# 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_if11986
#
_entry.id if11986
#
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 ALA 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n ASN 6   
1 n ASN 7   
1 n LEU 8   
1 n VAL 9   
1 n ILE 10  
1 n VAL 11  
1 n GLU 12  
1 n SER 13  
1 n PRO 14  
1 n ALA 15  
1 n LYS 16  
1 n ALA 17  
1 n LYS 18  
1 n THR 19  
1 n ILE 20  
1 n GLY 21  
1 n LYS 22  
1 n TYR 23  
1 n LEU 24  
1 n GLY 25  
1 n PRO 26  
1 n GLY 27  
1 n TYR 28  
1 n LYS 29  
1 n VAL 30  
1 n THR 31  
1 n ALA 32  
1 n SER 33  
1 n MET 34  
1 n GLY 35  
1 n HIS 36  
1 n LEU 37  
1 n ARG 38  
1 n ASP 39  
1 n LEU 40  
1 n PRO 41  
1 n LYS 42  
1 n SER 43  
1 n THR 44  
1 n LEU 45  
1 n GLY 46  
1 n VAL 47  
1 n ASP 48  
1 n ILE 49  
1 n ASP 50  
1 n ASN 51  
1 n GLY 52  
1 n PHE 53  
1 n THR 54  
1 n PRO 55  
1 n ASP 56  
1 n TYR 57  
1 n GLN 58  
1 n PRO 59  
1 n VAL 60  
1 n LYS 61  
1 n ALA 62  
1 n ARG 63  
1 n GLU 64  
1 n SER 65  
1 n THR 66  
1 n ILE 67  
1 n LYS 68  
1 n GLU 69  
1 n LEU 70  
1 n LYS 71  
1 n THR 72  
1 n ALA 73  
1 n ALA 74  
1 n SER 75  
1 n ASN 76  
1 n SER 77  
1 n SER 78  
1 n ASN 79  
1 n ILE 80  
1 n TYR 81  
1 n LEU 82  
1 n ALA 83  
1 n THR 84  
1 n ASP 85  
1 n PRO 86  
1 n ASP 87  
1 n ARG 88  
1 n GLU 89  
1 n GLY 90  
1 n GLU 91  
1 n ALA 92  
1 n ILE 93  
1 n SER 94  
1 n TRP 95  
1 n HIS 96  
1 n LEU 97  
1 n LYS 98  
1 n GLU 99  
1 n LEU 100 
1 n LEU 101 
1 n HIS 102 
1 n LEU 103 
1 n PRO 104 
1 n ASP 105 
1 n ASP 106 
1 n ARG 107 
1 n THR 108 
1 n PHE 109 
1 n ARG 110 
1 n VAL 111 
1 n THR 112 
1 n PHE 113 
1 n ASN 114 
1 n GLU 115 
1 n ILE 116 
1 n THR 117 
1 n LYS 118 
1 n LYS 119 
1 n VAL 120 
1 n VAL 121 
1 n GLN 122 
1 n ASP 123 
1 n SER 124 
1 n ILE 125 
1 n GLU 126 
1 n ASN 127 
1 n PRO 128 
1 n ARG 129 
1 n ALA 130 
1 n LEU 131 
1 n ASP 132 
1 n MET 133 
1 n GLY 134 
1 n LEU 135 
1 n ILE 136 
1 n ASN 137 
1 n ALA 138 
1 n GLN 139 
1 n GLN 140 
1 n ALA 141 
1 n ARG 142 
1 n ARG 143 
1 n ILE 144 
1 n LEU 145 
1 n ASP 146 
1 n ARG 147 
1 n ILE 148 
1 n VAL 149 
1 n GLY 150 
1 n TYR 151 
1 n LYS 152 
1 n LEU 153 
1 n SER 154 
1 n PRO 155 
1 n LEU 156 
1 n LEU 157 
1 n TRP 158 
1 n LYS 159 
1 n LYS 160 
1 n ILE 161 
1 n ARG 162 
1 n ARG 163 
1 n GLY 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n GLY 168 
1 n ARG 169 
1 n VAL 170 
1 n GLN 171 
1 n SER 172 
1 n VAL 173 
1 n ALA 174 
1 n SER 175 
1 n ARG 176 
1 n MET 177 
1 n VAL 178 
1 n VAL 179 
1 n ASP 180 
1 n ARG 181 
1 n GLU 182 
1 n LYS 183 
1 n GLU 184 
1 n ILE 185 
1 n ARG 186 
1 n GLY 187 
1 n PHE 188 
1 n ILE 189 
1 n ALA 190 
1 n GLU 191 
1 n GLU 192 
1 n TYR 193 
1 n TRP 194 
1 n LEU 195 
1 n LEU 196 
1 n SER 197 
1 n VAL 198 
1 n ASP 199 
1 n LEU 200 
1 n THR 201 
1 n SER 202 
1 n SER 203 
1 n ALA 204 
1 n ASP 205 
1 n LEU 206 
1 n THR 207 
1 n SER 208 
1 n SER 209 
1 n LEU 210 
1 n LYS 211 
1 n HIS 212 
1 n HIS 213 
1 n VAL 214 
1 n PHE 215 
1 n THR 216 
1 n ALA 217 
1 n ALA 218 
1 n PHE 219 
1 n TYR 220 
1 n GLY 221 
1 n THR 222 
1 n GLU 223 
1 n LYS 224 
1 n LYS 225 
1 n LYS 226 
1 n LEU 227 
1 n GLU 228 
1 n LEU 229 
1 n SER 230 
1 n SER 231 
1 n GLN 232 
1 n GLU 233 
1 n ALA 234 
1 n VAL 235 
1 n LYS 236 
1 n ALA 237 
1 n VAL 238 
1 n VAL 239 
1 n ASP 240 
1 n ALA 241 
1 n VAL 242 
1 n ARG 243 
1 n ASP 244 
1 n ALA 245 
1 n PRO 246 
1 n PHE 247 
1 n ALA 248 
1 n VAL 249 
1 n ASN 250 
1 n SER 251 
1 n VAL 252 
1 n LYS 253 
1 n ARG 254 
1 n ALA 255 
1 n GLU 256 
1 n LYS 257 
1 n LYS 258 
1 n ARG 259 
1 n SER 260 
1 n ALA 261 
1 n SER 262 
1 n PRO 263 
1 n PRO 264 
1 n PHE 265 
1 n ILE 266 
1 n THR 267 
1 n SER 268 
1 n SER 269 
1 n LEU 270 
1 n GLN 271 
1 n GLN 272 
1 n GLU 273 
1 n ALA 274 
1 n SER 275 
1 n ARG 276 
1 n ARG 277 
1 n LEU 278 
1 n GLY 279 
1 n MET 280 
1 n THR 281 
1 n PRO 282 
1 n ARG 283 
1 n ARG 284 
1 n ALA 285 
1 n MET 286 
1 n SER 287 
1 n ILE 288 
1 n ALA 289 
1 n GLN 290 
1 n GLN 291 
1 n LEU 292 
1 n TYR 293 
1 n GLU 294 
1 n GLY 295 
1 n VAL 296 
1 n GLU 297 
1 n ILE 298 
1 n ASP 299 
1 n GLY 300 
1 n LEU 301 
1 n GLY 302 
1 n ALA 303 
1 n VAL 304 
1 n GLY 305 
1 n LEU 306 
1 n ILE 307 
1 n THR 308 
1 n TYR 309 
1 n MET 310 
1 n ARG 311 
1 n THR 312 
1 n ASP 313 
1 n SER 314 
1 n LEU 315 
1 n ARG 316 
1 n ILE 317 
1 n SER 318 
1 n ASP 319 
1 n GLU 320 
1 n ALA 321 
1 n VAL 322 
1 n ARG 323 
1 n ASP 324 
1 n ALA 325 
1 n LYS 326 
1 n SER 327 
1 n TYR 328 
1 n ILE 329 
1 n THR 330 
1 n ASP 331 
1 n THR 332 
1 n TYR 333 
1 n GLY 334 
1 n MET 335 
1 n ASN 336 
1 n TYR 337 
1 n TYR 338 
1 n PRO 339 
1 n VAL 340 
1 n SER 341 
1 n PRO 342 
1 n ASN 343 
1 n ARG 344 
1 n TYR 345 
1 n LYS 346 
1 n SER 347 
1 n LYS 348 
1 n SER 349 
1 n ASN 350 
1 n ALA 351 
1 n GLN 352 
1 n ASP 353 
1 n ALA 354 
1 n HIS 355 
1 n GLU 356 
1 n ALA 357 
1 n ILE 358 
1 n ARG 359 
1 n PRO 360 
1 n SER 361 
1 n SER 362 
1 n VAL 363 
1 n PHE 364 
1 n ILE 365 
1 n THR 366 
1 n PRO 367 
1 n ASP 368 
1 n ARG 369 
1 n VAL 370 
1 n LYS 371 
1 n GLY 372 
1 n SER 373 
1 n VAL 374 
1 n SER 375 
1 n ASN 376 
1 n ASP 377 
1 n GLN 378 
1 n TYR 379 
1 n ARG 380 
1 n LEU 381 
1 n TYR 382 
1 n ARG 383 
1 n LEU 384 
1 n ILE 385 
1 n TRP 386 
1 n SER 387 
1 n ARG 388 
1 n PHE 389 
1 n VAL 390 
1 n ALA 391 
1 n SER 392 
1 n GLN 393 
1 n MET 394 
1 n ALA 395 
1 n ALA 396 
1 n ALA 397 
1 n THR 398 
1 n TYR 399 
1 n ASP 400 
1 n SER 401 
1 n VAL 402 
1 n THR 403 
1 n VAL 404 
1 n ASP 405 
1 n VAL 406 
1 n LEU 407 
1 n SER 408 
1 n ALA 409 
1 n GLY 410 
1 n TYR 411 
1 n ILE 412 
1 n PHE 413 
1 n ARG 414 
1 n ALA 415 
1 n ASN 416 
1 n HIS 417 
1 n THR 418 
1 n THR 419 
1 n VAL 420 
1 n ILE 421 
1 n PHE 422 
1 n PRO 423 
1 n GLY 424 
1 n PHE 425 
1 n THR 426 
1 n ALA 427 
1 n VAL 428 
1 n TYR 429 
1 n GLU 430 
1 n GLU 431 
1 n SER 432 
1 n SER 433 
1 n ASP 434 
1 n ASP 435 
1 n GLU 436 
1 n LYS 437 
1 n GLU 438 
1 n ALA 439 
1 n VAL 440 
1 n GLN 441 
1 n SER 442 
1 n VAL 443 
1 n LEU 444 
1 n PRO 445 
1 n GLU 446 
1 n LEU 447 
1 n LYS 448 
1 n GLU 449 
1 n GLY 450 
1 n ASP 451 
1 n PRO 452 
1 n LEU 453 
1 n ASN 454 
1 n LEU 455 
1 n GLU 456 
1 n ASP 457 
1 n ILE 458 
1 n LYS 459 
1 n GLU 460 
1 n GLU 461 
1 n GLN 462 
1 n LYS 463 
1 n PHE 464 
1 n THR 465 
1 n GLN 466 
1 n PRO 467 
1 n PRO 468 
1 n ALA 469 
1 n ARG 470 
1 n TYR 471 
1 n THR 472 
1 n GLU 473 
1 n ALA 474 
1 n THR 475 
1 n LEU 476 
1 n ILE 477 
1 n ARG 478 
1 n ALA 479 
1 n MET 480 
1 n GLU 481 
1 n GLU 482 
1 n THR 483 
1 n GLY 484 
1 n VAL 485 
1 n GLY 486 
1 n ARG 487 
1 n PRO 488 
1 n SER 489 
1 n THR 490 
1 n TYR 491 
1 n ALA 492 
1 n PRO 493 
1 n THR 494 
1 n ILE 495 
1 n SER 496 
1 n THR 497 
1 n ILE 498 
1 n LEU 499 
1 n ASP 500 
1 n ARG 501 
1 n GLU 502 
1 n TYR 503 
1 n VAL 504 
1 n VAL 505 
1 n LYS 506 
1 n GLU 507 
1 n GLY 508 
1 n LYS 509 
1 n ASN 510 
1 n LEU 511 
1 n ARG 512 
1 n PRO 513 
1 n THR 514 
1 n PRO 515 
1 n LEU 516 
1 n GLY 517 
1 n GLU 518 
1 n VAL 519 
1 n VAL 520 
1 n THR 521 
1 n GLU 522 
1 n LEU 523 
1 n MET 524 
1 n ILE 525 
1 n ALA 526 
1 n ARG 527 
1 n PHE 528 
1 n SER 529 
1 n ASP 530 
1 n ILE 531 
1 n VAL 532 
1 n ASP 533 
1 n LEU 534 
1 n LYS 535 
1 n PHE 536 
1 n THR 537 
1 n ALA 538 
1 n ARG 539 
1 n MET 540 
1 n GLU 541 
1 n GLU 542 
1 n ARG 543 
1 n LEU 544 
1 n ASP 545 
1 n SER 546 
1 n VAL 547 
1 n GLU 548 
1 n LYS 549 
1 n GLY 550 
1 n VAL 551 
1 n ASP 552 
1 n ASP 553 
1 n TRP 554 
1 n LYS 555 
1 n ASN 556 
1 n VAL 557 
1 n LEU 558 
1 n ALA 559 
1 n GLU 560 
1 n PHE 561 
1 n TYR 562 
1 n GLY 563 
1 n GLY 564 
1 n PHE 565 
1 n LYS 566 
1 n ASN 567 
1 n SER 568 
1 n LEU 569 
1 n ASP 570 
1 n SER 571 
1 n ALA 572 
1 n GLU 573 
1 n THR 574 
1 n ALA 575 
1 n LEU 576 
1 n GLU 577 
1 n GLY 578 
1 n GLU 579 
1 n ARG 580 
1 n ILE 581 
1 n LYS 582 
1 n VAL 583 
1 n PRO 584 
1 n ASP 585 
1 n GLU 586 
1 n GLU 587 
1 n SER 588 
1 n ASP 589 
1 n GLU 590 
1 n VAL 591 
1 n CYS 592 
1 n ASP 593 
1 n VAL 594 
1 n CYS 595 
1 n GLY 596 
1 n ARG 597 
1 n GLN 598 
1 n LEU 599 
1 n VAL 600 
1 n VAL 601 
1 n LYS 602 
1 n SER 603 
1 n GLY 604 
1 n ARG 605 
1 n PHE 606 
1 n GLY 607 
1 n ARG 608 
1 n PHE 609 
1 n LEU 610 
1 n ALA 611 
1 n CYS 612 
1 n PRO 613 
1 n GLY 614 
1 n TYR 615 
1 n PRO 616 
1 n GLU 617 
1 n CYS 618 
1 n SER 619 
1 n PHE 620 
1 n THR 621 
1 n LYS 622 
1 n PRO 623 
1 n LEU 624 
1 n VAL 625 
1 n ILE 626 
1 n GLU 627 
1 n MET 628 
1 n PRO 629 
1 n GLY 630 
1 n LYS 631 
1 n CYS 632 
1 n PRO 633 
1 n LYS 634 
1 n CYS 635 
1 n GLY 636 
1 n LEU 637 
1 n ARG 638 
1 n ILE 639 
1 n LEU 640 
1 n LYS 641 
1 n ARG 642 
1 n THR 643 
1 n SER 644 
1 n ARG 645 
1 n ASN 646 
1 n GLY 647 
1 n TYR 648 
1 n THR 649 
1 n TYR 650 
1 n TYR 651 
1 n ALA 652 
1 n CYS 653 
1 n GLU 654 
1 n LYS 655 
1 n LEU 656 
1 n LYS 657 
1 n GLU 658 
1 n CYS 659 
1 n GLY 660 
1 n PHE 661 
1 n LEU 662 
1 n THR 663 
1 n TRP 664 
1 n ASP 665 
1 n VAL 666 
1 n PRO 667 
1 n VAL 668 
1 n ALA 669 
1 n ASP 670 
1 n ASN 671 
1 n CYS 672 
1 n ALA 673 
1 n ALA 674 
1 n CYS 675 
1 n GLY 676 
1 n GLN 677 
1 n THR 678 
1 n MET 679 
1 n PHE 680 
1 n LYS 681 
1 n THR 682 
1 n SER 683 
1 n GLY 684 
1 n ARG 685 
1 n GLY 686 
1 n SER 687 
1 n ARG 688 
1 n LYS 689 
1 n PRO 690 
1 n PHE 691 
1 n CYS 692 
1 n ILE 693 
1 n ASN 694 
1 n GLU 695 
1 n SER 696 
1 n CYS 697 
1 n ALA 698 
1 n ASN 699 
1 n PHE 700 
1 n LEU 701 
1 n PRO 702 
1 n GLU 703 
1 n ASP 704 
1 n LYS 705 
1 n ARG 706 
1 n GLY 707 
1 n TYR 708 
1 n ARG 709 
1 n LYS 710 
1 n LYS 711 
1 n ALA 712 
1 n ASP 713 
1 n GLY 714 
1 n SER 715 
1 n ALA 716 
1 n ASP 717 
1 n ALA 718 
1 n ASN 719 
1 n ASP 720 
1 n SER 721 
1 n THR 722 
1 n ALA 723 
1 n GLY 724 
1 n ASN 725 
1 n SER 726 
1 n SER 727 
1 n ASP 728 
1 n ALA 729 
1 n GLU 730 
1 n ASN 731 
1 n ALA 732 
1 n ALA 733 
1 n ALA 734 
1 n SER 735 
1 n THR 736 
1 n LYS 737 
1 n LYS 738 
1 n SER 739 
1 n ALA 740 
1 n ALA 741 
1 n THR 742 
1 n LYS 743 
1 n LYS 744 
1 n SER 745 
1 n ALA 746 
1 n ALA 747 
1 n THR 748 
1 n LYS 749 
1 n LYS 750 
1 n SER 751 
1 n ALA 752 
1 n SER 753 
1 n THR 754 
1 n LYS 755 
1 n LYS 756 
1 n SER 757 
1 n ALA 758 
1 n ALA 759 
1 n THR 760 
1 n LYS 761 
1 n LYS 762 
1 n SER 763 
1 n ALA 764 
1 n SER 765 
1 n THR 766 
1 n LYS 767 
1 n LYS 768 
1 n SER 769 
1 n ALA 770 
1 n SER 771 
1 n THR 772 
1 n LYS 773 
1 n LYS 774 
1 n SER 775 
1 n ALA 776 
1 n SER 777 
1 n THR 778 
1 n LYS 779 
1 n LYS 780 
1 n SER 781 
1 n ALA 782 
1 n ALA 783 
1 n PRO 784 
1 n LYS 785 
1 n LYS 786 
1 n GLU 787 
1 n ALA 788 
1 n ALA 789 
1 n THR 790 
1 n LYS 791 
1 n LYS 792 
1 n GLU 793 
1 n ALA 794 
1 n ALA 795 
1 n PRO 796 
1 n LYS 797 
1 n LYS 798 
1 n GLU 799 
1 n GLY 800 
1 n ALA 801 
1 n THR 802 
1 n LYS 803 
1 n SER 804 
1 n SER 805 
1 n SER 806 
1 n ALA 807 
1 n ALA 808 
1 n GLY 809 
1 n SER 810 
1 n GLY 811 
1 n LYS 812 
1 n THR 813 
1 n ALA 814 
1 n GLY 815 
1 n GLU 816 
1 n SER 817 
1 n ASN 818 
1 n PRO 819 
1 n GLY 820 
1 n SER 821 
1 n ASP 822 
1 n LYS 823 
#
_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 02:26:12)"
_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 80.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n TRP . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n CYS . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n CYS . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n CYS . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n CYS . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n TRP . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n CYS . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLN . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n MET . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n CYS . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n THR . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n THR . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n SER . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n THR . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n GLU . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n ASN . 818 A 818 
A 819 1 n PRO . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n LYS . 823 A 823 
#
_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   ? 12.596  -20.978 52.983  1.00 47.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.898  -21.302 51.581  1.00 54.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.084  -19.987 50.838  1.00 56.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.257  -19.094 51.015  1.00 53.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.774  -22.138 50.952  1.00 51.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.587  -23.490 51.663  1.00 45.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.384  -24.548 50.824  1.00 40.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.033  -25.758 52.117  1.00 34.33 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 14.195  -19.810 50.123  1.00 60.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 14.375  -18.632 49.277  1.00 65.24 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 13.242  -18.627 48.241  1.00 68.42 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 12.989  -19.659 47.623  1.00 64.73 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 15.763  -18.685 48.624  1.00 60.07 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 12.535  -17.508 48.105  1.00 72.75 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 11.514  -17.378 47.054  1.00 75.06 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 12.190  -17.683 45.715  1.00 77.61 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 13.165  -17.005 45.378  1.00 72.08 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 10.903  -15.963 47.033  1.00 68.36 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 9.762   -15.779 48.044  1.00 61.04 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 9.176   -14.358 47.956  1.00 57.06 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 7.948   -14.223 48.859  1.00 50.23 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 7.373   -12.856 48.830  1.00 42.48 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 11.705  -18.693 44.994  1.00 73.80 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 12.145  -18.956 43.626  1.00 77.19 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 12.043  -17.662 42.818  1.00 80.52 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 11.035  -16.942 42.868  1.00 74.18 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 11.324  -20.076 42.975  1.00 70.87 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 11.730  -21.460 43.510  1.00 62.11 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 10.928  -22.609 42.881  1.00 56.68 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 11.470  -23.734 42.872  1.00 52.26 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 9.771   -22.353 42.491  1.00 52.95 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 13.145  -17.313 42.144  1.00 80.93 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 13.160  -16.133 41.284  1.00 84.01 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 12.248  -16.404 40.089  1.00 87.66 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 12.404  -17.424 39.422  1.00 82.45 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 14.583  -15.809 40.823  1.00 76.80 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 15.492  -15.255 41.931  1.00 73.24 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 16.838  -14.868 41.306  1.00 70.19 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 17.781  -14.226 42.323  1.00 64.53 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 18.993  -13.710 41.635  1.00 56.47 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 11.351  -15.484 39.798  1.00 88.64 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 10.511  -15.573 38.607  1.00 90.76 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 11.357  -15.461 37.328  1.00 93.23 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 12.400  -14.805 37.316  1.00 89.81 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 9.421   -14.491 38.659  1.00 84.91 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 8.378   -14.731 39.738  1.00 77.70 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 8.338   -15.742 40.413  1.00 66.99 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 7.488   -13.795 39.951  1.00 69.94 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 10.875  -16.040 36.235  1.00 94.71 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 11.430  -15.807 34.907  1.00 95.39 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 10.943  -14.459 34.353  1.00 96.22 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 9.811   -14.047 34.605  1.00 94.56 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 11.051  -16.982 34.002  1.00 94.22 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 11.669  -18.290 34.460  1.00 93.14 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 12.848  -18.367 34.761  1.00 86.04 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 10.902  -19.348 34.527  1.00 86.18 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 11.786  -13.764 33.578  1.00 96.76 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 11.429  -12.510 32.911  1.00 97.32 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 11.113  -12.769 31.440  1.00 97.71 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 11.909  -13.375 30.737  1.00 97.08 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 12.575  -11.503 33.082  1.00 97.05 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 12.351  -10.143 32.399  1.00 96.53 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 11.186  -9.364  33.008  1.00 94.44 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 13.606  -9.284  32.550  1.00 94.49 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? 9.996   -12.244 30.952  1.00 97.74 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? 9.659   -12.226 29.525  1.00 97.85 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? 9.574   -10.777 29.065  1.00 97.83 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 8.795   -9.998  29.616  1.00 97.08 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? 8.354   -12.990 29.243  1.00 97.51 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? 8.097   -13.093 27.738  1.00 96.26 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? 8.371   -14.407 29.825  1.00 96.14 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 10.383  -10.399 28.067  1.00 97.89 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 10.398  -9.048  27.503  1.00 97.76 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 9.750   -9.075  26.121  1.00 97.64 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 10.177  -9.824  25.243  1.00 96.94 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 11.813  -8.431  27.472  1.00 97.49 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 12.514  -8.535  28.851  1.00 96.26 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 11.708  -6.959  27.033  1.00 96.25 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 13.946  -7.986  28.881  1.00 94.14 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 8.742   -8.232  25.921  1.00 97.72 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 8.012   -8.031  24.662  1.00 97.32 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 8.052   -6.556  24.256  1.00 96.92 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 8.460   -5.706  25.039  1.00 95.49 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 6.560   -8.524  24.773  1.00 96.57 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 6.503   -10.017 25.090  1.00 94.48 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 5.742   -7.771  25.825  1.00 94.26 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? 7.616   -6.219  23.042  1.00 95.50 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? 7.625   -4.836  22.557  1.00 94.91 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? 6.429   -3.988  23.018  1.00 94.97 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? 6.582   -2.779  23.178  1.00 90.58 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? 7.793   -4.813  21.030  1.00 92.10 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? 6.641   -5.390  20.189  1.00 86.63 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? 6.523   -6.924  20.206  1.00 88.80 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? 5.554   -7.444  19.625  1.00 81.36 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? 7.342   -7.622  20.853  1.00 81.93 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 5.259   -4.601  23.284  1.00 96.32 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 4.033   -3.851  23.599  1.00 96.28 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 3.347   -4.283  24.908  1.00 96.88 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 3.405   -5.453  25.298  1.00 96.08 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 3.054   -3.901  22.420  1.00 94.80 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 2.222   -5.028  22.483  1.00 88.20 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 2.629   -3.364  25.598  1.00 96.99 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 1.852   -3.694  26.796  1.00 96.76 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 0.681   -4.644  26.534  1.00 96.99 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 0.363   -5.465  27.393  1.00 95.98 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 1.337   -2.358  27.337  1.00 95.74 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 2.309   -1.338  26.775  1.00 93.63 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 2.667   -1.926  25.413  1.00 95.95 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 0.041   -4.553  25.369  1.00 96.63 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -1.068  -5.439  25.001  1.00 96.47 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -0.593  -6.897  24.917  1.00 96.71 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -1.157  -7.776  25.573  1.00 95.63 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -1.670  -4.950  23.681  1.00 95.78 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 0.528   -7.125  24.222  1.00 96.84 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 1.183   -8.431  24.120  1.00 97.11 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 1.649   -8.937  25.488  1.00 97.39 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 1.415   -10.096 25.822  1.00 96.59 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 2.326   -8.289  23.112  1.00 96.48 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 2.945   -9.619  22.686  1.00 94.88 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 3.931   -9.327  21.552  1.00 93.81 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 4.655   -10.540 20.984  1.00 90.02 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 5.643   -10.097 19.967  1.00 86.68 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? 2.201   -8.051  26.333  1.00 97.10 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? 2.595   -8.395  27.697  1.00 97.06 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? 1.414   -8.888  28.540  1.00 96.95 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? 1.540   -9.890  29.245  1.00 96.09 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? 3.260   -7.182  28.361  1.00 96.72 17  A 1 
ATOM 128  N N   . LYS A 1 18  ? 0.266   -8.221  28.449  1.00 96.87 18  A 1 
ATOM 129  C CA  . LYS A 1 18  ? -0.959  -8.608  29.159  1.00 96.34 18  A 1 
ATOM 130  C C   . LYS A 1 18  ? -1.454  -9.988  28.713  1.00 96.56 18  A 1 
ATOM 131  O O   . LYS A 1 18  ? -1.746  -10.831 29.559  1.00 95.15 18  A 1 
ATOM 132  C CB  . LYS A 1 18  ? -2.021  -7.520  28.945  1.00 95.40 18  A 1 
ATOM 133  C CG  . LYS A 1 18  ? -3.254  -7.741  29.826  1.00 87.28 18  A 1 
ATOM 134  C CD  . LYS A 1 18  ? -4.348  -6.717  29.509  1.00 82.40 18  A 1 
ATOM 135  C CE  . LYS A 1 18  ? -5.517  -6.895  30.474  1.00 72.78 18  A 1 
ATOM 136  N NZ  . LYS A 1 18  ? -6.713  -6.153  30.040  1.00 63.22 18  A 1 
ATOM 137  N N   . THR A 1 19  ? -1.512  -10.224 27.411  1.00 96.65 19  A 1 
ATOM 138  C CA  . THR A 1 19  ? -1.990  -11.496 26.841  1.00 96.68 19  A 1 
ATOM 139  C C   . THR A 1 19  ? -1.074  -12.662 27.225  1.00 96.99 19  A 1 
ATOM 140  O O   . THR A 1 19  ? -1.546  -13.674 27.745  1.00 95.92 19  A 1 
ATOM 141  C CB  . THR A 1 19  ? -2.116  -11.386 25.315  1.00 96.17 19  A 1 
ATOM 142  O OG1 . THR A 1 19  ? -2.891  -10.259 24.984  1.00 91.33 19  A 1 
ATOM 143  C CG2 . THR A 1 19  ? -2.821  -12.598 24.711  1.00 91.83 19  A 1 
ATOM 144  N N   . ILE A 1 20  ? 0.245   -12.503 27.059  1.00 96.95 20  A 1 
ATOM 145  C CA  . ILE A 1 20  ? 1.233   -13.536 27.396  1.00 96.98 20  A 1 
ATOM 146  C C   . ILE A 1 20  ? 1.282   -13.786 28.905  1.00 96.92 20  A 1 
ATOM 147  O O   . ILE A 1 20  ? 1.316   -14.936 29.337  1.00 96.00 20  A 1 
ATOM 148  C CB  . ILE A 1 20  ? 2.611   -13.137 26.828  1.00 96.50 20  A 1 
ATOM 149  C CG1 . ILE A 1 20  ? 2.558   -13.208 25.287  1.00 93.97 20  A 1 
ATOM 150  C CG2 . ILE A 1 20  ? 3.735   -14.041 27.366  1.00 93.88 20  A 1 
ATOM 151  C CD1 . ILE A 1 20  ? 3.796   -12.617 24.619  1.00 87.56 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? 1.245   -12.727 29.720  1.00 96.59 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? 1.272   -12.843 31.180  1.00 96.09 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? 0.120   -13.681 31.730  1.00 95.93 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? 0.318   -14.487 32.642  1.00 94.32 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? -1.059  -13.573 31.116  1.00 96.15 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? -2.216  -14.418 31.439  1.00 95.11 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? -1.951  -15.905 31.160  1.00 95.51 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? -2.430  -16.755 31.907  1.00 92.98 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? -3.418  -13.903 30.632  1.00 93.06 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? -4.703  -14.683 30.904  1.00 79.13 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? -5.785  -14.294 29.897  1.00 73.84 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? -6.976  -15.235 30.051  1.00 63.29 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? -7.856  -15.173 28.868  1.00 54.79 22  A 1 
ATOM 165  N N   . TYR A 1 23  ? -1.224  -16.228 30.090  1.00 96.08 23  A 1 
ATOM 166  C CA  . TYR A 1 23  ? -0.982  -17.615 29.685  1.00 96.08 23  A 1 
ATOM 167  C C   . TYR A 1 23  ? 0.144   -18.294 30.466  1.00 96.11 23  A 1 
ATOM 168  O O   . TYR A 1 23  ? 0.059   -19.497 30.710  1.00 93.49 23  A 1 
ATOM 169  C CB  . TYR A 1 23  ? -0.693  -17.660 28.184  1.00 95.83 23  A 1 
ATOM 170  C CG  . TYR A 1 23  ? -1.825  -17.204 27.280  1.00 95.77 23  A 1 
ATOM 171  C CD1 . TYR A 1 23  ? -3.176  -17.364 27.652  1.00 92.70 23  A 1 
ATOM 172  C CD2 . TYR A 1 23  ? -1.513  -16.651 26.025  1.00 93.17 23  A 1 
ATOM 173  C CE1 . TYR A 1 23  ? -4.207  -16.974 26.781  1.00 91.95 23  A 1 
ATOM 174  C CE2 . TYR A 1 23  ? -2.541  -16.265 25.146  1.00 92.30 23  A 1 
ATOM 175  C CZ  . TYR A 1 23  ? -3.887  -16.427 25.520  1.00 93.36 23  A 1 
ATOM 176  O OH  . TYR A 1 23  ? -4.879  -16.063 24.670  1.00 91.06 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 1.169   -17.531 30.872  1.00 95.47 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? 2.335   -18.049 31.591  1.00 94.71 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 2.122   -18.136 33.107  1.00 92.32 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 2.722   -18.980 33.772  1.00 83.28 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? 3.547   -17.181 31.242  1.00 94.86 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? 3.982   -17.240 29.765  1.00 95.26 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 5.198   -16.337 29.571  1.00 92.80 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? 4.352   -18.657 29.317  1.00 93.24 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 1.255   -17.306 33.674  1.00 93.20 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 0.923   -17.358 35.096  1.00 92.17 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 2.005   -16.779 36.026  1.00 93.46 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 2.897   -16.054 35.583  1.00 92.04 25  A 1 
ATOM 189  N N   . PRO A 1 26  ? 1.933   -17.064 37.349  1.00 94.17 26  A 1 
ATOM 190  C CA  . PRO A 1 26  ? 2.685   -16.328 38.379  1.00 93.13 26  A 1 
ATOM 191  C C   . PRO A 1 26  ? 4.199   -16.590 38.391  1.00 92.86 26  A 1 
ATOM 192  O O   . PRO A 1 26  ? 4.932   -15.795 38.978  1.00 85.26 26  A 1 
ATOM 193  C CB  . PRO A 1 26  ? 2.038   -16.743 39.710  1.00 91.13 26  A 1 
ATOM 194  C CG  . PRO A 1 26  ? 1.490   -18.138 39.425  1.00 88.84 26  A 1 
ATOM 195  C CD  . PRO A 1 26  ? 1.028   -18.021 37.978  1.00 92.87 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 4.689   -17.664 37.756  1.00 93.76 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? 6.122   -17.973 37.634  1.00 93.93 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? 6.882   -17.062 36.663  1.00 95.14 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 8.108   -17.114 36.596  1.00 93.13 27  A 1 
ATOM 200  N N   . TYR A 1 28  ? 6.177   -16.208 35.921  1.00 96.28 28  A 1 
ATOM 201  C CA  . TYR A 1 28  ? 6.737   -15.331 34.904  1.00 96.49 28  A 1 
ATOM 202  C C   . TYR A 1 28  ? 6.359   -13.869 35.156  1.00 96.35 28  A 1 
ATOM 203  O O   . TYR A 1 28  ? 5.193   -13.528 35.355  1.00 94.60 28  A 1 
ATOM 204  C CB  . TYR A 1 28  ? 6.278   -15.777 33.515  1.00 96.45 28  A 1 
ATOM 205  C CG  . TYR A 1 28  ? 6.816   -17.132 33.097  1.00 96.73 28  A 1 
ATOM 206  C CD1 . TYR A 1 28  ? 7.991   -17.218 32.327  1.00 94.87 28  A 1 
ATOM 207  C CD2 . TYR A 1 28  ? 6.154   -18.310 33.493  1.00 95.51 28  A 1 
ATOM 208  C CE1 . TYR A 1 28  ? 8.505   -18.469 31.953  1.00 94.86 28  A 1 
ATOM 209  C CE2 . TYR A 1 28  ? 6.670   -19.568 33.128  1.00 95.19 28  A 1 
ATOM 210  C CZ  . TYR A 1 28  ? 7.845   -19.647 32.355  1.00 95.48 28  A 1 
ATOM 211  O OH  . TYR A 1 28  ? 8.347   -20.859 32.004  1.00 94.20 28  A 1 
ATOM 212  N N   . LYS A 1 29  ? 7.352   -12.985 35.073  1.00 96.85 29  A 1 
ATOM 213  C CA  . LYS A 1 29  ? 7.139   -11.541 35.000  1.00 96.93 29  A 1 
ATOM 214  C C   . LYS A 1 29  ? 7.218   -11.109 33.538  1.00 97.37 29  A 1 
ATOM 215  O O   . LYS A 1 29  ? 8.301   -11.092 32.963  1.00 96.49 29  A 1 
ATOM 216  C CB  . LYS A 1 29  ? 8.155   -10.825 35.905  1.00 96.05 29  A 1 
ATOM 217  C CG  . LYS A 1 29  ? 7.911   -9.311  35.900  1.00 92.20 29  A 1 
ATOM 218  C CD  . LYS A 1 29  ? 8.883   -8.591  36.841  1.00 86.55 29  A 1 
ATOM 219  C CE  . LYS A 1 29  ? 8.583   -7.092  36.792  1.00 78.45 29  A 1 
ATOM 220  N NZ  . LYS A 1 29  ? 9.488   -6.320  37.680  1.00 69.58 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 6.097   -10.716 32.950  1.00 96.86 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 6.059   -10.216 31.567  1.00 97.08 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 6.113   -8.689  31.560  1.00 96.84 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 5.346   -8.039  32.267  1.00 95.46 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 4.854   -10.764 30.785  1.00 96.68 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 5.033   -10.487 29.287  1.00 94.68 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 4.698   -12.279 30.968  1.00 94.49 30  A 1 
ATOM 228  N N   . THR A 1 31  ? 7.038   -8.102  30.799  1.00 96.68 31  A 1 
ATOM 229  C CA  . THR A 1 31  ? 7.257   -6.645  30.755  1.00 96.33 31  A 1 
ATOM 230  C C   . THR A 1 31  ? 7.437   -6.164  29.318  1.00 96.67 31  A 1 
ATOM 231  O O   . THR A 1 31  ? 8.039   -6.851  28.503  1.00 95.05 31  A 1 
ATOM 232  C CB  . THR A 1 31  ? 8.469   -6.243  31.610  1.00 94.46 31  A 1 
ATOM 233  O OG1 . THR A 1 31  ? 8.343   -6.771  32.915  1.00 77.72 31  A 1 
ATOM 234  C CG2 . THR A 1 31  ? 8.584   -4.730  31.794  1.00 76.93 31  A 1 
ATOM 235  N N   . ALA A 1 32  ? 6.950   -4.962  29.003  1.00 96.88 32  A 1 
ATOM 236  C CA  . ALA A 1 32  ? 7.077   -4.370  27.676  1.00 96.67 32  A 1 
ATOM 237  C C   . ALA A 1 32  ? 8.265   -3.398  27.592  1.00 96.42 32  A 1 
ATOM 238  O O   . ALA A 1 32  ? 8.436   -2.541  28.459  1.00 94.52 32  A 1 
ATOM 239  C CB  . ALA A 1 32  ? 5.756   -3.698  27.311  1.00 95.65 32  A 1 
ATOM 240  N N   . SER A 1 33  ? 9.041   -3.477  26.502  1.00 96.51 33  A 1 
ATOM 241  C CA  . SER A 1 33  ? 10.103  -2.507  26.185  1.00 95.59 33  A 1 
ATOM 242  C C   . SER A 1 33  ? 9.575   -1.214  25.556  1.00 94.27 33  A 1 
ATOM 243  O O   . SER A 1 33  ? 10.300  -0.224  25.482  1.00 89.09 33  A 1 
ATOM 244  C CB  . SER A 1 33  ? 11.142  -3.153  25.262  1.00 95.02 33  A 1 
ATOM 245  O OG  . SER A 1 33  ? 10.593  -3.402  23.984  1.00 92.56 33  A 1 
ATOM 246  N N   . MET A 1 34  ? 8.318   -1.194  25.107  1.00 94.51 34  A 1 
ATOM 247  C CA  . MET A 1 34  ? 7.699   -0.077  24.375  1.00 93.89 34  A 1 
ATOM 248  C C   . MET A 1 34  ? 8.407   0.251   23.045  1.00 93.40 34  A 1 
ATOM 249  O O   . MET A 1 34  ? 8.516   1.423   22.657  1.00 84.63 34  A 1 
ATOM 250  C CB  . MET A 1 34  ? 7.544   1.157   25.286  1.00 92.15 34  A 1 
ATOM 251  C CG  . MET A 1 34  ? 6.795   0.872   26.590  1.00 89.64 34  A 1 
ATOM 252  S SD  . MET A 1 34  ? 5.045   0.477   26.378  1.00 84.14 34  A 1 
ATOM 253  C CE  . MET A 1 34  ? 4.373   2.136   26.058  1.00 74.76 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? 8.897   -0.787  22.347  1.00 91.26 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? 9.666   -0.696  21.109  1.00 90.66 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? 11.181  -0.661  21.332  1.00 92.05 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? 11.683  -1.193  22.323  1.00 89.95 35  A 1 
ATOM 258  N N   . HIS A 1 36  ? 11.916  -0.024  20.413  1.00 93.11 36  A 1 
ATOM 259  C CA  . HIS A 1 36  ? 13.377  0.080   20.470  1.00 93.80 36  A 1 
ATOM 260  C C   . HIS A 1 36  ? 13.845  0.923   21.666  1.00 94.82 36  A 1 
ATOM 261  O O   . HIS A 1 36  ? 13.410  2.063   21.850  1.00 92.41 36  A 1 
ATOM 262  C CB  . HIS A 1 36  ? 13.911  0.677   19.164  1.00 92.08 36  A 1 
ATOM 263  C CG  . HIS A 1 36  ? 13.800  -0.247  17.981  1.00 90.14 36  A 1 
ATOM 264  N ND1 . HIS A 1 36  ? 14.747  -1.174  17.598  1.00 76.53 36  A 1 
ATOM 265  C CD2 . HIS A 1 36  ? 12.779  -0.301  17.077  1.00 78.46 36  A 1 
ATOM 266  C CE1 . HIS A 1 36  ? 14.299  -1.766  16.478  1.00 79.05 36  A 1 
ATOM 267  N NE2 . HIS A 1 36  ? 13.111  -1.266  16.131  1.00 80.60 36  A 1 
ATOM 268  N N   . LEU A 1 37  ? 14.785  0.380   22.441  1.00 95.66 37  A 1 
ATOM 269  C CA  . LEU A 1 37  ? 15.476  1.080   23.533  1.00 96.12 37  A 1 
ATOM 270  C C   . LEU A 1 37  ? 16.914  1.475   23.171  1.00 96.33 37  A 1 
ATOM 271  O O   . LEU A 1 37  ? 17.512  2.302   23.857  1.00 94.16 37  A 1 
ATOM 272  C CB  . LEU A 1 37  ? 15.454  0.206   24.796  1.00 95.93 37  A 1 
ATOM 273  C CG  . LEU A 1 37  ? 14.057  -0.079  25.371  1.00 95.36 37  A 1 
ATOM 274  C CD1 . LEU A 1 37  ? 14.218  -0.862  26.674  1.00 92.79 37  A 1 
ATOM 275  C CD2 . LEU A 1 37  ? 13.272  1.196   25.681  1.00 93.01 37  A 1 
ATOM 276  N N   . ARG A 1 38  ? 17.468  0.918   22.104  1.00 96.27 38  A 1 
ATOM 277  C CA  . ARG A 1 38  ? 18.793  1.215   21.542  1.00 96.14 38  A 1 
ATOM 278  C C   . ARG A 1 38  ? 18.646  1.420   20.039  1.00 95.89 38  A 1 
ATOM 279  O O   . ARG A 1 38  ? 17.955  0.649   19.383  1.00 93.72 38  A 1 
ATOM 280  C CB  . ARG A 1 38  ? 19.745  0.055   21.897  1.00 95.17 38  A 1 
ATOM 281  C CG  . ARG A 1 38  ? 21.193  0.267   21.447  1.00 92.85 38  A 1 
ATOM 282  C CD  . ARG A 1 38  ? 22.011  -0.981  21.791  1.00 92.28 38  A 1 
ATOM 283  N NE  . ARG A 1 38  ? 23.436  -0.869  21.417  1.00 88.99 38  A 1 
ATOM 284  C CZ  . ARG A 1 38  ? 24.221  -1.867  21.023  1.00 88.72 38  A 1 
ATOM 285  N NH1 . ARG A 1 38  ? 23.782  -3.077  20.830  1.00 80.70 38  A 1 
ATOM 286  N NH2 . ARG A 1 38  ? 25.487  -1.675  20.819  1.00 81.43 38  A 1 
ATOM 287  N N   . ASP A 1 39  ? 19.251  2.474   19.499  1.00 95.20 39  A 1 
ATOM 288  C CA  . ASP A 1 39  ? 19.151  2.827   18.080  1.00 95.39 39  A 1 
ATOM 289  C C   . ASP A 1 39  ? 20.314  3.726   17.625  1.00 96.13 39  A 1 
ATOM 290  O O   . ASP A 1 39  ? 21.041  4.285   18.446  1.00 94.67 39  A 1 
ATOM 291  C CB  . ASP A 1 39  ? 17.798  3.524   17.847  1.00 93.89 39  A 1 
ATOM 292  C CG  . ASP A 1 39  ? 17.377  3.575   16.383  1.00 91.43 39  A 1 
ATOM 293  O OD1 . ASP A 1 39  ? 18.098  3.053   15.501  1.00 86.81 39  A 1 
ATOM 294  O OD2 . ASP A 1 39  ? 16.313  4.148   16.080  1.00 86.13 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? 20.461  3.922   16.318  1.00 95.37 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? 21.371  4.919   15.755  1.00 95.39 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? 20.913  6.348   16.119  1.00 95.30 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? 19.704  6.636   16.100  1.00 93.76 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 21.452  4.757   14.227  1.00 95.33 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 22.052  3.423   13.739  1.00 94.79 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 21.918  3.325   12.219  1.00 91.98 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 23.529  3.296   14.092  1.00 92.04 40  A 1 
ATOM 303  N N   . PRO A 1 41  ? 21.852  7.284   16.387  1.00 95.75 41  A 1 
ATOM 304  C CA  . PRO A 1 41  ? 21.524  8.661   16.748  1.00 95.31 41  A 1 
ATOM 305  C C   . PRO A 1 41  ? 20.705  9.350   15.646  1.00 95.14 41  A 1 
ATOM 306  O O   . PRO A 1 41  ? 20.904  9.126   14.455  1.00 93.06 41  A 1 
ATOM 307  C CB  . PRO A 1 41  ? 22.869  9.353   16.996  1.00 94.31 41  A 1 
ATOM 308  C CG  . PRO A 1 41  ? 23.854  8.527   16.171  1.00 92.98 41  A 1 
ATOM 309  C CD  . PRO A 1 41  ? 23.291  7.117   16.281  1.00 95.36 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 19.759  10.224  16.037  1.00 94.13 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 18.862  10.889  15.068  1.00 93.37 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 19.522  12.041  14.308  1.00 93.78 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 19.089  12.352  13.209  1.00 89.21 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 17.583  11.384  15.757  1.00 90.95 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 16.679  10.231  16.217  1.00 85.17 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 15.362  10.771  16.788  1.00 77.65 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 14.470  9.608   17.225  1.00 70.91 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 13.178  10.081  17.789  1.00 60.55 42  A 1 
ATOM 319  N N   . SER A 1 43  ? 20.529  12.686  14.901  1.00 92.40 43  A 1 
ATOM 320  C CA  . SER A 1 43  ? 21.139  13.922  14.386  1.00 92.21 43  A 1 
ATOM 321  C C   . SER A 1 43  ? 22.388  13.704  13.532  1.00 93.09 43  A 1 
ATOM 322  O O   . SER A 1 43  ? 22.804  14.621  12.831  1.00 89.37 43  A 1 
ATOM 323  C CB  . SER A 1 43  ? 21.480  14.845  15.559  1.00 90.02 43  A 1 
ATOM 324  O OG  . SER A 1 43  ? 22.226  14.142  16.536  1.00 80.58 43  A 1 
ATOM 325  N N   . THR A 1 44  ? 22.992  12.520  13.581  1.00 93.01 44  A 1 
ATOM 326  C CA  . THR A 1 44  ? 24.228  12.184  12.855  1.00 93.45 44  A 1 
ATOM 327  C C   . THR A 1 44  ? 24.053  10.873  12.097  1.00 94.01 44  A 1 
ATOM 328  O O   . THR A 1 44  ? 23.098  10.132  12.345  1.00 91.81 44  A 1 
ATOM 329  C CB  . THR A 1 44  ? 25.434  12.099  13.808  1.00 92.29 44  A 1 
ATOM 330  O OG1 . THR A 1 44  ? 25.210  11.122  14.791  1.00 86.34 44  A 1 
ATOM 331  C CG2 . THR A 1 44  ? 25.695  13.419  14.525  1.00 84.75 44  A 1 
ATOM 332  N N   . LEU A 1 45  ? 24.956  10.586  11.173  1.00 94.22 45  A 1 
ATOM 333  C CA  . LEU A 1 45  ? 24.937  9.328   10.422  1.00 94.72 45  A 1 
ATOM 334  C C   . LEU A 1 45  ? 24.954  8.124   11.380  1.00 95.26 45  A 1 
ATOM 335  O O   . LEU A 1 45  ? 24.146  7.216   11.209  1.00 92.66 45  A 1 
ATOM 336  C CB  . LEU A 1 45  ? 26.124  9.319   9.439   1.00 94.12 45  A 1 
ATOM 337  C CG  . LEU A 1 45  ? 26.204  8.058   8.556   1.00 93.74 45  A 1 
ATOM 338  C CD1 . LEU A 1 45  ? 24.995  7.915   7.632   1.00 89.82 45  A 1 
ATOM 339  C CD2 . LEU A 1 45  ? 27.461  8.118   7.691   1.00 90.36 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? 25.813  8.176   12.417  1.00 94.98 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? 25.939  7.107   13.411  1.00 95.19 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? 26.493  5.802   12.839  1.00 96.23 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? 26.195  4.739   13.365  1.00 94.70 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? 27.224  5.887   11.721  1.00 96.14 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? 27.851  4.745   11.047  1.00 96.35 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? 29.241  5.173   10.603  1.00 96.64 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? 29.370  6.147   9.856   1.00 95.60 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? 27.028  4.277   9.833   1.00 95.76 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? 27.692  3.088   9.125   1.00 92.61 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? 25.612  3.845   10.234  1.00 92.64 47  A 1 
ATOM 351  N N   . ASP A 1 48  ? 30.250  4.449   11.051  1.00 96.50 48  A 1 
ATOM 352  C CA  . ASP A 1 48  ? 31.630  4.613   10.609  1.00 96.63 48  A 1 
ATOM 353  C C   . ASP A 1 48  ? 31.845  3.795   9.331   1.00 96.65 48  A 1 
ATOM 354  O O   . ASP A 1 48  ? 31.980  2.570   9.365   1.00 95.42 48  A 1 
ATOM 355  C CB  . ASP A 1 48  ? 32.579  4.220   11.748  1.00 96.09 48  A 1 
ATOM 356  C CG  . ASP A 1 48  ? 34.036  4.558   11.431  1.00 94.87 48  A 1 
ATOM 357  O OD1 . ASP A 1 48  ? 34.349  4.776   10.236  1.00 91.53 48  A 1 
ATOM 358  O OD2 . ASP A 1 48  ? 34.822  4.578   12.400  1.00 90.93 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? 31.793  4.496   8.199   1.00 96.30 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? 31.905  3.886   6.869   1.00 96.09 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? 33.328  3.385   6.621   1.00 96.24 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? 33.493  2.303   6.058   1.00 94.74 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? 31.450  4.892   5.784   1.00 95.09 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? 29.961  5.267   5.996   1.00 92.88 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? 31.670  4.311   4.379   1.00 92.78 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? 29.429  6.330   5.024   1.00 88.84 49  A 1 
ATOM 367  N N   . ASP A 1 50  ? 34.336  4.148   7.069   1.00 95.41 50  A 1 
ATOM 368  C CA  . ASP A 1 50  ? 35.747  3.842   6.813   1.00 95.00 50  A 1 
ATOM 369  C C   . ASP A 1 50  ? 36.214  2.647   7.659   1.00 95.19 50  A 1 
ATOM 370  O O   . ASP A 1 50  ? 37.007  1.828   7.198   1.00 92.82 50  A 1 
ATOM 371  C CB  . ASP A 1 50  ? 36.590  5.103   7.071   1.00 94.03 50  A 1 
ATOM 372  C CG  . ASP A 1 50  ? 36.225  6.279   6.150   1.00 91.04 50  A 1 
ATOM 373  O OD1 . ASP A 1 50  ? 35.906  6.030   4.961   1.00 85.33 50  A 1 
ATOM 374  O OD2 . ASP A 1 50  ? 36.244  7.433   6.629   1.00 86.11 50  A 1 
ATOM 375  N N   . ASN A 1 51  ? 35.637  2.481   8.836   1.00 94.81 51  A 1 
ATOM 376  C CA  . ASN A 1 51  ? 35.857  1.322   9.705   1.00 94.49 51  A 1 
ATOM 377  C C   . ASN A 1 51  ? 34.805  0.211   9.495   1.00 94.90 51  A 1 
ATOM 378  O O   . ASN A 1 51  ? 34.176  -0.291  10.436  1.00 92.91 51  A 1 
ATOM 379  C CB  . ASN A 1 51  ? 35.964  1.822   11.149  1.00 93.55 51  A 1 
ATOM 380  C CG  . ASN A 1 51  ? 36.474  0.759   12.097  1.00 86.47 51  A 1 
ATOM 381  O OD1 . ASN A 1 51  ? 37.196  -0.166  11.749  1.00 78.20 51  A 1 
ATOM 382  N ND2 . ASN A 1 51  ? 36.132  0.870   13.357  1.00 76.82 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? 34.580  -0.164  8.243   1.00 94.59 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? 33.748  -1.318  7.889   1.00 94.42 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? 32.290  -1.202  8.336   1.00 95.40 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? 31.734  -2.179  8.849   1.00 93.16 52  A 1 
ATOM 387  N N   . PHE A 1 53  ? 31.697  -0.022  8.157   1.00 96.23 53  A 1 
ATOM 388  C CA  . PHE A 1 53  ? 30.291  0.292   8.450   1.00 96.33 53  A 1 
ATOM 389  C C   . PHE A 1 53  ? 29.890  0.038   9.911   1.00 96.63 53  A 1 
ATOM 390  O O   . PHE A 1 53  ? 28.749  -0.330  10.194  1.00 95.24 53  A 1 
ATOM 391  C CB  . PHE A 1 53  ? 29.360  -0.402  7.443   1.00 95.93 53  A 1 
ATOM 392  C CG  . PHE A 1 53  ? 29.686  -0.079  6.002   1.00 96.03 53  A 1 
ATOM 393  C CD1 . PHE A 1 53  ? 29.126  1.058   5.393   1.00 94.37 53  A 1 
ATOM 394  C CD2 . PHE A 1 53  ? 30.585  -0.885  5.286   1.00 95.05 53  A 1 
ATOM 395  C CE1 . PHE A 1 53  ? 29.467  1.393   4.077   1.00 94.28 53  A 1 
ATOM 396  C CE2 . PHE A 1 53  ? 30.933  -0.545  3.967   1.00 94.29 53  A 1 
ATOM 397  C CZ  . PHE A 1 53  ? 30.380  0.594   3.365   1.00 94.63 53  A 1 
ATOM 398  N N   . THR A 1 54  ? 30.807  0.253   10.852  1.00 96.00 54  A 1 
ATOM 399  C CA  . THR A 1 54  ? 30.541  0.019   12.277  1.00 96.19 54  A 1 
ATOM 400  C C   . THR A 1 54  ? 29.463  0.986   12.793  1.00 96.34 54  A 1 
ATOM 401  O O   . THR A 1 54  ? 29.647  2.202   12.723  1.00 95.17 54  A 1 
ATOM 402  C CB  . THR A 1 54  ? 31.827  0.133   13.109  1.00 95.19 54  A 1 
ATOM 403  O OG1 . THR A 1 54  ? 32.762  -0.810  12.628  1.00 86.88 54  A 1 
ATOM 404  C CG2 . THR A 1 54  ? 31.591  -0.199  14.581  1.00 85.17 54  A 1 
ATOM 405  N N   . PRO A 1 55  ? 28.314  0.487   13.306  1.00 97.05 55  A 1 
ATOM 406  C CA  . PRO A 1 55  ? 27.232  1.339   13.788  1.00 97.01 55  A 1 
ATOM 407  C C   . PRO A 1 55  ? 27.473  1.816   15.229  1.00 97.07 55  A 1 
ATOM 408  O O   . PRO A 1 55  ? 27.788  1.017   16.114  1.00 96.10 55  A 1 
ATOM 409  C CB  . PRO A 1 55  ? 25.976  0.472   13.671  1.00 96.34 55  A 1 
ATOM 410  C CG  . PRO A 1 55  ? 26.502  -0.949  13.891  1.00 95.04 55  A 1 
ATOM 411  C CD  . PRO A 1 55  ? 27.891  -0.916  13.272  1.00 96.34 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? 27.230  3.100   15.493  1.00 96.86 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? 27.230  3.701   16.834  1.00 96.47 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? 25.816  3.664   17.442  1.00 96.43 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? 25.054  4.640   17.404  1.00 94.14 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? 27.819  5.122   16.785  1.00 95.21 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? 27.779  5.819   18.155  1.00 91.26 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? 27.828  5.120   19.189  1.00 84.22 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? 27.627  7.063   18.183  1.00 84.47 56  A 1 
ATOM 420  N N   . TYR A 1 57  ? 25.432  2.506   17.965  1.00 96.53 57  A 1 
ATOM 421  C CA  . TYR A 1 57  ? 24.143  2.351   18.629  1.00 96.59 57  A 1 
ATOM 422  C C   . TYR A 1 57  ? 24.147  2.957   20.034  1.00 96.67 57  A 1 
ATOM 423  O O   . TYR A 1 57  ? 24.930  2.563   20.896  1.00 95.39 57  A 1 
ATOM 424  C CB  . TYR A 1 57  ? 23.738  0.884   18.701  1.00 96.09 57  A 1 
ATOM 425  C CG  . TYR A 1 57  ? 23.372  0.258   17.375  1.00 95.86 57  A 1 
ATOM 426  C CD1 . TYR A 1 57  ? 22.279  0.748   16.634  1.00 93.67 57  A 1 
ATOM 427  C CD2 . TYR A 1 57  ? 24.112  -0.838  16.897  1.00 93.76 57  A 1 
ATOM 428  C CE1 . TYR A 1 57  ? 21.919  0.138   15.419  1.00 92.74 57  A 1 
ATOM 429  C CE2 . TYR A 1 57  ? 23.753  -1.451  15.686  1.00 92.48 57  A 1 
ATOM 430  C CZ  . TYR A 1 57  ? 22.653  -0.965  14.945  1.00 93.37 57  A 1 
ATOM 431  O OH  . TYR A 1 57  ? 22.304  -1.566  13.777  1.00 91.51 57  A 1 
ATOM 432  N N   . GLN A 1 58  ? 23.176  3.830   20.298  1.00 96.71 58  A 1 
ATOM 433  C CA  . GLN A 1 58  ? 23.021  4.545   21.563  1.00 96.60 58  A 1 
ATOM 434  C C   . GLN A 1 58  ? 21.665  4.235   22.217  1.00 96.91 58  A 1 
ATOM 435  O O   . GLN A 1 58  ? 20.690  3.951   21.512  1.00 95.59 58  A 1 
ATOM 436  C CB  . GLN A 1 58  ? 23.194  6.050   21.310  1.00 95.27 58  A 1 
ATOM 437  C CG  . GLN A 1 58  ? 24.593  6.379   20.756  1.00 90.43 58  A 1 
ATOM 438  C CD  . GLN A 1 58  ? 24.817  7.868   20.533  1.00 89.12 58  A 1 
ATOM 439  O OE1 . GLN A 1 58  ? 23.982  8.720   20.819  1.00 80.31 58  A 1 
ATOM 440  N NE2 . GLN A 1 58  ? 25.966  8.242   20.016  1.00 77.34 58  A 1 
ATOM 441  N N   . PRO A 1 59  ? 21.558  4.326   23.556  1.00 96.54 59  A 1 
ATOM 442  C CA  . PRO A 1 59  ? 20.263  4.282   24.228  1.00 96.54 59  A 1 
ATOM 443  C C   . PRO A 1 59  ? 19.326  5.369   23.685  1.00 96.48 59  A 1 
ATOM 444  O O   . PRO A 1 59  ? 19.725  6.517   23.470  1.00 95.14 59  A 1 
ATOM 445  C CB  . PRO A 1 59  ? 20.550  4.470   25.723  1.00 95.86 59  A 1 
ATOM 446  C CG  . PRO A 1 59  ? 22.011  4.047   25.864  1.00 93.74 59  A 1 
ATOM 447  C CD  . PRO A 1 59  ? 22.624  4.469   24.529  1.00 95.89 59  A 1 
ATOM 448  N N   . VAL A 1 60  ? 18.064  5.027   23.481  1.00 95.77 60  A 1 
ATOM 449  C CA  . VAL A 1 60  ? 17.056  5.990   23.027  1.00 95.42 60  A 1 
ATOM 450  C C   . VAL A 1 60  ? 16.775  6.990   24.151  1.00 95.50 60  A 1 
ATOM 451  O O   . VAL A 1 60  ? 16.406  6.608   25.263  1.00 93.96 60  A 1 
ATOM 452  C CB  . VAL A 1 60  ? 15.777  5.279   22.550  1.00 94.38 60  A 1 
ATOM 453  C CG1 . VAL A 1 60  ? 14.678  6.276   22.151  1.00 90.39 60  A 1 
ATOM 454  C CG2 . VAL A 1 60  ? 16.066  4.410   21.318  1.00 90.27 60  A 1 
ATOM 455  N N   . LYS A 1 61  ? 16.922  8.285   23.847  1.00 94.44 61  A 1 
ATOM 456  C CA  . LYS A 1 61  ? 16.649  9.376   24.795  1.00 93.03 61  A 1 
ATOM 457  C C   . LYS A 1 61  ? 15.211  9.307   25.317  1.00 92.40 61  A 1 
ATOM 458  O O   . LYS A 1 61  ? 14.297  8.980   24.557  1.00 86.81 61  A 1 
ATOM 459  C CB  . LYS A 1 61  ? 16.928  10.749  24.153  1.00 90.99 61  A 1 
ATOM 460  C CG  . LYS A 1 61  ? 18.408  10.937  23.796  1.00 81.80 61  A 1 
ATOM 461  C CD  . LYS A 1 61  ? 18.679  12.364  23.298  1.00 75.93 61  A 1 
ATOM 462  C CE  . LYS A 1 61  ? 20.176  12.506  22.987  1.00 68.04 61  A 1 
ATOM 463  N NZ  . LYS A 1 61  ? 20.539  13.890  22.582  1.00 57.52 61  A 1 
ATOM 464  N N   . ALA A 1 62  ? 15.028  9.664   26.598  1.00 91.01 62  A 1 
ATOM 465  C CA  . ALA A 1 62  ? 13.756  9.590   27.329  1.00 90.40 62  A 1 
ATOM 466  C C   . ALA A 1 62  ? 13.215  8.160   27.555  1.00 91.52 62  A 1 
ATOM 467  O O   . ALA A 1 62  ? 12.024  7.977   27.812  1.00 88.51 62  A 1 
ATOM 468  C CB  . ALA A 1 62  ? 12.736  10.570  26.729  1.00 88.12 62  A 1 
ATOM 469  N N   . ARG A 1 63  ? 14.079  7.144   27.470  1.00 94.26 63  A 1 
ATOM 470  C CA  . ARG A 1 63  ? 13.761  5.749   27.823  1.00 94.63 63  A 1 
ATOM 471  C C   . ARG A 1 63  ? 14.586  5.212   29.001  1.00 95.85 63  A 1 
ATOM 472  O O   . ARG A 1 63  ? 14.563  4.018   29.276  1.00 94.06 63  A 1 
ATOM 473  C CB  . ARG A 1 63  ? 13.908  4.858   26.576  1.00 93.71 63  A 1 
ATOM 474  C CG  . ARG A 1 63  ? 12.927  5.188   25.439  1.00 90.68 63  A 1 
ATOM 475  C CD  . ARG A 1 63  ? 11.471  4.904   25.839  1.00 86.76 63  A 1 
ATOM 476  N NE  . ARG A 1 63  ? 10.575  4.988   24.674  1.00 81.70 63  A 1 
ATOM 477  C CZ  . ARG A 1 63  ? 9.289   4.686   24.665  1.00 75.73 63  A 1 
ATOM 478  N NH1 . ARG A 1 63  ? 8.656   4.317   25.744  1.00 69.92 63  A 1 
ATOM 479  N NH2 . ARG A 1 63  ? 8.611   4.740   23.552  1.00 68.91 63  A 1 
ATOM 480  N N   . GLU A 1 64  ? 15.285  6.091   29.718  1.00 94.68 64  A 1 
ATOM 481  C CA  . GLU A 1 64  ? 16.219  5.736   30.789  1.00 94.70 64  A 1 
ATOM 482  C C   . GLU A 1 64  ? 15.521  5.028   31.960  1.00 95.24 64  A 1 
ATOM 483  O O   . GLU A 1 64  ? 16.066  4.071   32.511  1.00 94.14 64  A 1 
ATOM 484  C CB  . GLU A 1 64  ? 16.946  7.000   31.298  1.00 93.58 64  A 1 
ATOM 485  C CG  . GLU A 1 64  ? 17.801  7.744   30.253  1.00 86.91 64  A 1 
ATOM 486  C CD  . GLU A 1 64  ? 17.022  8.661   29.290  1.00 82.25 64  A 1 
ATOM 487  O OE1 . GLU A 1 64  ? 17.650  9.225   28.369  1.00 73.51 64  A 1 
ATOM 488  O OE2 . GLU A 1 64  ? 15.775  8.780   29.427  1.00 72.92 64  A 1 
ATOM 489  N N   . SER A 1 65  ? 14.300  5.446   32.307  1.00 95.51 65  A 1 
ATOM 490  C CA  . SER A 1 65  ? 13.490  4.794   33.345  1.00 95.36 65  A 1 
ATOM 491  C C   . SER A 1 65  ? 13.158  3.350   32.973  1.00 95.74 65  A 1 
ATOM 492  O O   . SER A 1 65  ? 13.466  2.436   33.736  1.00 94.73 65  A 1 
ATOM 493  C CB  . SER A 1 65  ? 12.197  5.582   33.597  1.00 94.48 65  A 1 
ATOM 494  O OG  . SER A 1 65  ? 11.480  5.755   32.389  1.00 83.57 65  A 1 
ATOM 495  N N   . THR A 1 66  ? 12.647  3.125   31.758  1.00 95.14 66  A 1 
ATOM 496  C CA  . THR A 1 66  ? 12.318  1.787   31.242  1.00 95.38 66  A 1 
ATOM 497  C C   . THR A 1 66  ? 13.556  0.888   31.194  1.00 96.26 66  A 1 
ATOM 498  O O   . THR A 1 66  ? 13.496  -0.274  31.592  1.00 95.39 66  A 1 
ATOM 499  C CB  . THR A 1 66  ? 11.700  1.881   29.841  1.00 94.58 66  A 1 
ATOM 500  O OG1 . THR A 1 66  ? 10.630  2.801   29.835  1.00 88.52 66  A 1 
ATOM 501  C CG2 . THR A 1 66  ? 11.149  0.548   29.338  1.00 88.44 66  A 1 
ATOM 502  N N   . ILE A 1 67  ? 14.701  1.424   30.759  1.00 96.09 67  A 1 
ATOM 503  C CA  . ILE A 1 67  ? 15.968  0.674   30.734  1.00 96.22 67  A 1 
ATOM 504  C C   . ILE A 1 67  ? 16.381  0.264   32.154  1.00 96.36 67  A 1 
ATOM 505  O O   . ILE A 1 67  ? 16.765  -0.884  32.379  1.00 95.75 67  A 1 
ATOM 506  C CB  . ILE A 1 67  ? 17.074  1.496   30.028  1.00 95.99 67  A 1 
ATOM 507  C CG1 . ILE A 1 67  ? 16.738  1.675   28.528  1.00 94.60 67  A 1 
ATOM 508  C CG2 . ILE A 1 67  ? 18.449  0.818   30.170  1.00 94.32 67  A 1 
ATOM 509  C CD1 . ILE A 1 67  ? 17.558  2.768   27.834  1.00 91.99 67  A 1 
ATOM 510  N N   . LYS A 1 68  ? 16.283  1.177   33.132  1.00 96.70 68  A 1 
ATOM 511  C CA  . LYS A 1 68  ? 16.606  0.896   34.541  1.00 96.53 68  A 1 
ATOM 512  C C   . LYS A 1 68  ? 15.675  -0.168  35.135  1.00 96.66 68  A 1 
ATOM 513  O O   . LYS A 1 68  ? 16.146  -1.082  35.809  1.00 95.84 68  A 1 
ATOM 514  C CB  . LYS A 1 68  ? 16.562  2.210   35.332  1.00 96.02 68  A 1 
ATOM 515  C CG  . LYS A 1 68  ? 17.027  2.037   36.781  1.00 86.35 68  A 1 
ATOM 516  C CD  . LYS A 1 68  ? 16.960  3.373   37.535  1.00 82.80 68  A 1 
ATOM 517  C CE  . LYS A 1 68  ? 17.401  3.178   38.987  1.00 71.58 68  A 1 
ATOM 518  N NZ  . LYS A 1 68  ? 17.300  4.438   39.770  1.00 60.76 68  A 1 
ATOM 519  N N   . GLU A 1 69  ? 14.381  -0.067  34.869  1.00 96.14 69  A 1 
ATOM 520  C CA  . GLU A 1 69  ? 13.378  -1.047  35.299  1.00 95.59 69  A 1 
ATOM 521  C C   . GLU A 1 69  ? 13.653  -2.440  34.721  1.00 95.96 69  A 1 
ATOM 522  O O   . GLU A 1 69  ? 13.667  -3.421  35.466  1.00 94.67 69  A 1 
ATOM 523  C CB  . GLU A 1 69  ? 11.982  -0.584  34.872  1.00 94.63 69  A 1 
ATOM 524  C CG  . GLU A 1 69  ? 11.454  0.577   35.727  1.00 84.62 69  A 1 
ATOM 525  C CD  . GLU A 1 69  ? 10.190  1.212   35.128  1.00 80.75 69  A 1 
ATOM 526  O OE1 . GLU A 1 69  ? 9.924   2.383   35.476  1.00 72.11 69  A 1 
ATOM 527  O OE2 . GLU A 1 69  ? 9.520   0.530   34.317  1.00 73.76 69  A 1 
ATOM 528  N N   . LEU A 1 70  ? 13.952  -2.523  33.423  1.00 96.43 70  A 1 
ATOM 529  C CA  . LEU A 1 70  ? 14.289  -3.785  32.763  1.00 96.46 70  A 1 
ATOM 530  C C   . LEU A 1 70  ? 15.602  -4.380  33.284  1.00 96.62 70  A 1 
ATOM 531  O O   . LEU A 1 70  ? 15.650  -5.583  33.532  1.00 95.97 70  A 1 
ATOM 532  C CB  . LEU A 1 70  ? 14.349  -3.580  31.245  1.00 96.50 70  A 1 
ATOM 533  C CG  . LEU A 1 70  ? 12.981  -3.378  30.572  1.00 95.30 70  A 1 
ATOM 534  C CD1 . LEU A 1 70  ? 13.204  -3.050  29.096  1.00 92.94 70  A 1 
ATOM 535  C CD2 . LEU A 1 70  ? 12.107  -4.628  30.649  1.00 93.02 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? 16.642  -3.564  33.533  1.00 96.82 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? 17.895  -4.021  34.163  1.00 96.53 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? 17.641  -4.621  35.545  1.00 96.73 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? 18.129  -5.705  35.853  1.00 95.62 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? 18.922  -2.877  34.259  1.00 95.62 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? 19.610  -2.619  32.914  1.00 84.73 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? 20.741  -1.586  33.008  1.00 81.82 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? 21.397  -1.470  31.626  1.00 74.06 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? 22.661  -0.686  31.624  1.00 65.82 71  A 1 
ATOM 545  N N   . THR A 1 72  ? 16.835  -3.941  36.357  1.00 95.87 72  A 1 
ATOM 546  C CA  . THR A 1 72  ? 16.466  -4.411  37.700  1.00 95.68 72  A 1 
ATOM 547  C C   . THR A 1 72  ? 15.621  -5.686  37.637  1.00 95.52 72  A 1 
ATOM 548  O O   . THR A 1 72  ? 15.808  -6.598  38.438  1.00 94.25 72  A 1 
ATOM 549  C CB  . THR A 1 72  ? 15.698  -3.317  38.457  1.00 95.32 72  A 1 
ATOM 550  O OG1 . THR A 1 72  ? 16.458  -2.132  38.499  1.00 87.04 72  A 1 
ATOM 551  C CG2 . THR A 1 72  ? 15.394  -3.705  39.905  1.00 84.96 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? 14.697  -5.780  36.685  1.00 95.85 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? 13.908  -6.989  36.481  1.00 95.33 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? 14.790  -8.170  36.045  1.00 95.55 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? 14.672  -9.253  36.613  1.00 94.37 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? 12.794  -6.686  35.478  1.00 95.11 73  A 1 
ATOM 557  N N   . ALA A 1 74  ? 15.723  -7.945  35.112  1.00 96.00 74  A 1 
ATOM 558  C CA  . ALA A 1 74  ? 16.635  -8.968  34.603  1.00 95.82 74  A 1 
ATOM 559  C C   . ALA A 1 74  ? 17.600  -9.500  35.679  1.00 95.52 74  A 1 
ATOM 560  O O   . ALA A 1 74  ? 17.826  -10.707 35.758  1.00 94.01 74  A 1 
ATOM 561  C CB  . ALA A 1 74  ? 17.389  -8.378  33.408  1.00 95.61 74  A 1 
ATOM 562  N N   . SER A 1 75  ? 18.128  -8.630  36.554  1.00 96.03 75  A 1 
ATOM 563  C CA  . SER A 1 75  ? 19.009  -9.055  37.656  1.00 95.35 75  A 1 
ATOM 564  C C   . SER A 1 75  ? 18.291  -9.902  38.709  1.00 94.73 75  A 1 
ATOM 565  O O   . SER A 1 75  ? 18.896  -10.786 39.324  1.00 91.28 75  A 1 
ATOM 566  C CB  . SER A 1 75  ? 19.663  -7.842  38.323  1.00 94.61 75  A 1 
ATOM 567  O OG  . SER A 1 75  ? 18.707  -6.994  38.923  1.00 79.64 75  A 1 
ATOM 568  N N   . ASN A 1 76  ? 16.992  -9.665  38.889  1.00 95.67 76  A 1 
ATOM 569  C CA  . ASN A 1 76  ? 16.171  -10.364 39.876  1.00 94.93 76  A 1 
ATOM 570  C C   . ASN A 1 76  ? 15.498  -11.635 39.336  1.00 94.84 76  A 1 
ATOM 571  O O   . ASN A 1 76  ? 14.789  -12.298 40.093  1.00 91.85 76  A 1 
ATOM 572  C CB  . ASN A 1 76  ? 15.155  -9.366  40.451  1.00 94.12 76  A 1 
ATOM 573  C CG  . ASN A 1 76  ? 15.815  -8.302  41.312  1.00 90.71 76  A 1 
ATOM 574  O OD1 . ASN A 1 76  ? 16.847  -8.499  41.927  1.00 81.06 76  A 1 
ATOM 575  N ND2 . ASN A 1 76  ? 15.226  -7.136  41.408  1.00 81.07 76  A 1 
ATOM 576  N N   . SER A 1 77  ? 15.705  -11.983 38.068  1.00 94.66 77  A 1 
ATOM 577  C CA  . SER A 1 77  ? 15.072  -13.132 37.413  1.00 94.97 77  A 1 
ATOM 578  C C   . SER A 1 77  ? 16.043  -14.297 37.204  1.00 95.03 77  A 1 
ATOM 579  O O   . SER A 1 77  ? 17.259  -14.090 37.111  1.00 93.07 77  A 1 
ATOM 580  C CB  . SER A 1 77  ? 14.430  -12.695 36.098  1.00 94.25 77  A 1 
ATOM 581  O OG  . SER A 1 77  ? 13.446  -11.711 36.367  1.00 87.03 77  A 1 
ATOM 582  N N   . SER A 1 78  ? 15.512  -15.523 37.151  1.00 95.55 78  A 1 
ATOM 583  C CA  . SER A 1 78  ? 16.291  -16.737 36.876  1.00 94.96 78  A 1 
ATOM 584  C C   . SER A 1 78  ? 16.670  -16.803 35.396  1.00 95.25 78  A 1 
ATOM 585  O O   . SER A 1 78  ? 17.845  -16.680 35.064  1.00 92.33 78  A 1 
ATOM 586  C CB  . SER A 1 78  ? 15.518  -17.996 37.294  1.00 92.88 78  A 1 
ATOM 587  O OG  . SER A 1 78  ? 15.244  -17.954 38.680  1.00 78.36 78  A 1 
ATOM 588  N N   . ASN A 1 79  ? 15.675  -16.898 34.517  1.00 95.78 79  A 1 
ATOM 589  C CA  . ASN A 1 79  ? 15.818  -16.896 33.066  1.00 96.30 79  A 1 
ATOM 590  C C   . ASN A 1 79  ? 15.157  -15.657 32.455  1.00 97.04 79  A 1 
ATOM 591  O O   . ASN A 1 79  ? 14.215  -15.087 33.026  1.00 96.06 79  A 1 
ATOM 592  C CB  . ASN A 1 79  ? 15.227  -18.185 32.484  1.00 95.38 79  A 1 
ATOM 593  C CG  . ASN A 1 79  ? 15.929  -19.435 32.970  1.00 93.90 79  A 1 
ATOM 594  O OD1 . ASN A 1 79  ? 17.135  -19.485 33.114  1.00 86.08 79  A 1 
ATOM 595  N ND2 . ASN A 1 79  ? 15.191  -20.480 33.253  1.00 85.71 79  A 1 
ATOM 596  N N   . ILE A 1 80  ? 15.647  -15.262 31.276  1.00 97.00 80  A 1 
ATOM 597  C CA  . ILE A 1 80  ? 15.171  -14.101 30.530  1.00 97.45 80  A 1 
ATOM 598  C C   . ILE A 1 80  ? 14.772  -14.553 29.125  1.00 97.63 80  A 1 
ATOM 599  O O   . ILE A 1 80  ? 15.605  -15.025 28.357  1.00 96.81 80  A 1 
ATOM 600  C CB  . ILE A 1 80  ? 16.243  -12.990 30.495  1.00 97.00 80  A 1 
ATOM 601  C CG1 . ILE A 1 80  ? 16.677  -12.568 31.922  1.00 93.82 80  A 1 
ATOM 602  C CG2 . ILE A 1 80  ? 15.693  -11.772 29.725  1.00 93.74 80  A 1 
ATOM 603  C CD1 . ILE A 1 80  ? 18.014  -11.825 31.945  1.00 85.71 80  A 1 
ATOM 604  N N   . TYR A 1 81  ? 13.519  -14.369 28.780  1.00 97.81 81  A 1 
ATOM 605  C CA  . TYR A 1 81  ? 12.973  -14.704 27.472  1.00 97.89 81  A 1 
ATOM 606  C C   . TYR A 1 81  ? 12.714  -13.429 26.668  1.00 97.98 81  A 1 
ATOM 607  O O   . TYR A 1 81  ? 11.960  -12.548 27.088  1.00 97.40 81  A 1 
ATOM 608  C CB  . TYR A 1 81  ? 11.710  -15.546 27.640  1.00 97.71 81  A 1 
ATOM 609  C CG  . TYR A 1 81  ? 11.952  -16.867 28.347  1.00 97.47 81  A 1 
ATOM 610  C CD1 . TYR A 1 81  ? 12.320  -18.005 27.609  1.00 95.83 81  A 1 
ATOM 611  C CD2 . TYR A 1 81  ? 11.828  -16.955 29.748  1.00 96.08 81  A 1 
ATOM 612  C CE1 . TYR A 1 81  ? 12.547  -19.233 28.259  1.00 95.17 81  A 1 
ATOM 613  C CE2 . TYR A 1 81  ? 12.060  -18.181 30.404  1.00 95.32 81  A 1 
ATOM 614  C CZ  . TYR A 1 81  ? 12.414  -19.322 29.657  1.00 95.50 81  A 1 
ATOM 615  O OH  . TYR A 1 81  ? 12.625  -20.512 30.286  1.00 93.95 81  A 1 
ATOM 616  N N   . LEU A 1 82  ? 13.336  -13.328 25.495  1.00 97.87 82  A 1 
ATOM 617  C CA  . LEU A 1 82  ? 13.137  -12.250 24.533  1.00 97.90 82  A 1 
ATOM 618  C C   . LEU A 1 82  ? 12.045  -12.686 23.546  1.00 97.66 82  A 1 
ATOM 619  O O   . LEU A 1 82  ? 12.280  -13.509 22.656  1.00 96.59 82  A 1 
ATOM 620  C CB  . LEU A 1 82  ? 14.480  -11.927 23.860  1.00 97.74 82  A 1 
ATOM 621  C CG  . LEU A 1 82  ? 15.603  -11.512 24.837  1.00 97.17 82  A 1 
ATOM 622  C CD1 . LEU A 1 82  ? 16.916  -11.356 24.084  1.00 96.07 82  A 1 
