# 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_if11816
#
_entry.id if11816
#
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 ALA 3   
1 n LYS 4   
1 n VAL 5   
1 n GLU 6   
1 n THR 7   
1 n LYS 8   
1 n ALA 9   
1 n PRO 10  
1 n GLU 11  
1 n ASP 12  
1 n ASP 13  
1 n GLY 14  
1 n GLY 15  
1 n LYS 16  
1 n LYS 17  
1 n PRO 18  
1 n ALA 19  
1 n LYS 20  
1 n LYS 21  
1 n SER 22  
1 n GLY 23  
1 n THR 24  
1 n ALA 25  
1 n SER 26  
1 n LYS 27  
1 n SER 28  
1 n GLY 29  
1 n SER 30  
1 n ALA 31  
1 n THR 32  
1 n LYS 33  
1 n SER 34  
1 n GLY 35  
1 n PRO 36  
1 n ALA 37  
1 n SER 38  
1 n LYS 39  
1 n ASP 40  
1 n GLY 41  
1 n PRO 42  
1 n ALA 43  
1 n SER 44  
1 n LYS 45  
1 n SER 46  
1 n GLY 47  
1 n THR 48  
1 n ALA 49  
1 n LYS 50  
1 n LYS 51  
1 n SER 52  
1 n GLY 53  
1 n THR 54  
1 n ALA 55  
1 n SER 56  
1 n LYS 57  
1 n SER 58  
1 n GLY 59  
1 n THR 60  
1 n ALA 61  
1 n SER 62  
1 n LYS 63  
1 n ASP 64  
1 n GLY 65  
1 n ALA 66  
1 n ALA 67  
1 n SER 68  
1 n LYS 69  
1 n SER 70  
1 n GLY 71  
1 n THR 72  
1 n ALA 73  
1 n LYS 74  
1 n LYS 75  
1 n SER 76  
1 n GLY 77  
1 n THR 78  
1 n ALA 79  
1 n LYS 80  
1 n SER 81  
1 n ALA 82  
1 n SER 83  
1 n ARG 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n THR 88  
1 n ALA 89  
1 n GLN 90  
1 n ASP 91  
1 n LYS 92  
1 n ARG 93  
1 n VAL 94  
1 n LEU 95  
1 n ILE 96  
1 n ILE 97  
1 n VAL 98  
1 n GLU 99  
1 n SER 100 
1 n PRO 101 
1 n THR 102 
1 n LYS 103 
1 n ALA 104 
1 n ALA 105 
1 n SER 106 
1 n PHE 107 
1 n GLU 108 
1 n LYS 109 
1 n TYR 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n ASP 114 
1 n TYR 115 
1 n ALA 116 
1 n VAL 117 
1 n LYS 118 
1 n ALA 119 
1 n SER 120 
1 n MET 121 
1 n GLY 122 
1 n HIS 123 
1 n LEU 124 
1 n ILE 125 
1 n ASP 126 
1 n LEU 127 
1 n PRO 128 
1 n LYS 129 
1 n SER 130 
1 n ARG 131 
1 n THR 132 
1 n GLY 133 
1 n VAL 134 
1 n ASP 135 
1 n THR 136 
1 n GLU 137 
1 n ASN 138 
1 n ASN 139 
1 n PHE 140 
1 n GLU 141 
1 n PRO 142 
1 n GLU 143 
1 n TYR 144 
1 n ILE 145 
1 n THR 146 
1 n VAL 147 
1 n ARG 148 
1 n GLY 149 
1 n ARG 150 
1 n ALA 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n LYS 155 
1 n GLU 156 
1 n LEU 157 
1 n VAL 158 
1 n THR 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n LYS 163 
1 n SER 164 
1 n GLN 165 
1 n MET 166 
1 n VAL 167 
1 n LEU 168 
1 n LEU 169 
1 n ALA 170 
1 n SER 171 
1 n ASP 172 
1 n PRO 173 
1 n ASP 174 
1 n ARG 175 
1 n GLU 176 
1 n GLY 177 
1 n GLU 178 
1 n ALA 179 
1 n ILE 180 
1 n ALA 181 
1 n TRP 182 
1 n HIS 183 
1 n LEU 184 
1 n LYS 185 
1 n ASN 186 
1 n ALA 187 
1 n ILE 188 
1 n GLU 189 
1 n ALA 190 
1 n LYS 191 
1 n THR 192 
1 n ASP 193 
1 n SER 194 
1 n VAL 195 
1 n PRO 196 
1 n ILE 197 
1 n GLN 198 
1 n ARG 199 
1 n ILE 200 
1 n SER 201 
1 n PHE 202 
1 n ASN 203 
1 n GLU 204 
1 n VAL 205 
1 n THR 206 
1 n PRO 207 
1 n VAL 208 
1 n ALA 209 
1 n VAL 210 
1 n ARG 211 
1 n GLU 212 
1 n ALA 213 
1 n VAL 214 
1 n ALA 215 
1 n ASN 216 
1 n PRO 217 
1 n ARG 218 
1 n PRO 219 
1 n ILE 220 
1 n ASP 221 
1 n GLU 222 
1 n ALA 223 
1 n LEU 224 
1 n VAL 225 
1 n GLU 226 
1 n SER 227 
1 n GLN 228 
1 n LYS 229 
1 n ALA 230 
1 n ARG 231 
1 n ARG 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n ARG 236 
1 n LEU 237 
1 n VAL 238 
1 n GLY 239 
1 n TYR 240 
1 n SER 241 
1 n LEU 242 
1 n SER 243 
1 n PRO 244 
1 n LEU 245 
1 n LEU 246 
1 n TRP 247 
1 n LYS 248 
1 n LYS 249 
1 n VAL 250 
1 n LYS 251 
1 n ASN 252 
1 n GLY 253 
1 n LEU 254 
1 n SER 255 
1 n ALA 256 
1 n GLY 257 
1 n ARG 258 
1 n VAL 259 
1 n GLN 260 
1 n SER 261 
1 n VAL 262 
1 n ALA 263 
1 n LEU 264 
1 n ARG 265 
1 n LEU 266 
1 n VAL 267 
1 n CYS 268 
1 n GLU 269 
1 n ARG 270 
1 n GLU 271 
1 n LYS 272 
1 n GLU 273 
1 n VAL 274 
1 n GLU 275 
1 n ALA 276 
1 n PHE 277 
1 n ILE 278 
1 n PRO 279 
1 n GLU 280 
1 n GLU 281 
1 n TYR 282 
1 n TRP 283 
1 n THR 284 
1 n LEU 285 
1 n GLU 286 
1 n ALA 287 
1 n ASP 288 
1 n PHE 289 
1 n LYS 290 
1 n ILE 291 
1 n GLY 292 
1 n LYS 293 
1 n THR 294 
1 n ALA 295 
1 n PHE 296 
1 n THR 297 
1 n ALA 298 
1 n GLN 299 
1 n LEU 300 
1 n VAL 301 
1 n ARG 302 
1 n TRP 303 
1 n ARG 304 
1 n GLY 305 
1 n ALA 306 
1 n LYS 307 
1 n PRO 308 
1 n GLU 309 
1 n LEU 310 
1 n PRO 311 
1 n ASN 312 
1 n GLU 313 
1 n ALA 314 
1 n THR 315 
1 n VAL 316 
1 n LYS 317 
1 n GLU 318 
1 n ILE 319 
1 n ILE 320 
1 n ASP 321 
1 n VAL 322 
1 n ILE 323 
1 n SER 324 
1 n GLY 325 
1 n SER 326 
1 n ASP 327 
1 n CYS 328 
1 n GLU 329 
1 n VAL 330 
1 n SER 331 
1 n GLU 332 
1 n ILE 333 
1 n LYS 334 
1 n GLU 335 
1 n MET 336 
1 n ASP 337 
1 n ARG 338 
1 n THR 339 
1 n ILE 340 
1 n LYS 341 
1 n PRO 342 
1 n LYS 343 
1 n PRO 344 
1 n PRO 345 
1 n PHE 346 
1 n ILE 347 
1 n THR 348 
1 n SER 349 
1 n GLU 350 
1 n MET 351 
1 n GLN 352 
1 n LYS 353 
1 n THR 354 
1 n ALA 355 
1 n ALA 356 
1 n ASN 357 
1 n ARG 358 
1 n LEU 359 
1 n GLY 360 
1 n PHE 361 
1 n THR 362 
1 n SER 363 
1 n ARG 364 
1 n LYS 365 
1 n THR 366 
1 n MET 367 
1 n GLN 368 
1 n VAL 369 
1 n ALA 370 
1 n GLN 371 
1 n GLN 372 
1 n LEU 373 
1 n TYR 374 
1 n GLU 375 
1 n GLY 376 
1 n VAL 377 
1 n ASN 378 
1 n ILE 379 
1 n GLY 380 
1 n SER 381 
1 n SER 382 
1 n ARG 383 
1 n VAL 384 
1 n GLY 385 
1 n LEU 386 
1 n ILE 387 
1 n THR 388 
1 n TYR 389 
1 n MET 390 
1 n ARG 391 
1 n THR 392 
1 n ASP 393 
1 n SER 394 
1 n VAL 395 
1 n ARG 396 
1 n VAL 397 
1 n SER 398 
1 n PRO 399 
1 n THR 400 
1 n ALA 401 
1 n LEU 402 
1 n GLY 403 
1 n GLU 404 
1 n LEU 405 
1 n ARG 406 
1 n GLU 407 
1 n TRP 408 
1 n ILE 409 
1 n GLY 410 
1 n LYS 411 
1 n ASN 412 
1 n TYR 413 
1 n PRO 414 
1 n GLY 415 
1 n GLU 416 
1 n LEU 417 
1 n PRO 418 
1 n GLU 419 
1 n LYS 420 
1 n ALA 421 
1 n LEU 422 
1 n GLU 423 
1 n TYR 424 
1 n SER 425 
1 n SER 426 
1 n GLY 427 
1 n LYS 428 
1 n LYS 429 
1 n ALA 430 
1 n GLN 431 
1 n ASP 432 
1 n ALA 433 
1 n HIS 434 
1 n GLU 435 
1 n ALA 436 
1 n ILE 437 
1 n ARG 438 
1 n PRO 439 
1 n THR 440 
1 n TYR 441 
1 n ILE 442 
1 n ASP 443 
1 n TYR 444 
1 n THR 445 
1 n PRO 446 
1 n ASP 447 
1 n SER 448 
1 n VAL 449 
1 n ALA 450 
1 n GLN 451 
1 n TYR 452 
1 n LEU 453 
1 n ASN 454 
1 n ARG 455 
1 n ASP 456 
1 n GLN 457 
1 n LEU 458 
1 n ARG 459 
1 n LEU 460 
1 n TYR 461 
1 n SER 462 
1 n ILE 463 
1 n ILE 464 
1 n TRP 465 
1 n GLU 466 
1 n ARG 467 
1 n PHE 468 
1 n VAL 469 
1 n SER 470 
1 n SER 471 
1 n GLN 472 
1 n MET 473 
1 n THR 474 
1 n SER 475 
1 n ALA 476 
1 n LYS 477 
1 n THR 478 
1 n ARG 479 
1 n THR 480 
1 n VAL 481 
1 n SER 482 
1 n ALA 483 
1 n GLU 484 
1 n ILE 485 
1 n ARG 486 
1 n ALA 487 
1 n LEU 488 
1 n SER 489 
1 n SER 490 
1 n ARG 491 
1 n ALA 492 
1 n GLY 493 
1 n ALA 494 
1 n ASP 495 
1 n GLY 496 
1 n VAL 497 
1 n PRO 498 
1 n ASP 499 
1 n GLU 500 
1 n GLY 501 
1 n ILE 502 
1 n PHE 503 
1 n ARG 504 
1 n VAL 505 
1 n SER 506 
1 n GLY 507 
1 n THR 508 
1 n LYS 509 
1 n VAL 510 
1 n THR 511 
1 n GLU 512 
1 n LYS 513 
1 n GLY 514 
1 n PHE 515 
1 n TYR 516 
1 n LYS 517 
1 n VAL 518 
1 n ILE 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n ALA 523 
1 n SER 524 
1 n LYS 525 
1 n LYS 526 
1 n GLU 527 
1 n ASN 528 
1 n GLY 529 
1 n ASN 530 
1 n PRO 531 
1 n TYR 532 
1 n PRO 533 
1 n PRO 534 
1 n LEU 535 
1 n LYS 536 
1 n ALA 537 
1 n GLY 538 
1 n ASP 539 
1 n LYS 540 
1 n VAL 541 
1 n GLN 542 
1 n THR 543 
1 n GLN 544 
1 n LYS 545 
1 n PHE 546 
1 n TYR 547 
1 n PRO 548 
1 n GLU 549 
1 n GLN 550 
1 n HIS 551 
1 n PHE 552 
1 n THR 553 
1 n GLN 554 
1 n GLY 555 
1 n PRO 556 
1 n PRO 557 
1 n ARG 558 
1 n TYR 559 
1 n THR 560 
1 n GLU 561 
1 n ALA 562 
1 n SER 563 
1 n ILE 564 
1 n ILE 565 
1 n ASP 566 
1 n ILE 567 
1 n LEU 568 
1 n ARG 569 
1 n GLU 570 
1 n LYS 571 
1 n ASP 572 
1 n ILE 573 
1 n GLY 574 
1 n ARG 575 
1 n PRO 576 
1 n SER 577 
1 n THR 578 
1 n TYR 579 
1 n ALA 580 
1 n PRO 581 
1 n ILE 582 
1 n ILE 583 
1 n SER 584 
1 n VAL 585 
1 n LEU 586 
1 n LEU 587 
1 n ASP 588 
1 n ARG 589 
1 n TYR 590 
1 n TYR 591 
1 n VAL 592 
1 n VAL 593 
1 n ARG 594 
1 n SER 595 
1 n ASN 596 
1 n LYS 597 
1 n GLN 598 
1 n LEU 599 
1 n VAL 600 
1 n PRO 601 
1 n THR 602 
1 n VAL 603 
1 n LEU 604 
1 n GLY 605 
1 n LYS 606 
1 n MET 607 
1 n ILE 608 
1 n CYS 609 
1 n GLU 610 
1 n VAL 611 
1 n LEU 612 
1 n VAL 613 
1 n GLU 614 
1 n HIS 615 
1 n PHE 616 
1 n PRO 617 
1 n ASP 618 
1 n TYR 619 
1 n VAL 620 
1 n ASP 621 
1 n VAL 622 
1 n ALA 623 
1 n PHE 624 
1 n THR 625 
1 n ALA 626 
1 n SER 627 
1 n MET 628 
1 n GLU 629 
1 n THR 630 
1 n LYS 631 
1 n LEU 632 
1 n ASP 633 
1 n GLU 634 
1 n VAL 635 
1 n GLU 636 
1 n GLU 637 
1 n SER 638 
1 n ARG 639 
1 n ILE 640 
1 n LYS 641 
1 n TRP 642 
1 n PRO 643 
1 n GLU 644 
1 n MET 645 
1 n LEU 646 
1 n ARG 647 
1 n GLU 648 
1 n PHE 649 
1 n TRP 650 
1 n GLY 651 
1 n PRO 652 
1 n PHE 653 
1 n LYS 654 
1 n ASN 655 
1 n GLN 656 
1 n VAL 657 
1 n ASP 658 
1 n GLU 659 
1 n VAL 660 
1 n GLY 661 
1 n LYS 662 
1 n THR 663 
1 n LEU 664 
1 n GLU 665 
1 n SER 666 
1 n MET 667 
1 n LYS 668 
1 n GLY 669 
1 n THR 670 
1 n LEU 671 
1 n ASP 672 
1 n GLU 673 
1 n PRO 674 
1 n THR 675 
1 n ASP 676 
1 n TYR 677 
1 n VAL 678 
1 n CYS 679 
1 n ASP 680 
1 n LYS 681 
1 n CYS 682 
1 n GLY 683 
1 n LYS 684 
1 n PRO 685 
1 n MET 686 
1 n VAL 687 
1 n LYS 688 
1 n LYS 689 
1 n LEU 690 
1 n GLY 691 
1 n ARG 692 
1 n PHE 693 
1 n GLY 694 
1 n PHE 695 
1 n PHE 696 
1 n LEU 697 
1 n ALA 698 
1 n CYS 699 
1 n SER 700 
1 n GLY 701 
1 n PHE 702 
1 n PRO 703 
1 n GLU 704 
1 n CYS 705 
1 n ARG 706 
1 n ASN 707 
1 n PRO 708 
1 n LYS 709 
1 n SER 710 
1 n ILE 711 
1 n PRO 712 
1 n LEU 713 
1 n ALA 714 
1 n LYS 715 
1 n CYS 716 
1 n PRO 717 
1 n LYS 718 
1 n CYS 719 
1 n ASP 720 
1 n GLY 721 
1 n ASP 722 
1 n VAL 723 
1 n VAL 724 
1 n SER 725 
1 n ARG 726 
1 n LYS 727 
1 n THR 728 
1 n LYS 729 
1 n GLY 730 
1 n GLN 731 
1 n ARG 732 
1 n LYS 733 
1 n GLU 734 
1 n PHE 735 
1 n TYR 736 
1 n GLY 737 
1 n CYS 738 
1 n THR 739 
1 n ASN 740 
1 n TYR 741 
1 n PRO 742 
1 n ASP 743 
1 n CYS 744 
1 n ASP 745 
1 n PHE 746 
1 n ILE 747 
1 n SER 748 
1 n HIS 749 
1 n PHE 750 
1 n LYS 751 
1 n PRO 752 
1 n ILE 753 
1 n ASN 754 
1 n GLN 755 
1 n ASP 756 
1 n CYS 757 
1 n PRO 758 
1 n LYS 759 
1 n CYS 760 
1 n GLY 761 
1 n ARG 762 
1 n PHE 763 
1 n MET 764 
1 n VAL 765 
1 n GLU 766 
1 n LYS 767 
1 n PHE 768 
1 n ASP 769 
1 n LYS 770 
1 n LYS 771 
1 n ASN 772 
1 n GLY 773 
1 n ASN 774 
1 n HIS 775 
1 n LYS 776 
1 n VAL 777 
1 n CYS 778 
1 n ILE 779 
1 n ASN 780 
1 n PRO 781 
1 n GLU 782 
1 n CYS 783 
1 n ASP 784 
1 n TYR 785 
1 n LEU 786 
1 n HIS 787 
1 n SER 788 
1 n ALA 789 
1 n PRO 790 
1 n ASP 791 
1 n SER 792 
1 n ASP 793 
1 n GLU 794 
1 n THR 795 
1 n GLU 796 
1 n SER 797 
1 n ASP 798 
1 n GLY 799 
1 n GLU 800 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:09:46)"
_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 81.58
_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 ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n LYS . 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 PRO . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n TRP . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n TRP . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n CYS . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n CYS . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n CYS . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n CYS . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n CYS . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n TYR . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n CYS . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n CYS . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n HIS . 749 A 749 
A 750 1 n PHE . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n CYS . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n CYS . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n MET . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n CYS . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n ASN . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n CYS . 783 A 783 
A 784 1 n ASP . 784 A 784 
A 785 1 n TYR . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n HIS . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n PRO . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n ASP . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n GLU . 800 A 800 
#
_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   ? -0.051  0.541   63.752  1.00 5.14  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.247  1.377   63.953  1.00 14.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.113  1.156   62.707  1.00 14.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.651  1.475   61.631  1.00 12.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.846  2.844   64.144  1.00 13.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.005   3.074   65.416  1.00 11.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.198   4.828   65.828  1.00 11.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.480   4.741   67.079  1.00 12.45 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -3.097  0.277   62.774  1.00 9.48  2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -4.530  0.560   63.030  1.00 21.46 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -5.160  1.419   61.903  1.00 21.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.627  2.476   61.603  1.00 20.85 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.727  1.152   64.431  1.00 20.41 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -6.267  1.084   61.241  1.00 10.07 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -7.255  0.029   61.457  1.00 21.82 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -8.079  -0.225  60.170  1.00 22.17 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -8.138  0.615   59.276  1.00 22.33 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -8.198  0.482   62.580  1.00 21.59 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? -8.724  -1.391  60.142  1.00 9.61  4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? -9.822  -1.852  59.275  1.00 19.79 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? -11.033 -0.901  59.313  1.00 19.02 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? -11.181 -0.185  60.295  1.00 18.67 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? -10.283 -3.208  59.845  1.00 20.05 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? -9.323  -4.396  59.679  1.00 19.20 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? -9.857  -5.603  60.470  1.00 20.15 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? -9.093  -6.884  60.123  1.00 19.44 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? -9.603  -8.054  60.884  1.00 17.89 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -11.948 -1.027  58.353  1.00 9.78  5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -13.299 -1.623  58.546  1.00 21.47 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -14.081 -1.642  57.215  1.00 21.59 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -14.103 -0.676  56.463  1.00 21.12 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -14.111 -0.967  59.697  1.00 20.61 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -15.630 -1.174  59.624  1.00 18.12 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -13.731 -1.568  61.060  1.00 22.40 5   A 1 
ATOM 35   N N   . GLU A 1 6   ? -14.676 -2.808  56.965  1.00 15.16 6   A 1 
ATOM 36   C CA  . GLU A 1 6   ? -15.684 -3.162  55.956  1.00 23.60 6   A 1 
ATOM 37   C C   . GLU A 1 6   ? -17.022 -2.425  56.190  1.00 22.52 6   A 1 
ATOM 38   O O   . GLU A 1 6   ? -17.344 -2.111  57.336  1.00 22.96 6   A 1 
ATOM 39   C CB  . GLU A 1 6   ? -15.973 -4.671  56.139  1.00 24.91 6   A 1 
ATOM 40   C CG  . GLU A 1 6   ? -14.779 -5.630  56.005  1.00 24.12 6   A 1 
ATOM 41   C CD  . GLU A 1 6   ? -15.069 -7.020  56.596  1.00 24.15 6   A 1 
ATOM 42   O OE1 . GLU A 1 6   ? -14.818 -8.018  55.881  1.00 24.21 6   A 1 
ATOM 43   O OE2 . GLU A 1 6   ? -15.464 -7.070  57.779  1.00 28.16 6   A 1 
ATOM 44   N N   . THR A 1 7   ? -17.861 -2.261  55.178  1.00 13.37 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? -19.112 -3.038  54.960  1.00 21.91 7   A 1 
ATOM 46   C C   . THR A 1 7   ? -20.164 -2.317  54.086  1.00 21.79 7   A 1 
ATOM 47   O O   . THR A 1 7   ? -20.469 -1.155  54.305  1.00 21.10 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? -19.871 -3.519  56.228  1.00 20.77 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? -19.823 -2.634  57.306  1.00 19.55 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? -19.401 -4.887  56.716  1.00 22.22 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? -20.769 -3.134  53.209  1.00 14.33 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? -22.194 -3.272  52.824  1.00 25.62 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? -22.916 -2.206  51.980  1.00 23.92 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? -23.007 -1.033  52.310  1.00 23.46 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? -23.039 -3.677  54.046  1.00 25.64 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? -22.793 -5.138  54.442  1.00 24.52 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? -23.660 -5.541  55.641  1.00 24.50 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? -23.440 -7.019  55.970  1.00 23.67 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? -24.315 -7.471  57.084  1.00 21.97 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -23.547 -2.747  50.941  1.00 15.61 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -24.678 -2.214  50.173  1.00 26.87 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -25.950 -2.018  51.032  1.00 26.08 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -26.010 -2.555  52.144  1.00 26.26 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -24.932 -3.239  49.055  1.00 26.17 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? -26.957 -1.309  50.505  1.00 17.30 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? -28.180 -2.031  50.131  1.00 25.86 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? -28.900 -1.532  48.847  1.00 25.95 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? -28.770 -0.388  48.423  1.00 25.31 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? -29.090 -1.884  51.349  1.00 24.10 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? -28.739 -0.502  51.897  1.00 24.91 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? -27.422 -0.129  51.226  1.00 29.43 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? -29.608 -2.493  48.254  1.00 17.35 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? -30.937 -2.554  47.610  1.00 25.33 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? -31.731 -1.273  47.245  1.00 23.89 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? -32.041 -0.435  48.080  1.00 23.56 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? -31.812 -3.477  48.489  1.00 25.51 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? -31.313 -4.933  48.462  1.00 24.35 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? -32.014 -5.878  49.443  1.00 23.90 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? -31.866 -7.107  49.240  1.00 25.05 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? -32.597 -5.397  50.440  1.00 28.43 11  A 1 
ATOM 81   N N   . ASP A 1 12  ? -32.079 -1.242  45.961  1.00 15.34 12  A 1 
ATOM 82   C CA  . ASP A 1 12  ? -33.411 -1.312  45.313  1.00 23.00 12  A 1 
ATOM 83   C C   . ASP A 1 12  ? -34.549 -0.289  45.594  1.00 21.68 12  A 1 
ATOM 84   O O   . ASP A 1 12  ? -34.845 0.117   46.710  1.00 21.27 12  A 1 
ATOM 85   C CB  . ASP A 1 12  ? -33.950 -2.762  45.331  1.00 22.47 12  A 1 
ATOM 86   C CG  . ASP A 1 12  ? -34.685 -3.187  44.046  1.00 20.94 12  A 1 
ATOM 87   O OD1 . ASP A 1 12  ? -34.668 -2.406  43.064  1.00 21.91 12  A 1 
ATOM 88   O OD2 . ASP A 1 12  ? -35.206 -4.323  44.026  1.00 24.78 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? -35.221 -0.041  44.490  1.00 12.76 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? -36.643 0.232   44.243  1.00 23.16 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? -37.141 1.676   44.007  1.00 22.12 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? -36.884 2.621   44.749  1.00 21.49 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? -37.592 -0.581  45.155  1.00 22.36 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? -38.911 -0.965  44.464  1.00 21.09 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? -39.000 -0.831  43.215  1.00 21.54 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? -39.865 -1.343  45.179  1.00 24.39 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -37.933 1.800   42.966  1.00 13.88 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -39.125 2.639   42.978  1.00 23.77 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -39.230 3.840   42.023  1.00 23.78 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -39.109 4.988   42.439  1.00 22.31 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -39.684 3.610   40.801  1.00 16.94 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -40.970 4.223   40.436  1.00 25.38 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -41.053 5.350   39.384  1.00 25.46 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -40.696 6.495   39.616  1.00 24.23 15  A 1 
