 752 A 1 
ATOM 6043 N NH2 . ARG A 1 752 ? 3.739   -9.202  -16.711 1.00 46.04 752 A 1 
ATOM 6044 N N   . PHE A 1 753 ? 11.168  -4.914  -12.125 1.00 93.31 753 A 1 
ATOM 6045 C CA  . PHE A 1 753 ? 12.013  -4.806  -10.935 1.00 94.43 753 A 1 
ATOM 6046 C C   . PHE A 1 753 ? 12.417  -6.175  -10.350 1.00 95.08 753 A 1 
ATOM 6047 O O   . PHE A 1 753 ? 12.346  -6.405  -9.147  1.00 91.33 753 A 1 
ATOM 6048 C CB  . PHE A 1 753 ? 11.367  -3.859  -9.909  1.00 93.72 753 A 1 
ATOM 6049 C CG  . PHE A 1 753 ? 10.975  -2.486  -10.430 1.00 94.82 753 A 1 
ATOM 6050 C CD1 . PHE A 1 753 ? 11.831  -1.764  -11.281 1.00 91.21 753 A 1 
ATOM 6051 C CD2 . PHE A 1 753 ? 9.761   -1.907  -10.022 1.00 91.89 753 A 1 
ATOM 6052 C CE1 . PHE A 1 753 ? 11.475  -0.477  -11.724 1.00 90.41 753 A 1 
ATOM 6053 C CE2 . PHE A 1 753 ? 9.410   -0.617  -10.459 1.00 90.76 753 A 1 
ATOM 6054 C CZ  . PHE A 1 753 ? 10.267  0.101   -11.308 1.00 92.14 753 A 1 
ATOM 6055 N N   . ASN A 1 754 ? 12.867  -7.105  -11.197 1.00 95.85 754 A 1 
ATOM 6056 C CA  . ASN A 1 754 ? 13.318  -8.431  -10.762 1.00 96.05 754 A 1 
ATOM 6057 C C   . ASN A 1 754 ? 14.718  -8.367  -10.117 1.00 96.86 754 A 1 
ATOM 6058 O O   . ASN A 1 754 ? 15.676  -8.995  -10.577 1.00 95.61 754 A 1 
ATOM 6059 C CB  . ASN A 1 754 ? 13.259  -9.408  -11.944 1.00 94.84 754 A 1 
ATOM 6060 C CG  . ASN A 1 754 ? 11.868  -9.621  -12.496 1.00 91.74 754 A 1 
ATOM 6061 O OD1 . ASN A 1 754 ? 10.913  -9.923  -11.806 1.00 82.81 754 A 1 
ATOM 6062 N ND2 . ASN A 1 754 ? 11.713  -9.499  -13.795 1.00 81.55 754 A 1 
ATOM 6063 N N   . PHE A 1 755 ? 14.862  -7.581  -9.063  1.00 96.91 755 A 1 
ATOM 6064 C CA  . PHE A 1 755 ? 16.162  -7.270  -8.469  1.00 97.32 755 A 1 
ATOM 6065 C C   . PHE A 1 755 ? 16.899  -8.500  -7.942  1.00 97.51 755 A 1 
ATOM 6066 O O   . PHE A 1 755 ? 18.118  -8.583  -8.065  1.00 96.48 755 A 1 
ATOM 6067 C CB  . PHE A 1 755 ? 15.984  -6.246  -7.351  1.00 97.02 755 A 1 
ATOM 6068 C CG  . PHE A 1 755 ? 15.373  -4.922  -7.765  1.00 97.28 755 A 1 
ATOM 6069 C CD1 . PHE A 1 755 ? 15.579  -4.384  -9.050  1.00 95.57 755 A 1 
ATOM 6070 C CD2 . PHE A 1 755 ? 14.620  -4.194  -6.828  1.00 95.39 755 A 1 
ATOM 6071 C CE1 . PHE A 1 755 ? 15.032  -3.136  -9.392  1.00 94.59 755 A 1 
ATOM 6072 C CE2 . PHE A 1 755 ? 14.083  -2.944  -7.168  1.00 94.40 755 A 1 
ATOM 6073 C CZ  . PHE A 1 755 ? 14.288  -2.413  -8.449  1.00 95.47 755 A 1 
ATOM 6074 N N   . ASN A 1 756 ? 16.183  -9.487  -7.421  1.00 96.59 756 A 1 
ATOM 6075 C CA  . ASN A 1 756 ? 16.774  -10.739 -6.966  1.00 96.42 756 A 1 
ATOM 6076 C C   . ASN A 1 756 ? 17.506  -11.488 -8.095  1.00 96.98 756 A 1 
ATOM 6077 O O   . ASN A 1 756 ? 18.598  -12.018 -7.878  1.00 95.66 756 A 1 
ATOM 6078 C CB  . ASN A 1 756 ? 15.677  -11.595 -6.311  1.00 94.94 756 A 1 
ATOM 6079 C CG  . ASN A 1 756 ? 14.590  -12.057 -7.271  1.00 91.94 756 A 1 
ATOM 6080 O OD1 . ASN A 1 756 ? 14.125  -11.346 -8.145  1.00 80.63 756 A 1 
ATOM 6081 N ND2 . ASN A 1 756 ? 14.153  -13.286 -7.145  1.00 82.69 756 A 1 
ATOM 6082 N N   . THR A 1 757 ? 16.948  -11.512 -9.311  1.00 96.66 757 A 1 
ATOM 6083 C CA  . THR A 1 757 ? 17.592  -12.139 -10.473 1.00 96.60 757 A 1 
ATOM 6084 C C   . THR A 1 757 ? 18.675  -11.255 -11.087 1.00 97.28 757 A 1 
ATOM 6085 O O   . THR A 1 757 ? 19.696  -11.790 -11.521 1.00 96.67 757 A 1 
ATOM 6086 C CB  . THR A 1 757 ? 16.579  -12.590 -11.535 1.00 95.75 757 A 1 
ATOM 6087 O OG1 . THR A 1 757 ? 15.698  -11.586 -11.943 1.00 91.77 757 A 1 
ATOM 6088 C CG2 . THR A 1 757 ? 15.700  -13.727 -11.006 1.00 89.45 757 A 1 
ATOM 6089 N N   . ALA A 1 758 ? 18.524  -9.927  -11.047 1.00 97.07 758 A 1 
ATOM 6090 C CA  . ALA A 1 758 ? 19.586  -8.987  -11.409 1.00 97.59 758 A 1 
ATOM 6091 C C   . ALA A 1 758 ? 20.832  -9.182  -10.529 1.00 97.97 758 A 1 
ATOM 6092 O O   . ALA A 1 758 ? 21.931  -9.411  -11.035 1.00 97.71 758 A 1 
ATOM 6093 C CB  . ALA A 1 758 ? 19.044  -7.555  -11.290 1.00 97.50 758 A 1 
ATOM 6094 N N   . ILE A 1 759 ? 20.644  -9.184  -9.205  1.00 98.05 759 A 1 
ATOM 6095 C CA  . ILE A 1 759 ? 21.730  -9.404  -8.242  1.00 98.08 759 A 1 
ATOM 6096 C C   . ILE A 1 759 ? 22.348  -10.798 -8.428  1.00 98.09 759 A 1 
ATOM 6097 O O   . ILE A 1 759 ? 23.568  -10.938 -8.371  1.00 97.72 759 A 1 
ATOM 6098 C CB  . ILE A 1 759 ? 21.220  -9.169  -6.803  1.00 97.99 759 A 1 
ATOM 6099 C CG1 . ILE A 1 759 ? 20.853  -7.677  -6.590  1.00 97.25 759 A 1 
ATOM 6100 C CG2 . ILE A 1 759 ? 22.277  -9.590  -5.763  1.00 97.20 759 A 1 
ATOM 6101 C CD1 . ILE A 1 759 ? 19.949  -7.438  -5.371  1.00 95.75 759 A 1 
ATOM 6102 N N   . SER A 1 760 ? 21.544  -11.824 -8.725  1.00 97.60 760 A 1 
ATOM 6103 C CA  . SER A 1 760 ? 22.066  -13.168 -9.028  1.00 97.32 760 A 1 
ATOM 6104 C C   . SER A 1 760 ? 22.990  -13.164 -10.253 1.00 97.54 760 A 1 
ATOM 6105 O O   . SER A 1 760 ? 24.070  -13.746 -10.194 1.00 97.02 760 A 1 
ATOM 6106 C CB  . SER A 1 760 ? 20.933  -14.173 -9.257  1.00 96.63 760 A 1 
ATOM 6107 O OG  . SER A 1 760 ? 20.121  -14.296 -8.105  1.00 84.50 760 A 1 
ATOM 6108 N N   . ALA A 1 761 ? 22.640  -12.459 -11.334 1.00 96.94 761 A 1 
ATOM 6109 C CA  . ALA A 1 761 ? 23.490  -12.330 -12.520 1.00 97.03 761 A 1 
ATOM 6110 C C   . ALA A 1 761 ? 24.808  -11.589 -12.216 1.00 97.46 761 A 1 
ATOM 6111 O O   . ALA A 1 761 ? 25.867  -11.966 -12.717 1.00 97.10 761 A 1 
ATOM 6112 C CB  . ALA A 1 761 ? 22.685  -11.632 -13.622 1.00 97.06 761 A 1 
ATOM 6113 N N   . ILE A 1 762 ? 24.775  -10.588 -11.335 1.00 98.05 762 A 1 
ATOM 6114 C CA  . ILE A 1 762 ? 25.992  -9.917  -10.848 1.00 98.23 762 A 1 
ATOM 6115 C C   . ILE A 1 762 ? 26.857  -10.889 -10.030 1.00 98.23 762 A 1 
ATOM 6116 O O   . ILE A 1 762 ? 28.075  -10.947 -10.215 1.00 97.78 762 A 1 
ATOM 6117 C CB  . ILE A 1 762 ? 25.634  -8.648  -10.039 1.00 98.22 762 A 1 
ATOM 6118 C CG1 . ILE A 1 762 ? 24.886  -7.621  -10.919 1.00 97.68 762 A 1 
ATOM 6119 C CG2 . ILE A 1 762 ? 26.907  -8.003  -9.462  1.00 97.69 762 A 1 
ATOM 6120 C CD1 . ILE A 1 762 ? 24.274  -6.451  -10.143 1.00 96.44 762 A 1 
ATOM 6121 N N   . MET A 1 763 ? 26.250  -11.709 -9.165  1.00 98.14 763 A 1 
ATOM 6122 C CA  . MET A 1 763 ? 26.967  -12.747 -8.413  1.00 98.04 763 A 1 
ATOM 6123 C C   . MET A 1 763 ? 27.628  -13.777 -9.339  1.00 98.02 763 A 1 
ATOM 6124 O O   . MET A 1 763 ? 28.751  -14.210 -9.073  1.00 97.58 763 A 1 
ATOM 6125 C CB  . MET A 1 763 ? 26.017  -13.468 -7.443  1.00 97.95 763 A 1 
ATOM 6126 C CG  . MET A 1 763 ? 25.567  -12.594 -6.270  1.00 96.92 763 A 1 
ATOM 6127 S SD  . MET A 1 763 ? 24.480  -13.461 -5.105  1.00 95.69 763 A 1 
ATOM 6128 C CE  . MET A 1 763 ? 24.280  -12.167 -3.846  1.00 88.67 763 A 1 
ATOM 6129 N N   . GLU A 1 764 ? 26.966  -14.155 -10.434 1.00 97.34 764 A 1 
ATOM 6130 C CA  . GLU A 1 764 ? 27.521  -15.039 -11.463 1.00 96.79 764 A 1 
ATOM 6131 C C   . GLU A 1 764 ? 28.725  -14.404 -12.172 1.00 97.01 764 A 1 
ATOM 6132 O O   . GLU A 1 764 ? 29.745  -15.076 -12.337 1.00 96.34 764 A 1 
ATOM 6133 C CB  . GLU A 1 764 ? 26.439  -15.430 -12.480 1.00 96.52 764 A 1 
ATOM 6134 C CG  . GLU A 1 764 ? 25.423  -16.424 -11.887 1.00 91.36 764 A 1 
ATOM 6135 C CD  . GLU A 1 764 ? 24.243  -16.726 -12.828 1.00 85.99 764 A 1 
ATOM 6136 O OE1 . GLU A 1 764 ? 23.310  -17.418 -12.356 1.00 73.98 764 A 1 
ATOM 6137 O OE2 . GLU A 1 764 ? 24.277  -16.295 -14.003 1.00 75.39 764 A 1 
ATOM 6138 N N   . LEU A 1 765 ? 28.664  -13.114 -12.512 1.00 97.45 765 A 1 
ATOM 6139 C CA  . LEU A 1 765 ? 29.800  -12.375 -13.075 1.00 97.78 765 A 1 
ATOM 6140 C C   . LEU A 1 765 ? 30.996  -12.346 -12.112 1.00 97.88 765 A 1 
ATOM 6141 O O   . LEU A 1 765 ? 32.125  -12.614 -12.519 1.00 97.41 765 A 1 
ATOM 6142 C CB  . LEU A 1 765 ? 29.344  -10.954 -13.462 1.00 97.87 765 A 1 
ATOM 6143 C CG  . LEU A 1 765 ? 30.475  -10.057 -13.996 1.00 97.54 765 A 1 
ATOM 6144 C CD1 . LEU A 1 765 ? 31.152  -10.649 -15.234 1.00 95.19 765 A 1 
ATOM 6145 C CD2 . LEU A 1 765 ? 29.924  -8.681  -14.364 1.00 95.61 765 A 1 
ATOM 6146 N N   . VAL A 1 766 ? 30.760  -12.094 -10.825 1.00 98.08 766 A 1 
ATOM 6147 C CA  . VAL A 1 766 ? 31.815  -12.143 -9.797  1.00 97.97 766 A 1 
ATOM 6148 C C   . VAL A 1 766 ? 32.422  -13.546 -9.701  1.00 97.83 766 A 1 
ATOM 6149 O O   . VAL A 1 766 ? 33.641  -13.693 -9.644  1.00 97.16 766 A 1 
ATOM 6150 C CB  . VAL A 1 766 ? 31.271  -11.666 -8.437  1.00 97.71 766 A 1 
ATOM 6151 C CG1 . VAL A 1 766 ? 32.280  -11.835 -7.293  1.00 96.22 766 A 1 
ATOM 6152 C CG2 . VAL A 1 766 ? 30.911  -10.179 -8.502  1.00 95.85 766 A 1 
ATOM 6153 N N   . ASN A 1 767 ? 31.610  -14.597 -9.751  1.00 97.60 767 A 1 
ATOM 6154 C CA  . ASN A 1 767 ? 32.121  -15.970 -9.786  1.00 97.35 767 A 1 
ATOM 6155 C C   . ASN A 1 767 ? 32.947  -16.252 -11.056 1.00 97.14 767 A 1 
ATOM 6156 O O   . ASN A 1 767 ? 33.944  -16.972 -10.976 1.00 96.17 767 A 1 
ATOM 6157 C CB  . ASN A 1 767 ? 30.952  -16.958 -9.678  1.00 97.09 767 A 1 
ATOM 6158 C CG  . ASN A 1 767 ? 30.262  -16.972 -8.329  1.00 94.44 767 A 1 
ATOM 6159 O OD1 . ASN A 1 767 ? 30.834  -16.704 -7.283  1.00 87.46 767 A 1 
ATOM 6160 N ND2 . ASN A 1 767 ? 29.005  -17.357 -8.300  1.00 87.00 767 A 1 
ATOM 6161 N N   . ALA A 1 768 ? 32.561  -15.701 -12.210 1.00 97.20 768 A 1 
ATOM 6162 C CA  . ALA A 1 768 ? 33.322  -15.816 -13.451 1.00 96.98 768 A 1 
ATOM 6163 C C   . ALA A 1 768 ? 34.684  -15.109 -13.351 1.00 97.06 768 A 1 
ATOM 6164 O O   . ALA A 1 768 ? 35.678  -15.686 -13.779 1.00 96.37 768 A 1 
ATOM 6165 C CB  . ALA A 1 768 ? 32.475  -15.291 -14.613 1.00 96.81 768 A 1 
ATOM 6166 N N   . LEU A 1 769 ? 34.756  -13.934 -12.707 1.00 97.36 769 A 1 
ATOM 6167 C CA  . LEU A 1 769 ? 36.017  -13.232 -12.430 1.00 97.04 769 A 1 
ATOM 6168 C C   . LEU A 1 769 ? 36.959  -14.060 -11.543 1.00 96.98 769 A 1 
ATOM 6169 O O   . LEU A 1 769 ? 38.139  -14.179 -11.860 1.00 96.16 769 A 1 
ATOM 6170 C CB  . LEU A 1 769 ? 35.717  -11.876 -11.767 1.00 96.63 769 A 1 
ATOM 6171 C CG  . LEU A 1 769 ? 35.287  -10.771 -12.746 1.00 95.43 769 A 1 
ATOM 6172 C CD1 . LEU A 1 769 ? 34.694  -9.597  -11.972 1.00 92.89 769 A 1 
ATOM 6173 C CD2 . LEU A 1 769 ? 36.496  -10.249 -13.537 1.00 93.53 769 A 1 
ATOM 6174 N N   . TYR A 1 770 ? 36.458  -14.687 -10.476 1.00 97.05 770 A 1 
ATOM 6175 C CA  . TYR A 1 770 ? 37.277  -15.580 -9.639  1.00 96.68 770 A 1 
ATOM 6176 C C   . TYR A 1 770 ? 37.814  -16.781 -10.429 1.00 96.70 770 A 1 
ATOM 6177 O O   . TYR A 1 770 ? 39.010  -17.061 -10.379 1.00 95.59 770 A 1 