ATOM 623  C CD2 . LEU A 1 82  ? 15.289  -10.195 25.552  1.00 95.57 82  A 1 
ATOM 624  N N   . ALA A 1 83  ? 10.837  -12.161 23.733  1.00 97.49 83  A 1 
ATOM 625  C CA  . ALA A 1 83  ? 9.598   -12.586 23.084  1.00 97.21 83  A 1 
ATOM 626  C C   . ALA A 1 83  ? 9.047   -11.538 22.103  1.00 97.00 83  A 1 
ATOM 627  O O   . ALA A 1 83  ? 7.837   -11.286 22.047  1.00 95.24 83  A 1 
ATOM 628  C CB  . ALA A 1 83  ? 8.610   -12.990 24.182  1.00 96.57 83  A 1 
ATOM 629  N N   . THR A 1 84  ? 9.950   -10.895 21.354  1.00 97.27 84  A 1 
ATOM 630  C CA  . THR A 1 84  ? 9.576   -9.922  20.314  1.00 97.14 84  A 1 
ATOM 631  C C   . THR A 1 84  ? 8.973   -10.612 19.079  1.00 96.74 84  A 1 
ATOM 632  O O   . THR A 1 84  ? 8.975   -11.842 18.975  1.00 95.15 84  A 1 
ATOM 633  C CB  . THR A 1 84  ? 10.770  -9.043  19.927  1.00 96.64 84  A 1 
ATOM 634  O OG1 . THR A 1 84  ? 11.835  -9.832  19.459  1.00 94.03 84  A 1 
ATOM 635  C CG2 . THR A 1 84  ? 11.277  -8.225  21.115  1.00 92.88 84  A 1 
ATOM 636  N N   . ASP A 1 85  ? 8.463   -9.813  18.131  1.00 96.55 85  A 1 
ATOM 637  C CA  . ASP A 1 85  ? 7.828   -10.313 16.905  1.00 96.51 85  A 1 
ATOM 638  C C   . ASP A 1 85  ? 8.740   -11.281 16.106  1.00 96.48 85  A 1 
ATOM 639  O O   . ASP A 1 85  ? 9.973   -11.186 16.182  1.00 95.35 85  A 1 
ATOM 640  C CB  . ASP A 1 85  ? 7.362   -9.120  16.056  1.00 95.98 85  A 1 
ATOM 641  C CG  . ASP A 1 85  ? 6.048   -8.485  16.544  1.00 94.78 85  A 1 
ATOM 642  O OD1 . ASP A 1 85  ? 5.362   -9.091  17.407  1.00 91.01 85  A 1 
ATOM 643  O OD2 . ASP A 1 85  ? 5.668   -7.434  15.987  1.00 90.34 85  A 1 
ATOM 644  N N   . PRO A 1 86  ? 8.169   -12.224 15.341  1.00 96.35 86  A 1 
ATOM 645  C CA  . PRO A 1 86  ? 8.914   -13.257 14.618  1.00 95.71 86  A 1 
ATOM 646  C C   . PRO A 1 86  ? 9.501   -12.762 13.286  1.00 95.19 86  A 1 
ATOM 647  O O   . PRO A 1 86  ? 9.592   -13.522 12.325  1.00 92.45 86  A 1 
ATOM 648  C CB  . PRO A 1 86  ? 7.905   -14.408 14.452  1.00 95.08 86  A 1 
ATOM 649  C CG  . PRO A 1 86  ? 6.588   -13.668 14.258  1.00 94.49 86  A 1 
ATOM 650  C CD  . PRO A 1 86  ? 6.733   -12.492 15.219  1.00 95.98 86  A 1 
ATOM 651  N N   . ASP A 1 87  ? 9.889   -11.485 13.179  1.00 94.79 87  A 1 
ATOM 652  C CA  . ASP A 1 87  ? 10.486  -10.894 11.979  1.00 94.42 87  A 1 
ATOM 653  C C   . ASP A 1 87  ? 11.911  -10.374 12.238  1.00 94.87 87  A 1 
ATOM 654  O O   . ASP A 1 87  ? 12.419  -10.390 13.368  1.00 93.98 87  A 1 
ATOM 655  C CB  . ASP A 1 87  ? 9.528   -9.854  11.359  1.00 93.32 87  A 1 
ATOM 656  C CG  . ASP A 1 87  ? 9.359   -8.528  12.113  1.00 92.62 87  A 1 
ATOM 657  O OD1 . ASP A 1 87  ? 10.133  -8.250  13.049  1.00 89.61 87  A 1 
ATOM 658  O OD2 . ASP A 1 87  ? 8.479   -7.736  11.693  1.00 88.97 87  A 1 
ATOM 659  N N   . ARG A 1 88  ? 12.581  -9.892  11.173  1.00 94.63 88  A 1 
ATOM 660  C CA  . ARG A 1 88  ? 13.938  -9.318  11.264  1.00 94.65 88  A 1 
ATOM 661  C C   . ARG A 1 88  ? 14.017  -8.157  12.255  1.00 95.39 88  A 1 
ATOM 662  O O   . ARG A 1 88  ? 15.026  -7.990  12.931  1.00 94.76 88  A 1 
ATOM 663  C CB  . ARG A 1 88  ? 14.398  -8.809  9.887   1.00 93.11 88  A 1 
ATOM 664  C CG  . ARG A 1 88  ? 14.517  -9.912  8.836   1.00 87.61 88  A 1 
ATOM 665  C CD  . ARG A 1 88  ? 15.044  -9.339  7.515   1.00 87.84 88  A 1 
ATOM 666  N NE  . ARG A 1 88  ? 14.988  -10.366 6.471   1.00 83.93 88  A 1 
ATOM 667  C CZ  . ARG A 1 88  ? 15.111  -10.230 5.171   1.00 84.00 88  A 1 
ATOM 668  N NH1 . ARG A 1 88  ? 15.422  -9.116  4.576   1.00 74.23 88  A 1 
ATOM 669  N NH2 . ARG A 1 88  ? 14.905  -11.258 4.421   1.00 73.45 88  A 1 
ATOM 670  N N   . GLU A 1 89  ? 12.972  -7.328  12.322  1.00 95.09 89  A 1 
ATOM 671  C CA  . GLU A 1 89  ? 12.921  -6.179  13.225  1.00 95.31 89  A 1 
ATOM 672  C C   . GLU A 1 89  ? 12.835  -6.650  14.685  1.00 95.98 89  A 1 
ATOM 673  O O   . GLU A 1 89  ? 13.607  -6.183  15.520  1.00 95.16 89  A 1 
ATOM 674  C CB  . GLU A 1 89  ? 11.751  -5.259  12.823  1.00 94.35 89  A 1 
ATOM 675  C CG  . GLU A 1 89  ? 11.673  -3.983  13.676  1.00 87.91 89  A 1 
ATOM 676  C CD  . GLU A 1 89  ? 10.592  -2.982  13.212  1.00 86.15 89  A 1 
ATOM 677  O OE1 . GLU A 1 89  ? 10.709  -1.794  13.604  1.00 75.26 89  A 1 
ATOM 678  O OE2 . GLU A 1 89  ? 9.647   -3.356  12.469  1.00 75.62 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? 11.972  -7.616  14.974  1.00 95.80 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? 11.858  -8.219  16.297  1.00 95.99 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? 13.142  -8.915  16.746  1.00 96.43 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? 13.556  -8.755  17.895  1.00 96.07 90  A 1 
ATOM 683  N N   . GLU A 1 91  ? 13.830  -9.621  15.841  1.00 96.07 91  A 1 
ATOM 684  C CA  . GLU A 1 91  ? 15.121  -10.241 16.157  1.00 96.40 91  A 1 
ATOM 685  C C   . GLU A 1 91  ? 16.183  -9.187  16.511  1.00 96.97 91  A 1 
ATOM 686  O O   . GLU A 1 91  ? 16.873  -9.313  17.523  1.00 96.58 91  A 1 
ATOM 687  C CB  . GLU A 1 91  ? 15.573  -11.118 14.983  1.00 95.82 91  A 1 
ATOM 688  C CG  . GLU A 1 91  ? 16.577  -12.205 15.417  1.00 92.62 91  A 1 
ATOM 689  C CD  . GLU A 1 91  ? 15.937  -13.346 16.233  1.00 95.04 91  A 1 
ATOM 690  O OE1 . GLU A 1 91  ? 16.653  -14.223 16.746  1.00 90.93 91  A 1 
ATOM 691  O OE2 . GLU A 1 91  ? 14.692  -13.434 16.320  1.00 91.90 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? 16.250  -8.095  15.738  1.00 96.81 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? 17.152  -6.982  16.026  1.00 97.00 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? 16.802  -6.271  17.346  1.00 97.29 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? 17.706  -5.909  18.099  1.00 96.92 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? 17.132  -6.014  14.842  1.00 96.55 92  A 1 
ATOM 697  N N   . ILE A 1 93  ? 15.519  -6.101  17.677  1.00 97.18 93  A 1 
ATOM 698  C CA  . ILE A 1 93  ? 15.087  -5.570  18.982  1.00 97.21 93  A 1 
ATOM 699  C C   . ILE A 1 93  ? 15.577  -6.479  20.110  1.00 97.48 93  A 1 
ATOM 700  O O   . ILE A 1 93  ? 16.159  -5.981  21.075  1.00 97.16 93  A 1 
ATOM 701  C CB  . ILE A 1 93  ? 13.552  -5.371  19.047  1.00 96.74 93  A 1 
ATOM 702  C CG1 . ILE A 1 93  ? 13.110  -4.222  18.124  1.00 94.77 93  A 1 
ATOM 703  C CG2 . ILE A 1 93  ? 13.087  -5.059  20.488  1.00 94.68 93  A 1 
ATOM 704  C CD1 . ILE A 1 93  ? 11.600  -4.182  17.855  1.00 89.67 93  A 1 
ATOM 705  N N   . SER A 1 94  ? 15.390  -7.786  19.983  1.00 97.37 94  A 1 
ATOM 706  C CA  . SER A 1 94  ? 15.871  -8.761  20.966  1.00 97.49 94  A 1 
ATOM 707  C C   . SER A 1 94  ? 17.386  -8.690  21.161  1.00 97.65 94  A 1 
ATOM 708  O O   . SER A 1 94  ? 17.857  -8.647  22.297  1.00 97.23 94  A 1 
ATOM 709  C CB  . SER A 1 94  ? 15.468  -10.171 20.540  1.00 97.12 94  A 1 
ATOM 710  O OG  . SER A 1 94  ? 14.108  -10.390 20.837  1.00 93.76 94  A 1 
ATOM 711  N N   . TRP A 1 95  ? 18.157  -8.585  20.072  1.00 97.44 95  A 1 
ATOM 712  C CA  . TRP A 1 95  ? 19.604  -8.402  20.147  1.00 97.53 95  A 1 
ATOM 713  C C   . TRP A 1 95  ? 19.984  -7.080  20.822  1.00 97.57 95  A 1 
ATOM 714  O O   . TRP A 1 95  ? 20.797  -7.064  21.742  1.00 97.03 95  A 1 
ATOM 715  C CB  . TRP A 1 95  ? 20.195  -8.499  18.744  1.00 97.35 95  A 1 
ATOM 716  C CG  . TRP A 1 95  ? 21.663  -8.228  18.697  1.00 96.83 95  A 1 
ATOM 717  C CD1 . TRP A 1 95  ? 22.630  -9.055  19.147  1.00 95.31 95  A 1 
ATOM 718  C CD2 . TRP A 1 95  ? 22.349  -7.037  18.220  1.00 96.33 95  A 1 
ATOM 719  N NE1 . TRP A 1 95  ? 23.864  -8.463  18.972  1.00 94.82 95  A 1 
ATOM 720  C CE2 . TRP A 1 95  ? 23.751  -7.214  18.405  1.00 95.60 95  A 1 
ATOM 721  C CE3 . TRP A 1 95  ? 21.924  -5.818  17.643  1.00 95.19 95  A 1 
ATOM 722  C CZ2 . TRP A 1 95  ? 24.689  -6.236  18.033  1.00 94.08 95  A 1 
ATOM 723  C CZ3 . TRP A 1 95  ? 22.856  -4.831  17.268  1.00 92.96 95  A 1 
ATOM 724  C CH2 . TRP A 1 95  ? 24.236  -5.039  17.461  1.00 92.39 95  A 1 
ATOM 725  N N   . HIS A 1 96  ? 19.344  -5.971  20.450  1.00 97.57 96  A 1 
ATOM 726  C CA  . HIS A 1 96  ? 19.577  -4.679  21.095  1.00 97.38 96  A 1 
ATOM 727  C C   . HIS A 1 96  ? 19.249  -4.690  22.592  1.00 97.41 96  A 1 
ATOM 728  O O   . HIS A 1 96  ? 19.969  -4.059  23.363  1.00 96.55 96  A 1 
ATOM 729  C CB  . HIS A 1 96  ? 18.768  -3.587  20.394  1.00 97.00 96  A 1 
ATOM 730  C CG  . HIS A 1 96  ? 19.386  -3.119  19.105  1.00 96.37 96  A 1 
ATOM 731  N ND1 . HIS A 1 96  ? 20.694  -2.736  18.926  1.00 87.95 96  A 1 
ATOM 732  C CD2 . HIS A 1 96  ? 18.739  -2.922  17.914  1.00 90.02 96  A 1 
ATOM 733  C CE1 . HIS A 1 96  ? 20.834  -2.327  17.653  1.00 90.44 96  A 1 
ATOM 734  N NE2 . HIS A 1 96  ? 19.667  -2.418  17.002  1.00 91.50 96  A 1 
ATOM 735  N N   . LEU A 1 97  ? 18.191  -5.389  23.009  1.00 97.35 97  A 1 
ATOM 736  C CA  . LEU A 1 97  ? 17.858  -5.570  24.423  1.00 97.30 97  A 1 
ATOM 737  C C   . LEU A 1 97  ? 18.944  -6.362  25.148  1.00 97.36 97  A 1 
ATOM 738  O O   . LEU A 1 97  ? 19.380  -5.936  26.215  1.00 96.75 97  A 1 
ATOM 739  C CB  . LEU A 1 97  ? 16.499  -6.278  24.557  1.00 97.10 97  A 1 
ATOM 740  C CG  . LEU A 1 97  ? 15.287  -5.392  24.225  1.00 95.59 97  A 1 
ATOM 741  C CD1 . LEU A 1 97  ? 14.030  -6.255  24.124  1.00 93.45 97  A 1 
ATOM 742  C CD2 . LEU A 1 97  ? 15.054  -4.333  25.306  1.00 93.87 97  A 1 
ATOM 743  N N   . LYS A 1 98  ? 19.417  -7.466  24.563  1.00 97.25 98  A 1 
ATOM 744  C CA  . LYS A 1 98  ? 20.503  -8.276  25.128  1.00 97.15 98  A 1 
ATOM 745  C C   . LYS A 1 98  ? 21.766  -7.440  25.352  1.00 96.98 98  A 1 
ATOM 746  O O   . LYS A 1 98  ? 22.271  -7.402  26.472  1.00 96.08 98  A 1 
ATOM 747  C CB  . LYS A 1 98  ? 20.758  -9.467  24.201  1.00 96.93 98  A 1 
ATOM 748  C CG  . LYS A 1 98  ? 21.812  -10.410 24.781  1.00 95.55 98  A 1 
ATOM 749  C CD  . LYS A 1 98  ? 22.143  -11.508 23.776  1.00 92.79 98  A 1 
ATOM 750  C CE  . LYS A 1 98  ? 23.292  -12.327 24.346  1.00 88.17 98  A 1 
ATOM 751  N NZ  . LYS A 1 98  ? 23.821  -13.297 23.361  1.00 80.39 98  A 1 
ATOM 752  N N   . GLU A 1 99  ? 22.199  -6.697  24.331  1.00 97.04 99  A 1 
ATOM 753  C CA  . GLU A 1 99  ? 23.381  -5.828  24.379  1.00 96.70 99  A 1 
ATOM 754  C C   . GLU A 1 99  ? 23.218  -4.667  25.374  1.00 96.91 99  A 1 
ATOM 755  O O   . GLU A 1 99  ? 24.085  -4.399  26.200  1.00 95.77 99  A 1 
ATOM 756  C CB  . GLU A 1 99  ? 23.621  -5.247  22.976  1.00 96.22 99  A 1 
ATOM 757  C CG  . GLU A 1 99  ? 24.080  -6.294  21.947  1.00 92.62 99  A 1 
ATOM 758  C CD  . GLU A 1 99  ? 25.435  -6.883  22.321  1.00 91.43 99  A 1 
ATOM 759  O OE1 . GLU A 1 99  ? 25.515  -8.123  22.406  1.00 82.70 99  A 1 
ATOM 760  O OE2 . GLU A 1 99  ? 26.352  -6.058  22.543  1.00 84.06 99  A 1 
ATOM 761  N N   . LEU A 1 100 ? 22.091  -3.954  25.326  1.00 96.99 100 A 1 
ATOM 762  C CA  . LEU A 1 100 ? 21.839  -2.771  26.158  1.00 96.83 100 A 1 
ATOM 763  C C   . LEU A 1 100 ? 21.713  -3.108  27.647  1.00 96.98 100 A 1 
ATOM 764  O O   . LEU A 1 100 ? 22.126  -2.322  28.511  1.00 95.68 100 A 1 
ATOM 765  C CB  . LEU A 1 100 ? 20.554  -2.105  25.644  1.00 96.38 100 A 1 
ATOM 766  C CG  . LEU A 1 100 ? 20.117  -0.856  26.431  1.00 95.21 100 A 1 
ATOM 767  C CD1 . LEU A 1 100 ? 21.132  0.280   26.300  1.00 91.81 100 A 1 
ATOM 768  C CD2 . LEU A 1 100 ? 18.770  -0.375  25.895  1.00 92.25 100 A 1 
ATOM 769  N N   . LEU A 1 101 ? 21.089  -4.236  27.953  1.00 96.87 101 A 1 
ATOM 770  C CA  . LEU A 1 101 ? 20.855  -4.686  29.321  1.00 96.52 101 A 1 
ATOM 771  C C   . LEU A 1 101 ? 22.005  -5.542  29.866  1.00 96.52 101 A 1 
ATOM 772  O O   . LEU A 1 101 ? 21.993  -5.822  31.060  1.00 95.19 101 A 1 
ATOM 773  C CB  . LEU A 1 101 ? 19.494  -5.402  29.410  1.00 96.46 101 A 1 
ATOM 774  C CG  . LEU A 1 101 ? 18.271  -4.584  28.942  1.00 95.61 101 A 1 
ATOM 775  C CD1 . LEU A 1 101 ? 17.011  -5.443  29.034  1.00 93.38 101 A 1 
ATOM 776  C CD2 . LEU A 1 101 ? 18.049  -3.323  29.778  1.00 93.76 101 A 1 
ATOM 777  N N   . HIS A 1 102 ? 23.004  -5.889  29.025  1.00 97.31 102 A 1 
ATOM 778  C CA  . HIS A 1 102 ? 24.116  -6.802  29.313  1.00 97.06 102 A 1 
ATOM 779  C C   . HIS A 1 102 ? 23.623  -8.169  29.811  1.00 97.09 102 A 1 
ATOM 780  O O   . HIS A 1 102 ? 24.001  -8.640  30.886  1.00 95.55 102 A 1 
ATOM 781  C CB  . HIS A 1 102 ? 25.138  -6.134  30.253  1.00 96.52 102 A 1 
ATOM 782  C CG  . HIS A 1 102 ? 25.636  -4.804  29.755  1.00 95.03 102 A 1 
ATOM 783  N ND1 . HIS A 1 102 ? 26.319  -4.573  28.592  1.00 81.70 102 A 1 
ATOM 784  C CD2 . HIS A 1 102 ? 25.470  -3.586  30.369  1.00 82.96 102 A 1 
ATOM 785  C CE1 . HIS A 1 102 ? 26.561  -3.255  28.506  1.00 85.11 102 A 1 
ATOM 786  N NE2 . HIS A 1 102 ? 26.066  -2.607  29.568  1.00 88.05 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? 22.704  -8.771  29.055  1.00 96.11 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? 22.098  -10.047 29.430  1.00 96.23 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? 23.074  -11.202 29.149  1.00 96.04 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? 23.629  -11.268 28.054  1.00 94.54 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? 20.759  -10.261 28.706  1.00 96.21 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? 19.740  -9.117  28.830  1.00 95.76 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? 18.437  -9.507  28.132  1.00 93.67 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? 19.422  -8.746  30.277  1.00 94.10 103 A 1 
ATOM 795  N N   . PRO A 1 104 ? 23.283  -12.106 30.102  1.00 96.30 104 A 1 
ATOM 796  C CA  . PRO A 1 104 ? 24.212  -13.221 29.939  1.00 95.63 104 A 1 
ATOM 797  C C   . PRO A 1 104 ? 23.632  -14.314 29.030  1.00 95.88 104 A 1 
ATOM 798  O O   . PRO A 1 104 ? 22.427  -14.570 29.049  1.00 94.50 104 A 1 
ATOM 799  C CB  . PRO A 1 104 ? 24.477  -13.717 31.361  1.00 94.09 104 A 1 
ATOM 800  C CG  . PRO A 1 104 ? 23.156  -13.438 32.062  1.00 91.71 104 A 1 
ATOM 801  C CD  . PRO A 1 104 ? 22.683  -12.137 31.432  1.00 94.91 104 A 1 
ATOM 802  N N   . ASP A 1 105 ? 24.502  -14.977 28.261  1.00 95.61 105 A 1 
ATOM 803  C CA  . ASP A 1 105 ? 24.110  -15.958 27.239  1.00 95.16 105 A 1 
ATOM 804  C C   . ASP A 1 105 ? 23.485  -17.230 27.817  1.00 95.38 105 A 1 
ATOM 805  O O   . ASP A 1 105 ? 22.566  -17.789 27.232  1.00 93.71 105 A 1 
ATOM 806  C CB  . ASP A 1 105 ? 25.341  -16.333 26.390  1.00 93.69 105 A 1 
ATOM 807  C CG  . ASP A 1 105 ? 25.810  -15.206 25.470  1.00 91.14 105 A 1 
ATOM 808  O OD1 . ASP A 1 105 ? 25.023  -14.264 25.244  1.00 86.51 105 A 1 
ATOM 809  O OD2 . ASP A 1 105 ? 26.916  -15.281 24.925  1.00 86.52 105 A 1 
ATOM 810  N N   . ASP A 1 106 ? 23.955  -17.657 28.980  1.00 95.29 106 A 1 
ATOM 811  C CA  . ASP A 1 106 ? 23.561  -18.905 29.645  1.00 94.68 106 A 1 
ATOM 812  C C   . ASP A 1 106 ? 22.105  -18.911 30.147  1.00 94.90 106 A 1 
ATOM 813  O O   . ASP A 1 106 ? 21.527  -19.979 30.347  1.00 92.09 106 A 1 
ATOM 814  C CB  . ASP A 1 106 ? 24.533  -19.168 30.812  1.00 93.23 106 A 1 
ATOM 815  C CG  . ASP A 1 106 ? 24.478  -18.102 31.926  1.00 88.09 106 A 1 
ATOM 816  O OD1 . ASP A 1 106 ? 24.327  -16.904 31.593  1.00 78.23 106 A 1 
ATOM 817  O OD2 . ASP A 1 106 ? 24.583  -18.472 33.115  1.00 81.93 106 A 1 
ATOM 818  N N   . ARG A 1 107 ? 21.511  -17.732 30.327  1.00 94.92 107 A 1 
ATOM 819  C CA  . ARG A 1 107 ? 20.138  -17.587 30.834  1.00 94.92 107 A 1 
ATOM 820  C C   . ARG A 1 107 ? 19.255  -16.652 30.007  1.00 96.06 107 A 1 
ATOM 821  O O   . ARG A 1 107 ? 18.188  -16.244 30.470  1.00 94.15 107 A 1 
ATOM 822  C CB  . ARG A 1 107 ? 20.164  -17.228 32.327  1.00 91.87 107 A 1 
ATOM 823  C CG  . ARG A 1 107 ? 20.760  -15.847 32.594  1.00 84.99 107 A 1 
ATOM 824  C CD  . ARG A 1 107 ? 20.756  -15.551 34.089  1.00 85.24 107 A 1 
ATOM 825  N NE  . ARG A 1 107 ? 21.278  -14.197 34.347  1.00 78.36 107 A 1 
ATOM 826  C CZ  . ARG A 1 107 ? 20.836  -13.337 35.242  1.00 73.89 107 A 1 
ATOM 827  N NH1 . ARG A 1 107 ? 19.876  -13.633 36.069  1.00 66.83 107 A 1 
ATOM 828  N NH2 . ARG A 1 107 ? 21.350  -12.142 35.313  1.00 63.80 107 A 1 
ATOM 829  N N   . THR A 1 108 ? 19.703  -16.279 28.804  1.00 95.53 108 A 1 
ATOM 830  C CA  . THR A 1 108 ? 18.942  -15.422 27.884  1.00 96.21 108 A 1 
ATOM 831  C C   . THR A 1 108 ? 18.502  -16.217 26.664  1.00 96.27 108 A 1 
ATOM 832  O O   . THR A 1 108 ? 19.329  -16.693 25.893  1.00 94.43 108 A 1 
ATOM 833  C CB  . THR A 1 108 ? 19.727  -14.184 27.448  1.00 95.44 108 A 1 
ATOM 834  O OG1 . THR A 1 108 ? 20.132  -13.464 28.589  1.00 88.88 108 A 1 
ATOM 835  C CG2 . THR A 1 108 ? 18.869  -13.231 26.612  1.00 89.11 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? 17.207  -16.297 26.453  1.00 97.09 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? 16.598  -17.145 25.439  1.00 96.96 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? 15.715  -16.341 24.491  1.00 97.36 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? 15.001  -15.422 24.899  1.00 96.42 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? 15.805  -18.244 26.144  1.00 96.13 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? 16.635  -19.069 27.109  1.00 95.37 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? 17.583  -19.982 26.621  1.00 91.77 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? 16.481  -18.903 28.495  1.00 92.13 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? 18.366  -20.734 27.510  1.00 90.54 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? 17.261  -19.656 29.385  1.00 90.73 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? 18.201  -20.575 28.892  1.00 90.88 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? 15.723  -16.704 23.211  1.00 96.62 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? 14.823  -16.164 22.196  1.00 96.89 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? 13.614  -17.070 22.043  1.00 97.17 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? 13.772  -18.270 21.835  1.00 95.66 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? 15.603  -16.000 20.886  1.00 95.78 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? 14.756  -15.458 19.729  1.00 92.81 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? 14.321  -14.012 19.963  1.00 92.39 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? 13.590  -13.523 18.789  1.00 91.28 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? 12.328  -13.167 18.710  1.00 92.08 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? 11.505  -13.230 19.706  1.00 82.15 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? 11.868  -12.729 17.589  1.00 85.08 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? 12.422  -16.494 22.080  1.00 97.02 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? 11.165  -17.194 21.788  1.00 96.86 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? 10.370  -16.433 20.731  1.00 96.87 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? 10.343  -15.201 20.716  1.00 95.41 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? 10.329  -17.466 23.053  1.00 95.54 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? 11.070  -18.422 23.990  1.00 88.81 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? 9.981   -16.200 23.835  1.00 87.97 111 A 1 
ATOM 865  N N   . THR A 1 112 ? 9.743   -17.170 19.828  1.00 95.66 112 A 1 
ATOM 866  C CA  . THR A 1 112 ? 8.921   -16.616 18.746  1.00 95.40 112 A 1 
ATOM 867  C C   . THR A 1 112 ? 7.627   -17.402 18.621  1.00 95.07 112 A 1 
ATOM 868  O O   . THR A 1 112 ? 7.619   -18.614 18.833  1.00 92.61 112 A 1 
ATOM 869  C CB  . THR A 1 112 ? 9.637   -16.646 17.385  1.00 94.06 112 A 1 
ATOM 870  O OG1 . THR A 1 112 ? 10.147  -17.933 17.096  1.00 88.54 112 A 1 
ATOM 871  C CG2 . THR A 1 112 ? 10.807  -15.682 17.342  1.00 87.07 112 A 1 
ATOM 872  N N   . PHE A 1 113 ? 6.552   -16.718 18.225  1.00 93.64 113 A 1 
ATOM 873  C CA  . PHE A 1 113 ? 5.262   -17.359 17.989  1.00 92.63 113 A 1 
ATOM 874  C C   . PHE A 1 113 ? 4.560   -16.674 16.817  1.00 93.51 113 A 1 
ATOM 875  O O   . PHE A 1 113 ? 4.542   -15.449 16.712  1.00 91.15 113 A 1 
ATOM 876  C CB  . PHE A 1 113 ? 4.429   -17.359 19.284  1.00 89.83 113 A 1 
ATOM 877  C CG  . PHE A 1 113 ? 4.623   -16.141 20.163  1.00 91.31 113 A 1 
ATOM 878  C CD1 . PHE A 1 113 ? 5.514   -16.196 21.258  1.00 86.89 113 A 1 
ATOM 879  C CD2 . PHE A 1 113 ? 3.969   -14.942 19.856  1.00 87.89 113 A 1 
ATOM 880  C CE1 . PHE A 1 113 ? 5.738   -15.055 22.043  1.00 84.87 113 A 1 
ATOM 881  C CE2 . PHE A 1 113 ? 4.202   -13.798 20.635  1.00 84.19 113 A 1 
ATOM 882  C CZ  . PHE A 1 113 ? 5.086   -13.853 21.728  1.00 84.93 113 A 1 
ATOM 883  N N   . ASN A 1 114 ? 3.969   -17.495 15.934  1.00 93.58 114 A 1 
ATOM 884  C CA  . ASN A 1 114 ? 3.189   -17.007 14.793  1.00 93.69 114 A 1 
ATOM 885  C C   . ASN A 1 114 ? 1.769   -16.573 15.197  1.00 95.15 114 A 1 
ATOM 886  O O   . ASN A 1 114 ? 1.107   -15.859 14.453  1.00 93.38 114 A 1 
ATOM 887  C CB  . ASN A 1 114 ? 3.150   -18.111 13.724  1.00 90.99 114 A 1 
ATOM 888  C CG  . ASN A 1 114 ? 4.513   -18.376 13.106  1.00 81.70 114 A 1 
ATOM 889  O OD1 . ASN A 1 114 ? 5.325   -17.491 12.922  1.00 66.66 114 A 1 
ATOM 890  N ND2 . ASN A 1 114 ? 4.804   -19.602 12.760  1.00 70.47 114 A 1 
ATOM 891  N N   . GLU A 1 115 ? 1.301   -16.987 16.364  1.00 96.00 115 A 1 
ATOM 892  C CA  . GLU A 1 115 ? 0.025   -16.603 16.964  1.00 96.15 115 A 1 
ATOM 893  C C   . GLU A 1 115 ? 0.152   -16.585 18.489  1.00 96.36 115 A 1 
ATOM 894  O O   . GLU A 1 115 ? 0.952   -17.316 19.072  1.00 94.45 115 A 1 
ATOM 895  C CB  . GLU A 1 115 ? -1.096  -17.551 16.504  1.00 94.19 115 A 1 
ATOM 896  C CG  . GLU A 1 115 ? -0.832  -19.031 16.816  1.00 91.50 115 A 1 
ATOM 897  C CD  . GLU A 1 115 ? -1.996  -19.941 16.398  1.00 93.29 115 A 1 
ATOM 898  O OE1 . GLU A 1 115 ? -2.274  -20.906 17.137  1.00 87.39 115 A 1 
ATOM 899  O OE2 . GLU A 1 115 ? -2.625  -19.655 15.354  1.00 88.04 115 A 1 
ATOM 900  N N   . ILE A 1 116 ? -0.641  -15.734 19.154  1.00 97.11 116 A 1 
ATOM 901  C CA  . ILE A 1 116 ? -0.598  -15.600 20.615  1.00 97.02 116 A 1 
ATOM 902  C C   . ILE A 1 116 ? -1.774  -16.368 21.223  1.00 96.70 116 A 1 
ATOM 903  O O   . ILE A 1 116 ? -2.792  -15.801 21.628  1.00 94.45 116 A 1 
ATOM 904  C CB  . ILE A 1 116 ? -0.482  -14.121 21.055  1.00 96.21 116 A 1 
ATOM 905  C CG1 . ILE A 1 116 ? 0.706   -13.435 20.337  1.00 93.03 116 A 1 
ATOM 906  C CG2 . ILE A 1 116 ? -0.281  -14.057 22.583  1.00 93.54 116 A 1 
ATOM 907  C CD1 . ILE A 1 116 ? 0.900   -11.959 20.700  1.00 84.88 116 A 1 
ATOM 908  N N   . THR A 1 117 ? -1.626  -17.684 21.274  1.00 96.39 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? -2.540  -18.609 21.960  1.00 96.02 117 A 1 
ATOM 910  C C   . THR A 1 117 ? -1.835  -19.254 23.150  1.00 96.13 117 A 1 
ATOM 911  O O   . THR A 1 117 ? -0.606  -19.305 23.215  1.00 95.13 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? -3.096  -19.684 21.018  1.00 95.12 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? -2.071  -20.538 20.572  1.00 90.49 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? -3.807  -19.094 19.809  1.00 89.68 117 A 1 
ATOM 915  N N   . LYS A 1 118 ? -2.601  -19.764 24.115  1.00 95.74 118 A 1 
ATOM 916  C CA  . LYS A 1 118 ? -2.033  -20.377 25.326  1.00 95.78 118 A 1 
ATOM 917  C C   . LYS A 1 118 ? -1.060  -21.507 24.992  1.00 96.20 118 A 1 
ATOM 918  O O   . LYS A 1 118 ? 0.035   -21.533 25.545  1.00 95.46 118 A 1 
ATOM 919  C CB  . LYS A 1 118 ? -3.166  -20.854 26.249  1.00 94.91 118 A 1 
ATOM 920  C CG  . LYS A 1 118 ? -2.613  -21.397 27.577  1.00 91.90 118 A 1 
ATOM 921  C CD  . LYS A 1 118 ? -3.733  -21.842 28.524  1.00 88.14 118 A 1 
ATOM 922  C CE  . LYS A 1 118 ? -3.092  -22.414 29.795  1.00 81.27 118 A 1 
ATOM 923  N NZ  . LYS A 1 118 ? -4.094  -22.965 30.741  1.00 72.09 118 A 1 
ATOM 924  N N   . LYS A 1 119 ? -1.442  -22.392 24.079  1.00 95.57 119 A 1 
ATOM 925  C CA  . LYS A 1 119 ? -0.636  -23.536 23.632  1.00 95.43 119 A 1 
ATOM 926  C C   . LYS A 1 119 ? 0.684   -23.074 23.013  1.00 96.09 119 A 1 
ATOM 927  O O   . LYS A 1 119 ? 1.741   -23.400 23.535  1.00 95.10 119 A 1 
ATOM 928  C CB  . LYS A 1 119 ? -1.486  -24.376 22.661  1.00 94.55 119 A 1 
ATOM 929  C CG  . LYS A 1 119 ? -0.768  -25.636 22.156  1.00 88.38 119 A 1 
ATOM 930  C CD  . LYS A 1 119 ? -1.662  -26.351 21.131  1.00 83.21 119 A 1 
ATOM 931  C CE  . LYS A 1 119 ? -0.945  -27.522 20.468  1.00 73.86 119 A 1 
ATOM 932  N NZ  . LYS A 1 119 ? -1.738  -28.024 19.319  1.00 64.62 119 A 1 
ATOM 933  N N   . VAL A 1 120 ? 0.629   -22.216 21.986  1.00 96.13 120 A 1 
ATOM 934  C CA  . VAL A 1 120 ? 1.829   -21.750 21.265  1.00 96.17 120 A 1 
ATOM 935  C C   . VAL A 1 120 ? 2.777   -20.970 22.174  1.00 96.64 120 A 1 
ATOM 936  O O   . VAL A 1 120 ? 3.990   -21.125 22.078  1.00 95.90 120 A 1 
ATOM 937  C CB  . VAL A 1 120 ? 1.427   -20.910 20.040  1.00 95.57 120 A 1 
ATOM 938  C CG1 . VAL A 1 120 ? 2.631   -20.285 19.320  1.00 92.92 120 A 1 
ATOM 939  C CG2 . VAL A 1 120 ? 0.687   -21.787 19.021  1.00 92.84 120 A 1 
ATOM 940  N N   . VAL A 1 121 ? 2.253   -20.150 23.090  1.00 96.42 121 A 1 
ATOM 941  C CA  . VAL A 1 121 ? 3.085   -19.413 24.055  1.00 96.76 121 A 1 
ATOM 942  C C   . VAL A 1 121 ? 3.809   -20.366 25.007  1.00 96.85 121 A 1 
ATOM 943  O O   . VAL A 1 121 ? 4.997   -20.168 25.254  1.00 96.26 121 A 1 
ATOM 944  C CB  . VAL A 1 121 ? 2.246   -18.375 24.822  1.00 96.56 121 A 1 
ATOM 945  C CG1 . VAL A 1 121 ? 3.002   -17.747 26.002  1.00 94.45 121 A 1 
ATOM 946  C CG2 . VAL A 1 121 ? 1.840   -17.216 23.895  1.00 94.47 121 A 1 
ATOM 947  N N   . GLN A 1 122 ? 3.129   -21.378 25.530  1.00 96.77 122 A 1 
ATOM 948  C CA  . GLN A 1 122 ? 3.737   -22.374 26.419  1.00 96.63 122 A 1 
ATOM 949  C C   . GLN A 1 122 ? 4.791   -23.212 25.679  1.00 96.66 122 A 1 
ATOM 950  O O   . GLN A 1 122 ? 5.944   -23.230 26.107  1.00 95.84 122 A 1 
ATOM 951  C CB  . GLN A 1 122 ? 2.640   -23.244 27.056  1.00 96.06 122 A 1 
ATOM 952  C CG  . GLN A 1 122 ? 1.845   -22.430 28.092  1.00 93.17 122 A 1 
ATOM 953  C CD  . GLN A 1 122 ? 0.733   -23.216 28.786  1.00 90.54 122 A 1 
ATOM 954  O OE1 . GLN A 1 122 ? -0.108  -23.897 28.219  1.00 83.78 122 A 1 
ATOM 955  N NE2 . GLN A 1 122 ? 0.650   -23.108 30.095  1.00 81.69 122 A 1 
ATOM 956  N N   . ASP A 1 123 ? 4.446   -23.756 24.511  1.00 96.06 123 A 1 
ATOM 957  C CA  . ASP A 1 123 ? 5.349   -24.558 23.676  1.00 95.65 123 A 1 
ATOM 958  C C   . ASP A 1 123 ? 6.616   -23.768 23.286  1.00 96.06 123 A 1 
ATOM 959  O O   . ASP A 1 123 ? 7.726   -24.303 23.289  1.00 94.72 123 A 1 
ATOM 960  C CB  . ASP A 1 123 ? 4.619   -24.998 22.389  1.00 94.40 123 A 1 
ATOM 961  C CG  . ASP A 1 123 ? 3.426   -25.954 22.577  1.00 85.01 123 A 1 
ATOM 962  O OD1 . ASP A 1 123 ? 3.239   -26.496 23.685  1.00 79.06 123 A 1 
ATOM 963  O OD2 . ASP A 1 123 ? 2.679   -26.135 21.584  1.00 79.03 123 A 1 
ATOM 964  N N   . SER A 1 124 ? 6.483   -22.462 22.979  1.00 96.12 124 A 1 
ATOM 965  C CA  . SER A 1 124 ? 7.625   -21.609 22.607  1.00 95.82 124 A 1 
ATOM 966  C C   . SER A 1 124 ? 8.556   -21.308 23.783  1.00 96.30 124 A 1 
ATOM 967  O O   . SER A 1 124 ? 9.758   -21.142 23.588  1.00 95.33 124 A 1 
ATOM 968  C CB  . SER A 1 124 ? 7.155   -20.273 22.024  1.00 94.94 124 A 1 
ATOM 969  O OG  . SER A 1 124 ? 6.366   -20.455 20.868  1.00 84.84 124 A 1 
ATOM 970  N N   . ILE A 1 125 ? 8.024   -21.199 25.002  1.00 96.52 125 A 1 
ATOM 971  C CA  . ILE A 1 125 ? 8.821   -20.996 26.224  1.00 96.50 125 A 1 
ATOM 972  C C   . ILE A 1 125 ? 9.560   -22.281 26.621  1.00 96.63 125 A 1 
ATOM 973  O O   . ILE A 1 125 ? 10.684  -22.208 27.114  1.00 95.33 125 A 1 
ATOM 974  C CB  . ILE A 1 125 ? 7.914   -20.467 27.355  1.00 95.49 125 A 1 
ATOM 975  C CG1 . ILE A 1 125 ? 7.457   -19.011 27.090  1.00 91.01 125 A 1 
ATOM 976  C CG2 . ILE A 1 125 ? 8.541   -20.588 28.747  1.00 92.18 125 A 1 
ATOM 977  C CD1 . ILE A 1 125 ? 8.498   -17.906 27.320  1.00 84.23 125 A 1 
ATOM 978  N N   . GLU A 1 126 ? 8.953   -23.439 26.390  1.00 96.29 126 A 1 
ATOM 979  C CA  . GLU A 1 126 ? 9.569   -24.744 26.639  1.00 95.93 126 A 1 
ATOM 980  C C   . GLU A 1 126 ? 10.653  -25.084 25.608  1.00 96.00 126 A 1 
ATOM 981  O O   . GLU A 1 126 ? 11.627  -25.760 25.938  1.00 94.22 126 A 1 
ATOM 982  C CB  . GLU A 1 126 ? 8.476   -25.827 26.650  1.00 95.07 126 A 1 
ATOM 983  C CG  . GLU A 1 126 ? 7.576   -25.718 27.894  1.00 88.25 126 A 1 
ATOM 984  C CD  . GLU A 1 126 ? 6.410   -26.723 27.912  1.00 82.89 126 A 1 
ATOM 985  O OE1 . GLU A 1 126 ? 5.578   -26.604 28.847  1.00 73.81 126 A 1 
ATOM 986  O OE2 . GLU A 1 126 ? 6.355   -27.608 27.029  1.00 74.38 126 A 1 
ATOM 987  N N   . ASN A 1 127 ? 10.534  -24.570 24.384  1.00 95.85 127 A 1 
ATOM 988  C CA  . ASN A 1 127 ? 11.453  -24.815 23.272  1.00 95.54 127 A 1 
ATOM 989  C C   . ASN A 1 127 ? 12.106  -23.512 22.768  1.00 95.84 127 A 1 
ATOM 990  O O   . ASN A 1 127 ? 11.894  -23.103 21.617  1.00 94.26 127 A 1 
ATOM 991  C CB  . ASN A 1 127 ? 10.710  -25.594 22.175  1.00 94.58 127 A 1 
ATOM 992  C CG  . ASN A 1 127 ? 10.165  -26.913 22.689  1.00 91.37 127 A 1 
ATOM 993  O OD1 . ASN A 1 127 ? 10.882  -27.885 22.834  1.00 82.71 127 A 1 
ATOM 994  N ND2 . ASN A 1 127 ? 8.890   -26.978 22.993  1.00 82.72 127 A 1 
ATOM 995  N N   . PRO A 1 128 ? 12.897  -22.810 23.614  1.00 96.57 128 A 1 
ATOM 996  C CA  . PRO A 1 128 ? 13.538  -21.569 23.213  1.00 96.41 128 A 1 
ATOM 997  C C   . PRO A 1 128 ? 14.714  -21.829 22.262  1.00 96.17 128 A 1 
ATOM 998  O O   . PRO A 1 128 ? 15.307  -22.907 22.231  1.00 93.83 128 A 1 
ATOM 999  C CB  . PRO A 1 128 ? 13.977  -20.934 24.525  1.00 95.38 128 A 1 
ATOM 1000 C CG  . PRO A 1 128 ? 14.342  -22.143 25.387  1.00 93.66 128 A 1 
ATOM 1001 C CD  . PRO A 1 128 ? 13.307  -23.179 24.965  1.00 95.49 128 A 1 
ATOM 1002 N N   . ARG A 1 129 ? 15.129  -20.801 21.522  1.00 95.95 129 A 1 
ATOM 1003 C CA  . ARG A 1 129 ? 16.292  -20.841 20.626  1.00 95.29 129 A 1 
ATOM 1004 C C   . ARG A 1 129 ? 17.309  -19.747 20.958  1.00 96.15 129 A 1 
ATOM 1005 O O   . ARG A 1 129 ? 17.022  -18.827 21.721  1.00 94.98 129 A 1 
ATOM 1006 C CB  . ARG A 1 129 ? 15.830  -20.817 19.159  1.00 93.17 129 A 1 
ATOM 1007 C CG  . ARG A 1 129 ? 15.099  -19.522 18.758  1.00 88.76 129 A 1 
ATOM 1008 C CD  . ARG A 1 129 ? 14.889  -19.483 17.241  1.00 87.96 129 A 1 
ATOM 1009 N NE  . ARG A 1 129 ? 14.224  -18.255 16.797  1.00 84.27 129 A 1 
ATOM 1010 C CZ  . ARG A 1 129 ? 14.784  -17.070 16.575  1.00 84.03 129 A 1 
ATOM 1011 N NH1 . ARG A 1 129 ? 16.040  -16.807 16.791  1.00 73.41 129 A 1 
ATOM 1012 N NH2 . ARG A 1 129 ? 14.058  -16.096 16.120  1.00 76.11 129 A 1 
ATOM 1013 N N   . ALA A 1 130 ? 18.488  -19.830 20.351  1.00 95.77 130 A 1 
ATOM 1014 C CA  . ALA A 1 130 ? 19.436  -18.716 20.338  1.00 96.07 130 A 1 
ATOM 1015 C C   . ALA A 1 130 ? 18.945  -17.580 19.416  1.00 96.50 130 A 1 
ATOM 1016 O O   . ALA A 1 130 ? 18.050  -17.771 18.583  1.00 95.49 130 A 1 
ATOM 1017 C CB  . ALA A 1 130 ? 20.817  -19.244 19.928  1.00 94.95 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? 19.542  -16.394 19.566  1.00 96.52 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? 19.343  -15.292 18.625  1.00 96.86 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? 19.911  -15.665 17.251  1.00 96.82 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? 21.015  -16.204 17.155  1.00 95.66 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? 20.012  -14.016 19.159  1.00 96.57 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? 19.252  -13.349 20.322  1.00 95.27 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? 20.137  -12.283 20.968  1.00 92.27 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? 17.974  -12.661 19.840  1.00 92.30 131 A 1 
ATOM 1026 N N   . ASP A 1 132 ? 19.182  -15.333 16.199  1.00 95.87 132 A 1 
ATOM 1027 C CA  . ASP A 1 132 ? 19.596  -15.557 14.817  1.00 95.86 132 A 1 
ATOM 1028 C C   . ASP A 1 132 ? 20.398  -14.358 14.298  1.00 96.41 132 A 1 
ATOM 1029 O O   . ASP A 1 132 ? 19.862  -13.281 14.010  1.00 95.93 132 A 1 
ATOM 1030 C CB  . ASP A 1 132 ? 18.366  -15.872 13.962  1.00 94.75 132 A 1 
ATOM 1031 C CG  . ASP A 1 132 ? 18.742  -16.335 12.551  1.00 93.54 132 A 1 
ATOM 1032 O OD1 . ASP A 1 132 ? 19.753  -15.829 12.014  1.00 90.04 132 A 1 
ATOM 1033 O OD2 . ASP A 1 132 ? 17.997  -17.187 12.029  1.00 88.74 132 A 1 
ATOM 1034 N N   . MET A 1 133 ? 21.721  -14.534 14.182  1.00 96.64 133 A 1 
ATOM 1035 C CA  . MET A 1 133 ? 22.609  -13.483 13.688  1.00 96.93 133 A 1 
ATOM 1036 C C   . MET A 1 133 ? 22.395  -13.172 12.203  1.00 97.27 133 A 1 
ATOM 1037 O O   . MET A 1 133 ? 22.685  -12.050 11.789  1.00 96.86 133 A 1 
ATOM 1038 C CB  . MET A 1 133 ? 24.074  -13.848 13.966  1.00 96.59 133 A 1 
ATOM 1039 C CG  . MET A 1 133 ? 24.418  -13.823 15.466  1.00 94.76 133 A 1 
ATOM 1040 S SD  . MET A 1 133 ? 24.055  -12.271 16.355  1.00 94.23 133 A 1 
ATOM 1041 C CE  . MET A 1 133 ? 24.980  -11.061 15.374  1.00 87.32 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? 21.877  -14.106 11.410  1.00 95.68 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? 21.532  -13.863 10.007  1.00 95.54 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? 20.419  -12.823 9.877   1.00 95.94 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? 20.602  -11.788 9.227   1.00 95.28 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? 19.322  -13.016 10.610  1.00 96.09 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? 18.215  -12.054 10.697  1.00 95.97 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? 18.686  -10.682 11.202  1.00 96.32 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? 18.334  -9.640  10.637  1.00 95.96 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? 17.132  -12.613 11.644  1.00 95.36 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? 16.327  -13.808 11.095  1.00 93.40 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? 15.454  -14.409 12.195  1.00 89.75 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? 15.385  -13.363 9.976   1.00 89.63 135 A 1 
ATOM 1054 N N   . ILE A 1 136 ? 19.526  -10.671 12.248  1.00 96.66 136 A 1 
ATOM 1055 C CA  . ILE A 1 136 ? 20.060  -9.439  12.842  1.00 96.93 136 A 1 
ATOM 1056 C C   . ILE A 1 136 ? 20.939  -8.691  11.835  1.00 97.04 136 A 1 
ATOM 1057 O O   . ILE A 1 136 ? 20.761  -7.486  11.644  1.00 96.77 136 A 1 
ATOM 1058 C CB  . ILE A 1 136 ? 20.831  -9.763  14.142  1.00 96.82 136 A 1 
ATOM 1059 C CG1 . ILE A 1 136 ? 19.860  -10.278 15.231  1.00 94.75 136 A 1 
ATOM 1060 C CG2 . ILE A 1 136 ? 21.587  -8.527  14.680  1.00 95.09 136 A 1 
ATOM 1061 C CD1 . ILE A 1 136 ? 20.558  -11.105 16.309  1.00 88.75 136 A 1 
ATOM 1062 N N   . ASN A 1 137 ? 21.867  -9.381  11.177  1.00 96.93 137 A 1 
ATOM 1063 C CA  . ASN A 1 137 ? 22.778  -8.797  10.196  1.00 97.02 137 A 1 
ATOM 1064 C C   . ASN A 1 137 ? 22.019  -8.240  8.985   1.00 96.98 137 A 1 
ATOM 1065 O O   . ASN A 1 137 ? 22.297  -7.118  8.559   1.00 96.48 137 A 1 
ATOM 1066 C CB  . ASN A 1 137 ? 23.811  -9.855  9.779   1.00 96.87 137 A 1 
ATOM 1067 C CG  . ASN A 1 137 ? 24.843  -10.158 10.848  1.00 95.78 137 A 1 
ATOM 1068 O OD1 . ASN A 1 137 ? 25.058  -9.402  11.789  1.00 89.75 137 A 1 
ATOM 1069 N ND2 . ASN A 1 137 ? 25.546  -11.260 10.718  1.00 89.94 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? 21.017  -8.954  8.482   1.00 96.81 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? 20.161  -8.474  7.398   1.00 96.33 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? 19.405  -7.189  7.784   1.00 96.18 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? 19.343  -6.233  7.001   1.00 95.23 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? 19.196  -9.604  7.016   1.00 95.50 138 A 1 
ATOM 1075 N N   . GLN A 1 139 ? 18.885  -7.115  9.009   1.00 96.16 139 A 1 
ATOM 1076 C CA  . GLN A 1 139 ? 18.195  -5.917  9.503   1.00 96.03 139 A 1 
ATOM 1077 C C   . GLN A 1 139 ? 19.157  -4.744  9.747   1.00 96.22 139 A 1 
ATOM 1078 O O   . GLN A 1 139 ? 18.823  -3.602  9.418   1.00 95.04 139 A 1 
ATOM 1079 C CB  . GLN A 1 139 ? 17.397  -6.274  10.764  1.00 95.00 139 A 1 
ATOM 1080 C CG  . GLN A 1 139 ? 16.559  -5.104  11.315  1.00 89.34 139 A 1 
ATOM 1081 C CD  . GLN A 1 139 ? 15.476  -4.572  10.376  1.00 90.66 139 A 1 
ATOM 1082 O OE1 . GLN A 1 139 ? 15.187  -5.084  9.310   1.00 82.28 139 A 1 
ATOM 1083 N NE2 . GLN A 1 139 ? 14.823  -3.491  10.740  1.00 78.53 139 A 1 
ATOM 1084 N N   . GLN A 1 140 ? 20.350  -5.001  10.290  1.00 96.65 140 A 1 
ATOM 1085 C CA  . GLN A 1 140 ? 21.402  -3.990  10.433  1.00 96.67 140 A 1 
ATOM 1086 C C   . GLN A 1 140 ? 21.839  -3.447  9.069   1.00 96.98 140 A 1 
ATOM 1087 O O   . GLN A 1 140 ? 21.850  -2.229  8.879   1.00 96.21 140 A 1 
ATOM 1088 C CB  . GLN A 1 140 ? 22.613  -4.566  11.189  1.00 95.57 140 A 1 
ATOM 1089 C CG  . GLN A 1 140 ? 22.345  -4.716  12.688  1.00 88.24 140 A 1 
ATOM 1090 C CD  . GLN A 1 140 ? 23.613  -5.097  13.436  1.00 89.19 140 A 1 
ATOM 1091 O OE1 . GLN A 1 140 ? 24.433  -4.251  13.741  1.00 79.84 140 A 1 
ATOM 1092 N NE2 . GLN A 1 140 ? 23.821  -6.348  13.757  1.00 76.98 140 A 1 
ATOM 1093 N N   . ALA A 1 141 ? 22.121  -4.324  8.109   1.00 97.06 141 A 1 
ATOM 1094 C CA  . ALA A 1 141 ? 22.494  -3.953  6.747   1.00 96.91 141 A 1 
ATOM 1095 C C   . ALA A 1 141 ? 21.436  -3.050  6.108   1.00 96.70 141 A 1 
ATOM 1096 O O   . ALA A 1 141 ? 21.751  -1.955  5.639   1.00 95.81 141 A 1 
ATOM 1097 C CB  . ALA A 1 141 ? 22.697  -5.230  5.925   1.00 96.56 141 A 1 
ATOM 1098 N N   . ARG A 1 142 ? 20.163  -3.449  6.179   1.00 96.53 142 A 1 
ATOM 1099 C CA  . ARG A 1 142 ? 19.033  -2.651  5.694   1.00 96.05 142 A 1 
ATOM 1100 C C   . ARG A 1 142 ? 18.996  -1.268  6.340   1.00 95.77 142 A 1 
ATOM 1101 O O   . ARG A 1 142 ? 18.897  -0.255  5.647   1.00 94.32 142 A 1 
ATOM 1102 C CB  . ARG A 1 142 ? 17.737  -3.427  5.966   1.00 94.97 142 A 1 
ATOM 1103 C CG  . ARG A 1 142 ? 16.520  -2.670  5.408   1.00 91.32 142 A 1 
ATOM 1104 C CD  . ARG A 1 142 ? 15.210  -3.346  5.826   1.00 88.45 142 A 1 
ATOM 1105 N NE  . ARG A 1 142 ? 14.092  -2.585  5.241   1.00 81.92 142 A 1 
ATOM 1106 C CZ  . ARG A 1 142 ? 13.598  -2.796  4.030   1.00 80.40 142 A 1 
ATOM 1107 N NH1 . ARG A 1 142 ? 13.793  -3.907  3.374   1.00 68.38 142 A 1 
ATOM 1108 N NH2 . ARG A 1 142 ? 12.950  -1.854  3.435   1.00 72.53 142 A 1 
ATOM 1109 N N   . ARG A 1 143 ? 19.097  -1.204  7.666   1.00 96.23 143 A 1 
ATOM 1110 C CA  . ARG A 1 143 ? 19.015  0.053   8.426   1.00 95.96 143 A 1 
ATOM 1111 C C   . ARG A 1 143 ? 20.177  0.992   8.105   1.00 96.35 143 A 1 
ATOM 1112 O O   . ARG A 1 143 ? 19.961  2.194   7.961   1.00 95.12 143 A 1 
ATOM 1113 C CB  . ARG A 1 143 ? 18.936  -0.281  9.923   1.00 94.98 143 A 1 
ATOM 1114 C CG  . ARG A 1 143 ? 18.599  0.973   10.760  1.00 85.62 143 A 1 
ATOM 1115 C CD  . ARG A 1 143 ? 18.403  0.603   12.245  1.00 83.05 143 A 1 
ATOM 1116 N NE  . ARG A 1 143 ? 17.796  1.740   12.992  1.00 77.86 143 A 1 
ATOM 1117 C CZ  . ARG A 1 143 ? 16.507  2.020   13.081  1.00 72.89 143 A 1 
ATOM 1118 N NH1 . ARG A 1 143 ? 15.590  1.292   12.525  1.00 61.37 143 A 1 
ATOM 1119 N NH2 . ARG A 1 143 ? 16.100  3.051   13.740  1.00 64.70 143 A 1 
ATOM 1120 N N   . ILE A 1 144 ? 21.394  0.462   7.987   1.00 96.63 144 A 1 
ATOM 1121 C CA  . ILE A 1 144 ? 22.598  1.223   7.631   1.00 96.82 144 A 1 
ATOM 1122 C C   . ILE A 1 144 ? 22.509  1.717   6.188   1.00 96.67 144 A 1 
ATOM 1123 O O   . ILE A 1 144 ? 22.766  2.894   5.937   1.00 95.97 144 A 1 
ATOM 1124 C CB  . ILE A 1 144 ? 23.858  0.367   7.895   1.00 96.79 144 A 1 
ATOM 1125 C CG1 . ILE A 1 144 ? 24.051  0.194   9.423   1.00 95.09 144 A 1 
ATOM 1126 C CG2 . ILE A 1 144 ? 25.108  1.005   7.265   1.00 95.52 144 A 1 
ATOM 1127 C CD1 . ILE A 1 144 ? 25.081  -0.873  9.801   1.00 90.69 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? 22.083  0.877   5.257   1.00 95.95 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? 21.904  1.234   3.849   1.00 95.36 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? 20.910  2.394   3.696   1.00 95.22 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? 21.242  3.434   3.123   1.00 93.70 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? 21.494  -0.042  3.098   1.00 94.17 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? 21.461  0.092   1.566   1.00 89.54 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? 21.554  -1.302  0.947   1.00 81.43 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? 20.163  0.727   1.060   1.00 81.17 145 A 1 
ATOM 1136 N N   . ASP A 1 146 ? 19.717  2.272   4.278   1.00 95.58 146 A 1 
ATOM 1137 C CA  . ASP A 1 146 ? 18.696  3.326   4.233   1.00 95.18 146 A 1 
ATOM 1138 C C   . ASP A 1 146 ? 19.170  4.605   4.954   1.00 95.17 146 A 1 
ATOM 1139 O O   . ASP A 1 146 ? 18.863  5.725   4.524   1.00 93.18 146 A 1 
ATOM 1140 C CB  . ASP A 1 146 ? 17.381  2.799   4.839   1.00 94.44 146 A 1 
ATOM 1141 C CG  . ASP A 1 146 ? 16.643  1.740   3.991   1.00 92.88 146 A 1 
ATOM 1142 O OD1 . ASP A 1 146 ? 16.871  1.651   2.758   1.00 89.05 146 A 1 
ATOM 1143 O OD2 . ASP A 1 146 ? 15.764  1.060   4.562   1.00 88.21 146 A 1 
ATOM 1144 N N   . ARG A 1 147 ? 19.968  4.470   6.019   1.00 95.57 147 A 1 
ATOM 1145 C CA  . ARG A 1 147 ? 20.610  5.587   6.730   1.00 95.66 147 A 1 
ATOM 1146 C C   . ARG A 1 147 ? 21.611  6.321   5.833   1.00 96.18 147 A 1 
ATOM 1147 O O   . ARG A 1 147 ? 21.566  7.550   5.787   1.00 94.90 147 A 1 
ATOM 1148 C CB  . ARG A 1 147 ? 21.273  5.054   8.015   1.00 94.90 147 A 1 
ATOM 1149 C CG  . ARG A 1 147 ? 22.040  6.103   8.843   1.00 91.91 147 A 1 
ATOM 1150 C CD  . ARG A 1 147 ? 21.148  7.214   9.387   1.00 90.87 147 A 1 
ATOM 1151 N NE  . ARG A 1 147 ? 20.183  6.706   10.377  1.00 89.46 147 A 1 
ATOM 1152 C CZ  . ARG A 1 147 ? 20.296  6.791   11.690  1.00 89.64 147 A 1 
ATOM 1153 N NH1 . ARG A 1 147 ? 21.338  7.303   12.282  1.00 80.84 147 A 1 
ATOM 1154 N NH2 . ARG A 1 147 ? 19.342  6.360   12.459  1.00 84.22 147 A 1 
ATOM 1155 N N   . ILE A 1 148 ? 22.480  5.606   5.133   1.00 95.45 148 A 1 
ATOM 1156 C CA  . ILE A 1 148 ? 23.468  6.185   4.212   1.00 95.25 148 A 1 
ATOM 1157 C C   . ILE A 1 148 ? 22.753  6.978   3.119   1.00 95.13 148 A 1 
ATOM 1158 O O   . ILE A 1 148 ? 23.031  8.167   2.958   1.00 94.16 148 A 1 
ATOM 1159 C CB  . ILE A 1 148 ? 24.391  5.080   3.644   1.00 95.23 148 A 1 
ATOM 1160 C CG1 . ILE A 1 148 ? 25.353  4.578   4.750   1.00 93.66 148 A 1 
ATOM 1161 C CG2 . ILE A 1 148 ? 25.200  5.594   2.439   1.00 93.51 148 A 1 
ATOM 1162 C CD1 . ILE A 1 148 ? 26.097  3.290   4.381   1.00 91.04 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? 21.778  6.378   2.439   1.00 95.19 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? 20.987  7.065   1.404   1.00 94.51 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? 20.332  8.321   1.980   1.00 94.51 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? 20.503  9.418   1.448   1.00 93.47 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? 19.930  6.121   0.789   1.00 93.89 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? 19.038  6.850   -0.227  1.00 90.93 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? 20.592  4.956   0.049   1.00 91.04 149 A 1 
ATOM 1170 N N   . GLY A 1 150 ? 19.639  8.200   3.116   1.00 95.00 150 A 1 
ATOM 1171 C CA  . GLY A 1 150 ? 18.942  9.323   3.745   1.00 94.36 150 A 1 
ATOM 1172 C C   . GLY A 1 150 ? 19.864  10.485  4.127   1.00 94.63 150 A 1 
ATOM 1173 O O   . GLY A 1 150 ? 19.549  11.635  3.830   1.00 93.15 150 A 1 
ATOM 1174 N N   . TYR A 1 151 ? 21.002  10.214  4.757   1.00 94.98 151 A 1 
ATOM 1175 C CA  . TYR A 1 151 ? 21.897  11.262  5.271   1.00 94.90 151 A 1 
ATOM 1176 C C   . TYR A 1 151 ? 22.825  11.858  4.214   1.00 94.81 151 A 1 
ATOM 1177 O O   . TYR A 1 151 ? 23.223  13.014  4.358   1.00 92.09 151 A 1 
ATOM 1178 C CB  . TYR A 1 151 ? 22.714  10.725  6.454   1.00 94.24 151 A 1 
ATOM 1179 C CG  . TYR A 1 151 ? 21.998  10.842  7.783   1.00 92.47 151 A 1 
ATOM 1180 C CD1 . TYR A 1 151 ? 22.378  11.853  8.689   1.00 87.30 151 A 1 
ATOM 1181 C CD2 . TYR A 1 151 ? 20.953  9.968   8.113   1.00 88.73 151 A 1 
ATOM 1182 C CE1 . TYR A 1 151 ? 21.725  11.970  9.926   1.00 86.31 151 A 1 
ATOM 1183 C CE2 . TYR A 1 151 ? 20.289  10.084  9.348   1.00 86.31 151 A 1 
ATOM 1184 C CZ  . TYR A 1 151 ? 20.683  11.081  10.261  1.00 88.11 151 A 1 
ATOM 1185 O OH  . TYR A 1 151 ? 20.051  11.183  11.463  1.00 85.38 151 A 1 
ATOM 1186 N N   . LYS A 1 152 ? 23.188  11.109  3.179   1.00 94.16 152 A 1 
ATOM 1187 C CA  . LYS A 1 152 ? 24.080  11.595  2.118   1.00 94.13 152 A 1 
ATOM 1188 C C   . LYS A 1 152 ? 23.310  12.281  0.989   1.00 94.74 152 A 1 
ATOM 1189 O O   . LYS A 1 152 ? 23.744  13.320  0.509   1.00 93.46 152 A 1 
ATOM 1190 C CB  . LYS A 1 152 ? 24.948  10.435  1.606   1.00 93.85 152 A 1 
ATOM 1191 C CG  . LYS A 1 152 ? 25.924  9.847   2.648   1.00 91.73 152 A 1 
ATOM 1192 C CD  . LYS A 1 152 ? 27.077  10.801  2.990   1.00 87.66 152 A 1 
ATOM 1193 C CE  . LYS A 1 152 ? 28.098  10.083  3.890   1.00 84.25 152 A 1 
ATOM 1194 N NZ  . LYS A 1 152 ? 29.340  10.877  4.085   1.00 75.97 152 A 1 
ATOM 1195 N N   . LEU A 1 153 ? 22.139  11.766  0.614   1.00 94.04 153 A 1 
ATOM 1196 C CA  . LEU A 1 153 ? 21.372  12.291  -0.514  1.00 94.36 153 A 1 
ATOM 1197 C C   . LEU A 1 153 ? 20.425  13.438  -0.127  1.00 94.91 153 A 1 
ATOM 1198 O O   . LEU A 1 153 ? 20.236  14.368  -0.906  1.00 93.32 153 A 1 
ATOM 1199 C CB  . LEU A 1 153 ? 20.632  11.111  -1.156  1.00 93.00 153 A 1 
ATOM 1200 C CG  . LEU A 1 153 ? 19.901  11.422  -2.465  1.00 89.97 153 A 1 
ATOM 1201 C CD1 . LEU A 1 153 ? 20.818  12.009  -3.532  1.00 84.62 153 A 1 
ATOM 1202 C CD2 . LEU A 1 153 ? 19.333  10.111  -3.008  1.00 85.36 153 A 1 
ATOM 1203 N N   . SER A 1 154 ? 19.846  13.432  1.086   1.00 94.32 154 A 1 
ATOM 1204 C CA  . SER A 1 154 ? 18.928  14.511  1.487   1.00 94.20 154 A 1 
ATOM 1205 C C   . SER A 1 154 ? 19.572  15.905  1.463   1.00 94.63 154 A 1 
ATOM 1206 O O   . SER A 1 154 ? 18.929  16.817  0.943   1.00 93.51 154 A 1 
ATOM 1207 C CB  . SER A 1 154 ? 18.262  14.253  2.840   1.00 92.81 154 A 1 
ATOM 1208 O OG  . SER A 1 154 ? 17.576  13.019  2.837   1.00 87.22 154 A 1 
ATOM 1209 N N   . PRO A 1 155 ? 20.829  16.124  1.926   1.00 94.82 155 A 1 
ATOM 1210 C CA  . PRO A 1 155 ? 21.497  17.424  1.810   1.00 94.83 155 A 1 
ATOM 1211 C C   . PRO A 1 155 ? 21.642  17.925  0.368   1.00 95.56 155 A 1 
ATOM 1212 O O   . PRO A 1 155 ? 21.500  19.130  0.137   1.00 94.63 155 A 1 
ATOM 1213 C CB  . PRO A 1 155 ? 22.867  17.238  2.469   1.00 93.39 155 A 1 
ATOM 1214 C CG  . PRO A 1 155 ? 22.623  16.122  3.479   1.00 90.53 155 A 1 
ATOM 1215 C CD  . PRO A 1 155 ? 21.646  15.224  2.734   1.00 93.09 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? 21.875  17.041  -0.595  1.00 94.61 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? 21.905  17.409  -2.012  1.00 95.06 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? 20.533  17.929  -2.462  1.00 95.76 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? 20.438  19.034  -2.994  1.00 94.84 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? 22.368  16.202  -2.852  1.00 94.91 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? 22.489  16.514  -4.358  1.00 93.63 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? 23.682  17.421  -4.650  1.00 88.36 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? 22.656  15.224  -5.148  1.00 89.03 156 A 1 
ATOM 1224 N N   . LEU A 1 157 ? 19.454  17.209  -2.156  1.00 95.57 157 A 1 
ATOM 1225 C CA  . LEU A 1 157 ? 18.088  17.649  -2.474  1.00 95.54 157 A 1 
ATOM 1226 C C   . LEU A 1 157 ? 17.749  19.002  -1.825  1.00 95.73 157 A 1 
ATOM 1227 O O   . LEU A 1 157 ? 17.092  19.840  -2.440  1.00 94.73 157 A 1 
ATOM 1228 C CB  . LEU A 1 157 ? 17.070  16.581  -2.029  1.00 95.58 157 A 1 
ATOM 1229 C CG  . LEU A 1 157 ? 17.190  15.203  -2.712  1.00 94.56 157 A 1 
ATOM 1230 C CD1 . LEU A 1 157 ? 16.070  14.300  -2.194  1.00 91.62 157 A 1 
ATOM 1231 C CD2 . LEU A 1 157 ? 17.076  15.287  -4.234  1.00 91.43 157 A 1 
ATOM 1232 N N   . TRP A 1 158 ? 18.231  19.257  -0.600  1.00 96.03 158 A 1 
ATOM 1233 C CA  . TRP A 1 158 ? 18.021  20.540  0.085   1.00 95.84 158 A 1 
ATOM 1234 C C   . TRP A 1 158 ? 18.734  21.699  -0.608  1.00 95.76 158 A 1 
ATOM 1235 O O   . TRP A 1 158 ? 18.159  22.785  -0.734  1.00 94.08 158 A 1 
ATOM 1236 C CB  . TRP A 1 158 ? 18.513  20.460  1.535   1.00 94.79 158 A 1 
ATOM 1237 C CG  . TRP A 1 158 ? 17.839  19.471  2.425   1.00 92.63 158 A 1 
ATOM 1238 C CD1 . TRP A 1 158 ? 16.750  18.722  2.138   1.00 85.72 158 A 1 
ATOM 1239 C CD2 . TRP A 1 158 ? 18.230  19.088  3.774   1.00 89.50 158 A 1 
ATOM 1240 N NE1 . TRP A 1 158 ? 16.443  17.902  3.193   1.00 86.04 158 A 1 
ATOM 1241 C CE2 . TRP A 1 158 ? 17.323  18.089  4.238   1.00 88.68 158 A 1 
ATOM 1242 C CE3 . TRP A 1 158 ? 19.258  19.486  4.657   1.00 84.47 158 A 1 
ATOM 1243 C CZ2 . TRP A 1 158 ? 17.426  17.516  5.510   1.00 84.12 158 A 1 
ATOM 1244 C CZ3 . TRP A 1 158 ? 19.366  18.922  5.935   1.00 79.88 158 A 1 
ATOM 1245 C CH2 . TRP A 1 158 ? 18.453  17.937  6.364   1.00 80.16 158 A 1 
ATOM 1246 N N   . LYS A 1 159 ? 19.982  21.484  -1.031  1.00 94.76 159 A 1 
ATOM 1247 C CA  . LYS A 1 159 ? 20.778  22.488  -1.745  1.00 94.49 159 A 1 
ATOM 1248 C C   . LYS A 1 159 ? 20.201  22.764  -3.134  1.00 95.17 159 A 1 
ATOM 1249 O O   . LYS A 1 159 ? 20.169  23.921  -3.551  1.00 93.96 159 A 1 
ATOM 1250 C CB  . LYS A 1 159 ? 22.236  22.015  -1.867  1.00 93.65 159 A 1 
ATOM 1251 C CG  . LYS A 1 159 ? 23.049  22.011  -0.556  1.00 87.04 159 A 1 
ATOM 1252 C CD  . LYS A 1 159 ? 24.406  21.334  -0.828  1.00 84.37 159 A 1 
ATOM 1253 C CE  . LYS A 1 159 ? 25.301  21.136  0.402   1.00 77.06 159 A 1 
ATOM 1254 N NZ  . LYS A 1 159 ? 26.518  20.343  0.046   1.00 68.39 159 A 1 
ATOM 1255 N N   . LYS A 1 160 ? 19.736  21.727  -3.836  1.00 95.11 160 A 1 
ATOM 1256 C CA  . LYS A 1 160 ? 19.377  21.805  -5.258  1.00 95.19 160 A 1 
ATOM 1257 C C   . LYS A 1 160 ? 17.897  22.074  -5.517  1.00 95.78 160 A 1 
ATOM 1258 O O   . LYS A 1 160 ? 17.587  22.725  -6.503  1.00 94.45 160 A 1 
ATOM 1259 C CB  . LYS A 1 160 ? 19.858  20.534  -5.978  1.00 94.73 160 A 1 
ATOM 1260 C CG  . LYS A 1 160 ? 21.382  20.299  -5.872  1.00 92.39 160 A 1 
ATOM 1261 C CD  . LYS A 1 160 ? 22.227  21.475  -6.369  1.00 89.80 160 A 1 
ATOM 1262 C CE  . LYS A 1 160 ? 23.713  21.188  -6.174  1.00 86.75 160 A 1 
ATOM 1263 N NZ  . LYS A 1 160 ? 24.544  22.275  -6.723  1.00 79.52 160 A 1 
ATOM 1264 N N   . ILE A 1 161 ? 17.002  21.649  -4.635  1.00 95.62 161 A 1 
ATOM 1265 C CA  . ILE A 1 161 ? 15.549  21.787  -4.817  1.00 95.43 161 A 1 
ATOM 1266 C C   . ILE A 1 161 ? 14.944  22.617  -3.679  1.00 94.89 161 A 1 
ATOM 1267 O O   . ILE A 1 161 ? 14.668  23.808  -3.837  1.00 93.08 161 A 1 
ATOM 1268 C CB  . ILE A 1 161 ? 14.871  20.404  -5.004  1.00 95.44 161 A 1 
ATOM 1269 C CG1 . ILE A 1 161 ? 15.532  19.601  -6.149  1.00 93.36 161 A 1 
ATOM 1270 C CG2 . ILE A 1 161 ? 13.366  20.596  -5.266  1.00 93.13 161 A 1 
ATOM 1271 C CD1 . ILE A 1 161 ? 14.944  18.198  -6.347  1.00 90.08 161 A 1 
ATOM 1272 N N   . ARG A 1 162 ? 14.742  22.012  -2.504  1.00 93.31 162 A 1 
ATOM 1273 C CA  . ARG A 1 162 ? 14.081  22.643  -1.351  1.00 92.35 162 A 1 
ATOM 1274 C C   . ARG A 1 162 ? 14.500  21.979  -0.041  1.00 93.36 162 A 1 
ATOM 1275 O O   . ARG A 1 162 ? 14.543  20.760  0.050   1.00 91.22 162 A 1 
ATOM 1276 C CB  . ARG A 1 162 ? 12.551  22.565  -1.543  1.00 89.89 162 A 1 
ATOM 1277 C CG  . ARG A 1 162 ? 11.760  23.391  -0.514  1.00 83.03 162 A 1 
ATOM 1278 C CD  . ARG A 1 162 ? 10.240  23.323  -0.743  1.00 82.74 162 A 1 
ATOM 1279 N NE  . ARG A 1 162 ? 9.666   22.013  -0.384  1.00 74.53 162 A 1 
ATOM 1280 C CZ  . ARG A 1 162 ? 8.385   21.667  -0.486  1.00 69.92 162 A 1 
ATOM 1281 N NH1 . ARG A 1 162 ? 7.482   22.473  -0.979  1.00 64.12 162 A 1 
ATOM 1282 N NH2 . ARG A 1 162 ? 7.968   20.503  -0.084  1.00 60.31 162 A 1 
ATOM 1283 N N   . ARG A 1 163 ? 14.732  22.786  1.007   1.00 92.48 163 A 1 
ATOM 1284 C CA  . ARG A 1 163 ? 15.005  22.270  2.363   1.00 92.69 163 A 1 
ATOM 1285 C C   . ARG A 1 163 ? 13.844  21.406  2.880   1.00 92.96 163 A 1 
ATOM 1286 O O   . ARG A 1 163 ? 12.688  21.682  2.576   1.00 88.06 163 A 1 
ATOM 1287 C CB  . ARG A 1 163 ? 15.296  23.417  3.343   1.00 91.22 163 A 1 
ATOM 1288 C CG  . ARG A 1 163 ? 16.626  24.126  3.045   1.00 81.54 163 A 1 
ATOM 1289 C CD  . ARG A 1 163 ? 16.924  25.173  4.126   1.00 77.60 163 A 1 
ATOM 1290 N NE  . ARG A 1 163 ? 18.218  25.845  3.894   1.00 70.14 163 A 1 
ATOM 1291 C CZ  . ARG A 1 163 ? 18.771  26.761  4.674   1.00 61.18 163 A 1 
ATOM 1292 N NH1 . ARG A 1 163 ? 18.195  27.191  5.768   1.00 54.25 163 A 1 
ATOM 1293 N NH2 . ARG A 1 163 ? 19.933  27.270  4.362   1.00 54.65 163 A 1 
ATOM 1294 N N   . GLY A 1 164 ? 14.169  20.414  3.692   1.00 92.10 164 A 1 
ATOM 1295 C CA  . GLY A 1 164 ? 13.183  19.511  4.305   1.00 91.40 164 A 1 
ATOM 1296 C C   . GLY A 1 164 ? 12.828  18.281  3.462   1.00 92.22 164 A 1 
ATOM 1297 O O   . GLY A 1 164 ? 12.131  17.401  3.958   1.00 89.60 164 A 1 
ATOM 1298 N N   . LEU A 1 165 ? 13.321  18.201  2.226   1.00 92.22 165 A 1 
ATOM 1299 C CA  . LEU A 1 165 ? 13.179  16.994  1.414   1.00 92.82 165 A 1 
ATOM 1300 C C   . LEU A 1 165 ? 14.018  15.849  1.983   1.00 92.60 165 A 1 
ATOM 1301 O O   . LEU A 1 165 ? 15.021  16.060  2.661   1.00 89.22 165 A 1 
ATOM 1302 C CB  . LEU A 1 165 ? 13.567  17.274  -0.046  1.00 92.86 165 A 1 
ATOM 1303 C CG  . LEU A 1 165 ? 12.674  18.318  -0.734  1.00 92.75 165 A 1 
ATOM 1304 C CD1 . LEU A 1 165 ? 13.152  18.518  -2.168  1.00 89.51 165 A 1 
ATOM 1305 C CD2 . LEU A 1 165 ? 11.201  17.919  -0.750  1.00 89.52 165 A 1 
ATOM 1306 N N   . SER A 1 166 ? 13.606  14.634  1.705   1.00 91.44 166 A 1 
ATOM 1307 C CA  . SER A 1 166 ? 14.381  13.462  2.096   1.00 91.06 166 A 1 
ATOM 1308 C C   . SER A 1 166 ? 14.245  12.366  1.055   1.00 91.80 166 A 1 
ATOM 1309 O O   . SER A 1 166 ? 13.182  12.194  0.455   1.00 88.82 166 A 1 
ATOM 1310 C CB  . SER A 1 166 ? 14.000  12.991  3.501   1.00 88.23 166 A 1 
ATOM 1311 O OG  . SER A 1 166 ? 12.599  12.999  3.694   1.00 78.86 166 A 1 
ATOM 1312 N N   . ALA A 1 167 ? 15.339  11.656  0.858   1.00 89.79 167 A 1 
ATOM 1313 C CA  . ALA A 1 167 ? 15.428  10.523  -0.045  1.00 89.62 167 A 1 
ATOM 1314 C C   . ALA A 1 167 ? 15.362  9.211   0.744   1.00 90.80 167 A 1 
ATOM 1315 O O   . ALA A 1 167 ? 15.777  9.135   1.902   1.00 85.86 167 A 1 
ATOM 1316 C CB  . ALA A 1 167 ? 16.717  10.651  -0.844  1.00 86.55 167 A 1 
ATOM 1317 N N   . GLY A 1 168 ? 14.830  8.192   0.101   1.00 93.93 168 A 1 
ATOM 1318 C CA  . GLY A 1 168 ? 14.875  6.825   0.596   1.00 93.82 168 A 1 
ATOM 1319 C C   . GLY A 1 168 ? 14.755  5.873   -0.585  1.00 94.63 168 A 1 
ATOM 1320 O O   . GLY A 1 168 ? 13.968  6.133   -1.493  1.00 93.21 168 A 1 
ATOM 1321 N N   . ARG A 1 169 ? 15.519  4.809   -0.577  1.00 93.05 169 A 1 
ATOM 1322 C CA  . ARG A 1 169 ? 15.656  3.884   -1.710  1.00 93.05 169 A 1 
ATOM 1323 C C   . ARG A 1 169 ? 14.301  3.340   -2.188  1.00 94.41 169 A 1 
ATOM 1324 O O   . ARG A 1 169 ? 13.905  3.600   -3.320  1.00 92.70 169 A 1 
ATOM 1325 C CB  . ARG A 1 169 ? 16.644  2.784   -1.282  1.00 91.22 169 A 1 
ATOM 1326 C CG  . ARG A 1 169 ? 16.887  1.712   -2.341  1.00 84.42 169 A 1 
ATOM 1327 C CD  . ARG A 1 169 ? 17.915  0.679   -1.847  1.00 84.78 169 A 1 
ATOM 1328 N NE  . ARG A 1 169 ? 17.496  0.056   -0.576  1.00 79.71 169 A 1 
ATOM 1329 C CZ  . ARG A 1 169 ? 16.655  -0.953  -0.390  1.00 79.13 169 A 1 
ATOM 1330 N NH1 . ARG A 1 169 ? 16.126  -1.636  -1.361  1.00 68.10 169 A 1 
ATOM 1331 N NH2 . ARG A 1 169 ? 16.316  -1.289  0.813   1.00 70.04 169 A 1 
ATOM 1332 N N   . VAL A 1 170 ? 13.557  2.679   -1.301  1.00 94.72 170 A 1 
ATOM 1333 C CA  . VAL A 1 170 ? 12.253  2.080   -1.645  1.00 95.37 170 A 1 
ATOM 1334 C C   . VAL A 1 170 ? 11.201  3.158   -1.941  1.00 96.08 170 A 1 
ATOM 1335 O O   . VAL A 1 170 ? 10.391  3.014   -2.856  1.00 95.04 170 A 1 
ATOM 1336 C CB  . VAL A 1 170 ? 11.771  1.136   -0.520  1.00 94.66 170 A 1 
ATOM 1337 C CG1 . VAL A 1 170 ? 10.456  0.440   -0.872  1.00 90.63 170 A 1 
ATOM 1338 C CG2 . VAL A 1 170 ? 12.804  0.040   -0.225  1.00 91.34 170 A 1 
ATOM 1339 N N   . GLN A 1 171 ? 11.237  4.283   -1.209  1.00 95.83 171 A 1 
ATOM 1340 C CA  . GLN A 1 171 ? 10.313  5.399   -1.406  1.00 96.05 171 A 1 
ATOM 1341 C C   . GLN A 1 171 ? 10.517  6.067   -2.772  1.00 96.47 171 A 1 
ATOM 1342 O O   . GLN A 1 171 ? 9.535   6.386   -3.435  1.00 95.46 171 A 1 
ATOM 1343 C CB  . GLN A 1 171 ? 10.461  6.453   -0.297  1.00 94.85 171 A 1 
ATOM 1344 C CG  . GLN A 1 171 ? 10.159  5.941   1.125   1.00 86.06 171 A 1 
ATOM 1345 C CD  . GLN A 1 171 ? 11.332  5.273   1.835   1.00 86.64 171 A 1 
ATOM 1346 O OE1 . GLN A 1 171 ? 12.385  5.004   1.288   1.00 77.08 171 A 1 
ATOM 1347 N NE2 . GLN A 1 171 ? 11.205  4.987   3.113   1.00 73.35 171 A 1 
ATOM 1348 N N   . SER A 1 172 ? 11.767  6.265   -3.205  1.00 96.24 172 A 1 
ATOM 1349 C CA  . SER A 1 172 ? 12.067  6.850   -4.512  1.00 96.22 172 A 1 
ATOM 1350 C C   . SER A 1 172 ? 11.577  5.968   -5.661  1.00 96.80 172 A 1 
ATOM 1351 O O   . SER A 1 172 ? 11.016  6.491   -6.618  1.00 96.13 172 A 1 
ATOM 1352 C CB  . SER A 1 172 ? 13.566  7.121   -4.648  1.00 95.14 172 A 1 
ATOM 1353 O OG  . SER A 1 172 ? 13.975  8.111   -3.717  1.00 90.10 172 A 1 
ATOM 1354 N N   . VAL A 1 173 ? 11.702  4.649   -5.546  1.00 96.68 173 A 1 
ATOM 1355 C CA  . VAL A 1 173 ? 11.141  3.709   -6.532  1.00 96.97 173 A 1 
ATOM 1356 C C   . VAL A 1 173 ? 9.613   3.756   -6.532  1.00 97.49 173 A 1 
ATOM 1357 O O   . VAL A 1 173 ? 9.012   3.888   -7.594  1.00 97.12 173 A 1 
ATOM 1358 C CB  . VAL A 1 173 ? 11.643  2.277   -6.294  1.00 96.18 173 A 1 
ATOM 1359 C CG1 . VAL A 1 173 ? 11.005  1.282   -7.264  1.00 92.97 173 A 1 
ATOM 1360 C CG2 . VAL A 1 173 ? 13.154  2.211   -6.505  1.00 92.94 173 A 1 
ATOM 1361 N N   . ALA A 1 174 ? 8.970   3.742   -5.366  1.00 97.18 174 A 1 
ATOM 1362 C CA  . ALA A 1 174 ? 7.512   3.837   -5.288  1.00 97.31 174 A 1 
ATOM 1363 C C   . ALA A 1 174 ? 6.979   5.165   -5.864  1.00 97.50 174 A 1 
ATOM 1364 O O   . ALA A 1 174 ? 5.972   5.169   -6.568  1.00 97.24 174 A 1 
ATOM 1365 C CB  . ALA A 1 174 ? 7.091   3.642   -3.828  1.00 97.12 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? 7.667   6.291   -5.615  1.00 97.14 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? 7.342   7.576   -6.244  1.00 97.20 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? 7.516   7.517   -7.761  1.00 97.48 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? 6.631   7.972   -8.482  1.00 97.06 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? 8.207   8.711   -5.681  1.00 96.63 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? 7.937   8.911   -4.308  1.00 89.06 175 A 1 
ATOM 1372 N N   . ARG A 1 176 ? 8.611   6.919   -8.250  1.00 97.27 176 A 1 
ATOM 1373 C CA  . ARG A 1 176 ? 8.860   6.730   -9.684  1.00 97.34 176 A 1 
ATOM 1374 C C   . ARG A 1 176 ? 7.749   5.928   -10.356 1.00 97.57 176 A 1 
ATOM 1375 O O   . ARG A 1 176 ? 7.267   6.358   -11.389 1.00 96.88 176 A 1 
ATOM 1376 C CB  . ARG A 1 176 ? 10.228  6.077   -9.902  1.00 96.61 176 A 1 
ATOM 1377 C CG  . ARG A 1 176 ? 10.484  5.808   -11.392 1.00 95.42 176 A 1 
ATOM 1378 C CD  . ARG A 1 176 ? 11.840  5.157   -11.622 1.00 93.30 176 A 1 
ATOM 1379 N NE  . ARG A 1 176 ? 11.954  4.750   -13.028 1.00 89.12 176 A 1 
ATOM 1380 C CZ  . ARG A 1 176 ? 12.988  4.144   -13.581 1.00 86.86 176 A 1 
ATOM 1381 N NH1 . ARG A 1 176 ? 14.073  3.861   -12.913 1.00 78.07 176 A 1 
ATOM 1382 N NH2 . ARG A 1 176 ? 12.933  3.803   -14.831 1.00 81.83 176 A 1 
ATOM 1383 N N   . MET A 1 177 ? 7.277   4.842   -9.757  1.00 97.67 177 A 1 
ATOM 1384 C CA  . MET A 1 177 ? 6.172   4.044   -10.308 1.00 97.74 177 A 1 
ATOM 1385 C C   . MET A 1 177 ? 4.920   4.895   -10.559 1.00 97.94 177 A 1 
ATOM 1386 O O   . MET A 1 177 ? 4.270   4.752   -11.592 1.00 97.49 177 A 1 
ATOM 1387 C CB  . MET A 1 177 ? 5.818   2.889   -9.357  1.00 97.64 177 A 1 
ATOM 1388 C CG  . MET A 1 177 ? 6.923   1.840   -9.233  1.00 96.76 177 A 1 
ATOM 1389 S SD  . MET A 1 177 ? 6.586   0.570   -7.981  1.00 95.41 177 A 1 
ATOM 1390 C CE  . MET A 1 177 ? 5.468   -0.487  -8.943  1.00 88.27 177 A 1 
ATOM 1391 N N   . VAL A 1 178 ? 4.589   5.813   -9.640  1.00 97.86 178 A 1 
ATOM 1392 C CA  . VAL A 1 178 ? 3.448   6.728   -9.794  1.00 97.95 178 A 1 
ATOM 1393 C C   . VAL A 1 178 ? 3.718   7.790   -10.864 1.00 97.95 178 A 1 
ATOM 1394 O O   . VAL A 1 178 ? 2.818   8.106   -11.639 1.00 97.43 178 A 1 
ATOM 1395 C CB  . VAL A 1 178 ? 3.075   7.375   -8.445  1.00 97.71 178 A 1 
ATOM 1396 C CG1 . VAL A 1 178 ? 1.883   8.332   -8.576  1.00 96.42 178 A 1 
ATOM 1397 C CG2 . VAL A 1 178 ? 2.675   6.318   -7.403  1.00 96.23 178 A 1 
ATOM 1398 N N   . VAL A 1 179 ? 4.938   8.333   -10.936 1.00 97.84 179 A 1 
ATOM 1399 C CA  . VAL A 1 179 ? 5.350   9.306   -11.965 1.00 97.73 179 A 1 
ATOM 1400 C C   . VAL A 1 179 ? 5.334   8.677   -13.357 1.00 97.71 179 A 1 
ATOM 1401 O O   . VAL A 1 179 ? 4.763   9.263   -14.276 1.00 97.19 179 A 1 
ATOM 1402 C CB  . VAL A 1 179 ? 6.739   9.897   -11.645 1.00 97.27 179 A 1 
ATOM 1403 C CG1 . VAL A 1 179 ? 7.309   10.738  -12.794 1.00 95.60 179 A 1 
ATOM 1404 C CG2 . VAL A 1 179 ? 6.667   10.806  -10.411 1.00 95.51 179 A 1 
ATOM 1405 N N   . ASP A 1 180 ? 5.902   7.489   -13.511 1.00 97.71 180 A 1 
ATOM 1406 C CA  . ASP A 1 180 ? 5.950   6.766   -14.785 1.00 97.58 180 A 1 
ATOM 1407 C C   . ASP A 1 180 ? 4.530   6.445   -15.269 1.00 97.78 180 A 1 
ATOM 1408 O O   . ASP A 1 180 ? 4.202   6.712   -16.424 1.00 97.07 180 A 1 
ATOM 1409 C CB  . ASP A 1 180 ? 6.818   5.498   -14.645 1.00 97.05 180 A 1 
ATOM 1410 C CG  . ASP A 1 180 ? 8.329   5.762   -14.488 1.00 95.76 180 A 1 
ATOM 1411 O OD1 . ASP A 1 180 ? 8.777   6.911   -14.708 1.00 92.34 180 A 1 
ATOM 1412 O OD2 . ASP A 1 180 ? 9.077   4.806   -14.164 1.00 91.95 180 A 1 
ATOM 1413 N N   . ARG A 1 181 ? 3.630   6.016   -14.376 1.00 97.68 181 A 1 
ATOM 1414 C CA  . ARG A 1 181 ? 2.210   5.815   -14.706 1.00 97.65 181 A 1 
ATOM 1415 C C   . ARG A 1 181 ? 1.528   7.101   -15.176 1.00 97.96 181 A 1 
ATOM 1416 O O   . ARG A 1 181 ? 0.727   7.058   -16.111 1.00 97.33 181 A 1 
ATOM 1417 C CB  . ARG A 1 181 ? 1.477   5.211   -13.497 1.00 96.89 181 A 1 
ATOM 1418 C CG  . ARG A 1 181 ? -0.038  5.014   -13.703 1.00 95.11 181 A 1 
ATOM 1419 C CD  . ARG A 1 181 ? -0.419  4.187   -14.936 1.00 94.45 181 A 1 
ATOM 1420 N NE  . ARG A 1 181 ? 0.235   2.875   -14.937 1.00 92.81 181 A 1 
ATOM 1421 C CZ  . ARG A 1 181 ? -0.081  1.831   -14.196 1.00 92.79 181 A 1 
ATOM 1422 N NH1 . ARG A 1 181 ? -1.100  1.834   -13.379 1.00 84.15 181 A 1 
ATOM 1423 N NH2 . ARG A 1 181 ? 0.656   0.762   -14.262 1.00 86.72 181 A 1 
ATOM 1424 N N   . GLU A 1 182 ? 1.806   8.240   -14.558 1.00 97.76 182 A 1 