ATOM 105  N N   . LYS A 1 16  ? -41.801 5.025   38.339  1.00 13.04 16  A 1 
ATOM 106  C CA  . LYS A 1 16  ? -42.828 5.816   37.614  1.00 22.25 16  A 1 
ATOM 107  C C   . LYS A 1 16  ? -42.442 6.699   36.412  1.00 21.45 16  A 1 
ATOM 108  O O   . LYS A 1 16  ? -41.909 7.795   36.505  1.00 20.56 16  A 1 
ATOM 109  C CB  . LYS A 1 16  ? -43.774 6.537   38.594  1.00 21.98 16  A 1 
ATOM 110  C CG  . LYS A 1 16  ? -44.806 5.575   39.198  1.00 20.46 16  A 1 
ATOM 111  C CD  . LYS A 1 16  ? -45.684 6.275   40.246  1.00 19.60 16  A 1 
ATOM 112  C CE  . LYS A 1 16  ? -46.732 5.300   40.787  1.00 18.71 16  A 1 
ATOM 113  N NZ  . LYS A 1 16  ? -47.515 5.894   41.903  1.00 17.39 16  A 1 
ATOM 114  N N   . LYS A 1 17  ? -42.953 6.231   35.272  1.00 11.79 17  A 1 
ATOM 115  C CA  . LYS A 1 17  ? -43.423 6.943   34.062  1.00 20.82 17  A 1 
ATOM 116  C C   . LYS A 1 17  ? -44.483 8.031   34.369  1.00 19.87 17  A 1 
ATOM 117  O O   . LYS A 1 17  ? -45.138 7.938   35.405  1.00 18.70 17  A 1 
ATOM 118  C CB  . LYS A 1 17  ? -44.079 5.885   33.153  1.00 20.29 17  A 1 
ATOM 119  C CG  . LYS A 1 17  ? -43.118 4.929   32.431  1.00 18.80 17  A 1 
ATOM 120  C CD  . LYS A 1 17  ? -43.915 3.898   31.616  1.00 17.93 17  A 1 
ATOM 121  C CE  . LYS A 1 17  ? -42.969 3.029   30.784  1.00 17.30 17  A 1 
ATOM 122  N NZ  . LYS A 1 17  ? -43.681 1.942   30.064  1.00 16.18 17  A 1 
ATOM 123  N N   . PRO A 1 18  ? -44.724 8.974   33.432  1.00 15.39 18  A 1 
ATOM 124  C CA  . PRO A 1 18  ? -45.779 8.773   32.415  1.00 22.90 18  A 1 
ATOM 125  C C   . PRO A 1 18  ? -45.363 9.233   30.981  1.00 22.85 18  A 1 
ATOM 126  O O   . PRO A 1 18  ? -44.548 10.129  30.829  1.00 21.72 18  A 1 
ATOM 127  C CB  . PRO A 1 18  ? -46.971 9.577   32.959  1.00 21.59 18  A 1 
ATOM 128  C CG  . PRO A 1 18  ? -46.349 10.707  33.784  1.00 21.90 18  A 1 
ATOM 129  C CD  . PRO A 1 18  ? -44.862 10.365  33.855  1.00 25.85 18  A 1 
ATOM 130  N N   . ALA A 1 19  ? -45.653 8.568   29.896  1.00 16.10 19  A 1 
ATOM 131  C CA  . ALA A 1 19  ? -46.907 8.284   29.172  1.00 22.86 19  A 1 
ATOM 132  C C   . ALA A 1 19  ? -47.310 9.304   28.069  1.00 22.52 19  A 1 
ATOM 133  O O   . ALA A 1 19  ? -47.628 10.451  28.377  1.00 22.31 19  A 1 
ATOM 134  C CB  . ALA A 1 19  ? -48.103 7.935   30.071  1.00 22.35 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -47.474 8.759   26.852  1.00 12.04 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -48.423 9.099   25.751  1.00 19.28 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -48.123 10.349  24.894  1.00 18.76 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -47.774 11.379  25.430  1.00 17.79 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -49.856 9.078   26.318  1.00 18.96 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -50.477 7.668   26.303  1.00 18.11 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -51.870 7.660   26.946  1.00 17.71 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -52.496 6.265   26.831  1.00 17.41 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -53.814 6.173   27.515  1.00 16.58 20  A 1 
ATOM 144  N N   . LYS A 1 21  ? -48.247 10.347  23.574  1.00 13.52 21  A 1 
ATOM 145  C CA  . LYS A 1 21  ? -49.288 9.850   22.630  1.00 20.87 21  A 1 
ATOM 146  C C   . LYS A 1 21  ? -48.696 9.812   21.197  1.00 19.99 21  A 1 
ATOM 147  O O   . LYS A 1 21  ? -47.918 10.696  20.859  1.00 18.87 21  A 1 
ATOM 148  C CB  . LYS A 1 21  ? -50.436 10.889  22.654  1.00 20.06 21  A 1 
ATOM 149  C CG  . LYS A 1 21  ? -51.668 10.492  23.474  1.00 18.78 21  A 1 
ATOM 150  C CD  . LYS A 1 21  ? -52.645 11.659  23.576  1.00 17.85 21  A 1 
ATOM 151  C CE  . LYS A 1 21  ? -53.928 11.264  24.307  1.00 17.39 21  A 1 
ATOM 152  N NZ  . LYS A 1 21  ? -54.895 12.398  24.337  1.00 15.92 21  A 1 
ATOM 153  N N   . SER A 1 22  ? -48.922 8.761   20.446  1.00 18.14 22  A 1 
ATOM 154  C CA  . SER A 1 22  ? -49.966 8.497   19.424  1.00 23.60 22  A 1 
ATOM 155  C C   . SER A 1 22  ? -49.568 8.841   17.986  1.00 22.85 22  A 1 
ATOM 156  O O   . SER A 1 22  ? -49.325 10.009  17.706  1.00 21.80 22  A 1 
ATOM 157  C CB  . SER A 1 22  ? -51.333 9.136   19.744  1.00 21.91 22  A 1 
ATOM 158  O OG  . SER A 1 22  ? -51.280 10.548  19.674  1.00 20.18 22  A 1 
ATOM 159  N N   . GLY A 1 23  ? -49.473 7.866   17.107  1.00 16.78 23  A 1 
ATOM 160  C CA  . GLY A 1 23  ? -50.422 7.594   16.014  1.00 21.77 23  A 1 
ATOM 161  C C   . GLY A 1 23  ? -49.750 7.908   14.665  1.00 21.56 23  A 1 
ATOM 162  O O   . GLY A 1 23  ? -49.051 8.904   14.575  1.00 20.09 23  A 1 
ATOM 163  N N   . THR A 1 24  ? -49.768 7.131   13.599  1.00 13.21 24  A 1 
ATOM 164  C CA  . THR A 1 24  ? -50.869 6.378   12.979  1.00 18.55 24  A 1 
ATOM 165  C C   . THR A 1 24  ? -50.323 5.343   11.978  1.00 18.43 24  A 1 
ATOM 166  O O   . THR A 1 24  ? -49.255 5.518   11.397  1.00 17.07 24  A 1 
ATOM 167  C CB  . THR A 1 24  ? -51.796 7.322   12.187  1.00 16.90 24  A 1 
ATOM 168  O OG1 . THR A 1 24  ? -51.107 8.483   11.762  1.00 15.51 24  A 1 
ATOM 169  C CG2 . THR A 1 24  ? -52.985 7.794   13.008  1.00 15.93 24  A 1 
ATOM 170  N N   . ALA A 1 25  ? -51.083 4.277   11.806  1.00 16.05 25  A 1 
ATOM 171  C CA  . ALA A 1 25  ? -50.885 3.186   10.853  1.00 20.83 25  A 1 
ATOM 172  C C   . ALA A 1 25  ? -51.541 3.472   9.488   1.00 20.62 25  A 1 
ATOM 173  O O   . ALA A 1 25  ? -52.552 4.166   9.428   1.00 19.60 25  A 1 
ATOM 174  C CB  . ALA A 1 25  ? -51.536 1.955   11.495  1.00 19.83 25  A 1 
ATOM 175  N N   . SER A 1 26  ? -51.072 2.799   8.439   1.00 16.14 26  A 1 
ATOM 176  C CA  . SER A 1 26  ? -51.949 2.337   7.357   1.00 21.03 26  A 1 
ATOM 177  C C   . SER A 1 26  ? -51.408 1.059   6.703   1.00 20.69 26  A 1 
ATOM 178  O O   . SER A 1 26  ? -50.209 0.876   6.513   1.00 19.39 26  A 1 
ATOM 179  C CB  . SER A 1 26  ? -52.263 3.428   6.329   1.00 19.68 26  A 1 
ATOM 180  O OG  . SER A 1 26  ? -51.088 4.006   5.817   1.00 17.70 26  A 1 
ATOM 181  N N   . LYS A 1 27  ? -52.353 0.143   6.470   1.00 12.26 27  A 1 
ATOM 182  C CA  . LYS A 1 27  ? -52.246 -1.215  5.922   1.00 18.29 27  A 1 
ATOM 183  C C   . LYS A 1 27  ? -52.359 -1.216  4.393   1.00 17.85 27  A 1 
ATOM 184  O O   . LYS A 1 27  ? -53.112 -0.416  3.866   1.00 16.36 27  A 1 
ATOM 185  C CB  . LYS A 1 27  ? -53.473 -2.010  6.424   1.00 17.29 27  A 1 
ATOM 186  C CG  . LYS A 1 27  ? -53.544 -2.381  7.907   1.00 15.70 27  A 1 
ATOM 187  C CD  . LYS A 1 27  ? -54.953 -2.916  8.218   1.00 14.80 27  A 1 
ATOM 188  C CE  . LYS A 1 27  ? -55.047 -3.543  9.609   1.00 14.43 27  A 1 
ATOM 189  N NZ  . LYS A 1 27  ? -56.434 -3.952  9.933   1.00 13.01 27  A 1 
ATOM 190  N N   . SER A 1 28  ? -51.790 -2.233  3.768   1.00 17.57 28  A 1 
ATOM 191  C CA  . SER A 1 28  ? -52.392 -3.120  2.745   1.00 22.21 28  A 1 
ATOM 192  C C   . SER A 1 28  ? -51.278 -4.074  2.263   1.00 21.44 28  A 1 
ATOM 193  O O   . SER A 1 28  ? -50.154 -3.630  2.073   1.00 20.01 28  A 1 
ATOM 194  C CB  . SER A 1 28  ? -52.993 -2.351  1.557   1.00 20.56 28  A 1 
ATOM 195  O OG  . SER A 1 28  ? -52.106 -1.382  1.045   1.00 18.57 28  A 1 
ATOM 196  N N   . GLY A 1 29  ? -51.396 -5.383  2.149   1.00 15.33 29  A 1 
ATOM 197  C CA  . GLY A 1 29  ? -52.558 -6.270  2.094   1.00 20.19 29  A 1 
ATOM 198  C C   . GLY A 1 29  ? -52.701 -6.886  0.705   1.00 20.14 29  A 1 
ATOM 199  O O   . GLY A 1 29  ? -53.386 -6.288  -0.117  1.00 18.53 29  A 1 
ATOM 200  N N   . SER A 1 30  ? -52.104 -8.055  0.442   1.00 15.77 30  A 1 
ATOM 201  C CA  . SER A 1 30  ? -52.736 -9.088  -0.389  1.00 19.60 30  A 1 
ATOM 202  C C   . SER A 1 30  ? -51.997 -10.424 -0.279  1.00 19.34 30  A 1 
ATOM 203  O O   . SER A 1 30  ? -50.786 -10.508 -0.451  1.00 18.09 30  A 1 
ATOM 204  C CB  . SER A 1 30  ? -52.893 -8.700  -1.865  1.00 18.68 30  A 1 
ATOM 205  O OG  . SER A 1 30  ? -51.649 -8.532  -2.492  1.00 17.10 30  A 1 
ATOM 206  N N   . ALA A 1 31  ? -52.767 -11.447 0.039   1.00 15.15 31  A 1 
ATOM 207  C CA  . ALA A 1 31  ? -52.407 -12.855 0.070   1.00 19.59 31  A 1 
ATOM 208  C C   . ALA A 1 31  ? -52.908 -13.549 -1.202  1.00 19.46 31  A 1 
ATOM 209  O O   . ALA A 1 31  ? -53.949 -13.165 -1.730  1.00 18.16 31  A 1 
ATOM 210  C CB  . ALA A 1 31  ? -53.097 -13.460 1.299   1.00 18.43 31  A 1 
ATOM 211  N N   . THR A 1 32  ? -52.268 -14.653 -1.596  1.00 13.47 32  A 1 
ATOM 212  C CA  . THR A 1 32  ? -52.960 -15.772 -2.248  1.00 18.41 32  A 1 
ATOM 213  C C   . THR A 1 32  ? -52.314 -17.102 -1.864  1.00 18.55 32  A 1 
ATOM 214  O O   . THR A 1 32  ? -51.098 -17.255 -1.826  1.00 16.82 32  A 1 
ATOM 215  C CB  . THR A 1 32  ? -53.098 -15.654 -3.776  1.00 16.48 32  A 1 
ATOM 216  O OG1 . THR A 1 32  ? -52.168 -14.765 -4.329  1.00 14.85 32  A 1 
ATOM 217  C CG2 . THR A 1 32  ? -54.487 -15.165 -4.181  1.00 15.16 32  A 1 
ATOM 218  N N   . LYS A 1 33  ? -53.204 -18.032 -1.499  1.00 11.75 33  A 1 
ATOM 219  C CA  . LYS A 1 33  ? -52.989 -19.427 -1.098  1.00 18.32 33  A 1 
ATOM 220  C C   . LYS A 1 33  ? -52.846 -20.335 -2.324  1.00 18.08 33  A 1 
ATOM 221  O O   . LYS A 1 33  ? -53.512 -20.077 -3.314  1.00 16.44 33  A 1 
ATOM 222  C CB  . LYS A 1 33  ? -54.272 -19.891 -0.372  1.00 17.05 33  A 1 
ATOM 223  C CG  . LYS A 1 33  ? -54.587 -19.285 1.000   1.00 15.08 33  A 1 
ATOM 224  C CD  . LYS A 1 33  ? -56.021 -19.677 1.404   1.00 14.07 33  A 1 
ATOM 225  C CE  . LYS A 1 33  ? -56.333 -19.322 2.859   1.00 13.59 33  A 1 
ATOM 226  N NZ  . LYS A 1 33  ? -57.742 -19.620 3.208   1.00 12.20 33  A 1 
ATOM 227  N N   . SER A 1 34  ? -52.165 -21.481 -2.150  1.00 16.53 34  A 1 
ATOM 228  C CA  . SER A 1 34  ? -52.782 -22.822 -2.297  1.00 22.00 34  A 1 
ATOM 229  C C   . SER A 1 34  ? -51.743 -23.948 -2.116  1.00 21.26 34  A 1 
ATOM 230  O O   . SER A 1 34  ? -50.711 -23.960 -2.778  1.00 19.75 34  A 1 
ATOM 231  C CB  . SER A 1 34  ? -53.520 -23.028 -3.633  1.00 20.18 34  A 1 
ATOM 232  O OG  . SER A 1 34  ? -52.774 -22.551 -4.727  1.00 18.17 34  A 1 
ATOM 233  N N   . GLY A 1 35  ? -52.029 -24.891 -1.201  1.00 14.22 35  A 1 
ATOM 234  C CA  . GLY A 1 35  ? -51.545 -26.287 -1.253  1.00 20.41 35  A 1 
ATOM 235  C C   . GLY A 1 35  ? -52.490 -27.146 -2.120  1.00 20.25 35  A 1 
ATOM 236  O O   . GLY A 1 35  ? -53.320 -26.548 -2.808  1.00 18.47 35  A 1 
ATOM 237  N N   . PRO A 1 36  ? -52.484 -28.506 -2.078  1.00 14.14 36  A 1 
ATOM 238  C CA  . PRO A 1 36  ? -52.002 -29.389 -0.992  1.00 19.57 36  A 1 
ATOM 239  C C   . PRO A 1 36  ? -51.288 -30.710 -1.415  1.00 19.77 36  A 1 
ATOM 240  O O   . PRO A 1 36  ? -51.253 -31.106 -2.569  1.00 18.00 36  A 1 
ATOM 241  C CB  . PRO A 1 36  ? -53.318 -29.721 -0.279  1.00 17.89 36  A 1 
ATOM 242  C CG  . PRO A 1 36  ? -54.307 -29.890 -1.442  1.00 17.59 36  A 1 
ATOM 243  C CD  . PRO A 1 36  ? -53.642 -29.195 -2.629  1.00 20.05 36  A 1 
ATOM 244  N N   . ALA A 1 37  ? -50.754 -31.364 -0.388  1.00 13.71 37  A 1 
ATOM 245  C CA  . ALA A 1 37  ? -50.520 -32.793 -0.090  1.00 19.76 37  A 1 
ATOM 246  C C   . ALA A 1 37  ? -50.771 -33.927 -1.113  1.00 19.68 37  A 1 
ATOM 247  O O   . ALA A 1 37  ? -51.850 -34.033 -1.686  1.00 18.25 37  A 1 
ATOM 248  C CB  . ALA A 1 37  ? -51.388 -33.079 1.146   1.00 18.46 37  A 1 
ATOM 249  N N   . SER A 1 38  ? -49.901 -34.954 -1.067  1.00 15.06 38  A 1 
ATOM 250  C CA  . SER A 1 38  ? -50.325 -36.352 -0.862  1.00 20.64 38  A 1 
ATOM 251  C C   . SER A 1 38  ? -49.177 -37.253 -0.358  1.00 20.51 38  A 1 
ATOM 252  O O   . SER A 1 38  ? -48.005 -37.038 -0.664  1.00 18.99 38  A 1 
ATOM 253  C CB  . SER A 1 38  ? -51.003 -36.972 -2.090  1.00 19.24 38  A 1 
ATOM 254  O OG  . SER A 1 38  ? -50.221 -36.783 -3.241  1.00 17.21 38  A 1 
ATOM 255  N N   . LYS A 1 39  ? -49.565 -38.216 0.488   1.00 11.04 39  A 1 
ATOM 256  C CA  . LYS A 1 39  ? -48.789 -39.313 1.087   1.00 18.89 39  A 1 
ATOM 257  C C   . LYS A 1 39  ? -48.664 -40.485 0.101   1.00 18.46 39  A 1 
ATOM 258  O O   . LYS A 1 39  ? -49.546 -40.636 -0.728  1.00 16.71 39  A 1 
ATOM 259  C CB  . LYS A 1 39  ? -49.582 -39.826 2.304   1.00 17.36 39  A 1 
ATOM 260  C CG  . LYS A 1 39  ? -49.717 -38.885 3.508   1.00 15.51 39  A 1 
ATOM 261  C CD  . LYS A 1 39  ? -50.749 -39.473 4.485   1.00 14.54 39  A 1 
ATOM 262  C CE  . LYS A 1 39  ? -50.786 -38.718 5.812   1.00 13.94 39  A 1 
ATOM 263  N NZ  . LYS A 1 39  ? -51.849 -39.240 6.700   1.00 12.66 39  A 1 
ATOM 264  N N   . ASP A 1 40  ? -47.627 -41.327 0.262   1.00 14.41 40  A 1 
ATOM 265  C CA  . ASP A 1 40  ? -47.758 -42.767 0.589   1.00 21.83 40  A 1 
ATOM 266  C C   . ASP A 1 40  ? -46.408 -43.507 0.460   1.00 20.79 40  A 1 
ATOM 267  O O   . ASP A 1 40  ? -45.636 -43.282 -0.474  1.00 19.16 40  A 1 
ATOM 268  C CB  . ASP A 1 40  ? -48.856 -43.500 -0.212  1.00 20.38 40  A 1 
ATOM 269  C CG  . ASP A 1 40  ? -50.258 -43.329 0.397   1.00 18.14 40  A 1 
ATOM 270  O OD1 . ASP A 1 40  ? -50.327 -43.061 1.621   1.00 18.12 40  A 1 
ATOM 271  O OD2 . ASP A 1 40  ? -51.251 -43.497 -0.337  1.00 20.64 40  A 1 
ATOM 272  N N   . GLY A 1 41  ? -46.118 -44.372 1.445   1.00 14.03 41  A 1 
ATOM 273  C CA  . GLY A 1 41  ? -45.122 -45.462 1.347   1.00 20.40 41  A 1 
ATOM 274  C C   . GLY A 1 41  ? -45.704 -46.691 0.617   1.00 20.14 41  A 1 
ATOM 275  O O   . GLY A 1 41  ? -46.820 -46.585 0.116   1.00 18.26 41  A 1 
ATOM 276  N N   . PRO A 1 42  ? -45.045 -47.872 0.568   1.00 14.34 42  A 1 
ATOM 277  C CA  . PRO A 1 42  ? -44.338 -48.513 1.694   1.00 20.09 42  A 1 
ATOM 278  C C   . PRO A 1 42  ? -43.084 -49.361 1.342   1.00 20.18 42  A 1 
ATOM 279  O O   . PRO A 1 42  ? -42.600 -49.421 0.215   1.00 18.38 42  A 1 
ATOM 280  C CB  . PRO A 1 42  ? -45.445 -49.401 2.277   1.00 18.36 42  A 1 
ATOM 281  C CG  . PRO A 1 42  ? -46.147 -49.924 1.015   1.00 18.12 42  A 1 
ATOM 282  C CD  . PRO A 1 42  ? -45.711 -48.983 -0.098  1.00 20.53 42  A 1 
ATOM 283  N N   . ALA A 1 43  ? -42.588 -50.013 2.387   1.00 14.74 43  A 1 
ATOM 284  C CA  . ALA A 1 43  ? -41.409 -50.872 2.515   1.00 20.12 43  A 1 
ATOM 285  C C   . ALA A 1 43  ? -41.419 -52.204 1.734   1.00 20.06 43  A 1 
ATOM 286  O O   . ALA A 1 43  ? -42.471 -52.775 1.469   1.00 18.77 43  A 1 
ATOM 287  C CB  . ALA A 1 43  ? -41.361 -51.197 4.015   1.00 18.89 43  A 1 
ATOM 288  N N   . SER A 1 44  ? -40.236 -52.812 1.582   1.00 15.05 44  A 1 
ATOM 289  C CA  . SER A 1 44  ? -40.084 -54.274 1.645   1.00 20.35 44  A 1 
ATOM 290  C C   . SER A 1 44  ? -38.689 -54.704 2.131   1.00 20.28 44  A 1 
ATOM 291  O O   . SER A 1 44  ? -37.673 -54.067 1.868   1.00 18.72 44  A 1 
ATOM 292  C CB  . SER A 1 44  ? -40.466 -54.965 0.331   1.00 18.73 44  A 1 
ATOM 293  O OG  . SER A 1 44  ? -39.667 -54.502 -0.732  1.00 16.57 44  A 1 
ATOM 294  N N   . LYS A 1 45  ? -38.702 -55.784 2.926   1.00 12.97 45  A 1 
ATOM 295  C CA  . LYS A 1 45  ? -37.581 -56.502 3.557   1.00 19.11 45  A 1 
ATOM 296  C C   . LYS A 1 45  ? -37.171 -57.715 2.710   1.00 18.69 45  A 1 
ATOM 297  O O   . LYS A 1 45  ? -38.045 -58.322 2.108   1.00 17.07 45  A 1 
ATOM 298  C CB  . LYS A 1 45  ? -38.072 -57.083 4.904   1.00 17.86 45  A 1 
ATOM 299  C CG  . LYS A 1 45  ? -38.332 -56.119 6.068   1.00 15.94 45  A 1 
ATOM 300  C CD  . LYS A 1 45  ? -39.011 -56.887 7.216   1.00 14.85 45  A 1 
ATOM 301  C CE  . LYS A 1 45  ? -39.129 -56.050 8.494   1.00 14.26 45  A 1 
ATOM 302  N NZ  . LYS A 1 45  ? -39.905 -56.739 9.547   1.00 12.72 45  A 1 
ATOM 303  N N   . SER A 1 46  ? -35.915 -58.172 2.855   1.00 17.31 46  A 1 
ATOM 304  C CA  . SER A 1 46  ? -35.468 -59.576 3.047   1.00 22.45 46  A 1 
ATOM 305  C C   . SER A 1 46  ? -33.928 -59.594 2.942   1.00 21.91 46  A 1 
ATOM 306  O O   . SER A 1 46  ? -33.388 -58.953 2.049   1.00 20.44 46  A 1 
ATOM 307  C CB  . SER A 1 46  ? -36.102 -60.560 2.050   1.00 20.65 46  A 1 
ATOM 308  O OG  . SER A 1 46  ? -36.044 -60.089 0.730   1.00 18.61 46  A 1 
ATOM 309  N N   . GLY A 1 47  ? -33.134 -60.062 3.896   1.00 15.02 47  A 1 
ATOM 310  C CA  . GLY A 1 47  ? -32.960 -61.454 4.355   1.00 20.98 47  A 1 
ATOM 311  C C   . GLY A 1 47  ? -31.958 -62.168 3.426   1.00 20.77 47  A 1 
ATOM 312  O O   . GLY A 1 47  ? -32.117 -62.049 2.224   1.00 18.96 47  A 1 
ATOM 313  N N   . THR A 1 48  ? -30.899 -62.885 3.751   1.00 13.41 48  A 1 
ATOM 314  C CA  . THR A 1 48  ? -30.402 -63.637 4.925   1.00 19.00 48  A 1 
ATOM 315  C C   . THR A 1 48  ? -29.044 -64.257 4.513   1.00 18.77 48  A 1 
ATOM 316  O O   . THR A 1 48  ? -28.917 -64.701 3.385   1.00 17.11 48  A 1 
ATOM 317  C CB  . THR A 1 48  ? -31.352 -64.813 5.266   1.00 17.38 48  A 1 
ATOM 318  O OG1 . THR A 1 48  ? -32.181 -65.169 4.184   1.00 15.71 48  A 1 
ATOM 319  C CG2 . THR A 1 48  ? -32.262 -64.508 6.454   1.00 16.25 48  A 1 
ATOM 320  N N   . ALA A 1 49  ? -27.981 -64.196 5.325   1.00 14.16 49  A 1 
ATOM 321  C CA  . ALA A 1 49  ? -27.423 -65.267 6.173   1.00 20.34 49  A 1 
ATOM 322  C C   . ALA A 1 49  ? -26.320 -66.202 5.589   1.00 20.34 49  A 1 
ATOM 323  O O   . ALA A 1 49  ? -26.508 -66.874 4.586   1.00 19.01 49  A 1 
ATOM 324  C CB  . ALA A 1 49  ? -28.528 -66.095 6.850   1.00 19.14 49  A 1 
ATOM 325  N N   . LYS A 1 50  ? -25.293 -66.369 6.399   1.00 12.14 50  A 1 
ATOM 326  C CA  . LYS A 1 50  ? -24.545 -67.580 6.845   1.00 19.08 50  A 1 
ATOM 327  C C   . LYS A 1 50  ? -23.190 -67.975 6.214   1.00 18.75 50  A 1 
ATOM 328  O O   . LYS A 1 50  ? -23.136 -68.421 5.082   1.00 17.18 50  A 1 
ATOM 329  C CB  . LYS A 1 50  ? -25.477 -68.803 6.966   1.00 18.10 50  A 1 
ATOM 330  C CG  . LYS A 1 50  ? -26.159 -68.908 8.342   1.00 16.20 50  A 1 
ATOM 331  C CD  . LYS A 1 50  ? -27.079 -70.132 8.393   1.00 15.14 50  A 1 
ATOM 332  C CE  . LYS A 1 50  ? -27.720 -70.275 9.781   1.00 14.34 50  A 1 
ATOM 333  N NZ  . LYS A 1 50  ? -28.689 -71.399 9.821   1.00 13.13 50  A 1 
ATOM 334  N N   . LYS A 1 51  ? -22.198 -68.004 7.116   1.00 12.46 51  A 1 
ATOM 335  C CA  . LYS A 1 51  ? -21.294 -69.110 7.564   1.00 19.39 51  A 1 
ATOM 336  C C   . LYS A 1 51  ? -20.287 -69.687 6.533   1.00 18.75 51  A 1 
ATOM 337  O O   . LYS A 1 51  ? -20.612 -69.772 5.367   1.00 17.25 51  A 1 
ATOM 338  C CB  . LYS A 1 51  ? -22.148 -70.223 8.210   1.00 18.32 51  A 1 
ATOM 339  C CG  . LYS A 1 51  ? -22.684 -69.873 9.609   1.00 16.48 51  A 1 
ATOM 340  C CD  . LYS A 1 51  ? -23.382 -71.079 10.251  1.00 15.33 51  A 1 
ATOM 341  C CE  . LYS A 1 51  ? -23.837 -70.760 11.683  1.00 14.69 51  A 1 
ATOM 342  N NZ  . LYS A 1 51  ? -24.349 -71.952 12.393  1.00 13.05 51  A 1 
ATOM 343  N N   . SER A 1 52  ? -19.088 -70.161 6.853   1.00 17.70 52  A 1 
ATOM 344  C CA  . SER A 1 52  ? -18.388 -70.533 8.103   1.00 22.86 52  A 1 
ATOM 345  C C   . SER A 1 52  ? -16.979 -71.073 7.772   1.00 22.16 52  A 1 
ATOM 346  O O   . SER A 1 52  ? -16.842 -71.715 6.739   1.00 20.66 52  A 1 
ATOM 347  C CB  . SER A 1 52  ? -19.098 -71.721 8.774   1.00 21.02 52  A 1 
ATOM 348  O OG  . SER A 1 52  ? -19.584 -72.663 7.838   1.00 18.98 52  A 1 
ATOM 349  N N   . GLY A 1 53  ? -16.051 -70.961 8.713   1.00 15.84 53  A 1 
ATOM 350  C CA  . GLY A 1 53  ? -15.015 -71.965 9.064   1.00 22.29 53  A 1 
ATOM 351  C C   . GLY A 1 53  ? -13.770 -72.065 8.161   1.00 22.11 53  A 1 
ATOM 352  O O   . GLY A 1 53  ? -13.852 -71.773 6.981   1.00 20.21 53  A 1 
ATOM 353  N N   . THR A 1 54  ? -12.593 -72.518 8.530   1.00 13.05 54  A 1 
ATOM 354  C CA  . THR A 1 54  ? -11.884 -72.886 9.781   1.00 19.56 54  A 1 
ATOM 355  C C   . THR A 1 54  ? -10.504 -73.409 9.341   1.00 19.20 54  A 1 
ATOM 356  O O   . THR A 1 54  ? -10.460 -74.104 8.333   1.00 17.56 54  A 1 
ATOM 357  C CB  . THR A 1 54  ? -12.522 -74.060 10.576  1.00 17.79 54  A 1 
ATOM 358  O OG1 . THR A 1 54  ? -13.456 -74.788 9.828   1.00 16.06 54  A 1 
ATOM 359  C CG2 . THR A 1 54  ? -13.168 -73.611 11.882  1.00 16.45 54  A 1 
ATOM 360  N N   . ALA A 1 55  ? -9.448  -73.140 10.125  1.00 15.21 55  A 1 
ATOM 361  C CA  . ALA A 1 55  ? -8.265  -73.999 10.416  1.00 21.31 55  A 1 
ATOM 362  C C   . ALA A 1 55  ? -7.381  -74.543 9.248   1.00 21.00 55  A 1 