ATOM 6178 C CB  . TYR A 1 770 ? 36.484  -16.048 -8.411  1.00 96.19 770 A 1 
ATOM 6179 C CG  . TYR A 1 770 ? 36.588  -15.108 -7.226  1.00 95.92 770 A 1 
ATOM 6180 C CD1 . TYR A 1 770 ? 37.730  -15.144 -6.405  1.00 93.72 770 A 1 
ATOM 6181 C CD2 . TYR A 1 770 ? 35.556  -14.194 -6.943  1.00 94.17 770 A 1 
ATOM 6182 C CE1 . TYR A 1 770 ? 37.850  -14.263 -5.316  1.00 93.29 770 A 1 
ATOM 6183 C CE2 . TYR A 1 770 ? 35.671  -13.308 -5.855  1.00 93.25 770 A 1 
ATOM 6184 C CZ  . TYR A 1 770 ? 36.821  -13.338 -5.041  1.00 93.91 770 A 1 
ATOM 6185 O OH  . TYR A 1 770 ? 36.941  -12.473 -4.003  1.00 92.61 770 A 1 
ATOM 6186 N N   . LYS A 1 771 ? 36.975  -17.447 -11.235 1.00 96.71 771 A 1 
ATOM 6187 C CA  . LYS A 1 771 ? 37.411  -18.551 -12.110 1.00 96.43 771 A 1 
ATOM 6188 C C   . LYS A 1 771 ? 38.432  -18.093 -13.151 1.00 96.63 771 A 1 
ATOM 6189 O O   . LYS A 1 771 ? 39.355  -18.832 -13.474 1.00 95.66 771 A 1 
ATOM 6190 C CB  . LYS A 1 771 ? 36.204  -19.156 -12.832 1.00 96.09 771 A 1 
ATOM 6191 C CG  . LYS A 1 771 ? 35.304  -19.970 -11.898 1.00 90.17 771 A 1 
ATOM 6192 C CD  . LYS A 1 771 ? 34.093  -20.474 -12.688 1.00 85.52 771 A 1 
ATOM 6193 C CE  . LYS A 1 771 ? 33.176  -21.295 -11.786 1.00 78.34 771 A 1 
ATOM 6194 N NZ  . LYS A 1 771 ? 32.018  -21.814 -12.548 1.00 68.46 771 A 1 
ATOM 6195 N N   . TYR A 1 772 ? 38.265  -16.891 -13.688 1.00 96.67 772 A 1 
ATOM 6196 C CA  . TYR A 1 772 ? 39.200  -16.306 -14.643 1.00 96.69 772 A 1 
ATOM 6197 C C   . TYR A 1 772 ? 40.569  -16.050 -14.008 1.00 96.64 772 A 1 
ATOM 6198 O O   . TYR A 1 772 ? 41.590  -16.379 -14.604 1.00 95.68 772 A 1 
ATOM 6199 C CB  . TYR A 1 772 ? 38.592  -15.021 -15.209 1.00 96.62 772 A 1 
ATOM 6200 C CG  . TYR A 1 772 ? 39.402  -14.458 -16.353 1.00 96.68 772 A 1 
ATOM 6201 C CD1 . TYR A 1 772 ? 40.305  -13.401 -16.141 1.00 95.05 772 A 1 
ATOM 6202 C CD2 . TYR A 1 772 ? 39.271  -15.032 -17.631 1.00 95.51 772 A 1 
ATOM 6203 C CE1 . TYR A 1 772 ? 41.083  -12.921 -17.205 1.00 95.05 772 A 1 
ATOM 6204 C CE2 . TYR A 1 772 ? 40.049  -14.554 -18.695 1.00 95.15 772 A 1 
ATOM 6205 C CZ  . TYR A 1 772 ? 40.960  -13.503 -18.484 1.00 95.60 772 A 1 
ATOM 6206 O OH  . TYR A 1 772 ? 41.728  -13.063 -19.507 1.00 94.46 772 A 1 
ATOM 6207 N N   . LYS A 1 773 ? 40.580  -15.547 -12.765 1.00 95.86 773 A 1 
ATOM 6208 C CA  . LYS A 1 773 ? 41.806  -15.375 -11.983 1.00 95.39 773 A 1 
ATOM 6209 C C   . LYS A 1 773 ? 42.528  -16.709 -11.752 1.00 95.38 773 A 1 
ATOM 6210 O O   . LYS A 1 773 ? 43.729  -16.805 -11.981 1.00 94.08 773 A 1 
ATOM 6211 C CB  . LYS A 1 773 ? 41.464  -14.662 -10.663 1.00 94.72 773 A 1 
ATOM 6212 C CG  . LYS A 1 773 ? 42.746  -14.287 -9.921  1.00 92.46 773 A 1 
ATOM 6213 C CD  . LYS A 1 773 ? 42.483  -13.541 -8.610  1.00 89.41 773 A 1 
ATOM 6214 C CE  . LYS A 1 773 ? 43.860  -13.259 -8.006  1.00 83.73 773 A 1 
ATOM 6215 N NZ  . LYS A 1 773 ? 43.788  -12.528 -6.735  1.00 77.30 773 A 1 
ATOM 6216 N N   . GLU A 1 774 ? 41.793  -17.749 -11.369 1.00 94.64 774 A 1 
ATOM 6217 C CA  . GLU A 1 774 ? 42.339  -19.099 -11.161 1.00 94.14 774 A 1 
ATOM 6218 C C   . GLU A 1 774 ? 42.936  -19.709 -12.441 1.00 93.78 774 A 1 
ATOM 6219 O O   . GLU A 1 774 ? 43.894  -20.474 -12.366 1.00 91.28 774 A 1 
ATOM 6220 C CB  . GLU A 1 774 ? 41.231  -20.025 -10.627 1.00 93.48 774 A 1 
ATOM 6221 C CG  . GLU A 1 774 ? 40.838  -19.738 -9.169  1.00 87.23 774 A 1 
ATOM 6222 C CD  . GLU A 1 774 ? 39.590  -20.516 -8.702  1.00 84.35 774 A 1 
ATOM 6223 O OE1 . GLU A 1 774 ? 39.162  -20.284 -7.549  1.00 75.16 774 A 1 
ATOM 6224 O OE2 . GLU A 1 774 ? 39.042  -21.328 -9.486  1.00 76.75 774 A 1 
ATOM 6225 N N   . ALA A 1 775 ? 42.416  -19.360 -13.625 1.00 93.55 775 A 1 
ATOM 6226 C CA  . ALA A 1 775 ? 42.934  -19.838 -14.908 1.00 91.96 775 A 1 
ATOM 6227 C C   . ALA A 1 775 ? 44.315  -19.250 -15.273 1.00 91.19 775 A 1 
ATOM 6228 O O   . ALA A 1 775 ? 45.000  -19.801 -16.134 1.00 85.15 775 A 1 
ATOM 6229 C CB  . ALA A 1 775 ? 41.884  -19.561 -15.994 1.00 90.94 775 A 1 
ATOM 6230 N N   . GLY A 1 776 ? 44.726  -18.140 -14.646 1.00 88.70 776 A 1 
ATOM 6231 C CA  . GLY A 1 776 ? 46.086  -17.589 -14.729 1.00 86.78 776 A 1 
ATOM 6232 C C   . GLY A 1 776 ? 46.472  -16.886 -16.040 1.00 86.35 776 A 1 
ATOM 6233 O O   . GLY A 1 776 ? 47.561  -16.329 -16.131 1.00 75.27 776 A 1 
ATOM 6234 N N   . ALA A 1 777 ? 45.603  -16.888 -17.064 1.00 83.32 777 A 1 
ATOM 6235 C CA  . ALA A 1 777 ? 45.853  -16.245 -18.357 1.00 83.51 777 A 1 
ATOM 6236 C C   . ALA A 1 777 ? 45.183  -14.859 -18.428 1.00 86.40 777 A 1 
ATOM 6237 O O   . ALA A 1 777 ? 44.125  -14.704 -19.036 1.00 79.85 777 A 1 
ATOM 6238 C CB  . ALA A 1 777 ? 45.405  -17.201 -19.472 1.00 76.53 777 A 1 
ATOM 6239 N N   . ILE A 1 778 ? 45.790  -13.855 -17.795 1.00 90.02 778 A 1 
ATOM 6240 C CA  . ILE A 1 778 ? 45.155  -12.540 -17.601 1.00 90.51 778 A 1 
ATOM 6241 C C   . ILE A 1 778 ? 45.270  -11.664 -18.855 1.00 91.83 778 A 1 
ATOM 6242 O O   . ILE A 1 778 ? 46.350  -11.228 -19.248 1.00 88.97 778 A 1 
ATOM 6243 C CB  . ILE A 1 778 ? 45.699  -11.845 -16.328 1.00 87.21 778 A 1 
ATOM 6244 C CG1 . ILE A 1 778 ? 45.431  -12.727 -15.084 1.00 81.64 778 A 1 
ATOM 6245 C CG2 . ILE A 1 778 ? 45.056  -10.453 -16.151 1.00 78.45 778 A 1 
ATOM 6246 C CD1 . ILE A 1 778 ? 46.043  -12.189 -13.788 1.00 71.76 778 A 1 
ATOM 6247 N N   . ASN A 1 779 ? 44.129  -11.334 -19.453 1.00 93.06 779 A 1 
ATOM 6248 C CA  . ASN A 1 779 ? 43.969  -10.283 -20.453 1.00 93.39 779 A 1 
ATOM 6249 C C   . ASN A 1 779 ? 43.588  -8.973  -19.744 1.00 93.68 779 A 1 
ATOM 6250 O O   . ASN A 1 779 ? 42.417  -8.737  -19.438 1.00 93.09 779 A 1 
ATOM 6251 C CB  . ASN A 1 779 ? 42.927  -10.762 -21.467 1.00 93.35 779 A 1 
ATOM 6252 C CG  . ASN A 1 779 ? 42.677  -9.815  -22.618 1.00 93.28 779 A 1 
ATOM 6253 O OD1 . ASN A 1 779 ? 42.920  -8.618  -22.582 1.00 89.63 779 A 1 
ATOM 6254 N ND2 . ASN A 1 779 ? 42.146  -10.356 -23.692 1.00 89.52 779 A 1 
ATOM 6255 N N   . ALA A 1 780 ? 44.585  -8.126  -19.478 1.00 92.24 780 A 1 
ATOM 6256 C CA  . ALA A 1 780 ? 44.416  -6.913  -18.677 1.00 91.86 780 A 1 
ATOM 6257 C C   . ALA A 1 780 ? 43.321  -5.970  -19.210 1.00 92.50 780 A 1 
ATOM 6258 O O   . ALA A 1 780 ? 42.548  -5.417  -18.432 1.00 91.79 780 A 1 
ATOM 6259 C CB  . ALA A 1 780 ? 45.772  -6.201  -18.602 1.00 90.42 780 A 1 
ATOM 6260 N N   . ALA A 1 781 ? 43.197  -5.817  -20.537 1.00 92.53 781 A 1 
ATOM 6261 C CA  . ALA A 1 781 ? 42.186  -4.955  -21.147 1.00 92.70 781 A 1 
ATOM 6262 C C   . ALA A 1 781 ? 40.755  -5.499  -20.962 1.00 93.46 781 A 1 
ATOM 6263 O O   . ALA A 1 781 ? 39.834  -4.739  -20.661 1.00 93.03 781 A 1 
ATOM 6264 C CB  . ALA A 1 781 ? 42.548  -4.774  -22.624 1.00 92.08 781 A 1 
ATOM 6265 N N   . LEU A 1 782 ? 40.563  -6.824  -21.086 1.00 93.99 782 A 1 
ATOM 6266 C CA  . LEU A 1 782 ? 39.277  -7.479  -20.817 1.00 94.68 782 A 1 
ATOM 6267 C C   . LEU A 1 782 ? 38.904  -7.383  -19.333 1.00 94.90 782 A 1 
ATOM 6268 O O   . LEU A 1 782 ? 37.756  -7.078  -19.012 1.00 94.60 782 A 1 
ATOM 6269 C CB  . LEU A 1 782 ? 39.346  -8.941  -21.285 1.00 95.09 782 A 1 
ATOM 6270 C CG  . LEU A 1 782 ? 38.110  -9.786  -20.926 1.00 95.17 782 A 1 
ATOM 6271 C CD1 . LEU A 1 782 ? 36.833  -9.270  -21.579 1.00 94.09 782 A 1 
ATOM 6272 C CD2 . LEU A 1 782 ? 38.325  -11.233 -21.366 1.00 94.24 782 A 1 
ATOM 6273 N N   . VAL A 1 783 ? 39.866  -7.622  -18.435 1.00 94.87 783 A 1 
ATOM 6274 C CA  . VAL A 1 783 ? 39.659  -7.512  -16.984 1.00 94.88 783 A 1 
ATOM 6275 C C   . VAL A 1 783 ? 39.248  -6.096  -16.614 1.00 94.95 783 A 1 
ATOM 6276 O O   . VAL A 1 783 ? 38.196  -5.928  -16.009 1.00 94.50 783 A 1 
ATOM 6277 C CB  . VAL A 1 783 ? 40.901  -7.955  -16.198 1.00 94.41 783 A 1 
ATOM 6278 C CG1 . VAL A 1 783 ? 40.811  -7.590  -14.715 1.00 92.01 783 A 1 
ATOM 6279 C CG2 . VAL A 1 783 ? 41.049  -9.479  -16.288 1.00 91.83 783 A 1 
ATOM 6280 N N   . LYS A 1 784 ? 39.994  -5.083  -17.060 1.00 94.04 784 A 1 
ATOM 6281 C CA  . LYS A 1 784 ? 39.656  -3.674  -16.818 1.00 93.35 784 A 1 
ATOM 6282 C C   . LYS A 1 784 ? 38.217  -3.362  -17.227 1.00 94.02 784 A 1 
ATOM 6283 O O   . LYS A 1 784 ? 37.436  -2.880  -16.408 1.00 93.68 784 A 1 
ATOM 6284 C CB  . LYS A 1 784 ? 40.669  -2.781  -17.550 1.00 91.91 784 A 1 
ATOM 6285 C CG  . LYS A 1 784 ? 40.256  -1.308  -17.515 1.00 83.98 784 A 1 
ATOM 6286 C CD  . LYS A 1 784 ? 41.327  -0.395  -18.110 1.00 80.28 784 A 1 
ATOM 6287 C CE  . LYS A 1 784 ? 40.734  1.015   -18.207 1.00 72.79 784 A 1 
ATOM 6288 N NZ  . LYS A 1 784 ? 41.731  2.021   -18.640 1.00 64.41 784 A 1 
ATOM 6289 N N   . LYS A 1 785 ? 37.842  -3.710  -18.461 1.00 94.46 785 A 1 
ATOM 6290 C CA  . LYS A 1 785 ? 36.481  -3.466  -18.950 1.00 94.89 785 A 1 
ATOM 6291 C C   . LYS A 1 785 ? 35.431  -4.218  -18.129 1.00 95.54 785 A 1 
ATOM 6292 O O   . LYS A 1 785 ? 34.364  -3.681  -17.859 1.00 95.59 785 A 1 
ATOM 6293 C CB  . LYS A 1 785 ? 36.405  -3.818  -20.444 1.00 94.87 785 A 1 
ATOM 6294 C CG  . LYS A 1 785 ? 35.039  -3.521  -21.092 1.00 93.15 785 A 1 
ATOM 6295 C CD  . LYS A 1 785 ? 34.599  -2.061  -20.894 1.00 90.69 785 A 1 
ATOM 6296 C CE  . LYS A 1 785 ? 33.226  -1.801  -21.493 1.00 86.41 785 A 1 
ATOM 6297 N NZ  . LYS A 1 785 ? 32.502  -0.777  -20.699 1.00 79.00 785 A 1 
ATOM 6298 N N   . THR A 1 786 ? 35.740  -5.437  -17.705 1.00 95.71 786 A 1 
ATOM 6299 C CA  . THR A 1 786 ? 34.825  -6.251  -16.892 1.00 96.37 786 A 1 
ATOM 6300 C C   . THR A 1 786 ? 34.633  -5.668  -15.493 1.00 96.74 786 A 1 
ATOM 6301 O O   . THR A 1 786 ? 33.518  -5.688  -14.984 1.00 96.70 786 A 1 
ATOM 6302 C CB  . THR A 1 786 ? 35.311  -7.701  -16.793 1.00 96.57 786 A 1 
ATOM 6303 O OG1 . THR A 1 786 ? 35.484  -8.234  -18.088 1.00 95.37 786 A 1 
ATOM 6304 C CG2 . THR A 1 786 ? 34.305  -8.606  -16.084 1.00 95.18 786 A 1 
ATOM 6305 N N   . LEU A 1 787 ? 35.690  -5.128  -14.869 1.00 96.12 787 A 1 
ATOM 6306 C CA  . LEU A 1 787 ? 35.604  -4.464  -13.565 1.00 96.13 787 A 1 
ATOM 6307 C C   . LEU A 1 787 ? 34.791  -3.167  -13.646 1.00 96.49 787 A 1 
ATOM 6308 O O   . LEU A 1 787 ? 33.911  -2.960  -12.818 1.00 96.33 787 A 1 
ATOM 6309 C CB  . LEU A 1 787 ? 37.010  -4.171  -13.017 1.00 95.61 787 A 1 
ATOM 6310 C CG  . LEU A 1 787 ? 37.875  -5.400  -12.688 1.00 94.29 787 A 1 
ATOM 6311 C CD1 . LEU A 1 787 ? 39.201  -4.921  -12.096 1.00 91.88 787 A 1 