ATOM 1425 C CA  . GLU A 1 182 ? 1.231   9.512   -15.000 1.00 97.81 182 A 1 
ATOM 1426 C C   . GLU A 1 182 ? 1.787   9.931   -16.370 1.00 97.98 182 A 1 
ATOM 1427 O O   . GLU A 1 182 ? 1.044   10.462  -17.194 1.00 97.35 182 A 1 
ATOM 1428 C CB  . GLU A 1 182 ? 1.483   10.588  -13.937 1.00 97.21 182 A 1 
ATOM 1429 C CG  . GLU A 1 182 ? 0.669   11.873  -14.178 1.00 94.77 182 A 1 
ATOM 1430 C CD  . GLU A 1 182 ? -0.843  11.731  -13.943 1.00 96.19 182 A 1 
ATOM 1431 O OE1 . GLU A 1 182 ? -1.613  12.601  -14.408 1.00 91.37 182 A 1 
ATOM 1432 O OE2 . GLU A 1 182 ? -1.288  10.810  -13.228 1.00 92.20 182 A 1 
ATOM 1433 N N   . LYS A 1 183 ? 3.061   9.646   -16.660 1.00 97.52 183 A 1 
ATOM 1434 C CA  . LYS A 1 183 ? 3.663   9.857   -17.983 1.00 97.37 183 A 1 
ATOM 1435 C C   . LYS A 1 183 ? 3.027   8.963   -19.049 1.00 97.54 183 A 1 
ATOM 1436 O O   . LYS A 1 183 ? 2.703   9.465   -20.121 1.00 96.83 183 A 1 
ATOM 1437 C CB  . LYS A 1 183 ? 5.188   9.659   -17.924 1.00 96.84 183 A 1 
ATOM 1438 C CG  . LYS A 1 183 ? 5.875   10.809  -17.169 1.00 93.64 183 A 1 
ATOM 1439 C CD  . LYS A 1 183 ? 7.402   10.635  -17.087 1.00 89.66 183 A 1 
ATOM 1440 C CE  . LYS A 1 183 ? 7.976   11.866  -16.356 1.00 83.33 183 A 1 
ATOM 1441 N NZ  . LYS A 1 183 ? 9.454   11.920  -16.328 1.00 74.46 183 A 1 
ATOM 1442 N N   . GLU A 1 184 ? 2.781   7.693   -18.737 1.00 97.98 184 A 1 
ATOM 1443 C CA  . GLU A 1 184 ? 2.031   6.773   -19.610 1.00 97.92 184 A 1 
ATOM 1444 C C   . GLU A 1 184 ? 0.631   7.318   -19.929 1.00 98.04 184 A 1 
ATOM 1445 O O   . GLU A 1 184 ? 0.226   7.327   -21.087 1.00 97.09 184 A 1 
ATOM 1446 C CB  . GLU A 1 184 ? 1.872   5.394   -18.943 1.00 97.26 184 A 1 
ATOM 1447 C CG  . GLU A 1 184 ? 3.161   4.555   -18.862 1.00 92.85 184 A 1 
ATOM 1448 C CD  . GLU A 1 184 ? 3.024   3.323   -17.937 1.00 91.79 184 A 1 
ATOM 1449 O OE1 . GLU A 1 184 ? 4.064   2.686   -17.666 1.00 82.32 184 A 1 
ATOM 1450 O OE2 . GLU A 1 184 ? 1.908   3.023   -17.437 1.00 84.77 184 A 1 
ATOM 1451 N N   . ILE A 1 185 ? -0.088  7.819   -18.920 1.00 97.56 185 A 1 
ATOM 1452 C CA  . ILE A 1 185 ? -1.432  8.384   -19.095 1.00 97.53 185 A 1 
ATOM 1453 C C   . ILE A 1 185 ? -1.397  9.642   -19.973 1.00 97.50 185 A 1 
ATOM 1454 O O   . ILE A 1 185 ? -2.230  9.784   -20.860 1.00 96.55 185 A 1 
ATOM 1455 C CB  . ILE A 1 185 ? -2.078  8.670   -17.721 1.00 97.19 185 A 1 
ATOM 1456 C CG1 . ILE A 1 185 ? -2.380  7.344   -16.987 1.00 95.84 185 A 1 
ATOM 1457 C CG2 . ILE A 1 185 ? -3.377  9.489   -17.855 1.00 95.65 185 A 1 
ATOM 1458 C CD1 . ILE A 1 185 ? -2.649  7.521   -15.488 1.00 92.11 185 A 1 
ATOM 1459 N N   . ARG A 1 186 ? -0.446  10.559  -19.742 1.00 97.81 186 A 1 
ATOM 1460 C CA  . ARG A 1 186 ? -0.316  11.802  -20.525 1.00 97.45 186 A 1 
ATOM 1461 C C   . ARG A 1 186 ? 0.127   11.551  -21.966 1.00 97.57 186 A 1 
ATOM 1462 O O   . ARG A 1 186 ? -0.278  12.299  -22.848 1.00 96.66 186 A 1 
ATOM 1463 C CB  . ARG A 1 186 ? 0.681   12.747  -19.843 1.00 96.73 186 A 1 
ATOM 1464 C CG  . ARG A 1 186 ? 0.155   13.364  -18.540 1.00 94.51 186 A 1 
ATOM 1465 C CD  . ARG A 1 186 ? 1.279   14.177  -17.885 1.00 92.80 186 A 1 
ATOM 1466 N NE  . ARG A 1 186 ? 0.930   14.634  -16.524 1.00 89.77 186 A 1 
ATOM 1467 C CZ  . ARG A 1 186 ? 1.794   15.047  -15.604 1.00 88.61 186 A 1 
ATOM 1468 N NH1 . ARG A 1 186 ? 3.055   15.218  -15.850 1.00 81.38 186 A 1 
ATOM 1469 N NH2 . ARG A 1 186 ? 1.412   15.281  -14.387 1.00 82.21 186 A 1 
ATOM 1470 N N   . GLY A 1 187 ? 0.956   10.540  -22.181 1.00 96.78 187 A 1 
ATOM 1471 C CA  . GLY A 1 187 ? 1.425   10.136  -23.505 1.00 96.78 187 A 1 
ATOM 1472 C C   . GLY A 1 187 ? 0.478   9.191   -24.246 1.00 97.16 187 A 1 
ATOM 1473 O O   . GLY A 1 187 ? 0.779   8.813   -25.372 1.00 95.25 187 A 1 
ATOM 1474 N N   . PHE A 1 188 ? -0.632  8.796   -23.629 1.00 97.09 188 A 1 
ATOM 1475 C CA  . PHE A 1 188 ? -1.553  7.834   -24.215 1.00 97.04 188 A 1 
ATOM 1476 C C   . PHE A 1 188 ? -2.339  8.442   -25.380 1.00 97.45 188 A 1 
ATOM 1477 O O   . PHE A 1 188 ? -2.994  9.476   -25.240 1.00 96.61 188 A 1 
ATOM 1478 C CB  . PHE A 1 188 ? -2.490  7.300   -23.132 1.00 96.45 188 A 1 
ATOM 1479 C CG  . PHE A 1 188 ? -3.404  6.203   -23.627 1.00 96.34 188 A 1 
ATOM 1480 C CD1 . PHE A 1 188 ? -4.719  6.502   -24.020 1.00 92.79 188 A 1 
ATOM 1481 C CD2 . PHE A 1 188 ? -2.931  4.882   -23.712 1.00 94.20 188 A 1 
ATOM 1482 C CE1 . PHE A 1 188 ? -5.562  5.481   -24.489 1.00 93.42 188 A 1 
ATOM 1483 C CE2 . PHE A 1 188 ? -3.771  3.862   -24.181 1.00 93.18 188 A 1 
ATOM 1484 C CZ  . PHE A 1 188 ? -5.090  4.161   -24.565 1.00 94.23 188 A 1 
ATOM 1485 N N   . ILE A 1 189 ? -2.312  7.759   -26.510 1.00 97.15 189 A 1 
ATOM 1486 C CA  . ILE A 1 189 ? -3.120  8.084   -27.684 1.00 97.05 189 A 1 
ATOM 1487 C C   . ILE A 1 189 ? -4.256  7.065   -27.745 1.00 96.98 189 A 1 
ATOM 1488 O O   . ILE A 1 189 ? -4.010  5.865   -27.855 1.00 95.80 189 A 1 
ATOM 1489 C CB  . ILE A 1 189 ? -2.256  8.108   -28.962 1.00 96.59 189 A 1 
ATOM 1490 C CG1 . ILE A 1 189 ? -1.102  9.129   -28.811 1.00 93.43 189 A 1 
ATOM 1491 C CG2 . ILE A 1 189 ? -3.132  8.447   -30.174 1.00 93.23 189 A 1 
ATOM 1492 C CD1 . ILE A 1 189 ? -0.105  9.137   -29.976 1.00 84.57 189 A 1 
ATOM 1493 N N   . ALA A 1 190 ? -5.489  7.551   -27.616 1.00 96.46 190 A 1 
ATOM 1494 C CA  . ALA A 1 190 ? -6.656  6.687   -27.673 1.00 96.59 190 A 1 
ATOM 1495 C C   . ALA A 1 190 ? -6.891  6.195   -29.107 1.00 96.71 190 A 1 
ATOM 1496 O O   . ALA A 1 190 ? -6.944  6.998   -30.039 1.00 94.94 190 A 1 
ATOM 1497 C CB  . ALA A 1 190 ? -7.863  7.440   -27.108 1.00 95.31 190 A 1 
ATOM 1498 N N   . GLU A 1 191 ? -7.064  4.897   -29.263 1.00 96.38 191 A 1 
ATOM 1499 C CA  . GLU A 1 191 ? -7.413  4.261   -30.530 1.00 96.09 191 A 1 
ATOM 1500 C C   . GLU A 1 191 ? -8.910  3.959   -30.566 1.00 96.07 191 A 1 
ATOM 1501 O O   . GLU A 1 191 ? -9.496  3.496   -29.579 1.00 93.55 191 A 1 
ATOM 1502 C CB  . GLU A 1 191 ? -6.582  2.991   -30.743 1.00 94.86 191 A 1 
ATOM 1503 C CG  . GLU A 1 191 ? -5.082  3.298   -30.890 1.00 86.76 191 A 1 
ATOM 1504 C CD  . GLU A 1 191 ? -4.215  2.039   -31.095 1.00 84.21 191 A 1 
ATOM 1505 O OE1 . GLU A 1 191 ? -3.001  2.215   -31.329 1.00 74.19 191 A 1 
ATOM 1506 O OE2 . GLU A 1 191 ? -4.760  0.917   -30.996 1.00 75.38 191 A 1 
ATOM 1507 N N   . GLU A 1 192 ? -9.536  4.256   -31.702 1.00 96.40 192 A 1 
ATOM 1508 C CA  . GLU A 1 192 ? -10.945 3.958   -31.939 1.00 96.28 192 A 1 
ATOM 1509 C C   . GLU A 1 192 ? -11.157 2.450   -32.099 1.00 96.27 192 A 1 
ATOM 1510 O O   . GLU A 1 192 ? -10.405 1.767   -32.792 1.00 94.24 192 A 1 
ATOM 1511 C CB  . GLU A 1 192 ? -11.417 4.727   -33.182 1.00 94.34 192 A 1 
ATOM 1512 C CG  . GLU A 1 192 ? -12.918 4.555   -33.448 1.00 89.26 192 A 1 
ATOM 1513 C CD  . GLU A 1 192 ? -13.404 5.320   -34.687 1.00 90.92 192 A 1 
ATOM 1514 O OE1 . GLU A 1 192 ? -14.521 4.994   -35.150 1.00 81.38 192 A 1 
ATOM 1515 O OE2 . GLU A 1 192 ? -12.715 6.254   -35.134 1.00 84.83 192 A 1 
ATOM 1516 N N   . TYR A 1 193 ? -12.215 1.937   -31.476 1.00 96.57 193 A 1 
ATOM 1517 C CA  . TYR A 1 193 ? -12.749 0.613   -31.751 1.00 96.44 193 A 1 
ATOM 1518 C C   . TYR A 1 193 ? -14.267 0.612   -31.600 1.00 96.84 193 A 1 
ATOM 1519 O O   . TYR A 1 193 ? -14.853 1.482   -30.952 1.00 95.66 193 A 1 
ATOM 1520 C CB  . TYR A 1 193 ? -12.085 -0.442  -30.852 1.00 95.49 193 A 1 
ATOM 1521 C CG  . TYR A 1 193 ? -12.525 -0.425  -29.398 1.00 94.99 193 A 1 
ATOM 1522 C CD1 . TYR A 1 193 ? -11.925 0.468   -28.488 1.00 92.44 193 A 1 
ATOM 1523 C CD2 . TYR A 1 193 ? -13.527 -1.307  -28.949 1.00 92.78 193 A 1 
ATOM 1524 C CE1 . TYR A 1 193 ? -12.323 0.477   -27.137 1.00 91.39 193 A 1 
ATOM 1525 C CE2 . TYR A 1 193 ? -13.933 -1.299  -27.599 1.00 91.13 193 A 1 
ATOM 1526 C CZ  . TYR A 1 193 ? -13.329 -0.407  -26.687 1.00 91.66 193 A 1 
ATOM 1527 O OH  . TYR A 1 193 ? -13.717 -0.396  -25.385 1.00 89.02 193 A 1 
ATOM 1528 N N   . TRP A 1 194 ? -14.907 -0.384  -32.170 1.00 96.73 194 A 1 
ATOM 1529 C CA  . TRP A 1 194 ? -16.358 -0.488  -32.170 1.00 96.73 194 A 1 
ATOM 1530 C C   . TRP A 1 194 ? -16.828 -1.779  -31.514 1.00 96.55 194 A 1 
ATOM 1531 O O   . TRP A 1 194 ? -16.242 -2.848  -31.697 1.00 95.07 194 A 1 
ATOM 1532 C CB  . TRP A 1 194 ? -16.878 -0.340  -33.593 1.00 96.55 194 A 1 
ATOM 1533 C CG  . TRP A 1 194 ? -16.776 1.047   -34.155 1.00 96.26 194 A 1 
ATOM 1534 C CD1 . TRP A 1 194 ? -15.643 1.677   -34.542 1.00 94.57 194 A 1 
ATOM 1535 C CD2 . TRP A 1 194 ? -17.858 2.004   -34.374 1.00 96.14 194 A 1 
ATOM 1536 N NE1 . TRP A 1 194 ? -15.943 2.952   -34.981 1.00 94.56 194 A 1 
ATOM 1537 C CE2 . TRP A 1 194 ? -17.295 3.204   -34.904 1.00 95.26 194 A 1 
ATOM 1538 C CE3 . TRP A 1 194 ? -19.253 1.971   -34.174 1.00 95.03 194 A 1 
ATOM 1539 C CZ2 . TRP A 1 194 ? -18.085 4.316   -35.225 1.00 94.57 194 A 1 
ATOM 1540 C CZ3 . TRP A 1 194 ? -20.056 3.084   -34.494 1.00 93.22 194 A 1 
ATOM 1541 C CH2 . TRP A 1 194 ? -19.474 4.252   -35.022 1.00 92.75 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? -17.913 -1.664  -30.754 1.00 96.63 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? -18.684 -2.789  -30.252 1.00 96.54 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? -19.961 -2.896  -31.076 1.00 96.98 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? -20.708 -1.927  -31.195 1.00 95.96 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? -18.987 -2.611  -28.757 1.00 95.39 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? -17.747 -2.513  -27.850 1.00 93.40 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? -18.192 -2.295  -26.402 1.00 88.44 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? -16.889 -3.780  -27.901 1.00 87.98 195 A 1 
ATOM 1550 N N   . LEU A 1 196 ? -20.204 -4.081  -31.619 1.00 96.08 196 A 1 
ATOM 1551 C CA  . LEU A 1 196 ? -21.416 -4.409  -32.357 1.00 96.55 196 A 1 
ATOM 1552 C C   . LEU A 1 196 ? -22.141 -5.533  -31.622 1.00 96.74 196 A 1 
ATOM 1553 O O   . LEU A 1 196 ? -21.537 -6.553  -31.288 1.00 95.59 196 A 1 
ATOM 1554 C CB  . LEU A 1 196 ? -21.027 -4.771  -33.802 1.00 96.47 196 A 1 
ATOM 1555 C CG  . LEU A 1 196 ? -22.197 -5.213  -34.693 1.00 96.04 196 A 1 
ATOM 1556 C CD1 . LEU A 1 196 ? -23.214 -4.099  -34.911 1.00 92.48 196 A 1 
ATOM 1557 C CD2 . LEU A 1 196 ? -21.654 -5.645  -36.055 1.00 92.96 196 A 1 
ATOM 1558 N N   . SER A 1 197 ? -23.430 -5.359  -31.378 1.00 96.92 197 A 1 
ATOM 1559 C CA  . SER A 1 197 ? -24.279 -6.411  -30.829 1.00 96.70 197 A 1 
ATOM 1560 C C   . SER A 1 197 ? -25.640 -6.434  -31.504 1.00 97.05 197 A 1 
ATOM 1561 O O   . SER A 1 197 ? -26.107 -5.419  -32.010 1.00 95.92 197 A 1 
ATOM 1562 C CB  . SER A 1 197 ? -24.409 -6.288  -29.307 1.00 94.89 197 A 1 
ATOM 1563 O OG  . SER A 1 197 ? -24.947 -5.036  -28.919 1.00 90.37 197 A 1 
ATOM 1564 N N   . VAL A 1 198 ? -26.265 -7.601  -31.503 1.00 96.30 198 A 1 
ATOM 1565 C CA  . VAL A 1 198 ? -27.601 -7.826  -32.050 1.00 96.12 198 A 1 
ATOM 1566 C C   . VAL A 1 198 ? -28.519 -8.359  -30.962 1.00 95.67 198 A 1 
ATOM 1567 O O   . VAL A 1 198 ? -28.115 -9.218  -30.175 1.00 94.50 198 A 1 
ATOM 1568 C CB  . VAL A 1 198 ? -27.575 -8.754  -33.279 1.00 95.98 198 A 1 
ATOM 1569 C CG1 . VAL A 1 198 ? -26.828 -8.097  -34.445 1.00 92.29 198 A 1 
ATOM 1570 C CG2 . VAL A 1 198 ? -26.936 -10.121 -32.999 1.00 91.24 198 A 1 
ATOM 1571 N N   . ASP A 1 199 ? -29.734 -7.851  -30.919 1.00 95.82 199 A 1 
ATOM 1572 C CA  . ASP A 1 199 ? -30.794 -8.393  -30.079 1.00 95.46 199 A 1 
ATOM 1573 C C   . ASP A 1 199 ? -31.617 -9.380  -30.908 1.00 95.68 199 A 1 
ATOM 1574 O O   . ASP A 1 199 ? -32.082 -9.059  -32.006 1.00 94.45 199 A 1 
ATOM 1575 C CB  . ASP A 1 199 ? -31.651 -7.269  -29.486 1.00 94.30 199 A 1 
ATOM 1576 C CG  . ASP A 1 199 ? -30.959 -6.468  -28.374 1.00 92.69 199 A 1 
ATOM 1577 O OD1 . ASP A 1 199 ? -29.902 -6.866  -27.833 1.00 88.33 199 A 1 
ATOM 1578 O OD2 . ASP A 1 199 ? -31.497 -5.409  -27.979 1.00 88.33 199 A 1 
ATOM 1579 N N   . LEU A 1 200 ? -31.761 -10.594 -30.393 1.00 93.64 200 A 1 
ATOM 1580 C CA  . LEU A 1 200 ? -32.342 -11.731 -31.101 1.00 93.73 200 A 1 
ATOM 1581 C C   . LEU A 1 200 ? -33.477 -12.359 -30.291 1.00 93.15 200 A 1 
ATOM 1582 O O   . LEU A 1 200 ? -33.416 -12.428 -29.062 1.00 91.73 200 A 1 
ATOM 1583 C CB  . LEU A 1 200 ? -31.243 -12.771 -31.395 1.00 94.38 200 A 1 
ATOM 1584 C CG  . LEU A 1 200 ? -30.080 -12.272 -32.270 1.00 94.46 200 A 1 
ATOM 1585 C CD1 . LEU A 1 200 ? -28.989 -13.339 -32.329 1.00 91.95 200 A 1 
ATOM 1586 C CD2 . LEU A 1 200 ? -30.522 -11.964 -33.700 1.00 92.53 200 A 1 
ATOM 1587 N N   . THR A 1 201 ? -34.478 -12.895 -30.996 1.00 92.71 201 A 1 
ATOM 1588 C CA  . THR A 1 201 ? -35.573 -13.692 -30.425 1.00 92.13 201 A 1 
ATOM 1589 C C   . THR A 1 201 ? -35.654 -15.064 -31.088 1.00 92.15 201 A 1 
ATOM 1590 O O   . THR A 1 201 ? -35.364 -15.216 -32.275 1.00 90.44 201 A 1 
ATOM 1591 C CB  . THR A 1 201 ? -36.932 -12.981 -30.523 1.00 90.46 201 A 1 
ATOM 1592 O OG1 . THR A 1 201 ? -37.202 -12.547 -31.830 1.00 80.62 201 A 1 
ATOM 1593 C CG2 . THR A 1 201 ? -37.005 -11.780 -29.595 1.00 80.51 201 A 1 
ATOM 1594 N N   . SER A 1 202 ? -36.049 -16.080 -30.321 1.00 89.87 202 A 1 
ATOM 1595 C CA  . SER A 1 202 ? -36.289 -17.416 -30.872 1.00 88.27 202 A 1 
ATOM 1596 C C   . SER A 1 202 ? -37.608 -17.446 -31.644 1.00 86.65 202 A 1 
ATOM 1597 O O   . SER A 1 202 ? -38.655 -17.061 -31.124 1.00 80.42 202 A 1 
ATOM 1598 C CB  . SER A 1 202 ? -36.309 -18.462 -29.759 1.00 85.35 202 A 1 
ATOM 1599 O OG  . SER A 1 202 ? -36.554 -19.745 -30.304 1.00 74.70 202 A 1 
ATOM 1600 N N   . SER A 1 203 ? -37.588 -17.976 -32.878 1.00 85.00 203 A 1 
ATOM 1601 C CA  . SER A 1 203 ? -38.806 -18.139 -33.690 1.00 82.43 203 A 1 
ATOM 1602 C C   . SER A 1 203 ? -39.797 -19.149 -33.089 1.00 80.47 203 A 1 
ATOM 1603 O O   . SER A 1 203 ? -40.978 -19.120 -33.431 1.00 71.89 203 A 1 
ATOM 1604 C CB  . SER A 1 203 ? -38.438 -18.567 -35.110 1.00 77.86 203 A 1 
ATOM 1605 O OG  . SER A 1 203 ? -37.555 -17.634 -35.708 1.00 68.16 203 A 1 
ATOM 1606 N N   . ALA A 1 204 ? -39.343 -20.017 -32.176 1.00 80.10 204 A 1 
ATOM 1607 C CA  . ALA A 1 204 ? -40.196 -20.979 -31.473 1.00 77.58 204 A 1 
ATOM 1608 C C   . ALA A 1 204 ? -41.086 -20.327 -30.391 1.00 75.70 204 A 1 
ATOM 1609 O O   . ALA A 1 204 ? -42.165 -20.843 -30.093 1.00 67.71 204 A 1 
ATOM 1610 C CB  . ALA A 1 204 ? -39.297 -22.071 -30.888 1.00 73.23 204 A 1 
ATOM 1611 N N   . ASP A 1 205 ? -40.683 -19.168 -29.847 1.00 70.94 205 A 1 
ATOM 1612 C CA  . ASP A 1 205 ? -41.416 -18.469 -28.777 1.00 67.86 205 A 1 
ATOM 1613 C C   . ASP A 1 205 ? -42.655 -17.700 -29.274 1.00 65.49 205 A 1 
ATOM 1614 O O   . ASP A 1 205 ? -43.486 -17.268 -28.473 1.00 60.48 205 A 1 
ATOM 1615 C CB  . ASP A 1 205 ? -40.457 -17.545 -28.004 1.00 62.03 205 A 1 
ATOM 1616 C CG  . ASP A 1 205 ? -39.504 -18.293 -27.061 1.00 56.04 205 A 1 
ATOM 1617 O OD1 . ASP A 1 205 ? -39.913 -19.348 -26.526 1.00 52.80 205 A 1 
ATOM 1618 O OD2 . ASP A 1 205 ? -38.386 -17.773 -26.848 1.00 51.32 205 A 1 
ATOM 1619 N N   . LEU A 1 206 ? -42.853 -17.581 -30.596 1.00 63.38 206 A 1 
ATOM 1620 C CA  . LEU A 1 206 ? -44.002 -16.893 -31.217 1.00 62.14 206 A 1 
ATOM 1621 C C   . LEU A 1 206 ? -45.364 -17.557 -30.919 1.00 61.40 206 A 1 
ATOM 1622 O O   . LEU A 1 206 ? -46.409 -16.944 -31.146 1.00 55.84 206 A 1 
ATOM 1623 C CB  . LEU A 1 206 ? -43.760 -16.793 -32.737 1.00 58.31 206 A 1 
ATOM 1624 C CG  . LEU A 1 206 ? -42.719 -15.730 -33.130 1.00 54.58 206 A 1 
ATOM 1625 C CD1 . LEU A 1 206 ? -42.201 -16.001 -34.541 1.00 51.29 206 A 1 
ATOM 1626 C CD2 . LEU A 1 206 ? -43.327 -14.324 -33.112 1.00 51.35 206 A 1 
ATOM 1627 N N   . THR A 1 207 ? -45.377 -18.796 -30.400 1.00 62.37 207 A 1 
ATOM 1628 C CA  . THR A 1 207 ? -46.616 -19.529 -30.061 1.00 61.13 207 A 1 
ATOM 1629 C C   . THR A 1 207 ? -47.032 -19.408 -28.590 1.00 60.45 207 A 1 
ATOM 1630 O O   . THR A 1 207 ? -48.138 -19.817 -28.235 1.00 54.28 207 A 1 
ATOM 1631 C CB  . THR A 1 207 ? -46.515 -21.002 -30.482 1.00 56.87 207 A 1 
ATOM 1632 O OG1 . THR A 1 207 ? -45.409 -21.639 -29.888 1.00 50.44 207 A 1 
ATOM 1633 C CG2 . THR A 1 207 ? -46.371 -21.151 -31.998 1.00 49.96 207 A 1 
ATOM 1634 N N   . SER A 1 208 ? -46.198 -18.814 -27.729 1.00 56.90 208 A 1 
ATOM 1635 C CA  . SER A 1 208 ? -46.464 -18.605 -26.302 1.00 57.53 208 A 1 
ATOM 1636 C C   . SER A 1 208 ? -46.741 -17.123 -26.023 1.00 57.91 208 A 1 
ATOM 1637 O O   . SER A 1 208 ? -45.856 -16.277 -26.103 1.00 52.47 208 A 1 
ATOM 1638 C CB  . SER A 1 208 ? -45.283 -19.126 -25.479 1.00 52.86 208 A 1 
ATOM 1639 O OG  . SER A 1 208 ? -45.479 -18.848 -24.105 1.00 46.30 208 A 1 
ATOM 1640 N N   . SER A 1 209 ? -47.979 -16.787 -25.684 1.00 49.65 209 A 1 
ATOM 1641 C CA  . SER A 1 209 ? -48.493 -15.407 -25.572 1.00 51.32 209 A 1 
ATOM 1642 C C   . SER A 1 209 ? -47.977 -14.575 -24.380 1.00 51.64 209 A 1 
ATOM 1643 O O   . SER A 1 209 ? -48.574 -13.555 -24.043 1.00 48.98 209 A 1 
ATOM 1644 C CB  . SER A 1 209 ? -50.029 -15.445 -25.625 1.00 47.14 209 A 1 
ATOM 1645 O OG  . SER A 1 209 ? -50.545 -16.345 -24.661 1.00 41.32 209 A 1 
ATOM 1646 N N   . LEU A 1 210 ? -46.869 -14.970 -23.723 1.00 44.65 210 A 1 
ATOM 1647 C CA  . LEU A 1 210 ? -46.343 -14.268 -22.548 1.00 45.66 210 A 1 
ATOM 1648 C C   . LEU A 1 210 ? -44.803 -14.228 -22.540 1.00 47.87 210 A 1 
ATOM 1649 O O   . LEU A 1 210 ? -44.153 -15.104 -21.990 1.00 45.43 210 A 1 
ATOM 1650 C CB  . LEU A 1 210 ? -46.939 -14.904 -21.266 1.00 39.61 210 A 1 
ATOM 1651 C CG  . LEU A 1 210 ? -48.404 -14.502 -20.982 1.00 36.23 210 A 1 
ATOM 1652 C CD1 . LEU A 1 210 ? -49.027 -15.457 -19.961 1.00 32.53 210 A 1 
ATOM 1653 C CD2 . LEU A 1 210 ? -48.514 -13.081 -20.418 1.00 34.19 210 A 1 
ATOM 1654 N N   . LYS A 1 211 ? -44.261 -13.124 -23.073 1.00 57.50 211 A 1 
ATOM 1655 C CA  . LYS A 1 211 ? -42.869 -12.628 -23.080 1.00 58.64 211 A 1 
ATOM 1656 C C   . LYS A 1 211 ? -41.953 -13.263 -24.134 1.00 60.68 211 A 1 
ATOM 1657 O O   . LYS A 1 211 ? -41.385 -14.329 -23.917 1.00 55.74 211 A 1 
ATOM 1658 C CB  . LYS A 1 211 ? -42.217 -12.701 -21.681 1.00 52.24 211 A 1 
ATOM 1659 C CG  . LYS A 1 211 ? -42.939 -11.856 -20.630 1.00 45.65 211 A 1 
ATOM 1660 C CD  . LYS A 1 211 ? -42.235 -12.014 -19.278 1.00 41.71 211 A 1 
ATOM 1661 C CE  . LYS A 1 211 ? -42.912 -11.129 -18.235 1.00 36.27 211 A 1 
ATOM 1662 N NZ  . LYS A 1 211 ? -42.272 -11.293 -16.912 1.00 31.95 211 A 1 
ATOM 1663 N N   . HIS A 1 212 ? -41.707 -12.503 -25.207 1.00 65.84 212 A 1 
ATOM 1664 C CA  . HIS A 1 212 ? -40.566 -12.717 -26.096 1.00 67.76 212 A 1 
ATOM 1665 C C   . HIS A 1 212 ? -39.263 -12.641 -25.280 1.00 70.91 212 A 1 
ATOM 1666 O O   . HIS A 1 212 ? -38.953 -11.600 -24.686 1.00 65.29 212 A 1 
ATOM 1667 C CB  . HIS A 1 212 ? -40.575 -11.658 -27.212 1.00 60.60 212 A 1 
ATOM 1668 C CG  . HIS A 1 212 ? -41.734 -11.817 -28.165 1.00 54.03 212 A 1 
ATOM 1669 N ND1 . HIS A 1 212 ? -41.845 -12.765 -29.152 1.00 49.39 212 A 1 
ATOM 1670 C CD2 . HIS A 1 212 ? -42.888 -11.074 -28.185 1.00 45.90 212 A 1 
ATOM 1671 C CE1 . HIS A 1 212 ? -43.029 -12.606 -29.757 1.00 42.11 212 A 1 
ATOM 1672 N NE2 . HIS A 1 212 ? -43.708 -11.586 -29.198 1.00 43.45 212 A 1 
ATOM 1673 N N   . HIS A 1 213 ? -38.514 -13.744 -25.220 1.00 80.08 213 A 1 
ATOM 1674 C CA  . HIS A 1 213 ? -37.201 -13.772 -24.585 1.00 83.50 213 A 1 
ATOM 1675 C C   . HIS A 1 213 ? -36.152 -13.207 -25.548 1.00 87.70 213 A 1 
ATOM 1676 O O   . HIS A 1 213 ? -35.496 -13.941 -26.282 1.00 85.33 213 A 1 
ATOM 1677 C CB  . HIS A 1 213 ? -36.879 -15.195 -24.101 1.00 75.75 213 A 1 
ATOM 1678 C CG  . HIS A 1 213 ? -37.609 -15.562 -22.832 1.00 65.46 213 A 1 
ATOM 1679 N ND1 . HIS A 1 213 ? -37.310 -15.094 -21.576 1.00 57.14 213 A 1 
ATOM 1680 C CD2 . HIS A 1 213 ? -38.672 -16.414 -22.701 1.00 53.76 213 A 1 
ATOM 1681 C CE1 . HIS A 1 213 ? -38.165 -15.653 -20.705 1.00 47.27 213 A 1 
ATOM 1682 N NE2 . HIS A 1 213 ? -39.017 -16.468 -21.341 1.00 49.54 213 A 1 
ATOM 1683 N N   . VAL A 1 214 ? -36.011 -11.878 -25.540 1.00 88.39 214 A 1 
ATOM 1684 C CA  . VAL A 1 214 ? -34.940 -11.185 -26.264 1.00 89.68 214 A 1 
ATOM 1685 C C   . VAL A 1 214 ? -33.610 -11.444 -25.558 1.00 89.88 214 A 1 
ATOM 1686 O O   . VAL A 1 214 ? -33.500 -11.249 -24.345 1.00 87.68 214 A 1 
ATOM 1687 C CB  . VAL A 1 214 ? -35.198 -9.667  -26.378 1.00 88.85 214 A 1 
ATOM 1688 C CG1 . VAL A 1 214 ? -34.148 -8.997  -27.271 1.00 83.07 214 A 1 
ATOM 1689 C CG2 . VAL A 1 214 ? -36.581 -9.363  -26.966 1.00 83.80 214 A 1 
ATOM 1690 N N   . PHE A 1 215 ? -32.591 -11.851 -26.317 1.00 91.99 215 A 1 
ATOM 1691 C CA  . PHE A 1 215 ? -31.226 -11.966 -25.817 1.00 92.79 215 A 1 
ATOM 1692 C C   . PHE A 1 215 ? -30.243 -11.230 -26.726 1.00 93.73 215 A 1 
ATOM 1693 O O   . PHE A 1 215 ? -30.411 -11.177 -27.939 1.00 93.26 215 A 1 
ATOM 1694 C CB  . PHE A 1 215 ? -30.849 -13.437 -25.613 1.00 92.86 215 A 1 
ATOM 1695 C CG  . PHE A 1 215 ? -30.607 -14.222 -26.886 1.00 93.78 215 A 1 
ATOM 1696 C CD1 . PHE A 1 215 ? -31.684 -14.832 -27.559 1.00 92.61 215 A 1 
ATOM 1697 C CD2 . PHE A 1 215 ? -29.304 -14.359 -27.391 1.00 92.92 215 A 1 
ATOM 1698 C CE1 . PHE A 1 215 ? -31.455 -15.579 -28.719 1.00 92.46 215 A 1 
ATOM 1699 C CE2 . PHE A 1 215 ? -29.074 -15.106 -28.558 1.00 92.63 215 A 1 
ATOM 1700 C CZ  . PHE A 1 215 ? -30.149 -15.720 -29.223 1.00 93.07 215 A 1 
ATOM 1701 N N   . THR A 1 216 ? -29.192 -10.673 -26.135 1.00 94.18 216 A 1 
ATOM 1702 C CA  . THR A 1 216 ? -28.162 -9.923  -26.858 1.00 94.74 216 A 1 
ATOM 1703 C C   . THR A 1 216 ? -26.970 -10.825 -27.169 1.00 95.21 216 A 1 
ATOM 1704 O O   . THR A 1 216 ? -26.405 -11.456 -26.276 1.00 94.43 216 A 1 
ATOM 1705 C CB  . THR A 1 216 ? -27.718 -8.689  -26.062 1.00 93.94 216 A 1 
ATOM 1706 O OG1 . THR A 1 216 ? -28.817 -7.912  -25.655 1.00 89.53 216 A 1 
ATOM 1707 C CG2 . THR A 1 216 ? -26.794 -7.786  -26.874 1.00 88.48 216 A 1 
ATOM 1708 N N   . ALA A 1 217 ? -26.547 -10.846 -28.432 1.00 94.91 217 A 1 
ATOM 1709 C CA  . ALA A 1 217 ? -25.333 -11.515 -28.881 1.00 95.76 217 A 1 
ATOM 1710 C C   . ALA A 1 217 ? -24.318 -10.488 -29.406 1.00 96.25 217 A 1 
ATOM 1711 O O   . ALA A 1 217 ? -24.630 -9.657  -30.252 1.00 95.63 217 A 1 
ATOM 1712 C CB  . ALA A 1 217 ? -25.704 -12.585 -29.909 1.00 95.78 217 A 1 
ATOM 1713 N N   . ALA A 1 218 ? -23.093 -10.535 -28.905 1.00 96.04 218 A 1 
ATOM 1714 C CA  . ALA A 1 218 ? -22.015 -9.634  -29.306 1.00 96.19 218 A 1 
ATOM 1715 C C   . ALA A 1 218 ? -21.265 -10.185 -30.526 1.00 96.92 218 A 1 
ATOM 1716 O O   . ALA A 1 218 ? -21.020 -11.387 -30.617 1.00 96.23 218 A 1 
ATOM 1717 C CB  . ALA A 1 218 ? -21.082 -9.413  -28.114 1.00 95.09 218 A 1 
ATOM 1718 N N   . PHE A 1 219 ? -20.842 -9.306  -31.429 1.00 96.14 219 A 1 
ATOM 1719 C CA  . PHE A 1 219 ? -20.023 -9.658  -32.579 1.00 96.41 219 A 1 
ATOM 1720 C C   . PHE A 1 219 ? -18.718 -10.325 -32.133 1.00 96.29 219 A 1 
ATOM 1721 O O   . PHE A 1 219 ? -17.990 -9.805  -31.284 1.00 95.05 219 A 1 
ATOM 1722 C CB  . PHE A 1 219 ? -19.741 -8.409  -33.414 1.00 96.28 219 A 1 
ATOM 1723 C CG  . PHE A 1 219 ? -18.893 -8.687  -34.637 1.00 96.75 219 A 1 
ATOM 1724 C CD1 . PHE A 1 219 ? -17.526 -8.355  -34.639 1.00 93.89 219 A 1 
ATOM 1725 C CD2 . PHE A 1 219 ? -19.465 -9.275  -35.775 1.00 94.75 219 A 1 
ATOM 1726 C CE1 . PHE A 1 219 ? -16.746 -8.585  -35.785 1.00 94.27 219 A 1 
ATOM 1727 C CE2 . PHE A 1 219 ? -18.688 -9.506  -36.917 1.00 94.07 219 A 1 
ATOM 1728 C CZ  . PHE A 1 219 ? -17.328 -9.151  -36.929 1.00 95.77 219 A 1 
ATOM 1729 N N   . TYR A 1 220 ? -18.416 -11.470 -32.713 1.00 96.45 220 A 1 
ATOM 1730 C CA  . TYR A 1 220 ? -17.207 -12.237 -32.430 1.00 96.09 220 A 1 
ATOM 1731 C C   . TYR A 1 220 ? -16.231 -12.240 -33.612 1.00 96.16 220 A 1 
ATOM 1732 O O   . TYR A 1 220 ? -15.018 -12.235 -33.414 1.00 93.88 220 A 1 
ATOM 1733 C CB  . TYR A 1 220 ? -17.610 -13.659 -32.028 1.00 95.73 220 A 1 
ATOM 1734 C CG  . TYR A 1 220 ? -16.433 -14.567 -31.730 1.00 95.28 220 A 1 
ATOM 1735 C CD1 . TYR A 1 220 ? -15.972 -15.473 -32.706 1.00 90.18 220 A 1 
ATOM 1736 C CD2 . TYR A 1 220 ? -15.776 -14.481 -30.489 1.00 91.62 220 A 1 
ATOM 1737 C CE1 . TYR A 1 220 ? -14.864 -16.298 -32.436 1.00 90.85 220 A 1 
ATOM 1738 C CE2 . TYR A 1 220 ? -14.667 -15.303 -30.216 1.00 91.09 220 A 1 
ATOM 1739 C CZ  . TYR A 1 220 ? -14.211 -16.216 -31.188 1.00 92.45 220 A 1 
ATOM 1740 O OH  . TYR A 1 220 ? -13.143 -17.014 -30.924 1.00 90.21 220 A 1 
ATOM 1741 N N   . GLY A 1 221 ? -16.748 -12.237 -34.833 1.00 94.64 221 A 1 
ATOM 1742 C CA  . GLY A 1 221 ? -15.940 -12.305 -36.051 1.00 94.64 221 A 1 
ATOM 1743 C C   . GLY A 1 221 ? -16.507 -13.302 -37.052 1.00 95.67 221 A 1 
ATOM 1744 O O   . GLY A 1 221 ? -17.686 -13.250 -37.368 1.00 93.20 221 A 1 
ATOM 1745 N N   . THR A 1 222 ? -15.669 -14.210 -37.538 1.00 94.18 222 A 1 
ATOM 1746 C CA  . THR A 1 222 ? -16.068 -15.307 -38.434 1.00 93.89 222 A 1 
ATOM 1747 C C   . THR A 1 222 ? -15.877 -16.655 -37.743 1.00 93.55 222 A 1 
ATOM 1748 O O   . THR A 1 222 ? -15.202 -16.742 -36.716 1.00 90.02 222 A 1 
ATOM 1749 C CB  . THR A 1 222 ? -15.284 -15.275 -39.757 1.00 92.44 222 A 1 
ATOM 1750 O OG1 . THR A 1 222 ? -13.910 -15.495 -39.530 1.00 86.53 222 A 1 
ATOM 1751 C CG2 . THR A 1 222 ? -15.418 -13.952 -40.504 1.00 84.56 222 A 1 
ATOM 1752 N N   . GLU A 1 223 ? -16.372 -17.735 -38.342 1.00 93.61 223 A 1 
ATOM 1753 C CA  . GLU A 1 223 ? -16.158 -19.103 -37.832 1.00 92.39 223 A 1 
ATOM 1754 C C   . GLU A 1 223 ? -14.669 -19.474 -37.686 1.00 92.09 223 A 1 
ATOM 1755 O O   . GLU A 1 223 ? -14.290 -20.290 -36.850 1.00 87.41 223 A 1 
ATOM 1756 C CB  . GLU A 1 223 ? -16.802 -20.109 -38.785 1.00 90.67 223 A 1 
ATOM 1757 C CG  . GLU A 1 223 ? -18.320 -19.960 -38.903 1.00 85.44 223 A 1 
ATOM 1758 C CD  . GLU A 1 223 ? -18.863 -21.089 -39.776 1.00 83.02 223 A 1 
ATOM 1759 O OE1 . GLU A 1 223 ? -19.534 -21.970 -39.215 1.00 74.95 223 A 1 
ATOM 1760 O OE2 . GLU A 1 223 ? -18.525 -21.083 -40.985 1.00 76.04 223 A 1 
ATOM 1761 N N   . LYS A 1 224 ? -13.798 -18.851 -38.497 1.00 92.60 224 A 1 
ATOM 1762 C CA  . LYS A 1 224 ? -12.357 -19.149 -38.528 1.00 91.98 224 A 1 
ATOM 1763 C C   . LYS A 1 224 ? -11.530 -18.257 -37.605 1.00 92.58 224 A 1 
ATOM 1764 O O   . LYS A 1 224 ? -10.452 -18.666 -37.180 1.00 88.06 224 A 1 
ATOM 1765 C CB  . LYS A 1 224 ? -11.849 -19.046 -39.970 1.00 90.09 224 A 1 
ATOM 1766 C CG  . LYS A 1 224 ? -12.510 -20.079 -40.893 1.00 84.82 224 A 1 
ATOM 1767 C CD  . LYS A 1 224 ? -11.963 -19.983 -42.318 1.00 77.53 224 A 1 
ATOM 1768 C CE  . LYS A 1 224 ? -12.689 -21.003 -43.200 1.00 71.91 224 A 1 
ATOM 1769 N NZ  . LYS A 1 224 ? -12.272 -20.915 -44.615 1.00 59.65 224 A 1 
ATOM 1770 N N   . LYS A 1 225 ? -11.981 -17.019 -37.347 1.00 92.70 225 A 1 
ATOM 1771 C CA  . LYS A 1 225 ? -11.158 -16.020 -36.656 1.00 93.35 225 A 1 
ATOM 1772 C C   . LYS A 1 225 ? -12.009 -14.974 -35.934 1.00 94.62 225 A 1 
ATOM 1773 O O   . LYS A 1 225 ? -12.951 -14.427 -36.506 1.00 91.62 225 A 1 
ATOM 1774 C CB  . LYS A 1 225 ? -10.215 -15.358 -37.680 1.00 89.61 225 A 1 
ATOM 1775 C CG  . LYS A 1 225 ? -9.149  -14.476 -37.015 1.00 79.79 225 A 1 
ATOM 1776 C CD  . LYS A 1 225 ? -8.220  -13.817 -38.031 1.00 77.78 225 A 1 
ATOM 1777 C CE  . LYS A 1 225 ? -7.258  -12.883 -37.293 1.00 65.55 225 A 1 
ATOM 1778 N NZ  . LYS A 1 225 ? -6.395  -12.117 -38.225 1.00 55.20 225 A 1 
ATOM 1779 N N   . LYS A 1 226 ? -11.589 -14.627 -34.710 1.00 93.73 226 A 1 
ATOM 1780 C CA  . LYS A 1 226 ? -12.071 -13.434 -34.007 1.00 93.75 226 A 1 
ATOM 1781 C C   . LYS A 1 226 ? -11.626 -12.184 -34.774 1.00 94.08 226 A 1 
ATOM 1782 O O   . LYS A 1 226 ? -10.443 -12.054 -35.089 1.00 90.75 226 A 1 
ATOM 1783 C CB  . LYS A 1 226 ? -11.546 -13.425 -32.560 1.00 91.47 226 A 1 
ATOM 1784 C CG  . LYS A 1 226 ? -12.181 -12.296 -31.728 1.00 85.60 226 A 1 
ATOM 1785 C CD  . LYS A 1 226 ? -11.503 -12.094 -30.372 1.00 82.39 226 A 1 
ATOM 1786 C CE  . LYS A 1 226 ? -12.156 -10.904 -29.657 1.00 73.71 226 A 1 
ATOM 1787 N NZ  . LYS A 1 226 ? -11.202 -10.140 -28.810 1.00 67.57 226 A 1 
ATOM 1788 N N   . LEU A 1 227 ? -12.553 -11.286 -35.044 1.00 93.95 227 A 1 
ATOM 1789 C CA  . LEU A 1 227 ? -12.291 -9.993  -35.676 1.00 94.15 227 A 1 
ATOM 1790 C C   . LEU A 1 227 ? -12.576 -8.865  -34.681 1.00 94.97 227 A 1 
ATOM 1791 O O   . LEU A 1 227 ? -13.517 -8.944  -33.897 1.00 92.13 227 A 1 
ATOM 1792 C CB  . LEU A 1 227 ? -13.134 -9.847  -36.957 1.00 92.30 227 A 1 
ATOM 1793 C CG  . LEU A 1 227 ? -12.829 -10.875 -38.067 1.00 86.43 227 A 1 
ATOM 1794 C CD1 . LEU A 1 227 ? -13.779 -10.659 -39.245 1.00 79.74 227 A 1 
ATOM 1795 C CD2 . LEU A 1 227 ? -11.394 -10.767 -38.587 1.00 80.72 227 A 1 
ATOM 1796 N N   . GLU A 1 228 ? -11.753 -7.830  -34.727 1.00 95.70 228 A 1 
ATOM 1797 C CA  . GLU A 1 228 ? -11.971 -6.590  -33.983 1.00 95.39 228 A 1 
ATOM 1798 C C   . GLU A 1 228 ? -12.372 -5.503  -34.973 1.00 96.19 228 A 1 
ATOM 1799 O O   . GLU A 1 228 ? -11.823 -5.422  -36.077 1.00 93.96 228 A 1 
ATOM 1800 C CB  . GLU A 1 228 ? -10.742 -6.239  -33.130 1.00 93.09 228 A 1 
ATOM 1801 C CG  . GLU A 1 228 ? -10.580 -7.314  -32.032 1.00 83.94 228 A 1 
ATOM 1802 C CD  . GLU A 1 228 ? -9.444  -7.106  -31.031 1.00 77.12 228 A 1 
ATOM 1803 O OE1 . GLU A 1 228 ? -9.444  -7.940  -30.071 1.00 67.69 228 A 1 
ATOM 1804 O OE2 . GLU A 1 228 ? -8.602  -6.221  -31.232 1.00 66.66 228 A 1 
ATOM 1805 N N   . LEU A 1 229 ? -13.382 -4.711  -34.612 1.00 94.05 229 A 1 
ATOM 1806 C CA  . LEU A 1 229 ? -13.927 -3.662  -35.461 1.00 94.79 229 A 1 
ATOM 1807 C C   . LEU A 1 229 ? -13.234 -2.350  -35.096 1.00 94.89 229 A 1 
ATOM 1808 O O   . LEU A 1 229 ? -13.515 -1.770  -34.052 1.00 92.89 229 A 1 
ATOM 1809 C CB  . LEU A 1 229 ? -15.454 -3.602  -35.288 1.00 94.83 229 A 1 
ATOM 1810 C CG  . LEU A 1 229 ? -16.202 -4.891  -35.676 1.00 95.06 229 A 1 
ATOM 1811 C CD1 . LEU A 1 229 ? -17.675 -4.782  -35.292 1.00 90.76 229 A 1 
ATOM 1812 C CD2 . LEU A 1 229 ? -16.107 -5.178  -37.175 1.00 91.56 229 A 1 
ATOM 1813 N N   . SER A 1 230 ? -12.299 -1.908  -35.938 1.00 95.45 230 A 1 
ATOM 1814 C CA  . SER A 1 230 ? -11.470 -0.725  -35.685 1.00 94.97 230 A 1 
ATOM 1815 C C   . SER A 1 230 ? -11.941 0.542   -36.402 1.00 95.34 230 A 1 
ATOM 1816 O O   . SER A 1 230 ? -11.354 1.596   -36.202 1.00 91.58 230 A 1 
ATOM 1817 C CB  . SER A 1 230 ? -10.016 -1.033  -36.057 1.00 93.12 230 A 1 
ATOM 1818 O OG  . SER A 1 230 ? -9.927  -1.456  -37.405 1.00 87.02 230 A 1 
ATOM 1819 N N   . SER A 1 231 ? -12.968 0.461   -37.244 1.00 94.41 231 A 1 
ATOM 1820 C CA  . SER A 1 231 ? -13.501 1.622   -37.963 1.00 94.74 231 A 1 
ATOM 1821 C C   . SER A 1 231 ? -15.000 1.508   -38.218 1.00 95.45 231 A 1 
ATOM 1822 O O   . SER A 1 231 ? -15.570 0.412   -38.227 1.00 94.48 231 A 1 
ATOM 1823 C CB  . SER A 1 231 ? -12.726 1.854   -39.269 1.00 93.23 231 A 1 
ATOM 1824 O OG  . SER A 1 231 ? -13.285 1.179   -40.380 1.00 90.16 231 A 1 
ATOM 1825 N N   . GLN A 1 232 ? -15.630 2.651   -38.464 1.00 96.11 232 A 1 
ATOM 1826 C CA  . GLN A 1 232 ? -17.050 2.718   -38.795 1.00 96.08 232 A 1 
ATOM 1827 C C   . GLN A 1 232 ? -17.374 1.973   -40.098 1.00 96.17 232 A 1 
ATOM 1828 O O   . GLN A 1 232 ? -18.432 1.362   -40.216 1.00 94.92 232 A 1 
ATOM 1829 C CB  . GLN A 1 232 ? -17.469 4.191   -38.893 1.00 95.14 232 A 1 
ATOM 1830 C CG  . GLN A 1 232 ? -18.995 4.324   -38.943 1.00 92.06 232 A 1 
ATOM 1831 C CD  . GLN A 1 232 ? -19.479 5.769   -39.010 1.00 88.98 232 A 1 
ATOM 1832 O OE1 . GLN A 1 232 ? -18.830 6.677   -39.490 1.00 81.89 232 A 1 
ATOM 1833 N NE2 . GLN A 1 232 ? -20.687 6.035   -38.567 1.00 78.79 232 A 1 
ATOM 1834 N N   . GLU A 1 233 ? -16.473 1.981   -41.080 1.00 95.98 233 A 1 
ATOM 1835 C CA  . GLU A 1 233 ? -16.636 1.268   -42.344 1.00 95.75 233 A 1 
ATOM 1836 C C   . GLU A 1 233 ? -16.674 -0.246  -42.124 1.00 96.08 233 A 1 
ATOM 1837 O O   . GLU A 1 233 ? -17.487 -0.934  -42.737 1.00 94.45 233 A 1 
ATOM 1838 C CB  . GLU A 1 233 ? -15.505 1.596   -43.338 1.00 94.85 233 A 1 
ATOM 1839 C CG  . GLU A 1 233 ? -15.369 3.084   -43.711 1.00 84.74 233 A 1 
ATOM 1840 C CD  . GLU A 1 233 ? -14.825 3.953   -42.572 1.00 77.79 233 A 1 
ATOM 1841 O OE1 . GLU A 1 233 ? -15.156 5.153   -42.563 1.00 67.63 233 A 1 
ATOM 1842 O OE2 . GLU A 1 233 ? -14.137 3.390   -41.684 1.00 66.45 233 A 1 
ATOM 1843 N N   . ALA A 1 234 ? -15.831 -0.762  -41.216 1.00 95.46 234 A 1 
ATOM 1844 C CA  . ALA A 1 234 ? -15.829 -2.174  -40.860 1.00 95.26 234 A 1 
ATOM 1845 C C   . ALA A 1 234 ? -17.147 -2.589  -40.189 1.00 96.19 234 A 1 
ATOM 1846 O O   . ALA A 1 234 ? -17.676 -3.658  -40.489 1.00 94.99 234 A 1 
ATOM 1847 C CB  . ALA A 1 234 ? -14.620 -2.456  -39.962 1.00 94.39 234 A 1 
ATOM 1848 N N   . VAL A 1 235 ? -17.706 -1.735  -39.321 1.00 96.47 235 A 1 
ATOM 1849 C CA  . VAL A 1 235 ? -19.022 -1.966  -38.705 1.00 96.88 235 A 1 
ATOM 1850 C C   . VAL A 1 235 ? -20.122 -1.964  -39.759 1.00 97.22 235 A 1 
ATOM 1851 O O   . VAL A 1 235 ? -20.890 -2.922  -39.830 1.00 96.26 235 A 1 
ATOM 1852 C CB  . VAL A 1 235 ? -19.328 -0.926  -37.613 1.00 95.90 235 A 1 
ATOM 1853 C CG1 . VAL A 1 235 ? -20.718 -1.113  -37.004 1.00 90.28 235 A 1 
ATOM 1854 C CG2 . VAL A 1 235 ? -18.315 -1.040  -36.480 1.00 90.45 235 A 1 
ATOM 1855 N N   . LYS A 1 236 ? -20.160 -0.937  -40.620 1.00 97.08 236 A 1 
ATOM 1856 C CA  . LYS A 1 236 ? -21.160 -0.831  -41.688 1.00 96.70 236 A 1 
ATOM 1857 C C   . LYS A 1 236 ? -21.140 -2.036  -42.618 1.00 97.07 236 A 1 
ATOM 1858 O O   . LYS A 1 236 ? -22.195 -2.576  -42.916 1.00 96.13 236 A 1 
ATOM 1859 C CB  . LYS A 1 236 ? -20.948 0.452   -42.491 1.00 95.55 236 A 1 
ATOM 1860 C CG  . LYS A 1 236 ? -21.458 1.677   -41.723 1.00 82.97 236 A 1 
ATOM 1861 C CD  . LYS A 1 236 ? -21.173 2.941   -42.533 1.00 76.77 236 A 1 
ATOM 1862 C CE  . LYS A 1 236 ? -21.696 4.149   -41.765 1.00 65.70 236 A 1 
ATOM 1863 N NZ  . LYS A 1 236 ? -21.333 5.408   -42.448 1.00 55.90 236 A 1 
ATOM 1864 N N   . ALA A 1 237 ? -19.956 -2.515  -42.997 1.00 96.46 237 A 1 
ATOM 1865 C CA  . ALA A 1 237 ? -19.831 -3.702  -43.836 1.00 96.27 237 A 1 
ATOM 1866 C C   . ALA A 1 237 ? -20.466 -4.949  -43.197 1.00 96.77 237 A 1 
ATOM 1867 O O   . ALA A 1 237 ? -21.094 -5.743  -43.894 1.00 95.05 237 A 1 
ATOM 1868 C CB  . ALA A 1 237 ? -18.345 -3.926  -44.132 1.00 95.55 237 A 1 
ATOM 1869 N N   . VAL A 1 238 ? -20.319 -5.122  -41.870 1.00 95.96 238 A 1 
ATOM 1870 C CA  . VAL A 1 238 ? -20.966 -6.223  -41.143 1.00 96.43 238 A 1 
ATOM 1871 C C   . VAL A 1 238 ? -22.472 -5.989  -41.045 1.00 96.94 238 A 1 
ATOM 1872 O O   . VAL A 1 238 ? -23.242 -6.894  -41.358 1.00 95.91 238 A 1 
ATOM 1873 C CB  . VAL A 1 238 ? -20.348 -6.425  -39.747 1.00 96.11 238 A 1 
ATOM 1874 C CG1 . VAL A 1 238 ? -21.056 -7.541  -38.960 1.00 92.85 238 A 1 
ATOM 1875 C CG2 . VAL A 1 238 ? -18.869 -6.815  -39.845 1.00 92.58 238 A 1 
ATOM 1876 N N   . VAL A 1 239 ? -22.898 -4.787  -40.652 1.00 96.90 239 A 1 
ATOM 1877 C CA  . VAL A 1 239 ? -24.317 -4.438  -40.485 1.00 96.78 239 A 1 
ATOM 1878 C C   . VAL A 1 239 ? -25.087 -4.589  -41.795 1.00 96.71 239 A 1 
ATOM 1879 O O   . VAL A 1 239 ? -26.141 -5.219  -41.804 1.00 95.43 239 A 1 
ATOM 1880 C CB  . VAL A 1 239 ? -24.465 -3.018  -39.911 1.00 96.15 239 A 1 
ATOM 1881 C CG1 . VAL A 1 239 ? -25.915 -2.523  -39.915 1.00 92.04 239 A 1 
ATOM 1882 C CG2 . VAL A 1 239 ? -23.977 -2.996  -38.455 1.00 92.35 239 A 1 
ATOM 1883 N N   . ASP A 1 240 ? -24.545 -4.084  -42.909 1.00 97.31 240 A 1 
ATOM 1884 C CA  . ASP A 1 240 ? -25.169 -4.181  -44.230 1.00 97.12 240 A 1 
ATOM 1885 C C   . ASP A 1 240 ? -25.296 -5.638  -44.695 1.00 96.89 240 A 1 
ATOM 1886 O O   . ASP A 1 240 ? -26.270 -5.996  -45.347 1.00 94.87 240 A 1 
ATOM 1887 C CB  . ASP A 1 240 ? -24.365 -3.354  -45.246 1.00 96.67 240 A 1 
ATOM 1888 C CG  . ASP A 1 240 ? -24.444 -1.831  -45.034 1.00 93.96 240 A 1 
ATOM 1889 O OD1 . ASP A 1 240 ? -25.388 -1.355  -44.351 1.00 88.68 240 A 1 
ATOM 1890 O OD2 . ASP A 1 240 ? -23.573 -1.129  -45.601 1.00 89.26 240 A 1 
ATOM 1891 N N   . ALA A 1 241 ? -24.337 -6.498  -44.314 1.00 96.73 241 A 1 
ATOM 1892 C CA  . ALA A 1 241 ? -24.386 -7.920  -44.638 1.00 96.41 241 A 1 
ATOM 1893 C C   . ALA A 1 241 ? -25.409 -8.701  -43.801 1.00 96.67 241 A 1 
ATOM 1894 O O   . ALA A 1 241 ? -25.998 -9.658  -44.304 1.00 94.71 241 A 1 
ATOM 1895 C CB  . ALA A 1 241 ? -22.978 -8.504  -44.475 1.00 95.76 241 A 1 
ATOM 1896 N N   . VAL A 1 242 ? -25.608 -8.336  -42.523 1.00 96.09 242 A 1 
ATOM 1897 C CA  . VAL A 1 242 ? -26.457 -9.111  -41.599 1.00 95.81 242 A 1 
ATOM 1898 C C   . VAL A 1 242 ? -27.880 -8.577  -41.460 1.00 95.69 242 A 1 
ATOM 1899 O O   . VAL A 1 242 ? -28.743 -9.328  -41.015 1.00 93.73 242 A 1 
ATOM 1900 C CB  . VAL A 1 242 ? -25.819 -9.295  -40.209 1.00 94.90 242 A 1 
ATOM 1901 C CG1 . VAL A 1 242 ? -24.441 -9.952  -40.298 1.00 88.85 242 A 1 
ATOM 1902 C CG2 . VAL A 1 242 ? -25.718 -7.999  -39.399 1.00 89.17 242 A 1 
ATOM 1903 N N   . ARG A 1 243 ? -28.147 -7.316  -41.835 1.00 96.50 243 A 1 
ATOM 1904 C CA  . ARG A 1 243 ? -29.453 -6.662  -41.630 1.00 95.73 243 A 1 
ATOM 1905 C C   . ARG A 1 243 ? -30.618 -7.427  -42.259 1.00 95.21 243 A 1 
ATOM 1906 O O   . ARG A 1 243 ? -31.650 -7.581  -41.611 1.00 91.97 243 A 1 
ATOM 1907 C CB  . ARG A 1 243 ? -29.376 -5.224  -42.156 1.00 94.64 243 A 1 
ATOM 1908 C CG  . ARG A 1 243 ? -30.690 -4.458  -41.942 1.00 89.60 243 A 1 
ATOM 1909 C CD  . ARG A 1 243 ? -30.559 -2.997  -42.379 1.00 87.46 243 A 1 
ATOM 1910 N NE  . ARG A 1 243 ? -29.709 -2.218  -41.455 1.00 78.75 243 A 1 
ATOM 1911 C CZ  . ARG A 1 243 ? -29.256 -0.989  -41.652 1.00 72.47 243 A 1 
ATOM 1912 N NH1 . ARG A 1 243 ? -29.538 -0.320  -42.731 1.00 64.49 243 A 1 
ATOM 1913 N NH2 . ARG A 1 243 ? -28.496 -0.409  -40.758 1.00 63.98 243 A 1 
ATOM 1914 N N   . ASP A 1 244 ? -30.424 -7.910  -43.481 1.00 95.46 244 A 1 
ATOM 1915 C CA  . ASP A 1 244 ? -31.461 -8.630  -44.233 1.00 95.45 244 A 1 
ATOM 1916 C C   . ASP A 1 244 ? -31.177 -10.141 -44.334 1.00 95.57 244 A 1 
ATOM 1917 O O   . ASP A 1 244 ? -31.891 -10.884 -45.007 1.00 91.95 244 A 1 
ATOM 1918 C CB  . ASP A 1 244 ? -31.622 -7.983  -45.617 1.00 94.30 244 A 1 
ATOM 1919 C CG  . ASP A 1 244 ? -32.002 -6.499  -45.554 1.00 91.84 244 A 1 
ATOM 1920 O OD1 . ASP A 1 244 ? -32.920 -6.149  -44.783 1.00 84.93 244 A 1 
ATOM 1921 O OD2 . ASP A 1 244 ? -31.370 -5.712  -46.295 1.00 85.36 244 A 1 
ATOM 1922 N N   . ALA A 1 245 ? -30.113 -10.618 -43.691 1.00 95.19 245 A 1 
ATOM 1923 C CA  . ALA A 1 245 ? -29.712 -12.022 -43.716 1.00 95.51 245 A 1 
ATOM 1924 C C   . ALA A 1 245 ? -30.378 -12.821 -42.577 1.00 95.84 245 A 1 
ATOM 1925 O O   . ALA A 1 245 ? -30.574 -12.297 -41.483 1.00 93.75 245 A 1 
ATOM 1926 C CB  . ALA A 1 245 ? -28.184 -12.110 -43.663 1.00 94.86 245 A 1 
ATOM 1927 N N   . PRO A 1 246 ? -30.694 -14.104 -42.791 1.00 96.43 246 A 1 
ATOM 1928 C CA  . PRO A 1 246 ? -31.239 -14.942 -41.730 1.00 96.32 246 A 1 
ATOM 1929 C C   . PRO A 1 246 ? -30.197 -15.184 -40.632 1.00 96.65 246 A 1 
ATOM 1930 O O   . PRO A 1 246 ? -29.011 -15.388 -40.909 1.00 95.14 246 A 1 
ATOM 1931 C CB  . PRO A 1 246 ? -31.671 -16.237 -42.421 1.00 94.89 246 A 1 
ATOM 1932 C CG  . PRO A 1 246 ? -30.730 -16.325 -43.621 1.00 92.05 246 A 1 
ATOM 1933 C CD  . PRO A 1 246 ? -30.532 -14.866 -44.013 1.00 95.40 246 A 1 
ATOM 1934 N N   . PHE A 1 247 ? -30.659 -15.208 -39.387 1.00 95.65 247 A 1 
ATOM 1935 C CA  . PHE A 1 247 ? -29.883 -15.609 -38.224 1.00 95.87 247 A 1 
ATOM 1936 C C   . PHE A 1 247 ? -30.256 -17.039 -37.829 1.00 95.88 247 A 1 
ATOM 1937 O O   . PHE A 1 247 ? -31.435 -17.382 -37.758 1.00 94.12 247 A 1 
ATOM 1938 C CB  . PHE A 1 247 ? -30.108 -14.627 -37.068 1.00 95.68 247 A 1 
ATOM 1939 C CG  . PHE A 1 247 ? -29.390 -13.301 -37.217 1.00 96.35 247 A 1 
ATOM 1940 C CD1 . PHE A 1 247 ? -28.207 -13.060 -36.492 1.00 93.46 247 A 1 
ATOM 1941 C CD2 . PHE A 1 247 ? -29.892 -12.304 -38.070 1.00 94.05 247 A 1 
ATOM 1942 C CE1 . PHE A 1 247 ? -27.530 -11.836 -36.620 1.00 93.60 247 A 1 
ATOM 1943 C CE2 . PHE A 1 247 ? -29.208 -11.084 -38.209 1.00 93.60 247 A 1 
ATOM 1944 C CZ  . PHE A 1 247 ? -28.026 -10.848 -37.483 1.00 95.46 247 A 1 
ATOM 1945 N N   . ALA A 1 248 ? -29.259 -17.872 -37.551 1.00 96.13 248 A 1 
ATOM 1946 C CA  . ALA A 1 248 ? -29.459 -19.232 -37.066 1.00 96.32 248 A 1 
ATOM 1947 C C   . ALA A 1 248 ? -28.419 -19.598 -36.004 1.00 96.58 248 A 1 
ATOM 1948 O O   . ALA A 1 248 ? -27.278 -19.141 -36.042 1.00 94.65 248 A 1 
ATOM 1949 C CB  . ALA A 1 248 ? -29.431 -20.206 -38.249 1.00 95.00 248 A 1 
ATOM 1950 N N   . VAL A 1 249 ? -28.801 -20.455 -35.067 1.00 95.78 249 A 1 
ATOM 1951 C CA  . VAL A 1 249 ? -27.874 -20.977 -34.062 1.00 95.92 249 A 1 
ATOM 1952 C C   . VAL A 1 249 ? -26.853 -21.887 -34.741 1.00 95.80 249 A 1 
ATOM 1953 O O   . VAL A 1 249 ? -27.204 -22.937 -35.269 1.00 94.32 249 A 1 
ATOM 1954 C CB  . VAL A 1 249 ? -28.627 -21.711 -32.942 1.00 95.21 249 A 1 
ATOM 1955 C CG1 . VAL A 1 249 ? -27.655 -22.283 -31.908 1.00 91.65 249 A 1 
ATOM 1956 C CG2 . VAL A 1 249 ? -29.585 -20.763 -32.208 1.00 91.37 249 A 1 
ATOM 1957 N N   . ASN A 1 250 ? -25.570 -21.501 -34.716 1.00 96.37 250 A 1 
ATOM 1958 C CA  . ASN A 1 250 ? -24.478 -22.287 -35.282 1.00 95.90 250 A 1 
ATOM 1959 C C   . ASN A 1 250 ? -23.994 -23.372 -34.317 1.00 95.95 250 A 1 
ATOM 1960 O O   . ASN A 1 250 ? -23.742 -24.503 -34.713 1.00 93.22 250 A 1 
ATOM 1961 C CB  . ASN A 1 250 ? -23.325 -21.343 -35.657 1.00 94.70 250 A 1 
ATOM 1962 C CG  . ASN A 1 250 ? -22.253 -22.063 -36.460 1.00 93.12 250 A 1 
ATOM 1963 O OD1 . ASN A 1 250 ? -22.542 -22.826 -37.358 1.00 82.65 250 A 1 
ATOM 1964 N ND2 . ASN A 1 250 ? -20.995 -21.834 -36.195 1.00 83.64 250 A 1 
ATOM 1965 N N   . SER A 1 251 ? -23.837 -23.031 -33.039 1.00 95.94 251 A 1 
ATOM 1966 C CA  . SER A 1 251 ? -23.480 -24.004 -32.006 1.00 95.86 251 A 1 
ATOM 1967 C C   . SER A 1 251 ? -23.938 -23.577 -30.616 1.00 96.07 251 A 1 
ATOM 1968 O O   . SER A 1 251 ? -23.911 -22.395 -30.277 1.00 94.56 251 A 1 
ATOM 1969 C CB  . SER A 1 251 ? -21.967 -24.284 -32.003 1.00 94.48 251 A 1 
ATOM 1970 O OG  . SER A 1 251 ? -21.196 -23.169 -31.563 1.00 90.38 251 A 1 
ATOM 1971 N N   . VAL A 1 252 ? -24.273 -24.560 -29.785 1.00 95.60 252 A 1 
ATOM 1972 C CA  . VAL A 1 252 ? -24.564 -24.383 -28.360 1.00 95.64 252 A 1 
ATOM 1973 C C   . VAL A 1 252 ? -23.560 -25.196 -27.550 1.00 95.61 252 A 1 
ATOM 1974 O O   . VAL A 1 252 ? -23.569 -26.424 -27.568 1.00 93.82 252 A 1 
ATOM 1975 C CB  . VAL A 1 252 ? -26.009 -24.773 -28.009 1.00 94.58 252 A 1 
ATOM 1976 C CG1 . VAL A 1 252 ? -26.304 -24.489 -26.530 1.00 89.72 252 A 1 
ATOM 1977 C CG2 . VAL A 1 252 ? -27.024 -23.992 -28.850 1.00 90.39 252 A 1 
ATOM 1978 N N   . LYS A 1 253 ? -22.674 -24.513 -26.811 1.00 96.18 253 A 1 
ATOM 1979 C CA  . LYS A 1 253 ? -21.660 -25.148 -25.966 1.00 95.46 253 A 1 
ATOM 1980 C C   . LYS A 1 253 ? -22.032 -24.966 -24.505 1.00 95.35 253 A 1 
ATOM 1981 O O   . LYS A 1 253 ? -22.029 -23.846 -23.998 1.00 93.31 253 A 1 
ATOM 1982 C CB  . LYS A 1 253 ? -20.269 -24.584 -26.283 1.00 94.05 253 A 1 
ATOM 1983 C CG  . LYS A 1 253 ? -19.837 -24.948 -27.711 1.00 81.58 253 A 1 
ATOM 1984 C CD  . LYS A 1 253 ? -18.491 -24.321 -28.073 1.00 77.60 253 A 1 
ATOM 1985 C CE  . LYS A 1 253 ? -18.205 -24.663 -29.540 1.00 66.48 253 A 1 
ATOM 1986 N NZ  . LYS A 1 253 ? -17.066 -23.904 -30.088 1.00 55.44 253 A 1 
ATOM 1987 N N   . ARG A 1 254 ? -22.289 -26.076 -23.820 1.00 95.13 254 A 1 
ATOM 1988 C CA  . ARG A 1 254 ? -22.467 -26.113 -22.368 1.00 94.80 254 A 1 
ATOM 1989 C C   . ARG A 1 254 ? -21.195 -26.641 -21.715 1.00 95.40 254 A 1 
ATOM 1990 O O   . ARG A 1 254 ? -20.676 -27.677 -22.124 1.00 93.56 254 A 1 
ATOM 1991 C CB  . ARG A 1 254 ? -23.699 -26.932 -21.978 1.00 92.49 254 A 1 
ATOM 1992 C CG  . ARG A 1 254 ? -24.991 -26.320 -22.541 1.00 81.98 254 A 1 
ATOM 1993 C CD  . ARG A 1 254 ? -26.223 -27.013 -21.968 1.00 79.46 254 A 1 
ATOM 1994 N NE  . ARG A 1 254 ? -27.469 -26.404 -22.476 1.00 73.33 254 A 1 
ATOM 1995 C CZ  . ARG A 1 254 ? -28.635 -26.358 -21.850 1.00 66.96 254 A 1 
ATOM 1996 N NH1 . ARG A 1 254 ? -28.817 -26.891 -20.675 1.00 60.35 254 A 1 
ATOM 1997 N NH2 . ARG A 1 254 ? -29.653 -25.759 -22.405 1.00 60.31 254 A 1 
ATOM 1998 N N   . ALA A 1 255 ? -20.694 -25.928 -20.728 1.00 94.71 255 A 1 
ATOM 1999 C CA  . ALA A 1 255 ? -19.500 -26.319 -19.997 1.00 94.49 255 A 1 
ATOM 2000 C C   . ALA A 1 255 ? -19.660 -26.021 -18.505 1.00 95.13 255 A 1 
ATOM 2001 O O   . ALA A 1 255 ? -19.947 -24.891 -18.109 1.00 92.39 255 A 1 
ATOM 2002 C CB  . ALA A 1 255 ? -18.286 -25.596 -20.596 1.00 92.38 255 A 1 
ATOM 2003 N N   . GLU A 1 256 ? -19.382 -27.029 -17.691 1.00 94.98 256 A 1 
ATOM 2004 C CA  . GLU A 1 256 ? -19.250 -26.835 -16.251 1.00 95.31 256 A 1 
ATOM 2005 C C   . GLU A 1 256 ? -17.901 -26.165 -15.959 1.00 95.44 256 A 1 
ATOM 2006 O O   . GLU A 1 256 ? -16.831 -26.730 -16.209 1.00 93.04 256 A 1 
ATOM 2007 C CB  . GLU A 1 256 ? -19.407 -28.183 -15.528 1.00 93.50 256 A 1 
ATOM 2008 C CG  . GLU A 1 256 ? -19.586 -27.994 -14.015 1.00 81.91 256 A 1 
ATOM 2009 C CD  . GLU A 1 256 ? -19.544 -29.327 -13.253 1.00 81.53 256 A 1 
ATOM 2010 O OE1 . GLU A 1 256 ? -18.748 -29.421 -12.284 1.00 74.13 256 A 1 
ATOM 2011 O OE2 . GLU A 1 256 ? -20.239 -30.263 -13.657 1.00 77.02 256 A 1 
ATOM 2012 N N   . LYS A 1 257 ? -17.924 -24.936 -15.439 1.00 95.98 257 A 1 
ATOM 2013 C CA  . LYS A 1 257 ? -16.732 -24.178 -15.049 1.00 95.66 257 A 1 
ATOM 2014 C C   . LYS A 1 257 ? -16.584 -24.203 -13.535 1.00 96.49 257 A 1 
ATOM 2015 O O   . LYS A 1 257 ? -17.494 -23.815 -12.810 1.00 94.75 257 A 1 
ATOM 2016 C CB  . LYS A 1 257 ? -16.798 -22.741 -15.577 1.00 93.82 257 A 1 
ATOM 2017 C CG  . LYS A 1 257 ? -16.634 -22.681 -17.105 1.00 84.97 257 A 1 
ATOM 2018 C CD  . LYS A 1 257 ? -16.692 -21.226 -17.590 1.00 80.05 257 A 1 
ATOM 2019 C CE  . LYS A 1 257 ? -16.558 -21.173 -19.114 1.00 71.21 257 A 1 
ATOM 2020 N NZ  . LYS A 1 257 ? -17.018 -19.870 -19.651 1.00 61.23 257 A 1 
ATOM 2021 N N   . LYS A 1 258 ? -15.398 -24.587 -13.065 1.00 95.86 258 A 1 
ATOM 2022 C CA  . LYS A 1 258 ? -15.046 -24.531 -11.645 1.00 95.99 258 A 1 
ATOM 2023 C C   . LYS A 1 258 ? -14.193 -23.304 -11.361 1.00 95.87 258 A 1 
ATOM 2024 O O   . LYS A 1 258 ? -13.172 -23.092 -12.012 1.00 93.54 258 A 1 
ATOM 2025 C CB  . LYS A 1 258 ? -14.370 -25.836 -11.198 1.00 94.97 258 A 1 
ATOM 2026 C CG  . LYS A 1 258 ? -15.376 -26.991 -11.260 1.00 88.57 258 A 1 
ATOM 2027 C CD  . LYS A 1 258 ? -14.812 -28.323 -10.764 1.00 85.81 258 A 1 
ATOM 2028 C CE  . LYS A 1 258 ? -15.945 -29.340 -10.930 1.00 78.16 258 A 1 
ATOM 2029 N NZ  . LYS A 1 258 ? -15.577 -30.722 -10.561 1.00 68.69 258 A 1 
ATOM 2030 N N   . ARG A 1 259 ? -14.592 -22.520 -10.374 1.00 95.89 259 A 1 
ATOM 2031 C CA  . ARG A 1 259 ? -13.813 -21.406 -9.833  1.00 95.71 259 A 1 
ATOM 2032 C C   . ARG A 1 259 ? -13.283 -21.805 -8.462  1.00 96.65 259 A 1 
ATOM 2033 O O   . ARG A 1 259 ? -14.062 -22.069 -7.552  1.00 95.60 259 A 1 
ATOM 2034 C CB  . ARG A 1 259 ? -14.671 -20.132 -9.808  1.00 93.85 259 A 1 
ATOM 2035 C CG  . ARG A 1 259 ? -13.878 -18.897 -9.343  1.00 82.76 259 A 1 
ATOM 2036 C CD  . ARG A 1 259 ? -14.765 -17.645 -9.380  1.00 81.17 259 A 1 
ATOM 2037 N NE  . ARG A 1 259 ? -14.073 -16.451 -8.855  1.00 71.37 259 A 1 
ATOM 2038 C CZ  . ARG A 1 259 ? -14.579 -15.227 -8.783  1.00 65.44 259 A 1 
ATOM 2039 N NH1 . ARG A 1 259 ? -15.785 -14.949 -9.200  1.00 59.16 259 A 1 
ATOM 2040 N NH2 . ARG A 1 259 ? -13.876 -14.251 -8.289  1.00 56.69 259 A 1 
ATOM 2041 N N   . SER A 1 260 ? -11.970 -21.852 -8.327  1.00 95.85 260 A 1 
ATOM 2042 C CA  . SER A 1 260 ? -11.314 -22.163 -7.055  1.00 95.78 260 A 1 
ATOM 2043 C C   . SER A 1 260 ? -11.300 -20.950 -6.126  1.00 96.18 260 A 1 
ATOM 2044 O O   . SER A 1 260 ? -11.251 -19.807 -6.584  1.00 94.53 260 A 1 
ATOM 2045 C CB  . SER A 1 260 ? -9.889  -22.659 -7.291  1.00 94.35 260 A 1 
ATOM 2046 O OG  . SER A 1 260 ? -9.921  -23.821 -8.099  1.00 83.06 260 A 1 
ATOM 2047 N N   . ALA A 1 261 ? -11.292 -21.215 -4.828  1.00 95.54 261 A 1 
ATOM 2048 C CA  . ALA A 1 261 ? -11.106 -20.182 -3.817  1.00 95.61 261 A 1 
ATOM 2049 C C   . ALA A 1 261 ? -9.713  -19.550 -3.918  1.00 96.17 261 A 1 
ATOM 2050 O O   . ALA A 1 261 ? -8.720  -20.223 -4.212  1.00 94.76 261 A 1 
ATOM 2051 C CB  . ALA A 1 261 ? -11.318 -20.800 -2.438  1.00 93.73 261 A 1 
ATOM 2052 N N   . SER A 1 262 ? -9.628  -18.257 -3.632  1.00 96.34 262 A 1 
ATOM 2053 C CA  . SER A 1 262 ? -8.333  -17.585 -3.522  1.00 96.49 262 A 1 
ATOM 2054 C C   . SER A 1 262 ? -7.583  -17.988 -2.246  1.00 97.23 262 A 1 
ATOM 2055 O O   . SER A 1 262 ? -8.211  -18.373 -1.255  1.00 96.84 262 A 1 
ATOM 2056 C CB  . SER A 1 262 ? -8.517  -16.094 -3.561  1.00 95.16 262 A 1 
ATOM 2057 O OG  . SER A 1 262 ? -8.752  -15.692 -4.884  1.00 89.86 262 A 1 
ATOM 2058 N N   . PRO A 1 263 ? -6.244  -17.862 -2.244  1.00 97.21 263 A 1 
ATOM 2059 C CA  . PRO A 1 263 ? -5.427  -18.226 -1.090  1.00 97.48 263 A 1 
ATOM 2060 C C   . PRO A 1 263 ? -5.767  -17.380 0.151   1.00 97.96 263 A 1 
ATOM 2061 O O   . PRO A 1 263 ? -6.360  -16.295 0.020   1.00 97.58 263 A 1 
ATOM 2062 C CB  . PRO A 1 263 ? -3.978  -18.026 -1.548  1.00 96.38 263 A 1 
ATOM 2063 C CG  . PRO A 1 263 ? -4.079  -16.991 -2.659  1.00 94.02 263 A 1 
ATOM 2064 C CD  . PRO A 1 263 ? -5.411  -17.331 -3.311  1.00 96.07 263 A 1 
ATOM 2065 N N   . PRO A 1 264 ? -5.398  -17.838 1.365   1.00 97.81 264 A 1 
ATOM 2066 C CA  . PRO A 1 264 ? -5.472  -17.017 2.572   1.00 97.68 264 A 1 
ATOM 2067 C C   . PRO A 1 264 ? -4.630  -15.745 2.420   1.00 97.71 264 A 1 
ATOM 2068 O O   . PRO A 1 264 ? -3.831  -15.604 1.487   1.00 96.72 264 A 1 
ATOM 2069 C CB  . PRO A 1 264 ? -4.967  -17.915 3.706   1.00 96.75 264 A 1 
ATOM 2070 C CG  . PRO A 1 264 ? -3.991  -18.843 2.988   1.00 94.37 264 A 1 
ATOM 2071 C CD  . PRO A 1 264 ? -4.658  -19.058 1.636   1.00 96.77 264 A 1 
ATOM 2072 N N   . PHE A 1 265 ? -4.826  -14.783 3.314   1.00 97.40 265 A 1 
ATOM 2073 C CA  . PHE A 1 265 ? -4.126  -13.514 3.192   1.00 97.37 265 A 1 
ATOM 2074 C C   . PHE A 1 265 ? -2.628  -13.632 3.499   1.00 97.15 265 A 1 
ATOM 2075 O O   . PHE A 1 265 ? -2.220  -14.225 4.492   1.00 96.43 265 A 1 
ATOM 2076 C CB  . PHE A 1 265 ? -4.780  -12.446 4.070   1.00 97.23 265 A 1 
ATOM 2077 C CG  . PHE A 1 265 ? -6.076  -11.880 3.527   1.00 97.38 265 A 1 
ATOM 2078 C CD1 . PHE A 1 265 ? -6.099  -11.275 2.262   1.00 96.54 265 A 1 
ATOM 2079 C CD2 . PHE A 1 265 ? -7.248  -11.922 4.302   1.00 96.45 265 A 1 
ATOM 2080 C CE1 . PHE A 1 265 ? -7.292  -10.729 1.762   1.00 95.93 265 A 1 
ATOM 2081 C CE2 . PHE A 1 265 ? -8.441  -11.373 3.804   1.00 95.59 265 A 1 
ATOM 2082 C CZ  . PHE A 1 265 ? -8.466  -10.781 2.529   1.00 96.40 265 A 1 
ATOM 2083 N N   . ILE A 1 266 ? -1.828  -12.948 2.668   1.00 97.12 266 A 1 
ATOM 2084 C CA  . ILE A 1 266 ? -0.504  -12.420 3.005   1.00 96.76 266 A 1 
ATOM 2085 C C   . ILE A 1 266 ? -0.626  -10.910 3.263   1.00 97.11 266 A 1 
ATOM 2086 O O   . ILE A 1 266 ? -1.680  -10.308 3.015   1.00 96.76 266 A 1 
ATOM 2087 C CB  . ILE A 1 266 ? 0.521   -12.753 1.899   1.00 95.78 266 A 1 
ATOM 2088 C CG1 . ILE A 1 266 ? 0.113   -12.157 0.533   1.00 93.93 266 A 1 
ATOM 2089 C CG2 . ILE A 1 266 ? 0.711   -14.276 1.822   1.00 93.29 266 A 1 
ATOM 2090 C CD1 . ILE A 1 266 ? 1.187   -12.293 -0.555  1.00 91.04 266 A 1 
ATOM 2091 N N   . THR A 1 267 ? 0.435   -10.265 3.731   1.00 96.38 267 A 1 
ATOM 2092 C CA  . THR A 1 267 ? 0.409   -8.830  4.075   1.00 96.73 267 A 1 
ATOM 2093 C C   . THR A 1 267 ? -0.065  -7.946  2.920   1.00 97.25 267 A 1 
ATOM 2094 O O   . THR A 1 267 ? -0.904  -7.066  3.126   1.00 96.84 267 A 1 
ATOM 2095 C CB  . THR A 1 267 ? 1.797   -8.358  4.508   1.00 96.13 267 A 1 
ATOM 2096 O OG1 . THR A 1 267 ? 2.263   -9.157  5.555   1.00 93.08 267 A 1 
ATOM 2097 C CG2 . THR A 1 267 ? 1.791   -6.913  5.006   1.00 93.92 267 A 1 
ATOM 2098 N N   . SER A 1 268 ? 0.455   -8.168  1.706   1.00 96.39 268 A 1 
ATOM 2099 C CA  . SER A 1 268 ? 0.091   -7.382  0.522   1.00 96.29 268 A 1 
ATOM 2100 C C   . SER A 1 268 ? -1.398  -7.533  0.189   1.00 96.86 268 A 1 
ATOM 2101 O O   . SER A 1 268 ? -2.111  -6.532  0.101   1.00 96.38 268 A 1 
ATOM 2102 C CB  . SER A 1 268 ? 0.944   -7.810  -0.679  1.00 95.06 268 A 1 
ATOM 2103 O OG  . SER A 1 268 ? 0.660   -9.158  -0.964  1.00 85.76 268 A 1 
ATOM 2104 N N   . SER A 1 269 ? -1.906  -8.762  0.075   1.00 96.95 269 A 1 
ATOM 2105 C CA  . SER A 1 269 ? -3.308  -9.033  -0.260  1.00 97.05 269 A 1 
ATOM 2106 C C   . SER A 1 269 ? -4.276  -8.579  0.839   1.00 97.43 269 A 1 
ATOM 2107 O O   . SER A 1 269 ? -5.342  -8.048  0.520   1.00 97.02 269 A 1 
ATOM 2108 C CB  . SER A 1 269 ? -3.508  -10.508 -0.635  1.00 96.56 269 A 1 
ATOM 2109 O OG  . SER A 1 269 ? -3.113  -11.378 0.397   1.00 95.29 269 A 1 
ATOM 2110 N N   . LEU A 1 270 ? -3.891  -8.646  2.115   1.00 97.20 270 A 1 
ATOM 2111 C CA  . LEU A 1 270 ? -4.671  -8.080  3.219   1.00 97.66 270 A 1 
ATOM 2112 C C   . LEU A 1 270 ? -4.797  -6.556  3.102   1.00 97.81 270 A 1 
ATOM 2113 O O   . LEU A 1 270 ? -5.901  -6.021  3.218   1.00 97.36 270 A 1 
ATOM 2114 C CB  . LEU A 1 270 ? -4.041  -8.475  4.569   1.00 97.84 270 A 1 
ATOM 2115 C CG  . LEU A 1 270 ? -4.787  -7.891  5.788   1.00 97.48 270 A 1 
ATOM 2116 C CD1 . LEU A 1 270 ? -6.222  -8.413  5.894   1.00 96.04 270 A 1 
ATOM 2117 C CD2 . LEU A 1 270 ? -4.058  -8.233  7.082   1.00 96.02 270 A 1 
ATOM 2118 N N   . GLN A 1 271 ? -3.691  -5.847  2.855   1.00 97.80 271 A 1 
ATOM 2119 C CA  . GLN A 1 271 ? -3.707  -4.387  2.703   1.00 97.81 271 A 1 
ATOM 2120 C C   . GLN A 1 271 ? -4.532  -3.948  1.483   1.00 97.70 271 A 1 
ATOM 2121 O O   . GLN A 1 271 ? -5.294  -2.984  1.572   1.00 96.96 271 A 1 
ATOM 2122 C CB  . GLN A 1 271 ? -2.271  -3.855  2.605   1.00 97.40 271 A 1 
ATOM 2123 C CG  . GLN A 1 271 ? -1.516  -3.924  3.943   1.00 96.29 271 A 1 
ATOM 2124 C CD  . GLN A 1 271 ? -0.069  -3.464  3.835   1.00 96.43 271 A 1 
ATOM 2125 O OE1 . GLN A 1 271 ? 0.312   -2.657  3.005   1.00 88.46 271 A 1 
ATOM 2126 N NE2 . GLN A 1 271 ? 0.803   -3.924  4.702   1.00 86.08 271 A 1 
ATOM 2127 N N   . GLN A 1 272 ? -4.420  -4.679  0.375   1.00 97.14 272 A 1 
ATOM 2128 C CA  . GLN A 1 272 ? -5.208  -4.434  -0.834  1.00 96.90 272 A 1 
ATOM 2129 C C   . GLN A 1 272 ? -6.715  -4.582  -0.575  1.00 96.84 272 A 1 
ATOM 2130 O O   . GLN A 1 272 ? -7.485  -3.655  -0.842  1.00 96.13 272 A 1 
ATOM 2131 C CB  . GLN A 1 272 ? -4.769  -5.399  -1.939  1.00 96.29 272 A 1 
ATOM 2132 C CG  . GLN A 1 272 ? -3.389  -5.082  -2.532  1.00 94.78 272 A 1 
ATOM 2133 C CD  . GLN A 1 272 ? -2.976  -6.164  -3.511  1.00 94.98 272 A 1 
ATOM 2134 O OE1 . GLN A 1 272 ? -3.651  -6.404  -4.500  1.00 89.11 272 A 1 
ATOM 2135 N NE2 . GLN A 1 272 ? -1.895  -6.866  -3.277  1.00 87.41 272 A 1 
ATOM 2136 N N   . GLU A 1 273 ? -7.144  -5.705  -0.008  1.00 96.46 273 A 1 
ATOM 2137 C CA  . GLU A 1 273 ? -8.561  -5.960  0.276   1.00 96.19 273 A 1 
ATOM 2138 C C   . GLU A 1 273 ? -9.116  -5.034  1.366   1.00 96.17 273 A 1 
ATOM 2139 O O   . GLU A 1 273 ? -10.228 -4.519  1.237   1.00 95.03 273 A 1 
ATOM 2140 C CB  . GLU A 1 273 ? -8.755  -7.423  0.687   1.00 95.49 273 A 1 
ATOM 2141 C CG  . GLU A 1 273 ? -8.634  -8.411  -0.485  1.00 90.35 273 A 1 
ATOM 2142 C CD  . GLU A 1 273 ? -9.769  -8.283  -1.511  1.00 89.62 273 A 1 
ATOM 2143 O OE1 . GLU A 1 273 ? -9.502  -8.517  -2.706  1.00 82.07 273 A 1 
ATOM 2144 O OE2 . GLU A 1 273 ? -10.899 -7.909  -1.139  1.00 82.28 273 A 1 
ATOM 2145 N N   . ALA A 1 274 ? -8.336  -4.740  2.411   1.00 96.52 274 A 1 
ATOM 2146 C CA  . ALA A 1 274 ? -8.737  -3.783  3.441   1.00 96.36 274 A 1 
ATOM 2147 C C   . ALA A 1 274 ? -8.935  -2.370  2.857   1.00 95.47 274 A 1 
ATOM 2148 O O   . ALA A 1 274 ? -9.878  -1.671  3.239   1.00 94.51 274 A 1 
ATOM 2149 C CB  . ALA A 1 274 ? -7.693  -3.801  4.564   1.00 96.73 274 A 1 
ATOM 2150 N N   . SER A 1 275 ? -8.094  -1.968  1.897   1.00 96.05 275 A 1 
ATOM 2151 C CA  . SER A 1 275 ? -8.262  -0.700  1.181   1.00 95.19 275 A 1 
ATOM 2152 C C   . SER A 1 275 ? -9.513  -0.711  0.296   1.00 94.45 275 A 1 
ATOM 2153 O O   . SER A 1 275 ? -10.349 0.192   0.409   1.00 92.88 275 A 1 
ATOM 2154 C CB  . SER A 1 275 ? -6.999  -0.390  0.370   1.00 94.64 275 A 1 
ATOM 2155 O OG  . SER A 1 275 ? -7.101  0.886   -0.234  1.00 87.47 275 A 1 
ATOM 2156 N N   . ARG A 1 276 ? -9.702  -1.752  -0.528  1.00 94.44 276 A 1 
ATOM 2157 C CA  . ARG A 1 276 ? -10.844 -1.856  -1.463  1.00 93.43 276 A 1 
ATOM 2158 C C   . ARG A 1 276 ? -12.187 -1.991  -0.742  1.00 93.26 276 A 1 
ATOM 2159 O O   . ARG A 1 276 ? -13.077 -1.159  -0.943  1.00 91.56 276 A 1 
ATOM 2160 C CB  . ARG A 1 276 ? -10.616 -3.006  -2.467  1.00 92.45 276 A 1 
ATOM 2161 C CG  . ARG A 1 276 ? -9.601  -2.623  -3.550  1.00 85.39 276 A 1 
ATOM 2162 C CD  . ARG A 1 276 ? -9.548  -3.614  -4.723  1.00 85.17 276 A 1 
ATOM 2163 N NE  . ARG A 1 276 ? -8.581  -4.710  -4.519  1.00 77.85 276 A 1 
ATOM 2164 C CZ  . ARG A 1 276 ? -8.828  -5.990  -4.371  1.00 73.84 276 A 1 
ATOM 2165 N NH1 . ARG A 1 276 ? -10.025 -6.500  -4.419  1.00 62.82 276 A 1 
ATOM 2166 N NH2 . ARG A 1 276 ? -7.850  -6.819  -4.167  1.00 63.73 276 A 1 
ATOM 2167 N N   . ARG A 1 277 ? -12.317 -2.985  0.136   1.00 93.45 277 A 1 
ATOM 2168 C CA  . ARG A 1 277 ? -13.595 -3.342  0.785   1.00 93.44 277 A 1 
ATOM 2169 C C   . ARG A 1 277 ? -13.904 -2.510  2.018   1.00 93.63 277 A 1 
ATOM 2170 O O   . ARG A 1 277 ? -15.064 -2.169  2.269   1.00 91.72 277 A 1 
ATOM 2171 C CB  . ARG A 1 277 ? -13.588 -4.823  1.178   1.00 93.41 277 A 1 
ATOM 2172 C CG  . ARG A 1 277 ? -13.497 -5.756  -0.033  1.00 90.73 277 A 1 
ATOM 2173 C CD  . ARG A 1 277 ? -13.639 -7.203  0.441   1.00 89.04 277 A 1 
ATOM 2174 N NE  . ARG A 1 277 ? -13.588 -8.121  -0.698  1.00 85.93 277 A 1 
ATOM 2175 C CZ  . ARG A 1 277 ? -14.484 -9.029  -1.038  1.00 82.21 277 A 1 
ATOM 2176 N NH1 . ARG A 1 277 ? -15.537 -9.328  -0.332  1.00 75.36 277 A 1 
ATOM 2177 N NH2 . ARG A 1 277 ? -14.314 -9.662  -2.148  1.00 76.10 277 A 1 
ATOM 2178 N N   . LEU A 1 278 ? -12.892 -2.199  2.807   1.00 93.65 278 A 1 
ATOM 2179 C CA  . LEU A 1 278 ? -13.073 -1.522  4.088   1.00 93.61 278 A 1 
ATOM 2180 C C   . LEU A 1 278 ? -12.733 -0.029  4.014   1.00 93.13 278 A 1 
ATOM 2181 O O   . LEU A 1 278 ? -13.018 0.694   4.967   1.00 91.10 278 A 1 
ATOM 2182 C CB  . LEU A 1 278 ? -12.306 -2.263  5.203   1.00 94.43 278 A 1 
ATOM 2183 C CG  . LEU A 1 278 ? -12.538 -3.786  5.276   1.00 94.38 278 A 1 
ATOM 2184 C CD1 . LEU A 1 278 ? -11.788 -4.347  6.486   1.00 92.63 278 A 1 
ATOM 2185 C CD2 . LEU A 1 278 ? -14.012 -4.164  5.421   1.00 92.69 278 A 1 
ATOM 2186 N N   . GLY A 1 279 ? -12.161 0.452   2.905   1.00 93.26 279 A 1 
ATOM 2187 C CA  . GLY A 1 279 ? -11.698 1.837   2.778   1.00 92.20 279 A 1 
ATOM 2188 C C   . GLY A 1 279 ? -10.679 2.214   3.856   1.00 92.88 279 A 1 
ATOM 2189 O O   . GLY A 1 279 ? -10.686 3.345   4.331   1.00 90.86 279 A 1 
ATOM 2190 N N   . MET A 1 280 ? -9.886  1.256   4.308   1.00 94.32 280 A 1 
ATOM 2191 C CA  . MET A 1 280 ? -8.812  1.468   5.279   1.00 95.00 280 A 1 
ATOM 2192 C C   . MET A 1 280 ? -7.520  1.817   4.542   1.00 95.42 280 A 1 
ATOM 2193 O O   . MET A 1 280 ? -7.191  1.192   3.538   1.00 94.24 280 A 1 
ATOM 2194 C CB  . MET A 1 280 ? -8.607  0.218   6.144   1.00 95.11 280 A 1 
ATOM 2195 C CG  . MET A 1 280 ? -9.795  -0.049  7.079   1.00 93.46 280 A 1 
ATOM 2196 S SD  . MET A 1 280 ? -9.572  -1.524  8.095   1.00 93.28 280 A 1 
ATOM 2197 C CE  . MET A 1 280 ? -11.078 -1.472  9.097   1.00 88.24 280 A 1 
ATOM 2198 N N   . THR A 1 281 ? -6.772  2.790   5.063   1.00 95.41 281 A 1 
ATOM 2199 C CA  . THR A 1 281 ? -5.398  2.995   4.588   1.00 95.67 281 A 1 
ATOM 2200 C C   . THR A 1 281 ? -4.529  1.795   4.987   1.00 96.80 281 A 1 
ATOM 2201 O O   . THR A 1 281 ? -4.798  1.190   6.037   1.00 96.72 281 A 1 
ATOM 2202 C CB  . THR A 1 281 ? -4.780  4.296   5.124   1.00 94.63 281 A 1 
ATOM 2203 O OG1 . THR A 1 281 ? -4.702  4.286   6.530   1.00 91.48 281 A 1 
ATOM 2204 C CG2 . THR A 1 281 ? -5.595  5.526   4.734   1.00 90.11 281 A 1 
ATOM 2205 N N   . PRO A 1 282 ? -3.474  1.461   4.236   1.00 96.68 282 A 1 
ATOM 2206 C CA  . PRO A 1 282 ? -2.583  0.351   4.588   1.00 97.04 282 A 1 
ATOM 2207 C C   . PRO A 1 282 ? -2.038  0.450   6.018   1.00 97.42 282 A 1 
ATOM 2208 O O   . PRO A 1 282 ? -2.062  -0.524  6.768   1.00 97.06 282 A 1 
ATOM 2209 C CB  . PRO A 1 282 ? -1.460  0.397   3.548   1.00 96.60 282 A 1 
ATOM 2210 C CG  . PRO A 1 282 ? -2.148  1.001   2.326   1.00 95.23 282 A 1 
ATOM 2211 C CD  . PRO A 1 282 ? -3.109  2.008   2.934   1.00 96.63 282 A 1 
ATOM 2212 N N   . ARG A 1 283 ? -1.653  1.663   6.449   1.00 96.93 283 A 1 
ATOM 2213 C CA  . ARG A 1 283 ? -1.203  1.935   7.824   1.00 96.84 283 A 1 
ATOM 2214 C C   . ARG A 1 283 ? -2.268  1.595   8.868   1.00 96.96 283 A 1 
ATOM 2215 O O   . ARG A 1 283 ? -1.951  1.002   9.895   1.00 95.64 283 A 1 
ATOM 2216 C CB  . ARG A 1 283 ? -0.769  3.403   7.928   1.00 96.05 283 A 1 
ATOM 2217 C CG  . ARG A 1 283 ? -0.181  3.748   9.304   1.00 90.14 283 A 1 
ATOM 2218 C CD  . ARG A 1 283 ? 0.306   5.197   9.327   1.00 86.33 283 A 1 
ATOM 2219 N NE  . ARG A 1 283 ? 0.845   5.579   10.647  1.00 75.66 283 A 1 
ATOM 2220 C CZ  . ARG A 1 283 ? 1.434   6.728   10.940  1.00 67.14 283 A 1 
ATOM 2221 N NH1 . ARG A 1 283 ? 1.602   7.673   10.049  1.00 57.94 283 A 1 
ATOM 2222 N NH2 . ARG A 1 283 ? 1.877   6.952   12.144  1.00 57.92 283 A 1 
ATOM 2223 N N   . ARG A 1 284 ? -3.527  1.965   8.626   1.00 96.54 284 A 1 
ATOM 2224 C CA  . ARG A 1 284 ? -4.640  1.671   9.539   1.00 96.45 284 A 1 
ATOM 2225 C C   . ARG A 1 284 ? -4.940  0.177   9.578   1.00 97.40 284 A 1 
ATOM 2226 O O   . ARG A 1 284 ? -5.112  -0.355  10.666  1.00 96.90 284 A 1 
ATOM 2227 C CB  . ARG A 1 284 ? -5.871  2.504   9.155   1.00 95.44 284 A 1 
ATOM 2228 C CG  . ARG A 1 284 ? -7.034  2.347   10.156  1.00 91.07 284 A 1 
ATOM 2229 C CD  . ARG A 1 284 ? -8.169  3.307   9.783   1.00 85.15 284 A 1 
ATOM 2230 N NE  . ARG A 1 284 ? -9.282  3.285   10.756  1.00 76.78 284 A 1 
ATOM 2231 C CZ  . ARG A 1 284 ? -9.929  4.324   11.262  1.00 69.95 284 A 1 
ATOM 2232 N NH1 . ARG A 1 284 ? -9.652  5.557   10.946  1.00 60.48 284 A 1 
ATOM 2233 N NH2 . ARG A 1 284 ? -10.893 4.143   12.114  1.00 63.53 284 A 1 
ATOM 2234 N N   . ALA A 1 285 ? -4.964  -0.493  8.426   1.00 96.39 285 A 1 
ATOM 2235 C CA  . ALA A 1 285 ? -5.163  -1.937  8.345   1.00 97.25 285 A 1 
ATOM 2236 C C   . ALA A 1 285 ? -4.099  -2.693  9.157   1.00 97.75 285 A 1 
ATOM 2237 O O   . ALA A 1 285 ? -4.454  -3.519  9.992   1.00 97.54 285 A 1 
ATOM 2238 C CB  . ALA A 1 285 ? -5.169  -2.357  6.870   1.00 97.15 285 A 1 
ATOM 2239 N N   . MET A 1 286 ? -2.816  -2.335  8.995   1.00 98.23 286 A 1 
ATOM 2240 C CA  . MET A 1 286 ? -1.722  -2.956  9.749   1.00 98.21 286 A 1 
ATOM 2241 C C   . MET A 1 286 ? -1.785  -2.665  11.249  1.00 98.12 286 A 1 
ATOM 2242 O O   . MET A 1 286 ? -1.545  -3.560  12.045  1.00 97.69 286 A 1 
ATOM 2243 C CB  . MET A 1 286 ? -0.369  -2.506  9.189   1.00 97.99 286 A 1 