ATOM 363  O O   . ALA A 1 55  ? -7.865  -74.786 8.165   1.00 19.75 55  A 1 
ATOM 364  C CB  . ALA A 1 55  ? -8.790  -75.134 11.318  1.00 20.13 55  A 1 
ATOM 365  N N   . SER A 1 56  ? -6.105  -74.877 9.334   1.00 16.62 56  A 1 
ATOM 366  C CA  . SER A 1 56  ? -5.007  -74.791 10.319  1.00 22.44 56  A 1 
ATOM 367  C C   . SER A 1 56  ? -3.804  -75.572 9.742   1.00 21.84 56  A 1 
ATOM 368  O O   . SER A 1 56  ? -4.033  -76.532 9.011   1.00 20.39 56  A 1 
ATOM 369  C CB  . SER A 1 56  ? -5.362  -75.495 11.642  1.00 21.08 56  A 1 
ATOM 370  O OG  . SER A 1 56  ? -5.867  -76.798 11.435  1.00 18.95 56  A 1 
ATOM 371  N N   . LYS A 1 57  ? -2.572  -75.285 10.211  1.00 12.11 57  A 1 
ATOM 372  C CA  . LYS A 1 57  ? -1.387  -76.192 10.303  1.00 18.67 57  A 1 
ATOM 373  C C   . LYS A 1 57  ? -0.672  -76.567 8.977   1.00 18.13 57  A 1 
ATOM 374  O O   . LYS A 1 57  ? -1.308  -76.636 7.945   1.00 16.55 57  A 1 
ATOM 375  C CB  . LYS A 1 57  ? -1.796  -77.430 11.128  1.00 17.59 57  A 1 
ATOM 376  C CG  . LYS A 1 57  ? -1.940  -77.133 12.630  1.00 15.67 57  A 1 
ATOM 377  C CD  . LYS A 1 57  ? -2.405  -78.374 13.396  1.00 14.59 57  A 1 
ATOM 378  C CE  . LYS A 1 57  ? -2.523  -78.065 14.895  1.00 14.00 57  A 1 
ATOM 379  N NZ  . LYS A 1 57  ? -2.922  -79.256 15.674  1.00 12.56 57  A 1 
ATOM 380  N N   . SER A 1 58  ? 0.628   -76.850 8.881   1.00 17.75 58  A 1 
ATOM 381  C CA  . SER A 1 58  ? 1.752   -77.022 9.827   1.00 23.12 58  A 1 
ATOM 382  C C   . SER A 1 58  ? 3.045   -77.359 9.053   1.00 22.31 58  A 1 
ATOM 383  O O   . SER A 1 58  ? 2.949   -77.975 7.999   1.00 20.76 58  A 1 
ATOM 384  C CB  . SER A 1 58  ? 1.514   -78.250 10.721  1.00 21.43 58  A 1 
ATOM 385  O OG  . SER A 1 58  ? 0.975   -79.338 9.997   1.00 19.32 58  A 1 
ATOM 386  N N   . GLY A 1 59  ? 4.197   -77.131 9.671   1.00 15.94 59  A 1 
ATOM 387  C CA  . GLY A 1 59  ? 5.432   -77.941 9.557   1.00 22.34 59  A 1 
ATOM 388  C C   . GLY A 1 59  ? 6.399   -77.564 8.420   1.00 21.98 59  A 1 
ATOM 389  O O   . GLY A 1 59  ? 5.956   -77.136 7.371   1.00 20.14 59  A 1 
ATOM 390  N N   . THR A 1 60  ? 7.732   -77.673 8.489   1.00 13.97 60  A 1 
ATOM 391  C CA  . THR A 1 60  ? 8.703   -78.325 9.396   1.00 20.47 60  A 1 
ATOM 392  C C   . THR A 1 60  ? 10.104  -77.848 8.951   1.00 19.95 60  A 1 
ATOM 393  O O   . THR A 1 60  ? 10.289  -77.643 7.755   1.00 18.17 60  A 1 
ATOM 394  C CB  . THR A 1 60  ? 8.657   -79.867 9.261   1.00 18.62 60  A 1 
ATOM 395  O OG1 . THR A 1 60  ? 8.043   -80.278 8.056   1.00 16.88 60  A 1 
ATOM 396  C CG2 . THR A 1 60  ? 7.908   -80.532 10.408  1.00 17.37 60  A 1 
ATOM 397  N N   . ALA A 1 61  ? 11.032  -77.470 9.878   1.00 14.04 61  A 1 
ATOM 398  C CA  . ALA A 1 61  ? 12.282  -78.182 10.242  1.00 20.98 61  A 1 
ATOM 399  C C   . ALA A 1 61  ? 13.264  -78.478 9.069   1.00 20.61 61  A 1 
ATOM 400  O O   . ALA A 1 61  ? 12.823  -78.893 8.013   1.00 19.19 61  A 1 
ATOM 401  C CB  . ALA A 1 61  ? 11.920  -79.454 11.025  1.00 19.74 61  A 1 
ATOM 402  N N   . SER A 1 62  ? 14.565  -78.328 9.090   1.00 15.10 62  A 1 
ATOM 403  C CA  . SER A 1 62  ? 15.696  -78.329 10.039  1.00 21.36 62  A 1 
ATOM 404  C C   . SER A 1 62  ? 16.965  -78.227 9.140   1.00 20.66 62  A 1 
ATOM 405  O O   . SER A 1 62  ? 16.823  -78.411 7.931   1.00 19.23 62  A 1 
ATOM 406  C CB  . SER A 1 62  ? 15.688  -79.652 10.837  1.00 20.38 62  A 1 
ATOM 407  O OG  . SER A 1 62  ? 15.335  -80.765 10.032  1.00 17.94 62  A 1 
ATOM 408  N N   . LYS A 1 63  ? 18.217  -77.910 9.496   1.00 10.46 63  A 1 
ATOM 409  C CA  . LYS A 1 63  ? 19.104  -78.537 10.487  1.00 18.81 63  A 1 
ATOM 410  C C   . LYS A 1 63  ? 20.536  -77.946 10.356  1.00 18.06 63  A 1 
ATOM 411  O O   . LYS A 1 63  ? 20.939  -77.622 9.242   1.00 16.39 63  A 1 
ATOM 412  C CB  . LYS A 1 63  ? 19.205  -80.044 10.152  1.00 17.54 63  A 1 
ATOM 413  C CG  . LYS A 1 63  ? 18.877  -80.936 11.348  1.00 15.58 63  A 1 
ATOM 414  C CD  . LYS A 1 63  ? 18.960  -82.408 10.946  1.00 14.48 63  A 1 
ATOM 415  C CE  . LYS A 1 63  ? 18.773  -83.293 12.174  1.00 13.79 63  A 1 
ATOM 416  N NZ  . LYS A 1 63  ? 19.305  -84.640 11.902  1.00 12.52 63  A 1 
ATOM 417  N N   . ASP A 1 64  ? 21.269  -77.970 11.472  1.00 15.07 64  A 1 
ATOM 418  C CA  . ASP A 1 64  ? 22.725  -78.173 11.695  1.00 22.02 64  A 1 
ATOM 419  C C   . ASP A 1 64  ? 23.745  -77.105 11.205  1.00 20.49 64  A 1 
ATOM 420  O O   . ASP A 1 64  ? 23.658  -76.600 10.100  1.00 18.76 64  A 1 
ATOM 421  C CB  . ASP A 1 64  ? 23.092  -79.609 11.253  1.00 20.68 64  A 1 
ATOM 422  C CG  . ASP A 1 64  ? 22.222  -80.699 11.902  1.00 18.04 64  A 1 
ATOM 423  O OD1 . ASP A 1 64  ? 21.629  -80.441 12.973  1.00 17.64 64  A 1 
ATOM 424  O OD2 . ASP A 1 64  ? 22.072  -81.795 11.315  1.00 20.29 64  A 1 
ATOM 425  N N   . GLY A 1 65  ? 24.805  -76.729 11.911  1.00 15.27 65  A 1 
ATOM 426  C CA  . GLY A 1 65  ? 25.312  -77.154 13.222  1.00 22.19 65  A 1 
ATOM 427  C C   . GLY A 1 65  ? 26.675  -76.498 13.568  1.00 21.71 65  A 1 
ATOM 428  O O   . GLY A 1 65  ? 27.368  -76.025 12.669  1.00 19.89 65  A 1 
ATOM 429  N N   . ALA A 1 66  ? 27.022  -76.536 14.854  1.00 14.28 66  A 1 
ATOM 430  C CA  . ALA A 1 66  ? 28.348  -76.566 15.517  1.00 20.65 66  A 1 
ATOM 431  C C   . ALA A 1 66  ? 29.338  -75.379 15.344  1.00 20.16 66  A 1 
ATOM 432  O O   . ALA A 1 66  ? 29.705  -75.024 14.237  1.00 18.98 66  A 1 
ATOM 433  C CB  . ALA A 1 66  ? 28.987  -77.921 15.193  1.00 19.55 66  A 1 
ATOM 434  N N   . ALA A 1 67  ? 29.788  -74.616 16.348  1.00 14.78 67  A 1 
ATOM 435  C CA  . ALA A 1 67  ? 30.381  -74.874 17.678  1.00 20.78 67  A 1 
ATOM 436  C C   . ALA A 1 67  ? 31.916  -74.652 17.726  1.00 20.35 67  A 1 
ATOM 437  O O   . ALA A 1 67  ? 32.662  -75.386 17.093  1.00 19.31 67  A 1 
ATOM 438  C CB  . ALA A 1 67  ? 30.032  -76.227 18.315  1.00 19.81 67  A 1 
ATOM 439  N N   . SER A 1 68  ? 32.382  -73.707 18.582  1.00 15.95 68  A 1 
ATOM 440  C CA  . SER A 1 68  ? 33.473  -73.806 19.588  1.00 21.62 68  A 1 
ATOM 441  C C   . SER A 1 68  ? 33.905  -72.392 20.040  1.00 20.93 68  A 1 
ATOM 442  O O   . SER A 1 68  ? 34.101  -71.527 19.198  1.00 19.56 68  A 1 
ATOM 443  C CB  . SER A 1 68  ? 34.684  -74.641 19.124  1.00 20.47 68  A 1 
ATOM 444  O OG  . SER A 1 68  ? 35.159  -74.259 17.865  1.00 18.01 68  A 1 
ATOM 445  N N   . LYS A 1 69  ? 33.805  -72.046 21.327  1.00 12.02 69  A 1 
ATOM 446  C CA  . LYS A 1 69  ? 34.848  -71.951 22.387  1.00 19.61 69  A 1 
ATOM 447  C C   . LYS A 1 69  ? 36.042  -71.057 21.980  1.00 18.89 69  A 1 
ATOM 448  O O   . LYS A 1 69  ? 36.582  -71.257 20.910  1.00 17.40 69  A 1 
ATOM 449  C CB  . LYS A 1 69  ? 35.320  -73.347 22.842  1.00 18.55 69  A 1 
ATOM 450  C CG  . LYS A 1 69  ? 34.300  -74.108 23.705  1.00 16.53 69  A 1 
ATOM 451  C CD  . LYS A 1 69  ? 34.903  -75.429 24.218  1.00 15.34 69  A 1 
ATOM 452  C CE  . LYS A 1 69  ? 33.895  -76.191 25.090  1.00 14.58 69  A 1 
ATOM 453  N NZ  . LYS A 1 69  ? 34.455  -77.470 25.597  1.00 12.94 69  A 1 
ATOM 454  N N   . SER A 1 70  ? 36.562  -70.094 22.731  1.00 18.87 70  A 1 
ATOM 455  C CA  . SER A 1 70  ? 36.646  -69.835 24.189  1.00 24.49 70  A 1 
ATOM 456  C C   . SER A 1 70  ? 37.477  -68.553 24.390  1.00 23.38 70  A 1 
ATOM 457  O O   . SER A 1 70  ? 38.284  -68.238 23.525  1.00 22.00 70  A 1 
ATOM 458  C CB  . SER A 1 70  ? 37.450  -70.962 24.861  1.00 23.06 70  A 1 
ATOM 459  O OG  . SER A 1 70  ? 38.588  -71.300 24.087  1.00 20.70 70  A 1 
ATOM 460  N N   . GLY A 1 71  ? 37.412  -67.886 25.538  1.00 17.85 71  A 1 
ATOM 461  C CA  . GLY A 1 71  ? 38.511  -66.996 25.971  1.00 25.37 71  A 1 
ATOM 462  C C   . GLY A 1 71  ? 38.102  -65.739 26.730  1.00 24.77 71  A 1 
ATOM 463  O O   . GLY A 1 71  ? 37.984  -64.662 26.166  1.00 22.89 71  A 1 
ATOM 464  N N   . THR A 1 72  ? 37.945  -65.880 28.033  1.00 15.04 72  A 1 
ATOM 465  C CA  . THR A 1 72  ? 37.874  -64.804 29.036  1.00 22.66 72  A 1 
ATOM 466  C C   . THR A 1 72  ? 39.211  -64.072 29.207  1.00 22.02 72  A 1 
ATOM 467  O O   . THR A 1 72  ? 40.227  -64.727 29.414  1.00 20.19 72  A 1 
ATOM 468  C CB  . THR A 1 72  ? 37.554  -65.442 30.397  1.00 20.83 72  A 1 
ATOM 469  O OG1 . THR A 1 72  ? 38.227  -66.679 30.522  1.00 18.44 72  A 1 
ATOM 470  C CG2 . THR A 1 72  ? 36.067  -65.725 30.573  1.00 18.92 72  A 1 
ATOM 471  N N   . ALA A 1 73  ? 39.189  -62.721 29.284  1.00 17.19 73  A 1 
ATOM 472  C CA  . ALA A 1 73  ? 40.155  -61.948 30.071  1.00 25.56 73  A 1 
ATOM 473  C C   . ALA A 1 73  ? 39.575  -60.578 30.472  1.00 24.93 73  A 1 
ATOM 474  O O   . ALA A 1 73  ? 39.409  -59.678 29.653  1.00 24.05 73  A 1 
ATOM 475  C CB  . ALA A 1 73  ? 41.478  -61.784 29.324  1.00 24.91 73  A 1 
ATOM 476  N N   . LYS A 1 74  ? 39.290  -60.412 31.764  1.00 15.31 74  A 1 
ATOM 477  C CA  . LYS A 1 74  ? 39.131  -59.121 32.446  1.00 24.31 74  A 1 
ATOM 478  C C   . LYS A 1 74  ? 40.456  -58.357 32.399  1.00 23.43 74  A 1 
ATOM 479  O O   . LYS A 1 74  ? 41.466  -58.889 32.857  1.00 22.20 74  A 1 
ATOM 480  C CB  . LYS A 1 74  ? 38.776  -59.361 33.929  1.00 23.64 74  A 1 
ATOM 481  C CG  . LYS A 1 74  ? 37.285  -59.431 34.269  1.00 21.65 74  A 1 
ATOM 482  C CD  . LYS A 1 74  ? 37.098  -59.790 35.753  1.00 20.00 74  A 1 
ATOM 483  C CE  . LYS A 1 74  ? 35.634  -59.661 36.195  1.00 18.74 74  A 1 
ATOM 484  N NZ  . LYS A 1 74  ? 35.421  -60.117 37.592  1.00 17.14 74  A 1 
ATOM 485  N N   . LYS A 1 75  ? 40.433  -57.065 31.999  1.00 16.48 75  A 1 
ATOM 486  C CA  . LYS A 1 75  ? 41.356  -56.054 32.533  1.00 26.49 75  A 1 
ATOM 487  C C   . LYS A 1 75  ? 40.621  -54.737 32.744  1.00 25.25 75  A 1 
ATOM 488  O O   . LYS A 1 75  ? 40.071  -54.136 31.826  1.00 23.96 75  A 1 
ATOM 489  C CB  . LYS A 1 75  ? 42.628  -55.899 31.683  1.00 25.20 75  A 1 
ATOM 490  C CG  . LYS A 1 75  ? 43.807  -56.641 32.326  1.00 23.10 75  A 1 
ATOM 491  C CD  . LYS A 1 75  ? 45.118  -56.469 31.555  1.00 21.20 75  A 1 
ATOM 492  C CE  . LYS A 1 75  ? 46.237  -57.247 32.248  1.00 19.78 75  A 1 
ATOM 493  N NZ  . LYS A 1 75  ? 47.525  -57.124 31.529  1.00 17.55 75  A 1 
ATOM 494  N N   . SER A 1 76  ? 40.596  -54.332 33.996  1.00 26.80 76  A 1 
ATOM 495  C CA  . SER A 1 76  ? 40.268  -53.012 34.530  1.00 34.11 76  A 1 
ATOM 496  C C   . SER A 1 76  ? 41.163  -51.932 33.918  1.00 32.55 76  A 1 
ATOM 497  O O   . SER A 1 76  ? 42.384  -52.070 33.914  1.00 30.36 76  A 1 
ATOM 498  C CB  . SER A 1 76  ? 40.523  -53.075 36.040  1.00 32.38 76  A 1 
ATOM 499  O OG  . SER A 1 76  ? 41.775  -53.711 36.284  1.00 29.71 76  A 1 
ATOM 500  N N   . GLY A 1 77  ? 40.552  -50.835 33.456  1.00 25.90 77  A 1 
ATOM 501  C CA  . GLY A 1 77  ? 41.232  -49.653 32.943  1.00 33.76 77  A 1 
ATOM 502  C C   . GLY A 1 77  ? 40.385  -48.408 33.167  1.00 33.10 77  A 1 
ATOM 503  O O   . GLY A 1 77  ? 39.529  -48.093 32.361  1.00 30.76 77  A 1 
ATOM 504  N N   . THR A 1 78  ? 40.605  -47.769 34.320  1.00 24.92 78  A 1 
ATOM 505  C CA  . THR A 1 78  ? 40.393  -46.343 34.639  1.00 35.01 78  A 1 
ATOM 506  C C   . THR A 1 78  ? 39.477  -45.537 33.706  1.00 34.82 78  A 1 
ATOM 507  O O   . THR A 1 78  ? 39.869  -45.108 32.620  1.00 32.10 78  A 1 
ATOM 508  C CB  . THR A 1 78  ? 41.753  -45.643 34.723  1.00 31.73 78  A 1 
ATOM 509  O OG1 . THR A 1 78  ? 42.590  -46.050 33.668  1.00 28.13 78  A 1 
ATOM 510  C CG2 . THR A 1 78  ? 42.477  -45.998 36.018  1.00 29.30 78  A 1 
ATOM 511  N N   . ALA A 1 79  ? 38.294  -45.193 34.214  1.00 26.13 79  A 1 
ATOM 512  C CA  . ALA A 1 79  ? 37.459  -44.117 33.699  1.00 33.22 79  A 1 
ATOM 513  C C   . ALA A 1 79  ? 38.240  -42.792 33.749  1.00 33.09 79  A 1 
ATOM 514  O O   . ALA A 1 79  ? 38.416  -42.196 34.811  1.00 32.27 79  A 1 
ATOM 515  C CB  . ALA A 1 79  ? 36.175  -44.062 34.539  1.00 31.71 79  A 1 
ATOM 516  N N   . LYS A 1 80  ? 38.713  -42.312 32.582  1.00 24.08 80  A 1 
ATOM 517  C CA  . LYS A 1 80  ? 39.107  -40.912 32.410  1.00 30.64 80  A 1 
ATOM 518  C C   . LYS A 1 80  ? 37.832  -40.083 32.482  1.00 30.38 80  A 1 
ATOM 519  O O   . LYS A 1 80  ? 37.013  -40.111 31.566  1.00 29.30 80  A 1 
ATOM 520  C CB  . LYS A 1 80  ? 39.867  -40.689 31.094  1.00 28.83 80  A 1 
ATOM 521  C CG  . LYS A 1 80  ? 41.384  -40.823 31.272  1.00 25.48 80  A 1 
ATOM 522  C CD  . LYS A 1 80  ? 42.128  -40.555 29.956  1.00 23.30 80  A 1 
ATOM 523  C CE  . LYS A 1 80  ? 43.642  -40.573 30.175  1.00 20.42 80  A 1 
ATOM 524  N NZ  . LYS A 1 80  ? 44.392  -40.359 28.914  1.00 19.43 80  A 1 
ATOM 525  N N   . SER A 1 81  ? 37.670  -39.358 33.583  1.00 30.67 81  A 1 
ATOM 526  C CA  . SER A 1 81  ? 36.733  -38.245 33.697  1.00 35.64 81  A 1 
ATOM 527  C C   . SER A 1 81  ? 36.932  -37.318 32.499  1.00 35.69 81  A 1 
ATOM 528  O O   . SER A 1 81  ? 37.994  -36.709 32.347  1.00 34.09 81  A 1 
ATOM 529  C CB  . SER A 1 81  ? 36.996  -37.495 35.011  1.00 33.60 81  A 1 
ATOM 530  O OG  . SER A 1 81  ? 38.364  -37.146 35.113  1.00 29.44 81  A 1 
ATOM 531  N N   . ALA A 1 82  ? 35.927  -37.239 31.626  1.00 29.62 82  A 1 
ATOM 532  C CA  . ALA A 1 82  ? 35.862  -36.202 30.611  1.00 33.55 82  A 1 
ATOM 533  C C   . ALA A 1 82  ? 35.848  -34.858 31.346  1.00 34.33 82  A 1 
ATOM 534  O O   . ALA A 1 82  ? 34.879  -34.514 32.023  1.00 33.44 82  A 1 
ATOM 535  C CB  . ALA A 1 82  ? 34.624  -36.426 29.740  1.00 31.32 82  A 1 
ATOM 536  N N   . SER A 1 83  ? 36.965  -34.129 31.273  1.00 31.07 83  A 1 
ATOM 537  C CA  . SER A 1 83  ? 37.079  -32.765 31.770  1.00 34.62 83  A 1 
ATOM 538  C C   . SER A 1 83  ? 35.949  -31.943 31.150  1.00 35.93 83  A 1 
ATOM 539  O O   . SER A 1 83  ? 35.861  -31.833 29.927  1.00 34.21 83  A 1 
ATOM 540  C CB  . SER A 1 83  ? 38.447  -32.187 31.384  1.00 32.14 83  A 1 
ATOM 541  O OG  . SER A 1 83  ? 38.669  -32.295 29.992  1.00 27.96 83  A 1 
ATOM 542  N N   . ARG A 1 84  ? 35.077  -31.350 31.984  1.00 37.19 84  A 1 
ATOM 543  C CA  . ARG A 1 84  ? 34.221  -30.227 31.592  1.00 40.07 84  A 1 
ATOM 544  C C   . ARG A 1 84  ? 35.150  -29.155 31.022  1.00 40.33 84  A 1 
ATOM 545  O O   . ARG A 1 84  ? 35.830  -28.469 31.781  1.00 37.86 84  A 1 
ATOM 546  C CB  . ARG A 1 84  ? 33.445  -29.689 32.810  1.00 36.72 84  A 1 
ATOM 547  C CG  . ARG A 1 84  ? 32.155  -30.459 33.122  1.00 33.08 84  A 1 
ATOM 548  C CD  . ARG A 1 84  ? 31.503  -29.896 34.399  1.00 30.45 84  A 1 
ATOM 549  N NE  . ARG A 1 84  ? 30.109  -30.346 34.576  1.00 27.68 84  A 1 
ATOM 550  C CZ  . ARG A 1 84  ? 29.344  -30.143 35.638  1.00 27.39 84  A 1 
ATOM 551  N NH1 . ARG A 1 84  ? 29.788  -29.557 36.718  1.00 25.80 84  A 1 
ATOM 552  N NH2 . ARG A 1 84  ? 28.093  -30.529 35.640  1.00 26.33 84  A 1 
ATOM 553  N N   . SER A 1 85  ? 35.249  -29.063 29.689  1.00 47.86 85  A 1 
ATOM 554  C CA  . SER A 1 85  ? 35.969  -27.985 29.017  1.00 50.75 85  A 1 
ATOM 555  C C   . SER A 1 85  ? 35.369  -26.667 29.490  1.00 52.25 85  A 1 
ATOM 556  O O   . SER A 1 85  ? 34.179  -26.419 29.274  1.00 48.37 85  A 1 
ATOM 557  C CB  . SER A 1 85  ? 35.863  -28.133 27.493  1.00 47.27 85  A 1 
ATOM 558  O OG  . SER A 1 85  ? 34.515  -28.162 27.086  1.00 41.23 85  A 1 
ATOM 559  N N   . GLY A 1 86  ? 36.145  -25.850 30.195  1.00 56.04 86  A 1 
ATOM 560  C CA  . GLY A 1 86  ? 35.727  -24.527 30.635  1.00 60.10 86  A 1 
ATOM 561  C C   . GLY A 1 86  ? 35.285  -23.699 29.425  1.00 62.33 86  A 1 
ATOM 562  O O   . GLY A 1 86  ? 35.980  -23.674 28.410  1.00 58.32 86  A 1 
ATOM 563  N N   . LYS A 1 87  ? 34.107  -23.047 29.529  1.00 60.31 87  A 1 
ATOM 564  C CA  . LYS A 1 87  ? 33.589  -22.127 28.508  1.00 63.48 87  A 1 
ATOM 565  C C   . LYS A 1 87  ? 34.657  -21.069 28.201  1.00 63.77 87  A 1 
ATOM 566  O O   . LYS A 1 87  ? 35.205  -20.458 29.121  1.00 60.80 87  A 1 
ATOM 567  C CB  . LYS A 1 87  ? 32.277  -21.466 28.977  1.00 59.98 87  A 1 
ATOM 568  C CG  . LYS A 1 87  ? 31.055  -22.398 28.987  1.00 57.02 87  A 1 
ATOM 569  C CD  . LYS A 1 87  ? 29.774  -21.617 29.343  1.00 54.67 87  A 1 
ATOM 570  C CE  . LYS A 1 87  ? 28.513  -22.488 29.254  1.00 51.65 87  A 1 
ATOM 571  N NZ  . LYS A 1 87  ? 27.264  -21.695 29.464  1.00 46.46 87  A 1 
ATOM 572  N N   . THR A 1 88  ? 34.958  -20.850 26.909  1.00 67.16 88  A 1 
ATOM 573  C CA  . THR A 1 88  ? 35.898  -19.812 26.454  1.00 69.85 88  A 1 
ATOM 574  C C   . THR A 1 88  ? 35.292  -18.417 26.661  1.00 71.24 88  A 1 
ATOM 575  O O   . THR A 1 88  ? 34.097  -18.279 26.924  1.00 66.06 88  A 1 
ATOM 576  C CB  . THR A 1 88  ? 36.290  -20.020 24.984  1.00 64.64 88  A 1 
ATOM 577  O OG1 . THR A 1 88  ? 35.170  -19.909 24.149  1.00 57.78 88  A 1 
ATOM 578  C CG2 . THR A 1 88  ? 36.955  -21.377 24.727  1.00 56.70 88  A 1 
ATOM 579  N N   . ALA A 1 89  ? 36.089  -17.342 26.532  1.00 68.25 89  A 1 
ATOM 580  C CA  . ALA A 1 89  ? 35.558  -15.973 26.621  1.00 70.67 89  A 1 
ATOM 581  C C   . ALA A 1 89  ? 34.456  -15.688 25.574  1.00 72.23 89  A 1 
ATOM 582  O O   . ALA A 1 89  ? 33.542  -14.915 25.835  1.00 67.40 89  A 1 
ATOM 583  C CB  . ALA A 1 89  ? 36.722  -14.987 26.497  1.00 66.35 89  A 1 
ATOM 584  N N   . GLN A 1 90  ? 34.482  -16.367 24.409  1.00 66.05 90  A 1 
ATOM 585  C CA  . GLN A 1 90  ? 33.405  -16.323 23.413  1.00 67.85 90  A 1 
ATOM 586  C C   . GLN A 1 90  ? 32.115  -17.018 23.886  1.00 71.23 90  A 1 
ATOM 587  O O   . GLN A 1 90  ? 31.033  -16.567 23.533  1.00 66.78 90  A 1 
ATOM 588  C CB  . GLN A 1 90  ? 33.883  -16.949 22.094  1.00 63.23 90  A 1 
ATOM 589  C CG  . GLN A 1 90  ? 34.582  -15.920 21.200  1.00 57.98 90  A 1 
ATOM 590  C CD  . GLN A 1 90  ? 35.089  -16.509 19.889  1.00 52.26 90  A 1 
ATOM 591  O OE1 . GLN A 1 90  ? 35.342  -17.687 19.748  1.00 49.50 90  A 1 
ATOM 592  N NE2 . GLN A 1 90  ? 35.287  -15.708 18.867  1.00 47.02 90  A 1 
ATOM 593  N N   . ASP A 1 91  ? 32.228  -18.049 24.719  1.00 63.47 91  A 1 
ATOM 594  C CA  . ASP A 1 91  ? 31.090  -18.820 25.239  1.00 63.26 91  A 1 
ATOM 595  C C   . ASP A 1 91  ? 30.370  -18.125 26.416  1.00 65.85 91  A 1 
ATOM 596  O O   . ASP A 1 91  ? 29.416  -18.662 26.977  1.00 62.56 91  A 1 
ATOM 597  C CB  . ASP A 1 91  ? 31.567  -20.221 25.658  1.00 57.60 91  A 1 
ATOM 598  C CG  . ASP A 1 91  ? 32.233  -21.010 24.526  1.00 53.12 91  A 1 
ATOM 599  O OD1 . ASP A 1 91  ? 31.740  -20.952 23.385  1.00 49.53 91  A 1 
ATOM 600  O OD2 . ASP A 1 91  ? 33.277  -21.643 24.807  1.00 49.70 91  A 1 
ATOM 601  N N   . LYS A 1 92  ? 30.838  -16.925 26.818  1.00 72.75 92  A 1 
ATOM 602  C CA  . LYS A 1 92  ? 30.216  -16.089 27.857  1.00 75.24 92  A 1 
ATOM 603  C C   . LYS A 1 92  ? 29.394  -14.927 27.297  1.00 81.83 92  A 1 
ATOM 604  O O   . LYS A 1 92  ? 28.853  -14.150 28.076  1.00 76.70 92  A 1 
ATOM 605  C CB  . LYS A 1 92  ? 31.281  -15.575 28.836  1.00 64.72 92  A 1 
ATOM 606  C CG  . LYS A 1 92  ? 31.898  -16.696 29.682  1.00 55.82 92  A 1 
ATOM 607  C CD  . LYS A 1 92  ? 32.846  -16.084 30.718  1.00 48.97 92  A 1 
ATOM 608  C CE  . LYS A 1 92  ? 33.466  -17.171 31.599  1.00 41.53 92  A 1 
ATOM 609  N NZ  . LYS A 1 92  ? 34.353  -16.582 32.632  1.00 34.22 92  A 1 
ATOM 610  N N   . ARG A 1 93  ? 29.304  -14.768 25.962  1.00 85.18 93  A 1 
ATOM 611  C CA  . ARG A 1 93  ? 28.550  -13.674 25.338  1.00 89.43 93  A 1 
ATOM 612  C C   . ARG A 1 93  ? 27.045  -13.939 25.370  1.00 92.39 93  A 1 
ATOM 613  O O   . ARG A 1 93  ? 26.604  -15.088 25.315  1.00 90.01 93  A 1 
ATOM 614  C CB  . ARG A 1 93  ? 29.044  -13.414 23.913  1.00 85.13 93  A 1 
ATOM 615  C CG  . ARG A 1 93  ? 30.506  -12.947 23.908  1.00 78.48 93  A 1 
ATOM 616  C CD  . ARG A 1 93  ? 30.946  -12.636 22.483  1.00 76.84 93  A 1 
ATOM 617  N NE  . ARG A 1 93  ? 32.372  -12.289 22.448  1.00 67.51 93  A 1 
ATOM 618  C CZ  . ARG A 1 93  ? 33.054  -11.923 21.382  1.00 60.59 93  A 1 
ATOM 619  N NH1 . ARG A 1 93  ? 32.498  -11.826 20.203  1.00 57.31 93  A 1 
ATOM 620  N NH2 . ARG A 1 93  ? 34.320  -11.652 21.487  1.00 51.32 93  A 1 
ATOM 621  N N   . VAL A 1 94  ? 26.257  -12.860 25.396  1.00 94.05 94  A 1 
ATOM 622  C CA  . VAL A 1 94  ? 24.810  -12.916 25.153  1.00 95.20 94  A 1 
ATOM 623  C C   . VAL A 1 94  ? 24.571  -12.924 23.644  1.00 95.89 94  A 1 
ATOM 624  O O   . VAL A 1 94  ? 25.064  -12.048 22.930  1.00 94.71 94  A 1 
ATOM 625  C CB  . VAL A 1 94  ? 24.090  -11.739 25.831  1.00 94.49 94  A 1 
ATOM 626  C CG1 . VAL A 1 94  ? 22.582  -11.775 25.564  1.00 91.61 94  A 1 
ATOM 627  C CG2 . VAL A 1 94  ? 24.303  -11.759 27.350  1.00 91.45 94  A 1 
ATOM 628  N N   . LEU A 1 95  ? 23.823  -13.906 23.138  1.00 95.63 95  A 1 
ATOM 629  C CA  . LEU A 1 95  ? 23.415  -13.939 21.731  1.00 96.23 95  A 1 
ATOM 630  C C   . LEU A 1 95  ? 22.152  -13.101 21.536  1.00 96.85 95  A 1 
ATOM 631  O O   . LEU A 1 95  ? 21.134  -13.373 22.156  1.00 96.30 95  A 1 