ATOM 6312 C CD2 . LEU A 1 787 ? 37.206  -6.358  -11.703 1.00 91.79 787 A 1 
ATOM 6313 N N   . GLU A 1 788 ? 35.027  -2.327  -14.669 1.00 95.48 788 A 1 
ATOM 6314 C CA  . GLU A 1 788 ? 34.235  -1.114  -14.910 1.00 95.40 788 A 1 
ATOM 6315 C C   . GLU A 1 788 ? 32.746  -1.451  -15.062 1.00 96.13 788 A 1 
ATOM 6316 O O   . GLU A 1 788 ? 31.901  -0.884  -14.368 1.00 95.98 788 A 1 
ATOM 6317 C CB  . GLU A 1 788 ? 34.725  -0.406  -16.182 1.00 94.02 788 A 1 
ATOM 6318 C CG  . GLU A 1 788 ? 36.090  0.278   -16.023 1.00 84.04 788 A 1 
ATOM 6319 C CD  . GLU A 1 788 ? 36.658  0.821   -17.352 1.00 83.40 788 A 1 
ATOM 6320 O OE1 . GLU A 1 788 ? 37.771  1.389   -17.321 1.00 74.93 788 A 1 
ATOM 6321 O OE2 . GLU A 1 788 ? 36.026  0.627   -18.420 1.00 76.71 788 A 1 
ATOM 6322 N N   . ASP A 1 789 ? 32.425  -2.429  -15.913 1.00 96.64 789 A 1 
ATOM 6323 C CA  . ASP A 1 789 ? 31.044  -2.850  -16.142 1.00 97.24 789 A 1 
ATOM 6324 C C   . ASP A 1 789 ? 30.411  -3.456  -14.878 1.00 97.82 789 A 1 
ATOM 6325 O O   . ASP A 1 789 ? 29.253  -3.158  -14.581 1.00 97.80 789 A 1 
ATOM 6326 C CB  . ASP A 1 789 ? 30.988  -3.839  -17.318 1.00 97.05 789 A 1 
ATOM 6327 C CG  . ASP A 1 789 ? 31.314  -3.223  -18.686 1.00 96.41 789 A 1 
ATOM 6328 O OD1 . ASP A 1 789 ? 31.186  -1.997  -18.890 1.00 94.61 789 A 1 
ATOM 6329 O OD2 . ASP A 1 789 ? 31.673  -3.975  -19.621 1.00 94.44 789 A 1 
ATOM 6330 N N   . LEU A 1 790 ? 31.164  -4.244  -14.093 1.00 97.69 790 A 1 
ATOM 6331 C CA  . LEU A 1 790 ? 30.704  -4.785  -12.807 1.00 98.06 790 A 1 
ATOM 6332 C C   . LEU A 1 790 ? 30.337  -3.660  -11.832 1.00 98.26 790 A 1 
ATOM 6333 O O   . LEU A 1 790 ? 29.258  -3.698  -11.242 1.00 98.12 790 A 1 
ATOM 6334 C CB  . LEU A 1 790 ? 31.786  -5.710  -12.208 1.00 98.02 790 A 1 
ATOM 6335 C CG  . LEU A 1 790 ? 31.514  -6.164  -10.757 1.00 97.70 790 A 1 
ATOM 6336 C CD1 . LEU A 1 790 ? 30.235  -6.991  -10.630 1.00 96.62 790 A 1 
ATOM 6337 C CD2 . LEU A 1 790 ? 32.677  -7.009  -10.240 1.00 96.55 790 A 1 
ATOM 6338 N N   . ILE A 1 791 ? 31.220  -2.668  -11.667 1.00 97.81 791 A 1 
ATOM 6339 C CA  . ILE A 1 791 ? 30.992  -1.530  -10.769 1.00 97.68 791 A 1 
ATOM 6340 C C   . ILE A 1 791 ? 29.748  -0.751  -11.213 1.00 97.96 791 A 1 
ATOM 6341 O O   . ILE A 1 791 ? 28.883  -0.457  -10.389 1.00 97.78 791 A 1 
ATOM 6342 C CB  . ILE A 1 791 ? 32.256  -0.642  -10.704 1.00 97.10 791 A 1 
ATOM 6343 C CG1 . ILE A 1 791 ? 33.418  -1.390  -10.003 1.00 96.12 791 A 1 
ATOM 6344 C CG2 . ILE A 1 791 ? 31.970  0.675   -9.958  1.00 95.91 791 A 1 
ATOM 6345 C CD1 . ILE A 1 791 ? 34.790  -0.745  -10.238 1.00 94.22 791 A 1 
ATOM 6346 N N   . LEU A 1 792 ? 29.608  -0.474  -12.515 1.00 97.97 792 A 1 
ATOM 6347 C CA  . LEU A 1 792 ? 28.469  0.260   -13.071 1.00 98.02 792 A 1 
ATOM 6348 C C   . LEU A 1 792 ? 27.141  -0.474  -12.836 1.00 98.32 792 A 1 
ATOM 6349 O O   . LEU A 1 792 ? 26.212  0.126   -12.301 1.00 98.17 792 A 1 
ATOM 6350 C CB  . LEU A 1 792 ? 28.707  0.522   -14.568 1.00 97.55 792 A 1 
ATOM 6351 C CG  . LEU A 1 792 ? 29.786  1.583   -14.860 1.00 96.59 792 A 1 
ATOM 6352 C CD1 . LEU A 1 792 ? 30.149  1.551   -16.346 1.00 94.87 792 A 1 
ATOM 6353 C CD2 . LEU A 1 792 ? 29.311  2.995   -14.523 1.00 94.61 792 A 1 
ATOM 6354 N N   . ILE A 1 793 ? 27.036  -1.773  -13.149 1.00 98.21 793 A 1 
ATOM 6355 C CA  . ILE A 1 793 ? 25.777  -2.526  -12.989 1.00 98.44 793 A 1 
ATOM 6356 C C   . ILE A 1 793 ? 25.437  -2.845  -11.528 1.00 98.57 793 A 1 
ATOM 6357 O O   . ILE A 1 793 ? 24.270  -3.071  -11.216 1.00 98.38 793 A 1 
ATOM 6358 C CB  . ILE A 1 793 ? 25.738  -3.806  -13.857 1.00 98.35 793 A 1 
ATOM 6359 C CG1 . ILE A 1 793 ? 26.721  -4.877  -13.353 1.00 97.43 793 A 1 
ATOM 6360 C CG2 . ILE A 1 793 ? 25.919  -3.454  -15.347 1.00 96.66 793 A 1 
ATOM 6361 C CD1 . ILE A 1 793 ? 26.757  -6.166  -14.175 1.00 95.97 793 A 1 
ATOM 6362 N N   . LEU A 1 794 ? 26.426  -2.854  -10.624 1.00 98.55 794 A 1 
ATOM 6363 C CA  . LEU A 1 794 ? 26.208  -3.049  -9.189  1.00 98.56 794 A 1 
ATOM 6364 C C   . LEU A 1 794 ? 25.833  -1.738  -8.476  1.00 98.58 794 A 1 
ATOM 6365 O O   . LEU A 1 794 ? 25.098  -1.767  -7.487  1.00 98.28 794 A 1 
ATOM 6366 C CB  . LEU A 1 794 ? 27.468  -3.714  -8.594  1.00 98.40 794 A 1 
ATOM 6367 C CG  . LEU A 1 794 ? 27.402  -4.000  -7.083  1.00 97.91 794 A 1 
ATOM 6368 C CD1 . LEU A 1 794 ? 26.270  -4.955  -6.703  1.00 96.30 794 A 1 
ATOM 6369 C CD2 . LEU A 1 794 ? 28.717  -4.622  -6.612  1.00 96.33 794 A 1 
ATOM 6370 N N   . SER A 1 795 ? 26.277  -0.588  -8.994  1.00 98.55 795 A 1 
ATOM 6371 C CA  . SER A 1 795 ? 26.133  0.728   -8.360  1.00 98.51 795 A 1 
ATOM 6372 C C   . SER A 1 795 ? 24.701  1.162   -7.994  1.00 98.58 795 A 1 
ATOM 6373 O O   . SER A 1 795 ? 24.548  1.801   -6.950  1.00 98.26 795 A 1 
ATOM 6374 C CB  . SER A 1 795 ? 26.807  1.816   -9.195  1.00 98.12 795 A 1 
ATOM 6375 O OG  . SER A 1 795 ? 26.073  2.129   -10.360 1.00 95.92 795 A 1 
ATOM 6376 N N   . PRO A 1 796 ? 23.633  0.809   -8.739  1.00 98.51 796 A 1 
ATOM 6377 C CA  . PRO A 1 796 ? 22.277  1.129   -8.305  1.00 98.46 796 A 1 
ATOM 6378 C C   . PRO A 1 796 ? 21.905  0.463   -6.974  1.00 98.45 796 A 1 
ATOM 6379 O O   . PRO A 1 796 ? 21.172  1.044   -6.176  1.00 98.04 796 A 1 
ATOM 6380 C CB  . PRO A 1 796 ? 21.362  0.671   -9.445  1.00 98.21 796 A 1 
ATOM 6381 C CG  . PRO A 1 796 ? 22.264  0.705   -10.673 1.00 97.36 796 A 1 
ATOM 6382 C CD  . PRO A 1 796 ? 23.597  0.250   -10.086 1.00 98.29 796 A 1 
ATOM 6383 N N   . PHE A 1 797 ? 22.434  -0.737  -6.704  1.00 98.54 797 A 1 
ATOM 6384 C CA  . PHE A 1 797 ? 22.141  -1.506  -5.496  1.00 98.48 797 A 1 
ATOM 6385 C C   . PHE A 1 797 ? 23.019  -1.087  -4.313  1.00 98.40 797 A 1 
ATOM 6386 O O   . PHE A 1 797 ? 22.522  -0.965  -3.193  1.00 97.78 797 A 1 
ATOM 6387 C CB  . PHE A 1 797 ? 22.310  -3.003  -5.791  1.00 98.41 797 A 1 
ATOM 6388 C CG  . PHE A 1 797 ? 21.457  -3.506  -6.939  1.00 98.48 797 A 1 
ATOM 6389 C CD1 . PHE A 1 797 ? 20.100  -3.811  -6.723  1.00 97.91 797 A 1 
ATOM 6390 C CD2 . PHE A 1 797 ? 22.011  -3.652  -8.225  1.00 97.94 797 A 1 
ATOM 6391 C CE1 . PHE A 1 797 ? 19.302  -4.265  -7.785  1.00 97.65 797 A 1 
ATOM 6392 C CE2 . PHE A 1 797 ? 21.209  -4.105  -9.288  1.00 97.56 797 A 1 
ATOM 6393 C CZ  . PHE A 1 797 ? 19.855  -4.414  -9.069  1.00 97.89 797 A 1 
ATOM 6394 N N   . THR A 1 798 ? 24.311  -0.853  -4.560  1.00 98.20 798 A 1 
ATOM 6395 C CA  . THR A 1 798 ? 25.334  -0.611  -3.532  1.00 98.10 798 A 1 
ATOM 6396 C C   . THR A 1 798 ? 26.199  0.599   -3.903  1.00 98.06 798 A 1 
ATOM 6397 O O   . THR A 1 798 ? 27.345  0.448   -4.341  1.00 97.46 798 A 1 
ATOM 6398 C CB  . THR A 1 798 ? 26.194  -1.864  -3.315  1.00 97.71 798 A 1 
ATOM 6399 O OG1 . THR A 1 798 ? 26.865  -2.237  -4.492  1.00 95.66 798 A 1 
ATOM 6400 C CG2 . THR A 1 798 ? 25.359  -3.067  -2.875  1.00 94.69 798 A 1 
ATOM 6401 N N   . PRO A 1 799 ? 25.656  1.825   -3.805  1.00 98.35 799 A 1 
ATOM 6402 C CA  . PRO A 1 799 ? 26.296  3.007   -4.376  1.00 98.25 799 A 1 
ATOM 6403 C C   . PRO A 1 799 ? 27.616  3.395   -3.703  1.00 98.06 799 A 1 
ATOM 6404 O O   . PRO A 1 799 ? 28.532  3.801   -4.409  1.00 97.30 799 A 1 
ATOM 6405 C CB  . PRO A 1 799 ? 25.247  4.116   -4.262  1.00 98.04 799 A 1 
ATOM 6406 C CG  . PRO A 1 799 ? 24.350  3.674   -3.107  1.00 97.46 799 A 1 
ATOM 6407 C CD  . PRO A 1 799 ? 24.341  2.163   -3.257  1.00 98.20 799 A 1 
ATOM 6408 N N   . HIS A 1 800 ? 27.755  3.268   -2.387  1.00 97.59 800 A 1 
ATOM 6409 C CA  . HIS A 1 800 ? 28.940  3.762   -1.675  1.00 97.37 800 A 1 
ATOM 6410 C C   . HIS A 1 800 ? 30.188  2.936   -2.002  1.00 96.95 800 A 1 
ATOM 6411 O O   . HIS A 1 800 ? 31.215  3.495   -2.392  1.00 96.37 800 A 1 
ATOM 6412 C CB  . HIS A 1 800 ? 28.700  3.766   -0.162  1.00 97.43 800 A 1 
ATOM 6413 C CG  . HIS A 1 800 ? 27.404  4.376   0.277   1.00 97.39 800 A 1 
ATOM 6414 N ND1 . HIS A 1 800 ? 26.213  3.691   0.398   1.00 92.86 800 A 1 
ATOM 6415 C CD2 . HIS A 1 800 ? 27.187  5.663   0.696   1.00 93.83 800 A 1 
ATOM 6416 C CE1 . HIS A 1 800 ? 25.302  4.546   0.892   1.00 94.70 800 A 1 
ATOM 6417 N NE2 . HIS A 1 800 ? 25.850  5.753   1.087   1.00 95.07 800 A 1 
ATOM 6418 N N   . ILE A 1 801 ? 30.095  1.608   -1.909  1.00 96.19 801 A 1 
ATOM 6419 C CA  . ILE A 1 801 ? 31.213  0.720   -2.252  1.00 95.75 801 A 1 
ATOM 6420 C C   . ILE A 1 801 ? 31.582  0.851   -3.732  1.00 95.70 801 A 1 
ATOM 6421 O O   . ILE A 1 801 ? 32.762  0.825   -4.073  1.00 95.11 801 A 1 
ATOM 6422 C CB  . ILE A 1 801 ? 30.920  -0.743  -1.844  1.00 94.86 801 A 1 
ATOM 6423 C CG1 . ILE A 1 801 ? 32.209  -1.590  -1.915  1.00 77.37 801 A 1 
ATOM 6424 C CG2 . ILE A 1 801 ? 29.797  -1.380  -2.676  1.00 76.86 801 A 1 
ATOM 6425 C CD1 . ILE A 1 801 ? 32.041  -3.035  -1.424  1.00 71.27 801 A 1 
ATOM 6426 N N   . CYS A 1 802 ? 30.600  1.035   -4.616  1.00 97.17 802 A 1 
ATOM 6427 C CA  . CYS A 1 802 ? 30.861  1.190   -6.043  1.00 97.26 802 A 1 
ATOM 6428 C C   . CYS A 1 802 ? 31.553  2.519   -6.371  1.00 96.83 802 A 1 
ATOM 6429 O O   . CYS A 1 802 ? 32.449  2.517   -7.206  1.00 96.29 802 A 1 
ATOM 6430 C CB  . CYS A 1 802 ? 29.567  1.004   -6.834  1.00 97.56 802 A 1 
ATOM 6431 S SG  . CYS A 1 802 ? 29.068  -0.737  -6.771  1.00 97.38 802 A 1 
ATOM 6432 N N   . GLU A 1 803 ? 31.197  3.628   -5.705  1.00 97.20 803 A 1 
ATOM 6433 C CA  . GLU A 1 803 ? 31.935  4.900   -5.838  1.00 96.88 803 A 1 
ATOM 6434 C C   . GLU A 1 803 ? 33.394  4.759   -5.376  1.00 96.22 803 A 1 
ATOM 6435 O O   . GLU A 1 803 ? 34.305  5.242   -6.045  1.00 95.23 803 A 1 
ATOM 6436 C CB  . GLU A 1 803 ? 31.257  5.990   -5.000  1.00 96.88 803 A 1 
ATOM 6437 C CG  . GLU A 1 803 ? 29.928  6.487   -5.571  1.00 94.84 803 A 1 
ATOM 6438 C CD  . GLU A 1 803 ? 30.054  7.540   -6.677  1.00 96.07 803 A 1 
ATOM 6439 O OE1 . GLU A 1 803 ? 29.025  8.211   -6.946  1.00 91.45 803 A 1 
ATOM 6440 O OE2 . GLU A 1 803 ? 31.137  7.739   -7.250  1.00 92.70 803 A 1 
ATOM 6441 N N   . GLU A 1 804 ? 33.625  4.070   -4.260  1.00 95.59 804 A 1 
ATOM 6442 C CA  . GLU A 1 804 ? 34.980  3.839   -3.753  1.00 94.58 804 A 1 
ATOM 6443 C C   . GLU A 1 804 ? 35.802  2.975   -4.715  1.00 94.22 804 A 1 
ATOM 6444 O O   . GLU A 1 804 ? 36.942  3.308   -5.032  1.00 93.04 804 A 1 
ATOM 6445 C CB  . GLU A 1 804 ? 34.897  3.205   -2.361  1.00 93.94 804 A 1 
ATOM 6446 C CG  . GLU A 1 804 ? 36.257  3.140   -1.645  1.00 91.28 804 A 1 