ATOM 2244 C CG  . MET A 1 286 ? -0.121  -3.033  7.773   1.00 97.23 286 A 1 
ATOM 2245 S SD  . MET A 1 286 ? -0.301  -4.823  7.545   1.00 96.66 286 A 1 
ATOM 2246 C CE  . MET A 1 286 ? 1.031   -5.433  8.611   1.00 91.28 286 A 1 
ATOM 2247 N N   . SER A 1 287 ? -2.151  -1.439  11.642  1.00 97.97 287 A 1 
ATOM 2248 C CA  . SER A 1 287 ? -2.325  -1.095  13.062  1.00 97.79 287 A 1 
ATOM 2249 C C   . SER A 1 287 ? -3.433  -1.913  13.727  1.00 97.91 287 A 1 
ATOM 2250 O O   . SER A 1 287 ? -3.279  -2.330  14.867  1.00 97.46 287 A 1 
ATOM 2251 C CB  . SER A 1 287 ? -2.625  0.397   13.195  1.00 97.35 287 A 1 
ATOM 2252 O OG  . SER A 1 287 ? -2.829  0.768   14.543  1.00 88.06 287 A 1 
ATOM 2253 N N   . ILE A 1 288 ? -4.540  -2.141  13.035  1.00 97.47 288 A 1 
ATOM 2254 C CA  . ILE A 1 288 ? -5.641  -2.958  13.556  1.00 97.57 288 A 1 
ATOM 2255 C C   . ILE A 1 288 ? -5.251  -4.438  13.567  1.00 98.01 288 A 1 
ATOM 2256 O O   . ILE A 1 288 ? -5.516  -5.124  14.547  1.00 97.89 288 A 1 
ATOM 2257 C CB  . ILE A 1 288 ? -6.925  -2.710  12.737  1.00 97.07 288 A 1 
ATOM 2258 C CG1 . ILE A 1 288 ? -7.406  -1.252  12.912  1.00 94.53 288 A 1 
ATOM 2259 C CG2 . ILE A 1 288 ? -8.050  -3.674  13.162  1.00 95.19 288 A 1 
ATOM 2260 C CD1 . ILE A 1 288 ? -8.354  -0.820  11.797  1.00 85.78 288 A 1 
ATOM 2261 N N   . ALA A 1 289 ? -4.590  -4.928  12.516  1.00 97.85 289 A 1 
ATOM 2262 C CA  . ALA A 1 289 ? -4.096  -6.298  12.467  1.00 97.98 289 A 1 
ATOM 2263 C C   . ALA A 1 289 ? -3.101  -6.583  13.606  1.00 97.94 289 A 1 
ATOM 2264 O O   . ALA A 1 289 ? -3.217  -7.616  14.253  1.00 97.56 289 A 1 
ATOM 2265 C CB  . ALA A 1 289 ? -3.485  -6.553  11.086  1.00 97.77 289 A 1 
ATOM 2266 N N   . GLN A 1 290 ? -2.204  -5.632  13.915  1.00 98.13 290 A 1 
ATOM 2267 C CA  . GLN A 1 290 ? -1.306  -5.730  15.076  1.00 97.95 290 A 1 
ATOM 2268 C C   . GLN A 1 290 ? -2.092  -5.905  16.383  1.00 98.04 290 A 1 
ATOM 2269 O O   . GLN A 1 290 ? -1.777  -6.784  17.173  1.00 97.49 290 A 1 
ATOM 2270 C CB  . GLN A 1 290 ? -0.423  -4.476  15.137  1.00 97.05 290 A 1 
ATOM 2271 C CG  . GLN A 1 290 ? 0.648   -4.517  16.250  1.00 93.39 290 A 1 
ATOM 2272 C CD  . GLN A 1 290 ? 1.963   -5.179  15.848  1.00 93.29 290 A 1 
ATOM 2273 O OE1 . GLN A 1 290 ? 2.432   -5.040  14.728  1.00 83.66 290 A 1 
ATOM 2274 N NE2 . GLN A 1 290 ? 2.627   -5.891  16.730  1.00 79.51 290 A 1 
ATOM 2275 N N   . GLN A 1 291 ? -3.147  -5.116  16.602  1.00 98.15 291 A 1 
ATOM 2276 C CA  . GLN A 1 291 ? -3.983  -5.247  17.806  1.00 98.01 291 A 1 
ATOM 2277 C C   . GLN A 1 291 ? -4.670  -6.618  17.885  1.00 98.11 291 A 1 
ATOM 2278 O O   . GLN A 1 291 ? -4.726  -7.217  18.957  1.00 97.59 291 A 1 
ATOM 2279 C CB  . GLN A 1 291 ? -5.052  -4.145  17.825  1.00 97.69 291 A 1 
ATOM 2280 C CG  . GLN A 1 291 ? -4.474  -2.737  18.023  1.00 96.36 291 A 1 
ATOM 2281 C CD  . GLN A 1 291 ? -5.480  -1.637  17.704  1.00 95.86 291 A 1 
ATOM 2282 O OE1 . GLN A 1 291 ? -6.687  -1.826  17.601  1.00 90.98 291 A 1 
ATOM 2283 N NE2 . GLN A 1 291 ? -5.017  -0.417  17.526  1.00 88.59 291 A 1 
ATOM 2284 N N   . LEU A 1 292 ? -5.179  -7.117  16.753  1.00 97.86 292 A 1 
ATOM 2285 C CA  . LEU A 1 292 ? -5.808  -8.441  16.678  1.00 98.06 292 A 1 
ATOM 2286 C C   . LEU A 1 292 ? -4.802  -9.577  16.928  1.00 98.01 292 A 1 
ATOM 2287 O O   . LEU A 1 292 ? -5.177  -10.592 17.509  1.00 97.58 292 A 1 
ATOM 2288 C CB  . LEU A 1 292 ? -6.475  -8.623  15.305  1.00 98.18 292 A 1 
ATOM 2289 C CG  . LEU A 1 292 ? -7.666  -7.695  15.006  1.00 97.67 292 A 1 
ATOM 2290 C CD1 . LEU A 1 292 ? -8.113  -7.896  13.556  1.00 96.76 292 A 1 
ATOM 2291 C CD2 . LEU A 1 292 ? -8.864  -7.964  15.910  1.00 96.45 292 A 1 
ATOM 2292 N N   . TYR A 1 293 ? -3.552  -9.413  16.503  1.00 98.11 293 A 1 
ATOM 2293 C CA  . TYR A 1 293 ? -2.464  -10.358 16.764  1.00 98.03 293 A 1 
ATOM 2294 C C   . TYR A 1 293 ? -2.014  -10.328 18.228  1.00 98.03 293 A 1 
ATOM 2295 O O   . TYR A 1 293 ? -1.947  -11.372 18.869  1.00 97.25 293 A 1 
ATOM 2296 C CB  . TYR A 1 293 ? -1.299  -10.051 15.819  1.00 97.75 293 A 1 
ATOM 2297 C CG  . TYR A 1 293 ? 0.017   -10.683 16.225  1.00 97.47 293 A 1 
ATOM 2298 C CD1 . TYR A 1 293 ? 1.029   -9.886  16.800  1.00 95.92 293 A 1 
ATOM 2299 C CD2 . TYR A 1 293 ? 0.219   -12.065 16.065  1.00 96.32 293 A 1 
ATOM 2300 C CE1 . TYR A 1 293 ? 2.248   -10.469 17.195  1.00 96.14 293 A 1 
ATOM 2301 C CE2 . TYR A 1 293 ? 1.438   -12.653 16.462  1.00 96.09 293 A 1 
ATOM 2302 C CZ  . TYR A 1 293 ? 2.456   -11.852 17.024  1.00 96.53 293 A 1 
ATOM 2303 O OH  . TYR A 1 293 ? 3.640   -12.405 17.395  1.00 95.19 293 A 1 
ATOM 2304 N N   . GLU A 1 294 ? -1.739  -9.135  18.778  1.00 97.80 294 A 1 
ATOM 2305 C CA  . GLU A 1 294 ? -1.215  -8.973  20.146  1.00 97.55 294 A 1 
ATOM 2306 C C   . GLU A 1 294 ? -2.203  -9.436  21.219  1.00 97.35 294 A 1 
ATOM 2307 O O   . GLU A 1 294 ? -1.808  -9.995  22.244  1.00 95.54 294 A 1 
ATOM 2308 C CB  . GLU A 1 294 ? -0.864  -7.502  20.387  1.00 96.94 294 A 1 
ATOM 2309 C CG  . GLU A 1 294 ? 0.420   -7.084  19.653  1.00 95.50 294 A 1 
ATOM 2310 C CD  . GLU A 1 294 ? 0.805   -5.616  19.894  1.00 95.29 294 A 1 
ATOM 2311 O OE1 . GLU A 1 294 ? 1.804   -5.168  19.287  1.00 89.75 294 A 1 
ATOM 2312 O OE2 . GLU A 1 294 ? 0.177   -4.931  20.741  1.00 90.12 294 A 1 
ATOM 2313 N N   . GLY A 1 295 ? -3.495  -9.233  20.971  1.00 96.63 295 A 1 
ATOM 2314 C CA  . GLY A 1 295 ? -4.581  -9.666  21.834  1.00 96.44 295 A 1 
ATOM 2315 C C   . GLY A 1 295 ? -5.583  -8.558  22.118  1.00 96.73 295 A 1 
ATOM 2316 O O   . GLY A 1 295 ? -5.238  -7.406  22.379  1.00 94.74 295 A 1 
ATOM 2317 N N   . VAL A 1 296 ? -6.849  -8.951  22.086  1.00 97.33 296 A 1 
ATOM 2318 C CA  . VAL A 1 296 ? -7.995  -8.109  22.446  1.00 97.11 296 A 1 
ATOM 2319 C C   . VAL A 1 296 ? -8.824  -8.812  23.513  1.00 96.88 296 A 1 
ATOM 2320 O O   . VAL A 1 296 ? -8.833  -10.041 23.595  1.00 95.26 296 A 1 
ATOM 2321 C CB  . VAL A 1 296 ? -8.840  -7.728  21.215  1.00 96.36 296 A 1 
ATOM 2322 C CG1 . VAL A 1 296 ? -8.058  -6.797  20.279  1.00 91.79 296 A 1 
ATOM 2323 C CG2 . VAL A 1 296 ? -9.298  -8.943  20.406  1.00 89.49 296 A 1 
ATOM 2324 N N   . GLU A 1 297 ? -9.498  -8.027  24.355  1.00 96.66 297 A 1 
ATOM 2325 C CA  . GLU A 1 297 ? -10.393 -8.569  25.375  1.00 96.47 297 A 1 
ATOM 2326 C C   . GLU A 1 297 ? -11.685 -9.079  24.729  1.00 96.67 297 A 1 
ATOM 2327 O O   . GLU A 1 297 ? -12.396 -8.311  24.081  1.00 95.27 297 A 1 
ATOM 2328 C CB  . GLU A 1 297 ? -10.717 -7.500  26.431  1.00 95.16 297 A 1 
ATOM 2329 C CG  . GLU A 1 297 ? -9.516  -7.111  27.298  1.00 87.86 297 A 1 
ATOM 2330 C CD  . GLU A 1 297 ? -8.978  -8.253  28.169  1.00 88.80 297 A 1 
ATOM 2331 O OE1 . GLU A 1 297 ? -7.821  -8.116  28.619  1.00 79.83 297 A 1 
ATOM 2332 O OE2 . GLU A 1 297 ? -9.700  -9.234  28.444  1.00 81.49 297 A 1 
ATOM 2333 N N   . ILE A 1 298 ? -11.968 -10.361 24.910  1.00 95.74 298 A 1 
ATOM 2334 C CA  . ILE A 1 298 ? -13.187 -11.009 24.412  1.00 96.00 298 A 1 
ATOM 2335 C C   . ILE A 1 298 ? -13.988 -11.539 25.600  1.00 95.72 298 A 1 
ATOM 2336 O O   . ILE A 1 298 ? -13.451 -12.248 26.457  1.00 94.04 298 A 1 
ATOM 2337 C CB  . ILE A 1 298 ? -12.856 -12.125 23.400  1.00 95.70 298 A 1 
ATOM 2338 C CG1 . ILE A 1 298 ? -12.009 -11.630 22.206  1.00 93.06 298 A 1 
ATOM 2339 C CG2 . ILE A 1 298 ? -14.134 -12.804 22.882  1.00 93.37 298 A 1 
ATOM 2340 C CD1 . ILE A 1 298 ? -12.641 -10.502 21.377  1.00 87.92 298 A 1 
ATOM 2341 N N   . ASP A 1 299 ? -15.276 -11.228 25.624  1.00 95.67 299 A 1 
ATOM 2342 C CA  . ASP A 1 299 ? -16.185 -11.676 26.671  1.00 95.17 299 A 1 
ATOM 2343 C C   . ASP A 1 299 ? -16.161 -13.205 26.809  1.00 94.79 299 A 1 
ATOM 2344 O O   . ASP A 1 299 ? -16.248 -13.955 25.830  1.00 92.01 299 A 1 
ATOM 2345 C CB  . ASP A 1 299 ? -17.613 -11.162 26.414  1.00 93.63 299 A 1 
ATOM 2346 C CG  . ASP A 1 299 ? -17.741 -9.635  26.499  1.00 83.76 299 A 1 
ATOM 2347 O OD1 . ASP A 1 299 ? -16.919 -9.015  27.205  1.00 75.36 299 A 1 
ATOM 2348 O OD2 . ASP A 1 299 ? -18.648 -9.107  25.819  1.00 77.34 299 A 1 
ATOM 2349 N N   . GLY A 1 300 ? -15.987 -13.669 28.046  1.00 93.91 300 A 1 
ATOM 2350 C CA  . GLY A 1 300 ? -15.864 -15.093 28.376  1.00 93.37 300 A 1 
ATOM 2351 C C   . GLY A 1 300 ? -14.513 -15.746 28.030  1.00 93.63 300 A 1 
ATOM 2352 O O   . GLY A 1 300 ? -14.235 -16.838 28.519  1.00 90.57 300 A 1 
ATOM 2353 N N   . LEU A 1 301 ? -13.640 -15.098 27.234  1.00 93.39 301 A 1 
ATOM 2354 C CA  . LEU A 1 301 ? -12.292 -15.589 26.917  1.00 93.00 301 A 1 
ATOM 2355 C C   . LEU A 1 301 ? -11.189 -14.750 27.582  1.00 92.96 301 A 1 
ATOM 2356 O O   . LEU A 1 301 ? -10.124 -15.287 27.893  1.00 87.79 301 A 1 
ATOM 2357 C CB  . LEU A 1 301 ? -12.101 -15.653 25.391  1.00 92.06 301 A 1 
ATOM 2358 C CG  . LEU A 1 301 ? -13.044 -16.627 24.653  1.00 90.33 301 A 1 
ATOM 2359 C CD1 . LEU A 1 301 ? -12.788 -16.534 23.142  1.00 84.50 301 A 1 
ATOM 2360 C CD2 . LEU A 1 301 ? -12.837 -18.083 25.083  1.00 85.11 301 A 1 
ATOM 2361 N N   . GLY A 1 302 ? -11.431 -13.463 27.835  1.00 94.42 302 A 1 
ATOM 2362 C CA  . GLY A 1 302 ? -10.429 -12.486 28.259  1.00 94.16 302 A 1 
ATOM 2363 C C   . GLY A 1 302 ? -9.478  -12.108 27.115  1.00 94.96 302 A 1 
ATOM 2364 O O   . GLY A 1 302 ? -9.835  -12.247 25.949  1.00 93.44 302 A 1 
ATOM 2365 N N   . ALA A 1 303 ? -8.262  -11.650 27.433  1.00 94.73 303 A 1 
ATOM 2366 C CA  . ALA A 1 303 ? -7.276  -11.260 26.427  1.00 94.79 303 A 1 
ATOM 2367 C C   . ALA A 1 303 ? -6.835  -12.467 25.578  1.00 95.08 303 A 1 
ATOM 2368 O O   . ALA A 1 303 ? -6.328  -13.451 26.120  1.00 93.11 303 A 1 
ATOM 2369 C CB  . ALA A 1 303 ? -6.078  -10.590 27.117  1.00 93.47 303 A 1 
ATOM 2370 N N   . VAL A 1 304 ? -7.010  -12.375 24.249  1.00 95.97 304 A 1 
ATOM 2371 C CA  . VAL A 1 304 ? -6.651  -13.424 23.283  1.00 96.29 304 A 1 
ATOM 2372 C C   . VAL A 1 304 ? -6.206  -12.813 21.952  1.00 97.03 304 A 1 
ATOM 2373 O O   . VAL A 1 304 ? -6.826  -11.868 21.459  1.00 96.00 304 A 1 
ATOM 2374 C CB  . VAL A 1 304 ? -7.812  -14.429 23.116  1.00 94.39 304 A 1 
ATOM 2375 C CG1 . VAL A 1 304 ? -9.100  -13.815 22.553  1.00 84.51 304 A 1 
ATOM 2376 C CG2 . VAL A 1 304 ? -7.421  -15.629 22.238  1.00 84.83 304 A 1 
ATOM 2377 N N   . GLY A 1 305 ? -5.128  -13.352 21.365  1.00 96.98 305 A 1 
ATOM 2378 C CA  . GLY A 1 305 ? -4.721  -13.054 19.994  1.00 97.14 305 A 1 
ATOM 2379 C C   . GLY A 1 305 ? -5.682  -13.709 19.006  1.00 97.46 305 A 1 
ATOM 2380 O O   . GLY A 1 305 ? -5.875  -14.922 19.054  1.00 96.37 305 A 1 
ATOM 2381 N N   . LEU A 1 306 ? -6.319  -12.915 18.143  1.00 97.86 306 A 1 
ATOM 2382 C CA  . LEU A 1 306 ? -7.360  -13.413 17.238  1.00 98.09 306 A 1 
ATOM 2383 C C   . LEU A 1 306 ? -6.827  -13.866 15.874  1.00 98.25 306 A 1 
ATOM 2384 O O   . LEU A 1 306 ? -7.516  -14.607 15.179  1.00 97.69 306 A 1 
ATOM 2385 C CB  . LEU A 1 306 ? -8.441  -12.341 17.049  1.00 97.89 306 A 1 
ATOM 2386 C CG  . LEU A 1 306 ? -9.331  -12.061 18.272  1.00 97.17 306 A 1 
ATOM 2387 C CD1 . LEU A 1 306 ? -10.405 -11.048 17.858  1.00 95.27 306 A 1 
ATOM 2388 C CD2 . LEU A 1 306 ? -10.052 -13.311 18.783  1.00 95.19 306 A 1 
ATOM 2389 N N   . ILE A 1 307 ? -5.638  -13.415 15.478  1.00 98.04 307 A 1 
ATOM 2390 C CA  . ILE A 1 307 ? -5.032  -13.746 14.180  1.00 98.08 307 A 1 
ATOM 2391 C C   . ILE A 1 307 ? -3.559  -14.134 14.331  1.00 97.92 307 A 1 
ATOM 2392 O O   . ILE A 1 307 ? -2.909  -13.774 15.316  1.00 97.36 307 A 1 
ATOM 2393 C CB  . ILE A 1 307 ? -5.212  -12.606 13.145  1.00 97.99 307 A 1 
ATOM 2394 C CG1 . ILE A 1 307 ? -4.424  -11.333 13.514  1.00 96.98 307 A 1 
ATOM 2395 C CG2 . ILE A 1 307 ? -6.709  -12.293 12.930  1.00 96.93 307 A 1 
ATOM 2396 C CD1 . ILE A 1 307 ? -4.426  -10.254 12.425  1.00 95.96 307 A 1 
ATOM 2397 N N   . THR A 1 308 ? -3.033  -14.830 13.327  1.00 97.96 308 A 1 
ATOM 2398 C CA  . THR A 1 308 ? -1.593  -15.050 13.146  1.00 97.94 308 A 1 
ATOM 2399 C C   . THR A 1 308 ? -0.863  -13.745 12.813  1.00 97.89 308 A 1 
ATOM 2400 O O   . THR A 1 308 ? -1.488  -12.731 12.478  1.00 97.29 308 A 1 
ATOM 2401 C CB  . THR A 1 308 ? -1.323  -16.072 12.035  1.00 97.50 308 A 1 
ATOM 2402 O OG1 . THR A 1 308 ? -2.016  -15.705 10.864  1.00 94.93 308 A 1 
ATOM 2403 C CG2 . THR A 1 308 ? -1.787  -17.467 12.430  1.00 93.63 308 A 1 
ATOM 2404 N N   . TYR A 1 309 ? 0.467   -13.773 12.866  1.00 97.31 309 A 1 
ATOM 2405 C CA  . TYR A 1 309 ? 1.304   -12.609 12.604  1.00 97.07 309 A 1 
ATOM 2406 C C   . TYR A 1 309 ? 1.070   -12.024 11.202  1.00 97.17 309 A 1 
ATOM 2407 O O   . TYR A 1 309 ? 1.083   -12.730 10.190  1.00 96.32 309 A 1 
ATOM 2408 C CB  . TYR A 1 309 ? 2.774   -12.976 12.815  1.00 96.55 309 A 1 
ATOM 2409 C CG  . TYR A 1 309 ? 3.688   -11.765 12.824  1.00 96.13 309 A 1 
ATOM 2410 C CD1 . TYR A 1 309 ? 4.752   -11.658 11.903  1.00 94.64 309 A 1 
ATOM 2411 C CD2 . TYR A 1 309 ? 3.476   -10.745 13.765  1.00 94.92 309 A 1 
ATOM 2412 C CE1 . TYR A 1 309 ? 5.606   -10.531 11.940  1.00 94.53 309 A 1 
ATOM 2413 C CE2 . TYR A 1 309 ? 4.315   -9.614  13.795  1.00 94.13 309 A 1 
ATOM 2414 C CZ  . TYR A 1 309 ? 5.381   -9.509  12.885  1.00 94.96 309 A 1 
ATOM 2415 O OH  . TYR A 1 309 ? 6.184   -8.412  12.926  1.00 93.54 309 A 1 
ATOM 2416 N N   . MET A 1 310 ? 0.849   -10.718 11.139  1.00 97.16 310 A 1 
ATOM 2417 C CA  . MET A 1 310 ? 0.320   -10.036 9.950   1.00 97.06 310 A 1 
ATOM 2418 C C   . MET A 1 310 ? 1.391   -9.524  8.979   1.00 96.99 310 A 1 
ATOM 2419 O O   . MET A 1 310 ? 1.046   -8.942  7.944   1.00 95.43 310 A 1 
ATOM 2420 C CB  . MET A 1 310 ? -0.629  -8.902  10.374  1.00 96.22 310 A 1 
ATOM 2421 C CG  . MET A 1 310 ? 0.067   -7.740  11.095  1.00 94.82 310 A 1 
ATOM 2422 S SD  . MET A 1 310 ? 0.584   -8.136  12.780  1.00 94.61 310 A 1 
ATOM 2423 C CE  . MET A 1 310 ? 1.975   -7.011  12.930  1.00 88.07 310 A 1 
ATOM 2424 N N   . ARG A 1 311 ? 2.679   -9.697  9.276   1.00 96.68 311 A 1 
ATOM 2425 C CA  . ARG A 1 311 ? 3.784   -9.376  8.359   1.00 96.17 311 A 1 
ATOM 2426 C C   . ARG A 1 311 ? 4.365   -10.675 7.808   1.00 95.66 311 A 1 
ATOM 2427 O O   . ARG A 1 311 ? 5.323   -11.207 8.357   1.00 93.79 311 A 1 
ATOM 2428 C CB  . ARG A 1 311 ? 4.860   -8.520  9.040   1.00 95.55 311 A 1 
ATOM 2429 C CG  . ARG A 1 311 ? 4.363   -7.170  9.575   1.00 93.43 311 A 1 
ATOM 2430 C CD  . ARG A 1 311 ? 5.550   -6.446  10.211  1.00 90.81 311 A 1 
ATOM 2431 N NE  . ARG A 1 311 ? 5.177   -5.173  10.860  1.00 84.05 311 A 1 
ATOM 2432 C CZ  . ARG A 1 311 ? 5.986   -4.465  11.637  1.00 81.57 311 A 1 
ATOM 2433 N NH1 . ARG A 1 311 ? 7.210   -4.834  11.876  1.00 71.02 311 A 1 
ATOM 2434 N NH2 . ARG A 1 311 ? 5.581   -3.365  12.200  1.00 75.84 311 A 1 
ATOM 2435 N N   . THR A 1 312 ? 3.737   -11.179 6.755   1.00 94.92 312 A 1 
ATOM 2436 C CA  . THR A 1 312 ? 4.103   -12.456 6.138   1.00 94.91 312 A 1 
ATOM 2437 C C   . THR A 1 312 ? 3.864   -12.429 4.627   1.00 94.94 312 A 1 
ATOM 2438 O O   . THR A 1 312 ? 2.934   -11.778 4.139   1.00 94.05 312 A 1 
ATOM 2439 C CB  . THR A 1 312 ? 3.349   -13.615 6.808   1.00 94.47 312 A 1 
ATOM 2440 O OG1 . THR A 1 312 ? 3.760   -14.850 6.288   1.00 90.88 312 A 1 
ATOM 2441 C CG2 . THR A 1 312 ? 1.832   -13.538 6.632   1.00 92.00 312 A 1 
ATOM 2442 N N   . ASP A 1 313 ? 4.709   -13.142 3.897   1.00 93.86 313 A 1 
ATOM 2443 C CA  . ASP A 1 313 ? 4.575   -13.494 2.479   1.00 93.16 313 A 1 
ATOM 2444 C C   . ASP A 1 313 ? 4.323   -15.004 2.278   1.00 93.63 313 A 1 
ATOM 2445 O O   . ASP A 1 313 ? 4.191   -15.480 1.149   1.00 91.40 313 A 1 
ATOM 2446 C CB  . ASP A 1 313 ? 5.814   -13.001 1.720   1.00 90.94 313 A 1 
ATOM 2447 C CG  . ASP A 1 313 ? 7.151   -13.548 2.245   1.00 87.40 313 A 1 
ATOM 2448 O OD1 . ASP A 1 313 ? 7.150   -14.235 3.292   1.00 80.41 313 A 1 
ATOM 2449 O OD2 . ASP A 1 313 ? 8.165   -13.196 1.606   1.00 82.44 313 A 1 
ATOM 2450 N N   . SER A 1 314 ? 4.180   -15.745 3.373   1.00 94.20 314 A 1 
ATOM 2451 C CA  . SER A 1 314 ? 3.872   -17.170 3.359   1.00 94.50 314 A 1 
ATOM 2452 C C   . SER A 1 314 ? 2.373   -17.421 3.190   1.00 95.33 314 A 1 
ATOM 2453 O O   . SER A 1 314 ? 1.532   -16.771 3.813   1.00 95.09 314 A 1 
ATOM 2454 C CB  . SER A 1 314 ? 4.389   -17.831 4.636   1.00 93.50 314 A 1 
ATOM 2455 O OG  . SER A 1 314 ? 4.172   -19.232 4.584   1.00 88.73 314 A 1 
ATOM 2456 N N   . LEU A 1 315 ? 2.046   -18.417 2.369   1.00 95.02 315 A 1 
ATOM 2457 C CA  . LEU A 1 315 ? 0.694   -18.973 2.213   1.00 95.26 315 A 1 
ATOM 2458 C C   . LEU A 1 315 ? 0.506   -20.289 2.982   1.00 95.49 315 A 1 
ATOM 2459 O O   . LEU A 1 315 ? -0.542  -20.934 2.857   1.00 94.44 315 A 1 
ATOM 2460 C CB  . LEU A 1 315 ? 0.398   -19.147 0.717   1.00 94.78 315 A 1 
ATOM 2461 C CG  . LEU A 1 315 ? 0.270   -17.821 -0.056  1.00 93.94 315 A 1 
ATOM 2462 C CD1 . LEU A 1 315 ? 0.118   -18.129 -1.550  1.00 92.25 315 A 1 
ATOM 2463 C CD2 . LEU A 1 315 ? -0.953  -17.014 0.390   1.00 91.95 315 A 1 
ATOM 2464 N N   . ARG A 1 316 ? 1.513   -20.708 3.746   1.00 95.14 316 A 1 
ATOM 2465 C CA  . ARG A 1 316 ? 1.468   -21.936 4.543   1.00 94.97 316 A 1 
ATOM 2466 C C   . ARG A 1 316 ? 0.383   -21.845 5.605   1.00 95.46 316 A 1 
ATOM 2467 O O   . ARG A 1 316 ? 0.181   -20.796 6.214   1.00 94.79 316 A 1 
ATOM 2468 C CB  . ARG A 1 316 ? 2.861   -22.201 5.154   1.00 93.87 316 A 1 
ATOM 2469 C CG  . ARG A 1 316 ? 2.963   -23.577 5.828   1.00 89.09 316 A 1 
ATOM 2470 C CD  . ARG A 1 316 ? 4.343   -23.803 6.463   1.00 87.44 316 A 1 
ATOM 2471 N NE  . ARG A 1 316 ? 4.566   -22.944 7.643   1.00 79.72 316 A 1 
ATOM 2472 C CZ  . ARG A 1 316 ? 4.152   -23.149 8.884   1.00 75.58 316 A 1 
ATOM 2473 N NH1 . ARG A 1 316 ? 3.459   -24.197 9.231   1.00 61.46 316 A 1 
ATOM 2474 N NH2 . ARG A 1 316 ? 4.436   -22.285 9.810   1.00 63.37 316 A 1 
ATOM 2475 N N   . ILE A 1 317 ? -0.289  -22.957 5.842   1.00 95.59 317 A 1 
ATOM 2476 C CA  . ILE A 1 317 ? -1.255  -23.137 6.931   1.00 95.96 317 A 1 
ATOM 2477 C C   . ILE A 1 317 ? -0.818  -24.373 7.720   1.00 95.93 317 A 1 
ATOM 2478 O O   . ILE A 1 317 ? -0.394  -25.370 7.128   1.00 95.08 317 A 1 
ATOM 2479 C CB  . ILE A 1 317 ? -2.694  -23.272 6.378   1.00 95.68 317 A 1 
ATOM 2480 C CG1 . ILE A 1 317 ? -3.093  -22.078 5.479   1.00 91.98 317 A 1 
ATOM 2481 C CG2 . ILE A 1 317 ? -3.699  -23.393 7.536   1.00 90.55 317 A 1 
ATOM 2482 C CD1 . ILE A 1 317 ? -4.399  -22.325 4.714   1.00 85.10 317 A 1 
ATOM 2483 N N   . SER A 1 318 ? -0.890  -24.300 9.041   1.00 95.86 318 A 1 
ATOM 2484 C CA  . SER A 1 318 ? -0.594  -25.444 9.903   1.00 95.75 318 A 1 
ATOM 2485 C C   . SER A 1 318 ? -1.607  -26.574 9.696   1.00 96.25 318 A 1 
ATOM 2486 O O   . SER A 1 318 ? -2.791  -26.339 9.444   1.00 96.11 318 A 1 
ATOM 2487 C CB  . SER A 1 318 ? -0.542  -25.025 11.375  1.00 94.92 318 A 1 
ATOM 2488 O OG  . SER A 1 318 ? -1.777  -24.493 11.799  1.00 91.71 318 A 1 
ATOM 2489 N N   . ASP A 1 319 ? -1.160  -27.824 9.835   1.00 95.63 319 A 1 
ATOM 2490 C CA  . ASP A 1 319 ? -2.059  -28.981 9.690   1.00 95.91 319 A 1 
ATOM 2491 C C   . ASP A 1 319 ? -3.162  -29.015 10.764  1.00 96.68 319 A 1 
ATOM 2492 O O   . ASP A 1 319 ? -4.232  -29.585 10.540  1.00 96.36 319 A 1 
ATOM 2493 C CB  . ASP A 1 319 ? -1.241  -30.277 9.727   1.00 94.89 319 A 1 
ATOM 2494 C CG  . ASP A 1 319 ? -0.324  -30.462 8.508   1.00 92.22 319 A 1 
ATOM 2495 O OD1 . ASP A 1 319 ? -0.725  -30.087 7.373   1.00 87.56 319 A 1 
ATOM 2496 O OD2 . ASP A 1 319 ? 0.771   -31.023 8.697   1.00 87.34 319 A 1 
ATOM 2497 N N   . GLU A 1 320 ? -2.931  -28.386 11.912  1.00 96.25 320 A 1 
ATOM 2498 C CA  . GLU A 1 320 ? -3.949  -28.177 12.946  1.00 96.34 320 A 1 
ATOM 2499 C C   . GLU A 1 320 ? -5.044  -27.230 12.445  1.00 97.23 320 A 1 
ATOM 2500 O O   . GLU A 1 320 ? -6.213  -27.616 12.402  1.00 96.73 320 A 1 
ATOM 2501 C CB  . GLU A 1 320 ? -3.259  -27.682 14.231  1.00 94.84 320 A 1 
ATOM 2502 C CG  . GLU A 1 320 ? -4.211  -27.523 15.434  1.00 81.55 320 A 1 
ATOM 2503 C CD  . GLU A 1 320 ? -3.447  -27.341 16.766  1.00 78.85 320 A 1 
ATOM 2504 O OE1 . GLU A 1 320 ? -4.055  -27.449 17.852  1.00 70.35 320 A 1 
ATOM 2505 O OE2 . GLU A 1 320 ? -2.198  -27.221 16.772  1.00 70.37 320 A 1 
ATOM 2506 N N   . ALA A 1 321 ? -4.675  -26.050 11.928  1.00 96.83 321 A 1 
ATOM 2507 C CA  . ALA A 1 321 ? -5.631  -25.083 11.390  1.00 97.36 321 A 1 
ATOM 2508 C C   . ALA A 1 321 ? -6.415  -25.627 10.183  1.00 97.84 321 A 1 
ATOM 2509 O O   . ALA A 1 321 ? -7.600  -25.324 10.029  1.00 97.59 321 A 1 
ATOM 2510 C CB  . ALA A 1 321 ? -4.870  -23.803 11.038  1.00 97.14 321 A 1 
ATOM 2511 N N   . VAL A 1 322 ? -5.789  -26.468 9.339   1.00 97.34 322 A 1 
ATOM 2512 C CA  . VAL A 1 322 ? -6.481  -27.161 8.234   1.00 97.56 322 A 1 
ATOM 2513 C C   . VAL A 1 322 ? -7.532  -28.143 8.766   1.00 97.91 322 A 1 
ATOM 2514 O O   . VAL A 1 322 ? -8.643  -28.200 8.233   1.00 97.58 322 A 1 
ATOM 2515 C CB  . VAL A 1 322 ? -5.472  -27.879 7.314   1.00 96.81 322 A 1 
ATOM 2516 C CG1 . VAL A 1 322 ? -6.156  -28.748 6.245   1.00 93.99 322 A 1 
ATOM 2517 C CG2 . VAL A 1 322 ? -4.590  -26.874 6.566   1.00 93.74 322 A 1 
ATOM 2518 N N   . ARG A 1 323 ? -7.212  -28.913 9.816   1.00 97.92 323 A 1 
ATOM 2519 C CA  . ARG A 1 323 ? -8.168  -29.846 10.445  1.00 97.83 323 A 1 
ATOM 2520 C C   . ARG A 1 323 ? -9.337  -29.111 11.101  1.00 98.12 323 A 1 
ATOM 2521 O O   . ARG A 1 323 ? -10.481 -29.511 10.903  1.00 97.81 323 A 1 
ATOM 2522 C CB  . ARG A 1 323 ? -7.458  -30.734 11.471  1.00 97.11 323 A 1 
ATOM 2523 C CG  . ARG A 1 323 ? -6.612  -31.826 10.799  1.00 88.91 323 A 1 
ATOM 2524 C CD  . ARG A 1 323 ? -5.946  -32.735 11.839  1.00 88.19 323 A 1 
ATOM 2525 N NE  . ARG A 1 323 ? -4.970  -32.012 12.672  1.00 78.37 323 A 1 
ATOM 2526 C CZ  . ARG A 1 323 ? -4.481  -32.407 13.838  1.00 69.87 323 A 1 
ATOM 2527 N NH1 . ARG A 1 323 ? -4.829  -33.541 14.382  1.00 59.70 323 A 1 
ATOM 2528 N NH2 . ARG A 1 323 ? -3.632  -31.660 14.485  1.00 59.82 323 A 1 
ATOM 2529 N N   . ASP A 1 324 ? -9.054  -28.023 11.805  1.00 97.63 324 A 1 
ATOM 2530 C CA  . ASP A 1 324 ? -10.081 -27.201 12.444  1.00 97.81 324 A 1 
ATOM 2531 C C   . ASP A 1 324 ? -11.006 -26.556 11.403  1.00 98.16 324 A 1 
ATOM 2532 O O   . ASP A 1 324 ? -12.229 -26.582 11.546  1.00 97.58 324 A 1 
ATOM 2533 C CB  . ASP A 1 324 ? -9.409  -26.118 13.298  1.00 97.25 324 A 1 
ATOM 2534 C CG  . ASP A 1 324 ? -8.725  -26.636 14.567  1.00 95.82 324 A 1 
ATOM 2535 O OD1 . ASP A 1 324 ? -8.785  -27.860 14.831  1.00 92.01 324 A 1 
ATOM 2536 O OD2 . ASP A 1 324 ? -8.173  -25.767 15.278  1.00 91.78 324 A 1 
ATOM 2537 N N   . ALA A 1 325 ? -10.428 -26.039 10.301  1.00 97.91 325 A 1 
ATOM 2538 C CA  . ALA A 1 325 ? -11.200 -25.503 9.185   1.00 97.99 325 A 1 
ATOM 2539 C C   . ALA A 1 325 ? -12.088 -26.577 8.542   1.00 98.14 325 A 1 
ATOM 2540 O O   . ALA A 1 325 ? -13.254 -26.307 8.262   1.00 97.74 325 A 1 
ATOM 2541 C CB  . ALA A 1 325 ? -10.243 -24.884 8.163   1.00 97.64 325 A 1 
ATOM 2542 N N   . LYS A 1 326 ? -11.573 -27.800 8.357   1.00 97.83 326 A 1 
ATOM 2543 C CA  . LYS A 1 326 ? -12.372 -28.933 7.865   1.00 97.97 326 A 1 
ATOM 2544 C C   . LYS A 1 326 ? -13.579 -29.184 8.760   1.00 97.95 326 A 1 
ATOM 2545 O O   . LYS A 1 326 ? -14.694 -29.181 8.248   1.00 97.31 326 A 1 
ATOM 2546 C CB  . LYS A 1 326 ? -11.496 -30.186 7.724   1.00 97.68 326 A 1 
ATOM 2547 C CG  . LYS A 1 326 ? -12.319 -31.375 7.208   1.00 96.90 326 A 1 
ATOM 2548 C CD  . LYS A 1 326 ? -11.461 -32.620 6.982   1.00 95.04 326 A 1 
ATOM 2549 C CE  . LYS A 1 326 ? -12.370 -33.730 6.441   1.00 90.30 326 A 1 
ATOM 2550 N NZ  . LYS A 1 326 ? -11.621 -34.985 6.188   1.00 83.84 326 A 1 
ATOM 2551 N N   . SER A 1 327 ? -13.359 -29.360 10.062  1.00 98.17 327 A 1 
ATOM 2552 C CA  . SER A 1 327 ? -14.445 -29.604 11.024  1.00 98.07 327 A 1 
ATOM 2553 C C   . SER A 1 327 ? -15.486 -28.488 10.972  1.00 98.13 327 A 1 
ATOM 2554 O O   . SER A 1 327 ? -16.666 -28.747 10.757  1.00 97.20 327 A 1 
ATOM 2555 C CB  . SER A 1 327 ? -13.886 -29.728 12.438  1.00 97.41 327 A 1 
ATOM 2556 O OG  . SER A 1 327 ? -14.864 -30.176 13.358  1.00 80.02 327 A 1 
ATOM 2557 N N   . TYR A 1 328 ? -15.038 -27.231 11.035  1.00 98.07 328 A 1 
ATOM 2558 C CA  . TYR A 1 328 ? -15.944 -26.084 10.987  1.00 98.04 328 A 1 
ATOM 2559 C C   . TYR A 1 328 ? -16.778 -26.042 9.696   1.00 98.11 328 A 1 
ATOM 2560 O O   . TYR A 1 328 ? -17.987 -25.812 9.742   1.00 97.51 328 A 1 
ATOM 2561 C CB  . TYR A 1 328 ? -15.133 -24.792 11.155  1.00 97.88 328 A 1 
ATOM 2562 C CG  . TYR A 1 328 ? -16.018 -23.563 11.140  1.00 97.80 328 A 1 
ATOM 2563 C CD1 . TYR A 1 328 ? -16.292 -22.902 9.928   1.00 96.59 328 A 1 
ATOM 2564 C CD2 . TYR A 1 328 ? -16.657 -23.151 12.323  1.00 97.02 328 A 1 
ATOM 2565 C CE1 . TYR A 1 328 ? -17.234 -21.858 9.891   1.00 96.59 328 A 1 
ATOM 2566 C CE2 . TYR A 1 328 ? -17.601 -22.108 12.295  1.00 96.43 328 A 1 
ATOM 2567 C CZ  . TYR A 1 328 ? -17.902 -21.472 11.073  1.00 96.63 328 A 1 
ATOM 2568 O OH  . TYR A 1 328 ? -18.857 -20.510 11.032  1.00 95.32 328 A 1 
ATOM 2569 N N   . ILE A 1 329 ? -16.141 -26.257 8.530   1.00 97.72 329 A 1 
ATOM 2570 C CA  . ILE A 1 329 ? -16.824 -26.219 7.231   1.00 97.74 329 A 1 
ATOM 2571 C C   . ILE A 1 329 ? -17.836 -27.365 7.119   1.00 97.64 329 A 1 
ATOM 2572 O O   . ILE A 1 329 ? -18.967 -27.128 6.706   1.00 96.92 329 A 1 
ATOM 2573 C CB  . ILE A 1 329 ? -15.797 -26.234 6.074   1.00 97.65 329 A 1 
ATOM 2574 C CG1 . ILE A 1 329 ? -15.011 -24.903 6.032   1.00 96.56 329 A 1 
ATOM 2575 C CG2 . ILE A 1 329 ? -16.483 -26.463 4.708   1.00 96.63 329 A 1 
ATOM 2576 C CD1 . ILE A 1 329 ? -13.713 -24.990 5.224   1.00 94.33 329 A 1 
ATOM 2577 N N   . THR A 1 330 ? -17.455 -28.585 7.494   1.00 97.89 330 A 1 
ATOM 2578 C CA  . THR A 1 330 ? -18.362 -29.738 7.413   1.00 97.74 330 A 1 
ATOM 2579 C C   . THR A 1 330 ? -19.545 -29.615 8.367   1.00 97.53 330 A 1 
ATOM 2580 O O   . THR A 1 330 ? -20.665 -29.933 7.968   1.00 96.24 330 A 1 
ATOM 2581 C CB  . THR A 1 330 ? -17.640 -31.069 7.662   1.00 97.09 330 A 1 
ATOM 2582 O OG1 . THR A 1 330 ? -16.905 -31.104 8.867   1.00 89.69 330 A 1 
ATOM 2583 C CG2 . THR A 1 330 ? -16.652 -31.368 6.531   1.00 86.53 330 A 1 
ATOM 2584 N N   . ASP A 1 331 ? -19.315 -29.091 9.569   1.00 97.67 331 A 1 
ATOM 2585 C CA  . ASP A 1 331 ? -20.342 -28.962 10.603  1.00 97.52 331 A 1 
ATOM 2586 C C   . ASP A 1 331 ? -21.320 -27.813 10.299  1.00 97.38 331 A 1 
ATOM 2587 O O   . ASP A 1 331 ? -22.501 -27.891 10.619  1.00 95.69 331 A 1 
ATOM 2588 C CB  . ASP A 1 331 ? -19.663 -28.768 11.975  1.00 97.12 331 A 1 
ATOM 2589 C CG  . ASP A 1 331 ? -18.754 -29.937 12.401  1.00 93.96 331 A 1 
ATOM 2590 O OD1 . ASP A 1 331 ? -18.927 -31.057 11.867  1.00 88.47 331 A 1 
ATOM 2591 O OD2 . ASP A 1 331 ? -17.851 -29.698 13.236  1.00 89.15 331 A 1 
ATOM 2592 N N   . THR A 1 332 ? -20.838 -26.739 9.650   1.00 97.16 332 A 1 
ATOM 2593 C CA  . THR A 1 332 ? -21.638 -25.529 9.389   1.00 96.98 332 A 1 
ATOM 2594 C C   . THR A 1 332 ? -22.304 -25.534 8.011   1.00 96.97 332 A 1 
ATOM 2595 O O   . THR A 1 332 ? -23.456 -25.125 7.882   1.00 95.04 332 A 1 
ATOM 2596 C CB  . THR A 1 332 ? -20.776 -24.262 9.523   1.00 96.43 332 A 1 
ATOM 2597 O OG1 . THR A 1 332 ? -20.090 -24.248 10.754  1.00 91.36 332 A 1 
ATOM 2598 C CG2 . THR A 1 332 ? -21.597 -22.973 9.470   1.00 89.98 332 A 1 
ATOM 2599 N N   . TYR A 1 333 ? -21.583 -25.955 6.969   1.00 97.35 333 A 1 
ATOM 2600 C CA  . TYR A 1 333 ? -22.030 -25.873 5.570   1.00 97.17 333 A 1 
ATOM 2601 C C   . TYR A 1 333 ? -22.342 -27.246 4.962   1.00 97.23 333 A 1 
ATOM 2602 O O   . TYR A 1 333 ? -23.000 -27.327 3.925   1.00 95.38 333 A 1 
ATOM 2603 C CB  . TYR A 1 333 ? -20.988 -25.117 4.732   1.00 97.03 333 A 1 
ATOM 2604 C CG  . TYR A 1 333 ? -20.718 -23.698 5.198   1.00 97.06 333 A 1 
ATOM 2605 C CD1 . TYR A 1 333 ? -21.548 -22.646 4.764   1.00 94.87 333 A 1 
ATOM 2606 C CD2 . TYR A 1 333 ? -19.659 -23.434 6.084   1.00 95.44 333 A 1 
ATOM 2607 C CE1 . TYR A 1 333 ? -21.334 -21.338 5.235   1.00 94.65 333 A 1 
ATOM 2608 C CE2 . TYR A 1 333 ? -19.443 -22.127 6.563   1.00 94.81 333 A 1 
ATOM 2609 C CZ  . TYR A 1 333 ? -20.287 -21.080 6.144   1.00 95.41 333 A 1 
ATOM 2610 O OH  . TYR A 1 333 ? -20.101 -19.826 6.633   1.00 93.94 333 A 1 
ATOM 2611 N N   . GLY A 1 334 ? -21.891 -28.325 5.594   1.00 96.93 334 A 1 
ATOM 2612 C CA  . GLY A 1 334 ? -22.040 -29.694 5.115   1.00 96.83 334 A 1 
ATOM 2613 C C   . GLY A 1 334 ? -20.815 -30.218 4.358   1.00 97.27 334 A 1 
ATOM 2614 O O   . GLY A 1 334 ? -19.967 -29.478 3.862   1.00 96.12 334 A 1 
ATOM 2615 N N   . MET A 1 335 ? -20.736 -31.540 4.237   1.00 97.35 335 A 1 
ATOM 2616 C CA  . MET A 1 335 ? -19.569 -32.250 3.692   1.00 97.16 335 A 1 
ATOM 2617 C C   . MET A 1 335 ? -19.225 -31.846 2.245   1.00 97.45 335 A 1 
ATOM 2618 O O   . MET A 1 335 ? -18.054 -31.792 1.885   1.00 95.89 335 A 1 
ATOM 2619 C CB  . MET A 1 335 ? -19.829 -33.760 3.792   1.00 95.60 335 A 1 
ATOM 2620 C CG  . MET A 1 335 ? -18.584 -34.607 3.495   1.00 82.66 335 A 1 
ATOM 2621 S SD  . MET A 1 335 ? -17.231 -34.392 4.686   1.00 73.31 335 A 1 
ATOM 2622 C CE  . MET A 1 335 ? -15.978 -35.457 3.917   1.00 61.91 335 A 1 
ATOM 2623 N N   . ASN A 1 336 ? -20.226 -31.493 1.436   1.00 97.06 336 A 1 
ATOM 2624 C CA  . ASN A 1 336 ? -20.025 -31.096 0.035   1.00 96.88 336 A 1 
ATOM 2625 C C   . ASN A 1 336 ? -19.249 -29.774 -0.116  1.00 97.43 336 A 1 
ATOM 2626 O O   . ASN A 1 336 ? -18.659 -29.523 -1.165  1.00 95.80 336 A 1 
ATOM 2627 C CB  . ASN A 1 336 ? -21.399 -31.005 -0.653  1.00 95.22 336 A 1 
ATOM 2628 C CG  . ASN A 1 336 ? -22.131 -32.338 -0.730  1.00 89.35 336 A 1 
ATOM 2629 O OD1 . ASN A 1 336 ? -21.571 -33.408 -0.567  1.00 75.50 336 A 1 
ATOM 2630 N ND2 . ASN A 1 336 ? -23.420 -32.310 -0.976  1.00 76.32 336 A 1 
ATOM 2631 N N   . TYR A 1 337 ? -19.229 -28.937 0.920   1.00 97.24 337 A 1 
ATOM 2632 C CA  . TYR A 1 337 ? -18.503 -27.662 0.929   1.00 97.49 337 A 1 
ATOM 2633 C C   . TYR A 1 337 ? -17.015 -27.815 1.266   1.00 97.66 337 A 1 
ATOM 2634 O O   . TYR A 1 337 ? -16.272 -26.839 1.161   1.00 96.50 337 A 1 
ATOM 2635 C CB  . TYR A 1 337 ? -19.189 -26.687 1.884   1.00 97.27 337 A 1 
ATOM 2636 C CG  . TYR A 1 337 ? -20.422 -26.035 1.292   1.00 97.37 337 A 1 
ATOM 2637 C CD1 . TYR A 1 337 ? -20.313 -24.758 0.702   1.00 95.65 337 A 1 
ATOM 2638 C CD2 . TYR A 1 337 ? -21.668 -26.683 1.334   1.00 95.93 337 A 1 
ATOM 2639 C CE1 . TYR A 1 337 ? -21.452 -24.127 0.176   1.00 95.22 337 A 1 
ATOM 2640 C CE2 . TYR A 1 337 ? -22.813 -26.057 0.803   1.00 95.25 337 A 1 
ATOM 2641 C CZ  . TYR A 1 337 ? -22.706 -24.772 0.232   1.00 95.87 337 A 1 
ATOM 2642 O OH  . TYR A 1 337 ? -23.812 -24.156 -0.262  1.00 94.30 337 A 1 
ATOM 2643 N N   . TYR A 1 338 ? -16.564 -29.005 1.642   1.00 97.41 338 A 1 
ATOM 2644 C CA  . TYR A 1 338 ? -15.145 -29.279 1.833   1.00 97.58 338 A 1 
ATOM 2645 C C   . TYR A 1 338 ? -14.589 -30.060 0.631   1.00 97.57 338 A 1 
ATOM 2646 O O   . TYR A 1 338 ? -15.243 -30.991 0.157   1.00 96.58 338 A 1 
ATOM 2647 C CB  . TYR A 1 338 ? -14.937 -30.008 3.167   1.00 97.22 338 A 1 
ATOM 2648 C CG  . TYR A 1 338 ? -13.480 -30.016 3.586   1.00 97.04 338 A 1 
ATOM 2649 C CD1 . TYR A 1 338 ? -12.691 -31.167 3.392   1.00 94.27 338 A 1 
ATOM 2650 C CD2 . TYR A 1 338 ? -12.901 -28.849 4.115   1.00 94.87 338 A 1 
ATOM 2651 C CE1 . TYR A 1 338 ? -11.328 -31.148 3.732   1.00 94.18 338 A 1 
ATOM 2652 C CE2 . TYR A 1 338 ? -11.536 -28.824 4.453   1.00 94.03 338 A 1 
ATOM 2653 C CZ  . TYR A 1 338 ? -10.749 -29.976 4.263   1.00 95.08 338 A 1 
ATOM 2654 O OH  . TYR A 1 338 ? -9.432  -29.956 4.587   1.00 93.19 338 A 1 
ATOM 2655 N N   . PRO A 1 339 ? -13.410 -29.698 0.093   1.00 97.68 339 A 1 
ATOM 2656 C CA  . PRO A 1 339 ? -12.833 -30.393 -1.053  1.00 97.29 339 A 1 
ATOM 2657 C C   . PRO A 1 339 ? -12.379 -31.814 -0.684  1.00 97.20 339 A 1 
ATOM 2658 O O   . PRO A 1 339 ? -12.046 -32.099 0.465   1.00 95.76 339 A 1 
ATOM 2659 C CB  . PRO A 1 339 ? -11.663 -29.507 -1.500  1.00 96.50 339 A 1 
ATOM 2660 C CG  . PRO A 1 339 ? -11.214 -28.847 -0.199  1.00 95.27 339 A 1 
ATOM 2661 C CD  . PRO A 1 339 ? -12.531 -28.633 0.545   1.00 97.02 339 A 1 
ATOM 2662 N N   . VAL A 1 340 ? -12.290 -32.697 -1.686  1.00 96.87 340 A 1 
ATOM 2663 C CA  . VAL A 1 340 ? -11.846 -34.096 -1.493  1.00 96.35 340 A 1 
ATOM 2664 C C   . VAL A 1 340 ? -10.449 -34.171 -0.861  1.00 96.21 340 A 1 
ATOM 2665 O O   . VAL A 1 340 ? -10.188 -35.012 -0.002  1.00 93.80 340 A 1 
ATOM 2666 C CB  . VAL A 1 340 ? -11.856 -34.852 -2.840  1.00 95.01 340 A 1 
ATOM 2667 C CG1 . VAL A 1 340 ? -11.398 -36.310 -2.701  1.00 87.55 340 A 1 
ATOM 2668 C CG2 . VAL A 1 340 ? -13.258 -34.864 -3.466  1.00 87.56 340 A 1 
ATOM 2669 N N   . SER A 1 341 ? -9.551  -33.265 -1.268  1.00 96.49 341 A 1 
ATOM 2670 C CA  . SER A 1 341 ? -8.229  -33.080 -0.666  1.00 95.94 341 A 1 
ATOM 2671 C C   . SER A 1 341 ? -8.086  -31.646 -0.149  1.00 96.13 341 A 1 
ATOM 2672 O O   . SER A 1 341 ? -8.550  -30.729 -0.827  1.00 94.33 341 A 1 
ATOM 2673 C CB  . SER A 1 341 ? -7.130  -33.395 -1.682  1.00 94.25 341 A 1 
ATOM 2674 O OG  . SER A 1 341 ? -7.230  -32.562 -2.820  1.00 85.06 341 A 1 
ATOM 2675 N N   . PRO A 1 342 ? -7.409  -31.412 0.991   1.00 96.17 342 A 1 
ATOM 2676 C CA  . PRO A 1 342 ? -7.209  -30.065 1.522   1.00 95.74 342 A 1 
ATOM 2677 C C   . PRO A 1 342 ? -6.564  -29.121 0.501   1.00 96.26 342 A 1 
ATOM 2678 O O   . PRO A 1 342 ? -5.571  -29.483 -0.142  1.00 94.70 342 A 1 
ATOM 2679 C CB  . PRO A 1 342 ? -6.305  -30.227 2.749   1.00 93.71 342 A 1 
ATOM 2680 C CG  . PRO A 1 342 ? -6.528  -31.677 3.176   1.00 89.98 342 A 1 
ATOM 2681 C CD  . PRO A 1 342 ? -6.807  -32.403 1.870   1.00 93.91 342 A 1 
ATOM 2682 N N   . ASN A 1 343 ? -7.063  -27.900 0.397   1.00 96.39 343 A 1 
ATOM 2683 C CA  . ASN A 1 343 ? -6.460  -26.872 -0.441  1.00 96.47 343 A 1 
ATOM 2684 C C   . ASN A 1 343 ? -5.111  -26.445 0.154   1.00 96.38 343 A 1 
ATOM 2685 O O   . ASN A 1 343 ? -5.051  -25.872 1.246   1.00 94.15 343 A 1 
ATOM 2686 C CB  . ASN A 1 343 ? -7.421  -25.679 -0.576  1.00 95.93 343 A 1 
ATOM 2687 C CG  . ASN A 1 343 ? -8.682  -25.983 -1.366  1.00 95.57 343 A 1 
ATOM 2688 O OD1 . ASN A 1 343 ? -8.730  -26.871 -2.202  1.00 88.47 343 A 1 
ATOM 2689 N ND2 . ASN A 1 343 ? -9.733  -25.231 -1.135  1.00 88.93 343 A 1 
ATOM 2690 N N   . ARG A 1 344 ? -4.024  -26.697 -0.585  1.00 96.26 344 A 1 
ATOM 2691 C CA  . ARG A 1 344 ? -2.674  -26.249 -0.226  1.00 95.78 344 A 1 
ATOM 2692 C C   . ARG A 1 344 ? -2.171  -25.258 -1.264  1.00 95.86 344 A 1 
ATOM 2693 O O   . ARG A 1 344 ? -2.145  -25.552 -2.459  1.00 93.56 344 A 1 
ATOM 2694 C CB  . ARG A 1 344 ? -1.718  -27.440 -0.047  1.00 94.39 344 A 1 
ATOM 2695 C CG  . ARG A 1 344 ? -2.087  -28.319 1.169   1.00 87.61 344 A 1 
ATOM 2696 C CD  . ARG A 1 344 ? -1.008  -29.368 1.449   1.00 83.61 344 A 1 
ATOM 2697 N NE  . ARG A 1 344 ? -1.363  -30.264 2.572   1.00 78.49 344 A 1 
ATOM 2698 C CZ  . ARG A 1 344 ? -1.037  -30.138 3.864   1.00 71.06 344 A 1 
ATOM 2699 N NH1 . ARG A 1 344 ? -0.365  -29.136 4.348   1.00 62.64 344 A 1 
ATOM 2700 N NH2 . ARG A 1 344 ? -1.388  -31.049 4.719   1.00 66.87 344 A 1 
ATOM 2701 N N   . TYR A 1 345 ? -1.745  -24.099 -0.803  1.00 95.48 345 A 1 
ATOM 2702 C CA  . TYR A 1 345 ? -1.250  -23.017 -1.643  1.00 95.17 345 A 1 
ATOM 2703 C C   . TYR A 1 345 ? 0.276   -22.979 -1.603  1.00 94.44 345 A 1 
ATOM 2704 O O   . TYR A 1 345 ? 0.880   -23.121 -0.541  1.00 91.15 345 A 1 
ATOM 2705 C CB  . TYR A 1 345 ? -1.879  -21.700 -1.191  1.00 95.13 345 A 1 
ATOM 2706 C CG  . TYR A 1 345 ? -3.393  -21.705 -1.300  1.00 95.93 345 A 1 
ATOM 2707 C CD1 . TYR A 1 345 ? -4.009  -21.414 -2.530  1.00 93.54 345 A 1 
ATOM 2708 C CD2 . TYR A 1 345 ? -4.180  -22.040 -0.179  1.00 94.10 345 A 1 
ATOM 2709 C CE1 . TYR A 1 345 ? -5.411  -21.441 -2.641  1.00 93.59 345 A 1 
ATOM 2710 C CE2 . TYR A 1 345 ? -5.584  -22.074 -0.287  1.00 93.87 345 A 1 
ATOM 2711 C CZ  . TYR A 1 345 ? -6.199  -21.768 -1.519  1.00 94.81 345 A 1 
ATOM 2712 O OH  . TYR A 1 345 ? -7.551  -21.787 -1.626  1.00 93.29 345 A 1 
ATOM 2713 N N   . LYS A 1 346 ? 0.903   -22.789 -2.769  1.00 91.76 346 A 1 
ATOM 2714 C CA  . LYS A 1 346 ? 2.359   -22.664 -2.872  1.00 89.75 346 A 1 
ATOM 2715 C C   . LYS A 1 346 ? 2.768   -21.225 -2.570  1.00 89.19 346 A 1 
ATOM 2716 O O   . LYS A 1 346 ? 2.303   -20.304 -3.243  1.00 82.33 346 A 1 
ATOM 2717 C CB  . LYS A 1 346 ? 2.858   -23.109 -4.254  1.00 86.30 346 A 1 
ATOM 2718 C CG  . LYS A 1 346 ? 2.667   -24.619 -4.485  1.00 73.18 346 A 1 
ATOM 2719 C CD  . LYS A 1 346 ? 3.291   -25.041 -5.820  1.00 67.42 346 A 1 
ATOM 2720 C CE  . LYS A 1 346 ? 3.125   -26.550 -6.036  1.00 58.15 346 A 1 
ATOM 2721 N NZ  . LYS A 1 346 ? 3.783   -26.998 -7.293  1.00 47.27 346 A 1 
ATOM 2722 N N   . SER A 1 347 ? 3.663   -21.049 -1.605  1.00 88.71 347 A 1 
ATOM 2723 C CA  . SER A 1 347 ? 4.356   -19.780 -1.376  1.00 87.22 347 A 1 
ATOM 2724 C C   . SER A 1 347 ? 5.350   -19.492 -2.513  1.00 87.13 347 A 1 
ATOM 2725 O O   . SER A 1 347 ? 5.770   -20.403 -3.233  1.00 80.60 347 A 1 
ATOM 2726 C CB  . SER A 1 347 ? 5.078   -19.806 -0.022  1.00 84.81 347 A 1 
ATOM 2727 O OG  . SER A 1 347 ? 4.166   -20.056 1.032   1.00 78.61 347 A 1 
ATOM 2728 N N   . LYS A 1 348 ? 5.756   -18.226 -2.688  1.00 86.37 348 A 1 
ATOM 2729 C CA  . LYS A 1 348 ? 6.872   -17.861 -3.579  1.00 83.85 348 A 1 
ATOM 2730 C C   . LYS A 1 348 ? 8.173   -18.511 -3.073  1.00 83.50 348 A 1 
ATOM 2731 O O   . LYS A 1 348 ? 8.328   -18.712 -1.873  1.00 74.82 348 A 1 
ATOM 2732 C CB  . LYS A 1 348 ? 7.003   -16.330 -3.688  1.00 80.37 348 A 1 
ATOM 2733 C CG  . LYS A 1 348 ? 5.815   -15.669 -4.418  1.00 75.33 348 A 1 
ATOM 2734 C CD  . LYS A 1 348 ? 5.998   -14.143 -4.531  1.00 71.65 348 A 1 
ATOM 2735 C CE  . LYS A 1 348 ? 4.791   -13.497 -5.234  1.00 64.49 348 A 1 
ATOM 2736 N NZ  . LYS A 1 348 ? 4.846   -12.009 -5.229  1.00 56.31 348 A 1 
ATOM 2737 N N   . SER A 1 349 ? 9.124   -18.790 -3.961  1.00 77.25 349 A 1 
ATOM 2738 C CA  . SER A 1 349 ? 10.385  -19.485 -3.625  1.00 76.35 349 A 1 
ATOM 2739 C C   . SER A 1 349 ? 11.239  -18.790 -2.560  1.00 76.24 349 A 1 
ATOM 2740 O O   . SER A 1 349 ? 12.049  -19.435 -1.899  1.00 69.07 349 A 1 
ATOM 2741 C CB  . SER A 1 349 ? 11.229  -19.653 -4.891  1.00 72.23 349 A 1 
ATOM 2742 O OG  . SER A 1 349 ? 11.420  -18.399 -5.528  1.00 64.64 349 A 1 
ATOM 2743 N N   . ASN A 1 350 ? 11.056  -17.474 -2.398  1.00 72.39 350 A 1 
ATOM 2744 C CA  . ASN A 1 350 ? 11.779  -16.653 -1.423  1.00 71.50 350 A 1 
ATOM 2745 C C   . ASN A 1 350 ? 10.970  -16.373 -0.144  1.00 71.84 350 A 1 
ATOM 2746 O O   . ASN A 1 350 ? 11.454  -15.638 0.714   1.00 67.20 350 A 1 
ATOM 2747 C CB  . ASN A 1 350 ? 12.232  -15.349 -2.113  1.00 66.85 350 A 1 
ATOM 2748 C CG  . ASN A 1 350 ? 13.296  -15.552 -3.177  1.00 61.10 350 A 1 
ATOM 2749 O OD1 . ASN A 1 350 ? 13.898  -16.607 -3.315  1.00 54.56 350 A 1 
ATOM 2750 N ND2 . ASN A 1 350 ? 13.561  -14.539 -3.970  1.00 54.24 350 A 1 
ATOM 2751 N N   . ALA A 1 351 ? 9.756   -16.912 -0.024  1.00 71.39 351 A 1 
ATOM 2752 C CA  . ALA A 1 351 ? 8.947   -16.741 1.176   1.00 71.18 351 A 1 
ATOM 2753 C C   . ALA A 1 351 ? 9.625   -17.415 2.380   1.00 73.20 351 A 1 
ATOM 2754 O O   . ALA A 1 351 ? 10.259  -18.463 2.256   1.00 66.52 351 A 1 
ATOM 2755 C CB  . ALA A 1 351 ? 7.533   -17.286 0.936   1.00 67.19 351 A 1 
ATOM 2756 N N   . GLN A 1 352 ? 9.486   -16.800 3.546   1.00 67.86 352 A 1 
ATOM 2757 C CA  . GLN A 1 352 ? 9.970   -17.384 4.787   1.00 68.41 352 A 1 
ATOM 2758 C C   . GLN A 1 352 ? 9.020   -18.516 5.211   1.00 71.30 352 A 1 
ATOM 2759 O O   . GLN A 1 352 ? 8.049   -18.290 5.935   1.00 64.98 352 A 1 
ATOM 2760 C CB  . GLN A 1 352 ? 10.092  -16.294 5.862   1.00 63.20 352 A 1 
ATOM 2761 C CG  . GLN A 1 352 ? 11.184  -15.248 5.560   1.00 58.13 352 A 1 
ATOM 2762 C CD  . GLN A 1 352 ? 11.236  -14.139 6.615   1.00 51.30 352 A 1 
ATOM 2763 O OE1 . GLN A 1 352 ? 10.272  -13.833 7.305   1.00 48.74 352 A 1 
ATOM 2764 N NE2 . GLN A 1 352 ? 12.341  -13.461 6.777   1.00 44.18 352 A 1 
ATOM 2765 N N   . ASP A 1 353 ? 9.297   -19.751 4.782   1.00 64.27 353 A 1 
ATOM 2766 C CA  . ASP A 1 353 ? 8.452   -20.935 5.037   1.00 65.95 353 A 1 
ATOM 2767 C C   . ASP A 1 353 ? 8.219   -21.252 6.528   1.00 70.20 353 A 1 
ATOM 2768 O O   . ASP A 1 353 ? 7.291   -21.987 6.886   1.00 64.62 353 A 1 
ATOM 2769 C CB  . ASP A 1 353 ? 9.064   -22.165 4.339   1.00 57.58 353 A 1 
ATOM 2770 C CG  . ASP A 1 353 ? 8.700   -22.297 2.854   1.00 51.17 353 A 1 
ATOM 2771 O OD1 . ASP A 1 353 ? 7.628   -21.784 2.462   1.00 46.27 353 A 1 
ATOM 2772 O OD2 . ASP A 1 353 ? 9.466   -22.979 2.145   1.00 45.54 353 A 1 
ATOM 2773 N N   . ALA A 1 354 ? 9.022   -20.668 7.425   1.00 72.25 354 A 1 
ATOM 2774 C CA  . ALA A 1 354 ? 8.790   -20.730 8.869   1.00 71.05 354 A 1 
ATOM 2775 C C   . ALA A 1 354 ? 7.510   -19.984 9.299   1.00 75.16 354 A 1 
ATOM 2776 O O   . ALA A 1 354 ? 6.915   -20.322 10.321  1.00 69.11 354 A 1 
ATOM 2777 C CB  . ALA A 1 354 ? 10.027  -20.176 9.574   1.00 64.37 354 A 1 
ATOM 2778 N N   . HIS A 1 355 ? 7.079   -18.996 8.513   1.00 83.97 355 A 1 
ATOM 2779 C CA  . HIS A 1 355 ? 5.891   -18.203 8.801   1.00 85.66 355 A 1 
ATOM 2780 C C   . HIS A 1 355 ? 4.623   -18.842 8.228   1.00 88.93 355 A 1 
ATOM 2781 O O   . HIS A 1 355 ? 4.642   -19.685 7.334   1.00 84.44 355 A 1 
ATOM 2782 C CB  . HIS A 1 355 ? 6.094   -16.762 8.314   1.00 79.77 355 A 1 
ATOM 2783 C CG  . HIS A 1 355 ? 7.233   -16.034 8.991   1.00 75.56 355 A 1 
ATOM 2784 N ND1 . HIS A 1 355 ? 7.841   -14.898 8.521   1.00 64.35 355 A 1 
ATOM 2785 C CD2 . HIS A 1 355 ? 7.843   -16.348 10.173  1.00 64.54 355 A 1 
ATOM 2786 C CE1 . HIS A 1 355 ? 8.795   -14.544 9.393   1.00 60.55 355 A 1 
ATOM 2787 N NE2 . HIS A 1 355 ? 8.829   -15.394 10.423  1.00 63.30 355 A 1 
ATOM 2788 N N   . GLU A 1 356 ? 3.478   -18.411 8.772   1.00 93.18 356 A 1 
ATOM 2789 C CA  . GLU A 1 356 ? 2.154   -18.857 8.366   1.00 94.12 356 A 1 
ATOM 2790 C C   . GLU A 1 356 ? 1.386   -17.716 7.687   1.00 95.03 356 A 1 
ATOM 2791 O O   . GLU A 1 356 ? 1.690   -16.538 7.884   1.00 92.92 356 A 1 
ATOM 2792 C CB  . GLU A 1 356 ? 1.451   -19.433 9.604   1.00 92.25 356 A 1 
ATOM 2793 C CG  . GLU A 1 356 ? 0.272   -20.318 9.216   1.00 85.70 356 A 1 
ATOM 2794 C CD  . GLU A 1 356 ? -0.289  -21.144 10.367  1.00 88.89 356 A 1 
ATOM 2795 O OE1 . GLU A 1 356 ? -1.169  -21.981 10.076  1.00 80.37 356 A 1 
ATOM 2796 O OE2 . GLU A 1 356 ? 0.070   -20.937 11.538  1.00 81.55 356 A 1 
ATOM 2797 N N   . ALA A 1 357 ? 0.400   -18.064 6.864   1.00 96.10 357 A 1 
ATOM 2798 C CA  . ALA A 1 357 ? -0.519  -17.098 6.279   1.00 96.63 357 A 1 
ATOM 2799 C C   . ALA A 1 357 ? -1.326  -16.349 7.358   1.00 97.09 357 A 1 
ATOM 2800 O O   . ALA A 1 357 ? -1.522  -16.842 8.472   1.00 96.70 357 A 1 
ATOM 2801 C CB  . ALA A 1 357 ? -1.440  -17.833 5.308   1.00 96.11 357 A 1 
ATOM 2802 N N   . ILE A 1 358 ? -1.848  -15.170 7.009   1.00 97.44 358 A 1 
ATOM 2803 C CA  . ILE A 1 358 ? -2.714  -14.400 7.903   1.00 97.86 358 A 1 
ATOM 2804 C C   . ILE A 1 358 ? -4.087  -15.074 7.968   1.00 98.02 358 A 1 
ATOM 2805 O O   . ILE A 1 358 ? -4.869  -15.037 7.011   1.00 97.68 358 A 1 
ATOM 2806 C CB  . ILE A 1 358 ? -2.819  -12.918 7.492   1.00 97.72 358 A 1 
ATOM 2807 C CG1 . ILE A 1 358 ? -1.429  -12.288 7.249   1.00 96.48 358 A 1 
ATOM 2808 C CG2 . ILE A 1 358 ? -3.584  -12.149 8.588   1.00 97.00 358 A 1 
ATOM 2809 C CD1 . ILE A 1 358 ? -1.473  -10.846 6.740   1.00 93.60 358 A 1 
ATOM 2810 N N   . ARG A 1 359 ? -4.387  -15.667 9.118   1.00 98.17 359 A 1 
ATOM 2811 C CA  . ARG A 1 359 ? -5.620  -16.413 9.391   1.00 98.12 359 A 1 
ATOM 2812 C C   . ARG A 1 359 ? -6.100  -16.176 10.831  1.00 98.40 359 A 1 
ATOM 2813 O O   . ARG A 1 359 ? -5.329  -15.651 11.635  1.00 98.15 359 A 1 
ATOM 2814 C CB  . ARG A 1 359 ? -5.394  -17.908 9.085   1.00 97.33 359 A 1 
ATOM 2815 C CG  . ARG A 1 359 ? -4.282  -18.552 9.922   1.00 95.95 359 A 1 
ATOM 2816 C CD  . ARG A 1 359 ? -4.436  -20.062 9.999   1.00 95.12 359 A 1 
ATOM 2817 N NE  . ARG A 1 359 ? -3.393  -20.661 10.838  1.00 93.20 359 A 1 
ATOM 2818 C CZ  . ARG A 1 359 ? -3.352  -20.753 12.163  1.00 93.79 359 A 1 
ATOM 2819 N NH1 . ARG A 1 359 ? -4.296  -20.320 12.933  1.00 84.98 359 A 1 
ATOM 2820 N NH2 . ARG A 1 359 ? -2.322  -21.284 12.733  1.00 88.69 359 A 1 
ATOM 2821 N N   . PRO A 1 360 ? -7.331  -16.544 11.181  1.00 98.40 360 A 1 
ATOM 2822 C CA  . PRO A 1 360 ? -7.747  -16.615 12.580  1.00 98.36 360 A 1 
ATOM 2823 C C   . PRO A 1 360 ? -6.874  -17.601 13.365  1.00 98.22 360 A 1 
ATOM 2824 O O   . PRO A 1 360 ? -6.550  -18.674 12.858  1.00 97.43 360 A 1 
ATOM 2825 C CB  . PRO A 1 360 ? -9.207  -17.086 12.566  1.00 97.96 360 A 1 
ATOM 2826 C CG  . PRO A 1 360 ? -9.668  -16.804 11.141  1.00 96.26 360 A 1 
ATOM 2827 C CD  . PRO A 1 360 ? -8.409  -16.973 10.311  1.00 98.05 360 A 1 
ATOM 2828 N N   . SER A 1 361 ? -6.544  -17.261 14.618  1.00 98.08 361 A 1 
ATOM 2829 C CA  . SER A 1 361 ? -5.872  -18.209 15.527  1.00 97.81 361 A 1 
ATOM 2830 C C   . SER A 1 361 ? -6.752  -19.422 15.843  1.00 97.61 361 A 1 
ATOM 2831 O O   . SER A 1 361 ? -6.253  -20.528 16.014  1.00 95.91 361 A 1 
ATOM 2832 C CB  . SER A 1 361 ? -5.501  -17.511 16.838  1.00 97.05 361 A 1 
ATOM 2833 O OG  . SER A 1 361 ? -4.721  -16.364 16.574  1.00 90.29 361 A 1 
ATOM 2834 N N   . SER A 1 362 ? -8.075  -19.221 15.860  1.00 97.81 362 A 1 
ATOM 2835 C CA  . SER A 1 362 ? -9.056  -20.304 15.926  1.00 97.80 362 A 1 
ATOM 2836 C C   . SER A 1 362 ? -10.252 -19.979 15.036  1.00 98.04 362 A 1 
ATOM 2837 O O   . SER A 1 362 ? -10.881 -18.932 15.193  1.00 97.29 362 A 1 
ATOM 2838 C CB  . SER A 1 362 ? -9.507  -20.520 17.373  1.00 97.01 362 A 1 
ATOM 2839 O OG  . SER A 1 362 ? -10.535 -21.496 17.422  1.00 94.01 362 A 1 
ATOM 2840 N N   . VAL A 1 363 ? -10.601 -20.890 14.126  1.00 97.69 363 A 1 
ATOM 2841 C CA  . VAL A 1 363 ? -11.757 -20.734 13.228  1.00 97.90 363 A 1 
ATOM 2842 C C   . VAL A 1 363 ? -13.092 -20.747 13.985  1.00 97.98 363 A 1 
ATOM 2843 O O   . VAL A 1 363 ? -14.056 -20.127 13.543  1.00 97.03 363 A 1 
ATOM 2844 C CB  . VAL A 1 363 ? -11.701 -21.809 12.126  1.00 96.98 363 A 1 
ATOM 2845 C CG1 . VAL A 1 363 ? -11.998 -23.219 12.643  1.00 91.37 363 A 1 
ATOM 2846 C CG2 . VAL A 1 363 ? -12.643 -21.479 10.968  1.00 90.14 363 A 1 
ATOM 2847 N N   . PHE A 1 364 ? -13.125 -21.375 15.157  1.00 97.76 364 A 1 
ATOM 2848 C CA  . PHE A 1 364 ? -14.316 -21.458 16.014  1.00 97.47 364 A 1 
ATOM 2849 C C   . PHE A 1 364 ? -14.649 -20.139 16.727  1.00 97.24 364 A 1 
ATOM 2850 O O   . PHE A 1 364 ? -15.774 -19.951 17.201  1.00 95.73 364 A 1 
ATOM 2851 C CB  . PHE A 1 364 ? -14.111 -22.583 17.035  1.00 97.21 364 A 1 
ATOM 2852 C CG  . PHE A 1 364 ? -13.794 -23.931 16.411  1.00 97.26 364 A 1 
ATOM 2853 C CD1 . PHE A 1 364 ? -14.786 -24.630 15.698  1.00 95.46 364 A 1 
ATOM 2854 C CD2 . PHE A 1 364 ? -12.503 -24.481 16.527  1.00 95.87 364 A 1 
ATOM 2855 C CE1 . PHE A 1 364 ? -14.490 -25.869 15.104  1.00 95.34 364 A 1 
ATOM 2856 C CE2 . PHE A 1 364 ? -12.209 -25.721 15.934  1.00 95.58 364 A 1 
ATOM 2857 C CZ  . PHE A 1 364 ? -13.201 -26.417 15.222  1.00 96.26 364 A 1 
ATOM 2858 N N   . ILE A 1 365 ? -13.700 -19.204 16.802  1.00 97.33 365 A 1 
ATOM 2859 C CA  . ILE A 1 365 ? -13.975 -17.835 17.241  1.00 97.44 365 A 1 
ATOM 2860 C C   . ILE A 1 365 ? -14.527 -17.075 16.031  1.00 97.70 365 A 1 
ATOM 2861 O O   . ILE A 1 365 ? -13.802 -16.399 15.310  1.00 96.96 365 A 1 
ATOM 2862 C CB  . ILE A 1 365 ? -12.738 -17.174 17.895  1.00 97.01 365 A 1 
ATOM 2863 C CG1 . ILE A 1 365 ? -12.210 -18.025 19.076  1.00 95.32 365 A 1 
ATOM 2864 C CG2 . ILE A 1 365 ? -13.120 -15.766 18.400  1.00 95.16 365 A 1 
ATOM 2865 C CD1 . ILE A 1 365 ? -10.945 -17.468 19.741  1.00 89.48 365 A 1 
ATOM 2866 N N   . THR A 1 366 ? -15.820 -17.220 15.783  1.00 97.51 366 A 1 
ATOM 2867 C CA  . THR A 1 366 ? -16.488 -16.596 14.632  1.00 97.58 366 A 1 
ATOM 2868 C C   . THR A 1 366 ? -16.565 -15.068 14.771  1.00 97.53 366 A 1 
ATOM 2869 O O   . THR A 1 366 ? -16.564 -14.540 15.894  1.00 96.67 366 A 1 
ATOM 2870 C CB  . THR A 1 366 ? -17.894 -17.175 14.410  1.00 97.04 366 A 1 
ATOM 2871 O OG1 . THR A 1 366 ? -18.740 -16.853 15.489  1.00 93.29 366 A 1 
ATOM 2872 C CG2 . THR A 1 366 ? -17.882 -18.696 14.262  1.00 91.53 366 A 1 
ATOM 2873 N N   . PRO A 1 367 ? -16.686 -14.320 13.659  1.00 97.70 367 A 1 
ATOM 2874 C CA  . PRO A 1 367 ? -16.879 -12.871 13.710  1.00 97.35 367 A 1 
ATOM 2875 C C   . PRO A 1 367 ? -18.054 -12.440 14.596  1.00 97.03 367 A 1 
ATOM 2876 O O   . PRO A 1 367 ? -17.936 -11.459 15.328  1.00 96.00 367 A 1 
ATOM 2877 C CB  . PRO A 1 367 ? -17.084 -12.444 12.255  1.00 96.94 367 A 1 
ATOM 2878 C CG  . PRO A 1 367 ? -16.297 -13.492 11.473  1.00 96.13 367 A 1 
ATOM 2879 C CD  . PRO A 1 367 ? -16.525 -14.763 12.282  1.00 97.34 367 A 1 
ATOM 2880 N N   . ASP A 1 368 ? -19.156 -13.183 14.599  1.00 97.35 368 A 1 
ATOM 2881 C CA  . ASP A 1 368 ? -20.325 -12.838 15.418  1.00 96.81 368 A 1 
ATOM 2882 C C   . ASP A 1 368 ? -20.054 -12.968 16.919  1.00 96.85 368 A 1 
ATOM 2883 O O   . ASP A 1 368 ? -20.537 -12.143 17.696  1.00 94.98 368 A 1 
ATOM 2884 C CB  . ASP A 1 368 ? -21.530 -13.675 14.980  1.00 95.51 368 A 1 
ATOM 2885 C CG  . ASP A 1 368 ? -21.992 -13.281 13.573  1.00 89.14 368 A 1 
ATOM 2886 O OD1 . ASP A 1 368 ? -22.020 -12.053 13.286  1.00 81.55 368 A 1 
ATOM 2887 O OD2 . ASP A 1 368 ? -22.270 -14.201 12.784  1.00 81.65 368 A 1 
ATOM 2888 N N   . ARG A 1 369 ? -19.203 -13.916 17.320  1.00 97.06 369 A 1 
ATOM 2889 C CA  . ARG A 1 369 ? -18.787 -14.093 18.721  1.00 96.84 369 A 1 
ATOM 2890 C C   . ARG A 1 369 ? -17.979 -12.906 19.250  1.00 97.12 369 A 1 
ATOM 2891 O O   . ARG A 1 369 ? -18.104 -12.566 20.423  1.00 94.95 369 A 1 
ATOM 2892 C CB  . ARG A 1 369 ? -18.006 -15.409 18.848  1.00 95.76 369 A 1 
ATOM 2893 C CG  . ARG A 1 369 ? -17.651 -15.734 20.306  1.00 88.21 369 A 1 
ATOM 2894 C CD  . ARG A 1 369 ? -16.932 -17.081 20.385  1.00 81.68 369 A 1 
ATOM 2895 N NE  . ARG A 1 369 ? -16.562 -17.410 21.774  1.00 72.82 369 A 1 
ATOM 2896 C CZ  . ARG A 1 369 ? -15.929 -18.501 22.174  1.00 64.50 369 A 1 
ATOM 2897 N NH1 . ARG A 1 369 ? -15.530 -19.418 21.339  1.00 58.81 369 A 1 
ATOM 2898 N NH2 . ARG A 1 369 ? -15.686 -18.691 23.438  1.00 57.33 369 A 1 
ATOM 2899 N N   . VAL A 1 370 ? -17.162 -12.271 18.407  1.00 96.63 370 A 1 
ATOM 2900 C CA  . VAL A 1 370 ? -16.297 -11.152 18.835  1.00 96.59 370 A 1 
ATOM 2901 C C   . VAL A 1 370 ? -16.951 -9.779  18.688  1.00 96.45 370 A 1 
ATOM 2902 O O   . VAL A 1 370 ? -16.454 -8.797  19.231  1.00 94.70 370 A 1 
ATOM 2903 C CB  . VAL A 1 370 ? -14.928 -11.177 18.131  1.00 95.96 370 A 1 
ATOM 2904 C CG1 . VAL A 1 370 ? -14.212 -12.510 18.363  1.00 93.56 370 A 1 
ATOM 2905 C CG2 . VAL A 1 370 ? -15.009 -10.928 16.623  1.00 92.80 370 A 1 
ATOM 2906 N N   . LYS A 1 371 ? -18.065 -9.685  17.965  1.00 96.49 371 A 1 
ATOM 2907 C CA  . LYS A 1 371 ? -18.694 -8.419  17.548  1.00 96.00 371 A 1 
ATOM 2908 C C   . LYS A 1 371 ? -19.020 -7.470  18.701  1.00 95.58 371 A 1 
ATOM 2909 O O   . LYS A 1 371 ? -18.945 -6.257  18.506  1.00 90.89 371 A 1 
ATOM 2910 C CB  . LYS A 1 371 ? -19.954 -8.778  16.757  1.00 94.35 371 A 1 
ATOM 2911 C CG  . LYS A 1 371 ? -20.646 -7.578  16.102  1.00 90.97 371 A 1 
ATOM 2912 C CD  . LYS A 1 371 ? -21.818 -8.109  15.276  1.00 87.29 371 A 1 
ATOM 2913 C CE  . LYS A 1 371 ? -22.589 -6.996  14.581  1.00 79.99 371 A 1 
ATOM 2914 N NZ  . LYS A 1 371 ? -23.715 -7.597  13.814  1.00 70.71 371 A 1 
ATOM 2915 N N   . GLY A 1 372 ? -19.393 -7.999  19.865  1.00 94.78 372 A 1 
ATOM 2916 C CA  . GLY A 1 372 ? -19.708 -7.204  21.060  1.00 94.65 372 A 1 
ATOM 2917 C C   . GLY A 1 372 ? -18.480 -6.712  21.829  1.00 95.25 372 A 1 
ATOM 2918 O O   . GLY A 1 372 ? -18.571 -5.709  22.531  1.00 91.98 372 A 1 
ATOM 2919 N N   . SER A 1 373 ? -17.340 -7.374  21.661  1.00 96.11 373 A 1 
ATOM 2920 C CA  . SER A 1 373 ? -16.136 -7.160  22.470  1.00 95.99 373 A 1 
ATOM 2921 C C   . SER A 1 373 ? -15.065 -6.313  21.772  1.00 96.17 373 A 1 
ATOM 2922 O O   . SER A 1 373 ? -14.129 -5.845  22.414  1.00 93.72 373 A 1 
ATOM 2923 C CB  . SER A 1 373 ? -15.538 -8.514  22.850  1.00 95.19 373 A 1 
ATOM 2924 O OG  . SER A 1 373 ? -16.512 -9.412  23.342  1.00 90.50 373 A 1 
ATOM 2925 N N   . VAL A 1 374 ? -15.167 -6.114  20.458  1.00 95.89 374 A 1 
ATOM 2926 C CA  . VAL A 1 374 ? -14.158 -5.402  19.661  1.00 95.56 374 A 1 
ATOM 2927 C C   . VAL A 1 374 ? -14.716 -4.129  19.025  1.00 94.71 374 A 1 
ATOM 2928 O O   . VAL A 1 374 ? -15.917 -3.981  18.809  1.00 92.87 374 A 1 
ATOM 2929 C CB  . VAL A 1 374 ? -13.502 -6.315  18.610  1.00 95.52 374 A 1 
ATOM 2930 C CG1 . VAL A 1 374 ? -12.840 -7.537  19.248  1.00 93.57 374 A 1 
ATOM 2931 C CG2 . VAL A 1 374 ? -14.462 -6.774  17.511  1.00 93.04 374 A 1 
ATOM 2932 N N   . SER A 1 375 ? -13.819 -3.206  18.659  1.00 95.71 375 A 1 
ATOM 2933 C CA  . SER A 1 375 ? -14.210 -2.018  17.892  1.00 94.96 375 A 1 
ATOM 2934 C C   . SER A 1 375 ? -14.752 -2.392  16.505  1.00 94.90 375 A 1 
ATOM 2935 O O   . SER A 1 375 ? -14.436 -3.443  15.941  1.00 94.11 375 A 1 
ATOM 2936 C CB  . SER A 1 375 ? -13.039 -1.038  17.776  1.00 94.53 375 A 1 
ATOM 2937 O OG  . SER A 1 375 ? -12.053 -1.524  16.892  1.00 91.91 375 A 1 
ATOM 2938 N N   . ASN A 1 376 ? -15.536 -1.502  15.896  1.00 93.86 376 A 1 
ATOM 2939 C CA  . ASN A 1 376 ? -16.109 -1.741  14.567  1.00 93.25 376 A 1 
ATOM 2940 C C   . ASN A 1 376 ? -15.042 -2.025  13.495  1.00 94.20 376 A 1 
ATOM 2941 O O   . ASN A 1 376 ? -15.244 -2.854  12.613  1.00 93.65 376 A 1 
ATOM 2942 C CB  . ASN A 1 376 ? -16.965 -0.523  14.193  1.00 90.78 376 A 1 
ATOM 2943 C CG  . ASN A 1 376 ? -17.687 -0.703  12.865  1.00 80.68 376 A 1 
ATOM 2944 O OD1 . ASN A 1 376 ? -18.238 -1.735  12.534  1.00 73.42 376 A 1 
ATOM 2945 N ND2 . ASN A 1 376 ? -17.717 0.319   12.043  1.00 71.10 376 A 1 
ATOM 2946 N N   . ASP A 1 377 ? -13.895 -1.349  13.562  1.00 93.95 377 A 1 
ATOM 2947 C CA  . ASP A 1 377 ? -12.815 -1.576  12.603  1.00 94.49 377 A 1 
ATOM 2948 C C   . ASP A 1 377 ? -12.091 -2.909  12.834  1.00 96.05 377 A 1 
ATOM 2949 O O   . ASP A 1 377 ? -11.808 -3.611  11.865  1.00 95.73 377 A 1 
ATOM 2950 C CB  . ASP A 1 377 ? -11.838 -0.403  12.643  1.00 92.88 377 A 1 
ATOM 2951 C CG  . ASP A 1 377 ? -12.277 0.786   11.794  1.00 89.43 377 A 1 
ATOM 2952 O OD1 . ASP A 1 377 ? -13.356 0.777   11.153  1.00 85.94 377 A 1 
ATOM 2953 O OD2 . ASP A 1 377 ? -11.468 1.730   11.724  1.00 84.67 377 A 1 
ATOM 2954 N N   . GLN A 1 378 ? -11.867 -3.278  14.093  1.00 96.22 378 A 1 
ATOM 2955 C CA  . GLN A 1 378 ? -11.342 -4.599  14.451  1.00 96.75 378 A 1 
ATOM 2956 C C   . GLN A 1 378 ? -12.288 -5.704  13.974  1.00 97.24 378 A 1 
ATOM 2957 O O   . GLN A 1 378 ? -11.847 -6.623  13.289  1.00 97.38 378 A 1 
ATOM 2958 C CB  . GLN A 1 378 ? -11.149 -4.699  15.971  1.00 96.47 378 A 1 
ATOM 2959 C CG  . GLN A 1 378 ? -9.910  -3.947  16.484  1.00 95.16 378 A 1 
ATOM 2960 C CD  . GLN A 1 378 ? -9.938  -3.748  17.996  1.00 95.72 378 A 1 
ATOM 2961 O OE1 . GLN A 1 378 ? -10.980 -3.770  18.632  1.00 91.51 378 A 1 
ATOM 2962 N NE2 . GLN A 1 378 ? -8.818  -3.506  18.624  1.00 90.21 378 A 1 
ATOM 2963 N N   . TYR A 1 379 ? -13.589 -5.576  14.242  1.00 96.58 379 A 1 
ATOM 2964 C CA  . TYR A 1 379 ? -14.603 -6.521  13.770  1.00 96.82 379 A 1 
ATOM 2965 C C   . TYR A 1 379 ? -14.570 -6.693  12.247  1.00 97.24 379 A 1 
ATOM 2966 O O   . TYR A 1 379 ? -14.554 -7.812  11.741  1.00 97.22 379 A 1 
ATOM 2967 C CB  . TYR A 1 379 ? -15.995 -6.042  14.213  1.00 96.56 379 A 1 
ATOM 2968 C CG  . TYR A 1 379 ? -17.123 -6.820  13.556  1.00 96.11 379 A 1 
ATOM 2969 C CD1 . TYR A 1 379 ? -17.886 -6.240  12.520  1.00 94.02 379 A 1 
ATOM 2970 C CD2 . TYR A 1 379 ? -17.361 -8.150  13.938  1.00 94.56 379 A 1 
ATOM 2971 C CE1 . TYR A 1 379 ? -18.887 -6.991  11.878  1.00 94.06 379 A 1 
ATOM 2972 C CE2 . TYR A 1 379 ? -18.361 -8.906  13.298  1.00 94.04 379 A 1 
ATOM 2973 C CZ  . TYR A 1 379 ? -19.130 -8.325  12.268  1.00 94.72 379 A 1 
ATOM 2974 O OH  . TYR A 1 379 ? -20.100 -9.054  11.656  1.00 93.23 379 A 1 
ATOM 2975 N N   . ARG A 1 380 ? -14.553 -5.574  11.504  1.00 96.72 380 A 1 
ATOM 2976 C CA  . ARG A 1 380 ? -14.582 -5.598  10.033  1.00 96.59 380 A 1 
ATOM 2977 C C   . ARG A 1 380 ? -13.325 -6.237  9.444   1.00 97.49 380 A 1 
ATOM 2978 O O   . ARG A 1 380 ? -13.448 -7.012  8.498   1.00 97.29 380 A 1 
ATOM 2979 C CB  . ARG A 1 380 ? -14.764 -4.177  9.502   1.00 95.36 380 A 1 
ATOM 2980 C CG  . ARG A 1 380 ? -16.191 -3.667  9.747   1.00 92.02 380 A 1 
ATOM 2981 C CD  . ARG A 1 380 ? -16.291 -2.176  9.427   1.00 88.89 380 A 1 
ATOM 2982 N NE  . ARG A 1 380 ? -16.168 -1.941  7.975   1.00 81.63 380 A 1 
ATOM 2983 C CZ  . ARG A 1 380 ? -15.554 -0.944  7.385   1.00 75.83 380 A 1 
ATOM 2984 N NH1 . ARG A 1 380 ? -15.020 0.043   8.052   1.00 66.73 380 A 1 
ATOM 2985 N NH2 . ARG A 1 380 ? -15.458 -0.931  6.094   1.00 65.82 380 A 1 
ATOM 2986 N N   . LEU A 1 381 ? -12.149 -5.928  9.992   1.00 95.98 381 A 1 
ATOM 2987 C CA  . LEU A 1 381 ? -10.901 -6.528  9.528   1.00 97.26 381 A 1 
ATOM 2988 C C   . LEU A 1 381 ? -10.825 -8.011  9.910   1.00 97.81 381 A 1 
ATOM 2989 O O   . LEU A 1 381 ? -10.477 -8.831  9.070   1.00 97.79 381 A 1 
ATOM 2990 C CB  . LEU A 1 381 ? -9.707  -5.729  10.077  1.00 97.55 381 A 1 
ATOM 2991 C CG  . LEU A 1 381 ? -8.363  -6.163  9.453   1.00 97.02 381 A 1 
ATOM 2992 C CD1 . LEU A 1 381 ? -8.300  -5.880  7.950   1.00 95.68 381 A 1 
ATOM 2993 C CD2 . LEU A 1 381 ? -7.216  -5.398  10.106  1.00 95.64 381 A 1 
ATOM 2994 N N   . TYR A 1 382 ? -11.213 -8.358  11.135  1.00 97.71 382 A 1 
ATOM 2995 C CA  . TYR A 1 382 ? -11.264 -9.748  11.580  1.00 98.12 382 A 1 
ATOM 2996 C C   . TYR A 1 382 ? -12.214 -10.586 10.726  1.00 98.27 382 A 1 
ATOM 2997 O O   . TYR A 1 382 ? -11.823 -11.641 10.237  1.00 98.07 382 A 1 
ATOM 2998 C CB  . TYR A 1 382 ? -11.668 -9.817  13.057  1.00 98.12 382 A 1 
ATOM 2999 C CG  . TYR A 1 382 ? -11.681 -11.244 13.565  1.00 98.26 382 A 1 
ATOM 3000 C CD1 . TYR A 1 382 ? -12.889 -11.881 13.912  1.00 97.65 382 A 1 
ATOM 3001 C CD2 . TYR A 1 382 ? -10.468 -11.954 13.633  1.00 97.67 382 A 1 
ATOM 3002 C CE1 . TYR A 1 382 ? -12.883 -13.224 14.331  1.00 97.71 382 A 1 
ATOM 3003 C CE2 . TYR A 1 382 ? -10.458 -13.297 14.045  1.00 97.58 382 A 1 
ATOM 3004 C CZ  . TYR A 1 382 ? -11.665 -13.934 14.395  1.00 98.08 382 A 1 
ATOM 3005 O OH  . TYR A 1 382 ? -11.645 -15.233 14.779  1.00 97.46 382 A 1 
ATOM 3006 N N   . ARG A 1 383 ? -13.426 -10.080 10.464  1.00 97.97 383 A 1 
ATOM 3007 C CA  . ARG A 1 383 ? -14.391 -10.733 9.573   1.00 97.99 383 A 1 
ATOM 3008 C C   . ARG A 1 383 ? -13.806 -10.959 8.182   1.00 98.12 383 A 1 
ATOM 3009 O O   . ARG A 1 383 ? -13.978 -12.035 7.634   1.00 97.63 383 A 1 
ATOM 3010 C CB  . ARG A 1 383 ? -15.688 -9.912  9.512   1.00 97.29 383 A 1 
ATOM 3011 C CG  . ARG A 1 383 ? -16.758 -10.613 8.661   1.00 94.97 383 A 1 
ATOM 3012 C CD  . ARG A 1 383 ? -18.065 -9.814  8.634   1.00 91.99 383 A 1 
ATOM 3013 N NE  . ARG A 1 383 ? -19.067 -10.490 7.791   1.00 81.62 383 A 1 
ATOM 3014 C CZ  . ARG A 1 383 ? -19.962 -9.928  6.993   1.00 74.44 383 A 1 
ATOM 3015 N NH1 . ARG A 1 383 ? -20.077 -8.634  6.882   1.00 63.54 383 A 1 
ATOM 3016 N NH2 . ARG A 1 383 ? -20.761 -10.669 6.276   1.00 64.75 383 A 1 
ATOM 3017 N N   . LEU A 1 384 ? -13.101 -9.979  7.615   1.00 97.47 384 A 1 
ATOM 3018 C CA  . LEU A 1 384 ? -12.454 -10.104 6.308   1.00 97.55 384 A 1 
ATOM 3019 C C   . LEU A 1 384 ? -11.412 -11.234 6.305   1.00 97.94 384 A 1 
ATOM 3020 O O   . LEU A 1 384 ? -11.442 -12.076 5.410   1.00 97.53 384 A 1 
ATOM 3021 C CB  . LEU A 1 384 ? -11.837 -8.740  5.930   1.00 97.22 384 A 1 
ATOM 3022 C CG  . LEU A 1 384 ? -11.135 -8.717  4.560   1.00 96.52 384 A 1 
ATOM 3023 C CD1 . LEU A 1 384 ? -12.130 -8.907  3.417   1.00 94.77 384 A 1 
ATOM 3024 C CD2 . LEU A 1 384 ? -10.423 -7.382  4.363   1.00 94.75 384 A 1 
ATOM 3025 N N   . ILE A 1 385 ? -10.529 -11.268 7.312   1.00 98.10 385 A 1 
ATOM 3026 C CA  . ILE A 1 385 ? -9.490  -12.302 7.464   1.00 98.21 385 A 1 
ATOM 3027 C C   . ILE A 1 385 ? -10.129 -13.677 7.657   1.00 98.18 385 A 1 
ATOM 3028 O O   . ILE A 1 385 ? -9.758  -14.630 6.974   1.00 97.84 385 A 1 
ATOM 3029 C CB  . ILE A 1 385 ? -8.546  -11.939 8.638   1.00 98.19 385 A 1 
ATOM 3030 C CG1 . ILE A 1 385 ? -7.715  -10.682 8.291   1.00 97.50 385 A 1 
ATOM 3031 C CG2 . ILE A 1 385 ? -7.603  -13.108 8.989   1.00 97.76 385 A 1 
ATOM 3032 C CD1 . ILE A 1 385 ? -7.015  -10.044 9.493   1.00 96.19 385 A 1 
ATOM 3033 N N   . TRP A 1 386 ? -11.114 -13.760 8.543   1.00 98.34 386 A 1 
ATOM 3034 C CA  . TRP A 1 386 ? -11.808 -15.001 8.866   1.00 98.40 386 A 1 
ATOM 3035 C C   . TRP A 1 386 ? -12.538 -15.572 7.647   1.00 98.33 386 A 1 
ATOM 3036 O O   . TRP A 1 386 ? -12.314 -16.722 7.283   1.00 98.00 386 A 1 
ATOM 3037 C CB  . TRP A 1 386 ? -12.751 -14.737 10.041  1.00 98.29 386 A 1 
ATOM 3038 C CG  . TRP A 1 386 ? -13.439 -15.957 10.568  1.00 98.18 386 A 1 
ATOM 3039 C CD1 . TRP A 1 386 ? -13.045 -16.703 11.623  1.00 97.45 386 A 1 
ATOM 3040 C CD2 . TRP A 1 386 ? -14.632 -16.613 10.049  1.00 98.04 386 A 1 
ATOM 3041 N NE1 . TRP A 1 386 ? -13.895 -17.774 11.793  1.00 97.50 386 A 1 
ATOM 3042 C CE2 . TRP A 1 386 ? -14.886 -17.772 10.836  1.00 97.74 386 A 1 
ATOM 3043 C CE3 . TRP A 1 386 ? -15.511 -16.347 8.975   1.00 97.82 386 A 1 
ATOM 3044 C CZ2 . TRP A 1 386 ? -15.950 -18.639 10.556  1.00 97.07 386 A 1 
ATOM 3045 C CZ3 . TRP A 1 386 ? -16.585 -17.209 8.692   1.00 96.49 386 A 1 
ATOM 3046 C CH2 . TRP A 1 386 ? -16.800 -18.348 9.472   1.00 96.21 386 A 1 
ATOM 3047 N N   . SER A 1 387 ? -13.344 -14.761 6.959   1.00 98.18 387 A 1 
ATOM 3048 C CA  . SER A 1 387 ? -14.094 -15.203 5.780   1.00 98.04 387 A 1 
ATOM 3049 C C   . SER A 1 387 ? -13.170 -15.647 4.647   1.00 98.11 387 A 1 
ATOM 3050 O O   . SER A 1 387 ? -13.437 -16.650 3.994   1.00 97.45 387 A 1 
ATOM 3051 C CB  . SER A 1 387 ? -15.009 -14.084 5.268   1.00 97.25 387 A 1 
ATOM 3052 O OG  . SER A 1 387 ? -15.983 -13.723 6.229   1.00 89.28 387 A 1 
ATOM 3053 N N   . ARG A 1 388 ? -12.052 -14.939 4.413   1.00 97.84 388 A 1 
ATOM 3054 C CA  . ARG A 1 388 ? -11.060 -15.320 3.397   1.00 97.84 388 A 1 
ATOM 3055 C C   . ARG A 1 388 ? -10.380 -16.642 3.733   1.00 98.09 388 A 1 
ATOM 3056 O O   . ARG A 1 388 ? -10.188 -17.461 2.842   1.00 97.41 388 A 1 
ATOM 3057 C CB  . ARG A 1 388 ? -10.037 -14.189 3.249   1.00 96.88 388 A 1 
ATOM 3058 C CG  . ARG A 1 388 ? -8.963  -14.446 2.177   1.00 94.64 388 A 1 
ATOM 3059 C CD  . ARG A 1 388 ? -9.562  -14.587 0.775   1.00 92.56 388 A 1 
ATOM 3060 N NE  . ARG A 1 388 ? -8.511  -14.440 -0.239  1.00 90.23 388 A 1 
ATOM 3061 C CZ  . ARG A 1 388 ? -8.683  -14.089 -1.498  1.00 90.54 388 A 1 
ATOM 3062 N NH1 . ARG A 1 388 ? -9.859  -13.928 -2.034  1.00 79.76 388 A 1 
ATOM 3063 N NH2 . ARG A 1 388 ? -7.653  -13.879 -2.250  1.00 84.33 388 A 1 
ATOM 3064 N N   . PHE A 1 389 ? -10.023 -16.856 5.000   1.00 98.26 389 A 1 