ATOM 632  C CB  . LEU A 1 95  ? 23.207  -15.391 21.283  1.00 95.96 95  A 1 
ATOM 633  C CG  . LEU A 1 95  ? 22.677  -15.538 19.840  1.00 95.58 95  A 1 
ATOM 634  C CD1 . LEU A 1 95  ? 23.674  -15.053 18.789  1.00 93.18 95  A 1 
ATOM 635  C CD2 . LEU A 1 95  ? 22.377  -17.007 19.548  1.00 92.99 95  A 1 
ATOM 636  N N   . ILE A 1 96  ? 22.187  -12.146 20.610  1.00 97.09 96  A 1 
ATOM 637  C CA  . ILE A 1 96  ? 21.006  -11.399 20.170  1.00 97.38 96  A 1 
ATOM 638  C C   . ILE A 1 96  ? 20.632  -11.858 18.764  1.00 97.52 96  A 1 
ATOM 639  O O   . ILE A 1 96  ? 21.470  -11.877 17.865  1.00 96.73 96  A 1 
ATOM 640  C CB  . ILE A 1 96  ? 21.231  -9.880  20.268  1.00 96.68 96  A 1 
ATOM 641  C CG1 . ILE A 1 96  ? 21.652  -9.514  21.712  1.00 93.54 96  A 1 
ATOM 642  C CG2 . ILE A 1 96  ? 19.957  -9.133  19.843  1.00 94.47 96  A 1 
ATOM 643  C CD1 . ILE A 1 96  ? 21.743  -8.017  21.989  1.00 84.18 96  A 1 
ATOM 644  N N   . ILE A 1 97  ? 19.362  -12.232 18.567  1.00 97.26 97  A 1 
ATOM 645  C CA  . ILE A 1 97  ? 18.836  -12.627 17.261  1.00 97.31 97  A 1 
ATOM 646  C C   . ILE A 1 97  ? 17.828  -11.576 16.794  1.00 97.31 97  A 1 
ATOM 647  O O   . ILE A 1 97  ? 16.824  -11.333 17.460  1.00 96.56 97  A 1 
ATOM 648  C CB  . ILE A 1 97  ? 18.250  -14.053 17.267  1.00 97.06 97  A 1 
ATOM 649  C CG1 . ILE A 1 97  ? 19.273  -15.081 17.815  1.00 95.68 97  A 1 
ATOM 650  C CG2 . ILE A 1 97  ? 17.822  -14.431 15.838  1.00 95.89 97  A 1 
ATOM 651  C CD1 . ILE A 1 97  ? 18.739  -16.516 17.928  1.00 93.65 97  A 1 
ATOM 652  N N   . VAL A 1 98  ? 18.098  -10.973 15.630  1.00 97.04 98  A 1 
ATOM 653  C CA  . VAL A 1 98  ? 17.246  -10.001 14.933  1.00 96.68 98  A 1 
ATOM 654  C C   . VAL A 1 98  ? 16.792  -10.561 13.580  1.00 96.30 98  A 1 
ATOM 655  O O   . VAL A 1 98  ? 17.334  -11.551 13.100  1.00 94.40 98  A 1 
ATOM 656  C CB  . VAL A 1 98  ? 17.970  -8.654  14.741  1.00 95.73 98  A 1 
ATOM 657  C CG1 . VAL A 1 98  ? 18.310  -7.991  16.074  1.00 92.34 98  A 1 
ATOM 658  C CG2 . VAL A 1 98  ? 19.262  -8.786  13.925  1.00 92.31 98  A 1 
ATOM 659  N N   . GLU A 1 99  ? 15.809  -9.931  12.929  1.00 95.51 99  A 1 
ATOM 660  C CA  . GLU A 1 99  ? 15.287  -10.399 11.639  1.00 94.69 99  A 1 
ATOM 661  C C   . GLU A 1 99  ? 16.145  -10.010 10.426  1.00 94.46 99  A 1 
ATOM 662  O O   . GLU A 1 99  ? 16.181  -10.757 9.448   1.00 89.94 99  A 1 
ATOM 663  C CB  . GLU A 1 99  ? 13.823  -9.965  11.466  1.00 91.65 99  A 1 
ATOM 664  C CG  . GLU A 1 99  ? 13.550  -8.462  11.283  1.00 85.30 99  A 1 
ATOM 665  C CD  . GLU A 1 99  ? 13.795  -7.599  12.535  1.00 87.81 99  A 1 
ATOM 666  O OE1 . GLU A 1 99  ? 13.849  -6.364  12.399  1.00 80.05 99  A 1 
ATOM 667  O OE2 . GLU A 1 99  ? 14.008  -8.142  13.645  1.00 80.45 99  A 1 
ATOM 668  N N   . SER A 1 100 ? 16.887  -8.884  10.482  1.00 95.77 100 A 1 
ATOM 669  C CA  . SER A 1 100 ? 17.633  -8.364  9.328   1.00 95.53 100 A 1 
ATOM 670  C C   . SER A 1 100 ? 19.124  -8.111  9.613   1.00 96.14 100 A 1 
ATOM 671  O O   . SER A 1 100 ? 19.506  -7.779  10.739  1.00 95.13 100 A 1 
ATOM 672  C CB  . SER A 1 100 ? 16.956  -7.103  8.770   1.00 93.80 100 A 1 
ATOM 673  O OG  . SER A 1 100 ? 17.323  -5.961  9.495   1.00 86.96 100 A 1 
ATOM 674  N N   . PRO A 1 101 ? 20.014  -8.215  8.593   1.00 96.22 101 A 1 
ATOM 675  C CA  . PRO A 1 101 ? 21.434  -7.870  8.733   1.00 96.00 101 A 1 
ATOM 676  C C   . PRO A 1 101 ? 21.674  -6.395  9.046   1.00 96.26 101 A 1 
ATOM 677  O O   . PRO A 1 101 ? 22.625  -6.063  9.749   1.00 94.91 101 A 1 
ATOM 678  C CB  . PRO A 1 101 ? 22.083  -8.228  7.392   1.00 94.93 101 A 1 
ATOM 679  C CG  . PRO A 1 101 ? 21.129  -9.238  6.783   1.00 92.90 101 A 1 
ATOM 680  C CD  . PRO A 1 101 ? 19.766  -8.791  7.282   1.00 95.20 101 A 1 
ATOM 681  N N   . THR A 1 102 ? 20.825  -5.503  8.527   1.00 95.91 102 A 1 
ATOM 682  C CA  . THR A 1 102 ? 20.914  -4.052  8.754   1.00 95.61 102 A 1 
ATOM 683  C C   . THR A 1 102 ? 20.712  -3.721  10.228  1.00 95.87 102 A 1 
ATOM 684  O O   . THR A 1 102 ? 21.530  -3.011  10.821  1.00 94.48 102 A 1 
ATOM 685  C CB  . THR A 1 102 ? 19.881  -3.321  7.887   1.00 94.38 102 A 1 
ATOM 686  O OG1 . THR A 1 102 ? 20.039  -3.708  6.541   1.00 83.92 102 A 1 
ATOM 687  C CG2 . THR A 1 102 ? 20.059  -1.808  7.927   1.00 83.20 102 A 1 
ATOM 688  N N   . LYS A 1 103 ? 19.685  -4.311  10.853  1.00 95.66 103 A 1 
ATOM 689  C CA  . LYS A 1 103 ? 19.413  -4.186  12.288  1.00 95.86 103 A 1 
ATOM 690  C C   . LYS A 1 103 ? 20.510  -4.852  13.128  1.00 96.19 103 A 1 
ATOM 691  O O   . LYS A 1 103 ? 20.934  -4.282  14.127  1.00 95.10 103 A 1 
ATOM 692  C CB  . LYS A 1 103 ? 18.023  -4.761  12.555  1.00 95.12 103 A 1 
ATOM 693  C CG  . LYS A 1 103 ? 17.458  -4.441  13.946  1.00 92.87 103 A 1 
ATOM 694  C CD  . LYS A 1 103 ? 16.024  -4.974  13.960  1.00 91.92 103 A 1 
ATOM 695  C CE  . LYS A 1 103 ? 15.214  -4.807  15.231  1.00 87.65 103 A 1 
ATOM 696  N NZ  . LYS A 1 103 ? 13.896  -5.470  15.044  1.00 84.44 103 A 1 
ATOM 697  N N   . ALA A 1 104 ? 21.058  -5.989  12.677  1.00 96.15 104 A 1 
ATOM 698  C CA  . ALA A 1 104 ? 22.195  -6.632  13.339  1.00 95.96 104 A 1 
ATOM 699  C C   . ALA A 1 104 ? 23.412  -5.704  13.423  1.00 95.72 104 A 1 
ATOM 700  O O   . ALA A 1 104 ? 23.975  -5.541  14.503  1.00 94.57 104 A 1 
ATOM 701  C CB  . ALA A 1 104 ? 22.542  -7.944  12.622  1.00 95.59 104 A 1 
ATOM 702  N N   . ALA A 1 105 ? 23.762  -5.028  12.326  1.00 95.47 105 A 1 
ATOM 703  C CA  . ALA A 1 105 ? 24.874  -4.077  12.300  1.00 94.74 105 A 1 
ATOM 704  C C   . ALA A 1 105 ? 24.659  -2.882  13.251  1.00 94.47 105 A 1 
ATOM 705  O O   . ALA A 1 105 ? 25.612  -2.413  13.878  1.00 92.44 105 A 1 
ATOM 706  C CB  . ALA A 1 105 ? 25.065  -3.613  10.852  1.00 94.19 105 A 1 
ATOM 707  N N   . SER A 1 106 ? 23.414  -2.400  13.403  1.00 95.72 106 A 1 
ATOM 708  C CA  . SER A 1 106 ? 23.077  -1.353  14.381  1.00 95.45 106 A 1 
ATOM 709  C C   . SER A 1 106 ? 23.283  -1.844  15.820  1.00 95.38 106 A 1 
ATOM 710  O O   . SER A 1 106 ? 23.964  -1.185  16.603  1.00 93.97 106 A 1 
ATOM 711  C CB  . SER A 1 106 ? 21.637  -0.861  14.185  1.00 95.15 106 A 1 
ATOM 712  O OG  . SER A 1 106 ? 21.466  -0.332  12.882  1.00 90.25 106 A 1 
ATOM 713  N N   . PHE A 1 107 ? 22.786  -3.041  16.155  1.00 95.38 107 A 1 
ATOM 714  C CA  . PHE A 1 107 ? 22.915  -3.626  17.490  1.00 95.56 107 A 1 
ATOM 715  C C   . PHE A 1 107 ? 24.373  -3.915  17.877  1.00 95.23 107 A 1 
ATOM 716  O O   . PHE A 1 107 ? 24.784  -3.595  18.991  1.00 92.90 107 A 1 
ATOM 717  C CB  . PHE A 1 107 ? 22.085  -4.909  17.567  1.00 95.34 107 A 1 
ATOM 718  C CG  . PHE A 1 107 ? 20.639  -4.699  17.952  1.00 95.66 107 A 1 
ATOM 719  C CD1 . PHE A 1 107 ? 20.142  -5.317  19.115  1.00 91.73 107 A 1 
ATOM 720  C CD2 . PHE A 1 107 ? 19.789  -3.894  17.179  1.00 91.86 107 A 1 
ATOM 721  C CE1 . PHE A 1 107 ? 18.806  -5.132  19.494  1.00 90.83 107 A 1 
ATOM 722  C CE2 . PHE A 1 107 ? 18.454  -3.703  17.561  1.00 91.29 107 A 1 
ATOM 723  C CZ  . PHE A 1 107 ? 17.966  -4.325  18.719  1.00 92.92 107 A 1 
ATOM 724  N N   . GLU A 1 108 ? 25.167  -4.470  16.953  1.00 94.76 108 A 1 
ATOM 725  C CA  . GLU A 1 108 ? 26.601  -4.709  17.157  1.00 93.91 108 A 1 
ATOM 726  C C   . GLU A 1 108 ? 27.339  -3.411  17.504  1.00 93.59 108 A 1 
ATOM 727  O O   . GLU A 1 108 ? 28.169  -3.385  18.414  1.00 90.93 108 A 1 
ATOM 728  C CB  . GLU A 1 108 ? 27.222  -5.329  15.892  1.00 92.45 108 A 1 
ATOM 729  C CG  . GLU A 1 108 ? 26.874  -6.814  15.739  1.00 83.89 108 A 1 
ATOM 730  C CD  . GLU A 1 108 ? 27.440  -7.470  14.469  1.00 82.13 108 A 1 
ATOM 731  O OE1 . GLU A 1 108 ? 27.360  -8.726  14.398  1.00 73.02 108 A 1 
ATOM 732  O OE2 . GLU A 1 108 ? 27.934  -6.751  13.575  1.00 73.79 108 A 1 
ATOM 733  N N   . LYS A 1 109 ? 26.989  -2.310  16.825  1.00 93.94 109 A 1 
ATOM 734  C CA  . LYS A 1 109 ? 27.583  -0.992  17.078  1.00 92.93 109 A 1 
ATOM 735  C C   . LYS A 1 109 ? 27.198  -0.429  18.455  1.00 93.23 109 A 1 
ATOM 736  O O   . LYS A 1 109 ? 28.007  0.266   19.066  1.00 89.02 109 A 1 
ATOM 737  C CB  . LYS A 1 109 ? 27.176  -0.047  15.940  1.00 90.70 109 A 1 
ATOM 738  C CG  . LYS A 1 109 ? 27.911  1.307   15.966  1.00 79.27 109 A 1 
ATOM 739  C CD  . LYS A 1 109 ? 29.397  1.175   15.614  1.00 74.77 109 A 1 
ATOM 740  C CE  . LYS A 1 109 ? 30.038  2.557   15.666  1.00 67.21 109 A 1 
ATOM 741  N NZ  . LYS A 1 109 ? 31.391  2.582   15.062  1.00 57.23 109 A 1 
ATOM 742  N N   . TYR A 1 110 ? 25.994  -0.703  18.953  1.00 93.21 110 A 1 
ATOM 743  C CA  . TYR A 1 110 ? 25.482  -0.140  20.210  1.00 93.21 110 A 1 
ATOM 744  C C   . TYR A 1 110 ? 25.936  -0.900  21.455  1.00 93.30 110 A 1 
ATOM 745  O O   . TYR A 1 110 ? 26.156  -0.279  22.496  1.00 90.18 110 A 1 
ATOM 746  C CB  . TYR A 1 110 ? 23.954  -0.115  20.174  1.00 92.85 110 A 1 
ATOM 747  C CG  . TYR A 1 110 ? 23.308  0.671   19.052  1.00 93.66 110 A 1 
ATOM 748  C CD1 . TYR A 1 110 ? 24.020  1.620   18.288  1.00 89.76 110 A 1 
ATOM 749  C CD2 . TYR A 1 110 ? 21.948  0.431   18.773  1.00 90.57 110 A 1 
ATOM 750  C CE1 . TYR A 1 110 ? 23.387  2.310   17.247  1.00 89.28 110 A 1 
ATOM 751  C CE2 . TYR A 1 110 ? 21.310  1.122   17.740  1.00 89.23 110 A 1 
ATOM 752  C CZ  . TYR A 1 110 ? 22.026  2.060   16.972  1.00 90.65 110 A 1 
ATOM 753  O OH  . TYR A 1 110 ? 21.398  2.725   15.980  1.00 88.35 110 A 1 
ATOM 754  N N   . LEU A 1 111 ? 26.040  -2.225  21.358  1.00 93.29 111 A 1 
ATOM 755  C CA  . LEU A 1 111 ? 26.212  -3.115  22.507  1.00 92.27 111 A 1 
ATOM 756  C C   . LEU A 1 111 ? 27.658  -3.585  22.696  1.00 89.55 111 A 1 
ATOM 757  O O   . LEU A 1 111 ? 28.044  -3.935  23.807  1.00 80.77 111 A 1 
ATOM 758  C CB  . LEU A 1 111 ? 25.235  -4.283  22.351  1.00 92.19 111 A 1 
ATOM 759  C CG  . LEU A 1 111 ? 23.746  -3.878  22.385  1.00 93.11 111 A 1 
ATOM 760  C CD1 . LEU A 1 111 ? 22.891  -5.099  22.097  1.00 89.35 111 A 1 
ATOM 761  C CD2 . LEU A 1 111 ? 23.329  -3.313  23.748  1.00 90.20 111 A 1 
ATOM 762  N N   . GLY A 1 112 ? 28.489  -3.544  21.653  1.00 89.87 112 A 1 
ATOM 763  C CA  . GLY A 1 112 ? 29.908  -3.881  21.752  1.00 88.95 112 A 1 
ATOM 764  C C   . GLY A 1 112 ? 30.195  -5.380  21.927  1.00 90.38 112 A 1 
ATOM 765  O O   . GLY A 1 112 ? 29.387  -6.248  21.594  1.00 87.14 112 A 1 
ATOM 766  N N   . GLY A 1 113 ? 31.404  -5.699  22.411  1.00 90.02 113 A 1 
ATOM 767  C CA  . GLY A 1 113 ? 31.992  -7.046  22.354  1.00 90.44 113 A 1 
ATOM 768  C C   . GLY A 1 113 ? 31.395  -8.106  23.279  1.00 91.66 113 A 1 
ATOM 769  O O   . GLY A 1 113 ? 31.680  -9.289  23.065  1.00 87.61 113 A 1 
ATOM 770  N N   . ASP A 1 114 ? 30.573  -7.726  24.269  1.00 91.79 114 A 1 
ATOM 771  C CA  . ASP A 1 114 ? 29.913  -8.650  25.211  1.00 92.26 114 A 1 
ATOM 772  C C   . ASP A 1 114 ? 28.702  -9.365  24.593  1.00 93.38 114 A 1 
ATOM 773  O O   . ASP A 1 114 ? 28.209  -10.366 25.126  1.00 91.42 114 A 1 
ATOM 774  C CB  . ASP A 1 114 ? 29.510  -7.884  26.479  1.00 90.82 114 A 1 
ATOM 775  C CG  . ASP A 1 114 ? 30.718  -7.321  27.237  1.00 88.04 114 A 1 
ATOM 776  O OD1 . ASP A 1 114 ? 31.787  -7.976  27.198  1.00 81.21 114 A 1 
ATOM 777  O OD2 . ASP A 1 114 ? 30.564  -6.233  27.822  1.00 81.48 114 A 1 
ATOM 778  N N   . TYR A 1 115 ? 28.259  -8.898  23.441  1.00 94.08 115 A 1 
ATOM 779  C CA  . TYR A 1 115 ? 27.122  -9.421  22.700  1.00 94.68 115 A 1 
ATOM 780  C C   . TYR A 1 115 ? 27.562  -10.001 21.354  1.00 94.61 115 A 1 
ATOM 781  O O   . TYR A 1 115 ? 28.447  -9.485  20.673  1.00 92.59 115 A 1 
ATOM 782  C CB  . TYR A 1 115 ? 26.061  -8.328  22.543  1.00 94.76 115 A 1 
ATOM 783  C CG  . TYR A 1 115 ? 25.532  -7.815  23.871  1.00 95.40 115 A 1 
ATOM 784  C CD1 . TYR A 1 115 ? 24.389  -8.397  24.447  1.00 92.68 115 A 1 
ATOM 785  C CD2 . TYR A 1 115 ? 26.209  -6.786  24.553  1.00 93.40 115 A 1 
ATOM 786  C CE1 . TYR A 1 115 ? 23.920  -7.954  25.698  1.00 92.71 115 A 1 
ATOM 787  C CE2 . TYR A 1 115 ? 25.748  -6.345  25.810  1.00 93.04 115 A 1 
ATOM 788  C CZ  . TYR A 1 115 ? 24.602  -6.929  26.381  1.00 93.88 115 A 1 
ATOM 789  O OH  . TYR A 1 115 ? 24.155  -6.506  27.592  1.00 92.45 115 A 1 
ATOM 790  N N   . ALA A 1 116 ? 26.924  -11.093 20.952  1.00 95.52 116 A 1 
ATOM 791  C CA  . ALA A 1 116 ? 27.039  -11.646 19.612  1.00 95.46 116 A 1 
ATOM 792  C C   . ALA A 1 116 ? 25.701  -11.454 18.893  1.00 96.25 116 A 1 
ATOM 793  O O   . ALA A 1 116 ? 24.704  -12.046 19.294  1.00 95.05 116 A 1 
ATOM 794  C CB  . ALA A 1 116 ? 27.456  -13.118 19.717  1.00 94.12 116 A 1 
ATOM 795  N N   . VAL A 1 117 ? 25.664  -10.666 17.830  1.00 95.97 117 A 1 
ATOM 796  C CA  . VAL A 1 117 ? 24.420  -10.401 17.094  1.00 96.42 117 A 1 
ATOM 797  C C   . VAL A 1 117 ? 24.352  -11.256 15.827  1.00 96.38 117 A 1 
ATOM 798  O O   . VAL A 1 117 ? 25.333  -11.412 15.101  1.00 95.39 117 A 1 
ATOM 799  C CB  . VAL A 1 117 ? 24.209  -8.902  16.823  1.00 96.03 117 A 1 
ATOM 800  C CG1 . VAL A 1 117 ? 22.768  -8.641  16.370  1.00 93.32 117 A 1 
ATOM 801  C CG2 . VAL A 1 117 ? 24.470  -8.044  18.069  1.00 93.23 117 A 1 
ATOM 802  N N   . LYS A 1 118 ? 23.195  -11.869 15.561  1.00 96.23 118 A 1 
ATOM 803  C CA  . LYS A 1 118 ? 22.942  -12.683 14.366  1.00 96.50 118 A 1 
ATOM 804  C C   . LYS A 1 118 ? 21.593  -12.334 13.746  1.00 96.92 118 A 1 
ATOM 805  O O   . LYS A 1 118 ? 20.633  -12.049 14.448  1.00 95.81 118 A 1 
ATOM 806  C CB  . LYS A 1 118 ? 23.010  -14.181 14.713  1.00 95.99 118 A 1 
ATOM 807  C CG  . LYS A 1 118 ? 24.408  -14.697 15.108  1.00 93.28 118 A 1 
ATOM 808  C CD  . LYS A 1 118 ? 25.407  -14.624 13.949  1.00 87.82 118 A 1 
ATOM 809  C CE  . LYS A 1 118 ? 26.783  -15.117 14.393  1.00 82.46 118 A 1 
ATOM 810  N NZ  . LYS A 1 118 ? 27.809  -14.824 13.356  1.00 73.35 118 A 1 
ATOM 811  N N   . ALA A 1 119 ? 21.502  -12.416 12.415  1.00 96.58 119 A 1 
ATOM 812  C CA  . ALA A 1 119 ? 20.265  -12.183 11.680  1.00 96.51 119 A 1 
ATOM 813  C C   . ALA A 1 119 ? 19.602  -13.499 11.250  1.00 96.48 119 A 1 
ATOM 814  O O   . ALA A 1 119 ? 20.254  -14.369 10.666  1.00 94.62 119 A 1 
ATOM 815  C CB  . ALA A 1 119 ? 20.555  -11.262 10.494  1.00 95.28 119 A 1 
ATOM 816  N N   . SER A 1 120 ? 18.287  -13.629 11.475  1.00 96.04 120 A 1 
ATOM 817  C CA  . SER A 1 120 ? 17.486  -14.769 10.999  1.00 95.15 120 A 1 
ATOM 818  C C   . SER A 1 120 ? 17.093  -14.656 9.521   1.00 94.48 120 A 1 
ATOM 819  O O   . SER A 1 120 ? 16.752  -15.656 8.895   1.00 89.96 120 A 1 
ATOM 820  C CB  . SER A 1 120 ? 16.238  -14.944 11.876  1.00 94.29 120 A 1 
ATOM 821  O OG  . SER A 1 120 ? 15.304  -13.915 11.629  1.00 91.19 120 A 1 
ATOM 822  N N   . MET A 1 121 ? 17.177  -13.450 8.934   1.00 94.45 121 A 1 
ATOM 823  C CA  . MET A 1 121 ? 16.727  -13.171 7.562   1.00 94.28 121 A 1 
ATOM 824  C C   . MET A 1 121 ? 15.212  -13.386 7.361   1.00 94.25 121 A 1 
ATOM 825  O O   . MET A 1 121 ? 14.784  -13.874 6.301   1.00 87.07 121 A 1 
ATOM 826  C CB  . MET A 1 121 ? 17.560  -13.958 6.539   1.00 92.72 121 A 1 
ATOM 827  C CG  . MET A 1 121 ? 19.069  -13.742 6.635   1.00 90.13 121 A 1 
ATOM 828  S SD  . MET A 1 121 ? 19.642  -12.287 5.748   1.00 85.20 121 A 1 
ATOM 829  C CE  . MET A 1 121 ? 21.431  -12.602 5.811   1.00 76.05 121 A 1 
ATOM 830  N N   . GLY A 1 122 ? 14.402  -13.039 8.369   1.00 93.35 122 A 1 
ATOM 831  C CA  . GLY A 1 122 ? 12.957  -13.259 8.412   1.00 93.13 122 A 1 
ATOM 832  C C   . GLY A 1 122 ? 12.577  -14.644 8.942   1.00 94.30 122 A 1 
ATOM 833  O O   . GLY A 1 122 ? 13.332  -15.252 9.705   1.00 92.44 122 A 1 
ATOM 834  N N   . HIS A 1 123 ? 11.422  -15.164 8.520   1.00 94.45 123 A 1 
ATOM 835  C CA  . HIS A 1 123 ? 10.908  -16.466 8.961   1.00 95.09 123 A 1 
ATOM 836  C C   . HIS A 1 123 ? 11.821  -17.626 8.537   1.00 96.06 123 A 1 
ATOM 837  O O   . HIS A 1 123 ? 12.120  -17.815 7.352   1.00 93.93 123 A 1 
ATOM 838  C CB  . HIS A 1 123 ? 9.487   -16.683 8.425   1.00 93.62 123 A 1 
ATOM 839  C CG  . HIS A 1 123 ? 8.462   -15.776 9.053   1.00 92.11 123 A 1 
ATOM 840  N ND1 . HIS A 1 123 ? 7.796   -16.016 10.239  1.00 78.82 123 A 1 
ATOM 841  C CD2 . HIS A 1 123 ? 8.025   -14.584 8.554   1.00 80.73 123 A 1 
ATOM 842  C CE1 . HIS A 1 123 ? 6.974   -14.977 10.445  1.00 81.76 123 A 1 
ATOM 843  N NE2 . HIS A 1 123 ? 7.083   -14.090 9.451   1.00 83.67 123 A 1 
ATOM 844  N N   . LEU A 1 124 ? 12.236  -18.444 9.507   1.00 95.58 124 A 1 
ATOM 845  C CA  . LEU A 1 124 ? 12.982  -19.692 9.295   1.00 96.07 124 A 1 
ATOM 846  C C   . LEU A 1 124 ? 12.081  -20.928 9.370   1.00 96.44 124 A 1 
ATOM 847  O O   . LEU A 1 124 ? 12.391  -21.950 8.754   1.00 94.38 124 A 1 
ATOM 848  C CB  . LEU A 1 124 ? 14.109  -19.800 10.332  1.00 95.82 124 A 1 
ATOM 849  C CG  . LEU A 1 124 ? 15.150  -18.668 10.282  1.00 95.43 124 A 1 
ATOM 850  C CD1 . LEU A 1 124 ? 16.253  -18.975 11.289  1.00 92.54 124 A 1 
ATOM 851  C CD2 . LEU A 1 124 ? 15.790  -18.527 8.899   1.00 92.85 124 A 1 
ATOM 852  N N   . ILE A 1 125 ? 10.990  -20.826 10.099  1.00 96.86 125 A 1 
ATOM 853  C CA  . ILE A 1 125 ? 9.978   -21.865 10.303  1.00 96.57 125 A 1 
ATOM 854  C C   . ILE A 1 125 ? 8.637   -21.286 9.871   1.00 96.08 125 A 1 
ATOM 855  O O   . ILE A 1 125 ? 8.328   -20.135 10.173  1.00 93.86 125 A 1 
ATOM 856  C CB  . ILE A 1 125 ? 9.978   -22.333 11.777  1.00 95.98 125 A 1 
ATOM 857  C CG1 . ILE A 1 125 ? 11.344  -22.964 12.140  1.00 93.44 125 A 1 
ATOM 858  C CG2 . ILE A 1 125 ? 8.842   -23.340 12.026  1.00 93.77 125 A 1 
ATOM 859  C CD1 . ILE A 1 125 ? 11.521  -23.243 13.630  1.00 88.45 125 A 1 
ATOM 860  N N   . ASP A 1 126 ? 7.875   -22.063 9.108   1.00 95.71 126 A 1 
ATOM 861  C CA  . ASP A 1 126 ? 6.608   -21.629 8.533   1.00 95.74 126 A 1 
ATOM 862  C C   . ASP A 1 126 ? 5.747   -22.817 8.079   1.00 96.32 126 A 1 
ATOM 863  O O   . ASP A 1 126 ? 6.222   -23.945 7.971   1.00 94.89 126 A 1 
ATOM 864  C CB  . ASP A 1 126 ? 6.921   -20.698 7.347   1.00 94.55 126 A 1 
ATOM 865  C CG  . ASP A 1 126 ? 5.743   -19.835 6.922   1.00 92.36 126 A 1 
ATOM 866  O OD1 . ASP A 1 126 ? 4.633   -20.011 7.469   1.00 87.98 126 A 1 
ATOM 867  O OD2 . ASP A 1 126 ? 5.913   -18.961 6.049   1.00 87.28 126 A 1 
ATOM 868  N N   . LEU A 1 127 ? 4.490   -22.553 7.732   1.00 95.16 127 A 1 
ATOM 869  C CA  . LEU A 1 127 ? 3.606   -23.504 7.060   1.00 95.06 127 A 1 
ATOM 870  C C   . LEU A 1 127 ? 4.179   -23.931 5.689   1.00 95.00 127 A 1 
ATOM 871  O O   . LEU A 1 127 ? 4.696   -23.086 4.938   1.00 92.88 127 A 1 
ATOM 872  C CB  . LEU A 1 127 ? 2.221   -22.863 6.874   1.00 94.59 127 A 1 
ATOM 873  C CG  . LEU A 1 127 ? 1.449   -22.583 8.177   1.00 93.54 127 A 1 
ATOM 874  C CD1 . LEU A 1 127 ? 0.196   -21.760 7.867   1.00 87.93 127 A 1 
ATOM 875  C CD2 . LEU A 1 127 ? 1.008   -23.875 8.851   1.00 88.18 127 A 1 
ATOM 876  N N   . PRO A 1 128 ? 4.044   -25.221 5.299   1.00 95.71 128 A 1 
ATOM 877  C CA  . PRO A 1 128 ? 4.524   -25.724 4.011   1.00 94.93 128 A 1 
ATOM 878  C C   . PRO A 1 128 ? 3.841   -24.999 2.841   1.00 94.60 128 A 1 
ATOM 879  O O   . PRO A 1 128 ? 2.663   -24.663 2.901   1.00 92.32 128 A 1 
ATOM 880  C CB  . PRO A 1 128 ? 4.206   -27.222 4.017   1.00 93.84 128 A 1 
ATOM 881  C CG  . PRO A 1 128 ? 3.035   -27.345 4.993   1.00 92.68 128 A 1 
ATOM 882  C CD  . PRO A 1 128 ? 3.340   -26.264 6.026   1.00 95.14 128 A 1 
ATOM 883  N N   . LYS A 1 129 ? 4.573   -24.762 1.732   1.00 93.39 129 A 1 
ATOM 884  C CA  . LYS A 1 129 ? 3.991   -24.120 0.529   1.00 92.77 129 A 1 
ATOM 885  C C   . LYS A 1 129 ? 3.274   -25.102 -0.403  1.00 93.15 129 A 1 
ATOM 886  O O   . LYS A 1 129 ? 2.517   -24.675 -1.257  1.00 88.54 129 A 1 
ATOM 887  C CB  . LYS A 1 129 ? 5.059   -23.338 -0.244  1.00 90.70 129 A 1 
ATOM 888  C CG  . LYS A 1 129 ? 5.531   -22.099 0.527   1.00 86.61 129 A 1 
ATOM 889  C CD  . LYS A 1 129 ? 6.495   -21.260 -0.320  1.00 80.12 129 A 1 
ATOM 890  C CE  . LYS A 1 129 ? 6.917   -20.031 0.492   1.00 74.49 129 A 1 
ATOM 891  N NZ  . LYS A 1 129 ? 7.853   -19.161 -0.257  1.00 64.90 129 A 1 
ATOM 892  N N   . SER A 1 130 ? 3.543   -26.402 -0.254  1.00 92.18 130 A 1 
ATOM 893  C CA  . SER A 1 130 ? 3.049   -27.458 -1.152  1.00 91.55 130 A 1 
ATOM 894  C C   . SER A 1 130 ? 1.675   -28.018 -0.771  1.00 91.69 130 A 1 
ATOM 895  O O   . SER A 1 130 ? 1.059   -28.694 -1.590  1.00 88.35 130 A 1 
ATOM 896  C CB  . SER A 1 130 ? 4.070   -28.600 -1.188  1.00 90.10 130 A 1 
ATOM 897  O OG  . SER A 1 130 ? 4.402   -29.016 0.128   1.00 84.43 130 A 1 
ATOM 898  N N   . ARG A 1 131 ? 1.213   -27.780 0.454   1.00 91.83 131 A 1 
ATOM 899  C CA  . ARG A 1 131 ? -0.051  -28.298 1.003   1.00 92.44 131 A 1 
ATOM 900  C C   . ARG A 1 131 ? -0.617  -27.319 2.029   1.00 93.39 131 A 1 