ATOM 6447 C CD  . GLU A 1 804 ? 36.859  4.516   -1.320  1.00 92.28 804 A 1 
ATOM 6448 O OE1 . GLU A 1 804 ? 38.092  4.627   -1.153  1.00 88.34 804 A 1 
ATOM 6449 O OE2 . GLU A 1 804 ? 36.108  5.506   -1.196  1.00 88.79 804 A 1 
ATOM 6450 N N   . LEU A 1 805 ? 35.219  1.900   -5.240  1.00 94.50 805 A 1 
ATOM 6451 C CA  . LEU A 1 805 ? 35.870  1.051   -6.244  1.00 94.16 805 A 1 
ATOM 6452 C C   . LEU A 1 805 ? 36.104  1.799   -7.565  1.00 93.92 805 A 1 
ATOM 6453 O O   . LEU A 1 805 ? 37.131  1.598   -8.209  1.00 93.19 805 A 1 
ATOM 6454 C CB  . LEU A 1 805 ? 35.010  -0.205  -6.476  1.00 94.32 805 A 1 
ATOM 6455 C CG  . LEU A 1 805 ? 34.945  -1.181  -5.286  1.00 93.68 805 A 1 
ATOM 6456 C CD1 . LEU A 1 805 ? 33.959  -2.304  -5.616  1.00 92.22 805 A 1 
ATOM 6457 C CD2 . LEU A 1 805 ? 36.304  -1.801  -4.965  1.00 92.37 805 A 1 
ATOM 6458 N N   . TRP A 1 806 ? 35.192  2.681   -7.949  1.00 95.20 806 A 1 
ATOM 6459 C CA  . TRP A 1 806 ? 35.331  3.538   -9.125  1.00 94.99 806 A 1 
ATOM 6460 C C   . TRP A 1 806 ? 36.524  4.487   -8.991  1.00 94.61 806 A 1 
ATOM 6461 O O   . TRP A 1 806 ? 37.346  4.572   -9.905  1.00 93.63 806 A 1 
ATOM 6462 C CB  . TRP A 1 806 ? 34.024  4.305   -9.331  1.00 94.93 806 A 1 
ATOM 6463 C CG  . TRP A 1 806 ? 33.911  5.055   -10.618 1.00 94.65 806 A 1 
ATOM 6464 C CD1 . TRP A 1 806 ? 33.891  6.396   -10.760 1.00 93.56 806 A 1 
ATOM 6465 C CD2 . TRP A 1 806 ? 33.755  4.506   -11.961 1.00 94.75 806 A 1 
ATOM 6466 N NE1 . TRP A 1 806 ? 33.716  6.718   -12.086 1.00 93.64 806 A 1 
ATOM 6467 C CE2 . TRP A 1 806 ? 33.624  5.594   -12.874 1.00 94.29 806 A 1 
ATOM 6468 C CE3 . TRP A 1 806 ? 33.703  3.202   -12.494 1.00 94.13 806 A 1 
ATOM 6469 C CZ2 . TRP A 1 806 ? 33.442  5.393   -14.250 1.00 93.72 806 A 1 
ATOM 6470 C CZ3 . TRP A 1 806 ? 33.525  2.992   -13.871 1.00 93.27 806 A 1 
ATOM 6471 C CH2 . TRP A 1 806 ? 33.391  4.082   -14.750 1.00 92.87 806 A 1 
ATOM 6472 N N   . GLU A 1 807 ? 36.681  5.138   -7.833  1.00 93.59 807 A 1 
ATOM 6473 C CA  . GLU A 1 807 ? 37.857  5.964   -7.530  1.00 93.10 807 A 1 
ATOM 6474 C C   . GLU A 1 807 ? 39.152  5.125   -7.496  1.00 92.29 807 A 1 
ATOM 6475 O O   . GLU A 1 807 ? 40.153  5.514   -8.101  1.00 90.66 807 A 1 
ATOM 6476 C CB  . GLU A 1 807 ? 37.612  6.719   -6.204  1.00 92.78 807 A 1 
ATOM 6477 C CG  . GLU A 1 807 ? 38.732  7.720   -5.861  1.00 90.66 807 A 1 
ATOM 6478 C CD  . GLU A 1 807 ? 38.394  8.541   -4.591  1.00 90.55 807 A 1 
ATOM 6479 O OE1 . GLU A 1 807 ? 38.122  9.764   -4.661  1.00 84.60 807 A 1 
ATOM 6480 O OE2 . GLU A 1 807 ? 38.384  7.986   -3.472  1.00 85.63 807 A 1 
ATOM 6481 N N   . GLN A 1 808 ? 39.133  3.941   -6.879  1.00 92.16 808 A 1 
ATOM 6482 C CA  . GLN A 1 808 ? 40.288  3.033   -6.821  1.00 91.18 808 A 1 
ATOM 6483 C C   . GLN A 1 808 ? 40.721  2.509   -8.196  1.00 91.14 808 A 1 
ATOM 6484 O O   . GLN A 1 808 ? 41.900  2.217   -8.405  1.00 89.51 808 A 1 
ATOM 6485 C CB  . GLN A 1 808 ? 39.972  1.838   -5.912  1.00 90.29 808 A 1 
ATOM 6486 C CG  . GLN A 1 808 ? 39.955  2.227   -4.431  1.00 86.20 808 A 1 
ATOM 6487 C CD  . GLN A 1 808 ? 39.593  1.061   -3.520  1.00 83.40 808 A 1 
ATOM 6488 O OE1 . GLN A 1 808 ? 39.612  -0.105  -3.883  1.00 77.76 808 A 1 
ATOM 6489 N NE2 . GLN A 1 808 ? 39.276  1.337   -2.276  1.00 74.82 808 A 1 
ATOM 6490 N N   . THR A 1 809 ? 39.801  2.419   -9.154  1.00 91.48 809 A 1 
ATOM 6491 C CA  . THR A 1 809 ? 40.121  2.071   -10.549 1.00 91.24 809 A 1 
ATOM 6492 C C   . THR A 1 809 ? 40.670  3.253   -11.364 1.00 90.60 809 A 1 
ATOM 6493 O O   . THR A 1 809 ? 40.948  3.103   -12.554 1.00 88.38 809 A 1 
ATOM 6494 C CB  . THR A 1 809 ? 38.949  1.378   -11.259 1.00 91.28 809 A 1 
ATOM 6495 O OG1 . THR A 1 809 ? 37.763  2.120   -11.199 1.00 88.18 809 A 1 
ATOM 6496 C CG2 . THR A 1 809 ? 38.653  -0.006  -10.668 1.00 87.33 809 A 1 
ATOM 6497 N N   . GLY A 1 810 ? 40.874  4.415   -10.733 1.00 90.33 810 A 1 
ATOM 6498 C CA  . GLY A 1 810 ? 41.533  5.591   -11.314 1.00 90.02 810 A 1 
ATOM 6499 C C   . GLY A 1 810 ? 40.585  6.665   -11.855 1.00 90.67 810 A 1 
ATOM 6500 O O   . GLY A 1 810 ? 41.053  7.669   -12.397 1.00 88.86 810 A 1 
ATOM 6501 N N   . HIS A 1 811 ? 39.275  6.497   -11.714 1.00 91.86 811 A 1 
ATOM 6502 C CA  . HIS A 1 811 ? 38.289  7.496   -12.124 1.00 91.96 811 A 1 
ATOM 6503 C C   . HIS A 1 811 ? 38.265  8.668   -11.135 1.00 92.01 811 A 1 
ATOM 6504 O O   . HIS A 1 811 ? 38.321  8.487   -9.924  1.00 90.73 811 A 1 
ATOM 6505 C CB  . HIS A 1 811 ? 36.909  6.850   -12.276 1.00 92.25 811 A 1 
ATOM 6506 C CG  . HIS A 1 811 ? 36.866  5.781   -13.338 1.00 92.21 811 A 1 
ATOM 6507 N ND1 . HIS A 1 811 ? 37.221  4.460   -13.179 1.00 84.62 811 A 1 
ATOM 6508 C CD2 . HIS A 1 811 ? 36.493  5.944   -14.644 1.00 86.07 811 A 1 
ATOM 6509 C CE1 . HIS A 1 811 ? 37.070  3.845   -14.362 1.00 87.32 811 A 1 
ATOM 6510 N NE2 . HIS A 1 811 ? 36.627  4.708   -15.280 1.00 88.91 811 A 1 
ATOM 6511 N N   . LYS A 1 812 ? 38.171  9.894   -11.658 1.00 90.87 812 A 1 
ATOM 6512 C CA  . LYS A 1 812 ? 38.182  11.126  -10.845 1.00 90.61 812 A 1 
ATOM 6513 C C   . LYS A 1 812 ? 36.786  11.648  -10.539 1.00 91.72 812 A 1 
ATOM 6514 O O   . LYS A 1 812 ? 36.572  12.251  -9.490  1.00 89.73 812 A 1 
ATOM 6515 C CB  . LYS A 1 812 ? 39.001  12.208  -11.555 1.00 88.95 812 A 1 
ATOM 6516 C CG  . LYS A 1 812 ? 40.475  11.813  -11.680 1.00 84.34 812 A 1 
ATOM 6517 C CD  . LYS A 1 812 ? 41.264  12.931  -12.366 1.00 77.99 812 A 1 
ATOM 6518 C CE  . LYS A 1 812 ? 42.719  12.487  -12.513 1.00 71.29 812 A 1 
ATOM 6519 N NZ  . LYS A 1 812 ? 43.519  13.487  -13.252 1.00 60.12 812 A 1 
ATOM 6520 N N   . ASP A 1 813 ? 35.862  11.445  -11.466 1.00 91.95 813 A 1 
ATOM 6521 C CA  . ASP A 1 813 ? 34.476  11.870  -11.345 1.00 91.84 813 A 1 
ATOM 6522 C C   . ASP A 1 813 ? 33.641  10.790  -10.651 1.00 93.07 813 A 1 
ATOM 6523 O O   . ASP A 1 813 ? 33.962  9.601   -10.711 1.00 91.40 813 A 1 
ATOM 6524 C CB  . ASP A 1 813 ? 33.914  12.219  -12.730 1.00 89.44 813 A 1 
ATOM 6525 C CG  . ASP A 1 813 ? 34.682  13.368  -13.396 1.00 81.36 813 A 1 
ATOM 6526 O OD1 . ASP A 1 813 ? 34.951  14.374  -12.700 1.00 75.25 813 A 1 
ATOM 6527 O OD2 . ASP A 1 813 ? 35.012  13.224  -14.593 1.00 74.59 813 A 1 
ATOM 6528 N N   . THR A 1 814 ? 32.546  11.207  -10.019 1.00 94.58 814 A 1 
ATOM 6529 C CA  . THR A 1 814 ? 31.549  10.284  -9.459  1.00 94.94 814 A 1 
ATOM 6530 C C   . THR A 1 814 ? 30.932  9.404   -10.554 1.00 95.18 814 A 1 
ATOM 6531 O O   . THR A 1 814 ? 30.705  9.857   -11.681 1.00 93.71 814 A 1 
ATOM 6532 C CB  . THR A 1 814 ? 30.454  11.051  -8.707  1.00 93.83 814 A 1 
ATOM 6533 O OG1 . THR A 1 814 ? 29.431  10.196  -8.260  1.00 85.79 814 A 1 
ATOM 6534 C CG2 . THR A 1 814 ? 29.772  12.117  -9.570  1.00 85.56 814 A 1 
ATOM 6535 N N   . LEU A 1 815 ? 30.594  8.158   -10.207 1.00 93.70 815 A 1 
ATOM 6536 C CA  . LEU A 1 815 ? 29.859  7.277   -11.116 1.00 93.77 815 A 1 
ATOM 6537 C C   . LEU A 1 815 ? 28.372  7.652   -11.252 1.00 94.70 815 A 1 
ATOM 6538 O O   . LEU A 1 815 ? 27.696  7.173   -12.166 1.00 92.77 815 A 1 
ATOM 6539 C CB  . LEU A 1 815 ? 30.091  5.810   -10.711 1.00 90.67 815 A 1 
ATOM 6540 C CG  . LEU A 1 815 ? 29.381  5.343   -9.422  1.00 88.85 815 A 1 
ATOM 6541 C CD1 . LEU A 1 815 ? 27.936  4.910   -9.655  1.00 82.94 815 A 1 
ATOM 6542 C CD2 . LEU A 1 815 ? 30.114  4.125   -8.868  1.00 83.05 815 A 1 
ATOM 6543 N N   . TYR A 1 816 ? 27.832  8.522   -10.369 1.00 94.64 816 A 1 
ATOM 6544 C CA  . TYR A 1 816 ? 26.438  8.945   -10.456 1.00 93.56 816 A 1 
ATOM 6545 C C   . TYR A 1 816 ? 26.169  9.713   -11.753 1.00 91.54 816 A 1 
ATOM 6546 O O   . TYR A 1 816 ? 26.629  10.833  -11.965 1.00 86.29 816 A 1 
ATOM 6547 C CB  . TYR A 1 816 ? 26.041  9.770   -9.227  1.00 93.45 816 A 1 
ATOM 6548 C CG  . TYR A 1 816 ? 24.587  10.207  -9.271  1.00 94.17 816 A 1 
ATOM 6549 C CD1 . TYR A 1 816 ? 24.257  11.529  -9.634  1.00 90.94 816 A 1 
ATOM 6550 C CD2 . TYR A 1 816 ? 23.559  9.284   -8.989  1.00 91.50 816 A 1 
ATOM 6551 C CE1 . TYR A 1 816 ? 22.910  11.932  -9.689  1.00 90.28 816 A 1 
ATOM 6552 C CE2 . TYR A 1 816 ? 22.210  9.684   -9.047  1.00 90.53 816 A 1 
ATOM 6553 C CZ  . TYR A 1 816 ? 21.885  11.014  -9.391  1.00 92.12 816 A 1 
ATOM 6554 O OH  . TYR A 1 816 ? 20.584  11.407  -9.437  1.00 90.94 816 A 1 
ATOM 6555 N N   . GLY A 1 817 ? 25.374  9.118   -12.629 1.00 89.42 817 A 1 
ATOM 6556 C CA  . GLY A 1 817 ? 25.081  9.651   -13.960 1.00 88.47 817 A 1 
ATOM 6557 C C   . GLY A 1 817 ? 26.077  9.237   -15.046 1.00 90.51 817 A 1 
ATOM 6558 O O   . GLY A 1 817 ? 25.887  9.647   -16.192 1.00 87.73 817 A 1 
ATOM 6559 N N   . ALA A 1 818 ? 27.078  8.410   -14.727 1.00 95.77 818 A 1 
ATOM 6560 C CA  . ALA A 1 818 ? 27.854  7.695   -15.740 1.00 96.00 818 A 1 
ATOM 6561 C C   . ALA A 1 818 ? 26.916  6.884   -16.659 1.00 96.73 818 A 1 
ATOM 6562 O O   . ALA A 1 818 ? 25.889  6.382   -16.198 1.00 96.06 818 A 1 
ATOM 6563 C CB  . ALA A 1 818 ? 28.882  6.787   -15.052 1.00 95.02 818 A 1 
ATOM 6564 N N   . PRO A 1 819 ? 27.227  6.751   -17.966 1.00 96.85 819 A 1 
ATOM 6565 C CA  . PRO A 1 819 ? 26.354  6.035   -18.889 1.00 96.95 819 A 1 
ATOM 6566 C C   . PRO A 1 819 ? 26.267  4.549   -18.529 1.00 97.56 819 A 1 
ATOM 6567 O O   . PRO A 1 819 ? 27.265  3.919   -18.173 1.00 97.11 819 A 1 
ATOM 6568 C CB  . PRO A 1 819 ? 26.955  6.262   -20.278 1.00 95.55 819 A 1 
ATOM 6569 C CG  . PRO A 1 819 ? 28.441  6.489   -19.985 1.00 92.46 819 A 1 
ATOM 6570 C CD  . PRO A 1 819 ? 28.424  7.224   -18.650 1.00 95.46 819 A 1 
ATOM 6571 N N   . TRP A 1 820 ? 25.075  3.968   -18.679 1.00 97.81 820 A 1 
ATOM 6572 C CA  . TRP A 1 820 ? 24.889  2.527   -18.515 1.00 98.07 820 A 1 
ATOM 6573 C C   . TRP A 1 820 ? 25.771  1.757   -19.512 1.00 98.00 820 A 1 
ATOM 6574 O O   . TRP A 1 820 ? 25.820  2.142   -20.686 1.00 97.49 820 A 1 
ATOM 6575 C CB  . TRP A 1 820 ? 23.413  2.160   -18.704 1.00 98.04 820 A 1 
ATOM 6576 C CG  . TRP A 1 820 ? 23.100  0.743   -18.332 1.00 98.10 820 A 1 
ATOM 6577 C CD1 . TRP A 1 820 ? 22.992  -0.304  -19.181 1.00 97.35 820 A 1 
ATOM 6578 C CD2 . TRP A 1 820 ? 22.924  0.189   -16.992 1.00 98.01 820 A 1 
ATOM 6579 N NE1 . TRP A 1 820 ? 22.752  -1.462  -18.466 1.00 97.24 820 A 1 
ATOM 6580 C CE2 . TRP A 1 820 ? 22.704  -1.217  -17.110 1.00 97.64 820 A 1 