ATOM 3065 C CA  . PHE A 1 389 ? -9.412  -18.101 5.448   1.00 98.31 389 A 1 
ATOM 3066 C C   . PHE A 1 389 ? -10.359 -19.287 5.276   1.00 98.37 389 A 1 
ATOM 3067 O O   . PHE A 1 389 ? -9.985  -20.260 4.628   1.00 97.98 389 A 1 
ATOM 3068 C CB  . PHE A 1 389 ? -8.952  -17.969 6.899   1.00 98.23 389 A 1 
ATOM 3069 C CG  . PHE A 1 389 ? -8.480  -19.289 7.479   1.00 98.24 389 A 1 
ATOM 3070 C CD1 . PHE A 1 389 ? -9.244  -19.943 8.466   1.00 97.22 389 A 1 
ATOM 3071 C CD2 . PHE A 1 389 ? -7.308  -19.891 6.993   1.00 97.51 389 A 1 
ATOM 3072 C CE1 . PHE A 1 389 ? -8.825  -21.183 8.976   1.00 97.22 389 A 1 
ATOM 3073 C CE2 . PHE A 1 389 ? -6.891  -21.134 7.500   1.00 97.07 389 A 1 
ATOM 3074 C CZ  . PHE A 1 389 ? -7.646  -21.778 8.496   1.00 97.42 389 A 1 
ATOM 3075 N N   . VAL A 1 390 ? -11.595 -19.185 5.769   1.00 98.18 390 A 1 
ATOM 3076 C CA  . VAL A 1 390 ? -12.599 -20.252 5.632   1.00 98.26 390 A 1 
ATOM 3077 C C   . VAL A 1 390 ? -12.846 -20.557 4.156   1.00 98.26 390 A 1 
ATOM 3078 O O   . VAL A 1 390 ? -12.702 -21.704 3.743   1.00 97.83 390 A 1 
ATOM 3079 C CB  . VAL A 1 390 ? -13.904 -19.896 6.372   1.00 98.04 390 A 1 
ATOM 3080 C CG1 . VAL A 1 390 ? -15.002 -20.943 6.138   1.00 96.57 390 A 1 
ATOM 3081 C CG2 . VAL A 1 390 ? -13.660 -19.832 7.885   1.00 96.35 390 A 1 
ATOM 3082 N N   . ALA A 1 391 ? -13.096 -19.535 3.328   1.00 98.14 391 A 1 
ATOM 3083 C CA  . ALA A 1 391 ? -13.276 -19.700 1.888   1.00 98.02 391 A 1 
ATOM 3084 C C   . ALA A 1 391 ? -12.087 -20.412 1.221   1.00 98.03 391 A 1 
ATOM 3085 O O   . ALA A 1 391 ? -12.285 -21.294 0.392   1.00 97.47 391 A 1 
ATOM 3086 C CB  . ALA A 1 391 ? -13.499 -18.320 1.268   1.00 97.41 391 A 1 
ATOM 3087 N N   . SER A 1 392 ? -10.846 -20.077 1.616   1.00 98.24 392 A 1 
ATOM 3088 C CA  . SER A 1 392 ? -9.638  -20.704 1.060   1.00 98.14 392 A 1 
ATOM 3089 C C   . SER A 1 392 ? -9.573  -22.220 1.291   1.00 98.01 392 A 1 
ATOM 3090 O O   . SER A 1 392 ? -8.901  -22.923 0.542   1.00 97.16 392 A 1 
ATOM 3091 C CB  . SER A 1 392 ? -8.375  -20.025 1.606   1.00 97.85 392 A 1 
ATOM 3092 O OG  . SER A 1 392 ? -8.028  -20.468 2.903   1.00 96.26 392 A 1 
ATOM 3093 N N   . GLN A 1 393 ? -10.273 -22.726 2.296   1.00 98.14 393 A 1 
ATOM 3094 C CA  . GLN A 1 393 ? -10.333 -24.150 2.622   1.00 98.12 393 A 1 
ATOM 3095 C C   . GLN A 1 393 ? -11.612 -24.838 2.111   1.00 98.17 393 A 1 
ATOM 3096 O O   . GLN A 1 393 ? -11.769 -26.040 2.296   1.00 97.38 393 A 1 
ATOM 3097 C CB  . GLN A 1 393 ? -10.148 -24.330 4.133   1.00 97.75 393 A 1 
ATOM 3098 C CG  . GLN A 1 393 ? -8.796  -23.812 4.666   1.00 96.24 393 A 1 
ATOM 3099 C CD  . GLN A 1 393 ? -7.615  -24.394 3.901   1.00 95.80 393 A 1 
ATOM 3100 O OE1 . GLN A 1 393 ? -7.325  -25.574 3.952   1.00 86.67 393 A 1 
ATOM 3101 N NE2 . GLN A 1 393 ? -6.908  -23.596 3.122   1.00 85.13 393 A 1 
ATOM 3102 N N   . MET A 1 394 ? -12.518 -24.102 1.463   1.00 98.09 394 A 1 
ATOM 3103 C CA  . MET A 1 394 ? -13.765 -24.639 0.923   1.00 98.25 394 A 1 
ATOM 3104 C C   . MET A 1 394 ? -13.605 -25.196 -0.495  1.00 98.24 394 A 1 
ATOM 3105 O O   . MET A 1 394 ? -12.641 -24.910 -1.209  1.00 97.58 394 A 1 
ATOM 3106 C CB  . MET A 1 394 ? -14.876 -23.580 0.992   1.00 98.03 394 A 1 
ATOM 3107 C CG  . MET A 1 394 ? -15.316 -23.315 2.438   1.00 97.01 394 A 1 
ATOM 3108 S SD  . MET A 1 394 ? -16.549 -22.004 2.612   1.00 96.18 394 A 1 
ATOM 3109 C CE  . MET A 1 394 ? -18.053 -22.905 2.165   1.00 90.54 394 A 1 
ATOM 3110 N N   . ALA A 1 395 ? -14.581 -25.997 -0.918  1.00 97.53 395 A 1 
ATOM 3111 C CA  . ALA A 1 395 ? -14.705 -26.505 -2.274  1.00 97.55 395 A 1 
ATOM 3112 C C   . ALA A 1 395 ? -14.899 -25.362 -3.289  1.00 97.52 395 A 1 
ATOM 3113 O O   . ALA A 1 395 ? -15.439 -24.298 -2.975  1.00 96.56 395 A 1 
ATOM 3114 C CB  . ALA A 1 395 ? -15.855 -27.514 -2.325  1.00 96.99 395 A 1 
ATOM 3115 N N   . ALA A 1 396 ? -14.461 -25.611 -4.532  1.00 97.15 396 A 1 
ATOM 3116 C CA  . ALA A 1 396 ? -14.640 -24.684 -5.642  1.00 97.31 396 A 1 
ATOM 3117 C C   . ALA A 1 396 ? -16.129 -24.411 -5.908  1.00 97.50 396 A 1 
ATOM 3118 O O   . ALA A 1 396 ? -16.971 -25.296 -5.746  1.00 96.48 396 A 1 
ATOM 3119 C CB  . ALA A 1 396 ? -13.938 -25.255 -6.878  1.00 96.29 396 A 1 
ATOM 3120 N N   . ALA A 1 397 ? -16.438 -23.196 -6.357  1.00 97.14 397 A 1 
ATOM 3121 C CA  . ALA A 1 397 ? -17.756 -22.879 -6.882  1.00 96.96 397 A 1 
ATOM 3122 C C   . ALA A 1 397 ? -17.901 -23.459 -8.293  1.00 96.98 397 A 1 
ATOM 3123 O O   . ALA A 1 397 ? -16.958 -23.419 -9.088  1.00 96.14 397 A 1 
ATOM 3124 C CB  . ALA A 1 397 ? -17.964 -21.364 -6.848  1.00 96.30 397 A 1 
ATOM 3125 N N   . THR A 1 398 ? -19.074 -23.992 -8.608  1.00 96.61 398 A 1 
ATOM 3126 C CA  . THR A 1 398 ? -19.368 -24.614 -9.900  1.00 96.51 398 A 1 
ATOM 3127 C C   . THR A 1 398 ? -20.446 -23.822 -10.623 1.00 96.00 398 A 1 
ATOM 3128 O O   . THR A 1 398 ? -21.494 -23.520 -10.055 1.00 94.02 398 A 1 
ATOM 3129 C CB  . THR A 1 398 ? -19.788 -26.079 -9.731  1.00 95.77 398 A 1 
ATOM 3130 O OG1 . THR A 1 398 ? -18.765 -26.800 -9.069  1.00 86.53 398 A 1 
ATOM 3131 C CG2 . THR A 1 398 ? -19.983 -26.750 -11.083 1.00 86.34 398 A 1 
ATOM 3132 N N   . TYR A 1 399 ? -20.173 -23.508 -11.889 1.00 96.37 399 A 1 
ATOM 3133 C CA  . TYR A 1 399 ? -21.040 -22.720 -12.747 1.00 95.86 399 A 1 
ATOM 3134 C C   . TYR A 1 399 ? -21.392 -23.513 -14.005 1.00 95.99 399 A 1 
ATOM 3135 O O   . TYR A 1 399 ? -20.501 -24.100 -14.625 1.00 94.74 399 A 1 
ATOM 3136 C CB  . TYR A 1 399 ? -20.345 -21.409 -13.130 1.00 94.88 399 A 1 
ATOM 3137 C CG  . TYR A 1 399 ? -19.951 -20.522 -11.961 1.00 94.41 399 A 1 
ATOM 3138 C CD1 . TYR A 1 399 ? -20.791 -19.462 -11.568 1.00 91.09 399 A 1 
ATOM 3139 C CD2 . TYR A 1 399 ? -18.742 -20.748 -11.273 1.00 91.64 399 A 1 
ATOM 3140 C CE1 . TYR A 1 399 ? -20.431 -18.635 -10.487 1.00 90.61 399 A 1 
ATOM 3141 C CE2 . TYR A 1 399 ? -18.381 -19.927 -10.185 1.00 90.80 399 A 1 
ATOM 3142 C CZ  . TYR A 1 399 ? -19.225 -18.870 -9.792  1.00 91.53 399 A 1 
ATOM 3143 O OH  . TYR A 1 399 ? -18.882 -18.083 -8.738  1.00 89.12 399 A 1 
ATOM 3144 N N   . ASP A 1 400 ? -22.653 -23.487 -14.410 1.00 94.77 400 A 1 
ATOM 3145 C CA  . ASP A 1 400 ? -23.052 -23.887 -15.756 1.00 94.02 400 A 1 
ATOM 3146 C C   . ASP A 1 400 ? -22.874 -22.686 -16.683 1.00 94.00 400 A 1 
ATOM 3147 O O   . ASP A 1 400 ? -23.468 -21.631 -16.468 1.00 92.01 400 A 1 
ATOM 3148 C CB  . ASP A 1 400 ? -24.496 -24.402 -15.780 1.00 92.20 400 A 1 
ATOM 3149 C CG  . ASP A 1 400 ? -24.876 -25.000 -17.145 1.00 86.69 400 A 1 
ATOM 3150 O OD1 . ASP A 1 400 ? -23.951 -25.443 -17.860 1.00 80.51 400 A 1 
ATOM 3151 O OD2 . ASP A 1 400 ? -26.088 -25.019 -17.468 1.00 79.53 400 A 1 
ATOM 3152 N N   . SER A 1 401 ? -21.997 -22.816 -17.673 1.00 94.80 401 A 1 
ATOM 3153 C CA  . SER A 1 401 ? -21.730 -21.781 -18.665 1.00 94.67 401 A 1 
ATOM 3154 C C   . SER A 1 401 ? -22.243 -22.238 -20.017 1.00 95.35 401 A 1 
ATOM 3155 O O   . SER A 1 401 ? -21.690 -23.167 -20.610 1.00 93.64 401 A 1 
ATOM 3156 C CB  . SER A 1 401 ? -20.234 -21.467 -18.712 1.00 92.89 401 A 1 
ATOM 3157 O OG  . SER A 1 401 ? -19.943 -20.414 -19.622 1.00 78.35 401 A 1 
ATOM 3158 N N   . VAL A 1 402 ? -23.258 -21.548 -20.520 1.00 94.30 402 A 1 
ATOM 3159 C CA  . VAL A 1 402 ? -23.817 -21.749 -21.855 1.00 94.52 402 A 1 
ATOM 3160 C C   . VAL A 1 402 ? -23.269 -20.665 -22.772 1.00 94.91 402 A 1 
ATOM 3161 O O   . VAL A 1 402 ? -23.413 -19.477 -22.499 1.00 93.73 402 A 1 
ATOM 3162 C CB  . VAL A 1 402 ? -25.357 -21.752 -21.830 1.00 93.56 402 A 1 
ATOM 3163 C CG1 . VAL A 1 402 ? -25.911 -22.154 -23.205 1.00 87.44 402 A 1 
ATOM 3164 C CG2 . VAL A 1 402 ? -25.904 -22.745 -20.793 1.00 88.34 402 A 1 
ATOM 3165 N N   . THR A 1 403 ? -22.627 -21.084 -23.862 1.00 95.60 403 A 1 
ATOM 3166 C CA  . THR A 1 403 ? -22.179 -20.194 -24.939 1.00 95.85 403 A 1 
ATOM 3167 C C   . THR A 1 403 ? -22.935 -20.559 -26.206 1.00 96.32 403 A 1 
ATOM 3168 O O   . THR A 1 403 ? -22.875 -21.709 -26.638 1.00 95.65 403 A 1 
ATOM 3169 C CB  . THR A 1 403 ? -20.666 -20.309 -25.168 1.00 94.93 403 A 1 
ATOM 3170 O OG1 . THR A 1 403 ? -19.968 -19.948 -23.994 1.00 89.81 403 A 1 
ATOM 3171 C CG2 . THR A 1 403 ? -20.161 -19.408 -26.289 1.00 89.70 403 A 1 
ATOM 3172 N N   . VAL A 1 404 ? -23.614 -19.583 -26.798 1.00 95.35 404 A 1 
ATOM 3173 C CA  . VAL A 1 404 ? -24.349 -19.732 -28.053 1.00 95.80 404 A 1 
ATOM 3174 C C   . VAL A 1 404 ? -23.652 -18.901 -29.118 1.00 96.24 404 A 1 
ATOM 3175 O O   . VAL A 1 404 ? -23.518 -17.687 -28.971 1.00 95.44 404 A 1 
ATOM 3176 C CB  . VAL A 1 404 ? -25.828 -19.327 -27.890 1.00 95.15 404 A 1 
ATOM 3177 C CG1 . VAL A 1 404 ? -26.597 -19.520 -29.202 1.00 90.77 404 A 1 
ATOM 3178 C CG2 . VAL A 1 404 ? -26.508 -20.183 -26.813 1.00 91.10 404 A 1 
ATOM 3179 N N   . ASP A 1 405 ? -23.196 -19.560 -30.178 1.00 96.29 405 A 1 
ATOM 3180 C CA  . ASP A 1 405 ? -22.686 -18.904 -31.374 1.00 96.59 405 A 1 
ATOM 3181 C C   . ASP A 1 405 ? -23.805 -18.862 -32.420 1.00 96.91 405 A 1 
ATOM 3182 O O   . ASP A 1 405 ? -24.354 -19.902 -32.788 1.00 95.60 405 A 1 
ATOM 3183 C CB  . ASP A 1 405 ? -21.425 -19.622 -31.892 1.00 95.72 405 A 1 
ATOM 3184 C CG  . ASP A 1 405 ? -20.190 -19.434 -31.002 1.00 94.30 405 A 1 
ATOM 3185 O OD1 . ASP A 1 405 ? -20.090 -18.428 -30.269 1.00 89.25 405 A 1 
ATOM 3186 O OD2 . ASP A 1 405 ? -19.231 -20.248 -31.046 1.00 89.40 405 A 1 
ATOM 3187 N N   . VAL A 1 406 ? -24.140 -17.668 -32.873 1.00 96.34 406 A 1 
ATOM 3188 C CA  . VAL A 1 406 ? -25.177 -17.410 -33.875 1.00 96.69 406 A 1 
ATOM 3189 C C   . VAL A 1 406 ? -24.511 -16.980 -35.172 1.00 97.05 406 A 1 
ATOM 3190 O O   . VAL A 1 406 ? -23.675 -16.082 -35.162 1.00 95.92 406 A 1 
ATOM 3191 C CB  . VAL A 1 406 ? -26.167 -16.343 -33.387 1.00 95.89 406 A 1 
ATOM 3192 C CG1 . VAL A 1 406 ? -27.244 -16.073 -34.442 1.00 92.45 406 A 1 
ATOM 3193 C CG2 . VAL A 1 406 ? -26.861 -16.780 -32.090 1.00 92.44 406 A 1 
ATOM 3194 N N   . LEU A 1 407 ? -24.870 -17.614 -36.285 1.00 96.52 407 A 1 
ATOM 3195 C CA  . LEU A 1 407 ? -24.348 -17.334 -37.618 1.00 96.76 407 A 1 
ATOM 3196 C C   . LEU A 1 407 ? -25.342 -16.481 -38.410 1.00 96.88 407 A 1 
ATOM 3197 O O   . LEU A 1 407 ? -26.525 -16.811 -38.483 1.00 95.61 407 A 1 
ATOM 3198 C CB  . LEU A 1 407 ? -24.058 -18.675 -38.317 1.00 95.83 407 A 1 
ATOM 3199 C CG  . LEU A 1 407 ? -23.474 -18.567 -39.736 1.00 94.17 407 A 1 
ATOM 3200 C CD1 . LEU A 1 407 ? -22.072 -17.964 -39.749 1.00 88.12 407 A 1 
ATOM 3201 C CD2 . LEU A 1 407 ? -23.390 -19.961 -40.360 1.00 87.80 407 A 1 
ATOM 3202 N N   . SER A 1 408 ? -24.838 -15.433 -39.053 1.00 95.91 408 A 1 
ATOM 3203 C CA  . SER A 1 408 ? -25.557 -14.668 -40.071 1.00 96.13 408 A 1 
ATOM 3204 C C   . SER A 1 408 ? -24.576 -14.110 -41.098 1.00 96.09 408 A 1 
ATOM 3205 O O   . SER A 1 408 ? -23.535 -13.568 -40.730 1.00 94.29 408 A 1 
ATOM 3206 C CB  . SER A 1 408 ? -26.355 -13.533 -39.434 1.00 95.70 408 A 1 
ATOM 3207 O OG  . SER A 1 408 ? -27.143 -12.913 -40.432 1.00 92.62 408 A 1 
ATOM 3208 N N   . ALA A 1 409 ? -24.861 -14.271 -42.391 1.00 95.53 409 A 1 
ATOM 3209 C CA  . ALA A 1 409 ? -24.030 -13.779 -43.501 1.00 95.63 409 A 1 
ATOM 3210 C C   . ALA A 1 409 ? -22.514 -14.103 -43.395 1.00 95.88 409 A 1 
ATOM 3211 O O   . ALA A 1 409 ? -21.665 -13.328 -43.830 1.00 92.32 409 A 1 
ATOM 3212 C CB  . ALA A 1 409 ? -24.323 -12.294 -43.712 1.00 94.88 409 A 1 
ATOM 3213 N N   . GLY A 1 410 ? -22.149 -15.247 -42.800 1.00 96.16 410 A 1 
ATOM 3214 C CA  . GLY A 1 410 ? -20.751 -15.652 -42.582 1.00 95.91 410 A 1 
ATOM 3215 C C   . GLY A 1 410 ? -20.075 -15.045 -41.342 1.00 96.36 410 A 1 
ATOM 3216 O O   . GLY A 1 410 ? -18.902 -15.332 -41.089 1.00 93.58 410 A 1 
ATOM 3217 N N   . TYR A 1 411 ? -20.800 -14.241 -40.560 1.00 96.45 411 A 1 
ATOM 3218 C CA  . TYR A 1 411 ? -20.346 -13.669 -39.292 1.00 96.80 411 A 1 
ATOM 3219 C C   . TYR A 1 411 ? -20.940 -14.395 -38.087 1.00 97.06 411 A 1 
ATOM 3220 O O   . TYR A 1 411 ? -22.086 -14.840 -38.109 1.00 95.66 411 A 1 
ATOM 3221 C CB  . TYR A 1 411 ? -20.681 -12.178 -39.247 1.00 96.63 411 A 1 
ATOM 3222 C CG  . TYR A 1 411 ? -19.970 -11.359 -40.305 1.00 96.85 411 A 1 
ATOM 3223 C CD1 . TYR A 1 411 ? -18.587 -11.119 -40.197 1.00 94.36 411 A 1 
ATOM 3224 C CD2 . TYR A 1 411 ? -20.688 -10.843 -41.402 1.00 94.98 411 A 1 
ATOM 3225 C CE1 . TYR A 1 411 ? -17.921 -10.355 -41.171 1.00 94.15 411 A 1 
ATOM 3226 C CE2 . TYR A 1 411 ? -20.025 -10.079 -42.377 1.00 94.15 411 A 1 
ATOM 3227 C CZ  . TYR A 1 411 ? -18.641 -9.829  -42.261 1.00 95.14 411 A 1 
ATOM 3228 O OH  . TYR A 1 411 ? -18.001 -9.081  -43.196 1.00 93.71 411 A 1 
ATOM 3229 N N   . ILE A 1 412 ? -20.153 -14.475 -37.015 1.00 97.26 412 A 1 
ATOM 3230 C CA  . ILE A 1 412 ? -20.552 -15.062 -35.736 1.00 97.49 412 A 1 
ATOM 3231 C C   . ILE A 1 412 ? -20.846 -13.963 -34.719 1.00 97.62 412 A 1 
ATOM 3232 O O   . ILE A 1 412 ? -20.007 -13.097 -34.455 1.00 96.66 412 A 1 
ATOM 3233 C CB  . ILE A 1 412 ? -19.484 -16.048 -35.217 1.00 96.53 412 A 1 
ATOM 3234 C CG1 . ILE A 1 412 ? -19.297 -17.265 -36.148 1.00 92.64 412 A 1 
ATOM 3235 C CG2 . ILE A 1 412 ? -19.797 -16.530 -33.787 1.00 93.55 412 A 1 
ATOM 3236 C CD1 . ILE A 1 412 ? -20.499 -18.211 -36.253 1.00 85.40 412 A 1 
ATOM 3237 N N   . PHE A 1 413 ? -22.004 -14.078 -34.090 1.00 97.02 413 A 1 
ATOM 3238 C CA  . PHE A 1 413 ? -22.394 -13.331 -32.900 1.00 96.94 413 A 1 
ATOM 3239 C C   . PHE A 1 413 ? -22.480 -14.290 -31.717 1.00 96.73 413 A 1 
ATOM 3240 O O   . PHE A 1 413 ? -23.039 -15.378 -31.831 1.00 95.53 413 A 1 
ATOM 3241 C CB  . PHE A 1 413 ? -23.720 -12.611 -33.142 1.00 96.94 413 A 1 
ATOM 3242 C CG  . PHE A 1 413 ? -23.633 -11.524 -34.189 1.00 97.38 413 A 1 
ATOM 3243 C CD1 . PHE A 1 413 ? -23.485 -10.182 -33.800 1.00 95.08 413 A 1 
ATOM 3244 C CD2 . PHE A 1 413 ? -23.677 -11.853 -35.555 1.00 95.49 413 A 1 
ATOM 3245 C CE1 . PHE A 1 413 ? -23.390 -9.171  -34.766 1.00 95.22 413 A 1 
ATOM 3246 C CE2 . PHE A 1 413 ? -23.572 -10.846 -36.524 1.00 95.14 413 A 1 
ATOM 3247 C CZ  . PHE A 1 413 ? -23.433 -9.505  -36.132 1.00 96.59 413 A 1 
ATOM 3248 N N   . ARG A 1 414 ? -21.908 -13.908 -30.568 1.00 96.80 414 A 1 
ATOM 3249 C CA  . ARG A 1 414 ? -21.780 -14.780 -29.400 1.00 96.55 414 A 1 
ATOM 3250 C C   . ARG A 1 414 ? -22.555 -14.239 -28.215 1.00 96.26 414 A 1 
ATOM 3251 O O   . ARG A 1 414 ? -22.302 -13.123 -27.758 1.00 94.97 414 A 1 
ATOM 3252 C CB  . ARG A 1 414 ? -20.295 -15.000 -29.102 1.00 95.82 414 A 1 
ATOM 3253 C CG  . ARG A 1 414 ? -20.088 -15.872 -27.858 1.00 93.45 414 A 1 
ATOM 3254 C CD  . ARG A 1 414 ? -18.630 -16.310 -27.733 1.00 92.42 414 A 1 
ATOM 3255 N NE  . ARG A 1 414 ? -18.324 -17.325 -28.751 1.00 88.25 414 A 1 
ATOM 3256 C CZ  . ARG A 1 414 ? -17.151 -17.777 -29.134 1.00 88.04 414 A 1 
ATOM 3257 N NH1 . ARG A 1 414 ? -16.041 -17.378 -28.585 1.00 78.63 414 A 1 
ATOM 3258 N NH2 . ARG A 1 414 ? -17.107 -18.651 -30.099 1.00 80.53 414 A 1 
ATOM 3259 N N   . ALA A 1 415 ? -23.429 -15.070 -27.667 1.00 96.03 415 A 1 
ATOM 3260 C CA  . ALA A 1 415 ? -24.085 -14.832 -26.391 1.00 95.65 415 A 1 
ATOM 3261 C C   . ALA A 1 415 ? -23.543 -15.798 -25.333 1.00 95.47 415 A 1 
ATOM 3262 O O   . ALA A 1 415 ? -23.294 -16.973 -25.610 1.00 94.09 415 A 1 
ATOM 3263 C CB  . ALA A 1 415 ? -25.597 -14.941 -26.573 1.00 95.15 415 A 1 
ATOM 3264 N N   . ASN A 1 416 ? -23.351 -15.302 -24.110 1.00 95.18 416 A 1 
ATOM 3265 C CA  . ASN A 1 416 ? -22.938 -16.124 -22.976 1.00 94.20 416 A 1 
ATOM 3266 C C   . ASN A 1 416 ? -23.936 -15.953 -21.835 1.00 93.82 416 A 1 
ATOM 3267 O O   . ASN A 1 416 ? -24.337 -14.832 -21.528 1.00 90.91 416 A 1 
ATOM 3268 C CB  . ASN A 1 416 ? -21.525 -15.745 -22.514 1.00 92.35 416 A 1 
ATOM 3269 C CG  . ASN A 1 416 ? -20.467 -15.971 -23.577 1.00 83.92 416 A 1 
ATOM 3270 O OD1 . ASN A 1 416 ? -20.195 -17.071 -24.019 1.00 72.50 416 A 1 
ATOM 3271 N ND2 . ASN A 1 416 ? -19.802 -14.924 -24.006 1.00 74.15 416 A 1 
ATOM 3272 N N   . HIS A 1 417 ? -24.234 -17.049 -21.160 1.00 94.54 417 A 1 
ATOM 3273 C CA  . HIS A 1 417 ? -24.979 -17.038 -19.909 1.00 94.12 417 A 1 
ATOM 3274 C C   . HIS A 1 417 ? -24.305 -17.972 -18.909 1.00 94.25 417 A 1 
ATOM 3275 O O   . HIS A 1 417 ? -23.776 -19.021 -19.275 1.00 92.43 417 A 1 
ATOM 3276 C CB  . HIS A 1 417 ? -26.435 -17.419 -20.164 1.00 92.82 417 A 1 
ATOM 3277 C CG  . HIS A 1 417 ? -27.290 -17.241 -18.935 1.00 90.47 417 A 1 
ATOM 3278 N ND1 . HIS A 1 417 ? -27.609 -16.044 -18.339 1.00 79.39 417 A 1 
ATOM 3279 C CD2 . HIS A 1 417 ? -27.863 -18.237 -18.191 1.00 79.26 417 A 1 
ATOM 3280 C CE1 . HIS A 1 417 ? -28.364 -16.311 -17.263 1.00 80.10 417 A 1 
ATOM 3281 N NE2 . HIS A 1 417 ? -28.549 -17.631 -17.132 1.00 82.53 417 A 1 
ATOM 3282 N N   . THR A 1 418 ? -24.274 -17.573 -17.647 1.00 93.47 418 A 1 
ATOM 3283 C CA  . THR A 1 418 ? -23.621 -18.361 -16.599 1.00 93.05 418 A 1 
ATOM 3284 C C   . THR A 1 418 ? -24.507 -18.399 -15.364 1.00 93.09 418 A 1 
ATOM 3285 O O   . THR A 1 418 ? -24.875 -17.352 -14.839 1.00 90.66 418 A 1 
ATOM 3286 C CB  . THR A 1 418 ? -22.228 -17.807 -16.274 1.00 91.30 418 A 1 
ATOM 3287 O OG1 . THR A 1 418 ? -21.424 -17.815 -17.441 1.00 79.39 418 A 1 
ATOM 3288 C CG2 . THR A 1 418 ? -21.486 -18.657 -15.249 1.00 78.00 418 A 1 
ATOM 3289 N N   . THR A 1 419 ? -24.813 -19.599 -14.880 1.00 92.98 419 A 1 
ATOM 3290 C CA  . THR A 1 419 ? -25.611 -19.829 -13.671 1.00 92.88 419 A 1 
ATOM 3291 C C   . THR A 1 419 ? -24.796 -20.576 -12.625 1.00 93.68 419 A 1 
ATOM 3292 O O   . THR A 1 419 ? -23.949 -21.404 -12.945 1.00 92.15 419 A 1 
ATOM 3293 C CB  . THR A 1 419 ? -26.911 -20.586 -13.975 1.00 90.73 419 A 1 
ATOM 3294 O OG1 . THR A 1 419 ? -26.659 -21.747 -14.719 1.00 77.24 419 A 1 
ATOM 3295 C CG2 . THR A 1 419 ? -27.887 -19.735 -14.776 1.00 77.48 419 A 1 
ATOM 3296 N N   . VAL A 1 420 ? -25.021 -20.269 -11.353 1.00 93.63 420 A 1 
ATOM 3297 C CA  . VAL A 1 420 ? -24.357 -20.965 -10.242 1.00 93.95 420 A 1 
ATOM 3298 C C   . VAL A 1 420 ? -25.089 -22.279 -9.979  1.00 94.37 420 A 1 
ATOM 3299 O O   . VAL A 1 420 ? -26.252 -22.268 -9.588  1.00 93.17 420 A 1 
ATOM 3300 C CB  . VAL A 1 420 ? -24.320 -20.089 -8.974  1.00 93.01 420 A 1 
ATOM 3301 C CG1 . VAL A 1 420 ? -23.585 -20.803 -7.837  1.00 89.42 420 A 1 
ATOM 3302 C CG2 . VAL A 1 420 ? -23.615 -18.750 -9.223  1.00 89.38 420 A 1 
ATOM 3303 N N   . ILE A 1 421 ? -24.397 -23.403 -10.164 1.00 94.93 421 A 1 
ATOM 3304 C CA  . ILE A 1 421 ? -24.902 -24.739 -9.796  1.00 95.15 421 A 1 
ATOM 3305 C C   . ILE A 1 421 ? -24.605 -25.015 -8.323  1.00 96.19 421 A 1 
ATOM 3306 O O   . ILE A 1 421 ? -25.455 -25.491 -7.576  1.00 94.44 421 A 1 
ATOM 3307 C CB  . ILE A 1 421 ? -24.260 -25.838 -10.676 1.00 92.94 421 A 1 
ATOM 3308 C CG1 . ILE A 1 421 ? -24.538 -25.605 -12.176 1.00 81.78 421 A 1 
ATOM 3309 C CG2 . ILE A 1 421 ? -24.768 -27.232 -10.254 1.00 79.84 421 A 1 
ATOM 3310 C CD1 . ILE A 1 421 ? -23.771 -26.580 -13.080 1.00 74.95 421 A 1 
ATOM 3311 N N   . PHE A 1 422 ? -23.376 -24.717 -7.909  1.00 95.17 422 A 1 
ATOM 3312 C CA  . PHE A 1 422 ? -22.916 -24.935 -6.546  1.00 96.27 422 A 1 
ATOM 3313 C C   . PHE A 1 422 ? -22.082 -23.735 -6.078  1.00 96.74 422 A 1 
ATOM 3314 O O   . PHE A 1 422 ? -21.052 -23.440 -6.692  1.00 95.85 422 A 1 
ATOM 3315 C CB  . PHE A 1 422 ? -22.114 -26.245 -6.483  1.00 96.20 422 A 1 
ATOM 3316 C CG  . PHE A 1 422 ? -21.539 -26.533 -5.111  1.00 96.79 422 A 1 
ATOM 3317 C CD1 . PHE A 1 422 ? -20.146 -26.532 -4.915  1.00 94.16 422 A 1 
ATOM 3318 C CD2 . PHE A 1 422 ? -22.398 -26.775 -4.025  1.00 95.17 422 A 1 
ATOM 3319 C CE1 . PHE A 1 422 ? -19.618 -26.781 -3.640  1.00 95.03 422 A 1 
ATOM 3320 C CE2 . PHE A 1 422 ? -21.869 -27.018 -2.749  1.00 95.27 422 A 1 
ATOM 3321 C CZ  . PHE A 1 422 ? -20.477 -27.022 -2.556  1.00 96.06 422 A 1 
ATOM 3322 N N   . PRO A 1 423 ? -22.485 -23.045 -5.000  1.00 96.79 423 A 1 
ATOM 3323 C CA  . PRO A 1 423 ? -21.806 -21.824 -4.568  1.00 96.63 423 A 1 
ATOM 3324 C C   . PRO A 1 423 ? -20.411 -22.085 -3.986  1.00 96.89 423 A 1 
ATOM 3325 O O   . PRO A 1 423 ? -19.548 -21.221 -4.084  1.00 95.51 423 A 1 
ATOM 3326 C CB  . PRO A 1 423 ? -22.751 -21.183 -3.547  1.00 95.51 423 A 1 
ATOM 3327 C CG  . PRO A 1 423 ? -23.566 -22.351 -3.012  1.00 93.49 423 A 1 
ATOM 3328 C CD  . PRO A 1 423 ? -23.673 -23.295 -4.202  1.00 95.98 423 A 1 
ATOM 3329 N N   . GLY A 1 424 ? -20.151 -23.259 -3.405  1.00 96.75 424 A 1 
ATOM 3330 C CA  . GLY A 1 424 ? -18.844 -23.572 -2.825  1.00 96.90 424 A 1 
ATOM 3331 C C   . GLY A 1 424 ? -18.354 -22.466 -1.876  1.00 97.25 424 A 1 
ATOM 3332 O O   . GLY A 1 424 ? -19.088 -22.011 -1.003  1.00 96.06 424 A 1 
ATOM 3333 N N   . PHE A 1 425 ? -17.123 -21.994 -2.081  1.00 97.32 425 A 1 
ATOM 3334 C CA  . PHE A 1 425 ? -16.514 -20.955 -1.244  1.00 97.15 425 A 1 
ATOM 3335 C C   . PHE A 1 425 ? -17.233 -19.596 -1.290  1.00 97.09 425 A 1 
ATOM 3336 O O   . PHE A 1 425 ? -17.099 -18.814 -0.346  1.00 95.72 425 A 1 
ATOM 3337 C CB  . PHE A 1 425 ? -15.041 -20.798 -1.637  1.00 96.78 425 A 1 
ATOM 3338 C CG  . PHE A 1 425 ? -14.812 -19.997 -2.904  1.00 96.87 425 A 1 
ATOM 3339 C CD1 . PHE A 1 425 ? -14.735 -20.635 -4.151  1.00 95.22 425 A 1 
ATOM 3340 C CD2 . PHE A 1 425 ? -14.691 -18.597 -2.834  1.00 95.46 425 A 1 
ATOM 3341 C CE1 . PHE A 1 425 ? -14.549 -19.879 -5.324  1.00 94.52 425 A 1 
ATOM 3342 C CE2 . PHE A 1 425 ? -14.510 -17.842 -4.006  1.00 94.51 425 A 1 
ATOM 3343 C CZ  . PHE A 1 425 ? -14.439 -18.481 -5.252  1.00 94.52 425 A 1 
ATOM 3344 N N   . THR A 1 426 ? -17.992 -19.303 -2.357  1.00 96.69 426 A 1 
ATOM 3345 C CA  . THR A 1 426 ? -18.686 -18.009 -2.494  1.00 96.31 426 A 1 
ATOM 3346 C C   . THR A 1 426 ? -19.787 -17.828 -1.451  1.00 96.33 426 A 1 
ATOM 3347 O O   . THR A 1 426 ? -20.136 -16.699 -1.135  1.00 95.10 426 A 1 
ATOM 3348 C CB  . THR A 1 426 ? -19.253 -17.769 -3.903  1.00 95.54 426 A 1 
ATOM 3349 O OG1 . THR A 1 426 ? -20.329 -18.630 -4.177  1.00 92.01 426 A 1 
ATOM 3350 C CG2 . THR A 1 426 ? -18.216 -17.946 -5.013  1.00 89.54 426 A 1 
ATOM 3351 N N   . ALA A 1 427 ? -20.234 -18.908 -0.811  1.00 96.39 427 A 1 
ATOM 3352 C CA  . ALA A 1 427 ? -21.140 -18.847 0.337   1.00 95.96 427 A 1 
ATOM 3353 C C   . ALA A 1 427 ? -20.568 -18.049 1.531   1.00 95.91 427 A 1 
ATOM 3354 O O   . ALA A 1 427 ? -21.324 -17.566 2.373   1.00 93.69 427 A 1 
ATOM 3355 C CB  . ALA A 1 427 ? -21.461 -20.290 0.754   1.00 95.60 427 A 1 
ATOM 3356 N N   . VAL A 1 428 ? -19.240 -17.904 1.607   1.00 96.14 428 A 1 
ATOM 3357 C CA  . VAL A 1 428 ? -18.548 -17.191 2.698   1.00 95.97 428 A 1 
ATOM 3358 C C   . VAL A 1 428 ? -17.818 -15.948 2.203   1.00 95.29 428 A 1 
ATOM 3359 O O   . VAL A 1 428 ? -17.764 -14.930 2.903   1.00 91.09 428 A 1 
ATOM 3360 C CB  . VAL A 1 428 ? -17.564 -18.136 3.412   1.00 94.77 428 A 1 
ATOM 3361 C CG1 . VAL A 1 428 ? -16.850 -17.455 4.588   1.00 85.80 428 A 1 
ATOM 3362 C CG2 . VAL A 1 428 ? -18.293 -19.352 3.979   1.00 85.87 428 A 1 
ATOM 3363 N N   . TYR A 1 429 ? -17.211 -16.019 1.012   1.00 94.38 429 A 1 
ATOM 3364 C CA  . TYR A 1 429 ? -16.378 -14.950 0.483   1.00 92.81 429 A 1 
ATOM 3365 C C   . TYR A 1 429 ? -16.457 -14.865 -1.041  1.00 91.54 429 A 1 
ATOM 3366 O O   . TYR A 1 429 ? -15.898 -15.702 -1.755  1.00 86.61 429 A 1 
ATOM 3367 C CB  . TYR A 1 429 ? -14.933 -15.167 0.940   1.00 92.28 429 A 1 
ATOM 3368 C CG  . TYR A 1 429 ? -14.020 -13.994 0.647   1.00 92.95 429 A 1 
ATOM 3369 C CD1 . TYR A 1 429 ? -13.409 -13.862 -0.616  1.00 87.30 429 A 1 
ATOM 3370 C CD2 . TYR A 1 429 ? -13.784 -13.030 1.642   1.00 88.86 429 A 1 
ATOM 3371 C CE1 . TYR A 1 429 ? -12.563 -12.772 -0.880  1.00 86.81 429 A 1 
ATOM 3372 C CE2 . TYR A 1 429 ? -12.935 -11.942 1.384   1.00 87.52 429 A 1 
ATOM 3373 C CZ  . TYR A 1 429 ? -12.317 -11.813 0.122   1.00 90.40 429 A 1 
ATOM 3374 O OH  . TYR A 1 429 ? -11.487 -10.769 -0.121  1.00 87.29 429 A 1 
ATOM 3375 N N   . GLU A 1 430 ? -17.061 -13.802 -1.535  1.00 91.69 430 A 1 
ATOM 3376 C CA  . GLU A 1 430 ? -17.034 -13.457 -2.957  1.00 89.03 430 A 1 
ATOM 3377 C C   . GLU A 1 430 ? -15.900 -12.478 -3.259  1.00 87.45 430 A 1 
ATOM 3378 O O   . GLU A 1 430 ? -15.627 -11.563 -2.480  1.00 79.61 430 A 1 
ATOM 3379 C CB  . GLU A 1 430 ? -18.384 -12.893 -3.396  1.00 85.62 430 A 1 
ATOM 3380 C CG  . GLU A 1 430 ? -19.446 -14.000 -3.385  1.00 74.18 430 A 1 
ATOM 3381 C CD  . GLU A 1 430 ? -20.821 -13.529 -3.870  1.00 69.02 430 A 1 
ATOM 3382 O OE1 . GLU A 1 430 ? -21.673 -14.425 -4.039  1.00 62.06 430 A 1 
ATOM 3383 O OE2 . GLU A 1 430 ? -20.997 -12.304 -4.021  1.00 61.29 430 A 1 
ATOM 3384 N N   . GLU A 1 431 ? -15.209 -12.659 -4.367  1.00 84.48 431 A 1 
ATOM 3385 C CA  . GLU A 1 431 ? -14.223 -11.679 -4.825  1.00 80.91 431 A 1 
ATOM 3386 C C   . GLU A 1 431 ? -14.924 -10.547 -5.568  1.00 80.07 431 A 1 
ATOM 3387 O O   . GLU A 1 431 ? -15.673 -10.800 -6.503  1.00 71.52 431 A 1 
ATOM 3388 C CB  . GLU A 1 431 ? -13.147 -12.332 -5.688  1.00 76.75 431 A 1 
ATOM 3389 C CG  . GLU A 1 431 ? -12.368 -13.329 -4.829  1.00 71.20 431 A 1 
ATOM 3390 C CD  . GLU A 1 431 ? -11.112 -13.850 -5.485  1.00 67.23 431 A 1 
ATOM 3391 O OE1 . GLU A 1 431 ? -10.308 -14.353 -4.678  1.00 60.95 431 A 1 
ATOM 3392 O OE2 . GLU A 1 431 ? -10.931 -13.779 -6.707  1.00 59.99 431 A 1 
ATOM 3393 N N   . SER A 1 432 ? -14.683 -9.317  -5.159  1.00 77.31 432 A 1 
ATOM 3394 C CA  . SER A 1 432 ? -15.079 -8.150  -5.942  1.00 74.34 432 A 1 
ATOM 3395 C C   . SER A 1 432 ? -13.931 -7.783  -6.879  1.00 73.78 432 A 1 
ATOM 3396 O O   . SER A 1 432 ? -12.874 -7.360  -6.398  1.00 66.55 432 A 1 
ATOM 3397 C CB  . SER A 1 432 ? -15.450 -6.981  -5.023  1.00 68.67 432 A 1 
ATOM 3398 O OG  . SER A 1 432 ? -14.373 -6.633  -4.166  1.00 60.35 432 A 1 
ATOM 3399 N N   . SER A 1 433 ? -14.122 -7.918  -8.190  1.00 66.85 433 A 1 
ATOM 3400 C CA  . SER A 1 433 ? -13.264 -7.269  -9.179  1.00 67.56 433 A 1 
ATOM 3401 C C   . SER A 1 433 ? -13.676 -5.795  -9.308  1.00 68.32 433 A 1 
ATOM 3402 O O   . SER A 1 433 ? -14.863 -5.477  -9.312  1.00 62.16 433 A 1 
ATOM 3403 C CB  . SER A 1 433 ? -13.353 -8.019  -10.516 1.00 62.03 433 A 1 
ATOM 3404 O OG  . SER A 1 433 ? -14.695 -8.033  -10.921 1.00 54.26 433 A 1 
ATOM 3405 N N   . ASP A 1 434 ? -12.710 -4.874  -9.378  1.00 66.76 434 A 1 
ATOM 3406 C CA  . ASP A 1 434 ? -12.998 -3.453  -9.650  1.00 66.19 434 A 1 
ATOM 3407 C C   . ASP A 1 434 ? -13.386 -3.220  -11.133 1.00 66.38 434 A 1 
ATOM 3408 O O   . ASP A 1 434 ? -13.963 -2.183  -11.452 1.00 61.95 434 A 1 
ATOM 3409 C CB  . ASP A 1 434 ? -11.798 -2.573  -9.224  1.00 61.82 434 A 1 
ATOM 3410 C CG  . ASP A 1 434 ? -11.715 -2.207  -7.721  1.00 58.28 434 A 1 
ATOM 3411 O OD1 . ASP A 1 434 ? -12.765 -2.045  -7.053  1.00 54.77 434 A 1 
ATOM 3412 O OD2 . ASP A 1 434 ? -10.585 -1.979  -7.218  1.00 53.65 434 A 1 
ATOM 3413 N N   . ASP A 1 435 ? -13.112 -4.184  -12.023 1.00 61.01 435 A 1 
ATOM 3414 C CA  . ASP A 1 435 ? -13.283 -4.068  -13.486 1.00 62.33 435 A 1 
ATOM 3415 C C   . ASP A 1 435 ? -14.520 -4.796  -14.054 1.00 62.06 435 A 1 
ATOM 3416 O O   . ASP A 1 435 ? -14.927 -4.516  -15.185 1.00 59.23 435 A 1 
ATOM 3417 C CB  . ASP A 1 435 ? -12.002 -4.560  -14.185 1.00 58.36 435 A 1 
ATOM 3418 C CG  . ASP A 1 435 ? -10.781 -3.667  -13.940 1.00 52.42 435 A 1 
ATOM 3419 O OD1 . ASP A 1 435 ? -10.942 -2.429  -13.916 1.00 47.93 435 A 1 
ATOM 3420 O OD2 . ASP A 1 435 ? -9.679  -4.233  -13.757 1.00 46.97 435 A 1 
ATOM 3421 N N   . GLU A 1 436 ? -15.144 -5.700  -13.306 1.00 52.50 436 A 1 
ATOM 3422 C CA  . GLU A 1 436 ? -16.412 -6.303  -13.734 1.00 53.17 436 A 1 
ATOM 3423 C C   . GLU A 1 436 ? -17.548 -5.317  -13.421 1.00 54.90 436 A 1 
ATOM 3424 O O   . GLU A 1 436 ? -18.177 -5.360  -12.367 1.00 52.80 436 A 1 
ATOM 3425 C CB  . GLU A 1 436 ? -16.631 -7.706  -13.125 1.00 48.60 436 A 1 
ATOM 3426 C CG  . GLU A 1 436 ? -15.834 -8.804  -13.859 1.00 42.21 436 A 1 
ATOM 3427 C CD  . GLU A 1 436 ? -15.769 -10.164 -13.130 1.00 38.50 436 A 1 
ATOM 3428 O OE1 . GLU A 1 436 ? -15.111 -11.082 -13.678 1.00 35.00 436 A 1 
ATOM 3429 O OE2 . GLU A 1 436 ? -16.246 -10.280 -11.981 1.00 35.18 436 A 1 
ATOM 3430 N N   . LYS A 1 437 ? -17.838 -4.438  -14.379 1.00 58.38 437 A 1 
ATOM 3431 C CA  . LYS A 1 437 ? -19.240 -4.070  -14.568 1.00 60.98 437 A 1 
ATOM 3432 C C   . LYS A 1 437 ? -19.958 -5.402  -14.763 1.00 63.01 437 A 1 
ATOM 3433 O O   . LYS A 1 437 ? -19.655 -6.093  -15.733 1.00 60.00 437 A 1 
ATOM 3434 C CB  . LYS A 1 437 ? -19.428 -3.180  -15.806 1.00 55.62 437 A 1 
ATOM 3435 C CG  . LYS A 1 437 ? -18.909 -1.752  -15.599 1.00 48.48 437 A 1 
ATOM 3436 C CD  . LYS A 1 437 ? -19.163 -0.927  -16.867 1.00 44.03 437 A 1 
ATOM 3437 C CE  . LYS A 1 437 ? -18.650 0.503   -16.684 1.00 36.93 437 A 1 
ATOM 3438 N NZ  . LYS A 1 437 ? -18.845 1.295   -17.925 1.00 31.63 437 A 1 
ATOM 3439 N N   . GLU A 1 438 ? -20.837 -5.774  -13.839 1.00 55.95 438 A 1 
ATOM 3440 C CA  . GLU A 1 438 ? -21.759 -6.889  -14.037 1.00 58.29 438 A 1 
ATOM 3441 C C   . GLU A 1 438 ? -22.495 -6.612  -15.351 1.00 58.99 438 A 1 
ATOM 3442 O O   . GLU A 1 438 ? -23.415 -5.793  -15.407 1.00 56.89 438 A 1 
ATOM 3443 C CB  . GLU A 1 438 ? -22.747 -7.014  -12.864 1.00 55.32 438 A 1 
ATOM 3444 C CG  . GLU A 1 438 ? -22.113 -7.597  -11.592 1.00 47.92 438 A 1 
ATOM 3445 C CD  . GLU A 1 438 ? -23.102 -7.704  -10.412 1.00 41.75 438 A 1 
ATOM 3446 O OE1 . GLU A 1 438 ? -22.757 -8.400  -9.433  1.00 37.65 438 A 1 
ATOM 3447 O OE2 . GLU A 1 438 ? -24.165 -7.042  -10.458 1.00 37.86 438 A 1 
ATOM 3448 N N   . ALA A 1 439 ? -22.001 -7.192  -16.438 1.00 61.26 439 A 1 
ATOM 3449 C CA  . ALA A 1 439 ? -22.763 -7.256  -17.661 1.00 63.35 439 A 1 
ATOM 3450 C C   . ALA A 1 439 ? -23.994 -8.067  -17.275 1.00 65.98 439 A 1 
ATOM 3451 O O   . ALA A 1 439 ? -23.869 -9.242  -16.930 1.00 62.93 439 A 1 
ATOM 3452 C CB  . ALA A 1 439 ? -21.925 -7.905  -18.769 1.00 58.31 439 A 1 
ATOM 3453 N N   . VAL A 1 440 ? -25.145 -7.410  -17.235 1.00 64.68 440 A 1 
ATOM 3454 C CA  . VAL A 1 440 ? -26.424 -8.081  -17.012 1.00 67.30 440 A 1 
ATOM 3455 C C   . VAL A 1 440 ? -26.561 -9.087  -18.149 1.00 69.82 440 A 1 
ATOM 3456 O O   . VAL A 1 440 ? -26.890 -8.714  -19.273 1.00 65.89 440 A 1 
ATOM 3457 C CB  . VAL A 1 440 ? -27.592 -7.079  -16.974 1.00 63.13 440 A 1 
ATOM 3458 C CG1 . VAL A 1 440 ? -28.931 -7.793  -16.757 1.00 54.75 440 A 1 
ATOM 3459 C CG2 . VAL A 1 440 ? -27.411 -6.064  -15.833 1.00 57.41 440 A 1 
ATOM 3460 N N   . GLN A 1 441 ? -26.189 -10.336 -17.885 1.00 73.46 441 A 1 
ATOM 3461 C CA  . GLN A 1 441 ? -26.298 -11.395 -18.874 1.00 76.50 441 A 1 
ATOM 3462 C C   . GLN A 1 441 ? -27.784 -11.687 -19.035 1.00 78.72 441 A 1 
ATOM 3463 O O   . GLN A 1 441 ? -28.443 -12.101 -18.077 1.00 75.11 441 A 1 
ATOM 3464 C CB  . GLN A 1 441 ? -25.495 -12.638 -18.457 1.00 73.23 441 A 1 
ATOM 3465 C CG  . GLN A 1 441 ? -23.976 -12.397 -18.531 1.00 67.20 441 A 1 
ATOM 3466 C CD  . GLN A 1 441 ? -23.141 -13.643 -18.237 1.00 63.79 441 A 1 
ATOM 3467 O OE1 . GLN A 1 441 ? -23.602 -14.689 -17.816 1.00 58.05 441 A 1 
ATOM 3468 N NE2 . GLN A 1 441 ? -21.848 -13.582 -18.459 1.00 55.70 441 A 1 
ATOM 3469 N N   . SER A 1 442 ? -28.312 -11.435 -20.224 1.00 73.89 442 A 1 
ATOM 3470 C CA  . SER A 1 442 ? -29.673 -11.833 -20.559 1.00 75.27 442 A 1 
ATOM 3471 C C   . SER A 1 442 ? -29.809 -13.347 -20.393 1.00 78.02 442 A 1 
ATOM 3472 O O   . SER A 1 442 ? -28.920 -14.106 -20.794 1.00 74.56 442 A 1 
ATOM 3473 C CB  . SER A 1 442 ? -30.039 -11.392 -21.979 1.00 70.03 442 A 1 
ATOM 3474 O OG  . SER A 1 442 ? -29.062 -11.794 -22.912 1.00 64.09 442 A 1 
ATOM 3475 N N   . VAL A 1 443 ? -30.899 -13.790 -19.782 1.00 79.72 443 A 1 
ATOM 3476 C CA  . VAL A 1 443 ? -31.203 -15.222 -19.687 1.00 81.50 443 A 1 
ATOM 3477 C C   . VAL A 1 443 ? -31.376 -15.755 -21.103 1.00 84.20 443 A 1 
ATOM 3478 O O   . VAL A 1 443 ? -32.200 -15.241 -21.854 1.00 81.27 443 A 1 
ATOM 3479 C CB  . VAL A 1 443 ? -32.453 -15.478 -18.827 1.00 76.78 443 A 1 
ATOM 3480 C CG1 . VAL A 1 443 ? -32.765 -16.975 -18.723 1.00 68.36 443 A 1 
ATOM 3481 C CG2 . VAL A 1 443 ? -32.257 -14.939 -17.398 1.00 69.93 443 A 1 
ATOM 3482 N N   . LEU A 1 444 ? -30.567 -16.748 -21.480 1.00 83.18 444 A 1 
ATOM 3483 C CA  . LEU A 1 444 ? -30.687 -17.371 -22.793 1.00 84.58 444 A 1 
ATOM 3484 C C   . LEU A 1 444 ? -31.908 -18.300 -22.813 1.00 85.58 444 A 1 
ATOM 3485 O O   . LEU A 1 444 ? -32.067 -19.093 -21.884 1.00 82.04 444 A 1 
ATOM 3486 C CB  . LEU A 1 444 ? -29.399 -18.136 -23.145 1.00 82.48 444 A 1 
ATOM 3487 C CG  . LEU A 1 444 ? -28.181 -17.232 -23.409 1.00 82.55 444 A 1 
ATOM 3488 C CD1 . LEU A 1 444 ? -26.930 -18.098 -23.576 1.00 77.72 444 A 1 
ATOM 3489 C CD2 . LEU A 1 444 ? -28.349 -16.397 -24.676 1.00 79.16 444 A 1 
ATOM 3490 N N   . PRO A 1 445 ? -32.743 -18.243 -23.862 1.00 87.16 445 A 1 
ATOM 3491 C CA  . PRO A 1 445 ? -33.786 -19.237 -24.074 1.00 86.94 445 A 1 
ATOM 3492 C C   . PRO A 1 445 ? -33.174 -20.627 -24.345 1.00 88.12 445 A 1 
ATOM 3493 O O   . PRO A 1 445 ? -31.975 -20.763 -24.603 1.00 85.53 445 A 1 
ATOM 3494 C CB  . PRO A 1 445 ? -34.617 -18.704 -25.246 1.00 84.65 445 A 1 
ATOM 3495 C CG  . PRO A 1 445 ? -33.624 -17.857 -26.035 1.00 84.04 445 A 1 
ATOM 3496 C CD  . PRO A 1 445 ? -32.683 -17.303 -24.970 1.00 87.27 445 A 1 
ATOM 3497 N N   . GLU A 1 446 ? -33.985 -21.676 -24.290 1.00 87.55 446 A 1 
ATOM 3498 C CA  . GLU A 1 446 ? -33.536 -23.013 -24.696 1.00 87.47 446 A 1 
ATOM 3499 C C   . GLU A 1 446 ? -33.350 -23.062 -26.214 1.00 88.64 446 A 1 
ATOM 3500 O O   . GLU A 1 446 ? -34.315 -23.119 -26.968 1.00 85.80 446 A 1 
ATOM 3501 C CB  . GLU A 1 446 ? -34.495 -24.117 -24.228 1.00 84.18 446 A 1 
ATOM 3502 C CG  . GLU A 1 446 ? -34.484 -24.311 -22.703 1.00 74.85 446 A 1 
ATOM 3503 C CD  . GLU A 1 446 ? -35.111 -25.646 -22.259 1.00 68.76 446 A 1 
ATOM 3504 O OE1 . GLU A 1 446 ? -34.798 -26.065 -21.122 1.00 61.20 446 A 1 
ATOM 3505 O OE2 . GLU A 1 446 ? -35.820 -26.284 -23.065 1.00 60.25 446 A 1 
ATOM 3506 N N   . LEU A 1 447 ? -32.089 -23.030 -26.663 1.00 88.41 447 A 1 
ATOM 3507 C CA  . LEU A 1 447 ? -31.704 -23.021 -28.070 1.00 89.63 447 A 1 
ATOM 3508 C C   . LEU A 1 447 ? -31.021 -24.337 -28.452 1.00 90.31 447 A 1 
ATOM 3509 O O   . LEU A 1 447 ? -30.255 -24.912 -27.676 1.00 88.23 447 A 1 
ATOM 3510 C CB  . LEU A 1 447 ? -30.797 -21.808 -28.347 1.00 89.55 447 A 1 
ATOM 3511 C CG  . LEU A 1 447 ? -31.469 -20.438 -28.133 1.00 89.69 447 A 1 
ATOM 3512 C CD1 . LEU A 1 447 ? -30.431 -19.329 -28.262 1.00 85.33 447 A 1 
ATOM 3513 C CD2 . LEU A 1 447 ? -32.582 -20.173 -29.149 1.00 86.72 447 A 1 
ATOM 3514 N N   . LYS A 1 448 ? -31.265 -24.785 -29.697 1.00 91.54 448 A 1 
ATOM 3515 C CA  . LYS A 1 448 ? -30.611 -25.927 -30.339 1.00 92.02 448 A 1 
ATOM 3516 C C   . LYS A 1 448 ? -29.880 -25.481 -31.601 1.00 93.25 448 A 1 
ATOM 3517 O O   . LYS A 1 448 ? -30.210 -24.461 -32.201 1.00 92.12 448 A 1 
ATOM 3518 C CB  . LYS A 1 448 ? -31.641 -27.014 -30.657 1.00 89.96 448 A 1 
ATOM 3519 C CG  . LYS A 1 448 ? -32.310 -27.566 -29.396 1.00 82.96 448 A 1 
ATOM 3520 C CD  . LYS A 1 448 ? -33.391 -28.577 -29.775 1.00 78.81 448 A 1 
ATOM 3521 C CE  . LYS A 1 448 ? -34.123 -29.030 -28.515 1.00 68.69 448 A 1 
ATOM 3522 N NZ  . LYS A 1 448 ? -35.312 -29.837 -28.859 1.00 58.25 448 A 1 
ATOM 3523 N N   . GLU A 1 449 ? -28.882 -26.259 -32.018 1.00 93.75 449 A 1 
ATOM 3524 C CA  . GLU A 1 449 ? -28.188 -26.021 -33.285 1.00 94.23 449 A 1 
ATOM 3525 C C   . GLU A 1 449 ? -29.173 -26.064 -34.457 1.00 94.00 449 A 1 
ATOM 3526 O O   . GLU A 1 449 ? -30.002 -26.970 -34.552 1.00 90.78 449 A 1 
ATOM 3527 C CB  . GLU A 1 449 ? -27.046 -27.028 -33.481 1.00 93.23 449 A 1 
ATOM 3528 C CG  . GLU A 1 449 ? -25.976 -26.873 -32.390 1.00 85.41 449 A 1 
ATOM 3529 C CD  . GLU A 1 449 ? -24.759 -27.791 -32.552 1.00 85.07 449 A 1 
ATOM 3530 O OE1 . GLU A 1 449 ? -23.773 -27.538 -31.817 1.00 76.68 449 A 1 
ATOM 3531 O OE2 . GLU A 1 449 ? -24.815 -28.750 -33.349 1.00 77.92 449 A 1 
ATOM 3532 N N   . GLY A 1 450 ? -29.084 -25.071 -35.340 1.00 94.02 450 A 1 
ATOM 3533 C CA  . GLY A 1 450 ? -29.977 -24.894 -36.482 1.00 93.97 450 A 1 
ATOM 3534 C C   . GLY A 1 450 ? -31.255 -24.100 -36.195 1.00 94.37 450 A 1 
ATOM 3535 O O   . GLY A 1 450 ? -31.964 -23.788 -37.152 1.00 91.34 450 A 1 
ATOM 3536 N N   . ASP A 1 451 ? -31.550 -23.747 -34.944 1.00 93.26 451 A 1 
ATOM 3537 C CA  . ASP A 1 451 ? -32.749 -22.967 -34.621 1.00 93.18 451 A 1 
ATOM 3538 C C   . ASP A 1 451 ? -32.722 -21.594 -35.325 1.00 93.98 451 A 1 
ATOM 3539 O O   . ASP A 1 451 ? -31.729 -20.858 -35.206 1.00 93.20 451 A 1 
ATOM 3540 C CB  . ASP A 1 451 ? -32.925 -22.783 -33.104 1.00 91.89 451 A 1 
ATOM 3541 C CG  . ASP A 1 451 ? -33.443 -24.019 -32.355 1.00 89.25 451 A 1 
ATOM 3542 O OD1 . ASP A 1 451 ? -33.895 -24.987 -33.005 1.00 84.91 451 A 1 
ATOM 3543 O OD2 . ASP A 1 451 ? -33.411 -23.988 -31.099 1.00 85.32 451 A 1 
ATOM 3544 N N   . PRO A 1 452 ? -33.791 -21.224 -36.060 1.00 94.25 452 A 1 
ATOM 3545 C CA  . PRO A 1 452 ? -33.893 -19.913 -36.682 1.00 93.91 452 A 1 
ATOM 3546 C C   . PRO A 1 452 ? -34.182 -18.836 -35.629 1.00 93.68 452 A 1 
ATOM 3547 O O   . PRO A 1 452 ? -34.981 -19.036 -34.708 1.00 91.51 452 A 1 
ATOM 3548 C CB  . PRO A 1 452 ? -35.018 -20.039 -37.715 1.00 92.39 452 A 1 
ATOM 3549 C CG  . PRO A 1 452 ? -35.937 -21.089 -37.093 1.00 89.15 452 A 1 
ATOM 3550 C CD  . PRO A 1 452 ? -34.972 -22.015 -36.359 1.00 92.86 452 A 1 
ATOM 3551 N N   . LEU A 1 453 ? -33.552 -17.674 -35.802 1.00 93.11 453 A 1 
ATOM 3552 C CA  . LEU A 1 453 ? -33.674 -16.522 -34.915 1.00 93.73 453 A 1 
ATOM 3553 C C   . LEU A 1 453 ? -34.136 -15.294 -35.703 1.00 93.94 453 A 1 
ATOM 3554 O O   . LEU A 1 453 ? -33.758 -15.111 -36.863 1.00 92.76 453 A 1 
ATOM 3555 C CB  . LEU A 1 453 ? -32.325 -16.252 -34.219 1.00 93.89 453 A 1 
ATOM 3556 C CG  . LEU A 1 453 ? -31.773 -17.413 -33.377 1.00 93.51 453 A 1 
ATOM 3557 C CD1 . LEU A 1 453 ? -30.383 -17.043 -32.869 1.00 90.64 453 A 1 
ATOM 3558 C CD2 . LEU A 1 453 ? -32.651 -17.720 -32.165 1.00 91.11 453 A 1 
ATOM 3559 N N   . ASN A 1 454 ? -34.914 -14.439 -35.062 1.00 93.85 454 A 1 
ATOM 3560 C CA  . ASN A 1 454 ? -35.339 -13.161 -35.622 1.00 93.37 454 A 1 
ATOM 3561 C C   . ASN A 1 454 ? -34.467 -12.040 -35.059 1.00 93.91 454 A 1 
ATOM 3562 O O   . ASN A 1 454 ? -34.190 -12.006 -33.859 1.00 92.71 454 A 1 
ATOM 3563 C CB  . ASN A 1 454 ? -36.823 -12.924 -35.324 1.00 91.63 454 A 1 
ATOM 3564 C CG  . ASN A 1 454 ? -37.724 -14.027 -35.846 1.00 87.16 454 A 1 
ATOM 3565 O OD1 . ASN A 1 454 ? -37.640 -14.486 -36.973 1.00 78.51 454 A 1 
ATOM 3566 N ND2 . ASN A 1 454 ? -38.623 -14.500 -35.019 1.00 76.78 454 A 1 
ATOM 3567 N N   . LEU A 1 455 ? -34.050 -11.133 -35.934 1.00 93.22 455 A 1 
ATOM 3568 C CA  . LEU A 1 455 ? -33.354 -9.910  -35.556 1.00 93.79 455 A 1 
ATOM 3569 C C   . LEU A 1 455 ? -34.372 -8.870  -35.068 1.00 93.44 455 A 1 
ATOM 3570 O O   . LEU A 1 455 ? -35.274 -8.509  -35.819 1.00 91.95 455 A 1 
ATOM 3571 C CB  . LEU A 1 455 ? -32.555 -9.408  -36.767 1.00 94.25 455 A 1 
ATOM 3572 C CG  . LEU A 1 455 ? -31.770 -8.113  -36.519 1.00 94.48 455 A 1 
ATOM 3573 C CD1 . LEU A 1 455 ? -30.641 -8.314  -35.514 1.00 91.00 455 A 1 
ATOM 3574 C CD2 . LEU A 1 455 ? -31.164 -7.637  -37.841 1.00 91.71 455 A 1 
ATOM 3575 N N   . GLU A 1 456 ? -34.197 -8.374  -33.849 1.00 93.75 456 A 1 
ATOM 3576 C CA  . GLU A 1 456 ? -35.026 -7.318  -33.260 1.00 92.93 456 A 1 
ATOM 3577 C C   . GLU A 1 456 ? -34.349 -5.948  -33.376 1.00 93.69 456 A 1 
ATOM 3578 O O   . GLU A 1 456 ? -34.979 -4.969  -33.757 1.00 90.48 456 A 1 
ATOM 3579 C CB  . GLU A 1 456 ? -35.290 -7.631  -31.781 1.00 90.65 456 A 1 
ATOM 3580 C CG  . GLU A 1 456 ? -36.069 -8.932  -31.536 1.00 85.03 456 A 1 
ATOM 3581 C CD  . GLU A 1 456 ? -37.530 -8.902  -32.008 1.00 82.58 456 A 1 
ATOM 3582 O OE1 . GLU A 1 456 ? -38.081 -10.012 -32.206 1.00 72.83 456 A 1 
ATOM 3583 O OE2 . GLU A 1 456 ? -38.116 -7.801  -32.083 1.00 72.42 456 A 1 
ATOM 3584 N N   . ASP A 1 457 ? -33.049 -5.878  -33.057 1.00 94.21 457 A 1 
ATOM 3585 C CA  . ASP A 1 457 ? -32.298 -4.621  -33.058 1.00 95.21 457 A 1 
ATOM 3586 C C   . ASP A 1 457 ? -30.791 -4.854  -33.289 1.00 95.92 457 A 1 
ATOM 3587 O O   . ASP A 1 457 ? -30.251 -5.922  -32.987 1.00 94.74 457 A 1 
ATOM 3588 C CB  . ASP A 1 457 ? -32.549 -3.878  -31.729 1.00 94.22 457 A 1 
ATOM 3589 C CG  . ASP A 1 457 ? -32.036 -2.436  -31.718 1.00 92.33 457 A 1 
ATOM 3590 O OD1 . ASP A 1 457 ? -31.941 -1.835  -32.811 1.00 87.36 457 A 1 
ATOM 3591 O OD2 . ASP A 1 457 ? -31.725 -1.948  -30.602 1.00 86.51 457 A 1 
ATOM 3592 N N   . ILE A 1 458 ? -30.111 -3.833  -33.832 1.00 95.72 458 A 1 
ATOM 3593 C CA  . ILE A 1 458 ? -28.655 -3.803  -34.012 1.00 96.41 458 A 1 
ATOM 3594 C C   . ILE A 1 458 ? -28.105 -2.597  -33.254 1.00 96.23 458 A 1 
ATOM 3595 O O   . ILE A 1 458 ? -28.466 -1.457  -33.539 1.00 94.39 458 A 1 
ATOM 3596 C CB  . ILE A 1 458 ? -28.240 -3.764  -35.501 1.00 96.15 458 A 1 
ATOM 3597 C CG1 . ILE A 1 458 ? -28.842 -4.951  -36.288 1.00 93.55 458 A 1 
ATOM 3598 C CG2 . ILE A 1 458 ? -26.703 -3.754  -35.601 1.00 93.41 458 A 1 
ATOM 3599 C CD1 . ILE A 1 458 ? -28.448 -5.011  -37.772 1.00 90.63 458 A 1 
ATOM 3600 N N   . LYS A 1 459 ? -27.180 -2.829  -32.324 1.00 96.87 459 A 1 
ATOM 3601 C CA  . LYS A 1 459 ? -26.548 -1.794  -31.507 1.00 96.28 459 A 1 
ATOM 3602 C C   . LYS A 1 459 ? -25.094 -1.615  -31.909 1.00 96.73 459 A 1 
ATOM 3603 O O   . LYS A 1 459 ? -24.277 -2.528  -31.765 1.00 95.67 459 A 1 
ATOM 3604 C CB  . LYS A 1 459 ? -26.687 -2.140  -30.023 1.00 94.53 459 A 1 
ATOM 3605 C CG  . LYS A 1 459 ? -28.156 -2.124  -29.586 1.00 89.35 459 A 1 
ATOM 3606 C CD  . LYS A 1 459 ? -28.322 -2.653  -28.165 1.00 84.26 459 A 1 
ATOM 3607 C CE  . LYS A 1 459 ? -29.813 -2.630  -27.835 1.00 76.85 459 A 1 
ATOM 3608 N NZ  . LYS A 1 459 ? -30.162 -3.598  -26.779 1.00 67.28 459 A 1 
ATOM 3609 N N   . GLU A 1 460 ? -24.785 -0.411  -32.375 1.00 95.72 460 A 1 
ATOM 3610 C CA  . GLU A 1 460 ? -23.449 0.017   -32.766 1.00 95.91 460 A 1 
ATOM 3611 C C   . GLU A 1 460 ? -22.917 1.010   -31.725 1.00 95.72 460 A 1 
ATOM 3612 O O   . GLU A 1 460 ? -23.509 2.065   -31.497 1.00 93.11 460 A 1 
ATOM 3613 C CB  . GLU A 1 460 ? -23.495 0.673   -34.153 1.00 94.57 460 A 1 
ATOM 3614 C CG  . GLU A 1 460 ? -23.994 -0.256  -35.270 1.00 91.32 460 A 1 
ATOM 3615 C CD  . GLU A 1 460 ? -24.154 0.484   -36.606 1.00 91.77 460 A 1 
ATOM 3616 O OE1 . GLU A 1 460 ? -25.169 0.247   -37.300 1.00 82.60 460 A 1 
ATOM 3617 O OE2 . GLU A 1 460 ? -23.262 1.298   -36.945 1.00 84.09 460 A 1 
ATOM 3618 N N   . GLU A 1 461 ? -21.796 0.708   -31.077 1.00 96.36 461 A 1 
ATOM 3619 C CA  . GLU A 1 461 ? -21.189 1.595   -30.086 1.00 95.95 461 A 1 
ATOM 3620 C C   . GLU A 1 461 ? -19.739 1.918   -30.452 1.00 96.42 461 A 1 
ATOM 3621 O O   . GLU A 1 461 ? -18.860 1.053   -30.389 1.00 94.45 461 A 1 
ATOM 3622 C CB  . GLU A 1 461 ? -21.260 1.004   -28.670 1.00 93.80 461 A 1 
ATOM 3623 C CG  . GLU A 1 461 ? -22.680 0.891   -28.092 1.00 85.20 461 A 1 
ATOM 3624 C CD  . GLU A 1 461 ? -22.684 0.500   -26.603 1.00 83.06 461 A 1 
ATOM 3625 O OE1 . GLU A 1 461 ? -23.703 -0.020  -26.112 1.00 73.53 461 A 1 
ATOM 3626 O OE2 . GLU A 1 461 ? -21.676 0.791   -25.896 1.00 73.96 461 A 1 
ATOM 3627 N N   . GLN A 1 462 ? -19.472 3.184   -30.768 1.00 96.94 462 A 1 
ATOM 3628 C CA  . GLN A 1 462 ? -18.109 3.690   -30.878 1.00 97.24 462 A 1 
ATOM 3629 C C   . GLN A 1 462 ? -17.477 3.795   -29.486 1.00 96.77 462 A 1 
ATOM 3630 O O   . GLN A 1 462 ? -18.049 4.384   -28.565 1.00 94.39 462 A 1 
ATOM 3631 C CB  . GLN A 1 462 ? -18.115 5.051   -31.576 1.00 96.38 462 A 1 
ATOM 3632 C CG  . GLN A 1 462 ? -16.715 5.489   -32.030 1.00 93.30 462 A 1 
ATOM 3633 C CD  . GLN A 1 462 ? -16.725 6.883   -32.654 1.00 94.26 462 A 1 
ATOM 3634 O OE1 . GLN A 1 462 ? -17.547 7.729   -32.324 1.00 89.43 462 A 1 
ATOM 3635 N NE2 . GLN A 1 462 ? -15.816 7.194   -33.537 1.00 86.77 462 A 1 
ATOM 3636 N N   . LYS A 1 463 ? -16.281 3.244   -29.334 1.00 96.67 463 A 1 
ATOM 3637 C CA  . LYS A 1 463 ? -15.475 3.319   -28.116 1.00 96.25 463 A 1 
ATOM 3638 C C   . LYS A 1 463 ? -14.052 3.739   -28.463 1.00 96.74 463 A 1 
ATOM 3639 O O   . LYS A 1 463 ? -13.610 3.635   -29.600 1.00 94.91 463 A 1 
ATOM 3640 C CB  . LYS A 1 463 ? -15.468 1.970   -27.387 1.00 95.01 463 A 1 
ATOM 3641 C CG  . LYS A 1 463 ? -16.829 1.452   -26.924 1.00 92.47 463 A 1 
ATOM 3642 C CD  . LYS A 1 463 ? -17.530 2.332   -25.877 1.00 87.59 463 A 1 
ATOM 3643 C CE  . LYS A 1 463 ? -18.805 1.573   -25.500 1.00 82.30 463 A 1 
ATOM 3644 N NZ  . LYS A 1 463 ? -19.831 2.394   -24.847 1.00 74.07 463 A 1 
ATOM 3645 N N   . PHE A 1 464 ? -13.337 4.177   -27.438 1.00 96.24 464 A 1 
ATOM 3646 C CA  . PHE A 1 464 ? -11.912 4.454   -27.522 1.00 96.26 464 A 1 
ATOM 3647 C C   . PHE A 1 464 ? -11.178 3.669   -26.442 1.00 96.16 464 A 1 
ATOM 3648 O O   . PHE A 1 464 ? -11.695 3.506   -25.329 1.00 94.12 464 A 1 
ATOM 3649 C CB  . PHE A 1 464 ? -11.655 5.959   -27.415 1.00 95.50 464 A 1 
ATOM 3650 C CG  . PHE A 1 464 ? -12.184 6.737   -28.606 1.00 95.11 464 A 1 
ATOM 3651 C CD1 . PHE A 1 464 ? -11.368 6.941   -29.732 1.00 90.15 464 A 1 
ATOM 3652 C CD2 . PHE A 1 464 ? -13.506 7.219   -28.609 1.00 91.76 464 A 1 
ATOM 3653 C CE1 . PHE A 1 464 ? -11.864 7.625   -30.852 1.00 90.39 464 A 1 
ATOM 3654 C CE2 . PHE A 1 464 ? -14.008 7.900   -29.733 1.00 90.33 464 A 1 
ATOM 3655 C CZ  . PHE A 1 464 ? -13.186 8.102   -30.853 1.00 92.47 464 A 1 
ATOM 3656 N N   . THR A 1 465 ? -9.989  3.189   -26.760 1.00 95.92 465 A 1 
ATOM 3657 C CA  . THR A 1 465 ? -9.100  2.594   -25.764 1.00 95.78 465 A 1 
ATOM 3658 C C   . THR A 1 465 ? -8.843  3.589   -24.631 1.00 95.75 465 A 1 
ATOM 3659 O O   . THR A 1 465 ? -8.776  4.801   -24.834 1.00 94.20 465 A 1 
ATOM 3660 C CB  . THR A 1 465 ? -7.780  2.107   -26.371 1.00 95.22 465 A 1 
ATOM 3661 O OG1 . THR A 1 465 ? -7.126  3.152   -27.032 1.00 91.63 465 A 1 
ATOM 3662 C CG2 . THR A 1 465 ? -7.986  0.969   -27.372 1.00 90.54 465 A 1 
ATOM 3663 N N   . GLN A 1 466 ? -8.751  3.081   -23.419 1.00 96.88 466 A 1 
ATOM 3664 C CA  . GLN A 1 466 ? -8.544  3.911   -22.238 1.00 96.61 466 A 1 
ATOM 3665 C C   . GLN A 1 466 ? -7.076  3.853   -21.803 1.00 97.24 466 A 1 
ATOM 3666 O O   . GLN A 1 466 ? -6.458  2.790   -21.918 1.00 96.10 466 A 1 
ATOM 3667 C CB  . GLN A 1 466 ? -9.478  3.472   -21.103 1.00 95.05 466 A 1 
ATOM 3668 C CG  . GLN A 1 466 ? -10.966 3.659   -21.442 1.00 90.70 466 A 1 
ATOM 3669 C CD  . GLN A 1 466 ? -11.332 5.115   -21.724 1.00 88.08 466 A 1 
ATOM 3670 O OE1 . GLN A 1 466 ? -11.041 6.019   -20.958 1.00 78.38 466 A 1 
ATOM 3671 N NE2 . GLN A 1 466 ? -11.982 5.396   -22.835 1.00 75.62 466 A 1 
ATOM 3672 N N   . PRO A 1 467 ? -6.525  4.955   -21.269 1.00 97.04 467 A 1 
ATOM 3673 C CA  . PRO A 1 467 ? -5.193  4.920   -20.686 1.00 97.02 467 A 1 
ATOM 3674 C C   . PRO A 1 467 ? -5.153  3.962   -19.489 1.00 97.23 467 A 1 
ATOM 3675 O O   . PRO A 1 467 ? -6.196  3.683   -18.874 1.00 96.18 467 A 1 
ATOM 3676 C CB  . PRO A 1 467 ? -4.889  6.363   -20.278 1.00 96.09 467 A 1 
ATOM 3677 C CG  . PRO A 1 467 ? -6.271  6.955   -20.021 1.00 94.77 467 A 1 
ATOM 3678 C CD  . PRO A 1 467 ? -7.149  6.240   -21.046 1.00 96.01 467 A 1 
ATOM 3679 N N   . PRO A 1 468 ? -3.964  3.473   -19.111 1.00 96.88 468 A 1 
ATOM 3680 C CA  . PRO A 1 468 ? -3.831  2.647   -17.919 1.00 96.67 468 A 1 
ATOM 3681 C C   . PRO A 1 468 ? -4.331  3.409   -16.684 1.00 97.18 468 A 1 
ATOM 3682 O O   . PRO A 1 468 ? -4.036  4.593   -16.491 1.00 96.25 468 A 1 
ATOM 3683 C CB  . PRO A 1 468 ? -2.342  2.300   -17.830 1.00 95.61 468 A 1 
ATOM 3684 C CG  . PRO A 1 468 ? -1.665  3.449   -18.571 1.00 94.18 468 A 1 
ATOM 3685 C CD  . PRO A 1 468 ? -2.666  3.780   -19.674 1.00 96.45 468 A 1 
ATOM 3686 N N   . ALA A 1 469 ? -5.068  2.728   -15.809 1.00 96.28 469 A 1 
ATOM 3687 C CA  . ALA A 1 469 ? -5.600  3.352   -14.604 1.00 96.53 469 A 1 
ATOM 3688 C C   . ALA A 1 469 ? -4.471  3.849   -13.681 1.00 97.21 469 A 1 
ATOM 3689 O O   . ALA A 1 469 ? -3.447  3.172   -13.502 1.00 96.58 469 A 1 
ATOM 3690 C CB  . ALA A 1 469 ? -6.534  2.362   -13.895 1.00 95.21 469 A 1 
ATOM 3691 N N   . ARG A 1 470 ? -4.660  5.014   -13.056 1.00 97.16 470 A 1 
ATOM 3692 C CA  . ARG A 1 470 ? -3.771  5.505   -11.990 1.00 97.36 470 A 1 
ATOM 3693 C C   . ARG A 1 470 ? -3.687  4.490   -10.852 1.00 97.31 470 A 1 
ATOM 3694 O O   . ARG A 1 470 ? -4.661  3.792   -10.550 1.00 96.32 470 A 1 
ATOM 3695 C CB  . ARG A 1 470 ? -4.246  6.857   -11.441 1.00 96.69 470 A 1 
ATOM 3696 C CG  . ARG A 1 470 ? -4.014  8.005   -12.423 1.00 94.33 470 A 1 
ATOM 3697 C CD  . ARG A 1 470 ? -4.343  9.343   -11.763 1.00 94.06 470 A 1 
ATOM 3698 N NE  . ARG A 1 470 ? -4.043  10.450  -12.683 1.00 91.69 470 A 1 
ATOM 3699 C CZ  . ARG A 1 470 ? -4.877  11.319  -13.215 1.00 91.53 470 A 1 
ATOM 3700 N NH1 . ARG A 1 470 ? -6.158  11.335  -12.940 1.00 83.76 470 A 1 
ATOM 3701 N NH2 . ARG A 1 470 ? -4.410  12.196  -14.049 1.00 86.12 470 A 1 
ATOM 3702 N N   . TYR A 1 471 ? -2.538  4.440   -10.190 1.00 97.45 471 A 1 
ATOM 3703 C CA  . TYR A 1 471 ? -2.419  3.598   -9.008  1.00 97.43 471 A 1 
ATOM 3704 C C   . TYR A 1 471 ? -3.366  4.066   -7.897  1.00 97.39 471 A 1 
ATOM 3705 O O   . TYR A 1 471 ? -3.516  5.255   -7.632  1.00 96.62 471 A 1 
ATOM 3706 C CB  . TYR A 1 471 ? -0.971  3.551   -8.516  1.00 97.29 471 A 1 
ATOM 3707 C CG  . TYR A 1 471 ? -0.043  2.734   -9.394  1.00 97.51 471 A 1 
ATOM 3708 C CD1 . TYR A 1 471 ? -0.225  1.343   -9.502  1.00 96.46 471 A 1 
ATOM 3709 C CD2 . TYR A 1 471 ? 1.010   3.361   -10.090 1.00 96.49 471 A 1 
ATOM 3710 C CE1 . TYR A 1 471 ? 0.634   0.576   -10.311 1.00 96.08 471 A 1 
ATOM 3711 C CE2 . TYR A 1 471 ? 1.872   2.596   -10.900 1.00 95.87 471 A 1 
ATOM 3712 C CZ  . TYR A 1 471 ? 1.682   1.202   -11.015 1.00 96.50 471 A 1 
ATOM 3713 O OH  . TYR A 1 471 ? 2.504   0.467   -11.807 1.00 95.30 471 A 1 
ATOM 3714 N N   . THR A 1 472 ? -3.967  3.110   -7.210  1.00 97.07 472 A 1 
ATOM 3715 C CA  . THR A 1 472 ? -4.506  3.285   -5.856  1.00 96.94 472 A 1 
ATOM 3716 C C   . THR A 1 472 ? -3.462  2.814   -4.842  1.00 97.47 472 A 1 
ATOM 3717 O O   . THR A 1 472 ? -2.467  2.187   -5.214  1.00 97.13 472 A 1 
ATOM 3718 C CB  . THR A 1 472 ? -5.826  2.520   -5.687  1.00 96.01 472 A 1 
ATOM 3719 O OG1 . THR A 1 472 ? -5.603  1.132   -5.733  1.00 93.58 472 A 1 
ATOM 3720 C CG2 . THR A 1 472 ? -6.857  2.855   -6.768  1.00 92.60 472 A 1 
ATOM 3721 N N   . GLU A 1 473 ? -3.681  3.052   -3.549  1.00 97.08 473 A 1 
ATOM 3722 C CA  . GLU A 1 473 ? -2.808  2.458   -2.520  1.00 97.28 473 A 1 
ATOM 3723 C C   . GLU A 1 473 ? -2.728  0.925   -2.654  1.00 97.52 473 A 1 
ATOM 3724 O O   . GLU A 1 473 ? -1.653  0.349   -2.537  1.00 96.87 473 A 1 
ATOM 3725 C CB  . GLU A 1 473 ? -3.326  2.827   -1.115  1.00 96.70 473 A 1 
ATOM 3726 C CG  . GLU A 1 473 ? -3.141  4.314   -0.760  1.00 94.77 473 A 1 
ATOM 3727 C CD  . GLU A 1 473 ? -3.751  4.665   0.605   1.00 94.51 473 A 1 
ATOM 3728 O OE1 . GLU A 1 473 ? -4.320  5.773   0.732   1.00 89.09 473 A 1 
ATOM 3729 O OE2 . GLU A 1 473 ? -3.729  3.830   1.535   1.00 89.52 473 A 1 
ATOM 3730 N N   . ALA A 1 474 ? -3.858  0.280   -2.973  1.00 96.85 474 A 1 
ATOM 3731 C CA  . ALA A 1 474 ? -3.932  -1.163  -3.167  1.00 96.46 474 A 1 
ATOM 3732 C C   . ALA A 1 474 ? -3.141  -1.635  -4.395  1.00 96.95 474 A 1 
ATOM 3733 O O   . ALA A 1 474 ? -2.312  -2.537  -4.293  1.00 96.45 474 A 1 
ATOM 3734 C CB  . ALA A 1 474 ? -5.411  -1.560  -3.275  1.00 95.11 474 A 1 
ATOM 3735 N N   . THR A 1 475 ? -3.359  -1.015  -5.560  1.00 96.74 475 A 1 
ATOM 3736 C CA  . THR A 1 475 ? -2.680  -1.426  -6.797  1.00 96.82 475 A 1 
ATOM 3737 C C   . THR A 1 475 ? -1.194  -1.067  -6.796  1.00 97.32 475 A 1 
ATOM 3738 O O   . THR A 1 475 ? -0.413  -1.796  -7.397  1.00 97.03 475 A 1 
ATOM 3739 C CB  . THR A 1 475 ? -3.368  -0.880  -8.061  1.00 96.27 475 A 1 
ATOM 3740 O OG1 . THR A 1 475 ? -3.477  0.520   -8.041  1.00 93.34 475 A 1 
ATOM 3741 C CG2 . THR A 1 475 ? -4.784  -1.437  -8.225  1.00 92.31 475 A 1 
ATOM 3742 N N   . LEU A 1 476 ? -0.772  -0.021  -6.070  1.00 97.36 476 A 1 
ATOM 3743 C CA  . LEU A 1 476 ? 0.644   0.283   -5.864  1.00 97.70 476 A 1 
ATOM 3744 C C   . LEU A 1 476 ? 1.320   -0.783  -4.989  1.00 97.85 476 A 1 
ATOM 3745 O O   . LEU A 1 476 ? 2.395   -1.242  -5.348  1.00 97.50 476 A 1 
ATOM 3746 C CB  . LEU A 1 476 ? 0.796   1.701   -5.290  1.00 97.76 476 A 1 
ATOM 3747 C CG  . LEU A 1 476 ? 2.263   2.149   -5.106  1.00 97.28 476 A 1 
ATOM 3748 C CD1 . LEU A 1 476 ? 3.053   2.147   -6.416  1.00 95.56 476 A 1 
ATOM 3749 C CD2 . LEU A 1 476 ? 2.301   3.569   -4.542  1.00 95.55 476 A 1 
ATOM 3750 N N   . ILE A 1 477 ? 0.684   -1.221  -3.901  1.00 97.88 477 A 1 
ATOM 3751 C CA  . ILE A 1 477 ? 1.208   -2.334  -3.083  1.00 97.69 477 A 1 
ATOM 3752 C C   . ILE A 1 477 ? 1.356   -3.602  -3.925  1.00 97.59 477 A 1 
ATOM 3753 O O   . ILE A 1 477 ? 2.390   -4.254  -3.845  1.00 96.91 477 A 1 
ATOM 3754 C CB  . ILE A 1 477 ? 0.317   -2.610  -1.854  1.00 97.14 477 A 1 
ATOM 3755 C CG1 . ILE A 1 477 ? 0.456   -1.460  -0.841  1.00 95.25 477 A 1 
ATOM 3756 C CG2 . ILE A 1 477 ? 0.686   -3.937  -1.159  1.00 95.85 477 A 1 
ATOM 3757 C CD1 . ILE A 1 477 ? -0.640  -1.450  0.222   1.00 89.61 477 A 1 
ATOM 3758 N N   . ARG A 1 478 ? 0.349   -3.920  -4.743  1.00 97.40 478 A 1 
ATOM 3759 C CA  . ARG A 1 478 ? 0.400   -5.071  -5.646  1.00 97.08 478 A 1 
ATOM 3760 C C   . ARG A 1 478 ? 1.584   -4.977  -6.604  1.00 96.85 478 A 1 
ATOM 3761 O O   . ARG A 1 478 ? 2.368   -5.910  -6.686  1.00 95.94 478 A 1 
ATOM 3762 C CB  . ARG A 1 478 ? -0.925  -5.216  -6.411  1.00 96.48 478 A 1 
ATOM 3763 C CG  . ARG A 1 478 ? -1.025  -6.604  -7.051  1.00 93.88 478 A 1 
ATOM 3764 C CD  . ARG A 1 478 ? -2.323  -6.784  -7.854  1.00 90.78 478 A 1 
ATOM 3765 N NE  . ARG A 1 478 ? -2.143  -6.352  -9.243  1.00 81.00 478 A 1 
ATOM 3766 C CZ  . ARG A 1 478 ? -3.097  -6.170  -10.140 1.00 75.51 478 A 1 
ATOM 3767 N NH1 . ARG A 1 478 ? -4.368  -6.286  -9.847  1.00 64.77 478 A 1 
ATOM 3768 N NH2 . ARG A 1 478 ? -2.769  -5.879  -11.362 1.00 67.07 478 A 1 
ATOM 3769 N N   . ALA A 1 479 ? 1.749   -3.824  -7.251  1.00 97.09 479 A 1 
ATOM 3770 C CA  . ALA A 1 479 ? 2.858   -3.604  -8.174  1.00 96.95 479 A 1 
ATOM 3771 C C   . ALA A 1 479 ? 4.230   -3.666  -7.476  1.00 96.74 479 A 1 
ATOM 3772 O O   . ALA A 1 479 ? 5.170   -4.246  -8.015  1.00 95.75 479 A 1 
ATOM 3773 C CB  . ALA A 1 479 ? 2.625   -2.266  -8.878  1.00 96.91 479 A 1 
ATOM 3774 N N   . MET A 1 480 ? 4.357   -3.121  -6.262  1.00 97.35 480 A 1 
ATOM 3775 C CA  . MET A 1 480 ? 5.575   -3.241  -5.451  1.00 97.02 480 A 1 
ATOM 3776 C C   . MET A 1 480 ? 5.902   -4.703  -5.122  1.00 96.45 480 A 1 
ATOM 3777 O O   . MET A 1 480 ? 7.051   -5.114  -5.238  1.00 95.63 480 A 1 
ATOM 3778 C CB  . MET A 1 480 ? 5.434   -2.439  -4.146  1.00 97.18 480 A 1 
ATOM 3779 C CG  . MET A 1 480 ? 5.482   -0.921  -4.351  1.00 96.48 480 A 1 
ATOM 3780 S SD  . MET A 1 480 ? 5.211   0.034   -2.826  1.00 95.41 480 A 1 
ATOM 3781 C CE  . MET A 1 480 ? 6.754   -0.356  -1.950  1.00 87.68 480 A 1 
ATOM 3782 N N   . GLU A 1 481 ? 4.895   -5.487  -4.750  1.00 96.31 481 A 1 
ATOM 3783 C CA  . GLU A 1 481 ? 5.069   -6.914  -4.467  1.00 95.57 481 A 1 
ATOM 3784 C C   . GLU A 1 481 ? 5.453   -7.722  -5.721  1.00 95.26 481 A 1 
ATOM 3785 O O   . GLU A 1 481 ? 6.378   -8.534  -5.680  1.00 93.75 481 A 1 
ATOM 3786 C CB  . GLU A 1 481 ? 3.772   -7.455  -3.857  1.00 94.43 481 A 1 
ATOM 3787 C CG  . GLU A 1 481 ? 3.949   -8.879  -3.316  1.00 91.25 481 A 1 
ATOM 3788 C CD  . GLU A 1 481 ? 2.690   -9.743  -3.420  1.00 91.34 481 A 1 
ATOM 3789 O OE1 . GLU A 1 481 ? 2.882   -10.983 -3.417  1.00 83.68 481 A 1 
ATOM 3790 O OE2 . GLU A 1 481 ? 1.562   -9.214  -3.517  1.00 85.18 481 A 1 
ATOM 3791 N N   . GLU A 1 482 ? 4.756   -7.490  -6.844  1.00 95.81 482 A 1 
ATOM 3792 C CA  . GLU A 1 482 ? 4.997   -8.171  -8.123  1.00 95.57 482 A 1 
ATOM 3793 C C   . GLU A 1 482 ? 6.401   -7.884  -8.672  1.00 95.47 482 A 1 
ATOM 3794 O O   . GLU A 1 482 ? 7.043   -8.775  -9.225  1.00 94.04 482 A 1 
ATOM 3795 C CB  . GLU A 1 482 ? 3.924   -7.741  -9.144  1.00 95.28 482 A 1 
ATOM 3796 C CG  . GLU A 1 482 ? 2.541   -8.376  -8.886  1.00 93.18 482 A 1 
ATOM 3797 C CD  . GLU A 1 482 ? 1.396   -7.781  -9.747  1.00 91.95 482 A 1 
ATOM 3798 O OE1 . GLU A 1 482 ? 0.236   -8.246  -9.601  1.00 85.84 482 A 1 
ATOM 3799 O OE2 . GLU A 1 482 ? 1.627   -6.823  -10.512 1.00 86.69 482 A 1 
ATOM 3800 N N   . THR A 1 483 ? 6.898   -6.656  -8.470  1.00 95.14 483 A 1 
ATOM 3801 C CA  . THR A 1 483 ? 8.243   -6.232  -8.894  1.00 94.95 483 A 1 
ATOM 3802 C C   . THR A 1 483 ? 9.346   -6.562  -7.882  1.00 94.41 483 A 1 
ATOM 3803 O O   . THR A 1 483 ? 10.515  -6.307  -8.161  1.00 91.98 483 A 1 
ATOM 3804 C CB  . THR A 1 483 ? 8.277   -4.739  -9.245  1.00 95.17 483 A 1 
ATOM 3805 O OG1 . THR A 1 483 ? 7.823   -3.948  -8.169  1.00 90.64 483 A 1 
ATOM 3806 C CG2 . THR A 1 483 ? 7.397   -4.415  -10.454 1.00 86.84 483 A 1 
ATOM 3807 N N   . GLY A 1 484 ? 9.009   -7.110  -6.713  1.00 94.53 484 A 1 
ATOM 3808 C CA  . GLY A 1 484 ? 9.971   -7.421  -5.648  1.00 93.93 484 A 1 
ATOM 3809 C C   . GLY A 1 484 ? 10.489  -6.199  -4.888  1.00 94.47 484 A 1 
ATOM 3810 O O   . GLY A 1 484 ? 11.446  -6.301  -4.113  1.00 92.78 484 A 1 
ATOM 3811 N N   . VAL A 1 485 ? 9.872   -5.026  -5.084  1.00 93.87 485 A 1 
ATOM 3812 C CA  . VAL A 1 485 ? 10.237  -3.776  -4.412  1.00 93.55 485 A 1 
ATOM 3813 C C   . VAL A 1 485 ? 9.539   -3.694  -3.058  1.00 92.41 485 A 1 
ATOM 3814 O O   . VAL A 1 485 ? 8.331   -3.490  -2.964  1.00 83.94 485 A 1 
ATOM 3815 C CB  . VAL A 1 485 ? 9.907   -2.556  -5.292  1.00 92.25 485 A 1 
ATOM 3816 C CG1 . VAL A 1 485 ? 10.207  -1.238  -4.565  1.00 87.99 485 A 1 
ATOM 3817 C CG2 . VAL A 1 485 ? 10.736  -2.576  -6.585  1.00 89.24 485 A 1 
ATOM 3818 N N   . GLY A 1 486 ? 10.316  -3.778  -1.980  1.00 92.37 486 A 1 
ATOM 3819 C CA  . GLY A 1 486 ? 9.797   -3.772  -0.615  1.00 91.64 486 A 1 
ATOM 3820 C C   . GLY A 1 486 ? 9.467   -5.170  -0.084  1.00 92.11 486 A 1 
ATOM 3821 O O   . GLY A 1 486 ? 9.659   -6.189  -0.747  1.00 88.41 486 A 1 
ATOM 3822 N N   . ARG A 1 487 ? 9.010   -5.193  1.154   1.00 92.84 487 A 1 
ATOM 3823 C CA  . ARG A 1 487 ? 8.686   -6.411  1.923   1.00 92.77 487 A 1 
ATOM 3824 C C   . ARG A 1 487 ? 7.432   -6.175  2.770   1.00 93.59 487 A 1 
ATOM 3825 O O   . ARG A 1 487 ? 7.037   -5.013  2.941   1.00 90.33 487 A 1 
ATOM 3826 C CB  . ARG A 1 487 ? 9.905   -6.794  2.792   1.00 90.66 487 A 1 
ATOM 3827 C CG  . ARG A 1 487 ? 11.135  -7.299  1.997   1.00 87.61 487 A 1 
ATOM 3828 C CD  . ARG A 1 487 ? 10.855  -8.636  1.272   1.00 86.05 487 A 1 
ATOM 3829 N NE  . ARG A 1 487 ? 12.039  -9.116  0.535   1.00 81.74 487 A 1 
ATOM 3830 C CZ  . ARG A 1 487 ? 12.370  -8.874  -0.714  1.00 79.69 487 A 1 
ATOM 3831 N NH1 . ARG A 1 487 ? 11.712  -8.048  -1.480  1.00 67.25 487 A 1 
ATOM 3832 N NH2 . ARG A 1 487 ? 13.401  -9.483  -1.230  1.00 73.02 487 A 1 
ATOM 3833 N N   . PRO A 1 488 ? 6.821   -7.222  3.354   1.00 94.04 488 A 1 
ATOM 3834 C CA  . PRO A 1 488 ? 5.637   -7.096  4.212   1.00 93.79 488 A 1 
ATOM 3835 C C   . PRO A 1 488 ? 5.713   -5.987  5.270   1.00 94.79 488 A 1 
ATOM 3836 O O   . PRO A 1 488 ? 4.732   -5.282  5.521   1.00 92.91 488 A 1 
ATOM 3837 C CB  . PRO A 1 488 ? 5.491   -8.482  4.852   1.00 92.27 488 A 1 
ATOM 3838 C CG  . PRO A 1 488 ? 5.979   -9.423  3.750   1.00 90.83 488 A 1 
ATOM 3839 C CD  . PRO A 1 488 ? 7.148   -8.641  3.155   1.00 93.14 488 A 1 
ATOM 3840 N N   . SER A 1 489 ? 6.904   -5.768  5.838   1.00 93.91 489 A 1 
ATOM 3841 C CA  . SER A 1 489 ? 7.161   -4.715  6.829   1.00 93.49 489 A 1 
ATOM 3842 C C   . SER A 1 489 ? 7.234   -3.295  6.246   1.00 94.02 489 A 1 
ATOM 3843 O O   . SER A 1 489 ? 7.132   -2.325  6.998   1.00 90.82 489 A 1 
ATOM 3844 C CB  . SER A 1 489 ? 8.456   -5.044  7.579   1.00 91.49 489 A 1 
ATOM 3845 O OG  . SER A 1 489 ? 9.521   -5.208  6.664   1.00 80.89 489 A 1 
ATOM 3846 N N   . THR A 1 490 ? 7.405   -3.130  4.928   1.00 94.57 490 A 1 
ATOM 3847 C CA  . THR A 1 490 ? 7.737   -1.829  4.310   1.00 94.62 490 A 1 
ATOM 3848 C C   . THR A 1 490 ? 6.670   -1.248  3.392   1.00 95.57 490 A 1 
ATOM 3849 O O   . THR A 1 490 ? 6.709   -0.039  3.152   1.00 94.30 490 A 1 
ATOM 3850 C CB  . THR A 1 490 ? 9.079   -1.862  3.574   1.00 93.43 490 A 1 
ATOM 3851 O OG1 . THR A 1 490 ? 9.069   -2.750  2.489   1.00 88.66 490 A 1 
ATOM 3852 C CG2 . THR A 1 490 ? 10.208  -2.286  4.506   1.00 88.49 490 A 1 
ATOM 3853 N N   . TYR A 1 491 ? 5.688   -2.014  2.921   1.00 96.37 491 A 1 
ATOM 3854 C CA  . TYR A 1 491 ? 4.647   -1.514  2.010   1.00 96.47 491 A 1 
ATOM 3855 C C   . TYR A 1 491 ? 3.873   -0.324  2.591   1.00 96.97 491 A 1 
ATOM 3856 O O   . TYR A 1 491 ? 3.893   0.777   2.030   1.00 95.78 491 A 1 
ATOM 3857 C CB  . TYR A 1 491 ? 3.669   -2.645  1.641   1.00 95.93 491 A 1 
ATOM 3858 C CG  . TYR A 1 491 ? 4.278   -3.859  0.964   1.00 95.88 491 A 1 
ATOM 3859 C CD1 . TYR A 1 491 ? 5.173   -3.707  -0.111  1.00 93.35 491 A 1 
ATOM 3860 C CD2 . TYR A 1 491 ? 3.932   -5.154  1.404   1.00 93.45 491 A 1 
ATOM 3861 C CE1 . TYR A 1 491 ? 5.740   -4.838  -0.726  1.00 92.48 491 A 1 
ATOM 3862 C CE2 . TYR A 1 491 ? 4.496   -6.284  0.789   1.00 92.03 491 A 1 
ATOM 3863 C CZ  . TYR A 1 491 ? 5.406   -6.128  -0.273  1.00 93.20 491 A 1 
ATOM 3864 O OH  . TYR A 1 491 ? 5.973   -7.222  -0.855  1.00 90.87 491 A 1 
ATOM 3865 N N   . ALA A 1 492 ? 3.232   -0.491  3.742   1.00 96.63 492 A 1 
ATOM 3866 C CA  . ALA A 1 492 ? 2.439   0.569   4.367   1.00 96.87 492 A 1 
ATOM 3867 C C   . ALA A 1 492 ? 3.280   1.798   4.784   1.00 97.08 492 A 1 
ATOM 3868 O O   . ALA A 1 492 ? 2.861   2.924   4.487   1.00 95.84 492 A 1 
ATOM 3869 C CB  . ALA A 1 492 ? 1.615   -0.018  5.529   1.00 96.14 492 A 1 
ATOM 3870 N N   . PRO A 1 493 ? 4.477   1.654   5.401   1.00 97.40 493 A 1 
ATOM 3871 C CA  . PRO A 1 493 ? 5.359   2.787   5.685   1.00 97.16 493 A 1 
ATOM 3872 C C   . PRO A 1 493 ? 5.808   3.542   4.432   1.00 97.40 493 A 1 
ATOM 3873 O O   . PRO A 1 493 ? 5.864   4.769   4.457   1.00 96.34 493 A 1 
ATOM 3874 C CB  . PRO A 1 493 ? 6.564   2.206   6.431   1.00 96.25 493 A 1 
ATOM 3875 C CG  . PRO A 1 493 ? 5.998   0.956   7.098   1.00 94.46 493 A 1 
ATOM 3876 C CD  . PRO A 1 493 ? 4.996   0.458   6.065   1.00 96.83 493 A 1 
ATOM 3877 N N   . THR A 1 494 ? 6.106   2.844   3.334   1.00 97.00 494 A 1 
ATOM 3878 C CA  . THR A 1 494 ? 6.537   3.463   2.073   1.00 97.05 494 A 1 
ATOM 3879 C C   . THR A 1 494 ? 5.455   4.376   1.516   1.00 97.26 494 A 1 
ATOM 3880 O O   . THR A 1 494 ? 5.722   5.551   1.269   1.00 96.45 494 A 1 
ATOM 3881 C CB  . THR A 1 494 ? 6.942   2.400   1.041   1.00 96.68 494 A 1 
ATOM 3882 O OG1 . THR A 1 494 ? 8.051   1.694   1.540   1.00 93.65 494 A 1 
ATOM 3883 C CG2 . THR A 1 494 ? 7.373   3.004   -0.291  1.00 94.25 494 A 1 
ATOM 3884 N N   . ILE A 1 495 ? 4.221   3.885   1.399   1.00 97.23 495 A 1 