ATOM 901  O O   . ARG A 1 131 ? 0.104   -26.414 2.457   1.00 91.50 131 A 1 
ATOM 902  C CB  . ARG A 1 131 ? 0.167   -29.707 1.607   1.00 90.91 131 A 1 
ATOM 903  C CG  . ARG A 1 131 ? 1.158   -29.752 2.792   1.00 87.72 131 A 1 
ATOM 904  C CD  . ARG A 1 131 ? 1.292   -31.181 3.340   1.00 88.67 131 A 1 
ATOM 905  N NE  . ARG A 1 131 ? 2.246   -31.264 4.468   1.00 84.59 131 A 1 
ATOM 906  C CZ  . ARG A 1 131 ? 3.568   -31.331 4.410   1.00 82.92 131 A 1 
ATOM 907  N NH1 . ARG A 1 131 ? 4.224   -31.266 3.290   1.00 72.05 131 A 1 
ATOM 908  N NH2 . ARG A 1 131 ? 4.263   -31.460 5.497   1.00 76.07 131 A 1 
ATOM 909  N N   . THR A 1 132 ? -1.861  -27.502 2.437   1.00 93.67 132 A 1 
ATOM 910  C CA  . THR A 1 132 ? -2.528  -26.648 3.438   1.00 94.24 132 A 1 
ATOM 911  C C   . THR A 1 132 ? -1.734  -26.613 4.746   1.00 95.03 132 A 1 
ATOM 912  O O   . THR A 1 132 ? -1.445  -25.525 5.232   1.00 92.71 132 A 1 
ATOM 913  C CB  . THR A 1 132 ? -3.974  -27.114 3.685   1.00 93.08 132 A 1 
ATOM 914  O OG1 . THR A 1 132 ? -4.603  -27.300 2.437   1.00 82.08 132 A 1 
ATOM 915  C CG2 . THR A 1 132 ? -4.791  -26.078 4.449   1.00 82.02 132 A 1 
ATOM 916  N N   . GLY A 1 133 ? -1.281  -27.775 5.246   1.00 94.57 133 A 1 
ATOM 917  C CA  . GLY A 1 133 ? -0.477  -27.857 6.470   1.00 94.93 133 A 1 
ATOM 918  C C   . GLY A 1 133 ? -1.232  -27.400 7.718   1.00 96.11 133 A 1 
ATOM 919  O O   . GLY A 1 133 ? -0.632  -26.782 8.589   1.00 94.17 133 A 1 
ATOM 920  N N   . VAL A 1 134 ? -2.546  -27.633 7.746   1.00 95.78 134 A 1 
ATOM 921  C CA  . VAL A 1 134 ? -3.448  -27.315 8.861   1.00 96.22 134 A 1 
ATOM 922  C C   . VAL A 1 134 ? -4.311  -28.546 9.111   1.00 96.26 134 A 1 
ATOM 923  O O   . VAL A 1 134 ? -4.942  -29.037 8.172   1.00 94.62 134 A 1 
ATOM 924  C CB  . VAL A 1 134 ? -4.331  -26.095 8.536   1.00 95.61 134 A 1 
ATOM 925  C CG1 . VAL A 1 134 ? -5.332  -25.795 9.660   1.00 92.57 134 A 1 
ATOM 926  C CG2 . VAL A 1 134 ? -3.491  -24.830 8.311   1.00 92.74 134 A 1 
ATOM 927  N N   . ASP A 1 135 ? -4.329  -29.027 10.347  1.00 96.56 135 A 1 
ATOM 928  C CA  . ASP A 1 135 ? -5.171  -30.141 10.777  1.00 96.32 135 A 1 
ATOM 929  C C   . ASP A 1 135 ? -6.563  -29.622 11.163  1.00 96.13 135 A 1 
ATOM 930  O O   . ASP A 1 135 ? -6.780  -29.113 12.263  1.00 94.48 135 A 1 
ATOM 931  C CB  . ASP A 1 135 ? -4.485  -30.902 11.919  1.00 95.50 135 A 1 
ATOM 932  C CG  . ASP A 1 135 ? -5.233  -32.187 12.296  1.00 94.29 135 A 1 
ATOM 933  O OD1 . ASP A 1 135 ? -6.416  -32.327 11.905  1.00 90.82 135 A 1 
ATOM 934  O OD2 . ASP A 1 135 ? -4.601  -33.025 12.971  1.00 90.45 135 A 1 
ATOM 935  N N   . THR A 1 136 ? -7.507  -29.715 10.223  1.00 95.57 136 A 1 
ATOM 936  C CA  . THR A 1 136 ? -8.871  -29.198 10.414  1.00 94.97 136 A 1 
ATOM 937  C C   . THR A 1 136 ? -9.707  -30.013 11.396  1.00 94.48 136 A 1 
ATOM 938  O O   . THR A 1 136 ? -10.685 -29.483 11.923  1.00 91.70 136 A 1 
ATOM 939  C CB  . THR A 1 136 ? -9.620  -29.098 9.078   1.00 94.07 136 A 1 
ATOM 940  O OG1 . THR A 1 136 ? -9.599  -30.321 8.372   1.00 89.70 136 A 1 
ATOM 941  C CG2 . THR A 1 136 ? -8.971  -28.051 8.167   1.00 88.45 136 A 1 
ATOM 942  N N   . GLU A 1 137 ? -9.325  -31.266 11.648  1.00 94.95 137 A 1 
ATOM 943  C CA  . GLU A 1 137 ? -10.038 -32.158 12.570  1.00 94.17 137 A 1 
ATOM 944  C C   . GLU A 1 137 ? -9.554  -31.974 14.012  1.00 94.15 137 A 1 
ATOM 945  O O   . GLU A 1 137 ? -10.327 -32.123 14.959  1.00 91.00 137 A 1 
ATOM 946  C CB  . GLU A 1 137 ? -9.871  -33.618 12.114  1.00 93.14 137 A 1 
ATOM 947  C CG  . GLU A 1 137 ? -10.328 -33.882 10.670  1.00 88.90 137 A 1 
ATOM 948  C CD  . GLU A 1 137 ? -11.760 -33.407 10.394  1.00 82.61 137 A 1 
ATOM 949  O OE1 . GLU A 1 137 ? -11.937 -32.628 9.424   1.00 73.39 137 A 1 
ATOM 950  O OE2 . GLU A 1 137 ? -12.664 -33.809 11.157  1.00 72.22 137 A 1 
ATOM 951  N N   . ASN A 1 138 ? -8.304  -31.562 14.190  1.00 94.33 138 A 1 
ATOM 952  C CA  . ASN A 1 138 ? -7.691  -31.338 15.495  1.00 93.91 138 A 1 
ATOM 953  C C   . ASN A 1 138 ? -7.399  -29.849 15.744  1.00 94.07 138 A 1 
ATOM 954  O O   . ASN A 1 138 ? -6.258  -29.386 15.693  1.00 91.18 138 A 1 
ATOM 955  C CB  . ASN A 1 138 ? -6.452  -32.230 15.610  1.00 93.09 138 A 1 
ATOM 956  C CG  . ASN A 1 138 ? -5.875  -32.215 17.006  1.00 88.16 138 A 1 
ATOM 957  O OD1 . ASN A 1 138 ? -6.559  -32.015 18.004  1.00 78.62 138 A 1 
ATOM 958  N ND2 . ASN A 1 138 ? -4.594  -32.452 17.130  1.00 78.52 138 A 1 
ATOM 959  N N   . ASN A 1 139 ? -8.463  -29.075 16.013  1.00 93.94 139 A 1 
ATOM 960  C CA  . ASN A 1 139 ? -8.395  -27.654 16.391  1.00 94.08 139 A 1 
ATOM 961  C C   . ASN A 1 139 ? -7.585  -26.754 15.438  1.00 94.74 139 A 1 
ATOM 962  O O   . ASN A 1 139 ? -7.076  -25.714 15.862  1.00 92.47 139 A 1 
ATOM 963  C CB  . ASN A 1 139 ? -7.948  -27.522 17.861  1.00 92.45 139 A 1 
ATOM 964  C CG  . ASN A 1 139 ? -8.977  -28.033 18.837  1.00 89.41 139 A 1 
ATOM 965  O OD1 . ASN A 1 139 ? -10.177 -27.804 18.698  1.00 80.96 139 A 1 
ATOM 966  N ND2 . ASN A 1 139 ? -8.546  -28.710 19.873  1.00 80.76 139 A 1 
ATOM 967  N N   . PHE A 1 140 ? -7.507  -27.118 14.155  1.00 95.34 140 A 1 
ATOM 968  C CA  . PHE A 1 140 ? -6.773  -26.373 13.128  1.00 95.69 140 A 1 
ATOM 969  C C   . PHE A 1 140 ? -5.265  -26.246 13.405  1.00 96.03 140 A 1 
ATOM 970  O O   . PHE A 1 140 ? -4.628  -25.311 12.909  1.00 94.26 140 A 1 
ATOM 971  C CB  . PHE A 1 140 ? -7.448  -25.018 12.852  1.00 95.31 140 A 1 
ATOM 972  C CG  . PHE A 1 140 ? -8.919  -25.110 12.521  1.00 95.71 140 A 1 
ATOM 973  C CD1 . PHE A 1 140 ? -9.322  -25.304 11.188  1.00 93.57 140 A 1 
ATOM 974  C CD2 . PHE A 1 140 ? -9.883  -25.031 13.540  1.00 94.36 140 A 1 
ATOM 975  C CE1 . PHE A 1 140 ? -10.683 -25.418 10.872  1.00 93.64 140 A 1 
ATOM 976  C CE2 . PHE A 1 140 ? -11.250 -25.152 13.224  1.00 93.57 140 A 1 
ATOM 977  C CZ  . PHE A 1 140 ? -11.651 -25.345 11.892  1.00 94.22 140 A 1 
ATOM 978  N N   . GLU A 1 141 ? -4.676  -27.186 14.153  1.00 96.20 141 A 1 
ATOM 979  C CA  . GLU A 1 141 ? -3.253  -27.132 14.497  1.00 96.06 141 A 1 
ATOM 980  C C   . GLU A 1 141 ? -2.363  -27.024 13.242  1.00 96.56 141 A 1 
ATOM 981  O O   . GLU A 1 141 ? -2.471  -27.825 12.304  1.00 95.53 141 A 1 
ATOM 982  C CB  . GLU A 1 141 ? -2.852  -28.347 15.348  1.00 94.82 141 A 1 
ATOM 983  C CG  . GLU A 1 141 ? -3.268  -28.205 16.825  1.00 85.81 141 A 1 
ATOM 984  C CD  . GLU A 1 141 ? -2.603  -27.022 17.554  1.00 81.86 141 A 1 
ATOM 985  O OE1 . GLU A 1 141 ? -3.168  -26.565 18.569  1.00 71.23 141 A 1 
ATOM 986  O OE2 . GLU A 1 141 ? -1.538  -26.558 17.083  1.00 71.13 141 A 1 
ATOM 987  N N   . PRO A 1 142 ? -1.476  -26.010 13.173  1.00 96.58 142 A 1 
ATOM 988  C CA  . PRO A 1 142 ? -0.612  -25.791 12.022  1.00 96.36 142 A 1 
ATOM 989  C C   . PRO A 1 142 ? 0.617   -26.713 12.036  1.00 96.32 142 A 1 
ATOM 990  O O   . PRO A 1 142 ? 1.375   -26.772 13.008  1.00 94.91 142 A 1 
ATOM 991  C CB  . PRO A 1 142 ? -0.232  -24.309 12.091  1.00 95.23 142 A 1 
ATOM 992  C CG  . PRO A 1 142 ? -0.284  -23.991 13.585  1.00 93.43 142 A 1 
ATOM 993  C CD  . PRO A 1 142 ? -1.404  -24.879 14.100  1.00 95.53 142 A 1 
ATOM 994  N N   . GLU A 1 143 ? 0.899   -27.358 10.897  1.00 95.84 143 A 1 
ATOM 995  C CA  . GLU A 1 143 ? 2.112   -28.148 10.684  1.00 95.44 143 A 1 
ATOM 996  C C   . GLU A 1 143 ? 3.278   -27.245 10.257  1.00 95.72 143 A 1 
ATOM 997  O O   . GLU A 1 143 ? 3.460   -26.935 9.073   1.00 92.61 143 A 1 
ATOM 998  C CB  . GLU A 1 143 ? 1.837   -29.254 9.648   1.00 93.17 143 A 1 
ATOM 999  C CG  . GLU A 1 143 ? 3.004   -30.258 9.586   1.00 82.67 143 A 1 
ATOM 1000 C CD  . GLU A 1 143 ? 3.014   -31.105 8.310   1.00 83.04 143 A 1 
ATOM 1001 O OE1 . GLU A 1 143 ? 4.037   -31.791 8.075   1.00 74.86 143 A 1 
ATOM 1002 O OE2 . GLU A 1 143 ? 2.139   -30.991 7.423   1.00 76.73 143 A 1 
ATOM 1003 N N   . TYR A 1 144 ? 4.113   -26.831 11.205  1.00 95.81 144 A 1 
ATOM 1004 C CA  . TYR A 1 144 ? 5.275   -25.996 10.918  1.00 95.98 144 A 1 
ATOM 1005 C C   . TYR A 1 144 ? 6.474   -26.795 10.394  1.00 96.07 144 A 1 
ATOM 1006 O O   . TYR A 1 144 ? 6.896   -27.798 10.960  1.00 94.03 144 A 1 
ATOM 1007 C CB  . TYR A 1 144 ? 5.651   -25.180 12.151  1.00 95.24 144 A 1 
ATOM 1008 C CG  . TYR A 1 144 ? 4.641   -24.101 12.483  1.00 95.30 144 A 1 
ATOM 1009 C CD1 . TYR A 1 144 ? 4.440   -23.026 11.592  1.00 92.45 144 A 1 
ATOM 1010 C CD2 . TYR A 1 144 ? 3.901   -24.167 13.679  1.00 92.84 144 A 1 
ATOM 1011 C CE1 . TYR A 1 144 ? 3.519   -22.010 11.905  1.00 91.59 144 A 1 
ATOM 1012 C CE2 . TYR A 1 144 ? 2.981   -23.151 13.997  1.00 91.43 144 A 1 
ATOM 1013 C CZ  . TYR A 1 144 ? 2.794   -22.068 13.112  1.00 92.52 144 A 1 
ATOM 1014 O OH  . TYR A 1 144 ? 1.921   -21.071 13.425  1.00 90.32 144 A 1 
ATOM 1015 N N   . ILE A 1 145 ? 7.103   -26.282 9.329   1.00 96.75 145 A 1 
ATOM 1016 C CA  . ILE A 1 145 ? 8.326   -26.845 8.750   1.00 96.56 145 A 1 
ATOM 1017 C C   . ILE A 1 145 ? 9.416   -25.782 8.622   1.00 96.83 145 A 1 
ATOM 1018 O O   . ILE A 1 145 ? 9.145   -24.586 8.498   1.00 95.55 145 A 1 
ATOM 1019 C CB  . ILE A 1 145 ? 8.053   -27.544 7.397   1.00 95.65 145 A 1 
ATOM 1020 C CG1 . ILE A 1 145 ? 7.580   -26.561 6.301   1.00 91.02 145 A 1 
ATOM 1021 C CG2 . ILE A 1 145 ? 7.055   -28.703 7.586   1.00 90.12 145 A 1 
ATOM 1022 C CD1 . ILE A 1 145 ? 7.646   -27.162 4.887   1.00 87.31 145 A 1 
ATOM 1023 N N   . THR A 1 146 ? 10.671  -26.213 8.559   1.00 96.22 146 A 1 
ATOM 1024 C CA  . THR A 1 146 ? 11.766  -25.301 8.193   1.00 96.40 146 A 1 
ATOM 1025 C C   . THR A 1 146 ? 11.585  -24.827 6.749   1.00 96.49 146 A 1 
ATOM 1026 O O   . THR A 1 146 ? 11.444  -25.633 5.826   1.00 94.57 146 A 1 
ATOM 1027 C CB  . THR A 1 146 ? 13.139  -25.956 8.376   1.00 95.44 146 A 1 
ATOM 1028 O OG1 . THR A 1 146 ? 13.282  -26.461 9.680   1.00 86.25 146 A 1 
ATOM 1029 C CG2 . THR A 1 146 ? 14.276  -24.949 8.177   1.00 86.68 146 A 1 
ATOM 1030 N N   . VAL A 1 147 ? 11.622  -23.519 6.535   1.00 96.30 147 A 1 
ATOM 1031 C CA  . VAL A 1 147 ? 11.493  -22.919 5.200   1.00 96.11 147 A 1 
ATOM 1032 C C   . VAL A 1 147 ? 12.622  -23.416 4.291   1.00 96.38 147 A 1 
ATOM 1033 O O   . VAL A 1 147 ? 13.800  -23.431 4.659   1.00 94.88 147 A 1 
ATOM 1034 C CB  . VAL A 1 147 ? 11.463  -21.382 5.290   1.00 94.96 147 A 1 
ATOM 1035 C CG1 . VAL A 1 147 ? 11.417  -20.716 3.904   1.00 90.77 147 A 1 
ATOM 1036 C CG2 . VAL A 1 147 ? 10.229  -20.897 6.062   1.00 91.16 147 A 1 
ATOM 1037 N N   . ARG A 1 148 ? 12.276  -23.804 3.057   1.00 95.84 148 A 1 
ATOM 1038 C CA  . ARG A 1 148 ? 13.240  -24.302 2.066   1.00 95.51 148 A 1 
ATOM 1039 C C   . ARG A 1 148 ? 14.395  -23.312 1.872   1.00 95.73 148 A 1 
ATOM 1040 O O   . ARG A 1 148 ? 14.175  -22.138 1.595   1.00 92.22 148 A 1 
ATOM 1041 C CB  . ARG A 1 148 ? 12.515  -24.610 0.743   1.00 93.88 148 A 1 
ATOM 1042 C CG  . ARG A 1 148 ? 13.439  -25.288 -0.281  1.00 83.35 148 A 1 
ATOM 1043 C CD  . ARG A 1 148 ? 12.669  -25.635 -1.563  1.00 80.79 148 A 1 
ATOM 1044 N NE  . ARG A 1 148 ? 13.539  -26.287 -2.561  1.00 73.75 148 A 1 
ATOM 1045 C CZ  . ARG A 1 148 ? 13.167  -26.747 -3.753  1.00 66.01 148 A 1 
ATOM 1046 N NH1 . ARG A 1 148 ? 11.937  -26.646 -4.178  1.00 58.35 148 A 1 
ATOM 1047 N NH2 . ARG A 1 148 ? 14.038  -27.322 -4.538  1.00 58.09 148 A 1 
ATOM 1048 N N   . GLY A 1 149 ? 15.628  -23.796 1.999   1.00 95.50 149 A 1 
ATOM 1049 C CA  . GLY A 1 149 ? 16.849  -22.982 1.896   1.00 95.42 149 A 1 
ATOM 1050 C C   . GLY A 1 149 ? 17.258  -22.260 3.190   1.00 96.08 149 A 1 
ATOM 1051 O O   . GLY A 1 149 ? 18.346  -21.696 3.236   1.00 94.34 149 A 1 
ATOM 1052 N N   . ARG A 1 150 ? 16.453  -22.309 4.256   1.00 94.90 150 A 1 
ATOM 1053 C CA  . ARG A 1 150 ? 16.740  -21.652 5.550   1.00 95.42 150 A 1 
ATOM 1054 C C   . ARG A 1 150 ? 17.330  -22.587 6.616   1.00 96.46 150 A 1 
ATOM 1055 O O   . ARG A 1 150 ? 17.801  -22.109 7.642   1.00 94.16 150 A 1 
ATOM 1056 C CB  . ARG A 1 150 ? 15.473  -20.957 6.069   1.00 94.53 150 A 1 
ATOM 1057 C CG  . ARG A 1 150 ? 14.900  -19.879 5.130   1.00 92.17 150 A 1 
ATOM 1058 C CD  . ARG A 1 150 ? 15.866  -18.702 4.942   1.00 89.74 150 A 1 
ATOM 1059 N NE  . ARG A 1 150 ? 15.230  -17.589 4.214   1.00 86.16 150 A 1 
ATOM 1060 C CZ  . ARG A 1 150 ? 15.737  -16.374 4.068   1.00 82.74 150 A 1 
ATOM 1061 N NH1 . ARG A 1 150 ? 16.913  -16.050 4.508   1.00 74.46 150 A 1 
ATOM 1062 N NH2 . ARG A 1 150 ? 15.041  -15.435 3.479   1.00 76.35 150 A 1 
ATOM 1063 N N   . ALA A 1 151 ? 17.390  -23.893 6.369   1.00 96.65 151 A 1 
ATOM 1064 C CA  . ALA A 1 151 ? 17.884  -24.885 7.333   1.00 96.72 151 A 1 
ATOM 1065 C C   . ALA A 1 151 ? 19.326  -24.621 7.811   1.00 97.00 151 A 1 
ATOM 1066 O O   . ALA A 1 151 ? 19.634  -24.819 8.986   1.00 95.90 151 A 1 
ATOM 1067 C CB  . ALA A 1 151 ? 17.769  -26.270 6.688   1.00 95.74 151 A 1 
ATOM 1068 N N   . LYS A 1 152 ? 20.201  -24.128 6.917   1.00 97.38 152 A 1 
ATOM 1069 C CA  . LYS A 1 152 ? 21.583  -23.761 7.271   1.00 97.41 152 A 1 
ATOM 1070 C C   . LYS A 1 152 ? 21.613  -22.622 8.297   1.00 97.61 152 A 1 
ATOM 1071 O O   . LYS A 1 152 ? 22.271  -22.766 9.322   1.00 96.70 152 A 1 
ATOM 1072 C CB  . LYS A 1 152 ? 22.380  -23.429 5.999   1.00 96.89 152 A 1 
ATOM 1073 C CG  . LYS A 1 152 ? 23.852  -23.128 6.318   1.00 89.63 152 A 1 
ATOM 1074 C CD  . LYS A 1 152 ? 24.674  -22.808 5.064   1.00 84.58 152 A 1 
ATOM 1075 C CE  . LYS A 1 152 ? 26.077  -22.382 5.499   1.00 76.60 152 A 1 
ATOM 1076 N NZ  . LYS A 1 152 ? 26.934  -21.969 4.365   1.00 65.03 152 A 1 
ATOM 1077 N N   . ILE A 1 153 ? 20.852  -21.550 8.057   1.00 97.08 153 A 1 
ATOM 1078 C CA  . ILE A 1 153 ? 20.769  -20.386 8.956   1.00 97.08 153 A 1 
ATOM 1079 C C   . ILE A 1 153 ? 20.231  -20.821 10.322  1.00 97.34 153 A 1 
ATOM 1080 O O   . ILE A 1 153 ? 20.836  -20.518 11.346  1.00 96.46 153 A 1 
ATOM 1081 C CB  . ILE A 1 153 ? 19.898  -19.264 8.338   1.00 96.54 153 A 1 
ATOM 1082 C CG1 . ILE A 1 153 ? 20.472  -18.809 6.975   1.00 93.02 153 A 1 
ATOM 1083 C CG2 . ILE A 1 153 ? 19.794  -18.068 9.307   1.00 93.25 153 A 1 
ATOM 1084 C CD1 . ILE A 1 153 ? 19.581  -17.819 6.217   1.00 84.67 153 A 1 
ATOM 1085 N N   . LEU A 1 154 ? 19.148  -21.601 10.347  1.00 96.87 154 A 1 
ATOM 1086 C CA  . LEU A 1 154 ? 18.585  -22.117 11.596  1.00 96.72 154 A 1 
ATOM 1087 C C   . LEU A 1 154 ? 19.609  -22.951 12.382  1.00 96.63 154 A 1 
ATOM 1088 O O   . LEU A 1 154 ? 19.766  -22.770 13.586  1.00 96.06 154 A 1 
ATOM 1089 C CB  . LEU A 1 154 ? 17.312  -22.924 11.278  1.00 96.56 154 A 1 
ATOM 1090 C CG  . LEU A 1 154 ? 16.584  -23.459 12.522  1.00 95.71 154 A 1 
ATOM 1091 C CD1 . LEU A 1 154 ? 16.117  -22.335 13.446  1.00 92.51 154 A 1 
ATOM 1092 C CD2 . LEU A 1 154 ? 15.361  -24.265 12.086  1.00 92.51 154 A 1 
ATOM 1093 N N   . LYS A 1 155 ? 20.362  -23.831 11.702  1.00 97.21 155 A 1 
ATOM 1094 C CA  . LYS A 1 155 ? 21.424  -24.636 12.329  1.00 96.79 155 A 1 
ATOM 1095 C C   . LYS A 1 155 ? 22.546  -23.759 12.902  1.00 96.44 155 A 1 
ATOM 1096 O O   . LYS A 1 155 ? 23.045  -24.051 13.989  1.00 95.45 155 A 1 
ATOM 1097 C CB  . LYS A 1 155 ? 21.959  -25.655 11.310  1.00 96.41 155 A 1 
ATOM 1098 C CG  . LYS A 1 155 ? 22.969  -26.633 11.933  1.00 87.72 155 A 1 
ATOM 1099 C CD  . LYS A 1 155 ? 23.476  -27.649 10.900  1.00 82.30 155 A 1 
ATOM 1100 C CE  . LYS A 1 155 ? 24.489  -28.598 11.547  1.00 71.48 155 A 1 
ATOM 1101 N NZ  . LYS A 1 155 ? 25.039  -29.586 10.579  1.00 61.01 155 A 1 
ATOM 1102 N N   . GLU A 1 156 ? 22.945  -22.708 12.189  1.00 96.66 156 A 1 
ATOM 1103 C CA  . GLU A 1 156 ? 23.953  -21.745 12.650  1.00 95.95 156 A 1 
ATOM 1104 C C   . GLU A 1 156 ? 23.485  -20.986 13.900  1.00 95.76 156 A 1 
ATOM 1105 O O   . GLU A 1 156 ? 24.235  -20.913 14.872  1.00 94.27 156 A 1 
ATOM 1106 C CB  . GLU A 1 156 ? 24.305  -20.768 11.518  1.00 95.50 156 A 1 
ATOM 1107 C CG  . GLU A 1 156 ? 25.176  -21.429 10.434  1.00 86.62 156 A 1 
ATOM 1108 C CD  . GLU A 1 156 ? 25.362  -20.578 9.171   1.00 84.36 156 A 1 
ATOM 1109 O OE1 . GLU A 1 156 ? 25.920  -21.135 8.185   1.00 77.54 156 A 1 
ATOM 1110 O OE2 . GLU A 1 156 ? 24.939  -19.406 9.156   1.00 79.09 156 A 1 
ATOM 1111 N N   . LEU A 1 157 ? 22.232  -20.507 13.921  1.00 96.57 157 A 1 
ATOM 1112 C CA  . LEU A 1 157 ? 21.646  -19.829 15.083  1.00 96.24 157 A 1 
ATOM 1113 C C   . LEU A 1 157 ? 21.554  -20.751 16.305  1.00 95.97 157 A 1 
ATOM 1114 O O   . LEU A 1 157 ? 21.995  -20.369 17.385  1.00 95.13 157 A 1 
ATOM 1115 C CB  . LEU A 1 157 ? 20.253  -19.280 14.730  1.00 96.46 157 A 1 
ATOM 1116 C CG  . LEU A 1 157 ? 20.247  -18.120 13.719  1.00 95.71 157 A 1 
ATOM 1117 C CD1 . LEU A 1 157 ? 18.801  -17.720 13.439  1.00 93.36 157 A 1 
ATOM 1118 C CD2 . LEU A 1 157 ? 21.001  -16.894 14.219  1.00 93.44 157 A 1 
ATOM 1119 N N   . VAL A 1 158 ? 21.076  -21.987 16.138  1.00 96.44 158 A 1 
ATOM 1120 C CA  . VAL A 1 158 ? 21.031  -22.984 17.224  1.00 95.64 158 A 1 
ATOM 1121 C C   . VAL A 1 158 ? 22.438  -23.309 17.737  1.00 95.07 158 A 1 
ATOM 1122 O O   . VAL A 1 158 ? 22.655  -23.442 18.939  1.00 93.87 158 A 1 
ATOM 1123 C CB  . VAL A 1 158 ? 20.308  -24.258 16.753  1.00 95.10 158 A 1 
ATOM 1124 C CG1 . VAL A 1 158 ? 20.385  -25.389 17.786  1.00 92.17 158 A 1 
ATOM 1125 C CG2 . VAL A 1 158 ? 18.824  -23.992 16.486  1.00 92.06 158 A 1 
ATOM 1126 N N   . THR A 1 159 ? 23.433  -23.413 16.845  1.00 95.31 159 A 1 
ATOM 1127 C CA  . THR A 1 159 ? 24.831  -23.660 17.239  1.00 94.56 159 A 1 
ATOM 1128 C C   . THR A 1 159 ? 25.420  -22.480 18.015  1.00 94.02 159 A 1 
ATOM 1129 O O   . THR A 1 159 ? 26.157  -22.695 18.974  1.00 92.73 159 A 1 
ATOM 1130 C CB  . THR A 1 159 ? 25.705  -23.964 16.013  1.00 94.08 159 A 1 
ATOM 1131 O OG1 . THR A 1 159 ? 25.178  -25.061 15.303  1.00 86.63 159 A 1 
ATOM 1132 C CG2 . THR A 1 159 ? 27.143  -24.329 16.384  1.00 83.94 159 A 1 
ATOM 1133 N N   . ALA A 1 160 ? 25.097  -21.242 17.625  1.00 94.60 160 A 1 
ATOM 1134 C CA  . ALA A 1 160 ? 25.492  -20.040 18.352  1.00 94.32 160 A 1 
ATOM 1135 C C   . ALA A 1 160 ? 24.810  -19.964 19.727  1.00 94.28 160 A 1 
ATOM 1136 O O   . ALA A 1 160 ? 25.484  -19.694 20.720  1.00 93.09 160 A 1 
ATOM 1137 C CB  . ALA A 1 160 ? 25.188  -18.818 17.480  1.00 94.25 160 A 1 
ATOM 1138 N N   . ALA A 1 161 ? 23.512  -20.292 19.802  1.00 94.85 161 A 1 
ATOM 1139 C CA  . ALA A 1 161 ? 22.761  -20.338 21.054  1.00 94.71 161 A 1 
ATOM 1140 C C   . ALA A 1 161 ? 23.380  -21.313 22.067  1.00 94.12 161 A 1 
ATOM 1141 O O   . ALA A 1 161 ? 23.625  -20.931 23.208  1.00 92.85 161 A 1 
ATOM 1142 C CB  . ALA A 1 161 ? 21.307  -20.691 20.735  1.00 94.93 161 A 1 
ATOM 1143 N N   . LYS A 1 162 ? 23.770  -22.532 21.636  1.00 94.85 162 A 1 
ATOM 1144 C CA  . LYS A 1 162 ? 24.456  -23.532 22.488  1.00 93.96 162 A 1 
ATOM 1145 C C   . LYS A 1 162 ? 25.747  -23.029 23.138  1.00 93.34 162 A 1 
ATOM 1146 O O   . LYS A 1 162 ? 26.139  -23.525 24.192  1.00 90.47 162 A 1 
ATOM 1147 C CB  . LYS A 1 162 ? 24.793  -24.788 21.670  1.00 93.15 162 A 1 
ATOM 1148 C CG  . LYS A 1 162 ? 23.550  -25.622 21.376  1.00 87.51 162 A 1 
ATOM 1149 C CD  . LYS A 1 162 ? 23.905  -26.931 20.660  1.00 84.48 162 A 1 
ATOM 1150 C CE  . LYS A 1 162 ? 22.599  -27.683 20.412  1.00 78.88 162 A 1 
ATOM 1151 N NZ  . LYS A 1 162 ? 22.793  -29.144 20.249  1.00 70.46 162 A 1 
ATOM 1152 N N   . LYS A 1 163 ? 26.446  -22.096 22.482  1.00 93.19 163 A 1 
ATOM 1153 C CA  . LYS A 1 163 ? 27.711  -21.522 22.959  1.00 92.68 163 A 1 
ATOM 1154 C C   . LYS A 1 163 ? 27.507  -20.267 23.811  1.00 92.68 163 A 1 
ATOM 1155 O O   . LYS A 1 163 ? 28.463  -19.759 24.378  1.00 89.73 163 A 1 
ATOM 1156 C CB  . LYS A 1 163 ? 28.607  -21.207 21.758  1.00 91.59 163 A 1 
ATOM 1157 C CG  . LYS A 1 163 ? 29.039  -22.469 21.005  1.00 87.23 163 A 1 
ATOM 1158 C CD  . LYS A 1 163 ? 29.945  -22.069 19.843  1.00 82.45 163 A 1 
ATOM 1159 C CE  . LYS A 1 163 ? 30.400  -23.310 19.083  1.00 76.63 163 A 1 
ATOM 1160 N NZ  . LYS A 1 163 ? 31.413  -22.951 18.065  1.00 66.61 163 A 1 
ATOM 1161 N N   . SER A 1 164 ? 26.295  -19.738 23.878  1.00 93.13 164 A 1 
ATOM 1162 C CA  . SER A 1 164 ? 25.985  -18.483 24.564  1.00 93.12 164 A 1 
ATOM 1163 C C   . SER A 1 164 ? 25.526  -18.734 26.004  1.00 93.05 164 A 1 
ATOM 1164 O O   . SER A 1 164 ? 25.055  -19.822 26.343  1.00 91.10 164 A 1 
ATOM 1165 C CB  . SER A 1 164 ? 24.943  -17.697 23.764  1.00 92.23 164 A 1 
ATOM 1166 O OG  . SER A 1 164 ? 25.447  -17.458 22.457  1.00 81.87 164 A 1 
ATOM 1167 N N   . GLN A 1 165 ? 25.663  -17.713 26.862  1.00 93.46 165 A 1 
ATOM 1168 C CA  . GLN A 1 165 ? 25.132  -17.786 28.228  1.00 93.06 165 A 1 
ATOM 1169 C C   . GLN A 1 165 ? 23.621  -17.518 28.296  1.00 94.12 165 A 1 