ATOM 6581 C CE3 . TRP A 1 820 ? 22.937  0.732   -15.690 1.00 97.59 820 A 1 
ATOM 6582 C CZ2 . TRP A 1 820 ? 22.511  -2.038  -15.991 1.00 97.24 820 A 1 
ATOM 6583 C CZ3 . TRP A 1 820 ? 22.739  -0.083  -14.560 1.00 97.09 820 A 1 
ATOM 6584 C CH2 . TRP A 1 820 ? 22.529  -1.463  -14.707 1.00 96.79 820 A 1 
ATOM 6585 N N   . PRO A 1 821 ? 26.470  0.696   -19.088 1.00 97.43 821 A 1 
ATOM 6586 C CA  . PRO A 1 821 ? 27.371  -0.034  -19.970 1.00 97.32 821 A 1 
ATOM 6587 C C   . PRO A 1 821 ? 26.606  -0.715  -21.111 1.00 97.45 821 A 1 
ATOM 6588 O O   . PRO A 1 821 ? 25.513  -1.253  -20.920 1.00 96.90 821 A 1 
ATOM 6589 C CB  . PRO A 1 821 ? 28.101  -1.036  -19.074 1.00 96.87 821 A 1 
ATOM 6590 C CG  . PRO A 1 821 ? 27.128  -1.269  -17.923 1.00 95.92 821 A 1 
ATOM 6591 C CD  . PRO A 1 821 ? 26.460  0.093   -17.761 1.00 97.24 821 A 1 
ATOM 6592 N N   . ALA A 1 822 ? 27.199  -0.709  -22.301 1.00 96.71 822 A 1 
ATOM 6593 C CA  . ALA A 1 822 ? 26.668  -1.441  -23.445 1.00 96.59 822 A 1 
ATOM 6594 C C   . ALA A 1 822 ? 27.098  -2.915  -23.386 1.00 97.01 822 A 1 
ATOM 6595 O O   . ALA A 1 822 ? 28.203  -3.236  -22.942 1.00 96.19 822 A 1 
ATOM 6596 C CB  . ALA A 1 822 ? 27.127  -0.756  -24.737 1.00 95.21 822 A 1 
ATOM 6597 N N   . TYR A 1 823 ? 26.233  -3.800  -23.885 1.00 95.92 823 A 1 
ATOM 6598 C CA  . TYR A 1 823 ? 26.560  -5.207  -24.102 1.00 95.88 823 A 1 
ATOM 6599 C C   . TYR A 1 823 ? 26.580  -5.529  -25.598 1.00 95.47 823 A 1 
ATOM 6600 O O   . TYR A 1 823 ? 25.931  -4.864  -26.405 1.00 94.44 823 A 1 
ATOM 6601 C CB  . TYR A 1 823 ? 25.596  -6.113  -23.321 1.00 95.76 823 A 1 
ATOM 6602 C CG  . TYR A 1 823 ? 24.154  -6.065  -23.790 1.00 95.77 823 A 1 
ATOM 6603 C CD1 . TYR A 1 823 ? 23.260  -5.141  -23.214 1.00 93.38 823 A 1 
ATOM 6604 C CD2 . TYR A 1 823 ? 23.707  -6.932  -24.807 1.00 93.78 823 A 1 
ATOM 6605 C CE1 . TYR A 1 823 ? 21.930  -5.080  -23.655 1.00 92.58 823 A 1 
ATOM 6606 C CE2 . TYR A 1 823 ? 22.375  -6.869  -25.253 1.00 93.08 823 A 1 
ATOM 6607 C CZ  . TYR A 1 823 ? 21.483  -5.941  -24.676 1.00 93.37 823 A 1 
ATOM 6608 O OH  . TYR A 1 823 ? 20.198  -5.879  -25.106 1.00 91.66 823 A 1 
ATOM 6609 N N   . ASP A 1 824 ? 27.336  -6.558  -25.959 1.00 94.97 824 A 1 
ATOM 6610 C CA  . ASP A 1 824 ? 27.425  -7.088  -27.318 1.00 94.33 824 A 1 
ATOM 6611 C C   . ASP A 1 824 ? 26.567  -8.354  -27.434 1.00 94.43 824 A 1 
ATOM 6612 O O   . ASP A 1 824 ? 26.850  -9.373  -26.795 1.00 93.48 824 A 1 
ATOM 6613 C CB  . ASP A 1 824 ? 28.902  -7.336  -27.658 1.00 93.00 824 A 1 
ATOM 6614 C CG  . ASP A 1 824 ? 29.123  -7.889  -29.068 1.00 90.55 824 A 1 
ATOM 6615 O OD1 . ASP A 1 824 ? 28.136  -8.084  -29.812 1.00 86.76 824 A 1 
ATOM 6616 O OD2 . ASP A 1 824 ? 30.303  -8.139  -29.391 1.00 85.08 824 A 1 
ATOM 6617 N N   . GLU A 1 825 ? 25.521  -8.295  -28.246 1.00 93.50 825 A 1 
ATOM 6618 C CA  . GLU A 1 825 ? 24.625  -9.431  -28.478 1.00 92.65 825 A 1 
ATOM 6619 C C   . GLU A 1 825 ? 25.365  -10.615 -29.130 1.00 92.28 825 A 1 
ATOM 6620 O O   . GLU A 1 825 ? 25.060  -11.767 -28.838 1.00 89.20 825 A 1 
ATOM 6621 C CB  . GLU A 1 825 ? 23.443  -8.962  -29.346 1.00 90.88 825 A 1 
ATOM 6622 C CG  . GLU A 1 825 ? 22.276  -9.961  -29.421 1.00 82.95 825 A 1 
ATOM 6623 C CD  . GLU A 1 825 ? 21.507  -10.131 -28.097 1.00 85.15 825 A 1 
ATOM 6624 O OE1 . GLU A 1 825 ? 20.982  -11.232 -27.809 1.00 76.70 825 A 1 
ATOM 6625 O OE2 . GLU A 1 825 ? 21.343  -9.164  -27.318 1.00 78.42 825 A 1 
ATOM 6626 N N   . SER A 1 826 ? 26.366  -10.350 -29.972 1.00 91.97 826 A 1 
ATOM 6627 C CA  . SER A 1 826 ? 27.149  -11.408 -30.626 1.00 90.11 826 A 1 
ATOM 6628 C C   . SER A 1 826 ? 28.011  -12.203 -29.637 1.00 89.75 826 A 1 
ATOM 6629 O O   . SER A 1 826 ? 28.218  -13.400 -29.820 1.00 86.95 826 A 1 
ATOM 6630 C CB  . SER A 1 826 ? 28.006  -10.827 -31.757 1.00 89.29 826 A 1 
ATOM 6631 O OG  . SER A 1 826 ? 29.134  -10.124 -31.284 1.00 83.37 826 A 1 
ATOM 6632 N N   . ALA A 1 827 ? 28.429  -11.573 -28.533 1.00 91.65 827 A 1 
ATOM 6633 C CA  . ALA A 1 827 ? 29.164  -12.234 -27.453 1.00 91.09 827 A 1 
ATOM 6634 C C   . ALA A 1 827 ? 28.297  -13.202 -26.627 1.00 90.66 827 A 1 
ATOM 6635 O O   . ALA A 1 827 ? 28.835  -13.950 -25.809 1.00 87.58 827 A 1 
ATOM 6636 C CB  . ALA A 1 827 ? 29.784  -11.155 -26.561 1.00 90.65 827 A 1 
ATOM 6637 N N   . LEU A 1 828 ? 26.978  -13.172 -26.808 1.00 90.65 828 A 1 
ATOM 6638 C CA  . LEU A 1 828 ? 26.018  -14.051 -26.128 1.00 89.13 828 A 1 
ATOM 6639 C C   . LEU A 1 828 ? 25.671  -15.310 -26.936 1.00 87.29 828 A 1 
ATOM 6640 O O   . LEU A 1 828 ? 24.954  -16.173 -26.430 1.00 82.34 828 A 1 
ATOM 6641 C CB  . LEU A 1 828 ? 24.754  -13.253 -25.775 1.00 89.16 828 A 1 
ATOM 6642 C CG  . LEU A 1 828 ? 25.010  -12.053 -24.848 1.00 89.47 828 A 1 
ATOM 6643 C CD1 . LEU A 1 828 ? 23.713  -11.284 -24.639 1.00 85.17 828 A 1 
ATOM 6644 C CD2 . LEU A 1 828 ? 25.526  -12.490 -23.474 1.00 87.20 828 A 1 
ATOM 6645 N N   . ALA A 1 829 ? 26.161  -15.409 -28.166 1.00 85.82 829 A 1 
ATOM 6646 C CA  . ALA A 1 829 ? 26.042  -16.633 -28.943 1.00 82.37 829 A 1 
ATOM 6647 C C   . ALA A 1 829 ? 26.958  -17.708 -28.335 1.00 80.73 829 A 1 
ATOM 6648 O O   . ALA A 1 829 ? 28.175  -17.547 -28.281 1.00 74.07 829 A 1 
ATOM 6649 C CB  . ALA A 1 829 ? 26.365  -16.333 -30.410 1.00 78.88 829 A 1 
ATOM 6650 N N   . LEU A 1 830 ? 26.360  -18.790 -27.857 1.00 73.07 830 A 1 
ATOM 6651 C CA  . LEU A 1 830 ? 27.082  -19.977 -27.403 1.00 70.90 830 A 1 
ATOM 6652 C C   . LEU A 1 830 ? 27.074  -21.019 -28.520 1.00 73.69 830 A 1 
ATOM 6653 O O   . LEU A 1 830 ? 26.039  -21.215 -29.155 1.00 69.07 830 A 1 
ATOM 6654 C CB  . LEU A 1 830 ? 26.421  -20.536 -26.128 1.00 64.94 830 A 1 
ATOM 6655 C CG  . LEU A 1 830 ? 26.518  -19.622 -24.892 1.00 60.55 830 A 1 
ATOM 6656 C CD1 . LEU A 1 830 ? 25.694  -20.223 -23.748 1.00 59.04 830 A 1 
ATOM 6657 C CD2 . LEU A 1 830 ? 27.969  -19.463 -24.419 1.00 57.39 830 A 1 
ATOM 6658 N N   . ASP A 1 831 ? 28.184  -21.721 -28.703 1.00 63.29 831 A 1 
ATOM 6659 C CA  . ASP A 1 831 ? 28.236  -22.873 -29.622 1.00 63.88 831 A 1 
ATOM 6660 C C   . ASP A 1 831 ? 27.404  -24.048 -29.082 1.00 67.25 831 A 1 
ATOM 6661 O O   . ASP A 1 831 ? 26.749  -24.767 -29.834 1.00 62.65 831 A 1 
ATOM 6662 C CB  . ASP A 1 831 ? 29.700  -23.290 -29.836 1.00 58.03 831 A 1 
ATOM 6663 C CG  . ASP A 1 831 ? 30.540  -22.221 -30.542 1.00 53.34 831 A 1 
ATOM 6664 O OD1 . ASP A 1 831 ? 29.999  -21.550 -31.445 1.00 47.88 831 A 1 
ATOM 6665 O OD2 . ASP A 1 831 ? 31.726  -22.088 -30.167 1.00 47.53 831 A 1 
ATOM 6666 N N   . GLU A 1 832 ? 27.374  -24.192 -27.745 1.00 65.48 832 A 1 
ATOM 6667 C CA  . GLU A 1 832 ? 26.593  -25.207 -27.037 1.00 67.52 832 A 1 
ATOM 6668 C C   . GLU A 1 832 ? 25.780  -24.599 -25.884 1.00 68.69 832 A 1 
ATOM 6669 O O   . GLU A 1 832 ? 26.201  -23.652 -25.225 1.00 65.31 832 A 1 
ATOM 6670 C CB  . GLU A 1 832 ? 27.501  -26.318 -26.484 1.00 63.51 832 A 1 
ATOM 6671 C CG  . GLU A 1 832 ? 28.235  -27.129 -27.567 1.00 58.41 832 A 1 
ATOM 6672 C CD  . GLU A 1 832 ? 29.004  -28.331 -26.983 1.00 54.80 832 A 1 
ATOM 6673 O OE1 . GLU A 1 832 ? 29.455  -29.172 -27.789 1.00 49.45 832 A 1 
ATOM 6674 O OE2 . GLU A 1 832 ? 29.116  -28.441 -25.736 1.00 54.55 832 A 1 
ATOM 6675 N N   . VAL A 1 833 ? 24.623  -25.184 -25.593 1.00 72.73 833 A 1 
ATOM 6676 C CA  . VAL A 1 833 ? 23.780  -24.850 -24.438 1.00 74.21 833 A 1 
ATOM 6677 C C   . VAL A 1 833 ? 23.548  -26.086 -23.576 1.00 76.14 833 A 1 
ATOM 6678 O O   . VAL A 1 833 ? 23.242  -27.169 -24.074 1.00 74.01 833 A 1 
ATOM 6679 C CB  . VAL A 1 833 ? 22.450  -24.184 -24.846 1.00 71.50 833 A 1 
ATOM 6680 C CG1 . VAL A 1 833 ? 22.695  -22.796 -25.445 1.00 62.51 833 A 1 
ATOM 6681 C CG2 . VAL A 1 833 ? 21.617  -25.000 -25.837 1.00 64.56 833 A 1 
ATOM 6682 N N   . GLU A 1 834 ? 23.667  -25.936 -22.250 1.00 75.64 834 A 1 
ATOM 6683 C CA  . GLU A 1 834 ? 23.321  -26.980 -21.288 1.00 76.82 834 A 1 
ATOM 6684 C C   . GLU A 1 834 ? 21.800  -27.008 -21.077 1.00 77.86 834 A 1 
ATOM 6685 O O   . GLU A 1 834 ? 21.213  -26.048 -20.574 1.00 75.55 834 A 1 
ATOM 6686 C CB  . GLU A 1 834 ? 24.087  -26.767 -19.966 1.00 74.74 834 A 1 
ATOM 6687 C CG  . GLU A 1 834 ? 23.908  -27.947 -19.012 1.00 69.55 834 A 1 
ATOM 6688 C CD  . GLU A 1 834 ? 24.534  -27.719 -17.624 1.00 68.99 834 A 1 
ATOM 6689 O OE1 . GLU A 1 834 ? 23.986  -26.913 -16.831 1.00 62.54 834 A 1 
ATOM 6690 O OE2 . GLU A 1 834 ? 25.478  -28.434 -17.243 1.00 65.43 834 A 1 
ATOM 6691 N N   . ILE A 1 835 ? 21.162  -28.112 -21.421 1.00 82.17 835 A 1 
ATOM 6692 C CA  . ILE A 1 835 ? 19.731  -28.342 -21.206 1.00 81.85 835 A 1 
ATOM 6693 C C   . ILE A 1 835 ? 19.487  -29.317 -20.053 1.00 82.82 835 A 1 
ATOM 6694 O O   . ILE A 1 835 ? 20.275  -30.221 -19.776 1.00 81.40 835 A 1 
ATOM 6695 C CB  . ILE A 1 835 ? 19.015  -28.790 -22.499 1.00 81.13 835 A 1 
ATOM 6696 C CG1 . ILE A 1 835 ? 19.587  -30.104 -23.065 1.00 75.37 835 A 1 
ATOM 6697 C CG2 . ILE A 1 835 ? 19.051  -27.666 -23.548 1.00 72.05 835 A 1 
ATOM 6698 C CD1 . ILE A 1 835 ? 18.561  -30.884 -23.881 1.00 69.13 835 A 1 
ATOM 6699 N N   . VAL A 1 836 ? 18.344  -29.164 -19.385 1.00 83.69 836 A 1 
ATOM 6700 C CA  . VAL A 1 836 ? 17.911  -30.079 -18.323 1.00 84.65 836 A 1 
ATOM 6701 C C   . VAL A 1 836 ? 17.150  -31.257 -18.931 1.00 86.76 836 A 1 
ATOM 6702 O O   . VAL A 1 836 ? 16.199  -31.062 -19.682 1.00 86.54 836 A 1 
ATOM 6703 C CB  . VAL A 1 836 ? 17.061  -29.338 -17.276 1.00 83.23 836 A 1 
ATOM 6704 C CG1 . VAL A 1 836 ? 16.584  -30.285 -16.168 1.00 76.11 836 A 1 
ATOM 6705 C CG2 . VAL A 1 836 ? 17.866  -28.216 -16.603 1.00 76.50 836 A 1 
ATOM 6706 N N   . VAL A 1 837 ? 17.514  -32.481 -18.548 1.00 86.00 837 A 1 
ATOM 6707 C CA  . VAL A 1 837 ? 16.784  -33.696 -18.935 1.00 85.93 837 A 1 
ATOM 6708 C C   . VAL A 1 837 ? 15.872  -34.126 -17.790 1.00 87.16 837 A 1 
ATOM 6709 O O   . VAL A 1 837 ? 16.329  -34.371 -16.669 1.00 86.20 837 A 1 
ATOM 6710 C CB  . VAL A 1 837 ? 17.735  -34.823 -19.366 1.00 84.45 837 A 1 
ATOM 6711 C CG1 . VAL A 1 837 ? 16.946  -36.035 -19.868 1.00 77.97 837 A 1 
ATOM 6712 C CG2 . VAL A 1 837 ? 18.669  -34.354 -20.494 1.00 78.91 837 A 1 
ATOM 6713 N N   . GLN A 1 838 ? 14.575  -34.232 -18.073 1.00 84.37 838 A 1 
ATOM 6714 C CA  . GLN A 1 838 ? 13.545  -34.643 -17.121 1.00 85.55 838 A 1 
ATOM 6715 C C   . GLN A 1 838 ? 12.861  -35.941 -17.558 1.00 86.00 838 A 1 