ATOM 3885 C CA  . ILE A 1 495 ? 3.087   4.683   0.909   1.00 97.09 495 A 1 
ATOM 3886 C C   . ILE A 1 495 ? 2.824   5.878   1.818   1.00 97.12 495 A 1 
ATOM 3887 O O   . ILE A 1 495 ? 2.671   6.995   1.331   1.00 96.13 495 A 1 
ATOM 3888 C CB  . ILE A 1 495 ? 1.827   3.806   0.760   1.00 96.01 495 A 1 
ATOM 3889 C CG1 . ILE A 1 495 ? 2.098   2.787   -0.365  1.00 92.82 495 A 1 
ATOM 3890 C CG2 . ILE A 1 495 ? 0.577   4.660   0.464   1.00 93.79 495 A 1 
ATOM 3891 C CD1 . ILE A 1 495 ? 0.911   1.892   -0.693  1.00 82.64 495 A 1 
ATOM 3892 N N   . SER A 1 496 ? 2.823   5.678   3.136   1.00 97.15 496 A 1 
ATOM 3893 C CA  . SER A 1 496 ? 2.654   6.790   4.074   1.00 96.63 496 A 1 
ATOM 3894 C C   . SER A 1 496 ? 3.734   7.850   3.865   1.00 96.40 496 A 1 
ATOM 3895 O O   . SER A 1 496 ? 3.426   9.031   3.779   1.00 95.14 496 A 1 
ATOM 3896 C CB  . SER A 1 496 ? 2.675   6.299   5.526   1.00 95.88 496 A 1 
ATOM 3897 O OG  . SER A 1 496 ? 1.644   5.345   5.756   1.00 86.84 496 A 1 
ATOM 3898 N N   . THR A 1 497 ? 4.987   7.443   3.690   1.00 96.69 497 A 1 
ATOM 3899 C CA  . THR A 1 497 ? 6.121   8.363   3.542   1.00 96.29 497 A 1 
ATOM 3900 C C   . THR A 1 497 ? 6.059   9.177   2.249   1.00 96.38 497 A 1 
ATOM 3901 O O   . THR A 1 497 ? 6.343   10.373  2.281   1.00 95.27 497 A 1 
ATOM 3902 C CB  . THR A 1 497 ? 7.449   7.598   3.609   1.00 95.73 497 A 1 
ATOM 3903 O OG1 . THR A 1 497 ? 7.561   6.914   4.836   1.00 91.24 497 A 1 
ATOM 3904 C CG2 . THR A 1 497 ? 8.661   8.528   3.549   1.00 91.59 497 A 1 
ATOM 3905 N N   . ILE A 1 498 ? 5.701   8.585   1.102   1.00 96.41 498 A 1 
ATOM 3906 C CA  . ILE A 1 498 ? 5.611   9.327   -0.168  1.00 96.37 498 A 1 
ATOM 3907 C C   . ILE A 1 498 ? 4.439   10.314  -0.186  1.00 96.00 498 A 1 
ATOM 3908 O O   . ILE A 1 498 ? 4.547   11.361  -0.824  1.00 95.34 498 A 1 
ATOM 3909 C CB  . ILE A 1 498 ? 5.599   8.391   -1.400  1.00 96.68 498 A 1 
ATOM 3910 C CG1 . ILE A 1 498 ? 4.344   7.497   -1.463  1.00 95.91 498 A 1 
ATOM 3911 C CG2 . ILE A 1 498 ? 6.902   7.567   -1.440  1.00 95.03 498 A 1 
ATOM 3912 C CD1 . ILE A 1 498 ? 4.235   6.630   -2.720  1.00 94.80 498 A 1 
ATOM 3913 N N   . LEU A 1 499 ? 3.361   10.018  0.556   1.00 97.01 499 A 1 
ATOM 3914 C CA  . LEU A 1 499 ? 2.235   10.928  0.768   1.00 96.15 499 A 1 
ATOM 3915 C C   . LEU A 1 499 ? 2.593   12.050  1.751   1.00 95.30 499 A 1 
ATOM 3916 O O   . LEU A 1 499 ? 2.417   13.220  1.425   1.00 93.85 499 A 1 
ATOM 3917 C CB  . LEU A 1 499 ? 1.018   10.129  1.269   1.00 96.00 499 A 1 
ATOM 3918 C CG  . LEU A 1 499 ? 0.383   9.190   0.228   1.00 95.34 499 A 1 
ATOM 3919 C CD1 . LEU A 1 499 ? -0.655  8.288   0.905   1.00 92.88 499 A 1 
ATOM 3920 C CD2 . LEU A 1 499 ? -0.333  9.964   -0.879  1.00 93.08 499 A 1 
ATOM 3921 N N   . ASP A 1 500 ? 3.167   11.721  2.905   1.00 95.37 500 A 1 
ATOM 3922 C CA  . ASP A 1 500 ? 3.545   12.696  3.942   1.00 94.34 500 A 1 
ATOM 3923 C C   . ASP A 1 500 ? 4.610   13.689  3.440   1.00 93.87 500 A 1 
ATOM 3924 O O   . ASP A 1 500 ? 4.670   14.836  3.884   1.00 91.90 500 A 1 
ATOM 3925 C CB  . ASP A 1 500 ? 4.095   11.964  5.184   1.00 93.33 500 A 1 
ATOM 3926 C CG  . ASP A 1 500 ? 3.068   11.156  6.000   1.00 87.94 500 A 1 
ATOM 3927 O OD1 . ASP A 1 500 ? 1.849   11.397  5.864   1.00 82.71 500 A 1 
ATOM 3928 O OD2 . ASP A 1 500 ? 3.520   10.311  6.815   1.00 82.66 500 A 1 
ATOM 3929 N N   . ARG A 1 501 ? 5.465   13.275  2.496   1.00 94.50 501 A 1 
ATOM 3930 C CA  . ARG A 1 501 ? 6.481   14.120  1.846   1.00 94.02 501 A 1 
ATOM 3931 C C   . ARG A 1 501 ? 5.953   14.888  0.638   1.00 94.17 501 A 1 
ATOM 3932 O O   . ARG A 1 501 ? 6.715   15.655  0.038   1.00 92.09 501 A 1 
ATOM 3933 C CB  . ARG A 1 501 ? 7.701   13.278  1.475   1.00 93.37 501 A 1 
ATOM 3934 C CG  . ARG A 1 501 ? 8.432   12.773  2.720   1.00 89.13 501 A 1 
ATOM 3935 C CD  . ARG A 1 501 ? 9.561   11.834  2.296   1.00 85.12 501 A 1 
ATOM 3936 N NE  . ARG A 1 501 ? 10.256  11.266  3.467   1.00 79.89 501 A 1 
ATOM 3937 C CZ  . ARG A 1 501 ? 11.420  10.643  3.446   1.00 72.60 501 A 1 
ATOM 3938 N NH1 . ARG A 1 501 ? 12.082  10.450  2.346   1.00 64.40 501 A 1 
ATOM 3939 N NH2 . ARG A 1 501 ? 11.955  10.209  4.544   1.00 66.79 501 A 1 
ATOM 3940 N N   . GLU A 1 502 ? 4.704   14.678  0.282   1.00 95.14 502 A 1 
ATOM 3941 C CA  . GLU A 1 502 ? 4.036   15.300  -0.858  1.00 95.14 502 A 1 
ATOM 3942 C C   . GLU A 1 502 ? 4.730   15.032  -2.206  1.00 96.04 502 A 1 
ATOM 3943 O O   . GLU A 1 502 ? 4.645   15.849  -3.118  1.00 94.82 502 A 1 
ATOM 3944 C CB  . GLU A 1 502 ? 3.781   16.800  -0.613  1.00 93.67 502 A 1 
ATOM 3945 C CG  . GLU A 1 502 ? 3.054   17.126  0.704   1.00 89.30 502 A 1 
ATOM 3946 C CD  . GLU A 1 502 ? 2.845   18.638  0.854   1.00 85.31 502 A 1 
ATOM 3947 O OE1 . GLU A 1 502 ? 1.822   19.057  1.437   1.00 76.24 502 A 1 
ATOM 3948 O OE2 . GLU A 1 502 ? 3.708   19.417  0.390   1.00 76.40 502 A 1 
ATOM 3949 N N   . TYR A 1 503 ? 5.422   13.907  -2.363  1.00 96.49 503 A 1 
ATOM 3950 C CA  . TYR A 1 503 ? 5.858   13.441  -3.685  1.00 97.01 503 A 1 
ATOM 3951 C C   . TYR A 1 503 ? 4.675   12.936  -4.506  1.00 97.33 503 A 1 
ATOM 3952 O O   . TYR A 1 503 ? 4.631   13.098  -5.725  1.00 96.69 503 A 1 
ATOM 3953 C CB  . TYR A 1 503 ? 6.925   12.344  -3.540  1.00 96.79 503 A 1 
ATOM 3954 C CG  . TYR A 1 503 ? 8.213   12.777  -2.864  1.00 96.39 503 A 1 
ATOM 3955 C CD1 . TYR A 1 503 ? 8.802   14.018  -3.181  1.00 94.67 503 A 1 
ATOM 3956 C CD2 . TYR A 1 503 ? 8.845   11.928  -1.935  1.00 94.36 503 A 1 
ATOM 3957 C CE1 . TYR A 1 503 ? 10.000  14.414  -2.558  1.00 93.53 503 A 1 
ATOM 3958 C CE2 . TYR A 1 503 ? 10.045  12.319  -1.312  1.00 93.27 503 A 1 
ATOM 3959 C CZ  . TYR A 1 503 ? 10.623  13.567  -1.620  1.00 94.07 503 A 1 
ATOM 3960 O OH  . TYR A 1 503 ? 11.775  13.961  -1.011  1.00 92.22 503 A 1 
ATOM 3961 N N   . VAL A 1 504 ? 3.701   12.373  -3.804  1.00 96.84 504 A 1 
ATOM 3962 C CA  . VAL A 1 504 ? 2.452   11.870  -4.353  1.00 97.03 504 A 1 
ATOM 3963 C C   . VAL A 1 504 ? 1.305   12.426  -3.514  1.00 96.58 504 A 1 
ATOM 3964 O O   . VAL A 1 504 ? 1.433   12.584  -2.301  1.00 95.07 504 A 1 
ATOM 3965 C CB  . VAL A 1 504 ? 2.462   10.329  -4.355  1.00 96.43 504 A 1 
ATOM 3966 C CG1 . VAL A 1 504 ? 1.150   9.737   -4.871  1.00 92.59 504 A 1 
ATOM 3967 C CG2 . VAL A 1 504 ? 3.597   9.776   -5.226  1.00 92.79 504 A 1 
ATOM 3968 N N   . VAL A 1 505 ? 0.180   12.722  -4.149  1.00 96.64 505 A 1 
ATOM 3969 C CA  . VAL A 1 505 ? -1.068  13.110  -3.490  1.00 96.11 505 A 1 
ATOM 3970 C C   . VAL A 1 505 ? -2.175  12.122  -3.813  1.00 96.34 505 A 1 
ATOM 3971 O O   . VAL A 1 505 ? -2.120  11.395  -4.802  1.00 95.74 505 A 1 
ATOM 3972 C CB  . VAL A 1 505 ? -1.498  14.545  -3.828  1.00 94.54 505 A 1 
ATOM 3973 C CG1 . VAL A 1 505 ? -0.524  15.539  -3.198  1.00 89.82 505 A 1 
ATOM 3974 C CG2 . VAL A 1 505 ? -1.610  14.804  -5.332  1.00 89.31 505 A 1 
ATOM 3975 N N   . LYS A 1 506 ? -3.183  12.105  -2.960  1.00 94.77 506 A 1 
ATOM 3976 C CA  . LYS A 1 506 ? -4.355  11.252  -3.127  1.00 93.94 506 A 1 
ATOM 3977 C C   . LYS A 1 506 ? -5.542  12.069  -3.632  1.00 93.61 506 A 1 
ATOM 3978 O O   . LYS A 1 506 ? -6.024  12.956  -2.933  1.00 91.17 506 A 1 
ATOM 3979 C CB  . LYS A 1 506 ? -4.627  10.535  -1.799  1.00 92.20 506 A 1 
ATOM 3980 C CG  . LYS A 1 506 ? -5.699  9.456   -1.957  1.00 85.57 506 A 1 
ATOM 3981 C CD  . LYS A 1 506 ? -5.839  8.683   -0.649  1.00 84.28 506 A 1 
ATOM 3982 C CE  . LYS A 1 506 ? -6.852  7.550   -0.822  1.00 77.54 506 A 1 
ATOM 3983 N NZ  . LYS A 1 506 ? -6.798  6.635   0.331   1.00 71.34 506 A 1 
ATOM 3984 N N   . GLU A 1 507 ? -6.026  11.725  -4.810  1.00 93.30 507 A 1 
ATOM 3985 C CA  . GLU A 1 507 ? -7.234  12.277  -5.421  1.00 92.64 507 A 1 
ATOM 3986 C C   . GLU A 1 507 ? -8.334  11.211  -5.415  1.00 92.73 507 A 1 
ATOM 3987 O O   . GLU A 1 507 ? -8.316  10.248  -6.185  1.00 90.20 507 A 1 
ATOM 3988 C CB  . GLU A 1 507 ? -6.938  12.786  -6.835  1.00 90.75 507 A 1 
ATOM 3989 C CG  . GLU A 1 507 ? -6.088  14.059  -6.782  1.00 82.68 507 A 1 
ATOM 3990 C CD  . GLU A 1 507 ? -5.728  14.604  -8.169  1.00 82.11 507 A 1 
ATOM 3991 O OE1 . GLU A 1 507 ? -5.035  15.644  -8.193  1.00 75.32 507 A 1 
ATOM 3992 O OE2 . GLU A 1 507 ? -6.045  13.951  -9.186  1.00 76.12 507 A 1 
ATOM 3993 N N   . GLY A 1 508 ? -9.260  11.321  -4.464  1.00 90.86 508 A 1 
ATOM 3994 C CA  . GLY A 1 508 ? -10.233 10.264  -4.191  1.00 89.67 508 A 1 
ATOM 3995 C C   . GLY A 1 508 ? -9.544  8.967   -3.743  1.00 90.69 508 A 1 
ATOM 3996 O O   . GLY A 1 508 ? -9.020  8.883   -2.631  1.00 88.51 508 A 1 
ATOM 3997 N N   . LYS A 1 509 ? -9.551  7.943   -4.594  1.00 93.07 509 A 1 
ATOM 3998 C CA  . LYS A 1 509 ? -8.831  6.673   -4.365  1.00 93.67 509 A 1 
ATOM 3999 C C   . LYS A 1 509 ? -7.484  6.607   -5.095  1.00 95.46 509 A 1 
ATOM 4000 O O   . LYS A 1 509 ? -6.658  5.778   -4.732  1.00 94.10 509 A 1 
ATOM 4001 C CB  . LYS A 1 509 ? -9.702  5.476   -4.773  1.00 91.41 509 A 1 
ATOM 4002 C CG  . LYS A 1 509 ? -10.923 5.236   -3.864  1.00 84.39 509 A 1 
ATOM 4003 C CD  . LYS A 1 509 ? -11.615 3.939   -4.319  1.00 79.50 509 A 1 
ATOM 4004 C CE  . LYS A 1 509 ? -12.838 3.559   -3.476  1.00 69.73 509 A 1 
ATOM 4005 N NZ  . LYS A 1 509 ? -13.419 2.272   -3.966  1.00 59.59 509 A 1 
ATOM 4006 N N   . ASN A 1 510 ? -7.271  7.467   -6.088  1.00 95.13 510 A 1 
ATOM 4007 C CA  . ASN A 1 510 ? -6.136  7.413   -6.993  1.00 96.02 510 A 1 
ATOM 4008 C C   . ASN A 1 510 ? -4.945  8.199   -6.444  1.00 96.52 510 A 1 
ATOM 4009 O O   . ASN A 1 510 ? -5.108  9.209   -5.751  1.00 95.25 510 A 1 
ATOM 4010 C CB  . ASN A 1 510 ? -6.580  7.910   -8.379  1.00 95.43 510 A 1 
ATOM 4011 C CG  . ASN A 1 510 ? -7.633  7.014   -9.007  1.00 94.02 510 A 1 
ATOM 4012 O OD1 . ASN A 1 510 ? -7.763  5.846   -8.686  1.00 84.75 510 A 1 
ATOM 4013 N ND2 . ASN A 1 510 ? -8.445  7.538   -9.891  1.00 84.19 510 A 1 
ATOM 4014 N N   . LEU A 1 511 ? -3.749  7.735   -6.765  1.00 96.80 511 A 1 
ATOM 4015 C CA  . LEU A 1 511 ? -2.484  8.378   -6.463  1.00 97.41 511 A 1 
ATOM 4016 C C   . LEU A 1 511 ? -2.001  9.143   -7.697  1.00 97.57 511 A 1 
ATOM 4017 O O   . LEU A 1 511 ? -1.897  8.567   -8.780  1.00 96.89 511 A 1 
ATOM 4018 C CB  . LEU A 1 511 ? -1.464  7.323   -6.011  1.00 97.46 511 A 1 
ATOM 4019 C CG  . LEU A 1 511 ? -1.865  6.515   -4.760  1.00 96.85 511 A 1 
ATOM 4020 C CD1 . LEU A 1 511 ? -0.774  5.496   -4.440  1.00 94.67 511 A 1 
ATOM 4021 C CD2 . LEU A 1 511 ? -2.071  7.404   -3.531  1.00 94.41 511 A 1 
ATOM 4022 N N   . ARG A 1 512 ? -1.681  10.424  -7.524  1.00 97.35 512 A 1 
ATOM 4023 C CA  . ARG A 1 512 ? -1.130  11.305  -8.558  1.00 97.18 512 A 1 
ATOM 4024 C C   . ARG A 1 512 ? 0.199   11.891  -8.083  1.00 97.60 512 A 1 
ATOM 4025 O O   . ARG A 1 512 ? 0.290   12.271  -6.913  1.00 96.51 512 A 1 
ATOM 4026 C CB  . ARG A 1 512 ? -2.164  12.402  -8.898  1.00 95.52 512 A 1 
ATOM 4027 C CG  . ARG A 1 512 ? -1.743  13.248  -10.107 1.00 88.98 512 A 1 
ATOM 4028 C CD  . ARG A 1 512 ? -2.796  14.284  -10.504 1.00 85.78 512 A 1 
ATOM 4029 N NE  . ARG A 1 512 ? -2.907  15.387  -9.531  1.00 73.97 512 A 1 
ATOM 4030 C CZ  . ARG A 1 512 ? -2.428  16.614  -9.645  1.00 66.80 512 A 1 
ATOM 4031 N NH1 . ARG A 1 512 ? -1.684  17.000  -10.645 1.00 58.42 512 A 1 
ATOM 4032 N NH2 . ARG A 1 512 ? -2.712  17.501  -8.746  1.00 55.09 512 A 1 
ATOM 4033 N N   . PRO A 1 513 ? 1.230   11.978  -8.940  1.00 97.69 513 A 1 
ATOM 4034 C CA  . PRO A 1 513 ? 2.457   12.664  -8.567  1.00 97.63 513 A 1 
ATOM 4035 C C   . PRO A 1 513 ? 2.199   14.171  -8.439  1.00 97.34 513 A 1 
ATOM 4036 O O   . PRO A 1 513 ? 1.332   14.736  -9.105  1.00 96.14 513 A 1 
ATOM 4037 C CB  . PRO A 1 513 ? 3.458   12.335  -9.669  1.00 97.13 513 A 1 
ATOM 4038 C CG  . PRO A 1 513 ? 2.566   12.193  -10.902 1.00 95.81 513 A 1 
ATOM 4039 C CD  . PRO A 1 513 ? 1.278   11.599  -10.341 1.00 97.23 513 A 1 
ATOM 4040 N N   . THR A 1 514 ? 2.951   14.835  -7.574  1.00 96.71 514 A 1 
ATOM 4041 C CA  . THR A 1 514 ? 3.011   16.299  -7.531  1.00 96.42 514 A 1 
ATOM 4042 C C   . THR A 1 514 ? 4.126   16.799  -8.457  1.00 96.67 514 A 1 
ATOM 4043 O O   . THR A 1 514 ? 5.057   16.038  -8.729  1.00 96.12 514 A 1 
ATOM 4044 C CB  . THR A 1 514 ? 3.248   16.819  -6.110  1.00 95.60 514 A 1 
ATOM 4045 O OG1 . THR A 1 514 ? 4.538   16.470  -5.669  1.00 92.19 514 A 1 
ATOM 4046 C CG2 . THR A 1 514 ? 2.239   16.285  -5.098  1.00 91.12 514 A 1 
ATOM 4047 N N   . PRO A 1 515 ? 4.155   18.091  -8.843  1.00 96.52 515 A 1 
ATOM 4048 C CA  . PRO A 1 515 ? 5.301   18.670  -9.550  1.00 96.42 515 A 1 
ATOM 4049 C C   . PRO A 1 515 ? 6.625   18.474  -8.802  1.00 96.76 515 A 1 
ATOM 4050 O O   . PRO A 1 515 ? 7.665   18.225  -9.400  1.00 96.15 515 A 1 
ATOM 4051 C CB  . PRO A 1 515 ? 4.964   20.155  -9.713  1.00 95.60 515 A 1 
ATOM 4052 C CG  . PRO A 1 515 ? 3.439   20.175  -9.729  1.00 93.80 515 A 1 
ATOM 4053 C CD  . PRO A 1 515 ? 3.077   19.070  -8.736  1.00 95.60 515 A 1 
ATOM 4054 N N   . LEU A 1 516 ? 6.587   18.509  -7.468  1.00 96.40 516 A 1 
ATOM 4055 C CA  . LEU A 1 516 ? 7.743   18.173  -6.635  1.00 96.46 516 A 1 
ATOM 4056 C C   . LEU A 1 516 ? 8.174   16.710  -6.817  1.00 96.90 516 A 1 
ATOM 4057 O O   . LEU A 1 516 ? 9.366   16.441  -6.937  1.00 96.38 516 A 1 
ATOM 4058 C CB  . LEU A 1 516 ? 7.395   18.465  -5.164  1.00 95.87 516 A 1 
ATOM 4059 C CG  . LEU A 1 516 ? 8.493   18.053  -4.168  1.00 95.14 516 A 1 
ATOM 4060 C CD1 . LEU A 1 516 ? 9.767   18.881  -4.355  1.00 93.21 516 A 1 
ATOM 4061 C CD2 . LEU A 1 516 ? 7.984   18.237  -2.740  1.00 93.06 516 A 1 
ATOM 4062 N N   . GLY A 1 517 ? 7.226   15.775  -6.812  1.00 96.67 517 A 1 
ATOM 4063 C CA  . GLY A 1 517 ? 7.499   14.353  -7.014  1.00 96.72 517 A 1 
ATOM 4064 C C   . GLY A 1 517 ? 8.094   14.063  -8.386  1.00 97.06 517 A 1 
ATOM 4065 O O   . GLY A 1 517 ? 9.049   13.295  -8.477  1.00 96.66 517 A 1 
ATOM 4066 N N   . GLU A 1 518 ? 7.599   14.727  -9.431  1.00 97.31 518 A 1 
ATOM 4067 C CA  . GLU A 1 518 ? 8.126   14.630  -10.796 1.00 97.41 518 A 1 
ATOM 4068 C C   . GLU A 1 518 ? 9.567   15.149  -10.869 1.00 97.42 518 A 1 
ATOM 4069 O O   . GLU A 1 518 ? 10.467  14.389  -11.222 1.00 96.64 518 A 1 
ATOM 4070 C CB  . GLU A 1 518 ? 7.204   15.369  -11.785 1.00 97.17 518 A 1 
ATOM 4071 C CG  . GLU A 1 518 ? 5.854   14.649  -11.917 1.00 95.05 518 A 1 
ATOM 4072 C CD  . GLU A 1 518 ? 4.864   15.306  -12.896 1.00 94.29 518 A 1 
ATOM 4073 O OE1 . GLU A 1 518 ? 3.726   14.790  -12.997 1.00 85.87 518 A 1 
ATOM 4074 O OE2 . GLU A 1 518 ? 5.187   16.297  -13.571 1.00 87.15 518 A 1 
ATOM 4075 N N   . VAL A 1 519 ? 9.825   16.381  -10.401 1.00 97.17 519 A 1 
ATOM 4076 C CA  . VAL A 1 519 ? 11.167  16.991  -10.409 1.00 96.94 519 A 1 
ATOM 4077 C C   . VAL A 1 519 ? 12.179  16.166  -9.612  1.00 97.00 519 A 1 
ATOM 4078 O O   . VAL A 1 519 ? 13.311  15.970  -10.052 1.00 96.19 519 A 1 
ATOM 4079 C CB  . VAL A 1 519 ? 11.098  18.432  -9.866  1.00 96.44 519 A 1 
ATOM 4080 C CG1 . VAL A 1 519 ? 12.479  19.047  -9.592  1.00 93.77 519 A 1 
ATOM 4081 C CG2 . VAL A 1 519 ? 10.392  19.349  -10.871 1.00 93.75 519 A 1 
ATOM 4082 N N   . VAL A 1 520 ? 11.798  15.679  -8.425  1.00 96.71 520 A 1 
ATOM 4083 C CA  . VAL A 1 520 ? 12.684  14.825  -7.619  1.00 96.56 520 A 1 
ATOM 4084 C C   . VAL A 1 520 ? 12.955  13.509  -8.341  1.00 96.59 520 A 1 
ATOM 4085 O O   . VAL A 1 520 ? 14.106  13.098  -8.425  1.00 95.93 520 A 1 
ATOM 4086 C CB  . VAL A 1 520 ? 12.113  14.589  -6.205  1.00 96.08 520 A 1 
ATOM 4087 C CG1 . VAL A 1 520 ? 12.893  13.525  -5.417  1.00 93.89 520 A 1 
ATOM 4088 C CG2 . VAL A 1 520 ? 12.184  15.879  -5.377  1.00 94.00 520 A 1 
ATOM 4089 N N   . THR A 1 521 ? 11.931  12.874  -8.902  1.00 96.65 521 A 1 
ATOM 4090 C CA  . THR A 1 521 ? 12.086  11.602  -9.621  1.00 96.68 521 A 1 
ATOM 4091 C C   . THR A 1 521 ? 12.966  11.760  -10.863 1.00 96.57 521 A 1 
ATOM 4092 O O   . THR A 1 521 ? 13.846  10.939  -11.088 1.00 95.89 521 A 1 
ATOM 4093 C CB  . THR A 1 521 ? 10.720  11.019  -10.002 1.00 96.30 521 A 1 
ATOM 4094 O OG1 . THR A 1 521 ? 9.966   10.800  -8.832  1.00 92.72 521 A 1 
ATOM 4095 C CG2 . THR A 1 521 ? 10.834  9.673   -10.711 1.00 92.51 521 A 1 
ATOM 4096 N N   . GLU A 1 522 ? 12.797  12.836  -11.630 1.00 96.57 522 A 1 
ATOM 4097 C CA  . GLU A 1 522 ? 13.612  13.124  -12.814 1.00 96.24 522 A 1 
ATOM 4098 C C   . GLU A 1 522 ? 15.077  13.379  -12.463 1.00 96.13 522 A 1 
ATOM 4099 O O   . GLU A 1 522 ? 15.967  12.816  -13.098 1.00 94.98 522 A 1 
ATOM 4100 C CB  . GLU A 1 522 ? 13.022  14.317  -13.565 1.00 95.95 522 A 1 
ATOM 4101 C CG  . GLU A 1 522 ? 11.734  13.880  -14.269 1.00 89.61 522 A 1 
ATOM 4102 C CD  . GLU A 1 522 ? 11.008  14.990  -15.009 1.00 84.73 522 A 1 
ATOM 4103 O OE1 . GLU A 1 522 ? 10.045  14.582  -15.709 1.00 73.94 522 A 1 
ATOM 4104 O OE2 . GLU A 1 522 ? 11.404  16.168  -14.891 1.00 74.97 522 A 1 
ATOM 4105 N N   . LEU A 1 523 ? 15.334  14.161  -11.404 1.00 96.29 523 A 1 
ATOM 4106 C CA  . LEU A 1 523 ? 16.688  14.331  -10.886 1.00 95.89 523 A 1 
ATOM 4107 C C   . LEU A 1 523 ? 17.307  12.986  -10.486 1.00 95.87 523 A 1 
ATOM 4108 O O   . LEU A 1 523 ? 18.465  12.716  -10.803 1.00 94.81 523 A 1 
ATOM 4109 C CB  . LEU A 1 523 ? 16.650  15.302  -9.692  1.00 95.62 523 A 1 
ATOM 4110 C CG  . LEU A 1 523 ? 18.018  15.483  -9.006  1.00 94.43 523 A 1 
ATOM 4111 C CD1 . LEU A 1 523 ? 19.055  16.098  -9.947  1.00 89.43 523 A 1 
ATOM 4112 C CD2 . LEU A 1 523 ? 17.883  16.383  -7.787  1.00 89.81 523 A 1 
ATOM 4113 N N   . MET A 1 524 ? 16.535  12.153  -9.801  1.00 96.07 524 A 1 
ATOM 4114 C CA  . MET A 1 524 ? 16.992  10.836  -9.363  1.00 95.75 524 A 1 
ATOM 4115 C C   . MET A 1 524 ? 17.269  9.901   -10.547 1.00 95.93 524 A 1 
ATOM 4116 O O   . MET A 1 524 ? 18.283  9.216   -10.539 1.00 95.13 524 A 1 
ATOM 4117 C CB  . MET A 1 524 ? 15.959  10.223  -8.413  1.00 95.35 524 A 1 
ATOM 4118 C CG  . MET A 1 524 ? 15.879  10.953  -7.062  1.00 93.27 524 A 1 
ATOM 4119 S SD  . MET A 1 524 ? 17.351  10.864  -6.023  1.00 90.97 524 A 1 
ATOM 4120 C CE  . MET A 1 524 ? 17.354  9.084   -5.669  1.00 81.13 524 A 1 
ATOM 4121 N N   . ILE A 1 525 ? 16.440  9.911   -11.591 1.00 95.07 525 A 1 
ATOM 4122 C CA  . ILE A 1 525 ? 16.685  9.144   -12.823 1.00 94.91 525 A 1 
ATOM 4123 C C   . ILE A 1 525 ? 17.965  9.627   -13.516 1.00 94.60 525 A 1 
ATOM 4124 O O   . ILE A 1 525 ? 18.791  8.818   -13.927 1.00 93.34 525 A 1 
ATOM 4125 C CB  . ILE A 1 525 ? 15.458  9.225   -13.761 1.00 94.81 525 A 1 
ATOM 4126 C CG1 . ILE A 1 525 ? 14.268  8.442   -13.157 1.00 92.96 525 A 1 
ATOM 4127 C CG2 . ILE A 1 525 ? 15.776  8.670   -15.164 1.00 92.38 525 A 1 
ATOM 4128 C CD1 . ILE A 1 525 ? 12.920  8.740   -13.830 1.00 88.54 525 A 1 
ATOM 4129 N N   . ALA A 1 526 ? 18.167  10.948  -13.598 1.00 95.06 526 A 1 
ATOM 4130 C CA  . ALA A 1 526 ? 19.298  11.531  -14.316 1.00 94.32 526 A 1 
ATOM 4131 C C   . ALA A 1 526 ? 20.657  11.375  -13.603 1.00 94.27 526 A 1 
ATOM 4132 O O   . ALA A 1 526 ? 21.696  11.455  -14.263 1.00 92.38 526 A 1 
ATOM 4133 C CB  . ALA A 1 526 ? 18.975  13.008  -14.569 1.00 93.80 526 A 1 
ATOM 4134 N N   . ARG A 1 527 ? 20.685  11.227  -12.273 1.00 95.16 527 A 1 
ATOM 4135 C CA  . ARG A 1 527 ? 21.920  11.255  -11.465 1.00 94.83 527 A 1 
ATOM 4136 C C   . ARG A 1 527 ? 22.123  10.045  -10.550 1.00 95.08 527 A 1 
ATOM 4137 O O   . ARG A 1 527 ? 23.260  9.770   -10.165 1.00 93.53 527 A 1 
ATOM 4138 C CB  . ARG A 1 527 ? 21.947  12.558  -10.645 1.00 94.70 527 A 1 
ATOM 4139 C CG  . ARG A 1 527 ? 21.929  13.853  -11.476 1.00 92.65 527 A 1 
ATOM 4140 C CD  . ARG A 1 527 ? 23.186  13.998  -12.347 1.00 91.03 527 A 1 
ATOM 4141 N NE  . ARG A 1 527 ? 23.164  15.251  -13.123 1.00 88.11 527 A 1 
ATOM 4142 C CZ  . ARG A 1 527 ? 22.964  15.377  -14.427 1.00 85.24 527 A 1 
ATOM 4143 N NH1 . ARG A 1 527 ? 22.703  14.361  -15.197 1.00 77.01 527 A 1 
ATOM 4144 N NH2 . ARG A 1 527 ? 23.023  16.555  -14.984 1.00 80.00 527 A 1 
ATOM 4145 N N   . PHE A 1 528 ? 21.063  9.350   -10.209 1.00 94.22 528 A 1 
ATOM 4146 C CA  . PHE A 1 528 ? 21.055  8.222   -9.275  1.00 93.67 528 A 1 
ATOM 4147 C C   . PHE A 1 528 ? 20.183  7.082   -9.813  1.00 93.83 528 A 1 
ATOM 4148 O O   . PHE A 1 528 ? 19.298  6.578   -9.116  1.00 91.15 528 A 1 
ATOM 4149 C CB  . PHE A 1 528 ? 20.581  8.688   -7.894  1.00 93.40 528 A 1 
ATOM 4150 C CG  . PHE A 1 528 ? 21.405  9.800   -7.288  1.00 93.66 528 A 1 
ATOM 4151 C CD1 . PHE A 1 528 ? 22.603  9.504   -6.617  1.00 91.36 528 A 1 
ATOM 4152 C CD2 . PHE A 1 528 ? 20.983  11.134  -7.422  1.00 92.69 528 A 1 
ATOM 4153 C CE1 . PHE A 1 528 ? 23.383  10.541  -6.087  1.00 91.76 528 A 1 
ATOM 4154 C CE2 . PHE A 1 528 ? 21.768  12.174  -6.895  1.00 92.02 528 A 1 
ATOM 4155 C CZ  . PHE A 1 528 ? 22.969  11.880  -6.232  1.00 92.32 528 A 1 
ATOM 4156 N N   . SER A 1 529 ? 20.402  6.704   -11.069 1.00 92.88 529 A 1 
ATOM 4157 C CA  . SER A 1 529 ? 19.576  5.721   -11.780 1.00 92.98 529 A 1 
ATOM 4158 C C   . SER A 1 529 ? 19.360  4.428   -10.988 1.00 93.08 529 A 1 
ATOM 4159 O O   . SER A 1 529 ? 18.225  3.957   -10.910 1.00 90.22 529 A 1 
ATOM 4160 C CB  . SER A 1 529 ? 20.204  5.395   -13.136 1.00 91.35 529 A 1 
ATOM 4161 O OG  . SER A 1 529 ? 21.558  5.010   -12.977 1.00 83.36 529 A 1 
ATOM 4162 N N   . ASP A 1 530 ? 20.399  3.931   -10.318 1.00 90.84 530 A 1 
ATOM 4163 C CA  . ASP A 1 530 ? 20.331  2.702   -9.521  1.00 90.54 530 A 1 
ATOM 4164 C C   . ASP A 1 530 ? 19.361  2.825   -8.333  1.00 91.08 530 A 1 
ATOM 4165 O O   . ASP A 1 530 ? 18.599  1.910   -8.036  1.00 88.26 530 A 1 
ATOM 4166 C CB  . ASP A 1 530 ? 21.737  2.343   -9.018  1.00 89.26 530 A 1 
ATOM 4167 C CG  . ASP A 1 530 ? 22.727  1.986   -10.132 1.00 85.36 530 A 1 
ATOM 4168 O OD1 . ASP A 1 530 ? 22.276  1.795   -11.285 1.00 79.11 530 A 1 
ATOM 4169 O OD2 . ASP A 1 530 ? 23.931  1.938   -9.811  1.00 79.84 530 A 1 
ATOM 4170 N N   . ILE A 1 531 ? 19.322  3.994   -7.674  1.00 89.68 531 A 1 
ATOM 4171 C CA  . ILE A 1 531 ? 18.464  4.210   -6.493  1.00 89.21 531 A 1 
ATOM 4172 C C   . ILE A 1 531 ? 16.974  4.183   -6.860  1.00 89.78 531 A 1 
ATOM 4173 O O   . ILE A 1 531 ? 16.138  3.809   -6.036  1.00 86.95 531 A 1 
ATOM 4174 C CB  . ILE A 1 531 ? 18.840  5.530   -5.784  1.00 88.44 531 A 1 
ATOM 4175 C CG1 . ILE A 1 531 ? 20.321  5.579   -5.344  1.00 84.60 531 A 1 
ATOM 4176 C CG2 . ILE A 1 531 ? 17.943  5.800   -4.559  1.00 83.44 531 A 1 
ATOM 4177 C CD1 . ILE A 1 531 ? 20.746  4.477   -4.361  1.00 77.50 531 A 1 
ATOM 4178 N N   . VAL A 1 532 ? 16.643  4.576   -8.085  1.00 90.75 532 A 1 
ATOM 4179 C CA  . VAL A 1 532 ? 15.264  4.573   -8.591  1.00 90.95 532 A 1 
ATOM 4180 C C   . VAL A 1 532 ? 14.969  3.423   -9.547  1.00 93.00 532 A 1 
ATOM 4181 O O   . VAL A 1 532 ? 13.845  3.320   -10.036 1.00 89.92 532 A 1 
ATOM 4182 C CB  . VAL A 1 532 ? 14.888  5.916   -9.232  1.00 87.35 532 A 1 
ATOM 4183 C CG1 . VAL A 1 532 ? 14.756  6.990   -8.163  1.00 79.49 532 A 1 
ATOM 4184 C CG2 . VAL A 1 532 ? 15.908  6.374   -10.280 1.00 81.72 532 A 1 
ATOM 4185 N N   . ASP A 1 533 ? 15.940  2.555   -9.822  1.00 92.45 533 A 1 
ATOM 4186 C CA  . ASP A 1 533 ? 15.710  1.387   -10.662 1.00 93.13 533 A 1 
ATOM 4187 C C   . ASP A 1 533 ? 14.969  0.279   -9.891  1.00 93.38 533 A 1 
ATOM 4188 O O   . ASP A 1 533 ? 15.342  -0.111  -8.782  1.00 91.88 533 A 1 
ATOM 4189 C CB  . ASP A 1 533 ? 17.014  0.878   -11.283 1.00 91.83 533 A 1 
ATOM 4190 C CG  . ASP A 1 533 ? 16.708  -0.309  -12.202 1.00 88.19 533 A 1 
ATOM 4191 O OD1 . ASP A 1 533 ? 17.053  -1.448  -11.829 1.00 81.19 533 A 1 
ATOM 4192 O OD2 . ASP A 1 533 ? 16.004  -0.100  -13.216 1.00 81.54 533 A 1 
ATOM 4193 N N   . LEU A 1 534 ? 13.898  -0.221  -10.496 1.00 93.78 534 A 1 
ATOM 4194 C CA  . LEU A 1 534 ? 13.058  -1.249  -9.888  1.00 94.13 534 A 1 
ATOM 4195 C C   . LEU A 1 534 ? 13.840  -2.552  -9.699  1.00 94.59 534 A 1 
ATOM 4196 O O   . LEU A 1 534 ? 13.795  -3.147  -8.625  1.00 92.27 534 A 1 
ATOM 4197 C CB  . LEU A 1 534 ? 11.806  -1.495  -10.748 1.00 93.41 534 A 1 
ATOM 4198 C CG  . LEU A 1 534 ? 10.670  -0.463  -10.587 1.00 88.03 534 A 1 
ATOM 4199 C CD1 . LEU A 1 534 ? 11.002  0.910   -11.188 1.00 78.17 534 A 1 
ATOM 4200 C CD2 . LEU A 1 534 ? 9.414   -0.975  -11.290 1.00 80.34 534 A 1 
ATOM 4201 N N   . LYS A 1 535 ? 14.601  -2.977  -10.720 1.00 92.58 535 A 1 
ATOM 4202 C CA  . LYS A 1 535 ? 15.361  -4.233  -10.694 1.00 92.15 535 A 1 
ATOM 4203 C C   . LYS A 1 535 ? 16.531  -4.155  -9.719  1.00 92.55 535 A 1 
ATOM 4204 O O   . LYS A 1 535 ? 16.773  -5.109  -8.991  1.00 90.56 535 A 1 
ATOM 4205 C CB  . LYS A 1 535 ? 15.879  -4.590  -12.092 1.00 92.07 535 A 1 
ATOM 4206 C CG  . LYS A 1 535 ? 14.769  -4.854  -13.117 1.00 88.24 535 A 1 
ATOM 4207 C CD  . LYS A 1 535 ? 15.384  -5.223  -14.474 1.00 82.48 535 A 1 
ATOM 4208 C CE  . LYS A 1 535 ? 14.282  -5.506  -15.499 1.00 75.77 535 A 1 
ATOM 4209 N NZ  . LYS A 1 535 ? 14.839  -5.825  -16.837 1.00 63.78 535 A 1 
ATOM 4210 N N   . PHE A 1 536 ? 17.228  -3.017  -9.673  1.00 93.24 536 A 1 
ATOM 4211 C CA  . PHE A 1 536 ? 18.304  -2.805  -8.705  1.00 92.62 536 A 1 
ATOM 4212 C C   . PHE A 1 536 ? 17.780  -2.869  -7.269  1.00 93.63 536 A 1 
ATOM 4213 O O   . PHE A 1 536 ? 18.341  -3.572  -6.433  1.00 92.41 536 A 1 
ATOM 4214 C CB  . PHE A 1 536 ? 18.984  -1.463  -8.968  1.00 91.30 536 A 1 
ATOM 4215 C CG  . PHE A 1 536 ? 20.154  -1.198  -8.045  1.00 89.43 536 A 1 
ATOM 4216 C CD1 . PHE A 1 536 ? 19.952  -0.577  -6.800  1.00 84.20 536 A 1 
ATOM 4217 C CD2 . PHE A 1 536 ? 21.451  -1.585  -8.428  1.00 84.72 536 A 1 
ATOM 4218 C CE1 . PHE A 1 536 ? 21.041  -0.344  -5.941  1.00 82.23 536 A 1 
ATOM 4219 C CE2 . PHE A 1 536 ? 22.540  -1.348  -7.573  1.00 80.43 536 A 1 
ATOM 4220 C CZ  . PHE A 1 536 ? 22.334  -0.726  -6.330  1.00 82.54 536 A 1 
ATOM 4221 N N   . THR A 1 537 ? 16.671  -2.172  -6.998  1.00 90.87 537 A 1 
ATOM 4222 C CA  . THR A 1 537 ? 16.072  -2.165  -5.657  1.00 91.50 537 A 1 
ATOM 4223 C C   . THR A 1 537 ? 15.547  -3.543  -5.263  1.00 92.02 537 A 1 
ATOM 4224 O O   . THR A 1 537 ? 15.772  -3.959  -4.131  1.00 89.80 537 A 1 
ATOM 4225 C CB  . THR A 1 537 ? 14.979  -1.096  -5.559  1.00 91.19 537 A 1 
ATOM 4226 O OG1 . THR A 1 537 ? 15.575  0.161   -5.787  1.00 80.61 537 A 1 
ATOM 4227 C CG2 . THR A 1 537 ? 14.353  -1.035  -4.169  1.00 80.82 537 A 1 
ATOM 4228 N N   . ALA A 1 538 ? 14.918  -4.276  -6.184  1.00 93.80 538 A 1 
ATOM 4229 C CA  . ALA A 1 538 ? 14.487  -5.655  -5.952  1.00 93.05 538 A 1 
ATOM 4230 C C   . ALA A 1 538 ? 15.679  -6.585  -5.653  1.00 93.25 538 A 1 
ATOM 4231 O O   . ALA A 1 538 ? 15.669  -7.268  -4.631  1.00 91.94 538 A 1 
ATOM 4232 C CB  . ALA A 1 538 ? 13.684  -6.125  -7.165  1.00 92.46 538 A 1 
ATOM 4233 N N   . ARG A 1 539 ? 16.754  -6.527  -6.462  1.00 93.15 539 A 1 
ATOM 4234 C CA  . ARG A 1 539 ? 17.991  -7.292  -6.213  1.00 92.85 539 A 1 
ATOM 4235 C C   . ARG A 1 539 ? 18.633  -6.950  -4.868  1.00 93.63 539 A 1 
ATOM 4236 O O   . ARG A 1 539 ? 19.170  -7.827  -4.209  1.00 92.13 539 A 1 
ATOM 4237 C CB  . ARG A 1 539 ? 19.027  -7.041  -7.319  1.00 91.87 539 A 1 
ATOM 4238 C CG  . ARG A 1 539 ? 18.680  -7.724  -8.649  1.00 79.12 539 A 1 
ATOM 4239 C CD  . ARG A 1 539 ? 19.845  -7.619  -9.637  1.00 76.64 539 A 1 
ATOM 4240 N NE  . ARG A 1 539 ? 20.257  -6.223  -9.898  1.00 66.17 539 A 1 
ATOM 4241 C CZ  . ARG A 1 539 ? 19.967  -5.474  -10.946 1.00 59.00 539 A 1 
ATOM 4242 N NH1 . ARG A 1 539 ? 19.229  -5.909  -11.927 1.00 53.13 539 A 1 
ATOM 4243 N NH2 . ARG A 1 539 ? 20.417  -4.250  -11.030 1.00 50.51 539 A 1 
ATOM 4244 N N   . MET A 1 540 ? 18.574  -5.684  -4.445  1.00 94.01 540 A 1 
ATOM 4245 C CA  . MET A 1 540 ? 19.090  -5.299  -3.131  1.00 94.04 540 A 1 
ATOM 4246 C C   . MET A 1 540 ? 18.278  -5.933  -1.992  1.00 94.61 540 A 1 
ATOM 4247 O O   . MET A 1 540 ? 18.865  -6.381  -1.012  1.00 93.20 540 A 1 
ATOM 4248 C CB  . MET A 1 540 ? 19.128  -3.770  -3.022  1.00 93.17 540 A 1 
ATOM 4249 C CG  . MET A 1 540 ? 19.792  -3.298  -1.720  1.00 84.34 540 A 1 
ATOM 4250 S SD  . MET A 1 540 ? 21.506  -3.840  -1.455  1.00 82.86 540 A 1 
ATOM 4251 C CE  . MET A 1 540 ? 22.356  -3.008  -2.814  1.00 71.72 540 A 1 
ATOM 4252 N N   . GLU A 1 541 ? 16.952  -6.009  -2.120  1.00 94.25 541 A 1 
ATOM 4253 C CA  . GLU A 1 541 ? 16.131  -6.741  -1.146  1.00 93.68 541 A 1 
ATOM 4254 C C   . GLU A 1 541 ? 16.450  -8.251  -1.157  1.00 93.93 541 A 1 
ATOM 4255 O O   . GLU A 1 541 ? 16.555  -8.843  -0.088  1.00 92.72 541 A 1 
ATOM 4256 C CB  . GLU A 1 541 ? 14.632  -6.506  -1.396  1.00 93.15 541 A 1 
ATOM 4257 C CG  . GLU A 1 541 ? 14.143  -5.054  -1.208  1.00 88.12 541 A 1 
ATOM 4258 C CD  . GLU A 1 541 ? 14.218  -4.510  0.226   1.00 90.13 541 A 1 
ATOM 4259 O OE1 . GLU A 1 541 ? 14.563  -3.321  0.394   1.00 80.79 541 A 1 
ATOM 4260 O OE2 . GLU A 1 541 ? 13.852  -5.198  1.202   1.00 83.22 541 A 1 
ATOM 4261 N N   . GLU A 1 542 ? 16.681  -8.850  -2.323  1.00 93.37 542 A 1 
ATOM 4262 C CA  . GLU A 1 542 ? 17.115  -10.253 -2.443  1.00 93.15 542 A 1 
ATOM 4263 C C   . GLU A 1 542 ? 18.482  -10.498 -1.794  1.00 93.70 542 A 1 
ATOM 4264 O O   . GLU A 1 542 ? 18.662  -11.498 -1.099  1.00 92.64 542 A 1 
ATOM 4265 C CB  . GLU A 1 542 ? 17.186  -10.672 -3.920  1.00 92.34 542 A 1 
ATOM 4266 C CG  . GLU A 1 542 ? 15.804  -10.763 -4.585  1.00 85.40 542 A 1 
ATOM 4267 C CD  . GLU A 1 542 ? 15.877  -11.038 -6.094  1.00 82.31 542 A 1 
ATOM 4268 O OE1 . GLU A 1 542 ? 14.801  -11.329 -6.668  1.00 72.81 542 A 1 
ATOM 4269 O OE2 . GLU A 1 542 ? 16.983  -10.934 -6.680  1.00 73.64 542 A 1 
ATOM 4270 N N   . ARG A 1 543 ? 19.440  -9.570  -1.945  1.00 93.96 543 A 1 
ATOM 4271 C CA  . ARG A 1 543 ? 20.739  -9.664  -1.258  1.00 94.34 543 A 1 
ATOM 4272 C C   . ARG A 1 543 ? 20.608  -9.572  0.260   1.00 95.27 543 A 1 
ATOM 4273 O O   . ARG A 1 543 ? 21.311  -10.285 0.969   1.00 94.33 543 A 1 
ATOM 4274 C CB  . ARG A 1 543 ? 21.710  -8.596  -1.762  1.00 93.94 543 A 1 
ATOM 4275 C CG  . ARG A 1 543 ? 22.171  -8.891  -3.191  1.00 88.88 543 A 1 
ATOM 4276 C CD  . ARG A 1 543 ? 23.305  -7.950  -3.581  1.00 83.57 543 A 1 
ATOM 4277 N NE  . ARG A 1 543 ? 24.568  -8.357  -2.924  1.00 76.42 543 A 1 
ATOM 4278 C CZ  . ARG A 1 543 ? 25.745  -7.796  -3.140  1.00 69.65 543 A 1 
ATOM 4279 N NH1 . ARG A 1 543 ? 25.882  -6.719  -3.840  1.00 63.48 543 A 1 
ATOM 4280 N NH2 . ARG A 1 543 ? 26.833  -8.329  -2.673  1.00 61.52 543 A 1 
ATOM 4281 N N   . LEU A 1 544 ? 19.700  -8.731  0.758   1.00 94.76 544 A 1 
ATOM 4282 C CA  . LEU A 1 544 ? 19.398  -8.706  2.192   1.00 94.79 544 A 1 
ATOM 4283 C C   . LEU A 1 544 ? 18.772  -10.031 2.664   1.00 94.80 544 A 1 
ATOM 4284 O O   . LEU A 1 544 ? 19.070  -10.479 3.771   1.00 93.92 544 A 1 
ATOM 4285 C CB  . LEU A 1 544 ? 18.478  -7.516  2.512   1.00 94.95 544 A 1 
ATOM 4286 C CG  . LEU A 1 544 ? 19.118  -6.127  2.320   1.00 94.22 544 A 1 
ATOM 4287 C CD1 . LEU A 1 544 ? 18.035  -5.050  2.444   1.00 92.13 544 A 1 
ATOM 4288 C CD2 . LEU A 1 544 ? 20.200  -5.833  3.358   1.00 92.32 544 A 1 
ATOM 4289 N N   . ASP A 1 545 ? 17.967  -10.680 1.823   1.00 94.12 545 A 1 
ATOM 4290 C CA  . ASP A 1 545 ? 17.443  -12.024 2.098   1.00 93.41 545 A 1 
ATOM 4291 C C   . ASP A 1 545 ? 18.566  -13.086 2.062   1.00 93.88 545 A 1 
ATOM 4292 O O   . ASP A 1 545 ? 18.539  -14.050 2.830   1.00 93.03 545 A 1 
ATOM 4293 C CB  . ASP A 1 545 ? 16.327  -12.392 1.095   1.00 92.18 545 A 1 
ATOM 4294 C CG  . ASP A 1 545 ? 15.104  -11.449 1.050   1.00 90.22 545 A 1 
ATOM 4295 O OD1 . ASP A 1 545 ? 14.933  -10.561 1.915   1.00 86.40 545 A 1 
ATOM 4296 O OD2 . ASP A 1 545 ? 14.271  -11.587 0.128   1.00 86.02 545 A 1 
ATOM 4297 N N   . SER A 1 546 ? 19.594  -12.904 1.220   1.00 94.53 546 A 1 
ATOM 4298 C CA  . SER A 1 546 ? 20.787  -13.762 1.205   1.00 94.69 546 A 1 
ATOM 4299 C C   . SER A 1 546 ? 21.663  -13.582 2.450   1.00 95.24 546 A 1 
ATOM 4300 O O   . SER A 1 546 ? 22.186  -14.569 2.968   1.00 94.40 546 A 1 
ATOM 4301 C CB  . SER A 1 546 ? 21.619  -13.505 -0.050  1.00 93.84 546 A 1 
ATOM 4302 O OG  . SER A 1 546 ? 20.892  -13.879 -1.201  1.00 80.18 546 A 1 
ATOM 4303 N N   . VAL A 1 547 ? 21.783  -12.354 2.975   1.00 95.23 547 A 1 
ATOM 4304 C CA  . VAL A 1 547 ? 22.446  -12.094 4.269   1.00 95.60 547 A 1 
ATOM 4305 C C   . VAL A 1 547 ? 21.730  -12.825 5.406   1.00 95.34 547 A 1 
ATOM 4306 O O   . VAL A 1 547 ? 22.388  -13.444 6.238   1.00 94.50 547 A 1 
ATOM 4307 C CB  . VAL A 1 547 ? 22.527  -10.583 4.572   1.00 95.93 547 A 1 
ATOM 4308 C CG1 . VAL A 1 547 ? 23.023  -10.286 5.999   1.00 94.12 547 A 1 
ATOM 4309 C CG2 . VAL A 1 547 ? 23.483  -9.865  3.617   1.00 93.77 547 A 1 
ATOM 4310 N N   . GLU A 1 548 ? 20.408  -12.791 5.425   1.00 95.15 548 A 1 
ATOM 4311 C CA  . GLU A 1 548 ? 19.609  -13.543 6.407   1.00 94.30 548 A 1 
ATOM 4312 C C   . GLU A 1 548 ? 19.907  -15.044 6.375   1.00 94.28 548 A 1 
ATOM 4313 O O   . GLU A 1 548 ? 20.034  -15.671 7.425   1.00 93.01 548 A 1 
ATOM 4314 C CB  . GLU A 1 548 ? 18.128  -13.270 6.134   1.00 92.69 548 A 1 
ATOM 4315 C CG  . GLU A 1 548 ? 17.163  -14.221 6.851   1.00 89.55 548 A 1 
ATOM 4316 C CD  . GLU A 1 548 ? 15.703  -13.850 6.604   1.00 89.68 548 A 1 
ATOM 4317 O OE1 . GLU A 1 548 ? 14.802  -14.585 7.053   1.00 82.21 548 A 1 
ATOM 4318 O OE2 . GLU A 1 548 ? 15.442  -12.780 6.008   1.00 83.68 548 A 1 
ATOM 4319 N N   . LYS A 1 549 ? 20.081  -15.614 5.178   1.00 93.75 549 A 1 
ATOM 4320 C CA  . LYS A 1 549 ? 20.408  -17.036 4.986   1.00 93.15 549 A 1 
ATOM 4321 C C   . LYS A 1 549 ? 21.881  -17.367 5.261   1.00 93.88 549 A 1 
ATOM 4322 O O   . LYS A 1 549 ? 22.269  -18.526 5.140   1.00 92.47 549 A 1 
ATOM 4323 C CB  . LYS A 1 549 ? 19.991  -17.453 3.570   1.00 91.73 549 A 1 
ATOM 4324 C CG  . LYS A 1 549 ? 18.465  -17.404 3.381   1.00 88.36 549 A 1 
ATOM 4325 C CD  . LYS A 1 549 ? 18.095  -17.648 1.918   1.00 84.04 549 A 1 
ATOM 4326 C CE  . LYS A 1 549 ? 16.580  -17.484 1.754   1.00 79.12 549 A 1 
ATOM 4327 N NZ  . LYS A 1 549 ? 16.162  -17.618 0.334   1.00 70.79 549 A 1 
ATOM 4328 N N   . GLY A 1 550 ? 22.705  -16.360 5.587   1.00 94.37 550 A 1 
ATOM 4329 C CA  . GLY A 1 550 ? 24.143  -16.527 5.807   1.00 94.38 550 A 1 
ATOM 4330 C C   . GLY A 1 550 ? 24.954  -16.771 4.530   1.00 95.36 550 A 1 
ATOM 4331 O O   . GLY A 1 550 ? 26.094  -17.221 4.620   1.00 93.79 550 A 1 
ATOM 4332 N N   . VAL A 1 551 ? 24.388  -16.506 3.353   1.00 94.50 551 A 1 
ATOM 4333 C CA  . VAL A 1 551 ? 25.059  -16.680 2.050   1.00 94.85 551 A 1 
ATOM 4334 C C   . VAL A 1 551 ? 25.958  -15.484 1.736   1.00 95.40 551 A 1 
ATOM 4335 O O   . VAL A 1 551 ? 27.093  -15.667 1.309   1.00 93.61 551 A 1 
ATOM 4336 C CB  . VAL A 1 551 ? 24.027  -16.889 0.925   1.00 93.68 551 A 1 
ATOM 4337 C CG1 . VAL A 1 551 ? 24.694  -17.041 -0.451  1.00 88.93 551 A 1 
ATOM 4338 C CG2 . VAL A 1 551 ? 23.178  -18.143 1.170   1.00 88.73 551 A 1 
ATOM 4339 N N   . ASP A 1 552 ? 25.470  -14.266 1.964   1.00 94.87 552 A 1 
ATOM 4340 C CA  . ASP A 1 552 ? 26.202  -13.021 1.749   1.00 95.04 552 A 1 
ATOM 4341 C C   . ASP A 1 552 ? 26.638  -12.404 3.085   1.00 95.83 552 A 1 
ATOM 4342 O O   . ASP A 1 552 ? 25.879  -12.378 4.061   1.00 94.48 552 A 1 
ATOM 4343 C CB  . ASP A 1 552 ? 25.348  -12.020 0.948   1.00 93.48 552 A 1 
ATOM 4344 C CG  . ASP A 1 552 ? 25.272  -12.264 -0.562  1.00 88.47 552 A 1 
ATOM 4345 O OD1 . ASP A 1 552 ? 26.165  -12.934 -1.118  1.00 83.15 552 A 1 
ATOM 4346 O OD2 . ASP A 1 552 ? 24.352  -11.676 -1.187  1.00 83.22 552 A 1 
ATOM 4347 N N   . ASP A 1 553 ? 27.849  -11.820 3.121   1.00 96.04 553 A 1 
ATOM 4348 C CA  . ASP A 1 553 ? 28.279  -10.994 4.247   1.00 96.31 553 A 1 
ATOM 4349 C C   . ASP A 1 553 ? 27.675  -9.581  4.148   1.00 96.57 553 A 1 
ATOM 4350 O O   . ASP A 1 553 ? 27.768  -8.902  3.120   1.00 95.17 553 A 1 
ATOM 4351 C CB  . ASP A 1 553 ? 29.809  -10.944 4.344   1.00 95.19 553 A 1 
ATOM 4352 C CG  . ASP A 1 553 ? 30.220  -9.977  5.457   1.00 92.97 553 A 1 
ATOM 4353 O OD1 . ASP A 1 553 ? 30.582  -8.825  5.115   1.00 86.44 553 A 1 
ATOM 4354 O OD2 . ASP A 1 553 ? 30.054  -10.333 6.641   1.00 85.89 553 A 1 
ATOM 4355 N N   . TRP A 1 554 ? 27.084  -9.115  5.235   1.00 96.73 554 A 1 
ATOM 4356 C CA  . TRP A 1 554 ? 26.354  -7.847  5.253   1.00 96.83 554 A 1 
ATOM 4357 C C   . TRP A 1 554 ? 27.242  -6.617  5.025   1.00 97.09 554 A 1 
ATOM 4358 O O   . TRP A 1 554 ? 26.783  -5.632  4.442   1.00 96.39 554 A 1 
ATOM 4359 C CB  . TRP A 1 554 ? 25.585  -7.733  6.571   1.00 96.23 554 A 1 
ATOM 4360 C CG  . TRP A 1 554 ? 26.408  -7.484  7.795   1.00 95.93 554 A 1 
ATOM 4361 C CD1 . TRP A 1 554 ? 26.992  -8.425  8.567   1.00 94.07 554 A 1 
ATOM 4362 C CD2 . TRP A 1 554 ? 26.725  -6.204  8.416   1.00 95.02 554 A 1 
ATOM 4363 N NE1 . TRP A 1 554 ? 27.641  -7.824  9.629   1.00 92.85 554 A 1 
ATOM 4364 C CE2 . TRP A 1 554 ? 27.500  -6.452  9.593   1.00 93.96 554 A 1 
ATOM 4365 C CE3 . TRP A 1 554 ? 26.427  -4.859  8.120   1.00 92.98 554 A 1 
ATOM 4366 C CZ2 . TRP A 1 554 ? 27.934  -5.420  10.440  1.00 91.38 554 A 1 
ATOM 4367 C CZ3 . TRP A 1 554 ? 26.859  -3.815  8.955   1.00 91.15 554 A 1 
ATOM 4368 C CH2 . TRP A 1 554 ? 27.608  -4.092  10.114  1.00 90.27 554 A 1 
ATOM 4369 N N   . LYS A 1 555 ? 28.515  -6.660  5.432   1.00 96.64 555 A 1 
ATOM 4370 C CA  . LYS A 1 555 ? 29.461  -5.556  5.212   1.00 96.64 555 A 1 
ATOM 4371 C C   . LYS A 1 555 ? 29.883  -5.476  3.749   1.00 96.70 555 A 1 
ATOM 4372 O O   . LYS A 1 555 ? 29.954  -4.375  3.208   1.00 95.83 555 A 1 
ATOM 4373 C CB  . LYS A 1 555 ? 30.695  -5.687  6.113   1.00 96.14 555 A 1 
ATOM 4374 C CG  . LYS A 1 555 ? 30.360  -5.616  7.606   1.00 94.42 555 A 1 
ATOM 4375 C CD  . LYS A 1 555 ? 31.661  -5.588  8.414   1.00 91.01 555 A 1 
ATOM 4376 C CE  . LYS A 1 555 ? 31.367  -5.379  9.899   1.00 86.68 555 A 1 
ATOM 4377 N NZ  . LYS A 1 555 ? 32.606  -5.038  10.639  1.00 79.01 555 A 1 
ATOM 4378 N N   . ASN A 1 556 ? 30.068  -6.611  3.095   1.00 96.72 556 A 1 
ATOM 4379 C CA  . ASN A 1 556 ? 30.347  -6.670  1.660   1.00 96.30 556 A 1 
ATOM 4380 C C   . ASN A 1 556 ? 29.180  -6.102  0.844   1.00 96.36 556 A 1 
ATOM 4381 O O   . ASN A 1 556 ? 29.396  -5.270  -0.036  1.00 95.26 556 A 1 
ATOM 4382 C CB  . ASN A 1 556 ? 30.668  -8.116  1.252   1.00 95.51 556 A 1 
ATOM 4383 C CG  . ASN A 1 556 ? 31.980  -8.624  1.823   1.00 90.96 556 A 1 
ATOM 4384 O OD1 . ASN A 1 556 ? 32.848  -7.878  2.244   1.00 82.99 556 A 1 
ATOM 4385 N ND2 . ASN A 1 556 ? 32.177  -9.921  1.832   1.00 82.62 556 A 1 
ATOM 4386 N N   . VAL A 1 557 ? 27.945  -6.447  1.194   1.00 96.40 557 A 1 
ATOM 4387 C CA  . VAL A 1 557 ? 26.741  -5.887  0.553   1.00 96.18 557 A 1 
ATOM 4388 C C   . VAL A 1 557 ? 26.702  -4.360  0.686   1.00 96.33 557 A 1 
ATOM 4389 O O   . VAL A 1 557 ? 26.417  -3.658  -0.290  1.00 95.49 557 A 1 
ATOM 4390 C CB  . VAL A 1 557 ? 25.461  -6.530  1.127   1.00 95.78 557 A 1 
ATOM 4391 C CG1 . VAL A 1 557 ? 24.178  -5.873  0.600   1.00 93.71 557 A 1 
ATOM 4392 C CG2 . VAL A 1 557 ? 25.386  -8.019  0.760   1.00 93.62 557 A 1 
ATOM 4393 N N   . LEU A 1 558 ? 27.026  -3.819  1.865   1.00 96.53 558 A 1 
ATOM 4394 C CA  . LEU A 1 558 ? 27.095  -2.375  2.089   1.00 96.51 558 A 1 
ATOM 4395 C C   . LEU A 1 558 ? 28.247  -1.717  1.317   1.00 96.33 558 A 1 
ATOM 4396 O O   . LEU A 1 558 ? 28.050  -0.637  0.762   1.00 95.86 558 A 1 
ATOM 4397 C CB  . LEU A 1 558 ? 27.235  -2.083  3.591   1.00 96.58 558 A 1 
ATOM 4398 C CG  . LEU A 1 558 ? 25.980  -2.376  4.430   1.00 95.81 558 A 1 
ATOM 4399 C CD1 . LEU A 1 558 ? 26.311  -2.138  5.901   1.00 93.88 558 A 1 
ATOM 4400 C CD2 . LEU A 1 558 ? 24.799  -1.477  4.057   1.00 93.88 558 A 1 
ATOM 4401 N N   . ALA A 1 559 ? 29.427  -2.340  1.273   1.00 96.28 559 A 1 
ATOM 4402 C CA  . ALA A 1 559 ? 30.606  -1.811  0.591   1.00 95.95 559 A 1 
ATOM 4403 C C   . ALA A 1 559 ? 30.387  -1.691  -0.924  1.00 95.33 559 A 1 
ATOM 4404 O O   . ALA A 1 559 ? 30.651  -0.634  -1.505  1.00 93.94 559 A 1 
ATOM 4405 C CB  . ALA A 1 559 ? 31.810  -2.702  0.924   1.00 95.62 559 A 1 
ATOM 4406 N N   . GLU A 1 560 ? 29.845  -2.726  -1.542  1.00 95.70 560 A 1 
ATOM 4407 C CA  . GLU A 1 560 ? 29.517  -2.725  -2.969  1.00 94.67 560 A 1 
ATOM 4408 C C   . GLU A 1 560 ? 28.473  -1.655  -3.314  1.00 94.47 560 A 1 
ATOM 4409 O O   . GLU A 1 560 ? 28.659  -0.882  -4.255  1.00 92.47 560 A 1 
ATOM 4410 C CB  . GLU A 1 560 ? 28.976  -4.098  -3.367  1.00 93.63 560 A 1 
ATOM 4411 C CG  . GLU A 1 560 ? 30.064  -5.188  -3.426  1.00 85.18 560 A 1 
ATOM 4412 C CD  . GLU A 1 560 ? 29.425  -6.538  -3.761  1.00 81.99 560 A 1 
ATOM 4413 O OE1 . GLU A 1 560 ? 29.835  -7.573  -3.219  1.00 73.38 560 A 1 
ATOM 4414 O OE2 . GLU A 1 560 ? 28.424  -6.545  -4.518  1.00 75.09 560 A 1 
ATOM 4415 N N   . PHE A 1 561 ? 27.413  -1.557  -2.510  1.00 95.35 561 A 1 
ATOM 4416 C CA  . PHE A 1 561 ? 26.409  -0.510  -2.682  1.00 94.73 561 A 1 
ATOM 4417 C C   . PHE A 1 561 ? 27.024  0.887   -2.541  1.00 95.25 561 A 1 
ATOM 4418 O O   . PHE A 1 561 ? 26.799  1.759   -3.383  1.00 94.71 561 A 1 
ATOM 4419 C CB  . PHE A 1 561 ? 25.278  -0.709  -1.662  1.00 94.31 561 A 1 
ATOM 4420 C CG  . PHE A 1 561 ? 24.301  0.451   -1.647  1.00 93.39 561 A 1 
ATOM 4421 C CD1 . PHE A 1 561 ? 24.451  1.492   -0.709  1.00 90.20 561 A 1 
ATOM 4422 C CD2 . PHE A 1 561 ? 23.300  0.538   -2.629  1.00 91.02 561 A 1 
ATOM 4423 C CE1 . PHE A 1 561 ? 23.604  2.613   -0.760  1.00 89.87 561 A 1 
ATOM 4424 C CE2 . PHE A 1 561 ? 22.451  1.660   -2.681  1.00 89.46 561 A 1 
ATOM 4425 C CZ  . PHE A 1 561 ? 22.607  2.697   -1.747  1.00 89.76 561 A 1 
ATOM 4426 N N   . TYR A 1 562 ? 27.792  1.118   -1.475  1.00 95.08 562 A 1 
ATOM 4427 C CA  . TYR A 1 562 ? 28.329  2.437   -1.159  1.00 94.98 562 A 1 
ATOM 4428 C C   . TYR A 1 562 ? 29.341  2.922   -2.197  1.00 94.86 562 A 1 
ATOM 4429 O O   . TYR A 1 562 ? 29.331  4.105   -2.525  1.00 93.86 562 A 1 
ATOM 4430 C CB  . TYR A 1 562 ? 28.947  2.429   0.241   1.00 94.78 562 A 1 
ATOM 4431 C CG  . TYR A 1 562 ? 29.460  3.794   0.664   1.00 94.56 562 A 1 
ATOM 4432 C CD1 . TYR A 1 562 ? 30.846  4.031   0.774   1.00 91.43 562 A 1 
ATOM 4433 C CD2 . TYR A 1 562 ? 28.548  4.840   0.902   1.00 92.19 562 A 1 
ATOM 4434 C CE1 . TYR A 1 562 ? 31.313  5.308   1.135   1.00 91.48 562 A 1 
ATOM 4435 C CE2 . TYR A 1 562 ? 29.014  6.119   1.256   1.00 91.43 562 A 1 
ATOM 4436 C CZ  . TYR A 1 562 ? 30.397  6.357   1.377   1.00 92.21 562 A 1 
ATOM 4437 O OH  . TYR A 1 562 ? 30.848  7.592   1.719   1.00 90.42 562 A 1 
ATOM 4438 N N   . GLY A 1 563 ? 30.155  2.035   -2.760  1.00 94.08 563 A 1 
ATOM 4439 C CA  . GLY A 1 563 ? 31.116  2.383   -3.810  1.00 93.17 563 A 1 
ATOM 4440 C C   . GLY A 1 563 ? 30.446  3.014   -5.035  1.00 93.49 563 A 1 
ATOM 4441 O O   . GLY A 1 563 ? 30.810  4.120   -5.436  1.00 91.53 563 A 1 
ATOM 4442 N N   . GLY A 1 564 ? 29.417  2.359   -5.573  1.00 93.46 564 A 1 
ATOM 4443 C CA  . GLY A 1 564 ? 28.636  2.902   -6.693  1.00 92.82 564 A 1 
ATOM 4444 C C   . GLY A 1 564 ? 27.893  4.185   -6.322  1.00 94.06 564 A 1 
ATOM 4445 O O   . GLY A 1 564 ? 27.977  5.195   -7.027  1.00 92.80 564 A 1 
ATOM 4446 N N   . PHE A 1 565 ? 27.237  4.188   -5.166  1.00 93.68 565 A 1 
ATOM 4447 C CA  . PHE A 1 565 ? 26.455  5.327   -4.686  1.00 93.94 565 A 1 
ATOM 4448 C C   . PHE A 1 565 ? 27.303  6.585   -4.448  1.00 94.84 565 A 1 
ATOM 4449 O O   . PHE A 1 565 ? 26.886  7.680   -4.825  1.00 94.32 565 A 1 
ATOM 4450 C CB  . PHE A 1 565 ? 25.730  4.918   -3.401  1.00 93.61 565 A 1 
ATOM 4451 C CG  . PHE A 1 565 ? 24.994  6.061   -2.735  1.00 93.71 565 A 1 
ATOM 4452 C CD1 . PHE A 1 565 ? 25.427  6.551   -1.489  1.00 90.32 565 A 1 
ATOM 4453 C CD2 . PHE A 1 565 ? 23.907  6.669   -3.385  1.00 91.20 565 A 1 
ATOM 4454 C CE1 . PHE A 1 565 ? 24.767  7.633   -0.891  1.00 90.16 565 A 1 
ATOM 4455 C CE2 . PHE A 1 565 ? 23.250  7.759   -2.789  1.00 89.98 565 A 1 
ATOM 4456 C CZ  . PHE A 1 565 ? 23.676  8.239   -1.540  1.00 91.52 565 A 1 
ATOM 4457 N N   . LYS A 1 566 ? 28.498  6.446   -3.860  1.00 94.57 566 A 1 
ATOM 4458 C CA  . LYS A 1 566 ? 29.427  7.557   -3.623  1.00 94.55 566 A 1 
ATOM 4459 C C   . LYS A 1 566 ? 29.871  8.195   -4.940  1.00 94.72 566 A 1 
ATOM 4460 O O   . LYS A 1 566 ? 29.788  9.409   -5.069  1.00 94.23 566 A 1 
ATOM 4461 C CB  . LYS A 1 566 ? 30.619  7.060   -2.797  1.00 94.02 566 A 1 
ATOM 4462 C CG  . LYS A 1 566 ? 31.588  8.204   -2.472  1.00 91.17 566 A 1 
ATOM 4463 C CD  . LYS A 1 566 ? 32.804  7.689   -1.698  1.00 86.28 566 A 1 
ATOM 4464 C CE  . LYS A 1 566 ? 33.772  8.856   -1.497  1.00 80.06 566 A 1 
ATOM 4465 N NZ  . LYS A 1 566 ? 35.040  8.409   -0.867  1.00 71.04 566 A 1 
ATOM 4466 N N   . ASN A 1 567 ? 30.233  7.395   -5.932  1.00 94.85 567 A 1 
ATOM 4467 C CA  . ASN A 1 567 ? 30.627  7.904   -7.249  1.00 94.39 567 A 1 
ATOM 4468 C C   . ASN A 1 567 ? 29.489  8.695   -7.918  1.00 94.57 567 A 1 
ATOM 4469 O O   . ASN A 1 567 ? 29.714  9.776   -8.468  1.00 93.32 567 A 1 
ATOM 4470 C CB  . ASN A 1 567 ? 31.062  6.724   -8.132  1.00 93.49 567 A 1 
ATOM 4471 C CG  . ASN A 1 567 ? 32.343  6.054   -7.669  1.00 88.06 567 A 1 
ATOM 4472 O OD1 . ASN A 1 567 ? 33.146  6.590   -6.925  1.00 79.68 567 A 1 
ATOM 4473 N ND2 . ASN A 1 567 ? 32.592  4.846   -8.118  1.00 79.45 567 A 1 
ATOM 4474 N N   . SER A 1 568 ? 28.255  8.199   -7.838  1.00 94.50 568 A 1 
ATOM 4475 C CA  . SER A 1 568 ? 27.075  8.914   -8.342  1.00 93.90 568 A 1 
ATOM 4476 C C   . SER A 1 568 ? 26.832  10.222  -7.585  1.00 94.37 568 A 1 
ATOM 4477 O O   . SER A 1 568 ? 26.490  11.232  -8.205  1.00 93.08 568 A 1 
ATOM 4478 C CB  . SER A 1 568 ? 25.829  8.033   -8.240  1.00 93.02 568 A 1 
ATOM 4479 O OG  . SER A 1 568 ? 25.978  6.863   -9.018  1.00 83.75 568 A 1 
ATOM 4480 N N   . LEU A 1 569 ? 27.032  10.236  -6.266  1.00 94.85 569 A 1 
ATOM 4481 C CA  . LEU A 1 569 ? 26.866  11.423  -5.430  1.00 94.78 569 A 1 
ATOM 4482 C C   . LEU A 1 569 ? 27.901  12.502  -5.769  1.00 95.12 569 A 1 
ATOM 4483 O O   . LEU A 1 569 ? 27.509  13.635  -6.049  1.00 94.40 569 A 1 
ATOM 4484 C CB  . LEU A 1 569 ? 26.925  11.008  -3.953  1.00 94.08 569 A 1 
ATOM 4485 C CG  . LEU A 1 569 ? 26.667  12.167  -2.969  1.00 90.09 569 A 1 
ATOM 4486 C CD1 . LEU A 1 569 ? 25.215  12.653  -3.016  1.00 85.62 569 A 1 
ATOM 4487 C CD2 . LEU A 1 569 ? 26.949  11.690  -1.546  1.00 85.92 569 A 1 
ATOM 4488 N N   . ASP A 1 570 ? 29.183  12.152  -5.821  1.00 94.92 570 A 1 
ATOM 4489 C CA  . ASP A 1 570 ? 30.284  13.074  -6.135  1.00 94.79 570 A 1 
ATOM 4490 C C   . ASP A 1 570 ? 30.120  13.656  -7.555  1.00 94.94 570 A 1 
ATOM 4491 O O   . ASP A 1 570 ? 30.253  14.865  -7.782  1.00 93.87 570 A 1 
ATOM 4492 C CB  . ASP A 1 570 ? 31.634  12.334  -5.984  1.00 94.34 570 A 1 
ATOM 4493 C CG  . ASP A 1 570 ? 31.984  11.889  -4.544  1.00 92.43 570 A 1 
ATOM 4494 O OD1 . ASP A 1 570 ? 31.368  12.397  -3.582  1.00 87.94 570 A 1 
ATOM 4495 O OD2 . ASP A 1 570 ? 32.897  11.039  -4.387  1.00 88.46 570 A 1 
ATOM 4496 N N   . SER A 1 571 ? 29.726  12.813  -8.512  1.00 95.07 571 A 1 
ATOM 4497 C CA  . SER A 1 571 ? 29.416  13.239  -9.884  1.00 94.74 571 A 1 
ATOM 4498 C C   . SER A 1 571 ? 28.218  14.192  -9.938  1.00 94.81 571 A 1 
ATOM 4499 O O   . SER A 1 571 ? 28.243  15.192  -10.657 1.00 93.43 571 A 1 
ATOM 4500 C CB  . SER A 1 571 ? 29.116  12.027  -10.773 1.00 93.76 571 A 1 
ATOM 4501 O OG  . SER A 1 571 ? 30.212  11.140  -10.815 1.00 77.81 571 A 1 
ATOM 4502 N N   . ALA A 1 572 ? 27.159  13.917  -9.168  1.00 95.16 572 A 1 
ATOM 4503 C CA  . ALA A 1 572 ? 25.972  14.764  -9.108  1.00 94.48 572 A 1 
ATOM 4504 C C   . ALA A 1 572 ? 26.246  16.109  -8.421  1.00 94.52 572 A 1 
ATOM 4505 O O   . ALA A 1 572 ? 25.743  17.138  -8.880  1.00 93.54 572 A 1 
ATOM 4506 C CB  . ALA A 1 572 ? 24.850  14.000  -8.399  1.00 94.04 572 A 1 
ATOM 4507 N N   . GLU A 1 573 ? 27.040  16.136  -7.345  1.00 95.21 573 A 1 
ATOM 4508 C CA  . GLU A 1 573 ? 27.438  17.381  -6.677  1.00 94.45 573 A 1 
ATOM 4509 C C   . GLU A 1 573 ? 28.241  18.282  -7.617  1.00 94.79 573 A 1 
ATOM 4510 O O   . GLU A 1 573 ? 27.952  19.481  -7.686  1.00 93.38 573 A 1 
ATOM 4511 C CB  . GLU A 1 573 ? 28.215  17.112  -5.373  1.00 93.45 573 A 1 
ATOM 4512 C CG  . GLU A 1 573 ? 27.292  16.631  -4.237  1.00 86.97 573 A 1 
ATOM 4513 C CD  . GLU A 1 573 ? 27.883  16.787  -2.827  1.00 85.10 573 A 1 
ATOM 4514 O OE1 . GLU A 1 573 ? 27.072  17.075  -1.889  1.00 75.35 573 A 1 
ATOM 4515 O OE2 . GLU A 1 573 ? 29.111  16.733  -2.658  1.00 76.31 573 A 1 
ATOM 4516 N N   . THR A 1 574 ? 29.165  17.711  -8.388  1.00 94.39 574 A 1 
ATOM 4517 C CA  . THR A 1 574 ? 29.976  18.436  -9.380  1.00 94.48 574 A 1 
ATOM 4518 C C   . THR A 1 574 ? 29.122  18.946  -10.542 1.00 94.35 574 A 1 
ATOM 4519 O O   . THR A 1 574 ? 29.153  20.125  -10.873 1.00 92.45 574 A 1 
ATOM 4520 C CB  . THR A 1 574 ? 31.104  17.540  -9.916  1.00 93.99 574 A 1 
ATOM 4521 O OG1 . THR A 1 574 ? 31.850  16.999  -8.854  1.00 84.46 574 A 1 
ATOM 4522 C CG2 . THR A 1 574 ? 32.081  18.311  -10.804 1.00 82.11 574 A 1 
ATOM 4523 N N   . ALA A 1 575 ? 28.305  18.080  -11.138 1.00 95.37 575 A 1 
ATOM 4524 C CA  . ALA A 1 575 ? 27.488  18.424  -12.305 1.00 94.43 575 A 1 
ATOM 4525 C C   . ALA A 1 575 ? 26.397  19.467  -12.012 1.00 94.39 575 A 1 
ATOM 4526 O O   . ALA A 1 575 ? 25.960  20.164  -12.922 1.00 92.37 575 A 1 
ATOM 4527 C CB  . ALA A 1 575 ? 26.857  17.138  -12.846 1.00 93.37 575 A 1 
ATOM 4528 N N   . LEU A 1 576 ? 25.938  19.558  -10.766 1.00 94.11 576 A 1 
ATOM 4529 C CA  . LEU A 1 576 ? 24.914  20.509  -10.336 1.00 93.70 576 A 1 
ATOM 4530 C C   . LEU A 1 576 ? 25.517  21.718  -9.607  1.00 93.84 576 A 1 
ATOM 4531 O O   . LEU A 1 576 ? 24.786  22.453  -8.938  1.00 91.70 576 A 1 
ATOM 4532 C CB  . LEU A 1 576 ? 23.869  19.775  -9.480  1.00 93.05 576 A 1 
ATOM 4533 C CG  . LEU A 1 576 ? 23.100  18.658  -10.204 1.00 91.62 576 A 1 
ATOM 4534 C CD1 . LEU A 1 576 ? 22.301  17.859  -9.172  1.00 87.46 576 A 1 
ATOM 4535 C CD2 . LEU A 1 576 ? 22.123  19.220  -11.236 1.00 88.66 576 A 1 
ATOM 4536 N N   . GLU A 1 577 ? 26.836  21.928  -9.653  1.00 93.87 577 A 1 
ATOM 4537 C CA  . GLU A 1 577 ? 27.463  23.055  -8.965  1.00 93.44 577 A 1 
ATOM 4538 C C   . GLU A 1 577 ? 26.907  24.390  -9.479  1.00 93.11 577 A 1 
ATOM 4539 O O   . GLU A 1 577 ? 26.701  24.591  -10.669 1.00 88.52 577 A 1 
ATOM 4540 C CB  . GLU A 1 577 ? 28.989  22.957  -9.033  1.00 91.87 577 A 1 
ATOM 4541 C CG  . GLU A 1 577 ? 29.616  23.942  -8.036  1.00 79.93 577 A 1 
ATOM 4542 C CD  . GLU A 1 577 ? 31.114  23.724  -7.789  1.00 74.13 577 A 1 
ATOM 4543 O OE1 . GLU A 1 577 ? 31.576  24.285  -6.766  1.00 65.99 577 A 1 
ATOM 4544 O OE2 . GLU A 1 577 ? 31.759  23.015  -8.583  1.00 66.48 577 A 1 
ATOM 4545 N N   . GLY A 1 578 ? 26.548  25.296  -8.551  1.00 93.29 578 A 1 
ATOM 4546 C CA  . GLY A 1 578 ? 25.931  26.587  -8.893  1.00 92.97 578 A 1 
ATOM 4547 C C   . GLY A 1 578 ? 24.470  26.526  -9.361  1.00 93.56 578 A 1 
ATOM 4548 O O   . GLY A 1 578 ? 23.777  27.549  -9.314  1.00 90.34 578 A 1 
ATOM 4549 N N   . GLU A 1 579 ? 23.935  25.368  -9.715  1.00 94.09 579 A 1 
ATOM 4550 C CA  . GLU A 1 579 ? 22.560  25.232  -10.193 1.00 93.91 579 A 1 
ATOM 4551 C C   . GLU A 1 579 ? 21.552  25.004  -9.062  1.00 94.89 579 A 1 
ATOM 4552 O O   . GLU A 1 579 ? 21.823  24.362  -8.043  1.00 92.41 579 A 1 
ATOM 4553 C CB  . GLU A 1 579 ? 22.441  24.130  -11.249 1.00 91.07 579 A 1 
ATOM 4554 C CG  . GLU A 1 579 ? 23.248  24.446  -12.515 1.00 77.20 579 A 1 
ATOM 4555 C CD  . GLU A 1 579 ? 22.940  23.478  -13.666 1.00 75.91 579 A 1 
ATOM 4556 O OE1 . GLU A 1 579 ? 23.427  23.758  -14.780 1.00 67.73 579 A 1 
ATOM 4557 O OE2 . GLU A 1 579 ? 22.188  22.501  -13.426 1.00 68.52 579 A 1 
ATOM 4558 N N   . ARG A 1 580 ? 20.336  25.540  -9.255  1.00 95.40 580 A 1 
ATOM 4559 C CA  . ARG A 1 580 ? 19.181  25.268  -8.398  1.00 95.79 580 A 1 
ATOM 4560 C C   . ARG A 1 580 ? 17.967  24.940  -9.255  1.00 96.35 580 A 1 
ATOM 4561 O O   . ARG A 1 580 ? 17.513  25.772  -10.035 1.00 93.89 580 A 1 
ATOM 4562 C CB  . ARG A 1 580 ? 18.924  26.444  -7.457  1.00 94.00 580 A 1 
ATOM 4563 C CG  . ARG A 1 580 ? 17.890  26.072  -6.388  1.00 83.61 580 A 1 
ATOM 4564 C CD  . ARG A 1 580 ? 17.737  27.212  -5.385  1.00 80.00 580 A 1 
ATOM 4565 N NE  . ARG A 1 580 ? 16.829  26.830  -4.290  1.00 71.82 580 A 1 
ATOM 4566 C CZ  . ARG A 1 580 ? 16.461  27.590  -3.279  1.00 66.35 580 A 1 
ATOM 4567 N NH1 . ARG A 1 580 ? 16.881  28.823  -3.154  1.00 58.89 580 A 1 
ATOM 4568 N NH2 . ARG A 1 580 ? 15.660  27.116  -2.366  1.00 58.82 580 A 1 
ATOM 4569 N N   . ILE A 1 581 ? 17.421  23.771  -9.034  1.00 95.58 581 A 1 
ATOM 4570 C CA  . ILE A 1 581 ? 16.272  23.257  -9.773  1.00 95.57 581 A 1 
ATOM 4571 C C   . ILE A 1 581 ? 14.998  23.877  -9.192  1.00 95.56 581 A 1 
ATOM 4572 O O   . ILE A 1 581 ? 14.716  23.777  -7.995  1.00 93.45 581 A 1 
ATOM 4573 C CB  . ILE A 1 581 ? 16.262  21.714  -9.747  1.00 95.07 581 A 1 
ATOM 4574 C CG1 . ILE A 1 581 ? 17.597  21.146  -10.288 1.00 92.28 581 A 1 
ATOM 4575 C CG2 . ILE A 1 581 ? 15.075  21.188  -10.563 1.00 91.64 581 A 1 
ATOM 4576 C CD1 . ILE A 1 581 ? 17.740  19.630  -10.116 1.00 86.44 581 A 1 
ATOM 4577 N N   . LYS A 1 582 ? 14.234  24.556  -10.046 1.00 95.83 582 A 1 
ATOM 4578 C CA  . LYS A 1 582 ? 12.942  25.131  -9.672  1.00 95.59 582 A 1 
ATOM 4579 C C   . LYS A 1 582 ? 11.850  24.077  -9.824  1.00 96.20 582 A 1 
ATOM 4580 O O   . LYS A 1 582 ? 11.755  23.441  -10.862 1.00 94.68 582 A 1 
ATOM 4581 C CB  . LYS A 1 582 ? 12.635  26.374  -10.514 1.00 93.79 582 A 1 
ATOM 4582 C CG  . LYS A 1 582 ? 13.581  27.546  -10.204 1.00 80.30 582 A 1 
ATOM 4583 C CD  . LYS A 1 582 ? 13.191  28.768  -11.037 1.00 74.14 582 A 1 
ATOM 4584 C CE  . LYS A 1 582 ? 14.135  29.947  -10.774 1.00 64.74 582 A 1 
ATOM 4585 N NZ  . LYS A 1 582 ? 13.800  31.104  -11.640 1.00 53.63 582 A 1 
ATOM 4586 N N   . VAL A 1 583 ? 11.024  23.944  -8.795  1.00 94.89 583 A 1 
ATOM 4587 C CA  . VAL A 1 583 ? 9.807   23.130  -8.870  1.00 94.82 583 A 1 
ATOM 4588 C C   . VAL A 1 583 ? 8.712   23.981  -9.512  1.00 95.11 583 A 1 
ATOM 4589 O O   . VAL A 1 583 ? 8.468   25.081  -9.007  1.00 93.72 583 A 1 
ATOM 4590 C CB  . VAL A 1 583 ? 9.384   22.631  -7.477  1.00 93.80 583 A 1 
ATOM 4591 C CG1 . VAL A 1 583 ? 8.152   21.724  -7.557  1.00 90.99 583 A 1 
ATOM 4592 C CG2 . VAL A 1 583 ? 10.515  21.835  -6.809  1.00 90.77 583 A 1 
ATOM 4593 N N   . PRO A 1 584 ? 8.078   23.526  -10.597 1.00 95.58 584 A 1 
ATOM 4594 C CA  . PRO A 1 584 ? 6.938   24.213  -11.189 1.00 95.31 584 A 1 
ATOM 4595 C C   . PRO A 1 584 ? 5.808   24.379  -10.176 1.00 95.10 584 A 1 
ATOM 4596 O O   . PRO A 1 584 ? 5.600   23.534  -9.299  1.00 92.84 584 A 1 
ATOM 4597 C CB  . PRO A 1 584 ? 6.496   23.366  -12.387 1.00 94.22 584 A 1 
ATOM 4598 C CG  . PRO A 1 584 ? 7.753   22.584  -12.751 1.00 92.18 584 A 1 
ATOM 4599 C CD  . PRO A 1 584 ? 8.408   22.354  -11.397 1.00 95.29 584 A 1 
ATOM 4600 N N   . ASP A 1 585 ? 5.087   25.481  -10.289 1.00 94.76 585 A 1 
ATOM 4601 C CA  . ASP A 1 585 ? 3.905   25.694  -9.471  1.00 94.59 585 A 1 
ATOM 4602 C C   . ASP A 1 585 ? 2.755   24.817  -9.977  1.00 94.97 585 A 1 
ATOM 4603 O O   . ASP A 1 585 ? 2.546   24.676  -11.180 1.00 93.34 585 A 1 
ATOM 4604 C CB  . ASP A 1 585 ? 3.567   27.190  -9.436  1.00 93.10 585 A 1 
ATOM 4605 C CG  . ASP A 1 585 ? 4.522   27.973  -8.528  1.00 90.79 585 A 1 
ATOM 4606 O OD1 . ASP A 1 585 ? 5.232   27.362  -7.693  1.00 85.91 585 A 1 
ATOM 4607 O OD2 . ASP A 1 585 ? 4.486   29.219  -8.479  1.00 85.98 585 A 1 
ATOM 4608 N N   . GLU A 1 586 ? 2.033   24.207  -9.048  1.00 94.15 586 A 1 
ATOM 4609 C CA  . GLU A 1 586 ? 0.830   23.444  -9.371  1.00 93.77 586 A 1 
ATOM 4610 C C   . GLU A 1 586 ? -0.348  24.413  -9.443  1.00 94.47 586 A 1 
ATOM 4611 O O   . GLU A 1 586 ? -0.755  24.969  -8.420  1.00 92.09 586 A 1 
ATOM 4612 C CB  . GLU A 1 586 ? 0.640   22.330  -8.330  1.00 91.82 586 A 1 
ATOM 4613 C CG  . GLU A 1 586 ? -0.559  21.408  -8.623  1.00 87.45 586 A 1 
ATOM 4614 C CD  . GLU A 1 586 ? -0.697  20.268  -7.595  1.00 87.43 586 A 1 
ATOM 4615 O OE1 . GLU A 1 586 ? -1.727  19.556  -7.601  1.00 80.07 586 A 1 
ATOM 4616 O OE2 . GLU A 1 586 ? 0.207   20.063  -6.752  1.00 81.22 586 A 1 
ATOM 4617 N N   . GLU A 1 587 ? -0.855  24.647  -10.645 1.00 93.81 587 A 1 
ATOM 4618 C CA  . GLU A 1 587 ? -2.008  25.520  -10.871 1.00 93.38 587 A 1 
ATOM 4619 C C   . GLU A 1 587 ? -3.294  24.899  -10.313 1.00 93.00 587 A 1 
ATOM 4620 O O   . GLU A 1 587 ? -3.449  23.676  -10.246 1.00 90.25 587 A 1 
ATOM 4621 C CB  . GLU A 1 587 ? -2.141  25.859  -12.361 1.00 91.88 587 A 1 
ATOM 4622 C CG  . GLU A 1 587 ? -0.944  26.684  -12.861 1.00 84.25 587 A 1 
ATOM 4623 C CD  . GLU A 1 587 ? -1.053  27.118  -14.331 1.00 81.99 587 A 1 
ATOM 4624 O OE1 . GLU A 1 587 ? -0.125  27.838  -14.764 1.00 72.92 587 A 1 
ATOM 4625 O OE2 . GLU A 1 587 ? -2.041  26.741  -14.990 1.00 74.18 587 A 1 
ATOM 4626 N N   . SER A 1 588 ? -4.206  25.768  -9.863  1.00 92.30 588 A 1 
ATOM 4627 C CA  . SER A 1 588 ? -5.526  25.373  -9.373  1.00 91.34 588 A 1 
ATOM 4628 C C   . SER A 1 588 ? -6.621  26.045  -10.188 1.00 91.13 588 A 1 
ATOM 4629 O O   . SER A 1 588 ? -6.419  27.146  -10.666 1.00 88.95 588 A 1 
ATOM 4630 C CB  . SER A 1 588 ? -5.677  25.767  -7.905  1.00 90.37 588 A 1 
ATOM 4631 O OG  . SER A 1 588 ? -5.842  27.163  -7.742  1.00 84.20 588 A 1 
ATOM 4632 N N   . ASP A 1 589 ? -7.823  25.483  -10.208 1.00 90.64 589 A 1 
ATOM 4633 C CA  . ASP A 1 589 ? -8.976  26.077  -10.908 1.00 89.66 589 A 1 
ATOM 4634 C C   . ASP A 1 589 ? -9.535  27.347  -10.223 1.00 90.29 589 A 1 
ATOM 4635 O O   . ASP A 1 589 ? -10.499 27.957  -10.689 1.00 87.32 589 A 1 
ATOM 4636 C CB  . ASP A 1 589 ? -10.069 25.009  -11.047 1.00 87.54 589 A 1 
ATOM 4637 C CG  . ASP A 1 589 ? -9.569  23.734  -11.735 1.00 81.90 589 A 1 
ATOM 4638 O OD1 . ASP A 1 589 ? -8.810  23.852  -12.718 1.00 77.13 589 A 1 
ATOM 4639 O OD2 . ASP A 1 589 ? -9.914  22.647  -11.223 1.00 76.02 589 A 1 
ATOM 4640 N N   . GLU A 1 590 ? -8.966  27.760  -9.086  1.00 89.09 590 A 1 
ATOM 4641 C CA  . GLU A 1 590 ? -9.409  28.941  -8.350  1.00 89.35 590 A 1 
ATOM 4642 C C   . GLU A 1 590 ? -8.593  30.186  -8.714  1.00 91.79 590 A 1 
ATOM 4643 O O   . GLU A 1 590 ? -7.367  30.172  -8.772  1.00 89.81 590 A 1 
ATOM 4644 C CB  . GLU A 1 590 ? -9.405  28.709  -6.831  1.00 86.58 590 A 1 
ATOM 4645 C CG  . GLU A 1 590 ? -10.390 27.622  -6.360  1.00 79.19 590 A 1 
ATOM 4646 C CD  . GLU A 1 590 ? -10.689 27.696  -4.851  1.00 77.11 590 A 1 
ATOM 4647 O OE1 . GLU A 1 590 ? -11.303 26.770  -4.277  1.00 69.23 590 A 1 
ATOM 4648 O OE2 . GLU A 1 590 ? -10.424 28.747  -4.218  1.00 68.26 590 A 1 
ATOM 4649 N N   . VAL A 1 591 ? -9.302  31.323  -8.881  1.00 91.40 591 A 1 
ATOM 4650 C CA  . VAL A 1 591 ? -8.692  32.636  -9.102  1.00 91.67 591 A 1 
ATOM 4651 C C   . VAL A 1 591 ? -8.473  33.383  -7.789  1.00 91.63 591 A 1 
ATOM 4652 O O   . VAL A 1 591 ? -9.170  33.175  -6.788  1.00 89.04 591 A 1 
ATOM 4653 C CB  . VAL A 1 591 ? -9.484  33.480  -10.119 1.00 89.79 591 A 1 
ATOM 4654 C CG1 . VAL A 1 591 ? -9.418  32.844  -11.515 1.00 80.66 591 A 1 
ATOM 4655 C CG2 . VAL A 1 591 ? -10.948 33.670  -9.722  1.00 80.60 591 A 1 
ATOM 4656 N N   . CYS A 1 592 ? -7.478  34.261  -7.782  1.00 91.20 592 A 1 
ATOM 4657 C CA  . CYS A 1 592 ? -7.175  35.128  -6.656  1.00 91.39 592 A 1 
ATOM 4658 C C   . CYS A 1 592 ? -8.246  36.211  -6.502  1.00 90.95 592 A 1 
ATOM 4659 O O   . CYS A 1 592 ? -8.401  37.050  -7.391  1.00 89.13 592 A 1 
ATOM 4660 C CB  . CYS A 1 592 ? -5.796  35.742  -6.880  1.00 91.32 592 A 1 
ATOM 4661 S SG  . CYS A 1 592 ? -5.345  36.784  -5.463  1.00 89.88 592 A 1 
ATOM 4662 N N   . ASP A 1 593 ? -8.869  36.283  -5.325  1.00 92.21 593 A 1 
ATOM 4663 C CA  . ASP A 1 593 ? -9.903  37.274  -4.998  1.00 90.74 593 A 1 
ATOM 4664 C C   . ASP A 1 593 ? -9.381  38.728  -5.011  1.00 91.76 593 A 1 
ATOM 4665 O O   . ASP A 1 593 ? -10.167 39.669  -5.021  1.00 89.27 593 A 1 
ATOM 4666 C CB  . ASP A 1 593 ? -10.496 36.956  -3.610  1.00 88.05 593 A 1 
ATOM 4667 C CG  . ASP A 1 593 ? -11.126 35.561  -3.445  1.00 83.54 593 A 1 
ATOM 4668 O OD1 . ASP A 1 593 ? -11.426 34.894  -4.453  1.00 79.44 593 A 1 
ATOM 4669 O OD2 . ASP A 1 593 ? -11.270 35.134  -2.274  1.00 78.98 593 A 1 
ATOM 4670 N N   . VAL A 1 594 ? -8.052  38.937  -4.991  1.00 91.99 594 A 1 
ATOM 4671 C CA  . VAL A 1 594 ? -7.429  40.271  -4.929  1.00 92.48 594 A 1 
ATOM 4672 C C   . VAL A 1 594 ? -6.940  40.753  -6.296  1.00 93.15 594 A 1 
ATOM 4673 O O   . VAL A 1 594 ? -7.085  41.930  -6.610  1.00 90.13 594 A 1 
ATOM 4674 C CB  . VAL A 1 594 ? -6.276  40.285  -3.907  1.00 91.68 594 A 1 
ATOM 4675 C CG1 . VAL A 1 594 ? -5.604  41.661  -3.797  1.00 85.79 594 A 1 
ATOM 4676 C CG2 . VAL A 1 594 ? -6.767  39.900  -2.505  1.00 85.45 594 A 1 
ATOM 4677 N N   . CYS A 1 595 ? -6.315  39.890  -7.096  1.00 93.12 595 A 1 
ATOM 4678 C CA  . CYS A 1 595 ? -5.668  40.299  -8.352  1.00 93.10 595 A 1 
ATOM 4679 C C   . CYS A 1 595 ? -6.110  39.511  -9.591  1.00 93.58 595 A 1 
ATOM 4680 O O   . CYS A 1 595 ? -5.554  39.728  -10.663 1.00 89.58 595 A 1 
ATOM 4681 C CB  . CYS A 1 595 ? -4.145  40.278  -8.167  1.00 90.66 595 A 1 
ATOM 4682 S SG  . CYS A 1 595 ? -3.532  38.565  -8.086  1.00 85.78 595 A 1 
ATOM 4683 N N   . GLY A 1 596 ? -7.045  38.572  -9.465  1.00 93.78 596 A 1 
ATOM 4684 C CA  . GLY A 1 596 ? -7.603  37.804  -10.578 1.00 93.78 596 A 1 
ATOM 4685 C C   . GLY A 1 596 ? -6.678  36.741  -11.187 1.00 94.57 596 A 1 
ATOM 4686 O O   . GLY A 1 596 ? -7.114  35.997  -12.056 1.00 92.63 596 A 1 
ATOM 4687 N N   . ARG A 1 597 ? -5.417  36.627  -10.753 1.00 93.30 597 A 1 
ATOM 4688 C CA  . ARG A 1 597 ? -4.499  35.580  -11.236 1.00 93.41 597 A 1 
ATOM 4689 C C   . ARG A 1 597 ? -4.938  34.207  -10.729 1.00 93.92 597 A 1 
ATOM 4690 O O   . ARG A 1 597 ? -5.441  34.092  -9.615  1.00 91.82 597 A 1 
ATOM 4691 C CB  . ARG A 1 597 ? -3.050  35.870  -10.811 1.00 92.96 597 A 1 
ATOM 4692 C CG  . ARG A 1 597 ? -2.481  37.152  -11.439 1.00 90.11 597 A 1 
ATOM 4693 C CD  . ARG A 1 597 ? -1.031  37.386  -10.988 1.00 88.69 597 A 1 
ATOM 4694 N NE  . ARG A 1 597 ? -0.510  38.677  -11.485 1.00 83.14 597 A 1 
ATOM 4695 C CZ  . ARG A 1 597 ? 0.658   39.232  -11.170 1.00 77.12 597 A 1 
ATOM 4696 N NH1 . ARG A 1 597 ? 1.529   38.642  -10.402 1.00 71.79 597 A 1 
ATOM 4697 N NH2 . ARG A 1 597 ? 0.974   40.411  -11.621 1.00 70.52 597 A 1 
ATOM 4698 N N   . GLN A 1 598 ? -4.690  33.171  -11.516 1.00 94.76 598 A 1 
ATOM 4699 C CA  . GLN A 1 598 ? -4.936  31.789  -11.108 1.00 94.75 598 A 1 
ATOM 4700 C C   . GLN A 1 598 ? -4.069  31.433  -9.893  1.00 95.46 598 A 1 
ATOM 4701 O O   . GLN A 1 598 ? -2.871  31.715  -9.867  1.00 93.67 598 A 1 
ATOM 4702 C CB  . GLN A 1 598 ? -4.683  30.889  -12.321 1.00 92.98 598 A 1 
ATOM 4703 C CG  . GLN A 1 598 ? -5.284  29.482  -12.171 1.00 82.45 598 A 1 
ATOM 4704 C CD  . GLN A 1 598 ? -5.374  28.762  -13.514 1.00 79.98 598 A 1 
ATOM 4705 O OE1 . GLN A 1 598 ? -4.966  29.277  -14.542 1.00 71.63 598 A 1 