ATOM 1170 O O   . GLN A 1 165 ? 22.956  -18.009 29.195  1.00 92.27 165 A 1 
ATOM 1171 C CB  . GLN A 1 165 ? 25.909  -16.843 29.154  1.00 90.03 165 A 1 
ATOM 1172 C CG  . GLN A 1 165 ? 25.766  -15.346 28.813  1.00 79.09 165 A 1 
ATOM 1173 C CD  . GLN A 1 165 ? 26.495  -14.440 29.796  1.00 76.34 165 A 1 
ATOM 1174 O OE1 . GLN A 1 165 ? 26.995  -14.870 30.825  1.00 68.02 165 A 1 
ATOM 1175 N NE2 . GLN A 1 165 ? 26.582  -13.161 29.538  1.00 63.50 165 A 1 
ATOM 1176 N N   . MET A 1 166 ? 23.099  -16.726 27.355  1.00 94.48 166 A 1 
ATOM 1177 C CA  . MET A 1 166 ? 21.699  -16.320 27.232  1.00 95.23 166 A 1 
ATOM 1178 C C   . MET A 1 166 ? 21.403  -15.933 25.784  1.00 96.04 166 A 1 
ATOM 1179 O O   . MET A 1 166 ? 22.296  -15.468 25.069  1.00 94.83 166 A 1 
ATOM 1180 C CB  . MET A 1 166 ? 21.429  -15.145 28.186  1.00 93.36 166 A 1 
ATOM 1181 C CG  . MET A 1 166 ? 19.983  -14.638 28.154  1.00 89.06 166 A 1 
ATOM 1182 S SD  . MET A 1 166 ? 19.567  -13.462 29.466  1.00 87.37 166 A 1 
ATOM 1183 C CE  . MET A 1 166 ? 20.612  -12.056 29.039  1.00 76.36 166 A 1 
ATOM 1184 N N   . VAL A 1 167 ? 20.151  -16.097 25.349  1.00 96.05 167 A 1 
ATOM 1185 C CA  . VAL A 1 167 ? 19.649  -15.651 24.045  1.00 96.75 167 A 1 
ATOM 1186 C C   . VAL A 1 167 ? 18.591  -14.570 24.244  1.00 97.16 167 A 1 
ATOM 1187 O O   . VAL A 1 167 ? 17.616  -14.778 24.963  1.00 96.42 167 A 1 
ATOM 1188 C CB  . VAL A 1 167 ? 19.089  -16.821 23.218  1.00 96.34 167 A 1 
ATOM 1189 C CG1 . VAL A 1 167 ? 18.640  -16.357 21.830  1.00 94.21 167 A 1 
ATOM 1190 C CG2 . VAL A 1 167 ? 20.126  -17.934 23.021  1.00 94.09 167 A 1 
ATOM 1191 N N   . LEU A 1 168 ? 18.758  -13.433 23.573  1.00 96.78 168 A 1 
ATOM 1192 C CA  . LEU A 1 168 ? 17.770  -12.363 23.491  1.00 97.16 168 A 1 
ATOM 1193 C C   . LEU A 1 168 ? 17.178  -12.311 22.079  1.00 97.44 168 A 1 
ATOM 1194 O O   . LEU A 1 168 ? 17.894  -12.161 21.087  1.00 96.89 168 A 1 
ATOM 1195 C CB  . LEU A 1 168 ? 18.400  -11.021 23.899  1.00 97.11 168 A 1 
ATOM 1196 C CG  . LEU A 1 168 ? 18.915  -10.948 25.352  1.00 96.32 168 A 1 
ATOM 1197 C CD1 . LEU A 1 168 ? 19.520  -9.573  25.617  1.00 94.12 168 A 1 
ATOM 1198 C CD2 . LEU A 1 168 ? 17.806  -11.192 26.374  1.00 94.35 168 A 1 
ATOM 1199 N N   . LEU A 1 169 ? 15.857  -12.431 21.981  1.00 97.27 169 A 1 
ATOM 1200 C CA  . LEU A 1 169 ? 15.105  -12.363 20.732  1.00 97.46 169 A 1 
ATOM 1201 C C   . LEU A 1 169 ? 14.634  -10.920 20.510  1.00 97.35 169 A 1 
ATOM 1202 O O   . LEU A 1 169 ? 13.812  -10.399 21.270  1.00 96.21 169 A 1 
ATOM 1203 C CB  . LEU A 1 169 ? 13.951  -13.375 20.784  1.00 97.25 169 A 1 
ATOM 1204 C CG  . LEU A 1 169 ? 14.407  -14.833 21.022  1.00 96.54 169 A 1 
ATOM 1205 C CD1 . LEU A 1 169 ? 13.197  -15.726 21.221  1.00 94.83 169 A 1 
ATOM 1206 C CD2 . LEU A 1 169 ? 15.234  -15.378 19.857  1.00 94.33 169 A 1 
ATOM 1207 N N   . ALA A 1 170 ? 15.174  -10.263 19.482  1.00 96.87 170 A 1 
ATOM 1208 C CA  . ALA A 1 170 ? 15.051  -8.836  19.194  1.00 96.55 170 A 1 
ATOM 1209 C C   . ALA A 1 170 ? 14.354  -8.554  17.853  1.00 96.07 170 A 1 
ATOM 1210 O O   . ALA A 1 170 ? 14.734  -7.635  17.122  1.00 93.41 170 A 1 
ATOM 1211 C CB  . ALA A 1 170 ? 16.450  -8.219  19.298  1.00 95.99 170 A 1 
ATOM 1212 N N   . SER A 1 171 ? 13.360  -9.380  17.499  1.00 96.59 171 A 1 
ATOM 1213 C CA  . SER A 1 171 ? 12.498  -9.151  16.335  1.00 95.94 171 A 1 
ATOM 1214 C C   . SER A 1 171 ? 11.603  -7.914  16.525  1.00 95.40 171 A 1 
ATOM 1215 O O   . SER A 1 171 ? 11.484  -7.391  17.634  1.00 93.22 171 A 1 
ATOM 1216 C CB  . SER A 1 171 ? 11.673  -10.406 16.034  1.00 95.22 171 A 1 
ATOM 1217 O OG  . SER A 1 171 ? 11.005  -10.873 17.190  1.00 92.45 171 A 1 
ATOM 1218 N N   . ASP A 1 172 ? 10.965  -7.432  15.437  1.00 95.50 172 A 1 
ATOM 1219 C CA  . ASP A 1 172 ? 10.082  -6.258  15.468  1.00 95.35 172 A 1 
ATOM 1220 C C   . ASP A 1 172 ? 8.966   -6.384  16.534  1.00 95.50 172 A 1 
ATOM 1221 O O   . ASP A 1 172 ? 8.551   -7.501  16.868  1.00 94.15 172 A 1 
ATOM 1222 C CB  . ASP A 1 172 ? 9.504   -6.001  14.065  1.00 94.55 172 A 1 
ATOM 1223 C CG  . ASP A 1 172 ? 10.484  -5.301  13.107  1.00 93.06 172 A 1 
ATOM 1224 O OD1 . ASP A 1 172 ? 11.505  -4.742  13.581  1.00 88.19 172 A 1 
ATOM 1225 O OD2 . ASP A 1 172 ? 10.182  -5.258  11.895  1.00 87.87 172 A 1 
ATOM 1226 N N   . PRO A 1 173 ? 8.474   -5.270  17.095  1.00 94.55 173 A 1 
ATOM 1227 C CA  . PRO A 1 173 ? 7.502   -5.272  18.187  1.00 93.97 173 A 1 
ATOM 1228 C C   . PRO A 1 173 ? 6.056   -5.487  17.710  1.00 93.84 173 A 1 
ATOM 1229 O O   . PRO A 1 173 ? 5.125   -4.901  18.255  1.00 90.72 173 A 1 
ATOM 1230 C CB  . PRO A 1 173 ? 7.727   -3.926  18.901  1.00 93.03 173 A 1 
ATOM 1231 C CG  . PRO A 1 173 ? 8.072   -2.994  17.745  1.00 92.61 173 A 1 
ATOM 1232 C CD  . PRO A 1 173 ? 8.929   -3.889  16.856  1.00 95.07 173 A 1 
ATOM 1233 N N   . ASP A 1 174 ? 5.834   -6.306  16.677  1.00 94.13 174 A 1 
ATOM 1234 C CA  . ASP A 1 174 ? 4.510   -6.644  16.159  1.00 93.88 174 A 1 
ATOM 1235 C C   . ASP A 1 174 ? 4.216   -8.150  16.283  1.00 94.57 174 A 1 
ATOM 1236 O O   . ASP A 1 174 ? 5.085   -8.961  16.632  1.00 93.21 174 A 1 
ATOM 1237 C CB  . ASP A 1 174 ? 4.328   -6.080  14.734  1.00 92.28 174 A 1 
ATOM 1238 C CG  . ASP A 1 174 ? 5.130   -6.753  13.611  1.00 92.00 174 A 1 
ATOM 1239 O OD1 . ASP A 1 174 ? 5.635   -7.874  13.804  1.00 87.86 174 A 1 
ATOM 1240 O OD2 . ASP A 1 174 ? 5.164   -6.173  12.496  1.00 87.86 174 A 1 
ATOM 1241 N N   . ARG A 1 175 ? 2.974   -8.557  15.967  1.00 94.19 175 A 1 
ATOM 1242 C CA  . ARG A 1 175 ? 2.546   -9.964  16.009  1.00 94.00 175 A 1 
ATOM 1243 C C   . ARG A 1 175 ? 3.393   -10.890 15.120  1.00 94.95 175 A 1 
ATOM 1244 O O   . ARG A 1 175 ? 3.563   -12.061 15.427  1.00 93.89 175 A 1 
ATOM 1245 C CB  . ARG A 1 175 ? 1.039   -10.048 15.683  1.00 92.23 175 A 1 
ATOM 1246 C CG  . ARG A 1 175 ? 0.688   -9.686  14.233  1.00 86.61 175 A 1 
ATOM 1247 C CD  . ARG A 1 175 ? -0.821  -9.721  13.951  1.00 85.86 175 A 1 
ATOM 1248 N NE  . ARG A 1 175 ? -1.539  -8.585  14.558  1.00 80.00 175 A 1 
ATOM 1249 C CZ  . ARG A 1 175 ? -2.840  -8.344  14.489  1.00 78.26 175 A 1 
ATOM 1250 N NH1 . ARG A 1 175 ? -3.657  -9.092  13.812  1.00 67.95 175 A 1 
ATOM 1251 N NH2 . ARG A 1 175 ? -3.361  -7.336  15.108  1.00 67.03 175 A 1 
ATOM 1252 N N   . GLU A 1 176 ? 3.940   -10.382 14.000  1.00 94.47 176 A 1 
ATOM 1253 C CA  . GLU A 1 176 ? 4.799   -11.160 13.103  1.00 94.87 176 A 1 
ATOM 1254 C C   . GLU A 1 176 ? 6.168   -11.410 13.750  1.00 95.70 176 A 1 
ATOM 1255 O O   . GLU A 1 176 ? 6.649   -12.545 13.769  1.00 94.59 176 A 1 
ATOM 1256 C CB  . GLU A 1 176 ? 4.905   -10.443 11.737  1.00 93.86 176 A 1 
ATOM 1257 C CG  . GLU A 1 176 ? 5.740   -11.228 10.708  1.00 85.27 176 A 1 
ATOM 1258 C CD  . GLU A 1 176 ? 5.808   -10.587 9.303   1.00 82.78 176 A 1 
ATOM 1259 O OE1 . GLU A 1 176 ? 6.276   -11.303 8.379   1.00 72.51 176 A 1 
ATOM 1260 O OE2 . GLU A 1 176 ? 5.417   -9.412  9.106   1.00 72.52 176 A 1 
ATOM 1261 N N   . GLY A 1 177 ? 6.768   -10.375 14.340  1.00 94.98 177 A 1 
ATOM 1262 C CA  . GLY A 1 177 ? 8.017   -10.478 15.083  1.00 95.30 177 A 1 
ATOM 1263 C C   . GLY A 1 177 ? 7.903   -11.351 16.328  1.00 96.08 177 A 1 
ATOM 1264 O O   . GLY A 1 177 ? 8.824   -12.117 16.620  1.00 95.59 177 A 1 
ATOM 1265 N N   . GLU A 1 178 ? 6.769   -11.304 17.031  1.00 95.65 178 A 1 
ATOM 1266 C CA  . GLU A 1 178 ? 6.517   -12.173 18.187  1.00 96.09 178 A 1 
ATOM 1267 C C   . GLU A 1 178 ? 6.427   -13.652 17.772  1.00 96.68 178 A 1 
ATOM 1268 O O   . GLU A 1 178 ? 7.051   -14.509 18.392  1.00 95.89 178 A 1 
ATOM 1269 C CB  . GLU A 1 178 ? 5.254   -11.699 18.921  1.00 95.27 178 A 1 
ATOM 1270 C CG  . GLU A 1 178 ? 5.310   -12.014 20.430  1.00 89.35 178 A 1 
ATOM 1271 C CD  . GLU A 1 178 ? 6.339   -11.152 21.203  1.00 93.99 178 A 1 
ATOM 1272 O OE1 . GLU A 1 178 ? 6.661   -11.459 22.366  1.00 87.56 178 A 1 
ATOM 1273 O OE2 . GLU A 1 178 ? 6.831   -10.123 20.689  1.00 89.59 178 A 1 
ATOM 1274 N N   . ALA A 1 179 ? 5.766   -13.955 16.646  1.00 96.44 179 A 1 
ATOM 1275 C CA  . ALA A 1 179 ? 5.723   -15.315 16.095  1.00 96.44 179 A 1 
ATOM 1276 C C   . ALA A 1 179 ? 7.107   -15.810 15.628  1.00 96.81 179 A 1 
ATOM 1277 O O   . ALA A 1 179 ? 7.446   -16.979 15.823  1.00 96.08 179 A 1 
ATOM 1278 C CB  . ALA A 1 179 ? 4.701   -15.346 14.956  1.00 95.77 179 A 1 
ATOM 1279 N N   . ILE A 1 180 ? 7.944   -14.938 15.036  1.00 96.90 180 A 1 
ATOM 1280 C CA  . ILE A 1 180 ? 9.343   -15.268 14.709  1.00 96.84 180 A 1 
ATOM 1281 C C   . ILE A 1 180 ? 10.108  -15.637 15.984  1.00 97.09 180 A 1 
ATOM 1282 O O   . ILE A 1 180 ? 10.805  -16.657 16.006  1.00 96.52 180 A 1 
ATOM 1283 C CB  . ILE A 1 180 ? 10.039  -14.108 13.953  1.00 96.31 180 A 1 
ATOM 1284 C CG1 . ILE A 1 180 ? 9.459   -13.970 12.529  1.00 93.90 180 A 1 
ATOM 1285 C CG2 . ILE A 1 180 ? 11.568  -14.316 13.865  1.00 93.92 180 A 1 
ATOM 1286 C CD1 . ILE A 1 180 ? 9.863   -12.676 11.806  1.00 88.88 180 A 1 
ATOM 1287 N N   . ALA A 1 181 ? 9.971   -14.833 17.046  1.00 97.12 181 A 1 
ATOM 1288 C CA  . ALA A 1 181 ? 10.610  -15.089 18.331  1.00 97.13 181 A 1 
ATOM 1289 C C   . ALA A 1 181 ? 10.155  -16.428 18.930  1.00 97.24 181 A 1 
ATOM 1290 O O   . ALA A 1 181 ? 10.999  -17.240 19.311  1.00 96.67 181 A 1 
ATOM 1291 C CB  . ALA A 1 181 ? 10.326  -13.911 19.268  1.00 96.78 181 A 1 
ATOM 1292 N N   . TRP A 1 182 ? 8.853   -16.714 18.914  1.00 97.39 182 A 1 
ATOM 1293 C CA  . TRP A 1 182 ? 8.289   -17.971 19.406  1.00 97.38 182 A 1 
ATOM 1294 C C   . TRP A 1 182 ? 8.844   -19.195 18.665  1.00 97.31 182 A 1 
ATOM 1295 O O   . TRP A 1 182 ? 9.312   -20.154 19.284  1.00 96.71 182 A 1 
ATOM 1296 C CB  . TRP A 1 182 ? 6.767   -17.890 19.286  1.00 97.28 182 A 1 
ATOM 1297 C CG  . TRP A 1 182 ? 6.045   -19.075 19.836  1.00 96.77 182 A 1 
ATOM 1298 C CD1 . TRP A 1 182 ? 5.676   -19.240 21.123  1.00 94.52 182 A 1 
ATOM 1299 C CD2 . TRP A 1 182 ? 5.598   -20.269 19.131  1.00 96.02 182 A 1 
ATOM 1300 N NE1 . TRP A 1 182 ? 5.023   -20.444 21.266  1.00 94.42 182 A 1 
ATOM 1301 C CE2 . TRP A 1 182 ? 4.946   -21.124 20.073  1.00 95.52 182 A 1 
ATOM 1302 C CE3 . TRP A 1 182 ? 5.666   -20.716 17.794  1.00 95.02 182 A 1 
ATOM 1303 C CZ2 . TRP A 1 182 ? 4.385   -22.360 19.706  1.00 93.72 182 A 1 
ATOM 1304 C CZ3 . TRP A 1 182 ? 5.114   -21.958 17.418  1.00 92.03 182 A 1 
ATOM 1305 C CH2 . TRP A 1 182 ? 4.474   -22.775 18.367  1.00 91.51 182 A 1 
ATOM 1306 N N   . HIS A 1 183 ? 8.892   -19.156 17.329  1.00 97.28 183 A 1 
ATOM 1307 C CA  . HIS A 1 183 ? 9.474   -20.243 16.540  1.00 96.99 183 A 1 
ATOM 1308 C C   . HIS A 1 183 ? 10.966  -20.451 16.815  1.00 96.94 183 A 1 
ATOM 1309 O O   . HIS A 1 183 ? 11.426  -21.598 16.872  1.00 95.86 183 A 1 
ATOM 1310 C CB  . HIS A 1 183 ? 9.267   -19.970 15.049  1.00 96.68 183 A 1 
ATOM 1311 C CG  . HIS A 1 183 ? 7.873   -20.264 14.573  1.00 96.17 183 A 1 
ATOM 1312 N ND1 . HIS A 1 183 ? 7.185   -21.443 14.764  1.00 86.21 183 A 1 
ATOM 1313 C CD2 . HIS A 1 183 ? 7.081   -19.444 13.814  1.00 88.32 183 A 1 
ATOM 1314 C CE1 . HIS A 1 183 ? 5.999   -21.325 14.147  1.00 88.77 183 A 1 
ATOM 1315 N NE2 . HIS A 1 183 ? 5.897   -20.130 13.549  1.00 90.53 183 A 1 
ATOM 1316 N N   . LEU A 1 184 ? 11.736  -19.369 16.966  1.00 97.09 184 A 1 
ATOM 1317 C CA  . LEU A 1 184 ? 13.159  -19.447 17.290  1.00 96.85 184 A 1 
ATOM 1318 C C   . LEU A 1 184 ? 13.385  -20.022 18.686  1.00 96.87 184 A 1 
ATOM 1319 O O   . LEU A 1 184 ? 14.232  -20.904 18.826  1.00 96.12 184 A 1 
ATOM 1320 C CB  . LEU A 1 184 ? 13.807  -18.060 17.167  1.00 96.40 184 A 1 
ATOM 1321 C CG  . LEU A 1 184 ? 14.038  -17.604 15.718  1.00 93.14 184 A 1 
ATOM 1322 C CD1 . LEU A 1 184 ? 14.486  -16.141 15.716  1.00 90.03 184 A 1 
ATOM 1323 C CD2 . LEU A 1 184 ? 15.127  -18.434 15.029  1.00 90.67 184 A 1 
ATOM 1324 N N   . LYS A 1 185 ? 12.619  -19.576 19.683  1.00 97.06 185 A 1 
ATOM 1325 C CA  . LYS A 1 185 ? 12.655  -20.110 21.052  1.00 96.93 185 A 1 
ATOM 1326 C C   . LYS A 1 185 ? 12.456  -21.622 21.035  1.00 96.82 185 A 1 
ATOM 1327 O O   . LYS A 1 185 ? 13.370  -22.347 21.425  1.00 96.16 185 A 1 
ATOM 1328 C CB  . LYS A 1 185 ? 11.594  -19.401 21.908  1.00 96.52 185 A 1 
ATOM 1329 C CG  . LYS A 1 185 ? 11.600  -19.889 23.361  1.00 95.12 185 A 1 
ATOM 1330 C CD  . LYS A 1 185 ? 10.351  -19.432 24.117  1.00 91.95 185 A 1 
ATOM 1331 C CE  . LYS A 1 185 ? 10.273  -20.181 25.450  1.00 84.72 185 A 1 
ATOM 1332 N NZ  . LYS A 1 185 ? 8.910   -20.162 26.029  1.00 78.69 185 A 1 
ATOM 1333 N N   . ASN A 1 186 ? 11.363  -22.102 20.454  1.00 96.73 186 A 1 
ATOM 1334 C CA  . ASN A 1 186 ? 11.039  -23.531 20.398  1.00 96.36 186 A 1 
ATOM 1335 C C   . ASN A 1 186 ? 12.117  -24.350 19.668  1.00 96.48 186 A 1 
ATOM 1336 O O   . ASN A 1 186 ? 12.506  -25.434 20.101  1.00 95.29 186 A 1 
ATOM 1337 C CB  . ASN A 1 186 ? 9.672   -23.695 19.705  1.00 95.99 186 A 1 
ATOM 1338 C CG  . ASN A 1 186 ? 8.517   -23.094 20.488  1.00 94.38 186 A 1 
ATOM 1339 O OD1 . ASN A 1 186 ? 8.633   -22.715 21.637  1.00 85.15 186 A 1 
ATOM 1340 N ND2 . ASN A 1 186 ? 7.362   -22.991 19.885  1.00 85.44 186 A 1 
ATOM 1341 N N   . ALA A 1 187 ? 12.657  -23.828 18.554  1.00 96.58 187 A 1 
ATOM 1342 C CA  . ALA A 1 187 ? 13.701  -24.516 17.792  1.00 96.18 187 A 1 
ATOM 1343 C C   . ALA A 1 187 ? 15.053  -24.586 18.524  1.00 96.07 187 A 1 
ATOM 1344 O O   . ALA A 1 187 ? 15.834  -25.518 18.282  1.00 94.44 187 A 1 
ATOM 1345 C CB  . ALA A 1 187 ? 13.853  -23.809 16.447  1.00 95.87 187 A 1 
ATOM 1346 N N   . ILE A 1 188 ? 15.357  -23.594 19.363  1.00 96.45 188 A 1 
ATOM 1347 C CA  . ILE A 1 188 ? 16.559  -23.567 20.201  1.00 96.15 188 A 1 
ATOM 1348 C C   . ILE A 1 188 ? 16.367  -24.494 21.406  1.00 95.83 188 A 1 
ATOM 1349 O O   . ILE A 1 188 ? 17.204  -25.379 21.597  1.00 94.56 188 A 1 
ATOM 1350 C CB  . ILE A 1 188 ? 16.927  -22.117 20.591  1.00 96.00 188 A 1 
ATOM 1351 C CG1 . ILE A 1 188 ? 17.375  -21.310 19.343  1.00 94.77 188 A 1 
ATOM 1352 C CG2 . ILE A 1 188 ? 18.063  -22.103 21.633  1.00 94.36 188 A 1 
ATOM 1353 C CD1 . ILE A 1 188 ? 17.395  -19.790 19.567  1.00 92.30 188 A 1 
ATOM 1354 N N   . GLU A 1 189 ? 15.260  -24.371 22.146  1.00 95.89 189 A 1 
ATOM 1355 C CA  . GLU A 1 189 ? 14.939  -25.190 23.329  1.00 95.49 189 A 1 
ATOM 1356 C C   . GLU A 1 189 ? 14.928  -26.689 23.000  1.00 95.11 189 A 1 
ATOM 1357 O O   . GLU A 1 189 ? 15.574  -27.471 23.690  1.00 92.71 189 A 1 
ATOM 1358 C CB  . GLU A 1 189 ? 13.584  -24.770 23.924  1.00 94.54 189 A 1 
ATOM 1359 C CG  . GLU A 1 189 ? 13.690  -23.441 24.688  1.00 90.55 189 A 1 
ATOM 1360 C CD  . GLU A 1 189 ? 12.362  -22.954 25.286  1.00 90.87 189 A 1 
ATOM 1361 O OE1 . GLU A 1 189 ? 12.417  -22.044 26.147  1.00 84.30 189 A 1 
ATOM 1362 O OE2 . GLU A 1 189 ? 11.286  -23.400 24.843  1.00 85.29 189 A 1 
ATOM 1363 N N   . ALA A 1 190 ? 14.347  -27.079 21.859  1.00 95.49 190 A 1 
ATOM 1364 C CA  . ALA A 1 190 ? 14.348  -28.474 21.393  1.00 94.67 190 A 1 
ATOM 1365 C C   . ALA A 1 190 ? 15.755  -29.086 21.193  1.00 93.94 190 A 1 
ATOM 1366 O O   . ALA A 1 190 ? 15.881  -30.293 20.968  1.00 90.52 190 A 1 
ATOM 1367 C CB  . ALA A 1 190 ? 13.548  -28.527 20.084  1.00 94.14 190 A 1 
ATOM 1368 N N   . LYS A 1 191 ? 16.814  -28.272 21.192  1.00 93.85 191 A 1 
ATOM 1369 C CA  . LYS A 1 191 ? 18.201  -28.712 20.948  1.00 92.56 191 A 1 
ATOM 1370 C C   . LYS A 1 191 ? 19.201  -28.242 22.008  1.00 91.86 191 A 1 
ATOM 1371 O O   . LYS A 1 191 ? 20.407  -28.474 21.827  1.00 86.08 191 A 1 
ATOM 1372 C CB  . LYS A 1 191 ? 18.633  -28.280 19.538  1.00 91.64 191 A 1 
ATOM 1373 C CG  . LYS A 1 191 ? 17.789  -28.955 18.452  1.00 88.92 191 A 1 
ATOM 1374 C CD  . LYS A 1 191 ? 18.341  -28.654 17.058  1.00 83.23 191 A 1 
ATOM 1375 C CE  . LYS A 1 191 ? 17.415  -29.332 16.047  1.00 80.17 191 A 1 
ATOM 1376 N NZ  . LYS A 1 191 ? 17.817  -29.062 14.655  1.00 69.41 191 A 1 
ATOM 1377 N N   . THR A 1 192 ? 18.758  -27.567 23.068  1.00 91.71 192 A 1 
ATOM 1378 C CA  . THR A 1 192 ? 19.609  -27.014 24.132  1.00 89.01 192 A 1 
ATOM 1379 C C   . THR A 1 192 ? 19.018  -27.317 25.506  1.00 86.52 192 A 1 
ATOM 1380 O O   . THR A 1 192 ? 17.877  -26.955 25.757  1.00 76.65 192 A 1 
ATOM 1381 C CB  . THR A 1 192 ? 19.789  -25.493 23.997  1.00 86.36 192 A 1 
ATOM 1382 O OG1 . THR A 1 192 ? 18.562  -24.806 23.995  1.00 77.30 192 A 1 
ATOM 1383 C CG2 . THR A 1 192 ? 20.514  -25.080 22.723  1.00 75.36 192 A 1 
ATOM 1384 N N   . ASP A 1 193 ? 19.811  -27.910 26.401  1.00 84.96 193 A 1 
ATOM 1385 C CA  . ASP A 1 193 ? 19.297  -28.406 27.685  1.00 82.35 193 A 1 
ATOM 1386 C C   . ASP A 1 193 ? 19.192  -27.352 28.812  1.00 82.23 193 A 1 
ATOM 1387 O O   . ASP A 1 193 ? 18.782  -27.695 29.906  1.00 74.21 193 A 1 
ATOM 1388 C CB  . ASP A 1 193 ? 20.133  -29.624 28.134  1.00 77.60 193 A 1 
ATOM 1389 C CG  . ASP A 1 193 ? 20.055  -30.799 27.147  1.00 71.53 193 A 1 
ATOM 1390 O OD1 . ASP A 1 193 ? 18.953  -31.058 26.625  1.00 64.59 193 A 1 
ATOM 1391 O OD2 . ASP A 1 193 ? 21.128  -31.380 26.868  1.00 65.93 193 A 1 
ATOM 1392 N N   . SER A 1 194 ? 19.591  -26.074 28.611  1.00 85.04 194 A 1 
ATOM 1393 C CA  . SER A 1 194 ? 19.505  -25.045 29.681  1.00 85.78 194 A 1 
ATOM 1394 C C   . SER A 1 194 ? 19.961  -23.622 29.302  1.00 88.14 194 A 1 
ATOM 1395 O O   . SER A 1 194 ? 20.525  -22.919 30.139  1.00 81.76 194 A 1 
ATOM 1396 C CB  . SER A 1 194 ? 20.286  -25.487 30.940  1.00 77.53 194 A 1 
ATOM 1397 O OG  . SER A 1 194 ? 21.636  -25.779 30.633  1.00 65.91 194 A 1 
ATOM 1398 N N   . VAL A 1 195 ? 19.784  -23.161 28.060  1.00 92.09 195 A 1 
ATOM 1399 C CA  . VAL A 1 195 ? 20.125  -21.757 27.725  1.00 93.30 195 A 1 
ATOM 1400 C C   . VAL A 1 195 ? 18.909  -20.856 27.969  1.00 94.52 195 A 1 
ATOM 1401 O O   . VAL A 1 195 ? 17.892  -21.070 27.312  1.00 92.99 195 A 1 
ATOM 1402 C CB  . VAL A 1 195 ? 20.654  -21.602 26.287  1.00 91.57 195 A 1 
ATOM 1403 C CG1 . VAL A 1 195 ? 21.054  -20.149 25.992  1.00 83.16 195 A 1 
ATOM 1404 C CG2 . VAL A 1 195 ? 21.902  -22.467 26.073  1.00 83.62 195 A 1 
ATOM 1405 N N   . PRO A 1 196 ? 18.976  -19.834 28.854  1.00 95.53 196 A 1 
ATOM 1406 C CA  . PRO A 1 196 ? 17.868  -18.895 29.035  1.00 95.71 196 A 1 
ATOM 1407 C C   . PRO A 1 196 ? 17.564  -18.135 27.740  1.00 96.39 196 A 1 
ATOM 1408 O O   . PRO A 1 196 ? 18.478  -17.602 27.104  1.00 95.65 196 A 1 
ATOM 1409 C CB  . PRO A 1 196 ? 18.292  -17.946 30.164  1.00 94.32 196 A 1 
ATOM 1410 C CG  . PRO A 1 196 ? 19.361  -18.736 30.917  1.00 91.28 196 A 1 
ATOM 1411 C CD  . PRO A 1 196 ? 20.027  -19.552 29.816  1.00 94.35 196 A 1 
ATOM 1412 N N   . ILE A 1 197 ? 16.285  -18.081 27.350  1.00 96.19 197 A 1 
ATOM 1413 C CA  . ILE A 1 197 ? 15.817  -17.374 26.154  1.00 96.69 197 A 1 
ATOM 1414 C C   . ILE A 1 197 ? 14.764  -16.353 26.581  1.00 96.82 197 A 1 
ATOM 1415 O O   . ILE A 1 197 ? 13.751  -16.714 27.174  1.00 95.57 197 A 1 
ATOM 1416 C CB  . ILE A 1 197 ? 15.264  -18.336 25.078  1.00 96.21 197 A 1 
ATOM 1417 C CG1 . ILE A 1 197 ? 16.268  -19.473 24.766  1.00 94.04 197 A 1 
ATOM 1418 C CG2 . ILE A 1 197 ? 14.919  -17.541 23.802  1.00 93.77 197 A 1 
ATOM 1419 C CD1 . ILE A 1 197 ? 15.763  -20.505 23.760  1.00 90.04 197 A 1 
ATOM 1420 N N   . GLN A 1 198 ? 14.996  -15.080 26.265  1.00 96.87 198 A 1 
ATOM 1421 C CA  . GLN A 1 198 ? 14.097  -13.982 26.601  1.00 96.89 198 A 1 
ATOM 1422 C C   . GLN A 1 198 ? 13.845  -13.085 25.387  1.00 97.35 198 A 1 
ATOM 1423 O O   . GLN A 1 198 ? 14.601  -13.077 24.417  1.00 96.55 198 A 1 
ATOM 1424 C CB  . GLN A 1 198 ? 14.665  -13.191 27.788  1.00 96.05 198 A 1 
ATOM 1425 C CG  . GLN A 1 198 ? 14.652  -14.002 29.091  1.00 92.11 198 A 1 
ATOM 1426 C CD  . GLN A 1 198 ? 15.150  -13.190 30.278  1.00 88.64 198 A 1 
ATOM 1427 O OE1 . GLN A 1 198 ? 16.194  -12.569 30.233  1.00 78.60 198 A 1 
ATOM 1428 N NE2 . GLN A 1 198 ? 14.444  -13.161 31.386  1.00 74.44 198 A 1 
ATOM 1429 N N   . ARG A 1 199 ? 12.764  -12.319 25.423  1.00 96.33 199 A 1 
ATOM 1430 C CA  . ARG A 1 199 ? 12.362  -11.351 24.405  1.00 96.56 199 A 1 
ATOM 1431 C C   . ARG A 1 199 ? 12.772  -9.949  24.831  1.00 97.25 199 A 1 
ATOM 1432 O O   . ARG A 1 199 ? 12.610  -9.599  25.993  1.00 95.69 199 A 1 
ATOM 1433 C CB  . ARG A 1 199 ? 10.839  -11.485 24.212  1.00 94.57 199 A 1 
ATOM 1434 C CG  . ARG A 1 199 ? 10.222  -10.556 23.159  1.00 89.92 199 A 1 
ATOM 1435 C CD  . ARG A 1 199 ? 10.673  -10.918 21.751  1.00 90.03 199 A 1 
ATOM 1436 N NE  . ARG A 1 199 ? 9.916   -10.129 20.771  1.00 88.73 199 A 1 
ATOM 1437 C CZ  . ARG A 1 199 ? 10.303  -9.043  20.135  1.00 89.34 199 A 1 
ATOM 1438 N NH1 . ARG A 1 199 ? 11.468  -8.505  20.292  1.00 77.57 199 A 1 