ATOM 6716 O O   . GLN A 1 838 ? 12.676  -36.179 -18.748 1.00 86.11 838 A 1 
ATOM 6717 C CB  . GLN A 1 838 ? 12.496  -33.533 -16.950 1.00 85.06 838 A 1 
ATOM 6718 C CG  . GLN A 1 838 ? 13.069  -32.238 -16.361 1.00 80.21 838 A 1 
ATOM 6719 C CD  . GLN A 1 838 ? 11.994  -31.179 -16.130 1.00 82.57 838 A 1 
ATOM 6720 O OE1 . GLN A 1 838 ? 10.902  -31.201 -16.676 1.00 73.16 838 A 1 
ATOM 6721 N NE2 . GLN A 1 838 ? 12.250  -30.198 -15.299 1.00 72.21 838 A 1 
ATOM 6722 N N   . ILE A 1 839 ? 12.419  -36.739 -16.585 1.00 85.58 839 A 1 
ATOM 6723 C CA  . ILE A 1 839 ? 11.492  -37.858 -16.791 1.00 85.51 839 A 1 
ATOM 6724 C C   . ILE A 1 839 ? 10.250  -37.625 -15.949 1.00 86.63 839 A 1 
ATOM 6725 O O   . ILE A 1 839 ? 10.361  -37.436 -14.734 1.00 84.48 839 A 1 
ATOM 6726 C CB  . ILE A 1 839 ? 12.139  -39.214 -16.471 1.00 83.51 839 A 1 
ATOM 6727 C CG1 . ILE A 1 839 ? 13.251  -39.466 -17.498 1.00 78.92 839 A 1 
ATOM 6728 C CG2 . ILE A 1 839 ? 11.084  -40.342 -16.494 1.00 77.84 839 A 1 
ATOM 6729 C CD1 . ILE A 1 839 ? 13.873  -40.844 -17.353 1.00 71.91 839 A 1 
ATOM 6730 N N   . ASN A 1 840 ? 9.079   -37.636 -16.582 1.00 84.36 840 A 1 
ATOM 6731 C CA  . ASN A 1 840 ? 7.801   -37.352 -15.929 1.00 85.01 840 A 1 
ATOM 6732 C C   . ASN A 1 840 ? 7.880   -36.108 -15.018 1.00 86.16 840 A 1 
ATOM 6733 O O   . ASN A 1 840 ? 7.423   -36.113 -13.875 1.00 82.33 840 A 1 
ATOM 6734 C CB  . ASN A 1 840 ? 7.278   -38.633 -15.239 1.00 83.64 840 A 1 
ATOM 6735 C CG  . ASN A 1 840 ? 6.922   -39.741 -16.221 1.00 82.18 840 A 1 
ATOM 6736 O OD1 . ASN A 1 840 ? 6.790   -39.530 -17.411 1.00 74.84 840 A 1 
ATOM 6737 N ND2 . ASN A 1 840 ? 6.742   -40.958 -15.759 1.00 75.09 840 A 1 
ATOM 6738 N N   . GLY A 1 841 ? 8.544   -35.042 -15.498 1.00 84.47 841 A 1 
ATOM 6739 C CA  . GLY A 1 841 ? 8.741   -33.782 -14.776 1.00 84.38 841 A 1 
ATOM 6740 C C   . GLY A 1 841 ? 9.828   -33.785 -13.686 1.00 85.91 841 A 1 
ATOM 6741 O O   . GLY A 1 841 ? 10.079  -32.744 -13.083 1.00 83.57 841 A 1 
ATOM 6742 N N   . LYS A 1 842 ? 10.504  -34.916 -13.418 1.00 83.06 842 A 1 
ATOM 6743 C CA  . LYS A 1 842 ? 11.606  -35.001 -12.443 1.00 83.95 842 A 1 
ATOM 6744 C C   . LYS A 1 842 ? 12.959  -34.909 -13.145 1.00 85.01 842 A 1 
ATOM 6745 O O   . LYS A 1 842 ? 13.229  -35.688 -14.051 1.00 83.43 842 A 1 
ATOM 6746 C CB  . LYS A 1 842 ? 11.511  -36.294 -11.623 1.00 82.99 842 A 1 
ATOM 6747 C CG  . LYS A 1 842 ? 10.266  -36.324 -10.730 1.00 76.77 842 A 1 
ATOM 6748 C CD  . LYS A 1 842 ? 10.227  -37.609 -9.894  1.00 71.72 842 A 1 
ATOM 6749 C CE  . LYS A 1 842 ? 8.966   -37.622 -9.024  1.00 65.68 842 A 1 
ATOM 6750 N NZ  . LYS A 1 842 ? 8.833   -38.881 -8.251  1.00 56.78 842 A 1 
ATOM 6751 N N   . VAL A 1 843 ? 13.829  -33.996 -12.698 1.00 82.11 843 A 1 
ATOM 6752 C CA  . VAL A 1 843 ? 15.190  -33.824 -13.231 1.00 81.37 843 A 1 
ATOM 6753 C C   . VAL A 1 843 ? 15.999  -35.107 -13.037 1.00 81.58 843 A 1 
ATOM 6754 O O   . VAL A 1 843 ? 16.060  -35.641 -11.929 1.00 79.71 843 A 1 
ATOM 6755 C CB  . VAL A 1 843 ? 15.906  -32.622 -12.584 1.00 79.50 843 A 1 
ATOM 6756 C CG1 . VAL A 1 843 ? 17.322  -32.440 -13.149 1.00 74.67 843 A 1 
ATOM 6757 C CG2 . VAL A 1 843 ? 15.132  -31.321 -12.829 1.00 74.98 843 A 1 
ATOM 6758 N N   . LYS A 1 844 ? 16.623  -35.587 -14.118 1.00 80.30 844 A 1 
ATOM 6759 C CA  . LYS A 1 844 ? 17.478  -36.783 -14.130 1.00 78.86 844 A 1 
ATOM 6760 C C   . LYS A 1 844 ? 18.921  -36.500 -14.529 1.00 79.79 844 A 1 
ATOM 6761 O O   . LYS A 1 844 ? 19.806  -37.280 -14.185 1.00 75.56 844 A 1 
ATOM 6762 C CB  . LYS A 1 844 ? 16.858  -37.840 -15.055 1.00 77.07 844 A 1 
ATOM 6763 C CG  . LYS A 1 844 ? 15.561  -38.447 -14.505 1.00 74.39 844 A 1 
ATOM 6764 C CD  . LYS A 1 844 ? 15.807  -39.236 -13.213 1.00 71.15 844 A 1 
ATOM 6765 C CE  . LYS A 1 844 ? 14.534  -39.969 -12.791 1.00 67.56 844 A 1 
ATOM 6766 N NZ  . LYS A 1 844 ? 14.797  -40.855 -11.633 1.00 60.24 844 A 1 
ATOM 6767 N N   . GLY A 1 845 ? 19.174  -35.395 -15.220 1.00 81.86 845 A 1 
ATOM 6768 C CA  . GLY A 1 845 ? 20.516  -34.997 -15.618 1.00 82.18 845 A 1 
ATOM 6769 C C   . GLY A 1 845 ? 20.516  -33.721 -16.444 1.00 85.04 845 A 1 
ATOM 6770 O O   . GLY A 1 845 ? 19.489  -33.052 -16.591 1.00 83.17 845 A 1 
ATOM 6771 N N   . LYS A 1 846 ? 21.694  -33.402 -16.971 1.00 78.77 846 A 1 
ATOM 6772 C CA  . LYS A 1 846 ? 21.929  -32.283 -17.883 1.00 79.07 846 A 1 
ATOM 6773 C C   . LYS A 1 846 ? 22.677  -32.793 -19.111 1.00 80.28 846 A 1 
ATOM 6774 O O   . LYS A 1 846 ? 23.394  -33.792 -19.012 1.00 78.11 846 A 1 
ATOM 6775 C CB  . LYS A 1 846 ? 22.731  -31.200 -17.157 1.00 76.79 846 A 1 
ATOM 6776 C CG  . LYS A 1 846 ? 21.970  -30.532 -15.997 1.00 74.11 846 A 1 
ATOM 6777 C CD  . LYS A 1 846 ? 22.949  -29.573 -15.342 1.00 71.38 846 A 1 
ATOM 6778 C CE  . LYS A 1 846 ? 22.377  -28.521 -14.404 1.00 64.94 846 A 1 
ATOM 6779 N NZ  . LYS A 1 846 ? 23.341  -27.390 -14.343 1.00 58.84 846 A 1 
ATOM 6780 N N   . LEU A 1 847 ? 22.490  -32.127 -20.243 1.00 80.48 847 A 1 
ATOM 6781 C CA  . LEU A 1 847 ? 23.116  -32.461 -21.518 1.00 80.38 847 A 1 
ATOM 6782 C C   . LEU A 1 847 ? 23.520  -31.168 -22.233 1.00 81.34 847 A 1 
ATOM 6783 O O   . LEU A 1 847 ? 22.711  -30.246 -22.325 1.00 79.10 847 A 1 
ATOM 6784 C CB  . LEU A 1 847 ? 22.115  -33.284 -22.347 1.00 79.15 847 A 1 
ATOM 6785 C CG  . LEU A 1 847 ? 22.624  -33.713 -23.734 1.00 73.79 847 A 1 
ATOM 6786 C CD1 . LEU A 1 847 ? 23.762  -34.728 -23.629 1.00 68.83 847 A 1 
ATOM 6787 C CD2 . LEU A 1 847 ? 21.484  -34.351 -24.521 1.00 70.78 847 A 1 
ATOM 6788 N N   . ASN A 1 848 ? 24.750  -31.111 -22.746 1.00 79.56 848 A 1 
ATOM 6789 C CA  . ASN A 1 848 ? 25.162  -30.049 -23.660 1.00 79.22 848 A 1 
ATOM 6790 C C   . ASN A 1 848 ? 24.708  -30.406 -25.075 1.00 80.28 848 A 1 
ATOM 6791 O O   . ASN A 1 848 ? 24.924  -31.533 -25.526 1.00 78.44 848 A 1 
ATOM 6792 C CB  . ASN A 1 848 ? 26.680  -29.837 -23.588 1.00 77.03 848 A 1 
ATOM 6793 C CG  . ASN A 1 848 ? 27.154  -29.231 -22.286 1.00 73.91 848 A 1 
ATOM 6794 O OD1 . ASN A 1 848 ? 26.405  -28.796 -21.425 1.00 68.11 848 A 1 
ATOM 6795 N ND2 . ASN A 1 848 ? 28.448  -29.206 -22.086 1.00 68.02 848 A 1 
ATOM 6796 N N   . VAL A 1 849 ? 24.066  -29.464 -25.747 1.00 78.52 849 A 1 
ATOM 6797 C CA  . VAL A 1 849 ? 23.604  -29.582 -27.135 1.00 77.71 849 A 1 
ATOM 6798 C C   . VAL A 1 849 ? 24.010  -28.335 -27.912 1.00 77.31 849 A 1 
ATOM 6799 O O   . VAL A 1 849 ? 24.192  -27.278 -27.312 1.00 74.99 849 A 1 
ATOM 6800 C CB  . VAL A 1 849 ? 22.085  -29.817 -27.224 1.00 77.58 849 A 1 
ATOM 6801 C CG1 . VAL A 1 849 ? 21.671  -31.105 -26.508 1.00 72.79 849 A 1 
ATOM 6802 C CG2 . VAL A 1 849 ? 21.251  -28.657 -26.660 1.00 74.25 849 A 1 
ATOM 6803 N N   . ALA A 1 850 ? 24.137  -28.429 -29.226 1.00 74.71 850 A 1 
ATOM 6804 C CA  . ALA A 1 850 ? 24.411  -27.264 -30.066 1.00 72.91 850 A 1 
ATOM 6805 C C   . ALA A 1 850 ? 23.382  -26.144 -29.818 1.00 74.37 850 A 1 
ATOM 6806 O O   . ALA A 1 850 ? 22.192  -26.402 -29.600 1.00 71.02 850 A 1 
ATOM 6807 C CB  . ALA A 1 850 ? 24.452  -27.697 -31.536 1.00 69.72 850 A 1 
ATOM 6808 N N   . SER A 1 851 ? 23.836  -24.902 -29.828 1.00 79.37 851 A 1 
ATOM 6809 C CA  . SER A 1 851 ? 22.960  -23.744 -29.661 1.00 78.31 851 A 1 
ATOM 6810 C C   . SER A 1 851 ? 22.048  -23.548 -30.876 1.00 78.83 851 A 1 
ATOM 6811 O O   . SER A 1 851 ? 22.383  -23.925 -31.999 1.00 74.20 851 A 1 
ATOM 6812 C CB  . SER A 1 851 ? 23.801  -22.498 -29.407 1.00 74.36 851 A 1 
ATOM 6813 O OG  . SER A 1 851 ? 22.968  -21.433 -29.003 1.00 67.29 851 A 1 
ATOM 6814 N N   . GLY A 1 852 ? 20.869  -22.954 -30.658 1.00 73.03 852 A 1 
ATOM 6815 C CA  . GLY A 1 852 ? 19.939  -22.626 -31.744 1.00 74.07 852 A 1 
ATOM 6816 C C   . GLY A 1 852 ? 19.141  -23.805 -32.316 1.00 77.69 852 A 1 
ATOM 6817 O O   . GLY A 1 852 ? 18.454  -23.623 -33.320 1.00 73.64 852 A 1 
ATOM 6818 N N   . LEU A 1 853 ? 19.198  -24.985 -31.693 1.00 73.22 853 A 1 
ATOM 6819 C CA  . LEU A 1 853 ? 18.368  -26.120 -32.100 1.00 75.57 853 A 1 
ATOM 6820 C C   . LEU A 1 853 ? 16.873  -25.804 -31.942 1.00 77.62 853 A 1 
ATOM 6821 O O   . LEU A 1 853 ? 16.423  -25.352 -30.884 1.00 74.49 853 A 1 
ATOM 6822 C CB  . LEU A 1 853 ? 18.738  -27.382 -31.300 1.00 73.33 853 A 1 
ATOM 6823 C CG  . LEU A 1 853 ? 20.157  -27.926 -31.546 1.00 71.07 853 A 1 
ATOM 6824 C CD1 . LEU A 1 853 ? 20.367  -29.164 -30.672 1.00 65.52 853 A 1 
ATOM 6825 C CD2 . LEU A 1 853 ? 20.403  -28.320 -33.002 1.00 67.31 853 A 1 
ATOM 6826 N N   . ASP A 1 854 ? 16.103  -26.089 -32.985 1.00 81.35 854 A 1 
ATOM 6827 C CA  . ASP A 1 854 ? 14.646  -26.128 -32.919 1.00 82.10 854 A 1 
ATOM 6828 C C   . ASP A 1 854 ? 14.151  -27.374 -32.161 1.00 83.96 854 A 1 
ATOM 6829 O O   . ASP A 1 854 ? 14.926  -28.137 -31.567 1.00 81.32 854 A 1 
ATOM 6830 C CB  . ASP A 1 854 ? 14.058  -25.981 -34.339 1.00 79.76 854 A 1 
ATOM 6831 C CG  . ASP A 1 854 ? 14.325  -27.162 -35.279 1.00 78.16 854 A 1 
ATOM 6832 O OD1 . ASP A 1 854 ? 14.905  -28.172 -34.824 1.00 72.27 854 A 1 
ATOM 6833 O OD2 . ASP A 1 854 ? 13.919  -27.044 -36.454 1.00 73.75 854 A 1 
ATOM 6834 N N   . GLN A 1 855 ? 12.836  -27.583 -32.119 1.00 82.65 855 A 1 
ATOM 6835 C CA  . GLN A 1 855 ? 12.255  -28.713 -31.387 1.00 83.13 855 A 1 
ATOM 6836 C C   . GLN A 1 855 ? 12.740  -30.068 -31.918 1.00 85.14 855 A 1 
ATOM 6837 O O   . GLN A 1 855 ? 13.081  -30.944 -31.120 1.00 83.22 855 A 1 
ATOM 6838 C CB  . GLN A 1 855 ? 10.719  -28.639 -31.431 1.00 81.94 855 A 1 
ATOM 6839 C CG  . GLN A 1 855 ? 10.177  -27.445 -30.622 1.00 79.05 855 A 1 
ATOM 6840 C CD  . GLN A 1 855 ? 8.655   -27.449 -30.495 1.00 75.05 855 A 1 
ATOM 6841 O OE1 . GLN A 1 855 ? 7.934   -28.304 -30.985 1.00 67.52 855 A 1 
ATOM 6842 N NE2 . GLN A 1 855 ? 8.086   -26.491 -29.798 1.00 66.04 855 A 1 
ATOM 6843 N N   . ASP A 1 856 ? 12.823  -30.223 -33.238 1.00 80.70 856 A 1 
ATOM 6844 C CA  . ASP A 1 856 ? 13.220  -31.479 -33.876 1.00 81.39 856 A 1 
ATOM 6845 C C   . ASP A 1 856 ? 14.725  -31.726 -33.727 1.00 82.60 856 A 1 
ATOM 6846 O O   . ASP A 1 856 ? 15.147  -32.826 -33.352 1.00 79.37 856 A 1 
ATOM 6847 C CB  . ASP A 1 856 ? 12.791  -31.465 -35.353 1.00 80.42 856 A 1 
ATOM 6848 C CG  . ASP A 1 856 ? 11.272  -31.540 -35.546 1.00 77.76 856 A 1 
ATOM 6849 O OD1 . ASP A 1 856 ? 10.587  -32.083 -34.644 1.00 70.53 856 A 1 
ATOM 6850 O OD2 . ASP A 1 856 ? 10.800  -31.086 -36.608 1.00 71.93 856 A 1 