ATOM 4706 N NE2 . GLN A 1 598 ? -5.939  27.587  -13.577 1.00 69.12 598 A 1 
ATOM 4707 N N   . LEU A 1 599 ? -4.679  30.880  -8.857  1.00 92.99 599 A 1 
ATOM 4708 C CA  . LEU A 1 599 ? -3.979  30.481  -7.643  1.00 93.50 599 A 1 
ATOM 4709 C C   . LEU A 1 599 ? -3.142  29.224  -7.897  1.00 94.07 599 A 1 
ATOM 4710 O O   . LEU A 1 599 ? -3.508  28.363  -8.693  1.00 92.58 599 A 1 
ATOM 4711 C CB  . LEU A 1 599 ? -4.974  30.266  -6.490  1.00 93.05 599 A 1 
ATOM 4712 C CG  . LEU A 1 599 ? -5.682  31.534  -5.984  1.00 92.11 599 A 1 
ATOM 4713 C CD1 . LEU A 1 599 ? -6.707  31.158  -4.914  1.00 87.47 599 A 1 
ATOM 4714 C CD2 . LEU A 1 599 ? -4.703  32.528  -5.358  1.00 87.57 599 A 1 
ATOM 4715 N N   . VAL A 1 600 ? -2.048  29.107  -7.163  1.00 95.35 600 A 1 
ATOM 4716 C CA  . VAL A 1 600 ? -1.166  27.940  -7.210  1.00 95.01 600 A 1 
ATOM 4717 C C   . VAL A 1 600 ? -1.133  27.229  -5.866  1.00 94.87 600 A 1 
ATOM 4718 O O   . VAL A 1 600 ? -1.258  27.849  -4.805  1.00 93.59 600 A 1 
ATOM 4719 C CB  . VAL A 1 600 ? 0.247   28.298  -7.701  1.00 94.21 600 A 1 
ATOM 4720 C CG1 . VAL A 1 600 ? 0.215   28.870  -9.122  1.00 89.82 600 A 1 
ATOM 4721 C CG2 . VAL A 1 600 ? 0.965   29.294  -6.782  1.00 89.37 600 A 1 
ATOM 4722 N N   . VAL A 1 601 ? -0.937  25.920  -5.893  1.00 94.52 601 A 1 
ATOM 4723 C CA  . VAL A 1 601 ? -0.791  25.118  -4.680  1.00 94.05 601 A 1 
ATOM 4724 C C   . VAL A 1 601 ? 0.622   25.274  -4.125  1.00 93.98 601 A 1 
ATOM 4725 O O   . VAL A 1 601 ? 1.614   24.984  -4.785  1.00 92.48 601 A 1 
ATOM 4726 C CB  . VAL A 1 601 ? -1.138  23.646  -4.918  1.00 92.67 601 A 1 
ATOM 4727 C CG1 . VAL A 1 601 ? -1.091  22.882  -3.593  1.00 89.29 601 A 1 
ATOM 4728 C CG2 . VAL A 1 601 ? -2.539  23.465  -5.520  1.00 89.06 601 A 1 
ATOM 4729 N N   . LYS A 1 602 ? 0.719   25.698  -2.868  1.00 94.02 602 A 1 
ATOM 4730 C CA  . LYS A 1 602 ? 1.964   25.756  -2.098  1.00 93.08 602 A 1 
ATOM 4731 C C   . LYS A 1 602 ? 1.862   24.858  -0.868  1.00 92.43 602 A 1 
ATOM 4732 O O   . LYS A 1 602 ? 0.778   24.621  -0.334  1.00 89.68 602 A 1 
ATOM 4733 C CB  . LYS A 1 602 ? 2.288   27.205  -1.709  1.00 92.68 602 A 1 
ATOM 4734 C CG  . LYS A 1 602 ? 2.515   28.161  -2.891  1.00 90.24 602 A 1 
ATOM 4735 C CD  . LYS A 1 602 ? 3.778   27.879  -3.720  1.00 86.76 602 A 1 
ATOM 4736 C CE  . LYS A 1 602 ? 3.913   28.980  -4.780  1.00 82.63 602 A 1 
ATOM 4737 N NZ  . LYS A 1 602 ? 5.107   28.840  -5.633  1.00 75.22 602 A 1 
ATOM 4738 N N   . SER A 1 603 ? 3.010   24.404  -0.382  1.00 91.18 603 A 1 
ATOM 4739 C CA  . SER A 1 603 ? 3.107   23.585  0.829   1.00 90.12 603 A 1 
ATOM 4740 C C   . SER A 1 603 ? 3.703   24.397  1.974   1.00 89.99 603 A 1 
ATOM 4741 O O   . SER A 1 603 ? 4.732   25.059  1.816   1.00 85.84 603 A 1 
ATOM 4742 C CB  . SER A 1 603 ? 3.959   22.350  0.572   1.00 87.92 603 A 1 
ATOM 4743 O OG  . SER A 1 603 ? 3.490   21.638  -0.547  1.00 76.86 603 A 1 
ATOM 4744 N N   . GLY A 1 604 ? 3.079   24.339  3.143   1.00 89.27 604 A 1 
ATOM 4745 C CA  . GLY A 1 604 ? 3.506   25.021  4.358   1.00 87.71 604 A 1 
ATOM 4746 C C   . GLY A 1 604 ? 3.476   24.117  5.586   1.00 87.54 604 A 1 
ATOM 4747 O O   . GLY A 1 604 ? 3.195   22.928  5.502   1.00 84.57 604 A 1 
ATOM 4748 N N   . ARG A 1 605 ? 3.734   24.710  6.770   1.00 84.41 605 A 1 
ATOM 4749 C CA  . ARG A 1 605 ? 3.763   23.973  8.053   1.00 84.00 605 A 1 
ATOM 4750 C C   . ARG A 1 605 ? 2.446   23.264  8.405   1.00 83.50 605 A 1 
ATOM 4751 O O   . ARG A 1 605 ? 2.463   22.325  9.182   1.00 77.59 605 A 1 
ATOM 4752 C CB  . ARG A 1 605 ? 4.143   24.928  9.199   1.00 81.87 605 A 1 
ATOM 4753 C CG  . ARG A 1 605 ? 5.596   25.408  9.109   1.00 73.65 605 A 1 
ATOM 4754 C CD  . ARG A 1 605 ? 5.985   26.265  10.326  1.00 71.20 605 A 1 
ATOM 4755 N NE  . ARG A 1 605 ? 5.336   27.593  10.314  1.00 64.07 605 A 1 
ATOM 4756 C CZ  . ARG A 1 605 ? 5.482   28.535  11.241  1.00 57.51 605 A 1 
ATOM 4757 N NH1 . ARG A 1 605 ? 6.226   28.362  12.300  1.00 52.41 605 A 1 
ATOM 4758 N NH2 . ARG A 1 605 ? 4.876   29.686  11.117  1.00 51.65 605 A 1 
ATOM 4759 N N   . PHE A 1 606 ? 1.339   23.737  7.852   1.00 81.35 606 A 1 
ATOM 4760 C CA  . PHE A 1 606 ? -0.005  23.204  8.099   1.00 79.30 606 A 1 
ATOM 4761 C C   . PHE A 1 606 ? -0.547  22.366  6.925   1.00 80.00 606 A 1 
ATOM 4762 O O   . PHE A 1 606 ? -1.746  22.121  6.851   1.00 75.75 606 A 1 
ATOM 4763 C CB  . PHE A 1 606 ? -0.939  24.361  8.484   1.00 77.54 606 A 1 
ATOM 4764 C CG  . PHE A 1 606 ? -0.463  25.181  9.669   1.00 76.32 606 A 1 
ATOM 4765 C CD1 . PHE A 1 606 ? -0.406  24.602  10.951  1.00 71.74 606 A 1 
ATOM 4766 C CD2 . PHE A 1 606 ? -0.075  26.522  9.494   1.00 71.80 606 A 1 
ATOM 4767 C CE1 . PHE A 1 606 ? 0.035   25.356  12.049  1.00 68.32 606 A 1 
ATOM 4768 C CE2 . PHE A 1 606 ? 0.364   27.281  10.591  1.00 69.10 606 A 1 
ATOM 4769 C CZ  . PHE A 1 606 ? 0.418   26.699  11.872  1.00 70.82 606 A 1 
ATOM 4770 N N   . GLY A 1 607 ? 0.327   21.949  6.003   1.00 85.11 607 A 1 
ATOM 4771 C CA  . GLY A 1 607 ? -0.029  21.217  4.796   1.00 84.85 607 A 1 
ATOM 4772 C C   . GLY A 1 607 ? -0.176  22.119  3.570   1.00 87.17 607 A 1 
ATOM 4773 O O   . GLY A 1 607 ? 0.334   23.244  3.531   1.00 85.62 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -0.858  21.611  2.547   1.00 88.21 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -1.049  22.278  1.254   1.00 89.40 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -2.108  23.385  1.348   1.00 90.21 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -3.118  23.241  2.033   1.00 88.14 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -1.397  21.249  0.159   1.00 89.03 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -0.285  20.198  -0.039  1.00 87.01 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -0.666  19.138  -1.085  1.00 85.90 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -0.609  19.652  -2.470  1.00 82.28 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -1.288  19.210  -3.510  1.00 81.24 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -2.172  18.263  -3.432  1.00 73.44 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -1.085  19.711  -4.690  1.00 72.58 608 A 1 
ATOM 4785 N N   . PHE A 1 609 ? -1.876  24.490  0.645   1.00 90.08 609 A 1 
ATOM 4786 C CA  . PHE A 1 609 ? -2.785  25.634  0.569   1.00 91.20 609 A 1 
ATOM 4787 C C   . PHE A 1 609 ? -2.655  26.336  -0.784  1.00 92.51 609 A 1 
ATOM 4788 O O   . PHE A 1 609 ? -1.647  26.186  -1.475  1.00 92.06 609 A 1 
ATOM 4789 C CB  . PHE A 1 609 ? -2.517  26.598  1.738   1.00 91.02 609 A 1 
ATOM 4790 C CG  . PHE A 1 609 ? -1.171  27.293  1.723   1.00 91.55 609 A 1 
ATOM 4791 C CD1 . PHE A 1 609 ? -0.018  26.623  2.173   1.00 89.51 609 A 1 
ATOM 4792 C CD2 . PHE A 1 609 ? -1.066  28.616  1.258   1.00 90.25 609 A 1 
ATOM 4793 C CE1 . PHE A 1 609 ? 1.230   27.262  2.146   1.00 89.35 609 A 1 
ATOM 4794 C CE2 . PHE A 1 609 ? 0.181   29.260  1.231   1.00 89.55 609 A 1 
ATOM 4795 C CZ  . PHE A 1 609 ? 1.335   28.580  1.674   1.00 89.85 609 A 1 
ATOM 4796 N N   . LEU A 1 610 ? -3.676  27.100  -1.156  1.00 91.31 610 A 1 
ATOM 4797 C CA  . LEU A 1 610 ? -3.662  27.941  -2.346  1.00 91.94 610 A 1 
ATOM 4798 C C   . LEU A 1 610 ? -3.001  29.282  -2.030  1.00 93.08 610 A 1 
ATOM 4799 O O   . LEU A 1 610 ? -3.297  29.894  -1.001  1.00 92.04 610 A 1 
ATOM 4800 C CB  . LEU A 1 610 ? -5.092  28.138  -2.858  1.00 91.09 610 A 1 
ATOM 4801 C CG  . LEU A 1 610 ? -5.792  26.847  -3.297  1.00 88.82 610 A 1 
ATOM 4802 C CD1 . LEU A 1 610 ? -7.231  27.156  -3.684  1.00 84.50 610 A 1 
ATOM 4803 C CD2 . LEU A 1 610 ? -5.094  26.196  -4.485  1.00 84.13 610 A 1 
ATOM 4804 N N   . ALA A 1 611 ? -2.134  29.756  -2.919  1.00 94.08 611 A 1 
ATOM 4805 C CA  . ALA A 1 611 ? -1.467  31.045  -2.815  1.00 94.35 611 A 1 
ATOM 4806 C C   . ALA A 1 611 ? -1.464  31.767  -4.161  1.00 95.01 611 A 1 
ATOM 4807 O O   . ALA A 1 611 ? -1.423  31.140  -5.217  1.00 93.91 611 A 1 
ATOM 4808 C CB  . ALA A 1 611 ? -0.050  30.831  -2.285  1.00 93.27 611 A 1 
ATOM 4809 N N   . CYS A 1 612 ? -1.474  33.095  -4.115  1.00 93.80 612 A 1 
ATOM 4810 C CA  . CYS A 1 612 ? -1.334  33.887  -5.327  1.00 94.43 612 A 1 
ATOM 4811 C C   . CYS A 1 612 ? 0.109   33.796  -5.862  1.00 94.28 612 A 1 
ATOM 4812 O O   . CYS A 1 612 ? 1.045   34.049  -5.100  1.00 92.24 612 A 1 
ATOM 4813 C CB  . CYS A 1 612 ? -1.736  35.332  -5.026  1.00 93.49 612 A 1 
ATOM 4814 S SG  . CYS A 1 612 ? -1.733  36.278  -6.572  1.00 90.66 612 A 1 
ATOM 4815 N N   . PRO A 1 613 ? 0.314   33.498  -7.165  1.00 94.38 613 A 1 
ATOM 4816 C CA  . PRO A 1 613 ? 1.650   33.499  -7.764  1.00 93.57 613 A 1 
ATOM 4817 C C   . PRO A 1 613 ? 2.272   34.901  -7.849  1.00 93.77 613 A 1 
ATOM 4818 O O   . PRO A 1 613 ? 3.473   35.030  -8.043  1.00 90.02 613 A 1 
ATOM 4819 C CB  . PRO A 1 613 ? 1.452   32.882  -9.153  1.00 92.36 613 A 1 
ATOM 4820 C CG  . PRO A 1 613 ? 0.018   33.264  -9.506  1.00 91.09 613 A 1 
ATOM 4821 C CD  . PRO A 1 613 ? -0.693  33.177  -8.159  1.00 93.91 613 A 1 
ATOM 4822 N N   . GLY A 1 614 ? 1.474   35.954  -7.661  1.00 93.76 614 A 1 
ATOM 4823 C CA  . GLY A 1 614 ? 1.938   37.347  -7.619  1.00 93.29 614 A 1 
ATOM 4824 C C   . GLY A 1 614 ? 2.633   37.766  -6.317  1.00 94.27 614 A 1 
ATOM 4825 O O   . GLY A 1 614 ? 2.743   38.960  -6.059  1.00 92.03 614 A 1 
ATOM 4826 N N   . TYR A 1 615 ? 3.064   36.838  -5.481  1.00 92.47 615 A 1 
ATOM 4827 C CA  . TYR A 1 615 ? 3.870   37.160  -4.298  1.00 91.90 615 A 1 
ATOM 4828 C C   . TYR A 1 615 ? 5.254   37.697  -4.722  1.00 91.94 615 A 1 
ATOM 4829 O O   . TYR A 1 615 ? 5.889   37.080  -5.574  1.00 88.21 615 A 1 
ATOM 4830 C CB  . TYR A 1 615 ? 4.002   35.916  -3.406  1.00 90.58 615 A 1 
ATOM 4831 C CG  . TYR A 1 615 ? 4.755   36.174  -2.115  1.00 89.30 615 A 1 
ATOM 4832 C CD1 . TYR A 1 615 ? 6.148   35.973  -2.052  1.00 83.66 615 A 1 
ATOM 4833 C CD2 . TYR A 1 615 ? 4.073   36.664  -0.983  1.00 85.39 615 A 1 
ATOM 4834 C CE1 . TYR A 1 615 ? 6.855   36.269  -0.874  1.00 84.00 615 A 1 
ATOM 4835 C CE2 . TYR A 1 615 ? 4.780   36.963  0.200   1.00 84.02 615 A 1 
ATOM 4836 C CZ  . TYR A 1 615 ? 6.173   36.770  0.252   1.00 86.11 615 A 1 
ATOM 4837 O OH  . TYR A 1 615 ? 6.862   37.076  1.385   1.00 82.50 615 A 1 
ATOM 4838 N N   . PRO A 1 616 ? 5.769   38.808  -4.132  1.00 92.55 616 A 1 
ATOM 4839 C CA  . PRO A 1 616 ? 5.311   39.471  -2.898  1.00 92.75 616 A 1 
ATOM 4840 C C   . PRO A 1 616 ? 4.259   40.581  -3.069  1.00 93.70 616 A 1 
ATOM 4841 O O   . PRO A 1 616 ? 3.734   41.074  -2.072  1.00 90.81 616 A 1 
ATOM 4842 C CB  . PRO A 1 616 ? 6.598   40.036  -2.291  1.00 90.78 616 A 1 
ATOM 4843 C CG  . PRO A 1 616 ? 7.417   40.425  -3.523  1.00 86.72 616 A 1 
ATOM 4844 C CD  . PRO A 1 616 ? 7.080   39.308  -4.512  1.00 90.16 616 A 1 
ATOM 4845 N N   . GLU A 1 617 ? 3.918   40.966  -4.309  1.00 93.77 617 A 1 
ATOM 4846 C CA  . GLU A 1 617 ? 2.938   42.037  -4.574  1.00 93.92 617 A 1 
ATOM 4847 C C   . GLU A 1 617 ? 1.524   41.672  -4.093  1.00 94.14 617 A 1 
ATOM 4848 O O   . GLU A 1 617 ? 0.785   42.516  -3.593  1.00 90.76 617 A 1 
ATOM 4849 C CB  . GLU A 1 617 ? 2.873   42.316  -6.084  1.00 92.80 617 A 1 
ATOM 4850 C CG  . GLU A 1 617 ? 4.200   42.789  -6.694  1.00 86.30 617 A 1 
ATOM 4851 C CD  . GLU A 1 617 ? 4.150   42.896  -8.226  1.00 79.87 617 A 1 
ATOM 4852 O OE1 . GLU A 1 617 ? 5.187   43.303  -8.794  1.00 71.77 617 A 1 
ATOM 4853 O OE2 . GLU A 1 617 ? 3.123   42.494  -8.825  1.00 71.28 617 A 1 
ATOM 4854 N N   . CYS A 1 618 ? 1.151   40.412  -4.215  1.00 93.18 618 A 1 
ATOM 4855 C CA  . CYS A 1 618 ? -0.100  39.867  -3.719  1.00 94.35 618 A 1 
ATOM 4856 C C   . CYS A 1 618 ? 0.167   38.709  -2.751  1.00 94.45 618 A 1 
ATOM 4857 O O   . CYS A 1 618 ? 0.599   37.631  -3.156  1.00 91.24 618 A 1 
ATOM 4858 C CB  . CYS A 1 618 ? -0.966  39.459  -4.911  1.00 92.67 618 A 1 
ATOM 4859 S SG  . CYS A 1 618 ? -2.592  38.910  -4.320  1.00 89.47 618 A 1 
ATOM 4860 N N   . SER A 1 619 ? -0.144  38.910  -1.466  1.00 94.24 619 A 1 
ATOM 4861 C CA  . SER A 1 619 ? 0.043   37.906  -0.408  1.00 94.02 619 A 1 
ATOM 4862 C C   . SER A 1 619 ? -1.206  37.066  -0.118  1.00 93.93 619 A 1 
ATOM 4863 O O   . SER A 1 619 ? -1.304  36.447  0.942   1.00 90.87 619 A 1 
ATOM 4864 C CB  . SER A 1 619 ? 0.567   38.591  0.857   1.00 93.10 619 A 1 
ATOM 4865 O OG  . SER A 1 619 ? -0.356  39.559  1.308   1.00 87.05 619 A 1 
ATOM 4866 N N   . PHE A 1 620 ? -2.178  37.074  -1.025  1.00 93.42 620 A 1 
ATOM 4867 C CA  . PHE A 1 620 ? -3.427  36.348  -0.832  1.00 92.80 620 A 1 
ATOM 4868 C C   . PHE A 1 620 ? -3.189  34.836  -0.753  1.00 93.42 620 A 1 
ATOM 4869 O O   . PHE A 1 620 ? -2.506  34.249  -1.593  1.00 92.09 620 A 1 
ATOM 4870 C CB  . PHE A 1 620 ? -4.417  36.698  -1.942  1.00 91.98 620 A 1 
ATOM 4871 C CG  . PHE A 1 620 ? -5.770  36.041  -1.770  1.00 90.88 620 A 1 
ATOM 4872 C CD1 . PHE A 1 620 ? -6.082  34.875  -2.488  1.00 85.23 620 A 1 
ATOM 4873 C CD2 . PHE A 1 620 ? -6.710  36.585  -0.881  1.00 86.11 620 A 1 
ATOM 4874 C CE1 . PHE A 1 620 ? -7.335  34.261  -2.326  1.00 84.60 620 A 1 
ATOM 4875 C CE2 . PHE A 1 620 ? -7.964  35.971  -0.718  1.00 85.05 620 A 1 
ATOM 4876 C CZ  . PHE A 1 620 ? -8.278  34.812  -1.444  1.00 87.57 620 A 1 
ATOM 4877 N N   . THR A 1 621 ? -3.777  34.206  0.256   1.00 92.92 621 A 1 
ATOM 4878 C CA  . THR A 1 621 ? -3.731  32.756  0.458   1.00 91.57 621 A 1 
ATOM 4879 C C   . THR A 1 621 ? -5.097  32.227  0.869   1.00 90.32 621 A 1 
ATOM 4880 O O   . THR A 1 621 ? -5.852  32.900  1.571   1.00 87.57 621 A 1 
ATOM 4881 C CB  . THR A 1 621 ? -2.682  32.322  1.495   1.00 90.53 621 A 1 
ATOM 4882 O OG1 . THR A 1 621 ? -2.950  32.874  2.763   1.00 83.69 621 A 1 
ATOM 4883 C CG2 . THR A 1 621 ? -1.255  32.715  1.125   1.00 82.95 621 A 1 
ATOM 4884 N N   . LYS A 1 622 ? -5.398  30.996  0.482   1.00 90.42 622 A 1 
ATOM 4885 C CA  . LYS A 1 622 ? -6.653  30.307  0.799   1.00 88.58 622 A 1 
ATOM 4886 C C   . LYS A 1 622 ? -6.356  28.847  1.158   1.00 89.11 622 A 1 
ATOM 4887 O O   . LYS A 1 622 ? -5.506  28.227  0.526   1.00 86.96 622 A 1 
ATOM 4888 C CB  . LYS A 1 622 ? -7.587  30.455  -0.414  1.00 85.52 622 A 1 
ATOM 4889 C CG  . LYS A 1 622 ? -9.032  30.010  -0.159  1.00 78.99 622 A 1 
ATOM 4890 C CD  . LYS A 1 622 ? -9.858  30.303  -1.420  1.00 78.83 622 A 1 
ATOM 4891 C CE  . LYS A 1 622 ? -11.329 29.922  -1.266  1.00 71.75 622 A 1 
ATOM 4892 N NZ  . LYS A 1 622 ? -12.049 30.192  -2.538  1.00 66.52 622 A 1 
ATOM 4893 N N   . PRO A 1 623 ? -6.992  28.271  2.183   1.00 87.41 623 A 1 
ATOM 4894 C CA  . PRO A 1 623 ? -6.812  26.852  2.465   1.00 84.44 623 A 1 
ATOM 4895 C C   . PRO A 1 623 ? -7.380  26.002  1.321   1.00 85.11 623 A 1 
ATOM 4896 O O   . PRO A 1 623 ? -8.427  26.334  0.770   1.00 82.88 623 A 1 
ATOM 4897 C CB  . PRO A 1 623 ? -7.548  26.613  3.782   1.00 81.48 623 A 1 
ATOM 4898 C CG  . PRO A 1 623 ? -8.630  27.695  3.786   1.00 78.02 623 A 1 
ATOM 4899 C CD  . PRO A 1 623 ? -7.970  28.866  3.063   1.00 81.42 623 A 1 
ATOM 4900 N N   . LEU A 1 624 ? -6.724  24.879  1.010   1.00 86.43 624 A 1 
ATOM 4901 C CA  . LEU A 1 624 ? -7.320  23.857  0.154   1.00 85.38 624 A 1 
ATOM 4902 C C   . LEU A 1 624 ? -8.526  23.266  0.880   1.00 84.18 624 A 1 
ATOM 4903 O O   . LEU A 1 624 ? -8.401  22.670  1.952   1.00 80.12 624 A 1 
ATOM 4904 C CB  . LEU A 1 624 ? -6.290  22.771  -0.191  1.00 84.68 624 A 1 
ATOM 4905 C CG  . LEU A 1 624 ? -5.366  23.152  -1.358  1.00 82.77 624 A 1 
ATOM 4906 C CD1 . LEU A 1 624 ? -4.160  22.221  -1.382  1.00 77.96 624 A 1 
ATOM 4907 C CD2 . LEU A 1 624 ? -6.076  23.030  -2.704  1.00 78.76 624 A 1 
ATOM 4908 N N   . VAL A 1 625 ? -9.699  23.472  0.312   1.00 81.47 625 A 1 
ATOM 4909 C CA  . VAL A 1 625 ? -10.967 23.005  0.864   1.00 79.69 625 A 1 
ATOM 4910 C C   . VAL A 1 625 ? -11.574 21.963  -0.059  1.00 81.52 625 A 1 
ATOM 4911 O O   . VAL A 1 625 ? -11.541 22.101  -1.273  1.00 79.50 625 A 1 
ATOM 4912 C CB  . VAL A 1 625 ? -11.937 24.165  1.136   1.00 75.74 625 A 1 
ATOM 4913 C CG1 . VAL A 1 625 ? -11.490 24.943  2.379   1.00 68.90 625 A 1 
ATOM 4914 C CG2 . VAL A 1 625 ? -12.076 25.135  -0.042  1.00 69.70 625 A 1 
ATOM 4915 N N   . ILE A 1 626 ? -12.112 20.913  0.535   1.00 79.82 626 A 1 
ATOM 4916 C CA  . ILE A 1 626 ? -12.880 19.914  -0.204  1.00 80.10 626 A 1 
ATOM 4917 C C   . ILE A 1 626 ? -14.310 20.437  -0.289  1.00 82.72 626 A 1 
ATOM 4918 O O   . ILE A 1 626 ? -14.991 20.538  0.740   1.00 80.86 626 A 1 
ATOM 4919 C CB  . ILE A 1 626 ? -12.782 18.524  0.458   1.00 77.29 626 A 1 
ATOM 4920 C CG1 . ILE A 1 626 ? -11.311 18.059  0.538   1.00 70.47 626 A 1 
ATOM 4921 C CG2 . ILE A 1 626 ? -13.632 17.507  -0.323  1.00 70.75 626 A 1 
ATOM 4922 C CD1 . ILE A 1 626 ? -11.101 16.774  1.350   1.00 64.34 626 A 1 
ATOM 4923 N N   . GLU A 1 627 ? -14.734 20.784  -1.494  1.00 78.42 627 A 1 
ATOM 4924 C CA  . GLU A 1 627 ? -16.122 21.136  -1.766  1.00 78.99 627 A 1 
ATOM 4925 C C   . GLU A 1 627 ? -17.007 19.896  -1.650  1.00 80.91 627 A 1 
ATOM 4926 O O   . GLU A 1 627 ? -16.664 18.808  -2.113  1.00 78.57 627 A 1 
ATOM 4927 C CB  . GLU A 1 627 ? -16.228 21.837  -3.128  1.00 75.89 627 A 1 
ATOM 4928 C CG  . GLU A 1 627 ? -17.646 22.355  -3.380  1.00 67.45 627 A 1 
ATOM 4929 C CD  . GLU A 1 627 ? -17.757 23.337  -4.553  1.00 67.89 627 A 1 
ATOM 4930 O OE1 . GLU A 1 627 ? -18.918 23.617  -4.930  1.00 61.00 627 A 1 
ATOM 4931 O OE2 . GLU A 1 627 ? -16.727 23.902  -4.971  1.00 63.31 627 A 1 
ATOM 4932 N N   . MET A 1 628 ? -18.130 20.056  -0.973  1.00 84.30 628 A 1 
ATOM 4933 C CA  . MET A 1 628 ? -19.134 19.017  -0.805  1.00 83.97 628 A 1 
ATOM 4934 C C   . MET A 1 628 ? -20.289 19.236  -1.783  1.00 85.61 628 A 1 
ATOM 4935 O O   . MET A 1 628 ? -20.581 20.381  -2.122  1.00 83.56 628 A 1 
ATOM 4936 C CB  . MET A 1 628 ? -19.626 19.005  0.640   1.00 82.39 628 A 1 
ATOM 4937 C CG  . MET A 1 628 ? -18.522 18.619  1.624   1.00 78.48 628 A 1 
ATOM 4938 S SD  . MET A 1 628 ? -17.761 16.978  1.417   1.00 78.06 628 A 1 
ATOM 4939 C CE  . MET A 1 628 ? -19.207 15.893  1.524   1.00 69.31 628 A 1 
ATOM 4940 N N   . PRO A 1 629 ? -20.979 18.173  -2.215  1.00 82.62 629 A 1 
ATOM 4941 C CA  . PRO A 1 629 ? -22.136 18.320  -3.081  1.00 81.05 629 A 1 
ATOM 4942 C C   . PRO A 1 629 ? -23.248 19.122  -2.391  1.00 82.33 629 A 1 
ATOM 4943 O O   . PRO A 1 629 ? -23.399 19.093  -1.165  1.00 78.88 629 A 1 
ATOM 4944 C CB  . PRO A 1 629 ? -22.562 16.892  -3.427  1.00 78.60 629 A 1 
ATOM 4945 C CG  . PRO A 1 629 ? -22.071 16.068  -2.242  1.00 76.08 629 A 1 
ATOM 4946 C CD  . PRO A 1 629 ? -20.781 16.776  -1.851  1.00 78.91 629 A 1 
ATOM 4947 N N   . GLY A 1 630 ? -24.039 19.840  -3.204  1.00 81.92 630 A 1 
ATOM 4948 C CA  . GLY A 1 630 ? -25.134 20.683  -2.743  1.00 81.84 630 A 1 
ATOM 4949 C C   . GLY A 1 630 ? -24.728 22.110  -2.358  1.00 83.88 630 A 1 
ATOM 4950 O O   . GLY A 1 630 ? -23.562 22.499  -2.378  1.00 81.05 630 A 1 
ATOM 4951 N N   . LYS A 1 631 ? -25.734 22.930  -2.021  1.00 85.34 631 A 1 
ATOM 4952 C CA  . LYS A 1 631 ? -25.586 24.353  -1.690  1.00 86.11 631 A 1 
ATOM 4953 C C   . LYS A 1 631 ? -25.939 24.626  -0.231  1.00 88.47 631 A 1 
ATOM 4954 O O   . LYS A 1 631 ? -26.748 23.920  0.371   1.00 86.12 631 A 1 
ATOM 4955 C CB  . LYS A 1 631 ? -26.432 25.205  -2.647  1.00 83.36 631 A 1 
ATOM 4956 C CG  . LYS A 1 631 ? -25.936 25.124  -4.097  1.00 78.90 631 A 1 
ATOM 4957 C CD  . LYS A 1 631 ? -26.729 26.075  -5.002  1.00 73.42 631 A 1 
ATOM 4958 C CE  . LYS A 1 631 ? -26.215 25.990  -6.443  1.00 65.96 631 A 1 
ATOM 4959 N NZ  . LYS A 1 631 ? -26.908 26.947  -7.341  1.00 56.72 631 A 1 
ATOM 4960 N N   . CYS A 1 632 ? -25.349 25.672  0.327   1.00 85.92 632 A 1 
ATOM 4961 C CA  . CYS A 1 632 ? -25.611 26.102  1.692   1.00 86.55 632 A 1 
ATOM 4962 C C   . CYS A 1 632 ? -27.102 26.436  1.873   1.00 86.86 632 A 1 
ATOM 4963 O O   . CYS A 1 632 ? -27.596 27.332  1.182   1.00 85.59 632 A 1 
ATOM 4964 C CB  . CYS A 1 632 ? -24.736 27.314  2.002   1.00 86.07 632 A 1 
ATOM 4965 S SG  . CYS A 1 632 ? -25.077 27.894  3.693   1.00 83.76 632 A 1 
ATOM 4966 N N   . PRO A 1 633 ? -27.802 25.829  2.844   1.00 87.36 633 A 1 
ATOM 4967 C CA  . PRO A 1 633 ? -29.228 26.080  3.058   1.00 85.17 633 A 1 
ATOM 4968 C C   . PRO A 1 633 ? -29.573 27.520  3.443   1.00 85.61 633 A 1 
ATOM 4969 O O   . PRO A 1 633 ? -30.705 27.949  3.245   1.00 82.86 633 A 1 
ATOM 4970 C CB  . PRO A 1 633 ? -29.644 25.115  4.171   1.00 83.44 633 A 1 
ATOM 4971 C CG  . PRO A 1 633 ? -28.639 23.980  4.036   1.00 80.40 633 A 1 
ATOM 4972 C CD  . PRO A 1 633 ? -27.365 24.707  3.640   1.00 83.77 633 A 1 
ATOM 4973 N N   . LYS A 1 634 ? -28.605 28.281  3.995   1.00 85.42 634 A 1 
ATOM 4974 C CA  . LYS A 1 634 ? -28.830 29.668  4.427   1.00 84.96 634 A 1 
ATOM 4975 C C   . LYS A 1 634 ? -28.575 30.705  3.333   1.00 85.80 634 A 1 
ATOM 4976 O O   . LYS A 1 634 ? -29.265 31.712  3.305   1.00 81.61 634 A 1 
ATOM 4977 C CB  . LYS A 1 634 ? -27.977 29.992  5.660   1.00 83.17 634 A 1 
ATOM 4978 C CG  . LYS A 1 634 ? -28.426 29.250  6.926   1.00 77.75 634 A 1 
ATOM 4979 C CD  . LYS A 1 634 ? -27.679 29.811  8.142   1.00 75.76 634 A 1 
ATOM 4980 C CE  . LYS A 1 634 ? -28.166 29.158  9.437   1.00 69.59 634 A 1 
ATOM 4981 N NZ  . LYS A 1 634 ? -27.501 29.762  10.622  1.00 62.87 634 A 1 
ATOM 4982 N N   . CYS A 1 635 ? -27.564 30.502  2.482   1.00 85.25 635 A 1 
ATOM 4983 C CA  . CYS A 1 635 ? -27.127 31.532  1.530   1.00 84.19 635 A 1 
ATOM 4984 C C   . CYS A 1 635 ? -26.904 31.031  0.095   1.00 84.73 635 A 1 
ATOM 4985 O O   . CYS A 1 635 ? -26.491 31.810  -0.753  1.00 80.93 635 A 1 
ATOM 4986 C CB  . CYS A 1 635 ? -25.877 32.227  2.085   1.00 81.47 635 A 1 
ATOM 4987 S SG  . CYS A 1 635 ? -24.475 31.067  2.132   1.00 77.60 635 A 1 
ATOM 4988 N N   . GLY A 1 636 ? -27.107 29.743  -0.192  1.00 86.16 636 A 1 
ATOM 4989 C CA  . GLY A 1 636 ? -26.952 29.173  -1.532  1.00 85.08 636 A 1 
ATOM 4990 C C   . GLY A 1 636 ? -25.509 29.006  -2.029  1.00 86.23 636 A 1 
ATOM 4991 O O   . GLY A 1 636 ? -25.307 28.500  -3.132  1.00 83.25 636 A 1 
ATOM 4992 N N   . LEU A 1 637 ? -24.502 29.404  -1.242  1.00 82.91 637 A 1 
ATOM 4993 C CA  . LEU A 1 637 ? -23.082 29.244  -1.562  1.00 84.09 637 A 1 
ATOM 4994 C C   . LEU A 1 637 ? -22.594 27.807  -1.306  1.00 86.31 637 A 1 
ATOM 4995 O O   . LEU A 1 637 ? -23.333 26.958  -0.812  1.00 84.70 637 A 1 
ATOM 4996 C CB  . LEU A 1 637 ? -22.256 30.276  -0.773  1.00 81.90 637 A 1 
ATOM 4997 C CG  . LEU A 1 637 ? -22.557 31.744  -1.100  1.00 78.98 637 A 1 
ATOM 4998 C CD1 . LEU A 1 637 ? -21.694 32.640  -0.210  1.00 73.53 637 A 1 
ATOM 4999 C CD2 . LEU A 1 637 ? -22.260 32.096  -2.558  1.00 72.69 637 A 1 
ATOM 5000 N N   . ARG A 1 638 ? -21.319 27.536  -1.623  1.00 85.35 638 A 1 
ATOM 5001 C CA  . ARG A 1 638 ? -20.709 26.209  -1.501  1.00 85.10 638 A 1 
ATOM 5002 C C   . ARG A 1 638 ? -20.596 25.745  -0.049  1.00 87.35 638 A 1 
ATOM 5003 O O   . ARG A 1 638 ? -20.364 26.536  0.867   1.00 86.46 638 A 1 
ATOM 5004 C CB  . ARG A 1 638 ? -19.339 26.203  -2.197  1.00 82.04 638 A 1 
ATOM 5005 C CG  . ARG A 1 638 ? -19.456 26.514  -3.701  1.00 77.90 638 A 1 
ATOM 5006 C CD  . ARG A 1 638 ? -18.088 26.517  -4.386  1.00 75.76 638 A 1 
ATOM 5007 N NE  . ARG A 1 638 ? -17.251 27.657  -3.968  1.00 67.30 638 A 1 
ATOM 5008 C CZ  . ARG A 1 638 ? -16.050 27.935  -4.454  1.00 61.23 638 A 1 
ATOM 5009 N NH1 . ARG A 1 638 ? -15.465 27.186  -5.345  1.00 57.88 638 A 1 
ATOM 5010 N NH2 . ARG A 1 638 ? -15.419 28.987  -4.036  1.00 54.14 638 A 1 
ATOM 5011 N N   . ILE A 1 639 ? -20.735 24.440  0.165   1.00 84.31 639 A 1 
ATOM 5012 C CA  . ILE A 1 639 ? -20.495 23.788  1.454   1.00 85.10 639 A 1 
ATOM 5013 C C   . ILE A 1 639 ? -19.113 23.142  1.410   1.00 84.52 639 A 1 
ATOM 5014 O O   . ILE A 1 639 ? -18.808 22.352  0.522   1.00 82.54 639 A 1 
ATOM 5015 C CB  . ILE A 1 639 ? -21.594 22.763  1.805   1.00 85.77 639 A 1 
ATOM 5016 C CG1 . ILE A 1 639 ? -22.995 23.412  1.808   1.00 80.88 639 A 1 
ATOM 5017 C CG2 . ILE A 1 639 ? -21.294 22.152  3.192   1.00 80.29 639 A 1 
ATOM 5018 C CD1 . ILE A 1 639 ? -24.138 22.408  1.977   1.00 76.16 639 A 1 
ATOM 5019 N N   . LEU A 1 640 ? -18.283 23.450  2.396   1.00 85.17 640 A 1 
ATOM 5020 C CA  . LEU A 1 640 ? -16.907 22.978  2.466   1.00 83.56 640 A 1 
ATOM 5021 C C   . LEU A 1 640 ? -16.733 22.003  3.629   1.00 85.02 640 A 1 
ATOM 5022 O O   . LEU A 1 640 ? -17.200 22.253  4.741   1.00 83.76 640 A 1 
ATOM 5023 C CB  . LEU A 1 640 ? -15.963 24.185  2.580   1.00 80.80 640 A 1 
ATOM 5024 C CG  . LEU A 1 640 ? -16.148 25.256  1.488   1.00 76.52 640 A 1 
ATOM 5025 C CD1 . LEU A 1 640 ? -15.159 26.393  1.733   1.00 72.70 640 A 1 
ATOM 5026 C CD2 . LEU A 1 640 ? -15.961 24.706  0.074   1.00 70.44 640 A 1 
ATOM 5027 N N   . LYS A 1 641 ? -16.009 20.914  3.376   1.00 85.07 641 A 1 
ATOM 5028 C CA  . LYS A 1 641 ? -15.560 19.991  4.417   1.00 82.42 641 A 1 
ATOM 5029 C C   . LYS A 1 641 ? -14.398 20.619  5.185   1.00 81.42 641 A 1 
ATOM 5030 O O   . LYS A 1 641 ? -13.385 20.987  4.598   1.00 78.82 641 A 1 
ATOM 5031 C CB  . LYS A 1 641 ? -15.175 18.659  3.769   1.00 80.81 641 A 1 
ATOM 5032 C CG  . LYS A 1 641 ? -14.786 17.601  4.801   1.00 76.18 641 A 1 
ATOM 5033 C CD  . LYS A 1 641 ? -14.415 16.300  4.085   1.00 75.30 641 A 1 
ATOM 5034 C CE  . LYS A 1 641 ? -14.012 15.241  5.107   1.00 68.58 641 A 1 
ATOM 5035 N NZ  . LYS A 1 641 ? -13.618 13.983  4.434   1.00 63.84 641 A 1 
ATOM 5036 N N   . ARG A 1 642 ? -14.519 20.681  6.510   1.00 81.78 642 A 1 
ATOM 5037 C CA  . ARG A 1 642 ? -13.497 21.216  7.419   1.00 79.19 642 A 1 
ATOM 5038 C C   . ARG A 1 642 ? -13.215 20.228  8.550   1.00 79.18 642 A 1 
ATOM 5039 O O   . ARG A 1 642 ? -14.053 19.402  8.891   1.00 75.26 642 A 1 
ATOM 5040 C CB  . ARG A 1 642 ? -13.942 22.586  7.956   1.00 76.85 642 A 1 
ATOM 5041 C CG  . ARG A 1 642 ? -14.133 23.633  6.840   1.00 73.34 642 A 1 
ATOM 5042 C CD  . ARG A 1 642 ? -14.447 25.011  7.436   1.00 72.69 642 A 1 
ATOM 5043 N NE  . ARG A 1 642 ? -14.667 26.022  6.383   1.00 67.98 642 A 1 
ATOM 5044 C CZ  . ARG A 1 642 ? -14.204 27.261  6.340   1.00 64.09 642 A 1 
ATOM 5045 N NH1 . ARG A 1 642 ? -13.442 27.755  7.274   1.00 58.87 642 A 1 
ATOM 5046 N NH2 . ARG A 1 642 ? -14.513 28.042  5.340   1.00 59.38 642 A 1 
ATOM 5047 N N   . THR A 1 643 ? -12.037 20.345  9.144   1.00 72.52 643 A 1 
ATOM 5048 C CA  . THR A 1 643 ? -11.647 19.541  10.306  1.00 70.89 643 A 1 
ATOM 5049 C C   . THR A 1 643 ? -11.392 20.469  11.492  1.00 71.75 643 A 1 
ATOM 5050 O O   . THR A 1 643 ? -10.709 21.485  11.351  1.00 67.93 643 A 1 
ATOM 5051 C CB  . THR A 1 643 ? -10.434 18.655  9.986   1.00 67.13 643 A 1 
ATOM 5052 O OG1 . THR A 1 643 ? -10.690 17.910  8.815   1.00 59.84 643 A 1 
ATOM 5053 C CG2 . THR A 1 643 ? -10.148 17.632  11.080  1.00 59.40 643 A 1 
ATOM 5054 N N   . SER A 1 644 ? -11.974 20.165  12.645  1.00 74.29 644 A 1 
ATOM 5055 C CA  . SER A 1 644 ? -11.758 20.914  13.886  1.00 73.21 644 A 1 
ATOM 5056 C C   . SER A 1 644 ? -10.338 20.687  14.424  1.00 72.48 644 A 1 
ATOM 5057 O O   . SER A 1 644 ? -9.649  19.753  14.016  1.00 69.98 644 A 1 
ATOM 5058 C CB  . SER A 1 644 ? -12.825 20.542  14.924  1.00 71.60 644 A 1 
ATOM 5059 O OG  . SER A 1 644 ? -12.554 19.289  15.519  1.00 65.92 644 A 1 
ATOM 5060 N N   . ARG A 1 645 ? -9.913  21.509  15.387  1.00 68.66 645 A 1 
ATOM 5061 C CA  . ARG A 1 645 ? -8.616  21.326  16.071  1.00 69.03 645 A 1 
ATOM 5062 C C   . ARG A 1 645 ? -8.474  19.944  16.726  1.00 69.82 645 A 1 
ATOM 5063 O O   . ARG A 1 645 ? -7.375  19.422  16.766  1.00 66.08 645 A 1 
ATOM 5064 C CB  . ARG A 1 645 ? -8.409  22.421  17.131  1.00 67.04 645 A 1 
ATOM 5065 C CG  . ARG A 1 645 ? -8.124  23.793  16.508  1.00 60.50 645 A 1 
ATOM 5066 C CD  . ARG A 1 645 ? -7.839  24.815  17.617  1.00 57.96 645 A 1 
ATOM 5067 N NE  . ARG A 1 645 ? -7.510  26.146  17.067  1.00 51.67 645 A 1 
ATOM 5068 C CZ  . ARG A 1 645 ? -7.332  27.254  17.768  1.00 44.88 645 A 1 
ATOM 5069 N NH1 . ARG A 1 645 ? -7.443  27.274  19.073  1.00 42.49 645 A 1 
ATOM 5070 N NH2 . ARG A 1 645 ? -7.037  28.376  17.171  1.00 41.97 645 A 1 
ATOM 5071 N N   . ASN A 1 646 ? -9.591  19.356  17.145  1.00 68.98 646 A 1 
ATOM 5072 C CA  . ASN A 1 646 ? -9.643  18.037  17.786  1.00 71.72 646 A 1 
ATOM 5073 C C   . ASN A 1 646 ? -9.829  16.884  16.772  1.00 73.84 646 A 1 
ATOM 5074 O O   . ASN A 1 646 ? -10.175 15.774  17.157  1.00 68.90 646 A 1 
ATOM 5075 C CB  . ASN A 1 646 ? -10.748 18.051  18.865  1.00 68.73 646 A 1 
ATOM 5076 C CG  . ASN A 1 646 ? -10.560 19.099  19.951  1.00 65.71 646 A 1 
ATOM 5077 O OD1 . ASN A 1 646 ? -9.648  19.902  19.959  1.00 58.92 646 A 1 
ATOM 5078 N ND2 . ASN A 1 646 ? -11.468 19.160  20.894  1.00 60.34 646 A 1 
ATOM 5079 N N   . GLY A 1 647 ? -9.675  17.147  15.476  1.00 67.57 647 A 1 
ATOM 5080 C CA  . GLY A 1 647 ? -9.738  16.127  14.426  1.00 68.10 647 A 1 
ATOM 5081 C C   . GLY A 1 647 ? -11.145 15.768  13.930  1.00 72.18 647 A 1 
ATOM 5082 O O   . GLY A 1 647 ? -11.274 14.993  12.979  1.00 69.41 647 A 1 
ATOM 5083 N N   . TYR A 1 648 ? -12.207 16.341  14.492  1.00 72.16 648 A 1 
ATOM 5084 C CA  . TYR A 1 648 ? -13.576 16.073  14.037  1.00 75.83 648 A 1 
ATOM 5085 C C   . TYR A 1 648 ? -13.883 16.775  12.712  1.00 78.36 648 A 1 
ATOM 5086 O O   . TYR A 1 648 ? -13.624 17.966  12.541  1.00 76.92 648 A 1 
ATOM 5087 C CB  . TYR A 1 648 ? -14.597 16.469  15.109  1.00 73.40 648 A 1 
ATOM 5088 C CG  . TYR A 1 648 ? -14.454 15.682  16.397  1.00 69.23 648 A 1 
ATOM 5089 C CD1 . TYR A 1 648 ? -14.885 14.341  16.458  1.00 65.34 648 A 1 
ATOM 5090 C CD2 . TYR A 1 648 ? -13.867 16.282  17.529  1.00 64.25 648 A 1 
ATOM 5091 C CE1 . TYR A 1 648 ? -14.728 13.602  17.648  1.00 60.13 648 A 1 
ATOM 5092 C CE2 . TYR A 1 648 ? -13.707 15.544  18.719  1.00 60.62 648 A 1 
ATOM 5093 C CZ  . TYR A 1 648 ? -14.138 14.201  18.778  1.00 61.37 648 A 1 
ATOM 5094 O OH  . TYR A 1 648 ? -13.976 13.483  19.927  1.00 60.90 648 A 1 
ATOM 5095 N N   . THR A 1 649 ? -14.480 16.035  11.774  1.00 75.60 649 A 1 
ATOM 5096 C CA  . THR A 1 649 ? -14.926 16.587  10.490  1.00 77.90 649 A 1 
ATOM 5097 C C   . THR A 1 649 ? -16.294 17.242  10.637  1.00 81.03 649 A 1 
ATOM 5098 O O   . THR A 1 649 ? -17.224 16.616  11.138  1.00 78.95 649 A 1 
ATOM 5099 C CB  . THR A 1 649 ? -14.975 15.503  9.408   1.00 74.45 649 A 1 
ATOM 5100 O OG1 . THR A 1 649 ? -13.689 14.950  9.227   1.00 67.42 649 A 1 
ATOM 5101 C CG2 . THR A 1 649 ? -15.409 16.053  8.051   1.00 67.06 649 A 1 
ATOM 5102 N N   . TYR A 1 650 ? -16.415 18.468  10.137  1.00 80.78 650 A 1 
ATOM 5103 C CA  . TYR A 1 650 ? -17.674 19.198  10.031  1.00 82.37 650 A 1 
ATOM 5104 C C   . TYR A 1 650 ? -17.814 19.837  8.650   1.00 84.16 650 A 1 
ATOM 5105 O O   . TYR A 1 650 ? -16.846 19.946  7.894   1.00 83.15 650 A 1 
ATOM 5106 C CB  . TYR A 1 650 ? -17.777 20.224  11.168  1.00 80.50 650 A 1 
ATOM 5107 C CG  . TYR A 1 650 ? -16.811 21.390  11.085  1.00 79.12 650 A 1 
ATOM 5108 C CD1 . TYR A 1 650 ? -15.519 21.287  11.633  1.00 74.49 650 A 1 
ATOM 5109 C CD2 . TYR A 1 650 ? -17.216 22.596  10.480  1.00 73.36 650 A 1 
ATOM 5110 C CE1 . TYR A 1 650 ? -14.638 22.384  11.584  1.00 71.38 650 A 1 
ATOM 5111 C CE2 . TYR A 1 650 ? -16.336 23.695  10.426  1.00 71.69 650 A 1 
ATOM 5112 C CZ  . TYR A 1 650 ? -15.047 23.592  10.982  1.00 75.36 650 A 1 
ATOM 5113 O OH  . TYR A 1 650 ? -14.205 24.654  10.938  1.00 72.23 650 A 1 
ATOM 5114 N N   . TYR A 1 651 ? -19.017 20.267  8.316   1.00 85.11 651 A 1 
ATOM 5115 C CA  . TYR A 1 651 ? -19.357 20.860  7.029   1.00 86.41 651 A 1 
ATOM 5116 C C   . TYR A 1 651 ? -19.892 22.267  7.257   1.00 87.78 651 A 1 
ATOM 5117 O O   . TYR A 1 651 ? -20.738 22.480  8.123   1.00 86.10 651 A 1 
ATOM 5118 C CB  . TYR A 1 651 ? -20.357 19.957  6.304   1.00 85.68 651 A 1 
ATOM 5119 C CG  . TYR A 1 651 ? -19.867 18.529  6.180   1.00 85.04 651 A 1 
ATOM 5120 C CD1 . TYR A 1 651 ? -19.020 18.160  5.121   1.00 78.22 651 A 1 
ATOM 5121 C CD2 . TYR A 1 651 ? -20.201 17.581  7.172   1.00 79.34 651 A 1 
ATOM 5122 C CE1 . TYR A 1 651 ? -18.517 16.850  5.040   1.00 78.16 651 A 1 
ATOM 5123 C CE2 . TYR A 1 651 ? -19.695 16.271  7.096   1.00 78.43 651 A 1 
ATOM 5124 C CZ  . TYR A 1 651 ? -18.854 15.905  6.027   1.00 81.46 651 A 1 
ATOM 5125 O OH  . TYR A 1 651 ? -18.364 14.641  5.950   1.00 78.90 651 A 1 
ATOM 5126 N N   . ALA A 1 652 ? -19.375 23.233  6.517   1.00 87.08 652 A 1 
ATOM 5127 C CA  . ALA A 1 652 ? -19.718 24.632  6.734   1.00 86.62 652 A 1 
ATOM 5128 C C   . ALA A 1 652 ? -19.770 25.408  5.422   1.00 87.35 652 A 1 
ATOM 5129 O O   . ALA A 1 652 ? -19.100 25.054  4.458   1.00 85.95 652 A 1 
ATOM 5130 C CB  . ALA A 1 652 ? -18.703 25.238  7.705   1.00 84.78 652 A 1 
ATOM 5131 N N   . CYS A 1 653 ? -20.526 26.503  5.411   1.00 85.78 653 A 1 
ATOM 5132 C CA  . CYS A 1 653 ? -20.547 27.441  4.295   1.00 84.81 653 A 1 
ATOM 5133 C C   . CYS A 1 653 ? -19.131 27.974  4.000   1.00 83.57 653 A 1 
ATOM 5134 O O   . CYS A 1 653 ? -18.345 28.209  4.925   1.00 81.77 653 A 1 
ATOM 5135 C CB  . CYS A 1 653 ? -21.512 28.580  4.648   1.00 84.48 653 A 1 
ATOM 5136 S SG  . CYS A 1 653 ? -21.666 29.740  3.259   1.00 81.45 653 A 1 
ATOM 5137 N N   . GLU A 1 654 ? -18.820 28.220  2.717   1.00 85.38 654 A 1 
ATOM 5138 C CA  . GLU A 1 654 ? -17.539 28.846  2.344   1.00 81.88 654 A 1 
ATOM 5139 C C   . GLU A 1 654 ? -17.322 30.185  3.064   1.00 81.17 654 A 1 
ATOM 5140 O O   . GLU A 1 654 ? -16.234 30.436  3.589   1.00 78.09 654 A 1 
ATOM 5141 C CB  . GLU A 1 654 ? -17.436 28.973  0.814   1.00 78.72 654 A 1 
ATOM 5142 C CG  . GLU A 1 654 ? -18.394 30.003  0.200   1.00 72.14 654 A 1 
ATOM 5143 C CD  . GLU A 1 654 ? -18.381 29.973  -1.340  1.00 71.29 654 A 1 
ATOM 5144 O OE1 . GLU A 1 654 ? -19.441 30.294  -1.920  1.00 65.23 654 A 1 
ATOM 5145 O OE2 . GLU A 1 654 ? -17.347 29.594  -1.930  1.00 65.85 654 A 1 
ATOM 5146 N N   . LYS A 1 655 ? -18.394 30.978  3.228   1.00 82.21 655 A 1 
ATOM 5147 C CA  . LYS A 1 655 ? -18.436 32.221  4.011   1.00 82.05 655 A 1 
ATOM 5148 C C   . LYS A 1 655 ? -18.927 31.990  5.443   1.00 84.49 655 A 1 
ATOM 5149 O O   . LYS A 1 655 ? -19.832 32.672  5.925   1.00 81.89 655 A 1 
ATOM 5150 C CB  . LYS A 1 655 ? -19.258 33.285  3.267   1.00 79.24 655 A 1 
ATOM 5151 C CG  . LYS A 1 655 ? -18.623 33.698  1.936   1.00 75.39 655 A 1 
ATOM 5152 C CD  . LYS A 1 655 ? -19.368 34.925  1.407   1.00 71.44 655 A 1 
ATOM 5153 C CE  . LYS A 1 655 ? -18.697 35.501  0.161   1.00 65.03 655 A 1 
ATOM 5154 N NZ  . LYS A 1 655 ? -19.247 36.851  -0.115  1.00 57.88 655 A 1 
ATOM 5155 N N   . LEU A 1 656 ? -18.341 31.037  6.155   1.00 80.51 656 A 1 
ATOM 5156 C CA  . LEU A 1 656 ? -18.752 30.664  7.517   1.00 80.73 656 A 1 
ATOM 5157 C C   . LEU A 1 656 ? -18.857 31.858  8.479   1.00 81.83 656 A 1 
ATOM 5158 O O   . LEU A 1 656 ? -19.775 31.900  9.291   1.00 79.63 656 A 1 
ATOM 5159 C CB  . LEU A 1 656 ? -17.773 29.608  8.063   1.00 79.35 656 A 1 
ATOM 5160 C CG  . LEU A 1 656 ? -18.039 29.161  9.518   1.00 75.23 656 A 1 
ATOM 5161 C CD1 . LEU A 1 656 ? -19.414 28.519  9.696   1.00 70.04 656 A 1 
ATOM 5162 C CD2 . LEU A 1 656 ? -16.979 28.144  9.950   1.00 69.81 656 A 1 
ATOM 5163 N N   . LYS A 1 657 ? -17.939 32.839  8.389   1.00 82.12 657 A 1 
ATOM 5164 C CA  . LYS A 1 657 ? -17.931 34.020  9.271   1.00 81.68 657 A 1 
ATOM 5165 C C   . LYS A 1 657 ? -19.151 34.923  9.082   1.00 84.21 657 A 1 
ATOM 5166 O O   . LYS A 1 657 ? -19.589 35.534  10.045  1.00 80.75 657 A 1 
ATOM 5167 C CB  . LYS A 1 657 ? -16.650 34.841  9.057   1.00 78.36 657 A 1 
ATOM 5168 C CG  . LYS A 1 657 ? -15.372 34.127  9.520   1.00 71.32 657 A 1 
ATOM 5169 C CD  . LYS A 1 657 ? -14.178 35.080  9.355   1.00 65.53 657 A 1 
ATOM 5170 C CE  . LYS A 1 657 ? -12.868 34.438  9.818   1.00 57.32 657 A 1 
ATOM 5171 N NZ  . LYS A 1 657 ? -11.729 35.382  9.639   1.00 48.41 657 A 1 
ATOM 5172 N N   . GLU A 1 658 ? -19.672 35.015  7.860   1.00 82.85 658 A 1 
ATOM 5173 C CA  . GLU A 1 658 ? -20.820 35.859  7.497   1.00 83.74 658 A 1 
ATOM 5174 C C   . GLU A 1 658 ? -22.139 35.077  7.590   1.00 84.77 658 A 1 
ATOM 5175 O O   . GLU A 1 658 ? -23.115 35.542  8.161   1.00 79.79 658 A 1 
ATOM 5176 C CB  . GLU A 1 658 ? -20.626 36.378  6.058   1.00 82.17 658 A 1 
ATOM 5177 C CG  . GLU A 1 658 ? -19.439 37.344  5.892   1.00 76.48 658 A 1 
ATOM 5178 C CD  . GLU A 1 658 ? -19.043 37.582  4.422   1.00 73.81 658 A 1 
ATOM 5179 O OE1 . GLU A 1 658 ? -17.858 37.921  4.205   1.00 66.39 658 A 1 
ATOM 5180 O OE2 . GLU A 1 658 ? -19.853 37.324  3.504   1.00 67.33 658 A 1 
ATOM 5181 N N   . CYS A 1 659 ? -22.159 33.859  7.047   1.00 83.98 659 A 1 
ATOM 5182 C CA  . CYS A 1 659 ? -23.351 33.014  6.960   1.00 84.47 659 A 1 
ATOM 5183 C C   . CYS A 1 659 ? -23.652 32.260  8.267   1.00 85.28 659 A 1 
ATOM 5184 O O   . CYS A 1 659 ? -24.810 31.984  8.588   1.00 82.00 659 A 1 
ATOM 5185 C CB  . CYS A 1 659 ? -23.134 32.057  5.781   1.00 82.64 659 A 1 
ATOM 5186 S SG  . CYS A 1 659 ? -24.532 30.927  5.585   1.00 79.21 659 A 1 
ATOM 5187 N N   . GLY A 1 660 ? -22.622 31.847  8.997   1.00 85.68 660 A 1 
ATOM 5188 C CA  . GLY A 1 660 ? -22.745 31.078  10.236  1.00 85.59 660 A 1 
ATOM 5189 C C   . GLY A 1 660 ? -23.309 29.660  10.083  1.00 87.40 660 A 1 
ATOM 5190 O O   . GLY A 1 660 ? -23.665 29.041  11.080  1.00 84.74 660 A 1 
ATOM 5191 N N   . PHE A 1 661 ? -23.435 29.130  8.856   1.00 85.98 661 A 1 
ATOM 5192 C CA  . PHE A 1 661 ? -23.904 27.760  8.642   1.00 86.07 661 A 1 
ATOM 5193 C C   . PHE A 1 661 ? -22.787 26.742  8.886   1.00 86.40 661 A 1 
ATOM 5194 O O   . PHE A 1 661 ? -21.754 26.764  8.213   1.00 84.96 661 A 1 
ATOM 5195 C CB  . PHE A 1 661 ? -24.511 27.592  7.244   1.00 85.98 661 A 1 
ATOM 5196 C CG  . PHE A 1 661 ? -24.994 26.175  6.982   1.00 85.27 661 A 1 
ATOM 5197 C CD1 . PHE A 1 661 ? -24.221 25.300  6.194   1.00 77.98 661 A 1 
ATOM 5198 C CD2 . PHE A 1 661 ? -26.177 25.709  7.578   1.00 78.38 661 A 1 
ATOM 5199 C CE1 . PHE A 1 661 ? -24.631 23.967  6.004   1.00 77.91 661 A 1 
ATOM 5200 C CE2 . PHE A 1 661 ? -26.587 24.373  7.392   1.00 77.96 661 A 1 
ATOM 5201 C CZ  . PHE A 1 661 ? -25.812 23.502  6.603   1.00 82.85 661 A 1 
ATOM 5202 N N   . LEU A 1 662 ? -23.042 25.830  9.826   1.00 86.54 662 A 1 
ATOM 5203 C CA  . LEU A 1 662 ? -22.185 24.703  10.182  1.00 86.74 662 A 1 
ATOM 5204 C C   . LEU A 1 662 ? -23.068 23.505  10.534  1.00 86.91 662 A 1 
ATOM 5205 O O   . LEU A 1 662 ? -24.080 23.668  11.213  1.00 84.83 662 A 1 
ATOM 5206 C CB  . LEU A 1 662 ? -21.261 25.134  11.335  1.00 84.65 662 A 1 
ATOM 5207 C CG  . LEU A 1 662 ? -20.245 24.070  11.812  1.00 78.84 662 A 1 
ATOM 5208 C CD1 . LEU A 1 662 ? -19.041 24.772  12.441  1.00 72.56 662 A 1 
ATOM 5209 C CD2 . LEU A 1 662 ? -20.810 23.120  12.878  1.00 71.05 662 A 1 
ATOM 5210 N N   . THR A 1 663 ? -22.683 22.314  10.098  1.00 85.92 663 A 1 
ATOM 5211 C CA  . THR A 1 663 ? -23.344 21.056  10.458  1.00 85.31 663 A 1 
ATOM 5212 C C   . THR A 1 663 ? -22.333 19.916  10.571  1.00 84.92 663 A 1 
ATOM 5213 O O   . THR A 1 663 ? -21.262 19.948  9.962   1.00 83.25 663 A 1 
ATOM 5214 C CB  . THR A 1 663 ? -24.470 20.720  9.468   1.00 84.41 663 A 1 
ATOM 5215 O OG1 . THR A 1 663 ? -25.127 19.546  9.885   1.00 76.25 663 A 1 
ATOM 5216 C CG2 . THR A 1 663 ? -23.984 20.495  8.037   1.00 77.13 663 A 1 
ATOM 5217 N N   . TRP A 1 664 ? -22.675 18.902  11.364  1.00 85.06 664 A 1 
ATOM 5218 C CA  . TRP A 1 664 ? -21.943 17.635  11.449  1.00 83.66 664 A 1 
ATOM 5219 C C   . TRP A 1 664 ? -22.466 16.594  10.448  1.00 84.29 664 A 1 
ATOM 5220 O O   . TRP A 1 664 ? -21.809 15.584  10.195  1.00 81.24 664 A 1 
ATOM 5221 C CB  . TRP A 1 664 ? -22.028 17.127  12.889  1.00 82.11 664 A 1 
ATOM 5222 C CG  . TRP A 1 664 ? -21.475 18.091  13.903  1.00 80.31 664 A 1 
ATOM 5223 C CD1 . TRP A 1 664 ? -22.190 18.945  14.659  1.00 74.35 664 A 1 
ATOM 5224 C CD2 . TRP A 1 664 ? -20.071 18.340  14.241  1.00 77.22 664 A 1 
ATOM 5225 N NE1 . TRP A 1 664 ? -21.337 19.710  15.439  1.00 72.15 664 A 1 
ATOM 5226 C CE2 . TRP A 1 664 ? -20.021 19.378  15.218  1.00 73.97 664 A 1 
ATOM 5227 C CE3 . TRP A 1 664 ? -18.840 17.800  13.803  1.00 72.77 664 A 1 
ATOM 5228 C CZ2 . TRP A 1 664 ? -18.810 19.854  15.742  1.00 72.40 664 A 1 
ATOM 5229 C CZ3 . TRP A 1 664 ? -17.622 18.270  14.326  1.00 70.91 664 A 1 
ATOM 5230 C CH2 . TRP A 1 664 ? -17.601 19.294  15.290  1.00 70.09 664 A 1 
ATOM 5231 N N   . ASP A 1 665 ? -23.632 16.846  9.862   1.00 84.02 665 A 1 
ATOM 5232 C CA  . ASP A 1 665 ? -24.259 15.989  8.862   1.00 84.01 665 A 1 
ATOM 5233 C C   . ASP A 1 665 ? -23.608 16.180  7.485   1.00 85.65 665 A 1 
ATOM 5234 O O   . ASP A 1 665 ? -23.264 17.283  7.079   1.00 84.49 665 A 1 
ATOM 5235 C CB  . ASP A 1 665 ? -25.767 16.270  8.809   1.00 82.00 665 A 1 
ATOM 5236 C CG  . ASP A 1 665 ? -26.475 15.931  10.122  1.00 80.11 665 A 1 
ATOM 5237 O OD1 . ASP A 1 665 ? -26.312 14.783  10.597  1.00 75.46 665 A 1 
ATOM 5238 O OD2 . ASP A 1 665 ? -27.206 16.792  10.649  1.00 74.63 665 A 1 
ATOM 5239 N N   . VAL A 1 666 ? -23.447 15.082  6.748   1.00 84.44 666 A 1 
ATOM 5240 C CA  . VAL A 1 666 ? -22.765 15.066  5.449   1.00 84.99 666 A 1 
ATOM 5241 C C   . VAL A 1 666 ? -23.727 15.533  4.354   1.00 87.26 666 A 1 
ATOM 5242 O O   . VAL A 1 666 ? -24.750 14.870  4.160   1.00 86.59 666 A 1 
ATOM 5243 C CB  . VAL A 1 666 ? -22.224 13.660  5.125   1.00 82.25 666 A 1 
ATOM 5244 C CG1 . VAL A 1 666 ? -21.378 13.667  3.846   1.00 75.67 666 A 1 
ATOM 5245 C CG2 . VAL A 1 666 ? -21.360 13.086  6.256   1.00 75.71 666 A 1 
ATOM 5246 N N   . PRO A 1 667 ? -23.413 16.600  3.603   1.00 86.34 667 A 1 
ATOM 5247 C CA  . PRO A 1 667 ? -24.206 17.009  2.447   1.00 86.30 667 A 1 
ATOM 5248 C C   . PRO A 1 667 ? -24.200 15.927  1.358   1.00 86.22 667 A 1 
ATOM 5249 O O   . PRO A 1 667 ? -23.176 15.278  1.129   1.00 84.43 667 A 1 
ATOM 5250 C CB  . PRO A 1 667 ? -23.588 18.316  1.935   1.00 85.53 667 A 1 
ATOM 5251 C CG  . PRO A 1 667 ? -22.701 18.792  3.081   1.00 83.69 667 A 1 
ATOM 5252 C CD  . PRO A 1 667 ? -22.300 17.509  3.793   1.00 85.89 667 A 1 
ATOM 5253 N N   . VAL A 1 668 ? -25.330 15.753  0.674   1.00 85.05 668 A 1 
ATOM 5254 C CA  . VAL A 1 668 ? -25.478 14.834  -0.464  1.00 83.66 668 A 1 
ATOM 5255 C C   . VAL A 1 668 ? -25.838 15.604  -1.737  1.00 84.20 668 A 1 
ATOM 5256 O O   . VAL A 1 668 ? -26.267 16.751  -1.666  1.00 82.39 668 A 1 
ATOM 5257 C CB  . VAL A 1 668 ? -26.479 13.698  -0.174  1.00 81.60 668 A 1 
ATOM 5258 C CG1 . VAL A 1 668 ? -26.004 12.842  1.007   1.00 71.92 668 A 1 
ATOM 5259 C CG2 . VAL A 1 668 ? -27.892 14.197  0.114   1.00 71.76 668 A 1 
ATOM 5260 N N   . ALA A 1 669 ? -25.642 14.976  -2.898  1.00 80.73 669 A 1 
ATOM 5261 C CA  . ALA A 1 669 ? -25.951 15.595  -4.189  1.00 79.18 669 A 1 
ATOM 5262 C C   . ALA A 1 669 ? -27.462 15.766  -4.427  1.00 80.40 669 A 1 
ATOM 5263 O O   . ALA A 1 669 ? -27.868 16.644  -5.181  1.00 77.34 669 A 1 
ATOM 5264 C CB  . ALA A 1 669 ? -25.307 14.747  -5.289  1.00 76.53 669 A 1 
ATOM 5265 N N   . ASP A 1 670 ? -28.281 14.958  -3.759  1.00 81.25 670 A 1 
ATOM 5266 C CA  . ASP A 1 670 ? -29.731 14.991  -3.912  1.00 81.59 670 A 1 
ATOM 5267 C C   . ASP A 1 670 ? -30.333 16.227  -3.233  1.00 83.87 670 A 1 
ATOM 5268 O O   . ASP A 1 670 ? -30.030 16.551  -2.077  1.00 81.90 670 A 1 
ATOM 5269 C CB  . ASP A 1 670 ? -30.363 13.706  -3.355  1.00 78.90 670 A 1 
ATOM 5270 C CG  . ASP A 1 670 ? -29.749 12.429  -3.928  1.00 73.38 670 A 1 
ATOM 5271 O OD1 . ASP A 1 670 ? -29.466 12.401  -5.143  1.00 67.89 670 A 1 
ATOM 5272 O OD2 . ASP A 1 670 ? -29.497 11.511  -3.109  1.00 67.33 670 A 1 
ATOM 5273 N N   . ASN A 1 671 ? -31.238 16.891  -3.943  1.00 82.57 671 A 1 
ATOM 5274 C CA  . ASN A 1 671 ? -32.052 17.966  -3.395  1.00 84.04 671 A 1 
ATOM 5275 C C   . ASN A 1 671 ? -33.400 17.432  -2.899  1.00 85.78 671 A 1 
ATOM 5276 O O   . ASN A 1 671 ? -33.956 16.467  -3.423  1.00 82.32 671 A 1 
ATOM 5277 C CB  . ASN A 1 671 ? -32.204 19.085  -4.433  1.00 81.28 671 A 1 
ATOM 5278 C CG  . ASN A 1 671 ? -30.926 19.874  -4.657  1.00 79.39 671 A 1 
ATOM 5279 O OD1 . ASN A 1 671 ? -30.030 19.945  -3.834  1.00 71.35 671 A 1 
ATOM 5280 N ND2 . ASN A 1 671 ? -30.821 20.539  -5.784  1.00 71.09 671 A 1 
ATOM 5281 N N   . CYS A 1 672 ? -33.950 18.093  -1.891  1.00 84.98 672 A 1 
ATOM 5282 C CA  . CYS A 1 672 ? -35.264 17.763  -1.356  1.00 84.95 672 A 1 
ATOM 5283 C C   . CYS A 1 672 ? -36.349 18.004  -2.413  1.00 85.25 672 A 1 
ATOM 5284 O O   . CYS A 1 672 ? -36.513 19.133  -2.870  1.00 84.04 672 A 1 
ATOM 5285 C CB  . CYS A 1 672 ? -35.505 18.606  -0.104  1.00 84.47 672 A 1 
ATOM 5286 S SG  . CYS A 1 672 ? -37.106 18.159  0.632   1.00 82.30 672 A 1 
ATOM 5287 N N   . ALA A 1 673 ? -37.145 16.979  -2.725  1.00 84.23 673 A 1 
ATOM 5288 C CA  . ALA A 1 673 ? -38.227 17.084  -3.703  1.00 83.18 673 A 1 
ATOM 5289 C C   . ALA A 1 673 ? -39.296 18.133  -3.336  1.00 84.15 673 A 1 
ATOM 5290 O O   . ALA A 1 673 ? -39.947 18.678  -4.219  1.00 80.80 673 A 1 
ATOM 5291 C CB  . ALA A 1 673 ? -38.848 15.695  -3.863  1.00 81.45 673 A 1 
ATOM 5292 N N   . ALA A 1 674 ? -39.464 18.440  -2.044  1.00 83.66 674 A 1 
ATOM 5293 C CA  . ALA A 1 674 ? -40.482 19.384  -1.580  1.00 83.68 674 A 1 
ATOM 5294 C C   . ALA A 1 674 ? -40.013 20.852  -1.559  1.00 84.66 674 A 1 
ATOM 5295 O O   . ALA A 1 674 ? -40.820 21.749  -1.781  1.00 80.78 674 A 1 
ATOM 5296 C CB  . ALA A 1 674 ? -40.954 18.936  -0.198  1.00 82.96 674 A 1 
ATOM 5297 N N   . CYS A 1 675 ? -38.739 21.127  -1.251  1.00 85.95 675 A 1 
ATOM 5298 C CA  . CYS A 1 675 ? -38.243 22.506  -1.092  1.00 85.27 675 A 1 
ATOM 5299 C C   . CYS A 1 675 ? -37.006 22.849  -1.935  1.00 85.61 675 A 1 
ATOM 5300 O O   . CYS A 1 675 ? -36.496 23.962  -1.828  1.00 82.41 675 A 1 
ATOM 5301 C CB  . CYS A 1 675 ? -38.020 22.801  0.398   1.00 83.27 675 A 1 
ATOM 5302 S SG  . CYS A 1 675 ? -36.564 21.907  1.046   1.00 81.06 675 A 1 
ATOM 5303 N N   . GLY A 1 676 ? -36.466 21.909  -2.714  1.00 83.54 676 A 1 
ATOM 5304 C CA  . GLY A 1 676 ? -35.303 22.116  -3.577  1.00 82.82 676 A 1 
ATOM 5305 C C   . GLY A 1 676 ? -33.962 22.317  -2.854  1.00 84.90 676 A 1 
ATOM 5306 O O   . GLY A 1 676 ? -32.932 22.435  -3.514  1.00 82.11 676 A 1 
ATOM 5307 N N   . GLN A 1 677 ? -33.933 22.361  -1.519  1.00 83.18 677 A 1 
ATOM 5308 C CA  . GLN A 1 677 ? -32.697 22.542  -0.755  1.00 84.09 677 A 1 
ATOM 5309 C C   . GLN A 1 677 ? -31.872 21.253  -0.676  1.00 85.94 677 A 1 
ATOM 5310 O O   . GLN A 1 677 ? -32.400 20.146  -0.746  1.00 83.85 677 A 1 
ATOM 5311 C CB  . GLN A 1 677 ? -32.978 23.088  0.655   1.00 82.42 677 A 1 
ATOM 5312 C CG  . GLN A 1 677 ? -33.521 24.523  0.632   1.00 77.67 677 A 1 
ATOM 5313 C CD  . GLN A 1 677 ? -33.516 25.179  2.012   1.00 73.95 677 A 1 
ATOM 5314 O OE1 . GLN A 1 677 ? -33.187 24.584  3.028   1.00 65.75 677 A 1 
ATOM 5315 N NE2 . GLN A 1 677 ? -33.868 26.441  2.107   1.00 63.61 677 A 1 
ATOM 5316 N N   . THR A 1 678 ? -30.562 21.421  -0.469  1.00 83.45 678 A 1 
ATOM 5317 C CA  . THR A 1 678 ? -29.612 20.322  -0.264  1.00 83.61 678 A 1 
ATOM 5318 C C   . THR A 1 678 ? -30.053 19.418  0.885   1.00 84.86 678 A 1 
ATOM 5319 O O   . THR A 1 678 ? -30.366 19.893  1.976   1.00 83.51 678 A 1 
ATOM 5320 C CB  . THR A 1 678 ? -28.219 20.880  0.045   1.00 82.38 678 A 1 
ATOM 5321 O OG1 . THR A 1 678 ? -27.806 21.702  -1.020  1.00 74.28 678 A 1 
ATOM 5322 C CG2 . THR A 1 678 ? -27.161 19.803  0.242   1.00 73.24 678 A 1 
ATOM 5323 N N   . MET A 1 679 ? -30.009 18.119  0.648   1.00 83.30 679 A 1 
ATOM 5324 C CA  . MET A 1 679 ? -30.253 17.108  1.669   1.00 84.31 679 A 1 
ATOM 5325 C C   . MET A 1 679 ? -28.952 16.696  2.365   1.00 85.17 679 A 1 
ATOM 5326 O O   . MET A 1 679 ? -27.851 16.865  1.842   1.00 84.56 679 A 1 
ATOM 5327 C CB  . MET A 1 679 ? -30.994 15.914  1.061   1.00 83.92 679 A 1 
ATOM 5328 C CG  . MET A 1 679 ? -32.380 16.300  0.536   1.00 81.08 679 A 1 
ATOM 5329 S SD  . MET A 1 679 ? -33.365 14.922  -0.092  1.00 79.35 679 A 1 
ATOM 5330 C CE  . MET A 1 679 ? -33.920 14.155  1.446   1.00 65.25 679 A 1 
ATOM 5331 N N   . PHE A 1 680 ? -29.086 16.122  3.549   1.00 86.36 680 A 1 
ATOM 5332 C CA  . PHE A 1 680 ? -27.971 15.708  4.390   1.00 86.03 680 A 1 
ATOM 5333 C C   . PHE A 1 680 ? -28.167 14.274  4.872   1.00 85.84 680 A 1 
ATOM 5334 O O   . PHE A 1 680 ? -29.288 13.782  4.976   1.00 83.52 680 A 1 
ATOM 5335 C CB  . PHE A 1 680 ? -27.819 16.682  5.568   1.00 86.07 680 A 1 
ATOM 5336 C CG  . PHE A 1 680 ? -27.448 18.095  5.162   1.00 86.37 680 A 1 
ATOM 5337 C CD1 . PHE A 1 680 ? -26.115 18.532  5.247   1.00 78.67 680 A 1 
ATOM 5338 C CD2 . PHE A 1 680 ? -28.431 18.967  4.663   1.00 79.59 680 A 1 
ATOM 5339 C CE1 . PHE A 1 680 ? -25.764 19.824  4.822   1.00 78.04 680 A 1 
ATOM 5340 C CE2 . PHE A 1 680 ? -28.079 20.258  4.229   1.00 77.84 680 A 1 
ATOM 5341 C CZ  . PHE A 1 680 ? -26.746 20.685  4.305   1.00 83.84 680 A 1 
ATOM 5342 N N   . LYS A 1 681 ? -27.066 13.609  5.200   1.00 84.17 681 A 1 
ATOM 5343 C CA  . LYS A 1 681 ? -27.078 12.312  5.881   1.00 82.21 681 A 1 
ATOM 5344 C C   . LYS A 1 681 ? -26.233 12.371  7.147   1.00 82.80 681 A 1 
ATOM 5345 O O   . LYS A 1 681 ? -25.233 13.084  7.195   1.00 80.63 681 A 1 
ATOM 5346 C CB  . LYS A 1 681 ? -26.642 11.195  4.921   1.00 78.88 681 A 1 
ATOM 5347 C CG  . LYS A 1 681 ? -25.185 11.321  4.457   1.00 70.57 681 A 1 
ATOM 5348 C CD  . LYS A 1 681 ? -24.832 10.216  3.463   1.00 69.49 681 A 1 
ATOM 5349 C CE  . LYS A 1 681 ? -23.387 10.393  2.997   1.00 60.91 681 A 1 
ATOM 5350 N NZ  . LYS A 1 681 ? -23.057 9.445   1.903   1.00 54.82 681 A 1 
ATOM 5351 N N   . THR A 1 682 ? -26.583 11.591  8.157   1.00 78.02 682 A 1 
ATOM 5352 C CA  . THR A 1 682 ? -25.777 11.492  9.381   1.00 75.79 682 A 1 
ATOM 5353 C C   . THR A 1 682 ? -24.368 10.975  9.080   1.00 75.06 682 A 1 
ATOM 5354 O O   . THR A 1 682 ? -24.189 10.081  8.244   1.00 69.32 682 A 1 
ATOM 5355 C CB  . THR A 1 682 ? -26.448 10.589  10.428  1.00 72.51 682 A 1 
ATOM 5356 O OG1 . THR A 1 682 ? -26.848 9.363   9.851   1.00 64.82 682 A 1 
ATOM 5357 C CG2 . THR A 1 682 ? -27.705 11.238  11.002  1.00 63.68 682 A 1 
ATOM 5358 N N   . SER A 1 683 ? -23.353 11.509  9.764   1.00 76.16 683 A 1 
ATOM 5359 C CA  . SER A 1 683 ? -21.976 11.033  9.664   1.00 72.86 683 A 1 
ATOM 5360 C C   . SER A 1 683 ? -21.867 9.591   10.185  1.00 69.69 683 A 1 
ATOM 5361 O O   . SER A 1 683 ? -21.966 9.334   11.381  1.00 63.32 683 A 1 
ATOM 5362 C CB  . SER A 1 683 ? -21.034 11.989  10.406  1.00 70.05 683 A 1 
ATOM 5363 O OG  . SER A 1 683 ? -21.418 12.149  11.751  1.00 61.29 683 A 1 
ATOM 5364 N N   . GLY A 1 684 ? -21.674 8.623   9.281   1.00 65.58 684 A 1 
ATOM 5365 C CA  . GLY A 1 684 ? -21.518 7.201   9.598   1.00 63.52 684 A 1 
ATOM 5366 C C   . GLY A 1 684 ? -21.747 6.312   8.373   1.00 62.95 684 A 1 
ATOM 5367 O O   . GLY A 1 684 ? -22.460 6.689   7.443   1.00 59.40 684 A 1 
ATOM 5368 N N   . ARG A 1 685 ? -21.114 5.133   8.334   1.00 55.71 685 A 1 
ATOM 5369 C CA  . ARG A 1 685 ? -21.274 4.183   7.220   1.00 56.34 685 A 1 
ATOM 5370 C C   . ARG A 1 685 ? -22.614 3.446   7.315   1.00 57.92 685 A 1 
ATOM 5371 O O   . ARG A 1 685 ? -22.880 2.761   8.294   1.00 53.51 685 A 1 
ATOM 5372 C CB  . ARG A 1 685 ? -20.088 3.203   7.150   1.00 51.98 685 A 1 
ATOM 5373 C CG  . ARG A 1 685 ? -19.021 3.643   6.135   1.00 46.66 685 A 1 
ATOM 5374 C CD  . ARG A 1 685 ? -17.871 2.633   6.072   1.00 42.94 685 A 1 
ATOM 5375 N NE  . ARG A 1 685 ? -16.978 2.882   4.922   1.00 37.89 685 A 1 
ATOM 5376 C CZ  . ARG A 1 685 ? -15.716 2.500   4.802   1.00 34.12 685 A 1 
ATOM 5377 N NH1 . ARG A 1 685 ? -15.082 1.882   5.753   1.00 32.86 685 A 1 
ATOM 5378 N NH2 . ARG A 1 685 ? -15.057 2.729   3.704   1.00 31.68 685 A 1 
ATOM 5379 N N   . GLY A 1 686 ? -23.410 3.565   6.262   1.00 51.48 686 A 1 
ATOM 5380 C CA  . GLY A 1 686 ? -24.698 2.913   6.048   1.00 53.34 686 A 1 
ATOM 5381 C C   . GLY A 1 686 ? -25.533 3.772   5.100   1.00 55.01 686 A 1 
ATOM 5382 O O   . GLY A 1 686 ? -25.457 4.997   5.171   1.00 52.20 686 A 1 
ATOM 5383 N N   . SER A 1 687 ? -26.304 3.165   4.213   1.00 45.90 687 A 1 
ATOM 5384 C CA  . SER A 1 687 ? -27.229 3.838   3.292   1.00 46.90 687 A 1 
ATOM 5385 C C   . SER A 1 687 ? -28.450 4.386   4.045   1.00 50.26 687 A 1 
ATOM 5386 O O   . SER A 1 687 ? -29.575 3.923   3.868   1.00 47.32 687 A 1 
ATOM 5387 C CB  . SER A 1 687 ? -27.639 2.863   2.182   1.00 40.44 687 A 1 
ATOM 5388 O OG  . SER A 1 687 ? -28.122 1.666   2.761   1.00 37.00 687 A 1 
ATOM 5389 N N   . ARG A 1 688 ? -28.230 5.344   4.951   1.00 60.28 688 A 1 
ATOM 5390 C CA  . ARG A 1 688 ? -29.337 6.072   5.566   1.00 65.16 688 A 1 
ATOM 5391 C C   . ARG A 1 688 ? -29.910 7.027   4.527   1.00 71.16 688 A 1 
ATOM 5392 O O   . ARG A 1 688 ? -29.150 7.753   3.894   1.00 68.76 688 A 1 
ATOM 5393 C CB  . ARG A 1 688 ? -28.903 6.796   6.848   1.00 58.47 688 A 1 
ATOM 5394 C CG  . ARG A 1 688 ? -28.627 5.794   7.977   1.00 50.85 688 A 1 
ATOM 5395 C CD  . ARG A 1 688 ? -28.340 6.525   9.291   1.00 46.42 688 A 1 
ATOM 5396 N NE  . ARG A 1 688 ? -28.133 5.581   10.403  1.00 41.53 688 A 1 
ATOM 5397 C CZ  . ARG A 1 688 ? -27.721 5.899   11.622  1.00 36.03 688 A 1 
ATOM 5398 N NH1 . ARG A 1 688 ? -27.433 7.127   11.960  1.00 34.37 688 A 1 
ATOM 5399 N NH2 . ARG A 1 688 ? -27.587 4.978   12.534  1.00 33.41 688 A 1 
ATOM 5400 N N   . LYS A 1 689 ? -31.230 7.000   4.362   1.00 73.92 689 A 1 
ATOM 5401 C CA  . LYS A 1 689 ? -31.934 7.894   3.444   1.00 77.51 689 A 1 
ATOM 5402 C C   . LYS A 1 689 ? -31.558 9.346   3.766   1.00 81.70 689 A 1 
ATOM 5403 O O   . LYS A 1 689 ? -31.576 9.707   4.949   1.00 79.32 689 A 1 
ATOM 5404 C CB  . LYS A 1 689 ? -33.457 7.686   3.525   1.00 73.20 689 A 1 
ATOM 5405 C CG  . LYS A 1 689 ? -33.902 6.347   2.913   1.00 64.38 689 A 1 
ATOM 5406 C CD  . LYS A 1 689 ? -35.435 6.223   2.900   1.00 60.00 689 A 1 
ATOM 5407 C CE  . LYS A 1 689 ? -35.864 4.909   2.239   1.00 52.32 689 A 1 
ATOM 5408 N NZ  . LYS A 1 689 ? -37.343 4.782   2.146   1.00 43.84 689 A 1 
ATOM 5409 N N   . PRO A 1 690 ? -31.221 10.160  2.754   1.00 79.40 690 A 1 
ATOM 5410 C CA  . PRO A 1 690 ? -30.997 11.587  2.953   1.00 81.35 690 A 1 
ATOM 5411 C C   . PRO A 1 690 ? -32.230 12.261  3.562   1.00 83.64 690 A 1 
ATOM 5412 O O   . PRO A 1 690 ? -33.363 11.853  3.302   1.00 82.02 690 A 1 
ATOM 5413 C CB  . PRO A 1 690 ? -30.649 12.152  1.575   1.00 79.12 690 A 1 
ATOM 5414 C CG  . PRO A 1 690 ? -30.126 10.947  0.807   1.00 74.75 690 A 1 
ATOM 5415 C CD  . PRO A 1 690 ? -30.957 9.800   1.371   1.00 77.47 690 A 1 
ATOM 5416 N N   . PHE A 1 691 ? -32.008 13.302  4.377   1.00 83.50 691 A 1 
ATOM 5417 C CA  . PHE A 1 691 ? -33.065 14.058  5.045   1.00 84.14 691 A 1 
ATOM 5418 C C   . PHE A 1 691 ? -32.917 15.564  4.820   1.00 86.02 691 A 1 
ATOM 5419 O O   . PHE A 1 691 ? -31.824 16.079  4.593   1.00 84.98 691 A 1 
ATOM 5420 C CB  . PHE A 1 691 ? -33.110 13.695  6.536   1.00 82.47 691 A 1 
ATOM 5421 C CG  . PHE A 1 691 ? -31.827 13.952  7.298   1.00 81.61 691 A 1 
ATOM 5422 C CD1 . PHE A 1 691 ? -30.925 12.898  7.522   1.00 74.86 691 A 1 
ATOM 5423 C CD2 . PHE A 1 691 ? -31.526 15.240  7.772   1.00 74.63 691 A 1 
ATOM 5424 C CE1 . PHE A 1 691 ? -29.725 13.134  8.208   1.00 72.36 691 A 1 
ATOM 5425 C CE2 . PHE A 1 691 ? -30.324 15.476  8.456   1.00 72.00 691 A 1 
ATOM 5426 C CZ  . PHE A 1 691 ? -29.422 14.422  8.673   1.00 76.77 691 A 1 
ATOM 5427 N N   . CYS A 1 692 ? -34.035 16.270  4.893   1.00 84.86 692 A 1 
ATOM 5428 C CA  . CYS A 1 692 ? -34.080 17.722  4.769   1.00 85.27 692 A 1 
ATOM 5429 C C   . CYS A 1 692 ? -33.851 18.385  6.135   1.00 85.02 692 A 1 
ATOM 5430 O O   . CYS A 1 692 ? -34.430 17.961  7.136   1.00 83.65 692 A 1 
ATOM 5431 C CB  . CYS A 1 692 ? -35.422 18.118  4.148   1.00 84.76 692 A 1 
ATOM 5432 S SG  . CYS A 1 692 ? -35.417 19.891  3.767   1.00 81.21 692 A 1 
ATOM 5433 N N   . ILE A 1 693 ? -33.020 19.440  6.170   1.00 85.64 693 A 1 
ATOM 5434 C CA  . ILE A 1 693 ? -32.750 20.228  7.388   1.00 85.13 693 A 1 
ATOM 5435 C C   . ILE A 1 693 ? -33.516 21.555  7.434   1.00 85.41 693 A 1 
ATOM 5436 O O   . ILE A 1 693 ? -33.347 22.324  8.374   1.00 82.72 693 A 1 
ATOM 5437 C CB  . ILE A 1 693 ? -31.236 20.445  7.601   1.00 83.10 693 A 1 
ATOM 5438 C CG1 . ILE A 1 693 ? -30.623 21.351  6.516   1.00 76.75 693 A 1 
ATOM 5439 C CG2 . ILE A 1 693 ? -30.502 19.095  7.696   1.00 74.37 693 A 1 
ATOM 5440 C CD1 . ILE A 1 693 ? -29.250 21.890  6.927   1.00 71.01 693 A 1 
ATOM 5441 N N   . ASN A 1 694 ? -34.332 21.843  6.427   1.00 83.36 694 A 1 
ATOM 5442 C CA  . ASN A 1 694 ? -35.113 23.072  6.362   1.00 83.36 694 A 1 
ATOM 5443 C C   . ASN A 1 694 ? -36.357 22.964  7.254   1.00 84.40 694 A 1 
ATOM 5444 O O   . ASN A 1 694 ? -37.266 22.197  6.942   1.00 81.47 694 A 1 
ATOM 5445 C CB  . ASN A 1 694 ? -35.477 23.357  4.896   1.00 81.20 694 A 1 
ATOM 5446 C CG  . ASN A 1 694 ? -36.261 24.646  4.730   1.00 78.57 694 A 1 
ATOM 5447 O OD1 . ASN A 1 694 ? -36.426 25.426  5.650   1.00 72.29 694 A 1 
ATOM 5448 N ND2 . ASN A 1 694 ? -36.760 24.909  3.549   1.00 72.24 694 A 1 
ATOM 5449 N N   . GLU A 1 695 ? -36.411 23.766  8.317   1.00 83.46 695 A 1 
ATOM 5450 C CA  . GLU A 1 695 ? -37.496 23.758  9.310   1.00 82.88 695 A 1 
ATOM 5451 C C   . GLU A 1 695 ? -38.876 24.085  8.718   1.00 83.92 695 A 1 
ATOM 5452 O O   . GLU A 1 695 ? -39.887 23.610  9.221   1.00 79.87 695 A 1 
ATOM 5453 C CB  . GLU A 1 695 ? -37.165 24.758  10.427  1.00 80.40 695 A 1 
ATOM 5454 C CG  . GLU A 1 695 ? -35.918 24.348  11.226  1.00 75.27 695 A 1 
ATOM 5455 C CD  . GLU A 1 695 ? -35.531 25.342  12.330  1.00 72.47 695 A 1 
ATOM 5456 O OE1 . GLU A 1 695 ? -34.520 25.055  13.018  1.00 66.14 695 A 1 
ATOM 5457 O OE2 . GLU A 1 695 ? -36.203 26.390  12.457  1.00 66.62 695 A 1 
ATOM 5458 N N   . SER A 1 696 ? -38.923 24.842  7.623   1.00 84.12 696 A 1 
ATOM 5459 C CA  . SER A 1 696 ? -40.174 25.175  6.927   1.00 83.77 696 A 1 
ATOM 5460 C C   . SER A 1 696 ? -40.636 24.114  5.921   1.00 85.14 696 A 1 
ATOM 5461 O O   . SER A 1 696 ? -41.658 24.286  5.261   1.00 80.79 696 A 1 
ATOM 5462 C CB  . SER A 1 696 ? -40.038 26.544  6.252   1.00 81.62 696 A 1 
ATOM 5463 O OG  . SER A 1 696 ? -39.047 26.533  5.242   1.00 73.49 696 A 1 
ATOM 5464 N N   . CYS A 1 697 ? -39.888 23.029  5.753   1.00 85.50 697 A 1 
ATOM 5465 C CA  . CYS A 1 697 ? -40.196 21.977  4.790   1.00 86.00 697 A 1 
ATOM 5466 C C   . CYS A 1 697 ? -41.024 20.854  5.425   1.00 86.39 697 A 1 
ATOM 5467 O O   . CYS A 1 697 ? -40.706 20.386  6.514   1.00 84.61 697 A 1 
ATOM 5468 C CB  . CYS A 1 697 ? -38.880 21.444  4.220   1.00 84.75 697 A 1 
ATOM 5469 S SG  . CYS A 1 697 ? -39.196 20.237  2.900   1.00 81.64 697 A 1 
ATOM 5470 N N   . ALA A 1 698 ? -42.001 20.316  4.690   1.00 83.73 698 A 1 
ATOM 5471 C CA  . ALA A 1 698 ? -42.769 19.143  5.124   1.00 82.38 698 A 1 
ATOM 5472 C C   . ALA A 1 698 ? -41.897 17.893  5.364   1.00 82.60 698 A 1 
ATOM 5473 O O   . ALA A 1 698 ? -42.219 17.058  6.210   1.00 77.87 698 A 1 
ATOM 5474 C CB  . ALA A 1 698 ? -43.842 18.871  4.067   1.00 80.82 698 A 1 
ATOM 5475 N N   . ASN A 1 699 ? -40.749 17.785  4.668   1.00 81.18 699 A 1 
ATOM 5476 C CA  . ASN A 1 699 ? -39.774 16.699  4.820   1.00 79.81 699 A 1 
ATOM 5477 C C   . ASN A 1 699 ? -38.676 17.003  5.863   1.00 81.00 699 A 1 
ATOM 5478 O O   . ASN A 1 699 ? -37.630 16.341  5.869   1.00 77.81 699 A 1 
ATOM 5479 C CB  . ASN A 1 699 ? -39.189 16.359  3.434   1.00 77.75 699 A 1 
ATOM 5480 C CG  . ASN A 1 699 ? -40.203 15.744  2.485   1.00 73.95 699 A 1 
ATOM 5481 O OD1 . ASN A 1 699 ? -41.196 15.166  2.868   1.00 67.06 699 A 1 
ATOM 5482 N ND2 . ASN A 1 699 ? -39.953 15.814  1.199   1.00 66.54 699 A 1 
ATOM 5483 N N   . PHE A 1 700 ? -38.867 18.014  6.713   1.00 81.87 700 A 1 
ATOM 5484 C CA  . PHE A 1 700 ? -37.912 18.367  7.759   1.00 81.29 700 A 1 
ATOM 5485 C C   . PHE A 1 700 ? -37.739 17.231  8.766   1.00 82.18 700 A 1 
ATOM 5486 O O   . PHE A 1 700 ? -38.710 16.717  9.329   1.00 79.93 700 A 1 
ATOM 5487 C CB  . PHE A 1 700 ? -38.351 19.649  8.470   1.00 79.61 700 A 1 
ATOM 5488 C CG  . PHE A 1 700 ? -37.475 20.041  9.647   1.00 77.55 700 A 1 
ATOM 5489 C CD1 . PHE A 1 700 ? -38.024 20.118  10.942  1.00 68.91 700 A 1 
ATOM 5490 C CD2 . PHE A 1 700 ? -36.115 20.329  9.452   1.00 68.83 700 A 1 
ATOM 5491 C CE1 . PHE A 1 700 ? -37.222 20.507  12.025  1.00 67.41 700 A 1 
ATOM 5492 C CE2 . PHE A 1 700 ? -35.311 20.710  10.540  1.00 67.73 700 A 1 
ATOM 5493 C CZ  . PHE A 1 700 ? -35.865 20.810  11.828  1.00 73.71 700 A 1 
ATOM 5494 N N   . LEU A 1 701 ? -36.485 16.859  9.042   1.00 81.94 701 A 1 
ATOM 5495 C CA  . LEU A 1 701 ? -36.153 15.902  10.088  1.00 81.08 701 A 1 
ATOM 5496 C C   . LEU A 1 701 ? -35.429 16.622  11.235  1.00 81.34 701 A 1 
ATOM 5497 O O   . LEU A 1 701 ? -34.266 17.016  11.073  1.00 79.63 701 A 1 
ATOM 5498 C CB  . LEU A 1 701 ? -35.342 14.740  9.494   1.00 78.80 701 A 1 
ATOM 5499 C CG  . LEU A 1 701 ? -35.184 13.561  10.469  1.00 72.22 701 A 1 
ATOM 5500 C CD1 . LEU A 1 701 ? -36.502 12.817  10.699  1.00 67.41 701 A 1 
ATOM 5501 C CD2 . LEU A 1 701 ? -34.180 12.554  9.911   1.00 66.57 701 A 1 
ATOM 5502 N N   . PRO A 1 702 ? -36.084 16.774  12.408  1.00 80.43 702 A 1 
ATOM 5503 C CA  . PRO A 1 702 ? -35.473 17.368  13.590  1.00 78.70 702 A 1 
ATOM 5504 C C   . PRO A 1 702 ? -34.234 16.597  14.053  1.00 78.13 702 A 1 
ATOM 5505 O O   . PRO A 1 702 ? -34.170 15.377  13.911  1.00 74.70 702 A 1 
ATOM 5506 C CB  . PRO A 1 702 ? -36.555 17.369  14.672  1.00 76.28 702 A 1 
ATOM 5507 C CG  . PRO A 1 702 ? -37.854 17.340  13.875  1.00 74.29 702 A 1 
ATOM 5508 C CD  . PRO A 1 702 ? -37.490 16.522  12.642  1.00 79.11 702 A 1 
ATOM 5509 N N   . GLU A 1 703 ? -33.278 17.299  14.658  1.00 78.04 703 A 1 
ATOM 5510 C CA  . GLU A 1 703 ? -31.982 16.737  15.055  1.00 76.58 703 A 1 
ATOM 5511 C C   . GLU A 1 703 ? -32.119 15.527  15.991  1.00 75.59 703 A 1 
ATOM 5512 O O   . GLU A 1 703 ? -31.459 14.506  15.786  1.00 71.23 703 A 1 
ATOM 5513 C CB  . GLU A 1 703 ? -31.135 17.864  15.667  1.00 73.34 703 A 1 
ATOM 5514 C CG  . GLU A 1 703 ? -29.661 17.472  15.799  1.00 65.98 703 A 1 
ATOM 5515 C CD  . GLU A 1 703 ? -28.737 18.668  16.093  1.00 62.97 703 A 1 
ATOM 5516 O OE1 . GLU A 1 703 ? -27.506 18.443  16.051  1.00 57.82 703 A 1 
ATOM 5517 O OE2 . GLU A 1 703 ? -29.252 19.787  16.298  1.00 57.58 703 A 1 
ATOM 5518 N N   . ASP A 1 704 ? -33.074 15.567  16.919  1.00 76.65 704 A 1 
ATOM 5519 C CA  . ASP A 1 704 ? -33.372 14.468  17.850  1.00 75.05 704 A 1 
ATOM 5520 C C   . ASP A 1 704 ? -33.840 13.181  17.147  1.00 74.67 704 A 1 
ATOM 5521 O O   . ASP A 1 704 ? -33.673 12.078  17.672  1.00 71.73 704 A 1 
ATOM 5522 C CB  . ASP A 1 704 ? -34.459 14.922  18.836  1.00 72.09 704 A 1 
ATOM 5523 C CG  . ASP A 1 704 ? -34.048 16.130  19.671  1.00 65.69 704 A 1 