ATOM 1439 N NH2 . ARG A 1 199 ? 9.489   -8.471  19.316  1.00 81.24 199 A 1 
ATOM 1440 N N   . ILE A 1 200 ? 13.237  -9.125  23.900  1.00 96.58 200 A 1 
ATOM 1441 C CA  . ILE A 1 200 ? 13.380  -7.675  24.100  1.00 96.15 200 A 1 
ATOM 1442 C C   . ILE A 1 200 ? 12.498  -6.915  23.109  1.00 95.94 200 A 1 
ATOM 1443 O O   . ILE A 1 200 ? 12.309  -7.361  21.974  1.00 94.67 200 A 1 
ATOM 1444 C CB  . ILE A 1 200 ? 14.853  -7.215  24.082  1.00 95.23 200 A 1 
ATOM 1445 C CG1 . ILE A 1 200 ? 15.561  -7.490  22.741  1.00 91.71 200 A 1 
ATOM 1446 C CG2 . ILE A 1 200 ? 15.597  -7.876  25.254  1.00 91.68 200 A 1 
ATOM 1447 C CD1 . ILE A 1 200 ? 16.947  -6.846  22.643  1.00 90.81 200 A 1 
ATOM 1448 N N   . SER A 1 201 ? 11.934  -5.781  23.536  1.00 95.45 201 A 1 
ATOM 1449 C CA  . SER A 1 201 ? 11.027  -4.951  22.739  1.00 94.81 201 A 1 
ATOM 1450 C C   . SER A 1 201 ? 11.467  -3.491  22.776  1.00 95.41 201 A 1 
ATOM 1451 O O   . SER A 1 201 ? 11.936  -3.015  23.806  1.00 92.79 201 A 1 
ATOM 1452 C CB  . SER A 1 201 ? 9.596   -5.082  23.257  1.00 92.15 201 A 1 
ATOM 1453 O OG  . SER A 1 201 ? 8.693   -4.518  22.326  1.00 79.87 201 A 1 
ATOM 1454 N N   . PHE A 1 202 ? 11.330  -2.793  21.633  1.00 94.57 202 A 1 
ATOM 1455 C CA  . PHE A 1 202 ? 11.720  -1.392  21.474  1.00 94.24 202 A 1 
ATOM 1456 C C   . PHE A 1 202 ? 10.944  -0.786  20.298  1.00 94.40 202 A 1 
ATOM 1457 O O   . PHE A 1 202 ? 10.703  -1.455  19.296  1.00 91.18 202 A 1 
ATOM 1458 C CB  . PHE A 1 202 ? 13.246  -1.286  21.257  1.00 92.72 202 A 1 
ATOM 1459 C CG  . PHE A 1 202 ? 13.811  -2.286  20.267  1.00 94.25 202 A 1 
ATOM 1460 C CD1 . PHE A 1 202 ? 14.243  -3.547  20.719  1.00 90.05 202 A 1 
ATOM 1461 C CD2 . PHE A 1 202 ? 13.791  -2.013  18.891  1.00 92.64 202 A 1 
ATOM 1462 C CE1 . PHE A 1 202 ? 14.601  -4.542  19.797  1.00 89.49 202 A 1 
ATOM 1463 C CE2 . PHE A 1 202 ? 14.147  -3.010  17.967  1.00 89.94 202 A 1 
ATOM 1464 C CZ  . PHE A 1 202 ? 14.531  -4.279  18.419  1.00 92.49 202 A 1 
ATOM 1465 N N   . ASN A 1 203 ? 10.569  0.496   20.421  1.00 92.36 203 A 1 
ATOM 1466 C CA  . ASN A 1 203 ? 9.853   1.235   19.372  1.00 92.89 203 A 1 
ATOM 1467 C C   . ASN A 1 203 ? 10.789  1.974   18.403  1.00 94.21 203 A 1 
ATOM 1468 O O   . ASN A 1 203 ? 10.351  2.474   17.370  1.00 90.93 203 A 1 
ATOM 1469 C CB  . ASN A 1 203 ? 8.865   2.197   20.048  1.00 90.42 203 A 1 
ATOM 1470 C CG  . ASN A 1 203 ? 7.729   1.465   20.740  1.00 81.15 203 A 1 
ATOM 1471 O OD1 . ASN A 1 203 ? 7.165   0.520   20.220  1.00 71.34 203 A 1 
ATOM 1472 N ND2 . ASN A 1 203 ? 7.351   1.879   21.921  1.00 70.50 203 A 1 
ATOM 1473 N N   . GLU A 1 204 ? 12.085  2.055   18.723  1.00 93.24 204 A 1 
ATOM 1474 C CA  . GLU A 1 204 ? 13.106  2.728   17.922  1.00 94.25 204 A 1 
ATOM 1475 C C   . GLU A 1 204 ? 14.468  2.044   18.074  1.00 94.67 204 A 1 
ATOM 1476 O O   . GLU A 1 204 ? 14.786  1.454   19.108  1.00 92.57 204 A 1 
ATOM 1477 C CB  . GLU A 1 204 ? 13.172  4.219   18.290  1.00 92.47 204 A 1 
ATOM 1478 C CG  . GLU A 1 204 ? 13.356  4.501   19.790  1.00 89.22 204 A 1 
ATOM 1479 C CD  . GLU A 1 204 ? 13.490  6.001   20.090  1.00 91.86 204 A 1 
ATOM 1480 O OE1 . GLU A 1 204 ? 14.210  6.324   21.056  1.00 83.91 204 A 1 
ATOM 1481 O OE2 . GLU A 1 204 ? 12.917  6.814   19.330  1.00 85.71 204 A 1 
ATOM 1482 N N   . VAL A 1 205 ? 15.295  2.116   17.020  1.00 95.14 205 A 1 
ATOM 1483 C CA  . VAL A 1 205 ? 16.637  1.518   16.997  1.00 95.19 205 A 1 
ATOM 1484 C C   . VAL A 1 205 ? 17.673  2.604   17.293  1.00 95.13 205 A 1 
ATOM 1485 O O   . VAL A 1 205 ? 18.399  3.073   16.411  1.00 92.51 205 A 1 
ATOM 1486 C CB  . VAL A 1 205 ? 16.888  0.732   15.692  1.00 94.23 205 A 1 
ATOM 1487 C CG1 . VAL A 1 205 ? 18.236  0.005   15.721  1.00 90.94 205 A 1 
ATOM 1488 C CG2 . VAL A 1 205 ? 15.815  -0.346  15.466  1.00 91.34 205 A 1 
ATOM 1489 N N   . THR A 1 206 ? 17.736  3.024   18.562  1.00 95.44 206 A 1 
ATOM 1490 C CA  . THR A 1 206 ? 18.710  3.995   19.086  1.00 95.33 206 A 1 
ATOM 1491 C C   . THR A 1 206 ? 19.595  3.345   20.157  1.00 95.52 206 A 1 
ATOM 1492 O O   . THR A 1 206 ? 19.200  2.343   20.768  1.00 94.66 206 A 1 
ATOM 1493 C CB  . THR A 1 206 ? 18.027  5.248   19.655  1.00 94.70 206 A 1 
ATOM 1494 O OG1 . THR A 1 206 ? 17.272  4.935   20.801  1.00 90.02 206 A 1 
ATOM 1495 C CG2 . THR A 1 206 ? 17.130  5.930   18.630  1.00 89.28 206 A 1 
ATOM 1496 N N   . PRO A 1 207 ? 20.804  3.876   20.434  1.00 95.67 207 A 1 
ATOM 1497 C CA  . PRO A 1 207 ? 21.678  3.317   21.466  1.00 95.27 207 A 1 
ATOM 1498 C C   . PRO A 1 207 ? 21.020  3.239   22.848  1.00 95.85 207 A 1 
ATOM 1499 O O   . PRO A 1 207 ? 21.245  2.272   23.572  1.00 95.09 207 A 1 
ATOM 1500 C CB  . PRO A 1 207 ? 22.907  4.232   21.498  1.00 93.89 207 A 1 
ATOM 1501 C CG  . PRO A 1 207 ? 22.954  4.826   20.090  1.00 91.82 207 A 1 
ATOM 1502 C CD  . PRO A 1 207 ? 21.477  4.945   19.715  1.00 94.35 207 A 1 
ATOM 1503 N N   . VAL A 1 208 ? 20.209  4.242   23.219  1.00 95.15 208 A 1 
ATOM 1504 C CA  . VAL A 1 208 ? 19.512  4.294   24.515  1.00 95.02 208 A 1 
ATOM 1505 C C   . VAL A 1 208 ? 18.423  3.226   24.567  1.00 95.60 208 A 1 
ATOM 1506 O O   . VAL A 1 208 ? 18.493  2.340   25.416  1.00 94.91 208 A 1 
ATOM 1507 C CB  . VAL A 1 208 ? 18.953  5.703   24.795  1.00 94.08 208 A 1 
ATOM 1508 C CG1 . VAL A 1 208 ? 18.199  5.757   26.131  1.00 88.43 208 A 1 
ATOM 1509 C CG2 . VAL A 1 208 ? 20.090  6.732   24.853  1.00 88.43 208 A 1 
ATOM 1510 N N   . ALA A 1 209 ? 17.494  3.228   23.603  1.00 95.06 209 A 1 
ATOM 1511 C CA  . ALA A 1 209 ? 16.369  2.294   23.568  1.00 95.09 209 A 1 
ATOM 1512 C C   . ALA A 1 209 ? 16.816  0.824   23.505  1.00 95.83 209 A 1 
ATOM 1513 O O   . ALA A 1 209 ? 16.262  -0.036  24.187  1.00 94.88 209 A 1 
ATOM 1514 C CB  . ALA A 1 209 ? 15.490  2.653   22.365  1.00 94.60 209 A 1 
ATOM 1515 N N   . VAL A 1 210 ? 17.862  0.516   22.728  1.00 95.87 210 A 1 
ATOM 1516 C CA  . VAL A 1 210 ? 18.394  -0.854  22.631  1.00 96.14 210 A 1 
ATOM 1517 C C   . VAL A 1 210 ? 19.040  -1.306  23.943  1.00 96.32 210 A 1 
ATOM 1518 O O   . VAL A 1 210 ? 18.825  -2.446  24.360  1.00 95.63 210 A 1 
ATOM 1519 C CB  . VAL A 1 210 ? 19.366  -0.982  21.445  1.00 95.73 210 A 1 
ATOM 1520 C CG1 . VAL A 1 210 ? 20.106  -2.324  21.431  1.00 93.11 210 A 1 
ATOM 1521 C CG2 . VAL A 1 210 ? 18.603  -0.867  20.115  1.00 93.16 210 A 1 
ATOM 1522 N N   . ARG A 1 211 ? 19.811  -0.446  24.622  1.00 96.22 211 A 1 
ATOM 1523 C CA  . ARG A 1 211 ? 20.413  -0.788  25.926  1.00 95.98 211 A 1 
ATOM 1524 C C   . ARG A 1 211 ? 19.357  -0.967  27.011  1.00 96.08 211 A 1 
ATOM 1525 O O   . ARG A 1 211 ? 19.461  -1.904  27.796  1.00 95.48 211 A 1 
ATOM 1526 C CB  . ARG A 1 211 ? 21.420  0.281   26.353  1.00 95.60 211 A 1 
ATOM 1527 C CG  . ARG A 1 211 ? 22.728  0.201   25.555  1.00 91.00 211 A 1 
ATOM 1528 C CD  . ARG A 1 211 ? 23.612  1.385   25.948  1.00 88.20 211 A 1 
ATOM 1529 N NE  . ARG A 1 211 ? 24.808  1.488   25.090  1.00 80.13 211 A 1 
ATOM 1530 C CZ  . ARG A 1 211 ? 25.517  2.579   24.883  1.00 72.59 211 A 1 
ATOM 1531 N NH1 . ARG A 1 211 ? 25.242  3.707   25.486  1.00 63.06 211 A 1 
ATOM 1532 N NH2 . ARG A 1 211 ? 26.522  2.561   24.053  1.00 64.75 211 A 1 
ATOM 1533 N N   . GLU A 1 212 ? 18.341  -0.110  27.028  1.00 96.16 212 A 1 
ATOM 1534 C CA  . GLU A 1 212 ? 17.211  -0.222  27.954  1.00 95.87 212 A 1 
ATOM 1535 C C   . GLU A 1 212 ? 16.423  -1.518  27.728  1.00 96.34 212 A 1 
ATOM 1536 O O   . GLU A 1 212 ? 16.150  -2.250  28.681  1.00 95.26 212 A 1 
ATOM 1537 C CB  . GLU A 1 212 ? 16.322  1.014   27.787  1.00 95.03 212 A 1 
ATOM 1538 C CG  . GLU A 1 212 ? 15.191  1.050   28.823  1.00 85.41 212 A 1 
ATOM 1539 C CD  . GLU A 1 212 ? 14.317  2.310   28.709  1.00 80.98 212 A 1 
ATOM 1540 O OE1 . GLU A 1 212 ? 13.408  2.437   29.558  1.00 70.96 212 A 1 
ATOM 1541 O OE2 . GLU A 1 212 ? 14.566  3.128   27.793  1.00 72.36 212 A 1 
ATOM 1542 N N   . ALA A 1 213 ? 16.133  -1.867  26.469  1.00 96.02 213 A 1 
ATOM 1543 C CA  . ALA A 1 213 ? 15.452  -3.118  26.133  1.00 96.01 213 A 1 
ATOM 1544 C C   . ALA A 1 213 ? 16.264  -4.357  26.546  1.00 96.36 213 A 1 
ATOM 1545 O O   . ALA A 1 213 ? 15.700  -5.337  27.031  1.00 95.29 213 A 1 
ATOM 1546 C CB  . ALA A 1 213 ? 15.161  -3.115  24.630  1.00 95.78 213 A 1 
ATOM 1547 N N   . VAL A 1 214 ? 17.592  -4.327  26.388  1.00 96.90 214 A 1 
ATOM 1548 C CA  . VAL A 1 214 ? 18.493  -5.408  26.828  1.00 96.69 214 A 1 
ATOM 1549 C C   . VAL A 1 214 ? 18.542  -5.528  28.354  1.00 96.74 214 A 1 
ATOM 1550 O O   . VAL A 1 214 ? 18.657  -6.641  28.868  1.00 95.61 214 A 1 
ATOM 1551 C CB  . VAL A 1 214 ? 19.893  -5.195  26.230  1.00 95.44 214 A 1 
ATOM 1552 C CG1 . VAL A 1 214 ? 20.977  -6.059  26.879  1.00 90.50 214 A 1 
ATOM 1553 C CG2 . VAL A 1 214 ? 19.887  -5.538  24.733  1.00 90.65 214 A 1 
ATOM 1554 N N   . ALA A 1 215 ? 18.448  -4.410  29.080  1.00 96.08 215 A 1 
ATOM 1555 C CA  . ALA A 1 215 ? 18.402  -4.403  30.540  1.00 95.74 215 A 1 
ATOM 1556 C C   . ALA A 1 215 ? 17.054  -4.896  31.097  1.00 95.71 215 A 1 
ATOM 1557 O O   . ALA A 1 215 ? 17.014  -5.414  32.212  1.00 94.12 215 A 1 
ATOM 1558 C CB  . ALA A 1 215 ? 18.727  -2.989  31.023  1.00 95.07 215 A 1 
ATOM 1559 N N   . ASN A 1 216 ? 15.970  -4.783  30.326  1.00 96.35 216 A 1 
ATOM 1560 C CA  . ASN A 1 216 ? 14.606  -5.124  30.733  1.00 96.13 216 A 1 
ATOM 1561 C C   . ASN A 1 216 ? 13.969  -6.181  29.803  1.00 96.38 216 A 1 
ATOM 1562 O O   . ASN A 1 216 ? 12.997  -5.889  29.094  1.00 94.66 216 A 1 
ATOM 1563 C CB  . ASN A 1 216 ? 13.780  -3.831  30.827  1.00 95.24 216 A 1 
ATOM 1564 C CG  . ASN A 1 216 ? 14.360  -2.853  31.829  1.00 91.47 216 A 1 
ATOM 1565 O OD1 . ASN A 1 216 ? 14.351  -3.076  33.025  1.00 81.11 216 A 1 
ATOM 1566 N ND2 . ASN A 1 216 ? 14.897  -1.749  31.367  1.00 81.21 216 A 1 
ATOM 1567 N N   . PRO A 1 217 ? 14.512  -7.417  29.752  1.00 97.06 217 A 1 
ATOM 1568 C CA  . PRO A 1 217 ? 13.943  -8.468  28.922  1.00 96.92 217 A 1 
ATOM 1569 C C   . PRO A 1 217 ? 12.603  -8.962  29.489  1.00 96.88 217 A 1 
ATOM 1570 O O   . PRO A 1 217 ? 12.377  -8.975  30.698  1.00 94.99 217 A 1 
ATOM 1571 C CB  . PRO A 1 217 ? 15.008  -9.559  28.884  1.00 95.66 217 A 1 
ATOM 1572 C CG  . PRO A 1 217 ? 15.674  -9.428  30.254  1.00 92.78 217 A 1 
ATOM 1573 C CD  . PRO A 1 217 ? 15.649  -7.924  30.506  1.00 95.75 217 A 1 
ATOM 1574 N N   . ARG A 1 218 ? 11.713  -9.437  28.598  1.00 97.01 218 A 1 
ATOM 1575 C CA  . ARG A 1 218 ? 10.368  -9.935  28.926  1.00 96.39 218 A 1 
ATOM 1576 C C   . ARG A 1 218 ? 10.136  -11.354 28.382  1.00 96.95 218 A 1 
ATOM 1577 O O   . ARG A 1 218 ? 10.876  -11.791 27.495  1.00 95.75 218 A 1 
ATOM 1578 C CB  . ARG A 1 218 ? 9.313   -8.919  28.441  1.00 94.18 218 A 1 
ATOM 1579 C CG  . ARG A 1 218 ? 9.260   -8.727  26.911  1.00 88.68 218 A 1 
ATOM 1580 C CD  . ARG A 1 218 ? 8.025   -7.911  26.525  1.00 87.56 218 A 1 
ATOM 1581 N NE  . ARG A 1 218 ? 7.840   -7.788  25.071  1.00 81.35 218 A 1 
ATOM 1582 C CZ  . ARG A 1 218 ? 7.251   -8.666  24.257  1.00 77.31 218 A 1 
ATOM 1583 N NH1 . ARG A 1 218 ? 6.818   -9.830  24.647  1.00 68.77 218 A 1 
ATOM 1584 N NH2 . ARG A 1 218 ? 7.076   -8.376  23.004  1.00 69.02 218 A 1 
ATOM 1585 N N   . PRO A 1 219 ? 9.132   -12.089 28.861  1.00 96.91 219 A 1 
ATOM 1586 C CA  . PRO A 1 219 ? 8.676   -13.301 28.178  1.00 96.71 219 A 1 
ATOM 1587 C C   . PRO A 1 219 ? 8.077   -12.971 26.796  1.00 96.86 219 A 1 
ATOM 1588 O O   . PRO A 1 219 ? 7.797   -11.812 26.478  1.00 95.72 219 A 1 
ATOM 1589 C CB  . PRO A 1 219 ? 7.658   -13.938 29.127  1.00 95.66 219 A 1 
ATOM 1590 C CG  . PRO A 1 219 ? 7.088   -12.736 29.883  1.00 93.40 219 A 1 
ATOM 1591 C CD  . PRO A 1 219 ? 8.291   -11.809 30.015  1.00 95.96 219 A 1 
ATOM 1592 N N   . ILE A 1 220 ? 7.910   -14.002 25.963  1.00 96.78 220 A 1 
ATOM 1593 C CA  . ILE A 1 220 ? 7.157   -13.894 24.705  1.00 96.74 220 A 1 
ATOM 1594 C C   . ILE A 1 220 ? 5.678   -13.693 25.046  1.00 96.54 220 A 1 
ATOM 1595 O O   . ILE A 1 220 ? 5.159   -14.345 25.950  1.00 95.18 220 A 1 
ATOM 1596 C CB  . ILE A 1 220 ? 7.406   -15.132 23.818  1.00 95.92 220 A 1 
ATOM 1597 C CG1 . ILE A 1 220 ? 8.879   -15.112 23.344  1.00 92.89 220 A 1 
ATOM 1598 C CG2 . ILE A 1 220 ? 6.448   -15.189 22.615  1.00 93.18 220 A 1 
ATOM 1599 C CD1 . ILE A 1 220 ? 9.308   -16.344 22.546  1.00 87.61 220 A 1 
ATOM 1600 N N   . ASP A 1 221 ? 5.012   -12.808 24.318  1.00 96.13 221 A 1 
ATOM 1601 C CA  . ASP A 1 221 ? 3.575   -12.583 24.425  1.00 95.79 221 A 1 
ATOM 1602 C C   . ASP A 1 221 ? 2.814   -13.649 23.624  1.00 96.07 221 A 1 
ATOM 1603 O O   . ASP A 1 221 ? 2.761   -13.620 22.387  1.00 95.19 221 A 1 
ATOM 1604 C CB  . ASP A 1 221 ? 3.250   -11.153 23.978  1.00 94.66 221 A 1 
ATOM 1605 C CG  . ASP A 1 221 ? 1.809   -10.754 24.299  1.00 93.08 221 A 1 
ATOM 1606 O OD1 . ASP A 1 221 ? 0.937   -11.649 24.292  1.00 88.99 221 A 1 
ATOM 1607 O OD2 . ASP A 1 221 ? 1.615   -9.549  24.555  1.00 87.86 221 A 1 
ATOM 1608 N N   . GLU A 1 222 ? 2.247   -14.618 24.333  1.00 95.82 222 A 1 
ATOM 1609 C CA  . GLU A 1 222 ? 1.516   -15.731 23.722  1.00 95.48 222 A 1 
ATOM 1610 C C   . GLU A 1 222 ? 0.236   -15.258 23.010  1.00 95.88 222 A 1 
ATOM 1611 O O   . GLU A 1 222 ? -0.141  -15.847 21.999  1.00 94.60 222 A 1 
ATOM 1612 C CB  . GLU A 1 222 ? 1.198   -16.796 24.786  1.00 94.29 222 A 1 
ATOM 1613 C CG  . GLU A 1 222 ? 2.442   -17.466 25.420  1.00 88.88 222 A 1 
ATOM 1614 C CD  . GLU A 1 222 ? 3.271   -18.352 24.466  1.00 84.13 222 A 1 
ATOM 1615 O OE1 . GLU A 1 222 ? 4.432   -18.680 24.824  1.00 74.16 222 A 1 
ATOM 1616 O OE2 . GLU A 1 222 ? 2.769   -18.741 23.392  1.00 74.11 222 A 1 
ATOM 1617 N N   . ALA A 1 223 ? -0.417  -14.181 23.457  1.00 95.61 223 A 1 
ATOM 1618 C CA  . ALA A 1 223 ? -1.638  -13.678 22.820  1.00 95.15 223 A 1 
ATOM 1619 C C   . ALA A 1 223 ? -1.358  -13.111 21.417  1.00 95.36 223 A 1 
ATOM 1620 O O   . ALA A 1 223 ? -2.068  -13.430 20.456  1.00 94.44 223 A 1 
ATOM 1621 C CB  . ALA A 1 223 ? -2.283  -12.639 23.746  1.00 94.37 223 A 1 
ATOM 1622 N N   . LEU A 1 224 ? -0.251  -12.367 21.263  1.00 95.19 224 A 1 
ATOM 1623 C CA  . LEU A 1 224 ? 0.226   -11.912 19.951  1.00 95.11 224 A 1 
ATOM 1624 C C   . LEU A 1 224 ? 0.581   -13.093 19.035  1.00 95.41 224 A 1 
ATOM 1625 O O   . LEU A 1 224 ? 0.270   -13.075 17.838  1.00 94.56 224 A 1 
ATOM 1626 C CB  . LEU A 1 224 ? 1.459   -11.005 20.137  1.00 94.54 224 A 1 
ATOM 1627 C CG  . LEU A 1 224 ? 1.176   -9.622  20.756  1.00 92.35 224 A 1 
ATOM 1628 C CD1 . LEU A 1 224 ? 2.494   -8.878  20.981  1.00 87.48 224 A 1 
ATOM 1629 C CD2 . LEU A 1 224 ? 0.330   -8.755  19.828  1.00 87.04 224 A 1 
ATOM 1630 N N   . VAL A 1 225 ? 1.210   -14.137 19.583  1.00 96.08 225 A 1 
ATOM 1631 C CA  . VAL A 1 225 ? 1.548   -15.354 18.828  1.00 96.14 225 A 1 
ATOM 1632 C C   . VAL A 1 225 ? 0.282   -16.067 18.353  1.00 96.11 225 A 1 
ATOM 1633 O O   . VAL A 1 225 ? 0.198   -16.422 17.172  1.00 95.46 225 A 1 
ATOM 1634 C CB  . VAL A 1 225 ? 2.431   -16.306 19.659  1.00 95.87 225 A 1 
ATOM 1635 C CG1 . VAL A 1 225 ? 2.712   -17.624 18.918  1.00 93.43 225 A 1 
ATOM 1636 C CG2 . VAL A 1 225 ? 3.795   -15.681 19.966  1.00 93.55 225 A 1 
ATOM 1637 N N   . GLU A 1 226 ? -0.705  -16.252 19.219  1.00 96.39 226 A 1 
ATOM 1638 C CA  . GLU A 1 226 ? -1.969  -16.918 18.891  1.00 96.21 226 A 1 
ATOM 1639 C C   . GLU A 1 226 ? -2.772  -16.133 17.845  1.00 96.38 226 A 1 
ATOM 1640 O O   . GLU A 1 226 ? -3.245  -16.721 16.866  1.00 95.83 226 A 1 
ATOM 1641 C CB  . GLU A 1 226 ? -2.788  -17.165 20.170  1.00 95.75 226 A 1 
ATOM 1642 C CG  . GLU A 1 226 ? -2.188  -18.256 21.086  1.00 92.13 226 A 1 
ATOM 1643 C CD  . GLU A 1 226 ? -2.002  -19.597 20.358  1.00 88.99 226 A 1 
ATOM 1644 O OE1 . GLU A 1 226 ? -0.848  -20.086 20.241  1.00 78.68 226 A 1 
ATOM 1645 O OE2 . GLU A 1 226 ? -3.004  -20.121 19.830  1.00 80.04 226 A 1 
ATOM 1646 N N   . SER A 1 227 ? -2.829  -14.801 17.946  1.00 96.35 227 A 1 
ATOM 1647 C CA  . SER A 1 227 ? -3.443  -13.937 16.922  1.00 95.85 227 A 1 
ATOM 1648 C C   . SER A 1 227 ? -2.753  -14.087 15.557  1.00 95.94 227 A 1 
ATOM 1649 O O   . SER A 1 227 ? -3.406  -14.221 14.514  1.00 94.86 227 A 1 
ATOM 1650 C CB  . SER A 1 227 ? -3.393  -12.480 17.398  1.00 94.55 227 A 1 
ATOM 1651 O OG  . SER A 1 227 ? -4.000  -11.624 16.443  1.00 81.12 227 A 1 
ATOM 1652 N N   . GLN A 1 228 ? -1.419  -14.159 15.537  1.00 95.94 228 A 1 
ATOM 1653 C CA  . GLN A 1 228 ? -0.668  -14.373 14.297  1.00 95.96 228 A 1 
ATOM 1654 C C   . GLN A 1 228 ? -0.858  -15.791 13.731  1.00 96.24 228 A 1 
ATOM 1655 O O   . GLN A 1 228 ? -0.983  -15.941 12.509  1.00 95.10 228 A 1 
ATOM 1656 C CB  . GLN A 1 228 ? 0.811   -14.041 14.524  1.00 95.03 228 A 1 
ATOM 1657 C CG  . GLN A 1 228 ? 1.666   -14.134 13.248  1.00 90.42 228 A 1 
ATOM 1658 C CD  . GLN A 1 228 ? 1.302   -13.151 12.133  1.00 91.55 228 A 1 
ATOM 1659 O OE1 . GLN A 1 228 ? 0.459   -12.276 12.231  1.00 83.33 228 A 1 
ATOM 1660 N NE2 . GLN A 1 228 ? 1.935   -13.258 10.984  1.00 79.49 228 A 1 
ATOM 1661 N N   . LYS A 1 229 ? -0.901  -16.831 14.577  1.00 96.46 229 A 1 
ATOM 1662 C CA  . LYS A 1 229 ? -1.251  -18.203 14.161  1.00 96.56 229 A 1 
ATOM 1663 C C   . LYS A 1 229 ? -2.640  -18.226 13.521  1.00 96.82 229 A 1 
ATOM 1664 O O   . LYS A 1 229 ? -2.763  -18.674 12.379  1.00 96.18 229 A 1 
ATOM 1665 C CB  . LYS A 1 229 ? -1.222  -19.172 15.353  1.00 95.79 229 A 1 
ATOM 1666 C CG  . LYS A 1 229 ? 0.181   -19.536 15.866  1.00 88.75 229 A 1 
ATOM 1667 C CD  . LYS A 1 229 ? 0.007   -20.442 17.091  1.00 89.39 229 A 1 
ATOM 1668 C CE  . LYS A 1 229 ? 1.314   -20.790 17.805  1.00 82.01 229 A 1 
ATOM 1669 N NZ  . LYS A 1 229 ? 1.008   -21.446 19.100  1.00 77.65 229 A 1 
ATOM 1670 N N   . ALA A 1 230 ? -3.638  -17.655 14.191  1.00 96.81 230 A 1 
ATOM 1671 C CA  . ALA A 1 230 ? -5.014  -17.552 13.717  1.00 96.65 230 A 1 
ATOM 1672 C C   . ALA A 1 230 ? -5.098  -16.910 12.329  1.00 96.64 230 A 1 
ATOM 1673 O O   . ALA A 1 230 ? -5.666  -17.489 11.400  1.00 95.73 230 A 1 
ATOM 1674 C CB  . ALA A 1 230 ? -5.807  -16.724 14.736  1.00 96.08 230 A 1 
ATOM 1675 N N   . ARG A 1 231 ? -4.455  -15.745 12.152  1.00 96.54 231 A 1 
ATOM 1676 C CA  . ARG A 1 231 ? -4.399  -15.032 10.870  1.00 96.28 231 A 1 
ATOM 1677 C C   . ARG A 1 231 ? -3.802  -15.901 9.765   1.00 96.30 231 A 1 
ATOM 1678 O O   . ARG A 1 231 ? -4.358  -15.989 8.671   1.00 94.94 231 A 1 
ATOM 1679 C CB  . ARG A 1 231 ? -3.597  -13.737 11.059  1.00 95.21 231 A 1 
ATOM 1680 C CG  . ARG A 1 231 ? -3.615  -12.898 9.767   1.00 91.92 231 A 1 
ATOM 1681 C CD  . ARG A 1 231 ? -2.776  -11.625 9.896   1.00 89.05 231 A 1 
ATOM 1682 N NE  . ARG A 1 231 ? -2.977  -10.805 8.677   1.00 84.14 231 A 1 
ATOM 1683 C CZ  . ARG A 1 231 ? -3.953  -9.921  8.521   1.00 83.33 231 A 1 
ATOM 1684 N NH1 . ARG A 1 231 ? -4.619  -9.428  9.526   1.00 69.40 231 A 1 
ATOM 1685 N NH2 . ARG A 1 231 ? -4.320  -9.560  7.342   1.00 75.63 231 A 1 
ATOM 1686 N N   . ARG A 1 232 ? -2.673  -16.562 10.032  1.00 96.33 232 A 1 
ATOM 1687 C CA  . ARG A 1 232 ? -1.967  -17.379 9.035   1.00 96.11 232 A 1 
ATOM 1688 C C   . ARG A 1 232 ? -2.752  -18.632 8.660   1.00 96.62 232 A 1 
ATOM 1689 O O   . ARG A 1 232 ? -2.765  -18.991 7.482   1.00 95.43 232 A 1 
ATOM 1690 C CB  . ARG A 1 232 ? -0.571  -17.757 9.528   1.00 95.17 232 A 1 
ATOM 1691 C CG  . ARG A 1 232 ? 0.311   -16.513 9.683   1.00 87.06 232 A 1 
ATOM 1692 C CD  . ARG A 1 232 ? 1.779   -16.897 9.863   1.00 85.06 232 A 1 
ATOM 1693 N NE  . ARG A 1 232 ? 2.373   -17.044 8.528   1.00 80.10 232 A 1 
ATOM 1694 C CZ  . ARG A 1 232 ? 3.542   -17.519 8.224   1.00 76.12 232 A 1 
ATOM 1695 N NH1 . ARG A 1 232 ? 4.352   -18.046 9.097   1.00 64.20 232 A 1 
ATOM 1696 N NH2 . ARG A 1 232 ? 3.921   -17.455 6.996   1.00 66.97 232 A 1 
ATOM 1697 N N   . VAL A 1 233 ? -3.387  -19.275 9.624   1.00 96.74 233 A 1 
ATOM 1698 C CA  . VAL A 1 233 ? -4.245  -20.440 9.391   1.00 96.94 233 A 1 
ATOM 1699 C C   . VAL A 1 233 ? -5.479  -20.037 8.584   1.00 96.95 233 A 1 
ATOM 1700 O O   . VAL A 1 233 ? -5.735  -20.652 7.549   1.00 96.27 233 A 1 
ATOM 1701 C CB  . VAL A 1 233 ? -4.608  -21.126 10.722  1.00 96.77 233 A 1 
ATOM 1702 C CG1 . VAL A 1 233 ? -5.649  -22.228 10.515  1.00 94.80 233 A 1 
ATOM 1703 C CG2 . VAL A 1 233 ? -3.364  -21.787 11.335  1.00 94.91 233 A 1 
ATOM 1704 N N   . LEU A 1 234 ? -6.172  -18.964 8.954   1.00 96.69 234 A 1 
ATOM 1705 C CA  . LEU A 1 234 ? -7.327  -18.433 8.219   1.00 96.36 234 A 1 
ATOM 1706 C C   . LEU A 1 234 ? -6.979  -18.123 6.755   1.00 96.24 234 A 1 
ATOM 1707 O O   . LEU A 1 234 ? -7.611  -18.645 5.832   1.00 95.27 234 A 1 