ATOM 6851 N N   . GLY A 1 857 ? 15.542  -30.677 -33.914 1.00 83.51 857 A 1 
ATOM 6852 C CA  . GLY A 1 857 ? 16.983  -30.718 -33.676 1.00 82.85 857 A 1 
ATOM 6853 C C   . GLY A 1 857 ? 17.318  -31.088 -32.233 1.00 84.94 857 A 1 
ATOM 6854 O O   . GLY A 1 857 ? 18.178  -31.943 -31.993 1.00 83.32 857 A 1 
ATOM 6855 N N   . LEU A 1 858 ? 16.588  -30.541 -31.260 1.00 84.09 858 A 1 
ATOM 6856 C CA  . LEU A 1 858 ? 16.759  -30.876 -29.847 1.00 83.99 858 A 1 
ATOM 6857 C C   . LEU A 1 858 ? 16.378  -32.334 -29.549 1.00 84.71 858 A 1 
ATOM 6858 O O   . LEU A 1 858 ? 17.096  -33.026 -28.827 1.00 83.56 858 A 1 
ATOM 6859 C CB  . LEU A 1 858 ? 15.951  -29.880 -28.993 1.00 83.01 858 A 1 
ATOM 6860 C CG  . LEU A 1 858 ? 16.100  -30.107 -27.481 1.00 77.90 858 A 1 
ATOM 6861 C CD1 . LEU A 1 858 ? 17.559  -30.025 -27.038 1.00 70.17 858 A 1 
ATOM 6862 C CD2 . LEU A 1 858 ? 15.324  -29.044 -26.700 1.00 72.09 858 A 1 
ATOM 6863 N N   . VAL A 1 859 ? 15.286  -32.827 -30.121 1.00 85.42 859 A 1 
ATOM 6864 C CA  . VAL A 1 859 ? 14.880  -34.234 -29.970 1.00 83.83 859 A 1 
ATOM 6865 C C   . VAL A 1 859 ? 15.936  -35.175 -30.550 1.00 84.94 859 A 1 
ATOM 6866 O O   . VAL A 1 859 ? 16.254  -36.187 -29.919 1.00 83.96 859 A 1 
ATOM 6867 C CB  . VAL A 1 859 ? 13.501  -34.485 -30.607 1.00 82.57 859 A 1 
ATOM 6868 C CG1 . VAL A 1 859 ? 13.150  -35.974 -30.708 1.00 77.35 859 A 1 
ATOM 6869 C CG2 . VAL A 1 859 ? 12.397  -33.831 -29.765 1.00 77.61 859 A 1 
ATOM 6870 N N   . ASN A 1 860 ? 16.507  -34.846 -31.713 1.00 83.29 860 A 1 
ATOM 6871 C CA  . ASN A 1 860 ? 17.554  -35.648 -32.339 1.00 81.72 860 A 1 
ATOM 6872 C C   . ASN A 1 860 ? 18.838  -35.660 -31.503 1.00 81.67 860 A 1 
ATOM 6873 O O   . ASN A 1 860 ? 19.326  -36.740 -31.170 1.00 80.69 860 A 1 
ATOM 6874 C CB  . ASN A 1 860 ? 17.778  -35.151 -33.772 1.00 81.61 860 A 1 
ATOM 6875 C CG  . ASN A 1 860 ? 16.609  -35.476 -34.688 1.00 77.37 860 A 1 
ATOM 6876 O OD1 . ASN A 1 860 ? 15.820  -36.387 -34.449 1.00 70.72 860 A 1 
ATOM 6877 N ND2 . ASN A 1 860 ? 16.470  -34.753 -35.773 1.00 70.39 860 A 1 
ATOM 6878 N N   . ALA A 1 861 ? 19.310  -34.498 -31.045 1.00 81.84 861 A 1 
ATOM 6879 C CA  . ALA A 1 861 ? 20.495  -34.404 -30.188 1.00 80.22 861 A 1 
ATOM 6880 C C   . ALA A 1 861 ? 20.345  -35.222 -28.892 1.00 81.11 861 A 1 
ATOM 6881 O O   . ALA A 1 861 ? 21.266  -35.917 -28.454 1.00 79.79 861 A 1 
ATOM 6882 C CB  . ALA A 1 861 ? 20.735  -32.922 -29.881 1.00 80.12 861 A 1 
ATOM 6883 N N   . VAL A 1 862 ? 19.152  -35.194 -28.283 1.00 83.89 862 A 1 
ATOM 6884 C CA  . VAL A 1 862 ? 18.864  -35.974 -27.073 1.00 81.31 862 A 1 
ATOM 6885 C C   . VAL A 1 862 ? 18.825  -37.478 -27.363 1.00 81.59 862 A 1 
ATOM 6886 O O   . VAL A 1 862 ? 19.327  -38.260 -26.554 1.00 80.74 862 A 1 
ATOM 6887 C CB  . VAL A 1 862 ? 17.570  -35.473 -26.417 1.00 80.75 862 A 1 
ATOM 6888 C CG1 . VAL A 1 862 ? 17.125  -36.352 -25.250 1.00 72.78 862 A 1 
ATOM 6889 C CG2 . VAL A 1 862 ? 17.780  -34.063 -25.852 1.00 73.17 862 A 1 
ATOM 6890 N N   . LYS A 1 863 ? 18.284  -37.908 -28.509 1.00 79.20 863 A 1 
ATOM 6891 C CA  . LYS A 1 863 ? 18.305  -39.319 -28.931 1.00 77.28 863 A 1 
ATOM 6892 C C   . LYS A 1 863 ? 19.732  -39.807 -29.173 1.00 76.96 863 A 1 
ATOM 6893 O O   . LYS A 1 863 ? 20.121  -40.837 -28.627 1.00 74.80 863 A 1 
ATOM 6894 C CB  . LYS A 1 863 ? 17.457  -39.515 -30.193 1.00 77.07 863 A 1 
ATOM 6895 C CG  . LYS A 1 863 ? 15.949  -39.500 -29.917 1.00 76.05 863 A 1 
ATOM 6896 C CD  . LYS A 1 863 ? 15.201  -39.537 -31.252 1.00 73.55 863 A 1 
ATOM 6897 C CE  . LYS A 1 863 ? 13.688  -39.521 -31.047 1.00 70.14 863 A 1 
ATOM 6898 N NZ  . LYS A 1 863 ? 12.997  -39.412 -32.359 1.00 63.58 863 A 1 
ATOM 6899 N N   . GLU A 1 864 ? 20.534  -39.043 -29.916 1.00 79.68 864 A 1 
ATOM 6900 C CA  . GLU A 1 864 ? 21.923  -39.386 -30.243 1.00 78.80 864 A 1 
ATOM 6901 C C   . GLU A 1 864 ? 22.831  -39.451 -29.009 1.00 78.54 864 A 1 
ATOM 6902 O O   . GLU A 1 864 ? 23.769  -40.239 -28.961 1.00 73.46 864 A 1 
ATOM 6903 C CB  . GLU A 1 864 ? 22.470  -38.353 -31.237 1.00 78.15 864 A 1 
ATOM 6904 C CG  . GLU A 1 864 ? 21.846  -38.521 -32.632 1.00 73.95 864 A 1 
ATOM 6905 C CD  . GLU A 1 864 ? 22.275  -37.426 -33.627 1.00 68.51 864 A 1 
ATOM 6906 O OE1 . GLU A 1 864 ? 21.748  -37.464 -34.762 1.00 62.05 864 A 1 
ATOM 6907 O OE2 . GLU A 1 864 ? 23.117  -36.575 -33.251 1.00 65.49 864 A 1 
ATOM 6908 N N   . SER A 1 865 ? 22.516  -38.696 -27.962 1.00 81.47 865 A 1 
ATOM 6909 C CA  . SER A 1 865 ? 23.286  -38.704 -26.709 1.00 79.12 865 A 1 
ATOM 6910 C C   . SER A 1 865 ? 23.187  -40.005 -25.900 1.00 80.06 865 A 1 
ATOM 6911 O O   . SER A 1 865 ? 23.919  -40.177 -24.914 1.00 75.97 865 A 1 
ATOM 6912 C CB  . SER A 1 865 ? 22.854  -37.527 -25.834 1.00 77.84 865 A 1 
ATOM 6913 O OG  . SER A 1 865 ? 21.636  -37.799 -25.169 1.00 74.40 865 A 1 
ATOM 6914 N N   . GLY A 1 866 ? 22.247  -40.904 -26.230 1.00 81.57 866 A 1 
ATOM 6915 C CA  . GLY A 1 866 ? 21.955  -42.121 -25.468 1.00 81.03 866 A 1 
ATOM 6916 C C   . GLY A 1 866 ? 21.441  -41.877 -24.040 1.00 82.78 866 A 1 
ATOM 6917 O O   . GLY A 1 866 ? 21.432  -42.775 -23.194 1.00 79.16 866 A 1 
ATOM 6918 N N   . ILE A 1 867 ? 21.057  -40.639 -23.706 1.00 79.66 867 A 1 
ATOM 6919 C CA  . ILE A 1 867 ? 20.559  -40.294 -22.372 1.00 80.13 867 A 1 
ATOM 6920 C C   . ILE A 1 867 ? 19.143  -40.814 -22.138 1.00 81.02 867 A 1 
ATOM 6921 O O   . ILE A 1 867 ? 18.790  -41.101 -21.001 1.00 79.99 867 A 1 
ATOM 6922 C CB  . ILE A 1 867 ? 20.680  -38.776 -22.105 1.00 78.62 867 A 1 
ATOM 6923 C CG1 . ILE A 1 867 ? 20.703  -38.497 -20.587 1.00 70.38 867 A 1 
ATOM 6924 C CG2 . ILE A 1 867 ? 19.578  -37.973 -22.808 1.00 71.17 867 A 1 
ATOM 6925 C CD1 . ILE A 1 867 ? 21.216  -37.093 -20.232 1.00 65.96 867 A 1 
ATOM 6926 N N   . ILE A 1 868 ? 18.355  -40.972 -23.213 1.00 78.92 868 A 1 
ATOM 6927 C CA  . ILE A 1 868 ? 16.978  -41.474 -23.131 1.00 77.45 868 A 1 
ATOM 6928 C C   . ILE A 1 868 ? 16.974  -42.905 -22.605 1.00 78.84 868 A 1 
ATOM 6929 O O   . ILE A 1 868 ? 16.277  -43.189 -21.633 1.00 76.37 868 A 1 
ATOM 6930 C CB  . ILE A 1 868 ? 16.253  -41.370 -24.493 1.00 75.57 868 A 1 
ATOM 6931 C CG1 . ILE A 1 868 ? 16.180  -39.893 -24.937 1.00 73.12 868 A 1 
ATOM 6932 C CG2 . ILE A 1 868 ? 14.853  -42.001 -24.411 1.00 72.31 868 A 1 
ATOM 6933 C CD1 . ILE A 1 868 ? 15.401  -39.650 -26.236 1.00 68.08 868 A 1 
ATOM 6934 N N   . GLU A 1 869 ? 17.796  -43.794 -23.179 1.00 78.42 869 A 1 
ATOM 6935 C CA  . GLU A 1 869 ? 17.873  -45.200 -22.761 1.00 76.54 869 A 1 
ATOM 6936 C C   . GLU A 1 869 ? 18.353  -45.332 -21.313 1.00 76.67 869 A 1 
ATOM 6937 O O   . GLU A 1 869 ? 17.780  -46.080 -20.522 1.00 73.08 869 A 1 
ATOM 6938 C CB  . GLU A 1 869 ? 18.829  -45.952 -23.693 1.00 74.77 869 A 1 
ATOM 6939 C CG  . GLU A 1 869 ? 18.299  -46.069 -25.132 1.00 67.75 869 A 1 
ATOM 6940 C CD  . GLU A 1 869 ? 19.323  -45.725 -26.222 1.00 60.75 869 A 1 
ATOM 6941 O OE1 . GLU A 1 869 ? 18.920  -45.796 -27.399 1.00 55.72 869 A 1 
ATOM 6942 O OE2 . GLU A 1 869 ? 20.450  -45.331 -25.852 1.00 55.25 869 A 1 
ATOM 6943 N N   . ARG A 1 870 ? 19.376  -44.545 -20.944 1.00 79.25 870 A 1 
ATOM 6944 C CA  . ARG A 1 870 ? 19.905  -44.515 -19.571 1.00 77.24 870 A 1 
ATOM 6945 C C   . ARG A 1 870 ? 18.895  -43.964 -18.566 1.00 77.63 870 A 1 
ATOM 6946 O O   . ARG A 1 870 ? 18.818  -44.458 -17.443 1.00 74.63 870 A 1 
ATOM 6947 C CB  . ARG A 1 870 ? 21.204  -43.697 -19.534 1.00 76.08 870 A 1 
ATOM 6948 C CG  . ARG A 1 870 ? 22.364  -44.451 -20.193 1.00 71.06 870 A 1 
ATOM 6949 C CD  . ARG A 1 870 ? 23.677  -43.656 -20.124 1.00 68.85 870 A 1 
ATOM 6950 N NE  . ARG A 1 870 ? 23.695  -42.530 -21.079 1.00 63.02 870 A 1 
ATOM 6951 C CZ  . ARG A 1 870 ? 24.677  -41.657 -21.239 1.00 55.52 870 A 1 
ATOM 6952 N NH1 . ARG A 1 870 ? 25.748  -41.672 -20.497 1.00 52.16 870 A 1 
ATOM 6953 N NH2 . ARG A 1 870 ? 24.600  -40.741 -22.167 1.00 50.63 870 A 1 
ATOM 6954 N N   . ALA A 1 871 ? 18.149  -42.941 -18.954 1.00 79.27 871 A 1 
ATOM 6955 C CA  . ALA A 1 871 ? 17.219  -42.266 -18.060 1.00 76.75 871 A 1 
ATOM 6956 C C   . ALA A 1 871 ? 15.867  -43.001 -17.950 1.00 78.46 871 A 1 
ATOM 6957 O O   . ALA A 1 871 ? 15.294  -43.054 -16.857 1.00 76.09 871 A 1 
ATOM 6958 C CB  . ALA A 1 871 ? 17.110  -40.809 -18.526 1.00 74.34 871 A 1 
ATOM 6959 N N   . ALA A 1 872 ? 15.382  -43.613 -19.033 1.00 77.80 872 A 1 
ATOM 6960 C CA  . ALA A 1 872 ? 14.120  -44.359 -19.065 1.00 76.50 872 A 1 
ATOM 6961 C C   . ALA A 1 872 ? 14.194  -45.702 -18.319 1.00 77.00 872 A 1 
ATOM 6962 O O   . ALA A 1 872 ? 13.155  -46.230 -17.926 1.00 73.03 872 A 1 
ATOM 6963 C CB  . ALA A 1 872 ? 13.688  -44.546 -20.523 1.00 74.59 872 A 1 
ATOM 6964 N N   . ALA A 1 873 ? 15.396  -46.238 -18.084 1.00 79.20 873 A 1 
ATOM 6965 C CA  . ALA A 1 873 ? 15.625  -47.447 -17.291 1.00 79.17 873 A 1 
ATOM 6966 C C   . ALA A 1 873 ? 14.708  -48.634 -17.672 1.00 80.76 873 A 1 
ATOM 6967 O O   . ALA A 1 873 ? 14.192  -49.337 -16.806 1.00 74.74 873 A 1 
ATOM 6968 C CB  . ALA A 1 873 ? 15.587  -47.083 -15.797 1.00 75.80 873 A 1 
ATOM 6969 N N   . GLY A 1 874 ? 14.485  -48.826 -18.970 1.00 79.65 874 A 1 
ATOM 6970 C CA  . GLY A 1 874 ? 13.660  -49.910 -19.514 1.00 80.03 874 A 1 
ATOM 6971 C C   . GLY A 1 874 ? 12.152  -49.636 -19.586 1.00 82.71 874 A 1 
ATOM 6972 O O   . GLY A 1 874 ? 11.410  -50.518 -20.009 1.00 77.18 874 A 1 
ATOM 6973 N N   . HIS A 1 875 ? 11.687  -48.454 -19.206 1.00 80.52 875 A 1 
ATOM 6974 C CA  . HIS A 1 875 ? 10.283  -48.057 -19.373 1.00 80.92 875 A 1 
ATOM 6975 C C   . HIS A 1 875 ? 10.004  -47.575 -20.803 1.00 82.23 875 A 1 
ATOM 6976 O O   . HIS A 1 875 ? 10.861  -46.990 -21.462 1.00 78.65 875 A 1 
ATOM 6977 C CB  . HIS A 1 875 ? 9.901   -46.976 -18.357 1.00 79.50 875 A 1 
ATOM 6978 C CG  . HIS A 1 875 ? 10.008  -47.413 -16.922 1.00 79.71 875 A 1 
ATOM 6979 N ND1 . HIS A 1 875 ? 11.163  -47.497 -16.189 1.00 67.33 875 A 1 
ATOM 6980 C CD2 . HIS A 1 875 ? 8.986   -47.802 -16.095 1.00 70.68 875 A 1 
ATOM 6981 C CE1 . HIS A 1 875 ? 10.850  -47.933 -14.960 1.00 71.27 875 A 1 
ATOM 6982 N NE2 . HIS A 1 875 ? 9.535   -48.122 -14.849 1.00 73.18 875 A 1 
ATOM 6983 N N   . GLU A 1 876 ? 8.775   -47.765 -21.276 1.00 79.25 876 A 1 
ATOM 6984 C CA  . GLU A 1 876 ? 8.352   -47.339 -22.610 1.00 81.42 876 A 1 