ATOM 5524 O OD1 . ASP A 1 704 ? -32.898 16.128  20.158  1.00 59.46 704 A 1 
ATOM 5525 O OD2 . ASP A 1 704 ? -34.910 17.019  19.819  1.00 60.49 704 A 1 
ATOM 5526 N N   . LYS A 1 705 ? -34.402 13.300  15.942  1.00 72.96 705 A 1 
ATOM 5527 C CA  . LYS A 1 705 ? -34.888 12.169  15.143  1.00 72.61 705 A 1 
ATOM 5528 C C   . LYS A 1 705 ? -33.868 11.681  14.104  1.00 72.42 705 A 1 
ATOM 5529 O O   . LYS A 1 705 ? -34.134 10.698  13.407  1.00 68.11 705 A 1 
ATOM 5530 C CB  . LYS A 1 705 ? -36.250 12.510  14.518  1.00 70.81 705 A 1 
ATOM 5531 C CG  . LYS A 1 705 ? -37.345 12.739  15.573  1.00 68.00 705 A 1 
ATOM 5532 C CD  . LYS A 1 705 ? -38.717 12.921  14.908  1.00 65.20 705 A 1 
ATOM 5533 C CE  . LYS A 1 705 ? -39.797 13.143  15.976  1.00 59.51 705 A 1 
ATOM 5534 N NZ  . LYS A 1 705 ? -41.147 13.305  15.378  1.00 51.99 705 A 1 
ATOM 5535 N N   . ARG A 1 706 ? -32.686 12.313  13.995  1.00 73.84 706 A 1 
ATOM 5536 C CA  . ARG A 1 706 ? -31.630 11.941  13.027  1.00 72.41 706 A 1 
ATOM 5537 C C   . ARG A 1 706 ? -30.826 10.696  13.435  1.00 70.55 706 A 1 
ATOM 5538 O O   . ARG A 1 706 ? -29.999 10.208  12.664  1.00 66.04 706 A 1 
ATOM 5539 C CB  . ARG A 1 706 ? -30.730 13.151  12.717  1.00 71.38 706 A 1 
ATOM 5540 C CG  . ARG A 1 706 ? -31.523 14.318  12.116  1.00 71.45 706 A 1 
ATOM 5541 C CD  . ARG A 1 706 ? -30.636 15.524  11.810  1.00 70.99 706 A 1 
ATOM 5542 N NE  . ARG A 1 706 ? -31.459 16.711  11.516  1.00 67.58 706 A 1 
ATOM 5543 C CZ  . ARG A 1 706 ? -31.064 17.973  11.537  1.00 65.22 706 A 1 
ATOM 5544 N NH1 . ARG A 1 706 ? -29.819 18.317  11.724  1.00 60.98 706 A 1 
ATOM 5545 N NH2 . ARG A 1 706 ? -31.938 18.925  11.384  1.00 61.20 706 A 1 
ATOM 5546 N N   . GLY A 1 707 ? -31.129 10.119  14.615  1.00 62.68 707 A 1 
ATOM 5547 C CA  . GLY A 1 707 ? -30.526 8.862   15.069  1.00 61.30 707 A 1 
ATOM 5548 C C   . GLY A 1 707 ? -29.172 9.023   15.762  1.00 60.85 707 A 1 
ATOM 5549 O O   . GLY A 1 707 ? -28.403 8.058   15.809  1.00 56.50 707 A 1 
ATOM 5550 N N   . TYR A 1 708 ? -28.872 10.196  16.313  1.00 58.51 708 A 1 
ATOM 5551 C CA  . TYR A 1 708 ? -27.775 10.357  17.264  1.00 57.70 708 A 1 
ATOM 5552 C C   . TYR A 1 708 ? -28.129 9.615   18.562  1.00 55.73 708 A 1 
ATOM 5553 O O   . TYR A 1 708 ? -29.045 10.002  19.279  1.00 52.84 708 A 1 
ATOM 5554 C CB  . TYR A 1 708 ? -27.488 11.844  17.504  1.00 54.40 708 A 1 
ATOM 5555 C CG  . TYR A 1 708 ? -26.925 12.559  16.284  1.00 51.87 708 A 1 
ATOM 5556 C CD1 . TYR A 1 708 ? -25.580 12.357  15.921  1.00 48.73 708 A 1 
ATOM 5557 C CD2 . TYR A 1 708 ? -27.744 13.408  15.509  1.00 48.14 708 A 1 
ATOM 5558 C CE1 . TYR A 1 708 ? -25.055 12.995  14.781  1.00 44.07 708 A 1 
ATOM 5559 C CE2 . TYR A 1 708 ? -27.217 14.044  14.366  1.00 45.75 708 A 1 
ATOM 5560 C CZ  . TYR A 1 708 ? -25.869 13.838  14.002  1.00 45.70 708 A 1 
ATOM 5561 O OH  . TYR A 1 708 ? -25.347 14.440  12.906  1.00 43.25 708 A 1 
ATOM 5562 N N   . ARG A 1 709 ? -27.408 8.540   18.881  1.00 47.09 709 A 1 
ATOM 5563 C CA  . ARG A 1 709 ? -27.461 7.973   20.232  1.00 48.37 709 A 1 
ATOM 5564 C C   . ARG A 1 709 ? -26.829 9.001   21.175  1.00 47.07 709 A 1 
ATOM 5565 O O   . ARG A 1 709 ? -25.620 9.200   21.119  1.00 45.07 709 A 1 
ATOM 5566 C CB  . ARG A 1 709 ? -26.739 6.615   20.310  1.00 45.16 709 A 1 
ATOM 5567 C CG  . ARG A 1 709 ? -27.587 5.456   19.758  1.00 40.54 709 A 1 
ATOM 5568 C CD  . ARG A 1 709 ? -26.851 4.114   19.940  1.00 38.12 709 A 1 
ATOM 5569 N NE  . ARG A 1 709 ? -27.697 2.962   19.572  1.00 33.70 709 A 1 
ATOM 5570 C CZ  . ARG A 1 709 ? -27.334 1.685   19.570  1.00 30.73 709 A 1 
ATOM 5571 N NH1 . ARG A 1 709 ? -26.119 1.308   19.860  1.00 30.51 709 A 1 
ATOM 5572 N NH2 . ARG A 1 709 ? -28.191 0.746   19.275  1.00 28.79 709 A 1 
ATOM 5573 N N   . LYS A 1 710 ? -27.624 9.637   22.038  1.00 43.17 710 A 1 
ATOM 5574 C CA  . LYS A 1 710 ? -27.093 10.341  23.212  1.00 44.74 710 A 1 
ATOM 5575 C C   . LYS A 1 710 ? -26.254 9.329   23.997  1.00 44.37 710 A 1 
ATOM 5576 O O   . LYS A 1 710 ? -26.766 8.266   24.349  1.00 42.50 710 A 1 
ATOM 5577 C CB  . LYS A 1 710 ? -28.226 10.933  24.080  1.00 41.30 710 A 1 
ATOM 5578 C CG  . LYS A 1 710 ? -28.758 12.273  23.532  1.00 36.81 710 A 1 
ATOM 5579 C CD  . LYS A 1 710 ? -29.851 12.882  24.435  1.00 33.84 710 A 1 
ATOM 5580 C CE  . LYS A 1 710 ? -30.280 14.252  23.888  1.00 29.47 710 A 1 
ATOM 5581 N NZ  . LYS A 1 710 ? -31.394 14.864  24.654  1.00 26.38 710 A 1 
ATOM 5582 N N   . LYS A 1 711 ? -24.964 9.616   24.223  1.00 40.24 711 A 1 
ATOM 5583 C CA  . LYS A 1 711 ? -24.211 8.925   25.275  1.00 41.51 711 A 1 
ATOM 5584 C C   . LYS A 1 711 ? -25.006 9.130   26.565  1.00 40.09 711 A 1 
ATOM 5585 O O   . LYS A 1 711 ? -25.374 10.265  26.865  1.00 39.14 711 A 1 
ATOM 5586 C CB  . LYS A 1 711 ? -22.779 9.478   25.419  1.00 39.42 711 A 1 
ATOM 5587 C CG  . LYS A 1 711 ? -21.720 8.766   24.554  1.00 35.83 711 A 1 
ATOM 5588 C CD  . LYS A 1 711 ? -20.312 9.319   24.872  1.00 33.32 711 A 1 
ATOM 5589 C CE  . LYS A 1 711 ? -19.175 8.535   24.204  1.00 29.29 711 A 1 
ATOM 5590 N NZ  . LYS A 1 711 ? -17.826 9.011   24.663  1.00 26.83 711 A 1 
ATOM 5591 N N   . ALA A 1 712 ? -25.324 8.045   27.266  1.00 35.10 712 A 1 
ATOM 5592 C CA  . ALA A 1 712 ? -25.844 8.154   28.619  1.00 39.05 712 A 1 
ATOM 5593 C C   . ALA A 1 712 ? -24.822 8.943   29.450  1.00 39.12 712 A 1 
ATOM 5594 O O   . ALA A 1 712 ? -23.625 8.655   29.371  1.00 37.60 712 A 1 
ATOM 5595 C CB  . ALA A 1 712 ? -26.099 6.750   29.171  1.00 35.47 712 A 1 
ATOM 5596 N N   . ASP A 1 713 ? -25.281 9.952   30.178  1.00 36.03 713 A 1 
ATOM 5597 C CA  . ASP A 1 713 ? -24.461 10.703  31.123  1.00 39.89 713 A 1 
ATOM 5598 C C   . ASP A 1 713 ? -23.888 9.732   32.151  1.00 38.59 713 A 1 
ATOM 5599 O O   . ASP A 1 713 ? -24.633 9.161   32.959  1.00 36.51 713 A 1 
ATOM 5600 C CB  . ASP A 1 713 ? -25.306 11.797  31.805  1.00 37.19 713 A 1 
ATOM 5601 C CG  . ASP A 1 713 ? -25.580 12.999  30.894  1.00 33.39 713 A 1 
ATOM 5602 O OD1 . ASP A 1 713 ? -24.623 13.441  30.221  1.00 30.69 713 A 1 
ATOM 5603 O OD2 . ASP A 1 713 ? -26.747 13.449  30.866  1.00 30.14 713 A 1 
ATOM 5604 N N   . GLY A 1 714 ? -22.573 9.485   32.087  1.00 30.83 714 A 1 
ATOM 5605 C CA  . GLY A 1 714 ? -21.921 8.581   33.029  1.00 35.12 714 A 1 
ATOM 5606 C C   . GLY A 1 714 ? -20.683 7.873   32.494  1.00 34.95 714 A 1 
ATOM 5607 O O   . GLY A 1 714 ? -20.626 6.653   32.520  1.00 32.37 714 A 1 
ATOM 5608 N N   . SER A 1 715 ? -19.682 8.597   32.029  1.00 30.76 715 A 1 
ATOM 5609 C CA  . SER A 1 715 ? -18.272 8.187   32.127  1.00 33.65 715 A 1 
ATOM 5610 C C   . SER A 1 715 ? -17.382 9.360   31.738  1.00 33.04 715 A 1 
ATOM 5611 O O   . SER A 1 715 ? -17.289 9.724   30.567  1.00 31.64 715 A 1 
ATOM 5612 C CB  . SER A 1 715 ? -17.925 6.948   31.282  1.00 30.62 715 A 1 
ATOM 5613 O OG  . SER A 1 715 ? -18.357 7.077   29.945  1.00 27.81 715 A 1 
ATOM 5614 N N   . ALA A 1 716 ? -16.765 9.955   32.739  1.00 26.30 716 A 1 
ATOM 5615 C CA  . ALA A 1 716 ? -15.676 10.898  32.562  1.00 30.46 716 A 1 
ATOM 5616 C C   . ALA A 1 716 ? -14.491 10.182  31.901  1.00 29.85 716 A 1 
ATOM 5617 O O   . ALA A 1 716 ? -13.983 9.200   32.445  1.00 28.34 716 A 1 
ATOM 5618 C CB  . ALA A 1 716 ? -15.317 11.468  33.939  1.00 27.52 716 A 1 
ATOM 5619 N N   . ASP A 1 717 ? -14.074 10.648  30.738  1.00 28.25 717 A 1 
ATOM 5620 C CA  . ASP A 1 717 ? -12.816 10.274  30.106  1.00 30.83 717 A 1 
ATOM 5621 C C   . ASP A 1 717 ? -11.661 10.822  30.953  1.00 29.62 717 A 1 
ATOM 5622 O O   . ASP A 1 717 ? -11.347 12.015  30.925  1.00 27.69 717 A 1 
ATOM 5623 C CB  . ASP A 1 717 ? -12.760 10.792  28.652  1.00 28.45 717 A 1 
ATOM 5624 C CG  . ASP A 1 717 ? -13.476 9.888   27.637  1.00 25.42 717 A 1 
ATOM 5625 O OD1 . ASP A 1 717 ? -13.273 8.658   27.702  1.00 22.92 717 A 1 
ATOM 5626 O OD2 . ASP A 1 717 ? -14.233 10.420  26.783  1.00 22.22 717 A 1 
ATOM 5627 N N   . ALA A 1 718 ? -11.036 9.945   31.726  1.00 22.45 718 A 1 
ATOM 5628 C CA  . ALA A 1 718 ? -9.726  10.158  32.310  1.00 24.94 718 A 1 
ATOM 5629 C C   . ALA A 1 718 ? -8.709  9.380   31.471  1.00 24.73 718 A 1 
ATOM 5630 O O   . ALA A 1 718 ? -8.600  8.162   31.613  1.00 23.36 718 A 1 
ATOM 5631 C CB  . ALA A 1 718 ? -9.747  9.737   33.785  1.00 22.24 718 A 1 
ATOM 5632 N N   . ASN A 1 719 ? -8.027  10.061  30.572  1.00 22.53 719 A 1 
ATOM 5633 C CA  . ASN A 1 719 ? -6.571  10.051  30.376  1.00 25.45 719 A 1 
ATOM 5634 C C   . ASN A 1 719 ? -6.201  10.500  28.959  1.00 25.09 719 A 1 
ATOM 5635 O O   . ASN A 1 719 ? -6.144  9.703   28.028  1.00 23.25 719 A 1 
ATOM 5636 C CB  . ASN A 1 719 ? -5.891  8.708   30.712  1.00 23.14 719 A 1 
ATOM 5637 C CG  . ASN A 1 719 ? -5.569  8.571   32.189  1.00 20.63 719 A 1 
ATOM 5638 O OD1 . ASN A 1 719 ? -5.519  9.530   32.945  1.00 18.97 719 A 1 
ATOM 5639 N ND2 . ASN A 1 719 ? -5.298  7.378   32.654  1.00 19.06 719 A 1 
ATOM 5640 N N   . ASP A 1 720 ? -5.860  11.764  28.836  1.00 23.19 720 A 1 
ATOM 5641 C CA  . ASP A 1 720 ? -4.766  12.203  27.980  1.00 24.46 720 A 1 
ATOM 5642 C C   . ASP A 1 720 ? -3.863  13.090  28.839  1.00 24.30 720 A 1 
ATOM 5643 O O   . ASP A 1 720 ? -4.248  14.191  29.257  1.00 23.09 720 A 1 
ATOM 5644 C CB  . ASP A 1 720 ? -5.267  12.901  26.710  1.00 22.30 720 A 1 
ATOM 5645 C CG  . ASP A 1 720 ? -4.135  13.148  25.698  1.00 19.71 720 A 1 
ATOM 5646 O OD1 . ASP A 1 720 ? -3.037  12.564  25.875  1.00 17.76 720 A 1 
ATOM 5647 O OD2 . ASP A 1 720 ? -4.375  13.912  24.737  1.00 17.25 720 A 1 
ATOM 5648 N N   . SER A 1 721 ? -2.703  12.557  29.202  1.00 20.44 721 A 1 
ATOM 5649 C CA  . SER A 1 721 ? -1.681  13.258  29.965  1.00 22.66 721 A 1 
ATOM 5650 C C   . SER A 1 721 ? -0.367  13.203  29.199  1.00 21.98 721 A 1 
ATOM 5651 O O   . SER A 1 721 ? 0.371   12.221  29.252  1.00 20.77 721 A 1 
ATOM 5652 C CB  . SER A 1 721 ? -1.567  12.728  31.404  1.00 20.78 721 A 1 
ATOM 5653 O OG  . SER A 1 721 ? -1.411  11.330  31.452  1.00 19.20 721 A 1 
ATOM 5654 N N   . THR A 1 722 ? -0.057  14.289  28.515  1.00 17.57 722 A 1 
ATOM 5655 C CA  . THR A 1 722 ? 1.329   14.700  28.285  1.00 20.12 722 A 1 
ATOM 5656 C C   . THR A 1 722 ? 1.633   15.915  29.146  1.00 20.19 722 A 1 
ATOM 5657 O O   . THR A 1 722 ? 0.879   16.883  29.215  1.00 18.54 722 A 1 
ATOM 5658 C CB  . THR A 1 722 ? 1.690   14.909  26.814  1.00 17.87 722 A 1 
ATOM 5659 O OG1 . THR A 1 722 ? 0.674   15.561  26.109  1.00 16.13 722 A 1 
ATOM 5660 C CG2 . THR A 1 722 ? 1.967   13.576  26.127  1.00 15.39 722 A 1 
ATOM 5661 N N   . ALA A 1 723 ? 2.717   15.767  29.893  1.00 18.06 723 A 1 
ATOM 5662 C CA  . ALA A 1 723 ? 3.127   16.528  31.059  1.00 19.68 723 A 1 
ATOM 5663 C C   . ALA A 1 723 ? 3.594   17.966  30.778  1.00 19.88 723 A 1 
ATOM 5664 O O   . ALA A 1 723 ? 4.087   18.287  29.698  1.00 18.69 723 A 1 
ATOM 5665 C CB  . ALA A 1 723 ? 4.258   15.716  31.697  1.00 17.73 723 A 1 
ATOM 5666 N N   . GLY A 1 724 ? 3.538   18.782  31.836  1.00 18.09 724 A 1 
ATOM 5667 C CA  . GLY A 1 724 ? 4.112   20.127  31.857  1.00 19.62 724 A 1 
ATOM 5668 C C   . GLY A 1 724 ? 3.959   20.875  33.184  1.00 19.73 724 A 1 
ATOM 5669 O O   . GLY A 1 724 ? 3.308   21.904  33.231  1.00 18.44 724 A 1 
ATOM 5670 N N   . ASN A 1 725 ? 4.619   20.337  34.229  1.00 15.81 725 A 1 
ATOM 5671 C CA  . ASN A 1 725 ? 5.286   21.044  35.347  1.00 18.34 725 A 1 
ATOM 5672 C C   . ASN A 1 725 ? 4.520   21.799  36.470  1.00 18.66 725 A 1 
ATOM 5673 O O   . ASN A 1 725 ? 3.848   22.799  36.268  1.00 17.20 725 A 1 
ATOM 5674 C CB  . ASN A 1 725 ? 6.450   21.890  34.782  1.00 16.55 725 A 1 
ATOM 5675 C CG  . ASN A 1 725 ? 7.812   21.504  35.340  1.00 14.45 725 A 1 
ATOM 5676 O OD1 . ASN A 1 725 ? 8.019   20.435  35.876  1.00 12.69 725 A 1 
ATOM 5677 N ND2 . ASN A 1 725 ? 8.804   22.352  35.186  1.00 13.02 725 A 1 
ATOM 5678 N N   . SER A 1 726 ? 4.883   21.383  37.689  1.00 15.98 726 A 1 
ATOM 5679 C CA  . SER A 1 726 ? 5.240   22.127  38.915  1.00 18.34 726 A 1 
ATOM 5680 C C   . SER A 1 726 ? 4.184   22.623  39.921  1.00 18.17 726 A 1 
ATOM 5681 O O   . SER A 1 726 ? 3.338   23.449  39.629  1.00 17.24 726 A 1 
ATOM 5682 C CB  . SER A 1 726 ? 6.317   23.197  38.653  1.00 16.70 726 A 1 
ATOM 5683 O OG  . SER A 1 726 ? 5.870   24.217  37.794  1.00 15.06 726 A 1 
ATOM 5684 N N   . SER A 1 727 ? 4.473   22.193  41.155  1.00 15.19 727 A 1 
ATOM 5685 C CA  . SER A 1 727 ? 4.374   22.847  42.478  1.00 18.53 727 A 1 
ATOM 5686 C C   . SER A 1 727 ? 3.092   22.722  43.322  1.00 18.11 727 A 1 
ATOM 5687 O O   . SER A 1 727 ? 2.068   23.322  43.050  1.00 16.96 727 A 1 
ATOM 5688 C CB  . SER A 1 727 ? 4.980   24.259  42.490  1.00 16.62 727 A 1 
ATOM 5689 O OG  . SER A 1 727 ? 4.321   25.148  41.620  1.00 14.73 727 A 1 
ATOM 5690 N N   . ASP A 1 728 ? 3.308   22.001  44.419  1.00 15.66 728 A 1 
ATOM 5691 C CA  . ASP A 1 728 ? 2.939   22.271  45.814  1.00 18.79 728 A 1 
ATOM 5692 C C   . ASP A 1 728 ? 1.540   21.984  46.391  1.00 18.24 728 A 1 
ATOM 5693 O O   . ASP A 1 728 ? 0.519   22.545  46.018  1.00 16.77 728 A 1 
ATOM 5694 C CB  . ASP A 1 728 ? 3.537   23.607  46.283  1.00 17.42 728 A 1 
ATOM 5695 C CG  . ASP A 1 728 ? 5.069   23.615  46.201  1.00 15.61 728 A 1 
ATOM 5696 O OD1 . ASP A 1 728 ? 5.665   22.521  46.346  1.00 14.69 728 A 1 
ATOM 5697 O OD2 . ASP A 1 728 ? 5.638   24.690  45.910  1.00 14.49 728 A 1 
ATOM 5698 N N   . ALA A 1 729 ? 1.620   21.161  47.437  1.00 14.94 729 A 1 
ATOM 5699 C CA  . ALA A 1 729 ? 0.989   21.249  48.759  1.00 17.44 729 A 1 
ATOM 5700 C C   . ALA A 1 729 ? -0.494  20.853  48.962  1.00 17.38 729 A 1 
ATOM 5701 O O   . ALA A 1 729 ? -1.429  21.585  48.678  1.00 16.44 729 A 1 
ATOM 5702 C CB  . ALA A 1 729 ? 1.377   22.578  49.409  1.00 16.08 729 A 1 
ATOM 5703 N N   . GLU A 1 730 ? -0.605  19.700  49.614  1.00 15.44 730 A 1 
ATOM 5704 C CA  . GLU A 1 730 ? -1.304  19.412  50.887  1.00 17.43 730 A 1 
ATOM 5705 C C   . GLU A 1 730 ? -2.805  19.705  51.120  1.00 16.88 730 A 1 
ATOM 5706 O O   . GLU A 1 730 ? -3.317  20.805  50.984  1.00 15.90 730 A 1 
ATOM 5707 C CB  . GLU A 1 730 ? -0.476  19.923  52.080  1.00 16.14 730 A 1 
ATOM 5708 C CG  . GLU A 1 730 ? 0.812   19.110  52.301  1.00 14.69 730 A 1 
ATOM 5709 C CD  . GLU A 1 730 ? 1.522   19.429  53.622  1.00 13.76 730 A 1 
ATOM 5710 O OE1 . GLU A 1 730 ? 2.269   18.537  54.091  1.00 13.01 730 A 1 
ATOM 5711 O OE2 . GLU A 1 730 ? 1.302   20.532  54.171  1.00 14.59 730 A 1 
ATOM 5712 N N   . ASN A 1 731 ? -3.405  18.670  51.726  1.00 14.76 731 A 1 
ATOM 5713 C CA  . ASN A 1 731 ? -4.440  18.657  52.773  1.00 17.50 731 A 1 
ATOM 5714 C C   . ASN A 1 731 ? -5.937  18.722  52.423  1.00 17.59 731 A 1 
ATOM 5715 O O   . ASN A 1 731 ? -6.546  19.755  52.197  1.00 16.31 731 A 1 
ATOM 5716 C CB  . ASN A 1 731 ? -4.029  19.532  53.973  1.00 15.96 731 A 1 
ATOM 5717 C CG  . ASN A 1 731 ? -3.047  18.831  54.899  1.00 13.74 731 A 1 
ATOM 5718 O OD1 . ASN A 1 731 ? -3.018  17.614  54.994  1.00 12.44 731 A 1 
ATOM 5719 N ND2 . ASN A 1 731 ? -2.231  19.558  55.626  1.00 12.79 731 A 1 
ATOM 5720 N N   . ALA A 1 732 ? -6.527  17.540  52.594  1.00 16.49 732 A 1 
ATOM 5721 C CA  . ALA A 1 732 ? -7.570  17.182  53.569  1.00 19.84 732 A 1 
ATOM 5722 C C   . ALA A 1 732 ? -8.978  17.817  53.527  1.00 19.64 732 A 1 
ATOM 5723 O O   . ALA A 1 732 ? -9.203  18.975  53.845  1.00 18.68 732 A 1 
ATOM 5724 C CB  . ALA A 1 732 ? -6.964  17.243  54.981  1.00 18.18 732 A 1 
ATOM 5725 N N   . ALA A 1 733 ? -9.921  16.886  53.401  1.00 16.84 733 A 1 
ATOM 5726 C CA  . ALA A 1 733 ? -11.121 16.701  54.229  1.00 20.06 733 A 1 
ATOM 5727 C C   . ALA A 1 733 ? -12.399 17.539  54.000  1.00 20.05 733 A 1 
ATOM 5728 O O   . ALA A 1 733 ? -12.463 18.747  54.169  1.00 18.93 733 A 1 
ATOM 5729 C CB  . ALA A 1 733 ? -10.726 16.640  55.712  1.00 18.37 733 A 1 
ATOM 5730 N N   . ALA A 1 734 ? -13.466 16.751  53.838  1.00 16.53 734 A 1 
ATOM 5731 C CA  . ALA A 1 734 ? -14.771 16.886  54.499  1.00 20.70 734 A 1 
ATOM 5732 C C   . ALA A 1 734 ? -15.861 17.833  53.939  1.00 20.58 734 A 1 
ATOM 5733 O O   . ALA A 1 734 ? -15.875 19.040  54.123  1.00 19.61 734 A 1 
ATOM 5734 C CB  . ALA A 1 734 ? -14.572 17.030  56.012  1.00 19.12 734 A 1 
ATOM 5735 N N   . SER A 1 735 ? -16.910 17.150  53.480  1.00 18.11 735 A 1 
ATOM 5736 C CA  . SER A 1 735 ? -18.305 17.318  53.940  1.00 22.56 735 A 1 
ATOM 5737 C C   . SER A 1 735 ? -19.241 18.376  53.318  1.00 22.04 735 A 1 
ATOM 5738 O O   . SER A 1 735 ? -19.112 19.577  53.469  1.00 20.91 735 A 1 
ATOM 5739 C CB  . SER A 1 735 ? -18.399 17.299  55.475  1.00 20.86 735 A 1 
ATOM 5740 O OG  . SER A 1 735 ? -18.076 18.547  56.052  1.00 18.69 735 A 1 
ATOM 5741 N N   . THR A 1 736 ? -20.311 17.817  52.758  1.00 15.55 736 A 1 
ATOM 5742 C CA  . THR A 1 736 ? -21.740 18.164  52.952  1.00 20.13 736 A 1 
ATOM 5743 C C   . THR A 1 736 ? -22.366 19.448  52.381  1.00 20.11 736 A 1 
ATOM 5744 O O   . THR A 1 736 ? -22.101 20.559  52.810  1.00 18.55 736 A 1 
ATOM 5745 C CB  . THR A 1 736 ? -22.203 17.975  54.407  1.00 18.07 736 A 1 
ATOM 5746 O OG1 . THR A 1 736 ? -21.378 18.631  55.336  1.00 16.21 736 A 1 
ATOM 5747 C CG2 . THR A 1 736 ? -22.272 16.506  54.814  1.00 16.53 736 A 1 
ATOM 5748 N N   . LYS A 1 737 ? -23.415 19.172  51.620  1.00 15.17 737 A 1 
ATOM 5749 C CA  . LYS A 1 737 ? -24.780 19.754  51.640  1.00 21.60 737 A 1 
ATOM 5750 C C   . LYS A 1 737 ? -25.078 21.087  50.930  1.00 20.77 737 A 1 
ATOM 5751 O O   . LYS A 1 737 ? -24.752 22.167  51.393  1.00 19.44 737 A 1 
ATOM 5752 C CB  . LYS A 1 737 ? -25.370 19.755  53.067  1.00 20.30 737 A 1 
ATOM 5753 C CG  . LYS A 1 737 ? -25.949 18.392  53.490  1.00 18.58 737 A 1 
ATOM 5754 C CD  . LYS A 1 737 ? -26.448 18.438  54.948  1.00 17.47 737 A 1 
ATOM 5755 C CE  . LYS A 1 737 ? -27.024 17.079  55.375  1.00 15.89 737 A 1 
ATOM 5756 N NZ  . LYS A 1 737 ? -27.366 17.047  56.823  1.00 15.44 737 A 1 
ATOM 5757 N N   . LYS A 1 738 ? -25.983 20.912  49.966  1.00 15.17 738 A 1 
ATOM 5758 C CA  . LYS A 1 738 ? -27.277 21.610  49.765  1.00 21.80 738 A 1 
ATOM 5759 C C   . LYS A 1 738 ? -27.316 23.068  49.271  1.00 20.90 738 A 1 
ATOM 5760 O O   . LYS A 1 738 ? -27.029 24.012  49.987  1.00 19.98 738 A 1 
ATOM 5761 C CB  . LYS A 1 738 ? -28.207 21.443  50.987  1.00 20.51 738 A 1 
ATOM 5762 C CG  . LYS A 1 738 ? -29.059 20.155  50.951  1.00 18.65 738 A 1 
ATOM 5763 C CD  . LYS A 1 738 ? -30.088 20.143  52.099  1.00 17.34 738 A 1 
ATOM 5764 C CE  . LYS A 1 738 ? -31.035 18.940  51.980  1.00 15.80 738 A 1 
ATOM 5765 N NZ  . LYS A 1 738 ? -32.115 18.961  52.999  1.00 14.72 738 A 1 
ATOM 5766 N N   . SER A 1 739 ? -28.011 23.148  48.153  1.00 18.22 739 A 1 
ATOM 5767 C CA  . SER A 1 739 ? -29.187 23.999  47.866  1.00 24.40 739 A 1 
ATOM 5768 C C   . SER A 1 739 ? -29.022 25.422  47.315  1.00 23.04 739 A 1 
ATOM 5769 O O   . SER A 1 739 ? -28.620 26.342  48.007  1.00 22.11 739 A 1 
ATOM 5770 C CB  . SER A 1 739 ? -30.232 23.964  48.998  1.00 22.74 739 A 1 
ATOM 5771 O OG  . SER A 1 739 ? -29.749 24.522  50.201  1.00 20.80 739 A 1 
ATOM 5772 N N   . ALA A 1 740 ? -29.569 25.544  46.118  1.00 16.21 740 A 1 
ATOM 5773 C CA  . ALA A 1 740 ? -30.617 26.485  45.705  1.00 22.81 740 A 1 
ATOM 5774 C C   . ALA A 1 740 ? -30.302 27.971  45.432  1.00 22.22 740 A 1 
ATOM 5775 O O   . ALA A 1 740 ? -30.009 28.763  46.317  1.00 21.34 740 A 1 
ATOM 5776 C CB  . ALA A 1 740 ? -31.848 26.301  46.610  1.00 21.49 740 A 1 
ATOM 5777 N N   . ALA A 1 741 ? -30.633 28.316  44.199  1.00 18.22 741 A 1 
ATOM 5778 C CA  . ALA A 1 741 ? -31.513 29.424  43.809  1.00 24.63 741 A 1 
ATOM 5779 C C   . ALA A 1 741 ? -30.952 30.847  43.566  1.00 23.82 741 A 1 
ATOM 5780 O O   . ALA A 1 741 ? -30.644 31.613  44.463  1.00 22.88 741 A 1 
ATOM 5781 C CB  . ALA A 1 741 ? -32.783 29.407  44.674  1.00 23.30 741 A 1 
ATOM 5782 N N   . THR A 1 742 ? -31.103 31.206  42.309  1.00 17.73 742 A 1 
ATOM 5783 C CA  . THR A 1 742 ? -31.727 32.439  41.766  1.00 24.47 742 A 1 
ATOM 5784 C C   . THR A 1 742 ? -30.970 33.772  41.656  1.00 23.82 742 A 1 
ATOM 5785 O O   . THR A 1 742 ? -30.630 34.410  42.635  1.00 22.05 742 A 1 
ATOM 5786 C CB  . THR A 1 742 ? -33.146 32.707  42.309  1.00 22.12 742 A 1 
ATOM 5787 O OG1 . THR A 1 742 ? -33.243 32.584  43.702  1.00 19.74 742 A 1 
ATOM 5788 C CG2 . THR A 1 742 ? -34.187 31.788  41.684  1.00 20.20 742 A 1 
ATOM 5789 N N   . LYS A 1 743 ? -31.009 34.247  40.412  1.00 15.55 743 A 1 
ATOM 5790 C CA  . LYS A 1 743 ? -31.393 35.585  39.889  1.00 23.81 743 A 1 
ATOM 5791 C C   . LYS A 1 743 ? -30.351 36.716  39.838  1.00 22.85 743 A 1 
ATOM 5792 O O   . LYS A 1 743 ? -29.868 37.162  40.860  1.00 21.40 743 A 1 
ATOM 5793 C CB  . LYS A 1 743 ? -32.696 36.090  40.550  1.00 22.44 743 A 1 
ATOM 5794 C CG  . LYS A 1 743 ? -33.974 35.517  39.903  1.00 20.61 743 A 1 
ATOM 5795 C CD  . LYS A 1 743 ? -35.227 35.996  40.657  1.00 19.41 743 A 1 
ATOM 5796 C CE  . LYS A 1 743 ? -36.506 35.449  40.007  1.00 17.49 743 A 1 
ATOM 5797 N NZ  . LYS A 1 743 ? -37.717 35.768  40.809  1.00 16.70 743 A 1 
ATOM 5798 N N   . LYS A 1 744 ? -30.246 37.245  38.598  1.00 15.12 744 A 1 
ATOM 5799 C CA  . LYS A 1 744 ? -30.315 38.671  38.155  1.00 24.09 744 A 1 
ATOM 5800 C C   . LYS A 1 744 ? -29.319 39.651  38.826  1.00 22.94 744 A 1 
ATOM 5801 O O   . LYS A 1 744 ? -29.170 39.629  40.026  1.00 21.76 744 A 1 
ATOM 5802 C CB  . LYS A 1 744 ? -31.772 39.169  38.312  1.00 22.60 744 A 1 
ATOM 5803 C CG  . LYS A 1 744 ? -32.762 38.621  37.262  1.00 20.67 744 A 1 
ATOM 5804 C CD  . LYS A 1 744 ? -34.151 39.263  37.414  1.00 19.48 744 A 1 
ATOM 5805 C CE  . LYS A 1 744 ? -35.099 38.838  36.281  1.00 17.71 744 A 1 
ATOM 5806 N NZ  . LYS A 1 744 ? -36.395 39.561  36.310  1.00 16.72 744 A 1 
ATOM 5807 N N   . SER A 1 745 ? -28.682 40.608  38.181  1.00 16.56 745 A 1 
ATOM 5808 C CA  . SER A 1 745 ? -28.867 41.339  36.915  1.00 25.86 745 A 1 
ATOM 5809 C C   . SER A 1 745 ? -27.791 42.448  36.825  1.00 24.47 745 A 1 
ATOM 5810 O O   . SER A 1 745 ? -27.307 42.887  37.861  1.00 23.29 745 A 1 
ATOM 5811 C CB  . SER A 1 745 ? -30.223 42.077  36.928  1.00 24.03 745 A 1 
ATOM 5812 O OG  . SER A 1 745 ? -30.515 42.625  38.198  1.00 21.91 745 A 1 
ATOM 5813 N N   . ALA A 1 746 ? -27.592 42.959  35.611  1.00 16.18 746 A 1 
ATOM 5814 C CA  . ALA A 1 746 ? -27.270 44.365  35.274  1.00 24.10 746 A 1 
ATOM 5815 C C   . ALA A 1 746 ? -25.845 44.944  35.495  1.00 23.31 746 A 1 
ATOM 5816 O O   . ALA A 1 746 ? -25.421 45.262  36.595  1.00 22.29 746 A 1 
ATOM 5817 C CB  . ALA A 1 746 ? -28.369 45.276  35.831  1.00 22.83 746 A 1 
ATOM 5818 N N   . ALA A 1 747 ? -25.186 45.165  34.365  1.00 17.18 747 A 1 
ATOM 5819 C CA  . ALA A 1 747 ? -24.742 46.458  33.796  1.00 25.87 747 A 1 
ATOM 5820 C C   . ALA A 1 747 ? -23.974 47.493  34.656  1.00 24.84 747 A 1 
ATOM 5821 O O   . ALA A 1 747 ? -24.511 48.039  35.607  1.00 23.95 747 A 1 
ATOM 5822 C CB  . ALA A 1 747 ? -25.970 47.123  33.152  1.00 24.74 747 A 1 
ATOM 5823 N N   . THR A 1 748 ? -22.799 47.921  34.163  1.00 15.74 748 A 1 
ATOM 5824 C CA  . THR A 1 748 ? -22.426 49.291  33.693  1.00 23.12 748 A 1 
ATOM 5825 C C   . THR A 1 748 ? -20.902 49.358  33.450  1.00 22.54 748 A 1 
ATOM 5826 O O   . THR A 1 748 ? -20.131 48.907  34.281  1.00 20.63 748 A 1 
ATOM 5827 C CB  . THR A 1 748 ? -22.840 50.442  34.637  1.00 20.87 748 A 1 
ATOM 5828 O OG1 . THR A 1 748 ? -22.867 50.083  35.985  1.00 18.63 748 A 1 
ATOM 5829 C CG2 . THR A 1 748 ? -24.221 50.997  34.268  1.00 19.31 748 A 1 
ATOM 5830 N N   . LYS A 1 749 ? -20.429 49.666  32.249  1.00 14.12 749 A 1 
ATOM 5831 C CA  . LYS A 1 749 ? -19.982 50.969  31.679  1.00 23.90 749 A 1 
ATOM 5832 C C   . LYS A 1 749 ? -18.815 51.679  32.406  1.00 22.90 749 A 1 
ATOM 5833 O O   . LYS A 1 749 ? -19.016 52.207  33.492  1.00 21.63 749 A 1 
ATOM 5834 C CB  . LYS A 1 749 ? -21.141 51.956  31.444  1.00 22.87 749 A 1 
ATOM 5835 C CG  . LYS A 1 749 ? -21.567 52.085  29.966  1.00 21.34 749 A 1 
ATOM 5836 C CD  . LYS A 1 749 ? -22.642 53.172  29.792  1.00 20.59 749 A 1 
ATOM 5837 C CE  . LYS A 1 749 ? -23.096 53.263  28.326  1.00 18.71 749 A 1 
ATOM 5838 N NZ  . LYS A 1 749 ? -24.179 54.268  28.122  1.00 17.80 749 A 1 
ATOM 5839 N N   . LYS A 1 750 ? -17.682 51.844  31.685  1.00 12.99 750 A 1 
ATOM 5840 C CA  . LYS A 1 750 ? -16.786 53.024  31.461  1.00 22.72 750 A 1 
ATOM 5841 C C   . LYS A 1 750 ? -15.317 52.567  31.377  1.00 21.71 750 A 1 
ATOM 5842 O O   . LYS A 1 750 ? -14.860 51.880  32.274  1.00 20.44 750 A 1 
ATOM 5843 C CB  . LYS A 1 750 ? -16.936 54.134  32.526  1.00 21.50 750 A 1 
ATOM 5844 C CG  . LYS A 1 750 ? -18.059 55.130  32.176  1.00 19.66 750 A 1 
ATOM 5845 C CD  . LYS A 1 750 ? -18.149 56.242  33.228  1.00 18.91 750 A 1 
ATOM 5846 C CE  . LYS A 1 750 ? -19.163 57.316  32.814  1.00 17.47 750 A 1 
ATOM 5847 N NZ  . LYS A 1 750 ? -19.258 58.392  33.833  1.00 16.29 750 A 1 
ATOM 5848 N N   . SER A 1 751 ? -14.577 52.673  30.272  1.00 16.77 751 A 1 
ATOM 5849 C CA  . SER A 1 751 ? -14.112 53.807  29.437  1.00 26.29 751 A 1 
ATOM 5850 C C   . SER A 1 751 ? -12.780 54.437  29.887  1.00 25.16 751 A 1 
ATOM 5851 O O   . SER A 1 751 ? -12.692 54.913  31.016  1.00 24.10 751 A 1 
ATOM 5852 C CB  . SER A 1 751 ? -15.143 54.921  29.152  1.00 25.00 751 A 1 
ATOM 5853 O OG  . SER A 1 751 ? -15.344 55.732  30.284  1.00 23.32 751 A 1 
ATOM 5854 N N   . ALA A 1 752 ? -11.865 54.587  28.911  1.00 15.78 752 A 1 
ATOM 5855 C CA  . ALA A 1 752 ? -10.742 55.543  28.804  1.00 24.99 752 A 1 
ATOM 5856 C C   . ALA A 1 752 ? -9.466  55.244  29.641  1.00 24.41 752 A 1 
ATOM 5857 O O   . ALA A 1 752 ? -9.556  54.708  30.729  1.00 23.33 752 A 1 
ATOM 5858 C CB  . ALA A 1 752 ? -11.315 56.949  29.016  1.00 23.57 752 A 1 
ATOM 5859 N N   . SER A 1 753 ? -8.227  55.576  29.253  1.00 17.49 753 A 1 
ATOM 5860 C CA  . SER A 1 753 ? -7.605  56.136  28.033  1.00 27.17 753 A 1 
ATOM 5861 C C   . SER A 1 753 ? -6.071  56.199  28.229  1.00 25.93 753 A 1 
ATOM 5862 O O   . SER A 1 753 ? -5.614  56.488  29.327  1.00 24.62 753 A 1 
ATOM 5863 C CB  . SER A 1 753 ? -8.074  57.583  27.773  1.00 25.78 753 A 1 
ATOM 5864 O OG  . SER A 1 753 ? -7.976  58.367  28.941  1.00 23.32 753 A 1 
ATOM 5865 N N   . THR A 1 754 ? -5.319  55.992  27.144  1.00 15.80 754 A 1 
ATOM 5866 C CA  . THR A 1 754 ? -4.075  56.693  26.691  1.00 24.35 754 A 1 
ATOM 5867 C C   . THR A 1 754 ? -2.938  57.124  27.648  1.00 23.80 754 A 1 
ATOM 5868 O O   . THR A 1 754 ? -3.129  57.986  28.493  1.00 21.85 754 A 1 
ATOM 5869 C CB  . THR A 1 754 ? -4.463  57.966  25.927  1.00 21.98 754 A 1 
ATOM 5870 O OG1 . THR A 1 754 ? -5.321  58.772  26.698  1.00 19.54 754 A 1 
ATOM 5871 C CG2 . THR A 1 754 ? -5.166  57.683  24.606  1.00 20.42 754 A 1 
ATOM 5872 N N   . LYS A 1 755 ? -1.694  56.737  27.294  1.00 12.81 755 A 1 
ATOM 5873 C CA  . LYS A 1 755 ? -0.463  57.545  26.989  1.00 22.82 755 A 1 
ATOM 5874 C C   . LYS A 1 755 ? 0.739   56.583  26.897  1.00 21.86 755 A 1 
ATOM 5875 O O   . LYS A 1 755 ? 0.939   55.796  27.810  1.00 20.66 755 A 1 
ATOM 5876 C CB  . LYS A 1 755 ? -0.176  58.623  28.063  1.00 21.92 755 A 1 
ATOM 5877 C CG  . LYS A 1 755 ? -0.729  60.007  27.675  1.00 20.42 755 A 1 
ATOM 5878 C CD  . LYS A 1 755 ? -0.561  61.018  28.820  1.00 20.00 755 A 1 
ATOM 5879 C CE  . LYS A 1 755 ? -1.071  62.409  28.417  1.00 18.37 755 A 1 
ATOM 5880 N NZ  . LYS A 1 755 ? -0.932  63.387  29.524  1.00 17.64 755 A 1 
ATOM 5881 N N   . LYS A 1 756 ? 1.456   56.398  25.780  1.00 12.82 756 A 1 
ATOM 5882 C CA  . LYS A 1 756 ? 2.390   57.259  25.002  1.00 22.19 756 A 1 
ATOM 5883 C C   . LYS A 1 756 ? 3.570   57.812  25.821  1.00 21.15 756 A 1 
ATOM 5884 O O   . LYS A 1 756 ? 3.389   58.786  26.543  1.00 20.08 756 A 1 
ATOM 5885 C CB  . LYS A 1 756 ? 1.704   58.360  24.163  1.00 21.21 756 A 1 
ATOM 5886 C CG  . LYS A 1 756 ? 2.071   58.280  22.665  1.00 19.44 756 A 1 
ATOM 5887 C CD  . LYS A 1 756 ? 1.555   59.490  21.866  1.00 18.70 756 A 1 
ATOM 5888 C CE  . LYS A 1 756 ? 1.752   59.273  20.359  1.00 17.41 756 A 1 
ATOM 5889 N NZ  . LYS A 1 756 ? 1.311   60.438  19.545  1.00 16.06 756 A 1 
ATOM 5890 N N   . SER A 1 757 ? 4.780   57.306  25.566  1.00 16.83 757 A 1 
ATOM 5891 C CA  . SER A 1 757 ? 5.996   58.110  25.357  1.00 25.84 757 A 1 
ATOM 5892 C C   . SER A 1 757 ? 7.133   57.275  24.741  1.00 24.40 757 A 1 
ATOM 5893 O O   . SER A 1 757 ? 7.260   56.084  24.999  1.00 23.14 757 A 1 
ATOM 5894 C CB  . SER A 1 757 ? 6.480   58.838  26.618  1.00 24.34 757 A 1 
ATOM 5895 O OG  . SER A 1 757 ? 6.511   57.978  27.726  1.00 22.26 757 A 1 
ATOM 5896 N N   . ALA A 1 758 ? 7.892   57.919  23.871  1.00 15.31 758 A 1 
ATOM 5897 C CA  . ALA A 1 758 ? 8.990   57.423  23.046  1.00 26.15 758 A 1 
ATOM 5898 C C   . ALA A 1 758 ? 10.307  58.133  23.421  1.00 25.39 758 A 1 
ATOM 5899 O O   . ALA A 1 758 ? 10.248  59.245  23.939  1.00 24.28 758 A 1 
ATOM 5900 C CB  . ALA A 1 758 ? 8.632   57.754  21.592  1.00 24.89 758 A 1 
ATOM 5901 N N   . ALA A 1 759 ? 11.464  57.532  23.082  1.00 17.04 759 A 1 
ATOM 5902 C CA  . ALA A 1 759 ? 12.740  58.174  22.703  1.00 26.39 759 A 1 
ATOM 5903 C C   . ALA A 1 759 ? 13.763  57.051  22.390  1.00 25.42 759 A 1 
ATOM 5904 O O   . ALA A 1 759 ? 13.973  56.187  23.228  1.00 24.46 759 A 1 
ATOM 5905 C CB  . ALA A 1 759 ? 13.249  59.079  23.831  1.00 25.32 759 A 1 
ATOM 5906 N N   . THR A 1 760 ? 14.264  56.817  21.155  1.00 15.64 760 A 1 
ATOM 5907 C CA  . THR A 1 760 ? 15.406  57.465  20.439  1.00 24.14 760 A 1 
ATOM 5908 C C   . THR A 1 760 ? 16.668  57.660  21.308  1.00 23.56 760 A 1 
ATOM 5909 O O   . THR A 1 760 ? 16.554  58.226  22.379  1.00 21.76 760 A 1 
ATOM 5910 C CB  . THR A 1 760 ? 15.016  58.766  19.707  1.00 22.10 760 A 1 
ATOM 5911 O OG1 . THR A 1 760 ? 14.306  59.667  20.500  1.00 19.80 760 A 1 
ATOM 5912 C CG2 . THR A 1 760 ? 14.180  58.492  18.460  1.00 20.74 760 A 1 
ATOM 5913 N N   . LYS A 1 761 ? 17.919  57.269  20.928  1.00 13.36 761 A 1 
ATOM 5914 C CA  . LYS A 1 761 ? 18.652  57.505  19.660  1.00 22.41 761 A 1 
ATOM 5915 C C   . LYS A 1 761 ? 20.057  56.854  19.748  1.00 21.74 761 A 1 
ATOM 5916 O O   . LYS A 1 761 ? 20.628  56.875  20.827  1.00 20.23 761 A 1 
ATOM 5917 C CB  . LYS A 1 761 ? 18.886  59.039  19.554  1.00 21.16 761 A 1 
ATOM 5918 C CG  . LYS A 1 761 ? 18.436  59.715  18.255  1.00 19.40 761 A 1 
ATOM 5919 C CD  . LYS A 1 761 ? 18.543  61.238  18.419  1.00 18.73 761 A 1 
ATOM 5920 C CE  . LYS A 1 761 ? 17.999  61.980  17.197  1.00 17.24 761 A 1 
ATOM 5921 N NZ  . LYS A 1 761 ? 18.023  63.453  17.405  1.00 16.25 761 A 1 
ATOM 5922 N N   . LYS A 1 762 ? 20.603  56.420  18.589  1.00 13.38 762 A 1 
ATOM 5923 C CA  . LYS A 1 762 ? 21.966  56.615  17.979  1.00 24.51 762 A 1 
ATOM 5924 C C   . LYS A 1 762 ? 23.235  56.443  18.854  1.00 23.19 762 A 1 
ATOM 5925 O O   . LYS A 1 762 ? 23.254  56.890  19.980  1.00 21.79 762 A 1 
ATOM 5926 C CB  . LYS A 1 762 ? 21.975  58.019  17.335  1.00 23.10 762 A 1 
ATOM 5927 C CG  . LYS A 1 762 ? 21.138  58.123  16.048  1.00 21.25 762 A 1 
ATOM 5928 C CD  . LYS A 1 762 ? 21.291  59.506  15.403  1.00 20.12 762 A 1 
ATOM 5929 C CE  . LYS A 1 762 ? 20.533  59.563  14.071  1.00 18.37 762 A 1 
ATOM 5930 N NZ  . LYS A 1 762 ? 20.801  60.814  13.318  1.00 17.46 762 A 1 
ATOM 5931 N N   . SER A 1 763 ? 24.378  55.913  18.430  1.00 17.32 763 A 1 
ATOM 5932 C CA  . SER A 1 763 ? 25.247  55.818  17.231  1.00 25.30 763 A 1 
ATOM 5933 C C   . SER A 1 763 ? 26.648  55.470  17.812  1.00 24.21 763 A 1 
ATOM 5934 O O   . SER A 1 763 ? 26.844  55.676  19.006  1.00 22.97 763 A 1 
ATOM 5935 C CB  . SER A 1 763 ? 25.330  57.181  16.502  1.00 23.78 763 A 1 
ATOM 5936 O OG  . SER A 1 763 ? 25.519  58.257  17.400  1.00 21.90 763 A 1 
ATOM 5937 N N   . ALA A 1 764 ? 27.701  54.983  17.199  1.00 15.61 764 A 1 
ATOM 5938 C CA  . ALA A 1 764 ? 28.288  55.071  15.872  1.00 25.05 764 A 1 
ATOM 5939 C C   . ALA A 1 764 ? 29.531  54.129  15.802  1.00 24.36 764 A 1 
ATOM 5940 O O   . ALA A 1 764 ? 30.053  53.668  16.815  1.00 23.24 764 A 1 
ATOM 5941 C CB  . ALA A 1 764 ? 28.766  56.512  15.634  1.00 23.79 764 A 1 
ATOM 5942 N N   . SER A 1 765 ? 29.983  53.924  14.587  1.00 16.65 765 A 1 
ATOM 5943 C CA  . SER A 1 765 ? 31.174  53.218  14.064  1.00 25.56 765 A 1 
ATOM 5944 C C   . SER A 1 765 ? 32.550  53.803  14.433  1.00 24.46 765 A 1 
ATOM 5945 O O   . SER A 1 765 ? 32.656  55.013  14.585  1.00 23.14 765 A 1 
ATOM 5946 C CB  . SER A 1 765 ? 31.061  53.419  12.551  1.00 24.18 765 A 1 
ATOM 5947 O OG  . SER A 1 765 ? 30.943  54.809  12.260  1.00 21.65 765 A 1 
ATOM 5948 N N   . THR A 1 766 ? 33.619  52.973  14.339  1.00 13.51 766 A 1 
ATOM 5949 C CA  . THR A 1 766 ? 34.939  53.192  13.659  1.00 22.78 766 A 1 
ATOM 5950 C C   . THR A 1 766 ? 35.812  51.941  13.895  1.00 22.24 766 A 1 
ATOM 5951 O O   . THR A 1 766 ? 35.884  51.471  15.023  1.00 20.35 766 A 1 
ATOM 5952 C CB  . THR A 1 766 ? 35.724  54.428  14.164  1.00 20.55 766 A 1 
ATOM 5953 O OG1 . THR A 1 766 ? 35.464  54.725  15.508  1.00 18.33 766 A 1 
ATOM 5954 C CG2 . THR A 1 766 ? 35.429  55.686  13.337  1.00 19.23 766 A 1 
ATOM 5955 N N   . LYS A 1 767 ? 36.292  51.183  12.936  1.00 13.39 767 A 1 
ATOM 5956 C CA  . LYS A 1 767 ? 37.337  51.293  11.870  1.00 23.10 767 A 1 
ATOM 5957 C C   . LYS A 1 767 ? 38.809  51.236  12.348  1.00 22.12 767 A 1 
ATOM 5958 O O   . LYS A 1 767 ? 39.210  52.058  13.161  1.00 20.91 767 A 1 
ATOM 5959 C CB  . LYS A 1 767 ? 37.118  52.422  10.843  1.00 22.17 767 A 1 
ATOM 5960 C CG  . LYS A 1 767 ? 36.825  51.889  9.423   1.00 20.83 767 A 1 
ATOM 5961 C CD  . LYS A 1 767 ? 36.768  53.016  8.376   1.00 20.40 767 A 1 
ATOM 5962 C CE  . LYS A 1 767 ? 36.368  52.457  7.000   1.00 18.71 767 A 1 
ATOM 5963 N NZ  . LYS A 1 767 ? 36.222  53.512  5.959   1.00 18.24 767 A 1 
ATOM 5964 N N   . LYS A 1 768 ? 39.608  50.396  11.634  1.00 11.32 768 A 1 
ATOM 5965 C CA  . LYS A 1 768 ? 41.090  50.307  11.444  1.00 21.51 768 A 1 
ATOM 5966 C C   . LYS A 1 768 ? 41.886  49.563  12.535  1.00 20.68 768 A 1 
ATOM 5967 O O   . LYS A 1 768 ? 41.559  49.701  13.698  1.00 19.52 768 A 1 
ATOM 5968 C CB  . LYS A 1 768 ? 41.671  51.711  11.174  1.00 20.37 768 A 1 
ATOM 5969 C CG  . LYS A 1 768 ? 41.479  52.189  9.727   1.00 18.57 768 A 1 
ATOM 5970 C CD  . LYS A 1 768 ? 42.161  53.546  9.527   1.00 17.93 768 A 1 
ATOM 5971 C CE  . LYS A 1 768 ? 42.171  53.950  8.055   1.00 16.77 768 A 1 
ATOM 5972 N NZ  . LYS A 1 768 ? 42.911  55.220  7.845   1.00 15.51 768 A 1 
ATOM 5973 N N   . SER A 1 769 ? 42.954  48.810  12.274  1.00 15.14 769 A 1 
ATOM 5974 C CA  . SER A 1 769 ? 43.754  48.330  11.117  1.00 24.87 769 A 1 
ATOM 5975 C C   . SER A 1 769 ? 44.903  47.472  11.697  1.00 23.82 769 A 1 
ATOM 5976 O O   . SER A 1 769 ? 45.431  47.857  12.731  1.00 22.74 769 A 1 
ATOM 5977 C CB  . SER A 1 769 ? 44.407  49.506  10.360  1.00 23.59 769 A 1 
ATOM 5978 O OG  . SER A 1 769 ? 44.877  50.504  11.237  1.00 22.01 769 A 1 
ATOM 5979 N N   . ALA A 1 770 ? 45.210  46.280  11.151  1.00 15.20 770 A 1 
ATOM 5980 C CA  . ALA A 1 770 ? 46.383  45.938  10.317  1.00 25.12 770 A 1 
ATOM 5981 C C   . ALA A 1 770 ? 47.765  45.792  11.017  1.00 24.42 770 A 1 
ATOM 5982 O O   . ALA A 1 770 ? 48.271  46.750  11.586  1.00 23.21 770 A 1 
ATOM 5983 C CB  . ALA A 1 770 ? 46.494  46.869  9.102   1.00 23.86 770 A 1 
ATOM 5984 N N   . SER A 1 771 ? 48.412  44.622  10.854  1.00 14.93 771 A 1 
ATOM 5985 C CA  . SER A 1 771 ? 49.835  44.322  10.527  1.00 25.69 771 A 1 
ATOM 5986 C C   . SER A 1 771 ? 50.140  42.839  10.843  1.00 24.73 771 A 1 
ATOM 5987 O O   . SER A 1 771 ? 49.933  42.402  11.967  1.00 23.52 771 A 1 
ATOM 5988 C CB  . SER A 1 771 ? 50.849  45.228  11.253  1.00 24.36 771 A 1 
ATOM 5989 O OG  . SER A 1 771 ? 50.700  45.171  12.650  1.00 21.92 771 A 1 
ATOM 5990 N N   . THR A 1 772 ? 50.368  41.943  9.894   1.00 14.33 772 A 1 
ATOM 5991 C CA  . THR A 1 772 ? 51.582  41.551  9.119   1.00 23.49 772 A 1 
ATOM 5992 C C   . THR A 1 772 ? 52.807  41.051  9.912   1.00 23.00 772 A 1 
ATOM 5993 O O   . THR A 1 772 ? 53.497  41.846  10.535  1.00 21.08 772 A 1 
ATOM 5994 C CB  . THR A 1 772 ? 52.079  42.560  8.064   1.00 21.37 772 A 1 
ATOM 5995 O OG1 . THR A 1 772 ? 52.257  43.837  8.606   1.00 18.96 772 A 1 
ATOM 5996 C CG2 . THR A 1 772 ? 51.144  42.660  6.863   1.00 19.99 772 A 1 
ATOM 5997 N N   . LYS A 1 773 ? 53.161  39.760  9.716   1.00 11.34 773 A 1 
ATOM 5998 C CA  . LYS A 1 773 ? 54.490  39.118  9.466   1.00 21.09 773 A 1 
ATOM 5999 C C   . LYS A 1 773 ? 54.288  37.591  9.519   1.00 20.38 773 A 1 
ATOM 6000 O O   . LYS A 1 773 ? 53.791  37.095  10.521  1.00 19.26 773 A 1 
ATOM 6001 C CB  . LYS A 1 773 ? 55.550  39.542  10.511  1.00 20.30 773 A 1 
ATOM 6002 C CG  . LYS A 1 773 ? 56.462  40.673  10.008  1.00 18.88 773 A 1 
ATOM 6003 C CD  . LYS A 1 773 ? 57.388  41.182  11.124  1.00 18.72 773 A 1 
ATOM 6004 C CE  . LYS A 1 773 ? 58.312  42.292  10.610  1.00 17.54 773 A 1 
ATOM 6005 N NZ  . LYS A 1 773 ? 59.224  42.784  11.672  1.00 16.68 773 A 1 
ATOM 6006 N N   . LYS A 1 774 ? 54.411  36.772  8.464   1.00 10.74 774 A 1 
ATOM 6007 C CA  . LYS A 1 774 ? 55.514  36.419  7.536   1.00 22.02 774 A 1 
ATOM 6008 C C   . LYS A 1 774 ? 56.754  35.833  8.236   1.00 21.14 774 A 1 
ATOM 6009 O O   . LYS A 1 774 ? 57.556  36.603  8.748   1.00 20.03 774 A 1 
ATOM 6010 C CB  . LYS A 1 774 ? 55.876  37.522  6.520   1.00 20.99 774 A 1 
ATOM 6011 C CG  . LYS A 1 774 ? 55.952  36.992  5.071   1.00 19.24 774 A 1 
ATOM 6012 C CD  . LYS A 1 774 ? 56.512  38.028  4.086   1.00 18.75 774 A 1 
ATOM 6013 C CE  . LYS A 1 774 ? 56.348  37.551  2.640   1.00 17.61 774 A 1 
ATOM 6014 N NZ  . LYS A 1 774 ? 56.942  38.481  1.646   1.00 15.91 774 A 1 
ATOM 6015 N N   . SER A 1 775 ? 56.972  34.524  8.120   1.00 15.66 775 A 1 
ATOM 6016 C CA  . SER A 1 775 ? 58.211  33.913  7.599   1.00 25.42 775 A 1 
ATOM 6017 C C   . SER A 1 775 ? 58.115  32.382  7.498   1.00 24.19 775 A 1 
ATOM 6018 O O   . SER A 1 775 ? 57.436  31.728  8.285   1.00 23.11 775 A 1 
ATOM 6019 C CB  . SER A 1 775 ? 59.480  34.300  8.377   1.00 24.19 775 A 1 
ATOM 6020 O OG  . SER A 1 775 ? 59.265  34.271  9.761   1.00 22.40 775 A 1 
ATOM 6021 N N   . ALA A 1 776 ? 58.770  31.860  6.473   1.00 13.07 776 A 1 
ATOM 6022 C CA  . ALA A 1 776 ? 58.892  30.466  6.058   1.00 23.58 776 A 1 
ATOM 6023 C C   . ALA A 1 776 ? 60.303  29.929  6.364   1.00 22.95 776 A 1 
ATOM 6024 O O   . ALA A 1 776 ? 61.229  30.724  6.471   1.00 21.90 776 A 1 
ATOM 6025 C CB  . ALA A 1 776 ? 58.658  30.456  4.544   1.00 22.44 776 A 1 
ATOM 6026 N N   . SER A 1 777 ? 60.471  28.600  6.419   1.00 15.18 777 A 1 
ATOM 6027 C CA  . SER A 1 777 ? 61.628  27.801  5.942   1.00 23.95 777 A 1 
ATOM 6028 C C   . SER A 1 777 ? 61.467  26.346  6.436   1.00 23.21 777 A 1 
ATOM 6029 O O   . SER A 1 777 ? 61.253  26.129  7.619   1.00 22.01 777 A 1 
ATOM 6030 C CB  . SER A 1 777 ? 62.985  28.361  6.402   1.00 22.79 777 A 1 
ATOM 6031 O OG  . SER A 1 777 ? 63.009  28.610  7.783   1.00 20.56 777 A 1 
ATOM 6032 N N   . THR A 1 778 ? 61.282  25.343  5.589   1.00 12.27 778 A 1 
ATOM 6033 C CA  . THR A 1 778 ? 62.237  24.508  4.806   1.00 21.21 778 A 1 
ATOM 6034 C C   . THR A 1 778 ? 63.128  23.515  5.583   1.00 21.01 778 A 1 
ATOM 6035 O O   . THR A 1 778 ? 63.982  23.940  6.344   1.00 19.29 778 A 1 
ATOM 6036 C CB  . THR A 1 778 ? 63.136  25.238  3.786   1.00 19.26 778 A 1 
ATOM 6037 O OG1 . THR A 1 778 ? 63.810  26.327  4.341   1.00 17.08 778 A 1 
ATOM 6038 C CG2 . THR A 1 778 ? 62.380  25.686  2.540   1.00 18.09 778 A 1 
ATOM 6039 N N   . LYS A 1 779 ? 63.059  22.240  5.130   1.00 11.36 779 A 1 
ATOM 6040 C CA  . LYS A 1 779 ? 64.113  21.186  5.041   1.00 21.40 779 A 1 
ATOM 6041 C C   . LYS A 1 779 ? 64.586  20.537  6.365   1.00 20.74 779 A 1 
ATOM 6042 O O   . LYS A 1 779 ? 64.646  21.207  7.375   1.00 19.51 779 A 1 
ATOM 6043 C CB  . LYS A 1 779 ? 65.310  21.746  4.242   1.00 20.39 779 A 1 
ATOM 6044 C CG  . LYS A 1 779 ? 65.077  21.833  2.724   1.00 18.83 779 A 1 
ATOM 6045 C CD  . LYS A 1 779 ? 66.300  22.463  2.042   1.00 18.39 779 A 1 
ATOM 6046 C CE  . LYS A 1 779 ? 66.112  22.542  0.523   1.00 17.06 779 A 1 
ATOM 6047 N NZ  . LYS A 1 779 ? 67.250  23.233  -0.135  1.00 16.06 779 A 1 
ATOM 6048 N N   . LYS A 1 780 ? 65.065  19.291  6.447   1.00 11.49 780 A 1 
ATOM 6049 C CA  . LYS A 1 780 ? 65.171  18.044  5.637   1.00 21.71 780 A 1 
ATOM 6050 C C   . LYS A 1 780 ? 65.937  17.046  6.540   1.00 20.80 780 A 1 
ATOM 6051 O O   . LYS A 1 780 ? 66.637  17.499  7.442   1.00 19.84 780 A 1 
ATOM 6052 C CB  . LYS A 1 780 ? 66.029  18.269  4.362   1.00 20.85 780 A 1 
ATOM 6053 C CG  . LYS A 1 780 ? 65.643  17.429  3.132   1.00 19.12 780 A 1 
ATOM 6054 C CD  . LYS A 1 780 ? 66.620  17.682  1.968   1.00 18.40 780 A 1 
ATOM 6055 C CE  . LYS A 1 780 ? 66.193  16.946  0.697   1.00 17.15 780 A 1 
ATOM 6056 N NZ  . LYS A 1 780 ? 67.190  17.052  -0.396  1.00 16.06 780 A 1 
ATOM 6057 N N   . SER A 1 781 ? 65.953  15.766  6.189   1.00 15.06 781 A 1 
ATOM 6058 C CA  . SER A 1 781 ? 66.936  14.718  6.590   1.00 26.35 781 A 1 
ATOM 6059 C C   . SER A 1 781 ? 66.725  14.044  7.966   1.00 25.02 781 A 1 
ATOM 6060 O O   . SER A 1 781 ? 66.227  14.685  8.880   1.00 23.88 781 A 1 
ATOM 6061 C CB  . SER A 1 781 ? 68.373  15.240  6.408   1.00 24.67 781 A 1 
ATOM 6062 O OG  . SER A 1 781 ? 68.755  16.120  7.437   1.00 22.16 781 A 1 
ATOM 6063 N N   . ALA A 1 782 ? 67.058  12.778  8.226   1.00 12.68 782 A 1 
ATOM 6064 C CA  . ALA A 1 782 ? 67.578  11.647  7.444   1.00 25.23 782 A 1 
ATOM 6065 C C   . ALA A 1 782 ? 67.427  10.350  8.286   1.00 24.40 782 A 1 
ATOM 6066 O O   . ALA A 1 782 ? 67.320  10.419  9.510   1.00 23.53 782 A 1 
ATOM 6067 C CB  . ALA A 1 782 ? 69.069  11.866  7.133   1.00 24.03 782 A 1 
ATOM 6068 N N   . ALA A 1 783 ? 67.460  9.185   7.627   1.00 12.50 783 A 1 
ATOM 6069 C CA  . ALA A 1 783 ? 67.576  7.847   8.227   1.00 24.06 783 A 1 
ATOM 6070 C C   . ALA A 1 783 ? 69.003  7.558   8.759   1.00 23.43 783 A 1 
ATOM 6071 O O   . ALA A 1 783 ? 69.921  8.314   8.447   1.00 22.67 783 A 1 
ATOM 6072 C CB  . ALA A 1 783 ? 67.176  6.861   7.124   1.00 23.23 783 A 1 
ATOM 6073 N N   . PRO A 1 784 ? 69.216  6.466   9.516   1.00 13.99 784 A 1 
ATOM 6074 C CA  . PRO A 1 784 ? 69.859  5.249   8.988   1.00 24.15 784 A 1 
ATOM 6075 C C   . PRO A 1 784 ? 69.263  3.932   9.570   1.00 24.27 784 A 1 
ATOM 6076 O O   . PRO A 1 784 ? 68.711  3.932   10.661  1.00 22.86 784 A 1 
ATOM 6077 C CB  . PRO A 1 784 ? 71.336  5.420   9.368   1.00 22.19 784 A 1 
ATOM 6078 C CG  . PRO A 1 784 ? 71.305  6.213   10.677  1.00 22.67 784 A 1 
ATOM 6079 C CD  . PRO A 1 784 ? 69.862  6.697   10.814  1.00 26.83 784 A 1 
ATOM 6080 N N   . LYS A 1 785 ? 69.140  2.818   8.840   1.00 11.46 785 A 1 
ATOM 6081 C CA  . LYS A 1 785 ? 70.086  1.783   8.329   1.00 22.43 785 A 1 
ATOM 6082 C C   . LYS A 1 785 ? 70.704  0.833   9.386   1.00 21.36 785 A 1 
ATOM 6083 O O   . LYS A 1 785 ? 71.566  1.264   10.140  1.00 20.36 785 A 1 
ATOM 6084 C CB  . LYS A 1 785 ? 71.171  2.326   7.376   1.00 21.99 785 A 1 
ATOM 6085 C CG  . LYS A 1 785 ? 71.063  1.772   5.943   1.00 20.33 785 A 1 
ATOM 6086 C CD  . LYS A 1 785 ? 72.289  2.129   5.089   1.00 20.10 785 A 1 
ATOM 6087 C CE  . LYS A 1 785 ? 72.103  1.622   3.652   1.00 18.49 785 A 1 
ATOM 6088 N NZ  . LYS A 1 785 ? 73.306  1.820   2.806   1.00 17.83 785 A 1 
ATOM 6089 N N   . LYS A 1 786 ? 70.347  -0.477  9.311   1.00 9.91  786 A 1 
ATOM 6090 C CA  . LYS A 1 786 ? 71.187  -1.718  9.236   1.00 21.27 786 A 1 
ATOM 6091 C C   . LYS A 1 786 ? 70.328  -2.947  9.603   1.00 20.67 786 A 1 
ATOM 6092 O O   . LYS A 1 786 ? 69.604  -2.877  10.586  1.00 19.58 786 A 1 
ATOM 6093 C CB  . LYS A 1 786 ? 72.448  -1.651  10.127  1.00 20.53 786 A 1 
ATOM 6094 C CG  . LYS A 1 786 ? 73.673  -1.197  9.310   1.00 18.53 786 A 1 
ATOM 6095 C CD  . LYS A 1 786 ? 74.954  -1.238  10.148  1.00 17.84 786 A 1 
ATOM 6096 C CE  . LYS A 1 786 ? 76.179  -1.002  9.259   1.00 16.52 786 A 1 
ATOM 6097 N NZ  . LYS A 1 786 ? 77.438  -1.115  10.035  1.00 15.64 786 A 1 
ATOM 6098 N N   . GLU A 1 787 ? 70.122  -3.974  8.724   1.00 13.87 787 A 1 
ATOM 6099 C CA  . GLU A 1 787 ? 70.999  -5.134  8.385   1.00 23.08 787 A 1 
ATOM 6100 C C   . GLU A 1 787 ? 71.302  -6.054  9.596   1.00 21.74 787 A 1 
ATOM 6101 O O   . GLU A 1 787 ? 71.658  -5.542  10.650  1.00 21.01 787 A 1 
ATOM 6102 C CB  . GLU A 1 787 ? 72.292  -4.741  7.642   1.00 23.75 787 A 1 
ATOM 6103 C CG  . GLU A 1 787 ? 72.098  -4.590  6.126   1.00 22.55 787 A 1 
ATOM 6104 C CD  . GLU A 1 787 ? 73.400  -4.253  5.385   1.00 21.63 787 A 1 
ATOM 6105 O OE1 . GLU A 1 787 ? 73.444  -4.501  4.162   1.00 21.47 787 A 1 
ATOM 6106 O OE2 . GLU A 1 787 ? 74.312  -3.677  6.019   1.00 25.02 787 A 1 
ATOM 6107 N N   . ALA A 1 788 ? 71.245  -7.393  9.596   1.00 13.93 788 A 1 
ATOM 6108 C CA  . ALA A 1 788 ? 71.066  -8.419  8.556   1.00 24.32 788 A 1 
ATOM 6109 C C   . ALA A 1 788 ? 70.936  -9.833  9.200   1.00 23.51 788 A 1 
ATOM 6110 O O   . ALA A 1 788 ? 71.337  -10.009 10.352  1.00 23.00 788 A 1 
ATOM 6111 C CB  . ALA A 1 788 ? 72.327  -8.422  7.674   1.00 23.91 788 A 1 
ATOM 6112 N N   . ALA A 1 789 ? 70.522  -10.818 8.386   1.00 16.40 789 A 1 
ATOM 6113 C CA  . ALA A 1 789 ? 70.933  -12.241 8.362   1.00 28.01 789 A 1 
ATOM 6114 C C   . ALA A 1 789 ? 70.376  -13.212 9.452   1.00 26.87 789 A 1 
ATOM 6115 O O   . ALA A 1 789 ? 70.236  -12.834 10.599  1.00 26.63 789 A 1 
ATOM 6116 C CB  . ALA A 1 789 ? 72.469  -12.244 8.238   1.00 27.55 789 A 1 
ATOM 6117 N N   . THR A 1 790 ? 70.030  -14.499 9.240   1.00 13.76 790 A 1 
ATOM 6118 C CA  . THR A 1 790 ? 70.254  -15.465 8.136   1.00 23.23 790 A 1 
ATOM 6119 C C   . THR A 1 790 ? 69.483  -16.781 8.407   1.00 22.89 790 A 1 
ATOM 6120 O O   . THR A 1 790 ? 69.430  -17.187 9.564   1.00 21.24 790 A 1 
ATOM 6121 C CB  . THR A 1 790 ? 71.732  -15.923 8.050   1.00 21.42 790 A 1 
ATOM 6122 O OG1 . THR A 1 790 ? 72.534  -15.487 9.123   1.00 18.95 790 A 1 
ATOM 6123 C CG2 . THR A 1 790 ? 72.413  -15.484 6.751   1.00 20.40 790 A 1 
ATOM 6124 N N   . LYS A 1 791 ? 69.115  -17.510 7.323   1.00 11.68 791 A 1 
ATOM 6125 C CA  . LYS A 1 791 ? 69.097  -18.995 7.112   1.00 22.97 791 A 1 
ATOM 6126 C C   . LYS A 1 791 ? 68.077  -19.854 7.910   1.00 21.96 791 A 1 
ATOM 6127 O O   . LYS A 1 791 ? 67.837  -19.589 9.069   1.00 21.14 791 A 1 
ATOM 6128 C CB  . LYS A 1 791 ? 70.541  -19.517 7.274   1.00 22.41 791 A 1 
ATOM 6129 C CG  . LYS A 1 791 ? 71.410  -19.243 6.036   1.00 20.69 791 A 1 
ATOM 6130 C CD  . LYS A 1 791 ? 72.861  -19.693 6.262   1.00 20.78 791 A 1 
ATOM 6131 C CE  . LYS A 1 791 ? 73.697  -19.440 5.004   1.00 18.99 791 A 1 
ATOM 6132 N NZ  . LYS A 1 791 ? 75.125  -19.793 5.201   1.00 18.20 791 A 1 
ATOM 6133 N N   . LYS A 1 792 ? 67.476  -20.954 7.400   1.00 11.42 792 A 1 
ATOM 6134 C CA  . LYS A 1 792 ? 67.696  -21.850 6.236   1.00 22.98 792 A 1 
ATOM 6135 C C   . LYS A 1 792 ? 66.449  -22.758 6.048   1.00 22.29 792 A 1 
ATOM 6136 O O   . LYS A 1 792 ? 65.824  -23.085 7.049   1.00 21.30 792 A 1 
ATOM 6137 C CB  . LYS A 1 792 ? 68.895  -22.775 6.559   1.00 22.29 792 A 1 
ATOM 6138 C CG  . LYS A 1 792 ? 70.016  -22.760 5.518   1.00 20.32 792 A 1 
ATOM 6139 C CD  . LYS A 1 792 ? 71.131  -23.736 5.916   1.00 19.57 792 A 1 
ATOM 6140 C CE  . LYS A 1 792 ? 72.173  -23.856 4.801   1.00 17.81 792 A 1 
ATOM 6141 N NZ  . LYS A 1 792 ? 72.865  -25.158 4.847   1.00 16.82 792 A 1 
ATOM 6142 N N   . GLU A 1 793 ? 66.116  -23.104 4.813   1.00 14.45 793 A 1 
ATOM 6143 C CA  . GLU A 1 793 ? 65.877  -24.432 4.163   1.00 23.88 793 A 1 
ATOM 6144 C C   . GLU A 1 793 ? 65.125  -25.555 4.938   1.00 22.81 793 A 1 
ATOM 6145 O O   . GLU A 1 793 ? 65.354  -25.748 6.119   1.00 22.42 793 A 1 
ATOM 6146 C CB  . GLU A 1 793 ? 67.233  -24.964 3.658   1.00 24.79 793 A 1 
ATOM 6147 C CG  . GLU A 1 793 ? 67.723  -24.266 2.382   1.00 23.25 793 A 1 
ATOM 6148 C CD  . GLU A 1 793 ? 69.136  -24.691 1.967   1.00 22.31 793 A 1 
ATOM 6149 O OE1 . GLU A 1 793 ? 69.383  -24.802 0.753   1.00 21.94 793 A 1 
ATOM 6150 O OE2 . GLU A 1 793 ? 70.002  -24.832 2.870   1.00 25.76 793 A 1 
ATOM 6151 N N   . ALA A 1 794 ? 64.289  -26.435 4.389   1.00 15.03 794 A 1 
ATOM 6152 C CA  . ALA A 1 794 ? 64.182  -26.967 3.023   1.00 27.38 794 A 1 
ATOM 6153 C C   . ALA A 1 794 ? 62.830  -27.699 2.778   1.00 26.33 794 A 1 
ATOM 6154 O O   . ALA A 1 794 ? 62.196  -28.172 3.720   1.00 25.90 794 A 1 
ATOM 6155 C CB  . ALA A 1 794 ? 65.306  -28.006 2.843   1.00 26.54 794 A 1 
ATOM 6156 N N   . ALA A 1 795 ? 62.462  -27.853 1.508   1.00 14.88 795 A 1 
ATOM 6157 C CA  . ALA A 1 795 ? 61.465  -28.793 0.965   1.00 27.69 795 A 1 
ATOM 6158 C C   . ALA A 1 795 ? 62.090  -30.193 0.708   1.00 26.89 795 A 1 
ATOM 6159 O O   . ALA A 1 795 ? 63.299  -30.346 0.883   1.00 26.77 795 A 1 
ATOM 6160 C CB  . ALA A 1 795 ? 60.939  -28.145 -0.326  1.00 27.00 795 A 1 
ATOM 6161 N N   . PRO A 1 796 ? 61.335  -31.219 0.281   1.00 16.45 796 A 1 
ATOM 6162 C CA  . PRO A 1 796 ? 61.178  -31.551 -1.151  1.00 26.44 796 A 1 
ATOM 6163 C C   . PRO A 1 796 ? 59.744  -32.033 -1.524  1.00 26.67 796 A 1 
ATOM 6164 O O   . PRO A 1 796 ? 59.016  -32.534 -0.677  1.00 25.86 796 A 1 
ATOM 6165 C CB  . PRO A 1 796 ? 62.217  -32.658 -1.380  1.00 24.64 796 A 1 
ATOM 6166 C CG  . PRO A 1 796 ? 62.288  -33.403 -0.041  1.00 25.49 796 A 1 
ATOM 6167 C CD  . PRO A 1 796 ? 61.533  -32.509 0.944   1.00 30.30 796 A 1 
ATOM 6168 N N   . LYS A 1 797 ? 59.181  -31.774 -2.685  1.00 12.23 797 A 1 
ATOM 6169 C CA  . LYS A 1 797 ? 59.439  -32.154 -4.105  1.00 24.72 797 A 1 
ATOM 6170 C C   . LYS A 1 797 ? 59.294  -33.645 -4.465  1.00 23.40 797 A 1 
ATOM 6171 O O   . LYS A 1 797 ? 60.109  -34.458 -4.053  1.00 22.44 797 A 1 
ATOM 6172 C CB  . LYS A 1 797 ? 60.720  -31.559 -4.720  1.00 24.27 797 A 1 
ATOM 6173 C CG  . LYS A 1 797 ? 60.446  -30.431 -5.729  1.00 22.47 797 A 1 
ATOM 6174 C CD  . LYS A 1 797 ? 61.682  -30.131 -6.595  1.00 21.91 797 A 1 
ATOM 6175 C CE  . LYS A 1 797 ? 61.385  -29.030 -7.618  1.00 20.07 797 A 1 
ATOM 6176 N NZ  . LYS A 1 797 ? 62.359  -29.043 -8.742  1.00 19.65 797 A 1 
ATOM 6177 N N   . LYS A 1 798 ? 58.333  -33.935 -5.355  1.00 11.88 798 A 1 
ATOM 6178 C CA  . LYS A 1 798 ? 58.409  -34.768 -6.590  1.00 24.42 798 A 1 
ATOM 6179 C C   . LYS A 1 798 ? 57.088  -34.559 -7.361  1.00 23.65 798 A 1 
ATOM 6180 O O   . LYS A 1 798 ? 56.031  -34.715 -6.760  1.00 22.59 798 A 1 
ATOM 6181 C CB  . LYS A 1 798 ? 58.628  -36.262 -6.258  1.00 23.48 798 A 1 
ATOM 6182 C CG  . LYS A 1 798 ? 60.085  -36.691 -6.495  1.00 21.55 798 A 1 
ATOM 6183 C CD  . LYS A 1 798 ? 60.293  -38.180 -6.188  1.00 20.36 798 A 1 
ATOM 6184 C CE  . LYS A 1 798 ? 61.738  -38.590 -6.504  1.00 18.65 798 A 1 
ATOM 6185 N NZ  . LYS A 1 798 ? 61.953  -40.042 -6.286  1.00 18.06 798 A 1 
ATOM 6186 N N   . GLU A 1 799 ? 57.032  -33.914 -8.522  1.00 16.65 799 A 1 
ATOM 6187 C CA  . GLU A 1 799 ? 57.436  -34.339 -9.892  1.00 26.17 799 A 1 
ATOM 6188 C C   . GLU A 1 799 ? 56.776  -35.659 -10.327 1.00 24.49 799 A 1 
ATOM 6189 O O   . GLU A 1 799 ? 56.849  -36.643 -9.605  1.00 23.72 799 A 1 
ATOM 6190 C CB  . GLU A 1 799 ? 58.959  -34.350 -10.135 1.00 26.30 799 A 1 
ATOM 6191 C CG  . GLU A 1 799 ? 59.528  -32.928 -10.310 1.00 25.12 799 A 1 
ATOM 6192 C CD  . GLU A 1 799 ? 61.045  -32.879 -10.565 1.00 23.83 799 A 1 
ATOM 6193 O OE1 . GLU A 1 799 ? 61.576  -31.739 -10.496 1.00 23.91 799 A 1 
ATOM 6194 O OE2 . GLU A 1 799 ? 61.663  -33.934 -10.762 1.00 27.64 799 A 1 
ATOM 6195 N N   . GLY A 1 800 ? 56.138  -35.804 -11.486 1.00 17.88 800 A 1 
ATOM 6196 C CA  . GLY A 1 800 ? 55.974  -34.910 -12.643 1.00 27.04 800 A 1 
ATOM 6197 C C   . GLY A 1 800 ? 55.400  -35.679 -13.849 1.00 26.58 800 A 1 
ATOM 6198 O O   . GLY A 1 800 ? 55.150  -36.880 -13.741 1.00 24.91 800 A 1 
ATOM 6199 N N   . ALA A 1 801 ? 55.318  -34.969 -14.968 1.00 17.97 801 A 1 
ATOM 6200 C CA  . ALA A 1 801 ? 55.264  -35.432 -16.366 1.00 28.58 801 A 1 
ATOM 6201 C C   . ALA A 1 801 ? 53.866  -35.749 -16.963 1.00 27.94 801 A 1 
ATOM 6202 O O   . ALA A 1 801 ? 53.070  -36.424 -16.334 1.00 27.55 801 A 1 
ATOM 6203 C CB  . ALA A 1 801 ? 56.280  -36.575 -16.550 1.00 27.41 801 A 1 
ATOM 6204 N N   . THR A 1 802 ? 53.468  -35.365 -18.181 1.00 14.99 802 A 1 
ATOM 6205 C CA  . THR A 1 802 ? 54.048  -34.516 -19.252 1.00 25.06 802 A 1 
ATOM 6206 C C   . THR A 1 802 ? 53.002  -34.378 -20.376 1.00 24.83 802 A 1 
ATOM 6207 O O   . THR A 1 802 ? 52.350  -35.374 -20.668 1.00 23.08 802 A 1 
ATOM 6208 C CB  . THR A 1 802 ? 55.282  -35.144 -19.954 1.00 22.79 802 A 1 
ATOM 6209 O OG1 . THR A 1 802 ? 55.476  -36.499 -19.648 1.00 20.67 802 A 1 
ATOM 6210 C CG2 . THR A 1 802 ? 56.576  -34.383 -19.674 1.00 21.52 802 A 1 
ATOM 6211 N N   . LYS A 1 803 ? 52.999  -33.215 -21.051 1.00 12.88 803 A 1 
ATOM 6212 C CA  . LYS A 1 803 ? 52.845  -32.958 -22.519 1.00 23.26 803 A 1 
ATOM 6213 C C   . LYS A 1 803 ? 51.552  -33.431 -23.227 1.00 22.41 803 A 1 
ATOM 6214 O O   . LYS A 1 803 ? 51.045  -34.495 -22.939 1.00 21.14 803 A 1 
ATOM 6215 C CB  . LYS A 1 803 ? 54.090  -33.530 -23.226 1.00 22.07 803 A 1 
ATOM 6216 C CG  . LYS A 1 803 ? 55.365  -32.702 -22.976 1.00 20.41 803 A 1 
ATOM 6217 C CD  . LYS A 1 803 ? 56.570  -33.327 -23.692 1.00 19.49 803 A 1 
ATOM 6218 C CE  . LYS A 1 803 ? 57.831  -32.488 -23.459 1.00 18.32 803 A 1 
ATOM 6219 N NZ  . LYS A 1 803 ? 59.007  -33.060 -24.167 1.00 17.28 803 A 1 
ATOM 6220 N N   . SER A 1 804 ? 50.998  -32.776 -24.230 1.00 17.36 804 A 1 
ATOM 6221 C CA  . SER A 1 804 ? 51.240  -31.569 -25.053 1.00 25.76 804 A 1 
ATOM 6222 C C   . SER A 1 804 ? 50.100  -31.557 -26.089 1.00 24.93 804 A 1 
ATOM 6223 O O   . SER A 1 804 ? 49.717  -32.626 -26.541 1.00 24.05 804 A 1 
ATOM 6224 C CB  . SER A 1 804 ? 52.576  -31.685 -25.821 1.00 23.94 804 A 1 
ATOM 6225 O OG  . SER A 1 804 ? 52.746  -32.965 -26.400 1.00 21.65 804 A 1 
ATOM 6226 N N   . SER A 1 805 ? 49.459  -30.446 -26.364 1.00 15.82 805 A 1 
ATOM 6227 C CA  . SER A 1 805 ? 49.761  -29.432 -27.391 1.00 25.62 805 A 1 
ATOM 6228 C C   . SER A 1 805 ? 48.612  -29.265 -28.399 1.00 24.86 805 A 1 
ATOM 6229 O O   . SER A 1 805 ? 48.181  -30.250 -28.991 1.00 23.47 805 A 1 
ATOM 6230 C CB  . SER A 1 805 ? 51.059  -29.685 -28.182 1.00 23.14 805 A 1 
ATOM 6231 O OG  . SER A 1 805 ? 51.028  -30.909 -28.882 1.00 20.55 805 A 1 
ATOM 6232 N N   . SER A 1 806 ? 48.263  -27.994 -28.644 1.00 15.16 806 A 1 
ATOM 6233 C CA  . SER A 1 806 ? 47.807  -27.383 -29.924 1.00 25.67 806 A 1 
ATOM 6234 C C   . SER A 1 806 ? 46.462  -27.838 -30.526 1.00 24.96 806 A 1 
ATOM 6235 O O   . SER A 1 806 ? 46.119  -29.003 -30.456 1.00 23.16 806 A 1 
ATOM 6236 C CB  . SER A 1 806 ? 48.941  -27.512 -30.951 1.00 23.20 806 A 1 
ATOM 6237 O OG  . SER A 1 806 ? 49.217  -28.865 -31.248 1.00 20.22 806 A 1 
ATOM 6238 N N   . ALA A 1 807 ? 45.669  -27.052 -31.219 1.00 14.79 807 A 1 
ATOM 6239 C CA  . ALA A 1 807 ? 45.592  -25.616 -31.509 1.00 25.96 807 A 1 
ATOM 6240 C C   . ALA A 1 807 ? 44.260  -25.369 -32.251 1.00 25.36 807 A 1 
ATOM 6241 O O   . ALA A 1 807 ? 43.751  -26.278 -32.894 1.00 24.17 807 A 1 
ATOM 6242 C CB  . ALA A 1 807 ? 46.751  -25.181 -32.428 1.00 23.79 807 A 1 
ATOM 6243 N N   . ALA A 1 808 ? 43.756  -24.150 -32.142 1.00 15.78 808 A 1 
ATOM 6244 C CA  . ALA A 1 808 ? 42.994  -23.341 -33.112 1.00 27.42 808 A 1 
ATOM 6245 C C   . ALA A 1 808 ? 41.945  -23.961 -34.065 1.00 26.97 808 A 1 
ATOM 6246 O O   . ALA A 1 808 ? 42.200  -24.921 -34.776 1.00 25.67 808 A 1 
ATOM 6247 C CB  . ALA A 1 808 ? 44.038  -22.571 -33.939 1.00 25.15 808 A 1 
ATOM 6248 N N   . GLY A 1 809 ? 40.869  -23.217 -34.263 1.00 16.13 809 A 1 
ATOM 6249 C CA  . GLY A 1 809 ? 40.245  -23.113 -35.595 1.00 26.90 809 A 1 
ATOM 6250 C C   . GLY A 1 809 ? 38.719  -23.035 -35.631 1.00 26.54 809 A 1 
ATOM 6251 O O   . GLY A 1 809 ? 38.029  -24.040 -35.638 1.00 24.42 809 A 1 
ATOM 6252 N N   . SER A 1 810 ? 38.242  -21.811 -35.729 1.00 16.00 810 A 1 
ATOM 6253 C CA  . SER A 1 810 ? 36.937  -21.339 -36.231 1.00 26.67 810 A 1 
ATOM 6254 C C   . SER A 1 810 ? 36.336  -22.094 -37.428 1.00 26.16 810 A 1 
ATOM 6255 O O   . SER A 1 810 ? 37.072  -22.475 -38.340 1.00 24.84 810 A 1 
ATOM 6256 C CB  . SER A 1 810 ? 37.232  -19.928 -36.768 1.00 24.44 810 A 1 
ATOM 6257 O OG  . SER A 1 810 ? 38.344  -19.969 -37.654 1.00 21.88 810 A 1 
ATOM 6258 N N   . GLY A 1 811 ? 35.010  -22.090 -37.548 1.00 17.27 811 A 1 
ATOM 6259 C CA  . GLY A 1 811 ? 34.328  -22.265 -38.840 1.00 27.31 811 A 1 
ATOM 6260 C C   . GLY A 1 811 ? 32.812  -22.470 -38.751 1.00 27.16 811 A 1 
ATOM 6261 O O   . GLY A 1 811 ? 32.347  -23.500 -38.290 1.00 25.27 811 A 1 
ATOM 6262 N N   . LYS A 1 812 ? 32.064  -21.471 -39.224 1.00 11.77 812 A 1 
ATOM 6263 C CA  . LYS A 1 812 ? 30.627  -21.498 -39.557 1.00 22.86 812 A 1 
ATOM 6264 C C   . LYS A 1 812 ? 30.301  -22.581 -40.608 1.00 21.89 812 A 1 
ATOM 6265 O O   . LYS A 1 812 ? 31.101  -22.757 -41.521 1.00 20.65 812 A 1 
ATOM 6266 C CB  . LYS A 1 812 ? 30.295  -20.136 -40.212 1.00 21.71 812 A 1 
ATOM 6267 C CG  . LYS A 1 812 ? 30.246  -18.895 -39.312 1.00 19.87 812 A 1 
ATOM 6268 C CD  . LYS A 1 812 ? 30.127  -17.646 -40.200 1.00 18.86 812 A 1 
ATOM 6269 C CE  . LYS A 1 812 ? 29.778  -16.399 -39.393 1.00 17.35 812 A 1 
ATOM 6270 N NZ  . LYS A 1 812 ? 29.733  -15.180 -40.242 1.00 16.29 812 A 1 
ATOM 6271 N N   . THR A 1 813 ? 29.106  -23.161 -40.572 1.00 13.35 813 A 1 
ATOM 6272 C CA  . THR A 1 813 ? 27.936  -22.891 -41.463 1.00 24.39 813 A 1 
ATOM 6273 C C   . THR A 1 813 ? 26.969  -24.094 -41.548 1.00 23.87 813 A 1 
ATOM 6274 O O   . THR A 1 813 ? 27.405  -25.214 -41.746 1.00 22.26 813 A 1 
ATOM 6275 C CB  . THR A 1 813 ? 28.252  -22.497 -42.931 1.00 21.80 813 A 1 
ATOM 6276 O OG1 . THR A 1 813 ? 29.354  -23.166 -43.460 1.00 19.76 813 A 1 
ATOM 6277 C CG2 . THR A 1 813 ? 28.471  -20.993 -43.107 1.00 19.85 813 A 1 
ATOM 6278 N N   . ALA A 1 814 ? 25.690  -23.757 -41.412 1.00 14.03 814 A 1 
ATOM 6279 C CA  . ALA A 1 814 ? 24.489  -24.147 -42.184 1.00 23.85 814 A 1 
ATOM 6280 C C   . ALA A 1 814 ? 24.176  -25.610 -42.611 1.00 23.42 814 A 1 
ATOM 6281 O O   . ALA A 1 814 ? 25.033  -26.342 -43.092 1.00 22.79 814 A 1 
ATOM 6282 C CB  . ALA A 1 814 ? 24.422  -23.217 -43.406 1.00 22.15 814 A 1 
ATOM 6283 N N   . GLY A 1 815 ? 22.874  -25.915 -42.587 1.00 17.23 815 A 1 
ATOM 6284 C CA  . GLY A 1 815 ? 22.183  -26.972 -43.351 1.00 26.58 815 A 1 
ATOM 6285 C C   . GLY A 1 815 ? 21.451  -27.965 -42.440 1.00 26.56 815 A 1 
ATOM 6286 O O   . GLY A 1 815 ? 22.098  -28.784 -41.808 1.00 25.13 815 A 1 
ATOM 6287 N N   . GLU A 1 816 ? 20.181  -27.764 -42.140 1.00 17.35 816 A 1 
ATOM 6288 C CA  . GLU A 1 816 ? 18.985  -28.207 -42.895 1.00 23.75 816 A 1 
ATOM 6289 C C   . GLU A 1 816 ? 18.550  -29.661 -42.608 1.00 22.56 816 A 1 
ATOM 6290 O O   . GLU A 1 816 ? 19.353  -30.592 -42.569 1.00 22.04 816 A 1 
ATOM 6291 C CB  . GLU A 1 816 ? 18.988  -27.915 -44.402 1.00 23.23 816 A 1 
ATOM 6292 C CG  . GLU A 1 816 ? 18.139  -26.683 -44.756 1.00 21.74 816 A 1 
ATOM 6293 C CD  . GLU A 1 816 ? 18.021  -26.447 -46.265 1.00 20.83 816 A 1 
ATOM 6294 O OE1 . GLU A 1 816 ? 17.027  -25.800 -46.663 1.00 20.25 816 A 1 
ATOM 6295 O OE2 . GLU A 1 816 ? 18.946  -26.869 -47.006 1.00 23.07 816 A 1 
ATOM 6296 N N   . SER A 1 817 ? 17.232  -29.808 -42.485 1.00 14.67 817 A 1 
ATOM 6297 C CA  . SER A 1 817 ? 16.380  -31.009 -42.634 1.00 24.51 817 A 1 
ATOM 6298 C C   . SER A 1 817 ? 16.090  -31.901 -41.408 1.00 23.78 817 A 1 
ATOM 6299 O O   . SER A 1 817 ? 16.848  -32.752 -40.979 1.00 22.45 817 A 1 
ATOM 6300 C CB  . SER A 1 817 ? 16.674  -31.768 -43.931 1.00 22.47 817 A 1 
ATOM 6301 O OG  . SER A 1 817 ? 17.958  -32.326 -43.977 1.00 20.12 817 A 1 
ATOM 6302 N N   . ASN A 1 818 ? 14.859  -31.715 -40.923 1.00 12.01 818 A 1 
ATOM 6303 C CA  . ASN A 1 818 ? 13.912  -32.729 -40.408 1.00 23.24 818 A 1 
ATOM 6304 C C   . ASN A 1 818 ? 13.650  -33.792 -41.522 1.00 23.00 818 A 1 
ATOM 6305 O O   . ASN A 1 818 ? 13.996  -33.487 -42.669 1.00 21.55 818 A 1 
ATOM 6306 C CB  . ASN A 1 818 ? 12.632  -31.894 -40.118 1.00 21.54 818 A 1 
ATOM 6307 C CG  . ASN A 1 818 ? 11.937  -32.161 -38.801 1.00 18.32 818 A 1 
ATOM 6308 O OD1 . ASN A 1 818 ? 12.402  -32.865 -37.932 1.00 17.01 818 A 1 
ATOM 6309 N ND2 . ASN A 1 818 ? 10.777  -31.584 -38.596 1.00 18.92 818 A 1 
ATOM 6310 N N   . PRO A 1 819 ? 12.985  -34.971 -41.329 1.00 11.72 819 A 1 
ATOM 6311 C CA  . PRO A 1 819 ? 12.000  -35.302 -40.269 1.00 23.03 819 A 1 
ATOM 6312 C C   . PRO A 1 819 ? 11.951  -36.781 -39.776 1.00 23.15 819 A 1 
ATOM 6313 O O   . PRO A 1 819 ? 12.591  -37.675 -40.322 1.00 21.77 819 A 1 
ATOM 6314 C CB  . PRO A 1 819 ? 10.683  -35.008 -41.002 1.00 20.59 819 A 1 
ATOM 6315 C CG  . PRO A 1 819 ? 10.952  -35.497 -42.431 1.00 21.89 819 A 1 
ATOM 6316 C CD  . PRO A 1 819 ? 12.469  -35.661 -42.506 1.00 25.94 819 A 1 
ATOM 6317 N N   . GLY A 1 820 ? 11.045  -37.011 -38.815 1.00 13.11 820 A 1 
ATOM 6318 C CA  . GLY A 1 820 ? 10.402  -38.314 -38.530 1.00 25.59 820 A 1 
ATOM 6319 C C   . GLY A 1 820 ? 11.173  -39.224 -37.563 1.00 25.22 820 A 1 
ATOM 6320 O O   . GLY A 1 820 ? 12.390  -39.245 -37.583 1.00 23.55 820 A 1 
ATOM 6321 N N   . SER A 1 821 ? 10.582  -40.009 -36.678 1.00 12.64 821 A 1 
ATOM 6322 C CA  . SER A 1 821 ? 9.191   -40.376 -36.377 1.00 25.32 821 A 1 
ATOM 6323 C C   . SER A 1 821 ? 9.228   -41.266 -35.116 1.00 24.55 821 A 1 
ATOM 6324 O O   . SER A 1 821 ? 10.305  -41.740 -34.739 1.00 23.09 821 A 1 
ATOM 6325 C CB  . SER A 1 821 ? 8.573   -41.168 -37.548 1.00 23.44 821 A 1 
ATOM 6326 O OG  . SER A 1 821 ? 9.484   -42.112 -38.079 1.00 21.23 821 A 1 
ATOM 6327 N N   . ASP A 1 822 ? 8.065   -41.513 -34.508 1.00 8.39  822 A 1 
ATOM 6328 C CA  . ASP A 1 822 ? 7.733   -42.633 -33.613 1.00 21.34 822 A 1 
ATOM 6329 C C   . ASP A 1 822 ? 8.221   -42.620 -32.142 1.00 20.83 822 A 1 
ATOM 6330 O O   . ASP A 1 822 ? 9.277   -43.139 -31.806 1.00 19.67 822 A 1 
ATOM 6331 C CB  . ASP A 1 822 ? 8.018   -43.981 -34.310 1.00 20.11 822 A 1 
ATOM 6332 C CG  . ASP A 1 822 ? 7.234   -44.155 -35.618 1.00 17.73 822 A 1 
ATOM 6333 O OD1 . ASP A 1 822 ? 6.133   -43.573 -35.720 1.00 17.89 822 A 1 
ATOM 6334 O OD2 . ASP A 1 822 ? 7.746   -44.876 -36.501 1.00 19.81 822 A 1 
ATOM 6335 N N   . LYS A 1 823 ? 7.366   -42.151 -31.198 1.00 3.95  823 A 1 
ATOM 6336 C CA  . LYS A 1 823 ? 6.380   -42.972 -30.463 1.00 13.67 823 A 1 
ATOM 6337 C C   . LYS A 1 823 ? 5.727   -42.185 -29.331 1.00 12.62 823 A 1 
ATOM 6338 O O   . LYS A 1 823 ? 6.457   -41.412 -28.668 1.00 10.29 823 A 1 
ATOM 6339 C CB  . LYS A 1 823 ? 6.978   -44.270 -29.888 1.00 13.17 823 A 1 
ATOM 6340 C CG  . LYS A 1 823 ? 6.476   -45.468 -30.697 1.00 12.33 823 A 1 
ATOM 6341 C CD  . LYS A 1 823 ? 7.044   -46.770 -30.140 1.00 12.90 823 A 1 
ATOM 6342 C CE  . LYS A 1 823 ? 6.536   -47.936 -31.003 1.00 13.36 823 A 1 
ATOM 6343 N NZ  . LYS A 1 823 ? 7.107   -49.222 -30.545 1.00 12.76 823 A 1 
ATOM 6344 O OXT . LYS A 1 823 ? 4.509   -42.438 -29.168 1.00 17.74 823 A 1 
#