ATOM 6985 C C   . GLU A 1 876 ? 8.224   -45.814 -22.684 1.00 82.29 876 A 1 
ATOM 6986 O O   . GLU A 1 876 ? 7.476   -45.202 -21.919 1.00 78.39 876 A 1 
ATOM 6987 C CB  . GLU A 1 876 ? 7.035   -48.041 -22.972 1.00 78.85 876 A 1 
ATOM 6988 C CG  . GLU A 1 876 ? 6.591   -47.770 -24.418 1.00 72.32 876 A 1 
ATOM 6989 C CD  . GLU A 1 876 ? 5.228   -48.400 -24.766 1.00 67.53 876 A 1 
ATOM 6990 O OE1 . GLU A 1 876 ? 4.836   -48.287 -25.945 1.00 61.40 876 A 1 
ATOM 6991 O OE2 . GLU A 1 876 ? 4.567   -48.948 -23.852 1.00 65.00 876 A 1 
ATOM 6992 N N   . VAL A 1 877 ? 8.938   -45.189 -23.637 1.00 83.50 877 A 1 
ATOM 6993 C CA  . VAL A 1 877 ? 8.846   -43.745 -23.899 1.00 84.20 877 A 1 
ATOM 6994 C C   . VAL A 1 877 ? 7.590   -43.461 -24.712 1.00 85.75 877 A 1 
ATOM 6995 O O   . VAL A 1 877 ? 7.502   -43.816 -25.883 1.00 83.60 877 A 1 
ATOM 6996 C CB  . VAL A 1 877 ? 10.104  -43.206 -24.606 1.00 82.19 877 A 1 
ATOM 6997 C CG1 . VAL A 1 877 ? 9.980   -41.703 -24.890 1.00 77.29 877 A 1 
ATOM 6998 C CG2 . VAL A 1 877 ? 11.359  -43.424 -23.750 1.00 77.03 877 A 1 
ATOM 6999 N N   . THR A 1 878 ? 6.627   -42.768 -24.104 1.00 84.84 878 A 1 
ATOM 7000 C CA  . THR A 1 878 ? 5.350   -42.423 -24.749 1.00 84.12 878 A 1 
ATOM 7001 C C   . THR A 1 878 ? 5.393   -41.072 -25.459 1.00 84.96 878 A 1 
ATOM 7002 O O   . THR A 1 878 ? 4.723   -40.882 -26.473 1.00 82.04 878 A 1 
ATOM 7003 C CB  . THR A 1 878 ? 4.201   -42.425 -23.731 1.00 83.44 878 A 1 
ATOM 7004 O OG1 . THR A 1 878 ? 4.465   -41.533 -22.675 1.00 75.40 878 A 1 
ATOM 7005 C CG2 . THR A 1 878 ? 3.978   -43.806 -23.117 1.00 73.23 878 A 1 
ATOM 7006 N N   . LYS A 1 879 ? 6.190   -40.118 -24.956 1.00 84.50 879 A 1 
ATOM 7007 C CA  . LYS A 1 879 ? 6.309   -38.772 -25.531 1.00 85.34 879 A 1 
ATOM 7008 C C   . LYS A 1 879 ? 7.626   -38.103 -25.141 1.00 86.93 879 A 1 
ATOM 7009 O O   . LYS A 1 879 ? 8.070   -38.214 -24.003 1.00 85.16 879 A 1 
ATOM 7010 C CB  . LYS A 1 879 ? 5.095   -37.934 -25.075 1.00 83.45 879 A 1 
ATOM 7011 C CG  . LYS A 1 879 ? 4.922   -36.636 -25.870 1.00 76.93 879 A 1 
ATOM 7012 C CD  . LYS A 1 879 ? 3.615   -35.932 -25.483 1.00 75.78 879 A 1 
ATOM 7013 C CE  . LYS A 1 879 ? 3.447   -34.662 -26.325 1.00 68.23 879 A 1 
ATOM 7014 N NZ  . LYS A 1 879 ? 2.165   -33.977 -26.040 1.00 61.04 879 A 1 
ATOM 7015 N N   . ILE A 1 880 ? 8.216   -37.340 -26.064 1.00 85.27 880 A 1 
ATOM 7016 C CA  . ILE A 1 880 ? 9.339   -36.429 -25.799 1.00 86.00 880 A 1 
ATOM 7017 C C   . ILE A 1 880 ? 8.832   -35.000 -25.999 1.00 87.66 880 A 1 
ATOM 7018 O O   . ILE A 1 880 ? 8.265   -34.691 -27.046 1.00 86.06 880 A 1 
ATOM 7019 C CB  . ILE A 1 880 ? 10.562  -36.763 -26.685 1.00 85.51 880 A 1 
ATOM 7020 C CG1 . ILE A 1 880 ? 10.997  -38.237 -26.493 1.00 83.28 880 A 1 
ATOM 7021 C CG2 . ILE A 1 880 ? 11.723  -35.807 -26.345 1.00 81.53 880 A 1 
ATOM 7022 C CD1 . ILE A 1 880 ? 12.117  -38.689 -27.436 1.00 77.05 880 A 1 
ATOM 7023 N N   . ILE A 1 881 ? 8.998   -34.144 -24.991 1.00 87.58 881 A 1 
ATOM 7024 C CA  . ILE A 1 881 ? 8.554   -32.749 -24.993 1.00 87.92 881 A 1 
ATOM 7025 C C   . ILE A 1 881 ? 9.796   -31.855 -24.950 1.00 89.09 881 A 1 
ATOM 7026 O O   . ILE A 1 881 ? 10.351  -31.645 -23.865 1.00 88.18 881 A 1 
ATOM 7027 C CB  . ILE A 1 881 ? 7.578   -32.468 -23.824 1.00 87.96 881 A 1 
ATOM 7028 C CG1 . ILE A 1 881 ? 6.390   -33.460 -23.824 1.00 86.13 881 A 1 
ATOM 7029 C CG2 . ILE A 1 881 ? 7.076   -31.014 -23.913 1.00 85.16 881 A 1 
ATOM 7030 C CD1 . ILE A 1 881 ? 5.440   -33.312 -22.628 1.00 78.86 881 A 1 
ATOM 7031 N N   . PRO A 1 882 ? 10.276  -31.347 -26.103 1.00 86.12 882 A 1 
ATOM 7032 C CA  . PRO A 1 882 ? 11.413  -30.444 -26.164 1.00 85.32 882 A 1 
ATOM 7033 C C   . PRO A 1 882 ? 10.994  -29.008 -25.827 1.00 85.99 882 A 1 
ATOM 7034 O O   . PRO A 1 882 ? 9.957   -28.521 -26.277 1.00 84.77 882 A 1 
ATOM 7035 C CB  . PRO A 1 882 ? 11.931  -30.573 -27.600 1.00 84.41 882 A 1 
ATOM 7036 C CG  . PRO A 1 882 ? 10.661  -30.845 -28.405 1.00 83.89 882 A 1 
ATOM 7037 C CD  . PRO A 1 882 ? 9.799   -31.658 -27.443 1.00 87.57 882 A 1 
ATOM 7038 N N   . VAL A 1 883 ? 11.838  -28.314 -25.068 1.00 88.64 883 A 1 
ATOM 7039 C CA  . VAL A 1 883 ? 11.774  -26.864 -24.870 1.00 87.47 883 A 1 
ATOM 7040 C C   . VAL A 1 883 ? 13.137  -26.301 -25.278 1.00 88.36 883 A 1 
ATOM 7041 O O   . VAL A 1 883 ? 14.066  -26.349 -24.461 1.00 86.93 883 A 1 
ATOM 7042 C CB  . VAL A 1 883 ? 11.404  -26.491 -23.420 1.00 86.71 883 A 1 
ATOM 7043 C CG1 . VAL A 1 883 ? 11.253  -24.971 -23.282 1.00 82.47 883 A 1 
ATOM 7044 C CG2 . VAL A 1 883 ? 10.083  -27.138 -22.987 1.00 83.02 883 A 1 
ATOM 7045 N N   . PRO A 1 884 ? 13.292  -25.815 -26.527 1.00 82.59 884 A 1 
ATOM 7046 C CA  . PRO A 1 884 ? 14.569  -25.370 -27.076 1.00 80.10 884 A 1 
ATOM 7047 C C   . PRO A 1 884 ? 15.332  -24.423 -26.145 1.00 80.10 884 A 1 
ATOM 7048 O O   . PRO A 1 884 ? 14.740  -23.542 -25.519 1.00 76.69 884 A 1 
ATOM 7049 C CB  . PRO A 1 884 ? 14.229  -24.714 -28.417 1.00 78.39 884 A 1 
ATOM 7050 C CG  . PRO A 1 884 ? 13.031  -25.540 -28.886 1.00 76.60 884 A 1 
ATOM 7051 C CD  . PRO A 1 884 ? 12.277  -25.797 -27.586 1.00 78.55 884 A 1 
ATOM 7052 N N   . GLY A 1 885 ? 16.636  -24.647 -26.014 1.00 82.08 885 A 1 
ATOM 7053 C CA  . GLY A 1 885 ? 17.532  -23.873 -25.153 1.00 80.38 885 A 1 
ATOM 7054 C C   . GLY A 1 885 ? 17.292  -24.002 -23.639 1.00 82.00 885 A 1 
ATOM 7055 O O   . GLY A 1 885 ? 17.906  -23.265 -22.875 1.00 78.01 885 A 1 
ATOM 7056 N N   . LYS A 1 886 ? 16.390  -24.888 -23.168 1.00 79.60 886 A 1 
ATOM 7057 C CA  . LYS A 1 886 ? 16.042  -24.993 -21.737 1.00 81.32 886 A 1 
ATOM 7058 C C   . LYS A 1 886 ? 16.021  -26.424 -21.206 1.00 83.82 886 A 1 
ATOM 7059 O O   . LYS A 1 886 ? 16.732  -26.733 -20.254 1.00 81.04 886 A 1 
ATOM 7060 C CB  . LYS A 1 886 ? 14.698  -24.301 -21.447 1.00 78.98 886 A 1 
ATOM 7061 C CG  . LYS A 1 886 ? 14.762  -22.788 -21.680 1.00 74.06 886 A 1 
ATOM 7062 C CD  . LYS A 1 886 ? 13.461  -22.107 -21.250 1.00 70.31 886 A 1 
ATOM 7063 C CE  . LYS A 1 886 ? 13.590  -20.609 -21.529 1.00 63.19 886 A 1 
ATOM 7064 N NZ  . LYS A 1 886 ? 12.349  -19.878 -21.200 1.00 54.85 886 A 1 
ATOM 7065 N N   . LEU A 1 887 ? 15.153  -27.263 -21.739 1.00 82.84 887 A 1 
ATOM 7066 C CA  . LEU A 1 887 ? 14.963  -28.611 -21.215 1.00 84.12 887 A 1 
ATOM 7067 C C   . LEU A 1 887 ? 14.333  -29.556 -22.236 1.00 85.49 887 A 1 
ATOM 7068 O O   . LEU A 1 887 ? 13.696  -29.136 -23.198 1.00 85.46 887 A 1 
ATOM 7069 C CB  . LEU A 1 887 ? 14.162  -28.556 -19.892 1.00 83.19 887 A 1 
ATOM 7070 C CG  . LEU A 1 887 ? 12.676  -28.136 -19.983 1.00 81.09 887 A 1 
ATOM 7071 C CD1 . LEU A 1 887 ? 11.741  -29.308 -20.286 1.00 74.17 887 A 1 
ATOM 7072 C CD2 . LEU A 1 887 ? 12.240  -27.556 -18.637 1.00 75.75 887 A 1 
ATOM 7073 N N   . VAL A 1 888 ? 14.449  -30.851 -21.942 1.00 87.99 888 A 1 
ATOM 7074 C CA  . VAL A 1 888 ? 13.643  -31.899 -22.561 1.00 87.91 888 A 1 
ATOM 7075 C C   . VAL A 1 888 ? 12.969  -32.729 -21.473 1.00 88.27 888 A 1 
ATOM 7076 O O   . VAL A 1 888 ? 13.617  -33.172 -20.521 1.00 87.24 888 A 1 
ATOM 7077 C CB  . VAL A 1 888 ? 14.490  -32.746 -23.524 1.00 87.11 888 A 1 
ATOM 7078 C CG1 . VAL A 1 888 ? 15.565  -33.559 -22.800 1.00 74.59 888 A 1 
ATOM 7079 C CG2 . VAL A 1 888 ? 13.613  -33.680 -24.358 1.00 75.04 888 A 1 
ATOM 7080 N N   . ASN A 1 889 ? 11.659  -32.924 -21.585 1.00 86.92 889 A 1 
ATOM 7081 C CA  . ASN A 1 889 ? 10.914  -33.806 -20.692 1.00 87.07 889 A 1 
ATOM 7082 C C   . ASN A 1 889 ? 10.496  -35.071 -21.444 1.00 87.75 889 A 1 
ATOM 7083 O O   . ASN A 1 889 ? 9.773   -35.011 -22.434 1.00 87.49 889 A 1 
ATOM 7084 C CB  . ASN A 1 889 ? 9.725   -33.054 -20.086 1.00 87.04 889 A 1 
ATOM 7085 C CG  . ASN A 1 889 ? 8.957   -33.913 -19.096 1.00 84.71 889 A 1 
ATOM 7086 O OD1 . ASN A 1 889 ? 9.508   -34.642 -18.284 1.00 78.53 889 A 1 
ATOM 7087 N ND2 . ASN A 1 889 ? 7.652   -33.847 -19.116 1.00 77.30 889 A 1 
ATOM 7088 N N   . ILE A 1 890 ? 10.947  -36.210 -20.951 1.00 87.06 890 A 1 
ATOM 7089 C CA  . ILE A 1 890 ? 10.655  -37.528 -21.503 1.00 86.09 890 A 1 
ATOM 7090 C C   . ILE A 1 890 ? 9.535   -38.134 -20.657 1.00 86.91 890 A 1 
ATOM 7091 O O   . ILE A 1 890 ? 9.687   -38.320 -19.446 1.00 85.67 890 A 1 
ATOM 7092 C CB  . ILE A 1 890 ? 11.933  -38.397 -21.518 1.00 85.82 890 A 1 
ATOM 7093 C CG1 . ILE A 1 890 ? 13.098  -37.706 -22.276 1.00 83.70 890 A 1 
ATOM 7094 C CG2 . ILE A 1 890 ? 11.628  -39.767 -22.142 1.00 82.89 890 A 1 
ATOM 7095 C CD1 . ILE A 1 890 ? 14.465  -38.274 -21.893 1.00 77.26 890 A 1 
ATOM 7096 N N   . VAL A 1 891 ? 8.401   -38.419 -21.289 1.00 87.56 891 A 1 
ATOM 7097 C CA  . VAL A 1 891 ? 7.267   -39.070 -20.633 1.00 87.23 891 A 1 
ATOM 7098 C C   . VAL A 1 891 ? 7.394   -40.571 -20.854 1.00 87.78 891 A 1 
ATOM 7099 O O   . VAL A 1 891 ? 7.434   -41.023 -22.000 1.00 86.88 891 A 1 
ATOM 7100 C CB  . VAL A 1 891 ? 5.921   -38.525 -21.146 1.00 86.59 891 A 1 
ATOM 7101 C CG1 . VAL A 1 891 ? 4.753   -39.117 -20.353 1.00 81.60 891 A 1 
ATOM 7102 C CG2 . VAL A 1 891 ? 5.850   -36.996 -21.024 1.00 81.92 891 A 1 
ATOM 7103 N N   . VAL A 1 892 ? 7.483   -41.320 -19.765 1.00 86.82 892 A 1 
ATOM 7104 C CA  . VAL A 1 892 ? 7.562   -42.787 -19.772 1.00 86.40 892 A 1 
ATOM 7105 C C   . VAL A 1 892 ? 6.358   -43.376 -19.050 1.00 86.61 892 A 1 
ATOM 7106 O O   . VAL A 1 892 ? 5.824   -42.756 -18.121 1.00 84.42 892 A 1 
ATOM 7107 C CB  . VAL A 1 892 ? 8.892   -43.317 -19.198 1.00 84.62 892 A 1 
ATOM 7108 C CG1 . VAL A 1 892 ? 10.098  -42.726 -19.942 1.00 76.91 892 A 1 
ATOM 7109 C CG2 . VAL A 1 892 ? 9.069   -43.032 -17.701 1.00 76.64 892 A 1 
ATOM 7110 N N   . LYS A 1 893 ? 5.944   -44.567 -19.505 1.00 85.99 893 A 1 
ATOM 7111 C CA  . LYS A 1 893 ? 4.846   -45.348 -18.924 1.00 84.82 893 A 1 
ATOM 7112 C C   . LYS A 1 893 ? 5.372   -46.448 -18.014 1.00 79.72 893 A 1 
ATOM 7113 O O   . LYS A 1 893 ? 6.379   -47.089 -18.389 1.00 72.10 893 A 1 
ATOM 7114 C CB  . LYS A 1 893 ? 3.958   -45.893 -20.049 1.00 79.65 893 A 1 
ATOM 7115 C CG  . LYS A 1 893 ? 2.646   -46.475 -19.496 1.00 71.77 893 A 1 
ATOM 7116 C CD  . LYS A 1 893 ? 1.775   -46.979 -20.641 1.00 68.88 893 A 1 
ATOM 7117 C CE  . LYS A 1 893 ? 0.458   -47.527 -20.092 1.00 64.66 893 A 1 
ATOM 7118 N NZ  . LYS A 1 893 ? -0.374  -48.079 -21.187 1.00 55.58 893 A 1 
ATOM 7119 O OXT . LYS A 1 893 ? 4.676   -46.640 -16.991 1.00 66.09 893 A 1 
#