ATOM 1708 C CB  . LEU A 1 234 ? -7.832  -17.180 8.960   1.00 96.05 234 A 1 
ATOM 1709 C CG  . LEU A 1 234 ? -8.966  -16.424 8.244   1.00 95.13 234 A 1 
ATOM 1710 C CD1 . LEU A 1 234 ? -10.223 -17.277 8.101   1.00 92.35 234 A 1 
ATOM 1711 C CD2 . LEU A 1 234 ? -9.292  -15.160 9.032   1.00 92.37 234 A 1 
ATOM 1712 N N   . ASP A 1 235 ? -5.934  -17.325 6.521   1.00 95.99 235 A 1 
ATOM 1713 C CA  . ASP A 1 235 ? -5.509  -16.954 5.164   1.00 95.53 235 A 1 
ATOM 1714 C C   . ASP A 1 235 ? -5.041  -18.186 4.365   1.00 95.53 235 A 1 
ATOM 1715 O O   . ASP A 1 235 ? -5.232  -18.258 3.144   1.00 93.62 235 A 1 
ATOM 1716 C CB  . ASP A 1 235 ? -4.394  -15.891 5.237   1.00 94.80 235 A 1 
ATOM 1717 C CG  . ASP A 1 235 ? -4.851  -14.485 5.684   1.00 93.64 235 A 1 
ATOM 1718 O OD1 . ASP A 1 235 ? -6.067  -14.171 5.647   1.00 90.04 235 A 1 
ATOM 1719 O OD2 . ASP A 1 235 ? -3.955  -13.663 5.981   1.00 89.38 235 A 1 
ATOM 1720 N N   . ARG A 1 236 ? -4.459  -19.190 5.035   1.00 95.73 236 A 1 
ATOM 1721 C CA  . ARG A 1 236 ? -4.066  -20.471 4.432   1.00 95.71 236 A 1 
ATOM 1722 C C   . ARG A 1 236 ? -5.280  -21.286 3.998   1.00 96.17 236 A 1 
ATOM 1723 O O   . ARG A 1 236 ? -5.275  -21.778 2.867   1.00 94.86 236 A 1 
ATOM 1724 C CB  . ARG A 1 236 ? -3.180  -21.250 5.420   1.00 94.89 236 A 1 
ATOM 1725 C CG  . ARG A 1 236 ? -2.756  -22.645 4.937   1.00 91.64 236 A 1 
ATOM 1726 C CD  . ARG A 1 236 ? -1.948  -22.603 3.639   1.00 90.86 236 A 1 
ATOM 1727 N NE  . ARG A 1 236 ? -0.677  -21.871 3.826   1.00 89.07 236 A 1 
ATOM 1728 C CZ  . ARG A 1 236 ? 0.493   -22.415 4.075   1.00 89.16 236 A 1 
ATOM 1729 N NH1 . ARG A 1 236 ? 0.650   -23.699 4.230   1.00 79.58 236 A 1 
ATOM 1730 N NH2 . ARG A 1 236 ? 1.549   -21.667 4.179   1.00 83.21 236 A 1 
ATOM 1731 N N   . LEU A 1 237 ? -6.287  -21.426 4.844   1.00 96.15 237 A 1 
ATOM 1732 C CA  . LEU A 1 237 ? -7.512  -22.171 4.548   1.00 96.05 237 A 1 
ATOM 1733 C C   . LEU A 1 237 ? -8.245  -21.565 3.345   1.00 96.09 237 A 1 
ATOM 1734 O O   . LEU A 1 237 ? -8.539  -22.277 2.382   1.00 95.17 237 A 1 
ATOM 1735 C CB  . LEU A 1 237 ? -8.410  -22.189 5.798   1.00 96.25 237 A 1 
ATOM 1736 C CG  . LEU A 1 237 ? -7.896  -23.054 6.968   1.00 95.58 237 A 1 
ATOM 1737 C CD1 . LEU A 1 237 ? -8.807  -22.854 8.175   1.00 93.71 237 A 1 
ATOM 1738 C CD2 . LEU A 1 237 ? -7.866  -24.543 6.616   1.00 93.78 237 A 1 
ATOM 1739 N N   . VAL A 1 238 ? -8.431  -20.242 3.330   1.00 95.87 238 A 1 
ATOM 1740 C CA  . VAL A 1 238 ? -9.067  -19.539 2.204   1.00 95.35 238 A 1 
ATOM 1741 C C   . VAL A 1 238 ? -8.227  -19.668 0.932   1.00 95.43 238 A 1 
ATOM 1742 O O   . VAL A 1 238 ? -8.714  -20.118 -0.106  1.00 94.50 238 A 1 
ATOM 1743 C CB  . VAL A 1 238 ? -9.321  -18.058 2.552   1.00 94.84 238 A 1 
ATOM 1744 C CG1 . VAL A 1 238 ? -9.935  -17.307 1.361   1.00 92.02 238 A 1 
ATOM 1745 C CG2 . VAL A 1 238 ? -10.288 -17.923 3.731   1.00 92.20 238 A 1 
ATOM 1746 N N   . GLY A 1 239 ? -6.936  -19.329 0.996   1.00 95.09 239 A 1 
ATOM 1747 C CA  . GLY A 1 239 ? -6.055  -19.309 -0.177  1.00 94.49 239 A 1 
ATOM 1748 C C   . GLY A 1 239 ? -5.890  -20.676 -0.840  1.00 94.93 239 A 1 
ATOM 1749 O O   . GLY A 1 239 ? -5.927  -20.778 -2.068  1.00 93.74 239 A 1 
ATOM 1750 N N   . TYR A 1 240 ? -5.737  -21.746 -0.060  1.00 95.21 240 A 1 
ATOM 1751 C CA  . TYR A 1 240 ? -5.553  -23.103 -0.588  1.00 95.21 240 A 1 
ATOM 1752 C C   . TYR A 1 240 ? -6.866  -23.781 -0.996  1.00 95.22 240 A 1 
ATOM 1753 O O   . TYR A 1 240 ? -6.809  -24.826 -1.644  1.00 92.09 240 A 1 
ATOM 1754 C CB  . TYR A 1 240 ? -4.746  -23.965 0.398   1.00 94.60 240 A 1 
ATOM 1755 C CG  . TYR A 1 240 ? -3.244  -23.742 0.313   1.00 94.03 240 A 1 
ATOM 1756 C CD1 . TYR A 1 240 ? -2.405  -24.794 -0.112  1.00 88.64 240 A 1 
ATOM 1757 C CD2 . TYR A 1 240 ? -2.683  -22.492 0.617   1.00 89.27 240 A 1 
ATOM 1758 C CE1 . TYR A 1 240 ? -1.017  -24.600 -0.208  1.00 87.41 240 A 1 
ATOM 1759 C CE2 . TYR A 1 240 ? -1.296  -22.285 0.514   1.00 87.26 240 A 1 
ATOM 1760 C CZ  . TYR A 1 240 ? -0.461  -23.347 0.109   1.00 90.56 240 A 1 
ATOM 1761 O OH  . TYR A 1 240 ? 0.886   -23.149 0.022   1.00 88.30 240 A 1 
ATOM 1762 N N   . SER A 1 241 ? -8.011  -23.194 -0.668  1.00 95.05 241 A 1 
ATOM 1763 C CA  . SER A 1 241 ? -9.313  -23.649 -1.156  1.00 95.10 241 A 1 
ATOM 1764 C C   . SER A 1 241 ? -9.705  -22.945 -2.458  1.00 95.47 241 A 1 
ATOM 1765 O O   . SER A 1 241 ? -10.055 -23.602 -3.438  1.00 94.01 241 A 1 
ATOM 1766 C CB  . SER A 1 241 ? -10.378 -23.444 -0.080  1.00 94.83 241 A 1 
ATOM 1767 O OG  . SER A 1 241 ? -10.003 -24.149 1.091   1.00 91.00 241 A 1 
ATOM 1768 N N   . LEU A 1 242 ? -9.565  -21.617 -2.519  1.00 95.22 242 A 1 
ATOM 1769 C CA  . LEU A 1 242 ? -9.944  -20.828 -3.698  1.00 95.23 242 A 1 
ATOM 1770 C C   . LEU A 1 242 ? -8.912  -20.893 -4.834  1.00 95.14 242 A 1 
ATOM 1771 O O   . LEU A 1 242 ? -9.284  -20.912 -6.007  1.00 93.49 242 A 1 
ATOM 1772 C CB  . LEU A 1 242 ? -10.188 -19.366 -3.285  1.00 95.07 242 A 1 
ATOM 1773 C CG  . LEU A 1 242 ? -11.343 -19.132 -2.290  1.00 94.54 242 A 1 
ATOM 1774 C CD1 . LEU A 1 242 ? -11.475 -17.631 -2.027  1.00 91.94 242 A 1 
ATOM 1775 C CD2 . LEU A 1 242 ? -12.680 -19.653 -2.813  1.00 92.07 242 A 1 
ATOM 1776 N N   . SER A 1 243 ? -7.603  -20.934 -4.535  1.00 94.79 243 A 1 
ATOM 1777 C CA  . SER A 1 243 ? -6.587  -20.934 -5.604  1.00 94.29 243 A 1 
ATOM 1778 C C   . SER A 1 243 ? -6.662  -22.177 -6.505  1.00 94.02 243 A 1 
ATOM 1779 O O   . SER A 1 243 ? -6.677  -21.999 -7.725  1.00 92.10 243 A 1 
ATOM 1780 C CB  . SER A 1 243 ? -5.165  -20.712 -5.082  1.00 93.49 243 A 1 
ATOM 1781 O OG  . SER A 1 243 ? -5.077  -19.542 -4.292  1.00 88.53 243 A 1 
ATOM 1782 N N   . PRO A 1 244 ? -6.782  -23.424 -5.998  1.00 94.12 244 A 1 
ATOM 1783 C CA  . PRO A 1 244 ? -6.962  -24.610 -6.842  1.00 93.63 244 A 1 
ATOM 1784 C C   . PRO A 1 244 ? -8.246  -24.577 -7.677  1.00 94.16 244 A 1 
ATOM 1785 O O   . PRO A 1 244 ? -8.237  -25.043 -8.820  1.00 92.22 244 A 1 
ATOM 1786 C CB  . PRO A 1 244 ? -6.964  -25.800 -5.878  1.00 92.29 244 A 1 
ATOM 1787 C CG  . PRO A 1 244 ? -6.161  -25.291 -4.688  1.00 89.19 244 A 1 
ATOM 1788 C CD  . PRO A 1 244 ? -6.597  -23.835 -4.611  1.00 92.06 244 A 1 
ATOM 1789 N N   . LEU A 1 245 ? -9.321  -23.999 -7.152  1.00 93.48 245 A 1 
ATOM 1790 C CA  . LEU A 1 245 ? -10.558 -23.787 -7.901  1.00 93.60 245 A 1 
ATOM 1791 C C   . LEU A 1 245 ? -10.308 -22.876 -9.111  1.00 94.35 245 A 1 
ATOM 1792 O O   . LEU A 1 245 ? -10.600 -23.269 -10.244 1.00 92.19 245 A 1 
ATOM 1793 C CB  . LEU A 1 245 ? -11.631 -23.218 -6.951  1.00 92.99 245 A 1 
ATOM 1794 C CG  . LEU A 1 245 ? -12.997 -22.992 -7.616  1.00 90.19 245 A 1 
ATOM 1795 C CD1 . LEU A 1 245 ? -13.685 -24.319 -7.935  1.00 84.06 245 A 1 
ATOM 1796 C CD2 . LEU A 1 245 ? -13.888 -22.179 -6.687  1.00 84.94 245 A 1 
ATOM 1797 N N   . LEU A 1 246 ? -9.659  -21.721 -8.909  1.00 92.83 246 A 1 
ATOM 1798 C CA  . LEU A 1 246 ? -9.276  -20.813 -9.998  1.00 92.46 246 A 1 
ATOM 1799 C C   . LEU A 1 246 ? -8.324  -21.484 -11.006 1.00 92.56 246 A 1 
ATOM 1800 O O   . LEU A 1 246 ? -8.457  -21.280 -12.210 1.00 90.97 246 A 1 
ATOM 1801 C CB  . LEU A 1 246 ? -8.624  -19.545 -9.423  1.00 92.88 246 A 1 
ATOM 1802 C CG  . LEU A 1 246 ? -9.545  -18.633 -8.595  1.00 92.17 246 A 1 
ATOM 1803 C CD1 . LEU A 1 246 ? -8.722  -17.439 -8.106  1.00 88.51 246 A 1 
ATOM 1804 C CD2 . LEU A 1 246 ? -10.730 -18.101 -9.405  1.00 88.80 246 A 1 
ATOM 1805 N N   . TRP A 1 247 ? -7.390  -22.334 -10.560 1.00 93.27 247 A 1 
ATOM 1806 C CA  . TRP A 1 247 ? -6.510  -23.082 -11.471 1.00 92.33 247 A 1 
ATOM 1807 C C   . TRP A 1 247 ? -7.293  -24.057 -12.344 1.00 91.58 247 A 1 
ATOM 1808 O O   . TRP A 1 247 ? -7.002  -24.190 -13.534 1.00 88.26 247 A 1 
ATOM 1809 C CB  . TRP A 1 247 ? -5.449  -23.871 -10.696 1.00 91.16 247 A 1 
ATOM 1810 C CG  . TRP A 1 247 ? -4.506  -23.084 -9.855  1.00 87.95 247 A 1 
ATOM 1811 C CD1 . TRP A 1 247 ? -4.362  -21.744 -9.824  1.00 81.94 247 A 1 
ATOM 1812 C CD2 . TRP A 1 247 ? -3.572  -23.601 -8.864  1.00 87.28 247 A 1 
ATOM 1813 N NE1 . TRP A 1 247 ? -3.427  -21.384 -8.885  1.00 81.61 247 A 1 
ATOM 1814 C CE2 . TRP A 1 247 ? -2.905  -22.501 -8.256  1.00 84.83 247 A 1 
ATOM 1815 C CE3 . TRP A 1 247 ? -3.223  -24.890 -8.406  1.00 81.25 247 A 1 
ATOM 1816 C CZ2 . TRP A 1 247 ? -1.951  -22.662 -7.252  1.00 81.89 247 A 1 
ATOM 1817 C CZ3 . TRP A 1 247 ? -2.266  -25.063 -7.406  1.00 77.91 247 A 1 
ATOM 1818 C CH2 . TRP A 1 247 ? -1.629  -23.953 -6.819  1.00 77.53 247 A 1 
ATOM 1819 N N   . LYS A 1 248 ? -8.270  -24.750 -11.770 1.00 91.58 248 A 1 
ATOM 1820 C CA  . LYS A 1 248 ? -9.080  -25.730 -12.490 1.00 90.51 248 A 1 
ATOM 1821 C C   . LYS A 1 248 ? -10.033 -25.053 -13.476 1.00 90.55 248 A 1 
ATOM 1822 O O   . LYS A 1 248 ? -10.220 -25.580 -14.572 1.00 87.57 248 A 1 
ATOM 1823 C CB  . LYS A 1 248 ? -9.811  -26.618 -11.470 1.00 89.94 248 A 1 
ATOM 1824 C CG  . LYS A 1 248 ? -10.524 -27.810 -12.130 1.00 82.80 248 A 1 
ATOM 1825 C CD  . LYS A 1 248 ? -11.191 -28.698 -11.071 1.00 79.52 248 A 1 
ATOM 1826 C CE  . LYS A 1 248 ? -11.929 -29.876 -11.729 1.00 72.54 248 A 1 
ATOM 1827 N NZ  . LYS A 1 248 ? -12.630 -30.725 -10.726 1.00 62.11 248 A 1 
ATOM 1828 N N   . LYS A 1 249 ? -10.590 -23.900 -13.113 1.00 90.53 249 A 1 
ATOM 1829 C CA  . LYS A 1 249 ? -11.720 -23.277 -13.819 1.00 88.17 249 A 1 
ATOM 1830 C C   . LYS A 1 249 ? -11.342 -22.065 -14.671 1.00 89.14 249 A 1 
ATOM 1831 O O   . LYS A 1 249 ? -11.945 -21.882 -15.719 1.00 86.21 249 A 1 
ATOM 1832 C CB  . LYS A 1 249 ? -12.805 -22.935 -12.788 1.00 86.33 249 A 1 
ATOM 1833 C CG  . LYS A 1 249 ? -13.333 -24.160 -12.005 1.00 85.95 249 A 1 
ATOM 1834 C CD  . LYS A 1 249 ? -13.950 -25.253 -12.891 1.00 83.82 249 A 1 
ATOM 1835 C CE  . LYS A 1 249 ? -14.668 -26.307 -12.032 1.00 82.88 249 A 1 
ATOM 1836 N NZ  . LYS A 1 249 ? -15.658 -27.078 -12.820 1.00 73.94 249 A 1 
ATOM 1837 N N   . VAL A 1 250 ? -10.323 -21.297 -14.298 1.00 90.27 250 A 1 
ATOM 1838 C CA  . VAL A 1 250 ? -9.907  -20.074 -15.000 1.00 89.51 250 A 1 
ATOM 1839 C C   . VAL A 1 250 ? -8.531  -20.265 -15.633 1.00 90.20 250 A 1 
ATOM 1840 O O   . VAL A 1 250 ? -8.399  -20.362 -16.854 1.00 87.84 250 A 1 
ATOM 1841 C CB  . VAL A 1 250 ? -9.952  -18.843 -14.065 1.00 88.92 250 A 1 
ATOM 1842 C CG1 . VAL A 1 250 ? -9.671  -17.549 -14.838 1.00 84.04 250 A 1 
ATOM 1843 C CG2 . VAL A 1 250 ? -11.309 -18.699 -13.365 1.00 85.17 250 A 1 
ATOM 1844 N N   . LYS A 1 251 ? -7.471  -20.342 -14.820 1.00 88.22 251 A 1 
ATOM 1845 C CA  . LYS A 1 251 ? -6.091  -20.434 -15.307 1.00 87.99 251 A 1 
ATOM 1846 C C   . LYS A 1 251 ? -5.126  -20.922 -14.224 1.00 88.53 251 A 1 
ATOM 1847 O O   . LYS A 1 251 ? -5.202  -20.508 -13.077 1.00 84.81 251 A 1 
ATOM 1848 C CB  . LYS A 1 251 ? -5.687  -19.054 -15.828 1.00 86.31 251 A 1 
ATOM 1849 C CG  . LYS A 1 251 ? -4.259  -19.046 -16.357 1.00 82.15 251 A 1 
ATOM 1850 C CD  . LYS A 1 251 ? -3.926  -17.722 -17.023 1.00 81.37 251 A 1 
ATOM 1851 C CE  . LYS A 1 251 ? -2.459  -17.809 -17.418 1.00 74.95 251 A 1 
ATOM 1852 N NZ  . LYS A 1 251 ? -2.163  -16.807 -18.438 1.00 67.75 251 A 1 
ATOM 1853 N N   . ASN A 1 252 ? -4.142  -21.727 -14.617 1.00 88.05 252 A 1 
ATOM 1854 C CA  . ASN A 1 252 ? -3.103  -22.208 -13.700 1.00 88.07 252 A 1 
ATOM 1855 C C   . ASN A 1 252 ? -2.238  -21.057 -13.140 1.00 87.65 252 A 1 
ATOM 1856 O O   . ASN A 1 252 ? -1.918  -20.106 -13.847 1.00 82.91 252 A 1 
ATOM 1857 C CB  . ASN A 1 252 ? -2.222  -23.246 -14.413 1.00 86.12 252 A 1 
ATOM 1858 C CG  . ASN A 1 252 ? -2.950  -24.520 -14.822 1.00 82.75 252 A 1 
ATOM 1859 O OD1 . ASN A 1 252 ? -4.025  -24.863 -14.363 1.00 73.51 252 A 1 
ATOM 1860 N ND2 . ASN A 1 252 ? -2.371  -25.278 -15.724 1.00 75.26 252 A 1 
ATOM 1861 N N   . GLY A 1 253 ? -1.795  -21.181 -11.891 1.00 88.64 253 A 1 
ATOM 1862 C CA  . GLY A 1 253 ? -0.871  -20.227 -11.253 1.00 86.99 253 A 1 
ATOM 1863 C C   . GLY A 1 253 ? -1.532  -18.965 -10.685 1.00 87.99 253 A 1 
ATOM 1864 O O   . GLY A 1 253 ? -0.818  -18.088 -10.192 1.00 85.26 253 A 1 
ATOM 1865 N N   . LEU A 1 254 ? -2.865  -18.870 -10.734 1.00 87.01 254 A 1 
ATOM 1866 C CA  . LEU A 1 254 ? -3.628  -17.825 -10.054 1.00 86.49 254 A 1 
ATOM 1867 C C   . LEU A 1 254 ? -3.614  -18.034 -8.531  1.00 87.54 254 A 1 
ATOM 1868 O O   . LEU A 1 254 ? -3.365  -19.133 -8.036  1.00 83.35 254 A 1 
ATOM 1869 C CB  . LEU A 1 254 ? -5.063  -17.782 -10.598 1.00 84.71 254 A 1 
ATOM 1870 C CG  . LEU A 1 254 ? -5.168  -17.493 -12.107 1.00 83.68 254 A 1 
ATOM 1871 C CD1 . LEU A 1 254 ? -6.638  -17.459 -12.514 1.00 79.59 254 A 1 
ATOM 1872 C CD2 . LEU A 1 254 ? -4.509  -16.173 -12.496 1.00 81.09 254 A 1 
ATOM 1873 N N   . SER A 1 255 ? -3.849  -16.972 -7.773  1.00 90.64 255 A 1 
ATOM 1874 C CA  . SER A 1 255 ? -3.975  -17.053 -6.320  1.00 89.62 255 A 1 
ATOM 1875 C C   . SER A 1 255 ? -5.082  -16.125 -5.841  1.00 90.45 255 A 1 
ATOM 1876 O O   . SER A 1 255 ? -5.081  -14.953 -6.218  1.00 86.01 255 A 1 
ATOM 1877 C CB  . SER A 1 255 ? -2.656  -16.694 -5.627  1.00 86.45 255 A 1 
ATOM 1878 O OG  . SER A 1 255 ? -2.227  -15.391 -5.987  1.00 76.29 255 A 1 
ATOM 1879 N N   . ALA A 1 256 ? -5.953  -16.635 -4.991  1.00 89.15 256 A 1 
ATOM 1880 C CA  . ALA A 1 256 ? -6.922  -15.852 -4.242  1.00 89.31 256 A 1 
ATOM 1881 C C   . ALA A 1 256 ? -6.448  -15.716 -2.792  1.00 90.76 256 A 1 
ATOM 1882 O O   . ALA A 1 256 ? -5.884  -16.651 -2.221  1.00 85.32 256 A 1 
ATOM 1883 C CB  . ALA A 1 256 ? -8.287  -16.525 -4.357  1.00 86.30 256 A 1 
ATOM 1884 N N   . GLY A 1 257 ? -6.660  -14.545 -2.215  1.00 93.77 257 A 1 
ATOM 1885 C CA  . GLY A 1 257 ? -6.496  -14.309 -0.788  1.00 94.09 257 A 1 
ATOM 1886 C C   . GLY A 1 257 ? -7.718  -13.560 -0.275  1.00 95.12 257 A 1 
ATOM 1887 O O   . GLY A 1 257 ? -8.293  -12.769 -1.021  1.00 93.42 257 A 1 
ATOM 1888 N N   . ARG A 1 258 ? -8.103  -13.798 0.967   1.00 93.54 258 A 1 
ATOM 1889 C CA  . ARG A 1 258 ? -9.331  -13.265 1.569   1.00 93.85 258 A 1 
ATOM 1890 C C   . ARG A 1 258 ? -9.457  -11.750 1.391   1.00 95.44 258 A 1 
ATOM 1891 O O   . ARG A 1 258 ? -10.361 -11.295 0.696   1.00 94.03 258 A 1 
ATOM 1892 C CB  . ARG A 1 258 ? -9.357  -13.706 3.048   1.00 92.38 258 A 1 
ATOM 1893 C CG  . ARG A 1 258 ? -10.566 -13.197 3.833   1.00 87.43 258 A 1 
ATOM 1894 C CD  . ARG A 1 258 ? -10.552 -13.721 5.287   1.00 87.88 258 A 1 
ATOM 1895 N NE  . ARG A 1 258 ? -9.314  -13.348 5.995   1.00 85.38 258 A 1 
ATOM 1896 C CZ  . ARG A 1 258 ? -9.031  -12.212 6.619   1.00 86.14 258 A 1 
ATOM 1897 N NH1 . ARG A 1 258 ? -9.882  -11.244 6.778   1.00 75.38 258 A 1 
ATOM 1898 N NH2 . ARG A 1 258 ? -7.846  -12.023 7.102   1.00 79.23 258 A 1 
ATOM 1899 N N   . VAL A 1 259 ? -8.502  -10.980 1.926   1.00 95.70 259 A 1 
ATOM 1900 C CA  . VAL A 1 259 ? -8.550  -9.506  1.871   1.00 96.53 259 A 1 
ATOM 1901 C C   . VAL A 1 259 ? -8.241  -8.980  0.463   1.00 97.26 259 A 1 
ATOM 1902 O O   . VAL A 1 259 ? -8.830  -8.001  0.008   1.00 96.52 259 A 1 
ATOM 1903 C CB  . VAL A 1 259 ? -7.596  -8.881  2.906   1.00 96.00 259 A 1 
ATOM 1904 C CG1 . VAL A 1 259 ? -7.812  -7.372  3.005   1.00 93.28 259 A 1 
ATOM 1905 C CG2 . VAL A 1 259 ? -7.783  -9.469  4.308   1.00 93.61 259 A 1 
ATOM 1906 N N   . GLN A 1 260 ? -7.336  -9.642  -0.280  1.00 96.84 260 A 1 
ATOM 1907 C CA  . GLN A 1 260 ? -6.976  -9.246  -1.641  1.00 97.17 260 A 1 
ATOM 1908 C C   . GLN A 1 260 ? -8.157  -9.380  -2.609  1.00 97.66 260 A 1 
ATOM 1909 O O   . GLN A 1 260 ? -8.306  -8.536  -3.487  1.00 96.99 260 A 1 
ATOM 1910 C CB  . GLN A 1 260 ? -5.794  -10.072 -2.178  1.00 96.14 260 A 1 
ATOM 1911 C CG  . GLN A 1 260 ? -4.468  -9.873  -1.420  1.00 90.49 260 A 1 
ATOM 1912 C CD  . GLN A 1 260 ? -4.327  -10.700 -0.144  1.00 91.32 260 A 1 
ATOM 1913 O OE1 . GLN A 1 260 ? -5.215  -11.404 0.305   1.00 81.70 260 A 1 
ATOM 1914 N NE2 . GLN A 1 260 ? -3.179  -10.663 0.497   1.00 79.35 260 A 1 
ATOM 1915 N N   . SER A 1 261 ? -8.995  -10.408 -2.461  1.00 96.98 261 A 1 
ATOM 1916 C CA  . SER A 1 261 ? -10.195 -10.584 -3.283  1.00 97.27 261 A 1 
ATOM 1917 C C   . SER A 1 261 ? -11.213 -9.469  -3.044  1.00 97.71 261 A 1 
ATOM 1918 O O   . SER A 1 261 ? -11.765 -8.943  -4.006  1.00 97.15 261 A 1 
ATOM 1919 C CB  . SER A 1 261 ? -10.825 -11.953 -3.020  1.00 96.46 261 A 1 
ATOM 1920 O OG  . SER A 1 261 ? -9.917  -12.976 -3.414  1.00 92.60 261 A 1 
ATOM 1921 N N   . VAL A 1 262 ? -11.394 -9.026  -1.800  1.00 97.64 262 A 1 
ATOM 1922 C CA  . VAL A 1 262 ? -12.266 -7.887  -1.473  1.00 97.84 262 A 1 
ATOM 1923 C C   . VAL A 1 262 ? -11.683 -6.571  -1.997  1.00 98.10 262 A 1 
ATOM 1924 O O   . VAL A 1 262 ? -12.400 -5.770  -2.591  1.00 97.70 262 A 1 
ATOM 1925 C CB  . VAL A 1 262 ? -12.527 -7.811  0.040   1.00 97.42 262 A 1 
ATOM 1926 C CG1 . VAL A 1 262 ? -13.428 -6.629  0.398   1.00 95.18 262 A 1 
ATOM 1927 C CG2 . VAL A 1 262 ? -13.226 -9.089  0.506   1.00 94.96 262 A 1 
ATOM 1928 N N   . ALA A 1 263 ? -10.372 -6.361  -1.881  1.00 97.86 263 A 1 
ATOM 1929 C CA  . ALA A 1 263 ? -9.727  -5.187  -2.470  1.00 97.87 263 A 1 
ATOM 1930 C C   . ALA A 1 263 ? -9.843  -5.166  -4.007  1.00 98.05 263 A 1 
ATOM 1931 O O   . ALA A 1 263 ? -10.065 -4.108  -4.594  1.00 97.77 263 A 1 
ATOM 1932 C CB  . ALA A 1 263 ? -8.268  -5.152  -2.007  1.00 97.59 263 A 1 
ATOM 1933 N N   . LEU A 1 264 ? -9.733  -6.325  -4.668  1.00 97.82 264 A 1 
ATOM 1934 C CA  . LEU A 1 264 ? -9.977  -6.452  -6.106  1.00 97.86 264 A 1 
ATOM 1935 C C   . LEU A 1 264 ? -11.431 -6.127  -6.459  1.00 98.05 264 A 1 
ATOM 1936 O O   . LEU A 1 264 ? -11.658 -5.395  -7.419  1.00 97.69 264 A 1 
ATOM 1937 C CB  . LEU A 1 264 ? -9.584  -7.866  -6.571  1.00 97.60 264 A 1 
ATOM 1938 C CG  . LEU A 1 264 ? -9.819  -8.128  -8.072  1.00 97.05 264 A 1 
ATOM 1939 C CD1 . LEU A 1 264 ? -9.011  -7.177  -8.964  1.00 95.65 264 A 1 
ATOM 1940 C CD2 . LEU A 1 264 ? -9.406  -9.565  -8.405  1.00 95.64 264 A 1 
ATOM 1941 N N   . ARG A 1 265 ? -12.401 -6.622  -5.667  1.00 98.30 265 A 1 
ATOM 1942 C CA  . ARG A 1 265 ? -13.830 -6.310  -5.819  1.00 98.34 265 A 1 
ATOM 1943 C C   . ARG A 1 265 ? -14.075 -4.805  -5.785  1.00 98.34 265 A 1 
ATOM 1944 O O   . ARG A 1 265 ? -14.653 -4.287  -6.732  1.00 97.69 265 A 1 
ATOM 1945 C CB  . ARG A 1 265 ? -14.639 -7.063  -4.747  1.00 97.94 265 A 1 
ATOM 1946 C CG  . ARG A 1 265 ? -16.132 -6.719  -4.792  1.00 97.27 265 A 1 
ATOM 1947 C CD  . ARG A 1 265 ? -16.914 -7.483  -3.724  1.00 96.14 265 A 1 
ATOM 1948 N NE  . ARG A 1 265 ? -18.292 -6.981  -3.671  1.00 93.25 265 A 1 
ATOM 1949 C CZ  . ARG A 1 265 ? -19.309 -7.491  -3.001  1.00 91.94 265 A 1 
ATOM 1950 N NH1 . ARG A 1 265 ? -19.212 -8.573  -2.271  1.00 85.09 265 A 1 
ATOM 1951 N NH2 . ARG A 1 265 ? -20.455 -6.895  -3.063  1.00 87.83 265 A 1 
ATOM 1952 N N   . LEU A 1 266 ? -13.530 -4.085  -4.799  1.00 98.27 266 A 1 
ATOM 1953 C CA  . LEU A 1 266 ? -13.657 -2.623  -4.697  1.00 98.07 266 A 1 
ATOM 1954 C C   . LEU A 1 266 ? -13.133 -1.899  -5.949  1.00 98.07 266 A 1 
ATOM 1955 O O   . LEU A 1 266 ? -13.758 -0.957  -6.437  1.00 97.43 266 A 1 
ATOM 1956 C CB  . LEU A 1 266 ? -12.885 -2.126  -3.458  1.00 97.96 266 A 1 
ATOM 1957 C CG  . LEU A 1 266 ? -13.497 -2.522  -2.098  1.00 97.42 266 A 1 
ATOM 1958 C CD1 . LEU A 1 266 ? -12.521 -2.137  -0.983  1.00 95.32 266 A 1 
ATOM 1959 C CD2 . LEU A 1 266 ? -14.827 -1.819  -1.842  1.00 95.27 266 A 1 
ATOM 1960 N N   . VAL A 1 267 ? -11.989 -2.335  -6.496  1.00 98.15 267 A 1 
ATOM 1961 C CA  . VAL A 1 267 ? -11.422 -1.757  -7.726  1.00 98.11 267 A 1 
ATOM 1962 C C   . VAL A 1 267 ? -12.300 -2.070  -8.945  1.00 98.01 267 A 1 
ATOM 1963 O O   . VAL A 1 267 ? -12.496 -1.193  -9.786  1.00 97.37 267 A 1 
ATOM 1964 C CB  . VAL A 1 267 ? -9.969  -2.235  -7.938  1.00 97.79 267 A 1 
ATOM 1965 C CG1 . VAL A 1 267 ? -9.379  -1.760  -9.271  1.00 96.52 267 A 1 
ATOM 1966 C CG2 . VAL A 1 267 ? -9.037  -1.693  -6.843  1.00 96.39 267 A 1 
ATOM 1967 N N   . CYS A 1 268 ? -12.842 -3.286  -9.054  1.00 98.13 268 A 1 
ATOM 1968 C CA  . CYS A 1 268 ? -13.722 -3.683  -10.155 1.00 97.95 268 A 1 
ATOM 1969 C C   . CYS A 1 268 ? -15.092 -2.991  -10.096 1.00 97.75 268 A 1 
ATOM 1970 O O   . CYS A 1 268 ? -15.588 -2.567  -11.136 1.00 96.62 268 A 1 
ATOM 1971 C CB  . CYS A 1 268 ? -13.891 -5.206  -10.155 1.00 97.66 268 A 1 
ATOM 1972 S SG  . CYS A 1 268 ? -12.336 -6.018  -10.642 1.00 97.06 268 A 1 
ATOM 1973 N N   . GLU A 1 269 ? -15.687 -2.847  -8.917  1.00 98.19 269 A 1 
ATOM 1974 C CA  . GLU A 1 269 ? -16.944 -2.108  -8.717  1.00 97.97 269 A 1 
ATOM 1975 C C   . GLU A 1 269 ? -16.778 -0.639  -9.107  1.00 97.86 269 A 1 
ATOM 1976 O O   . GLU A 1 269 ? -17.565 -0.124  -9.899  1.00 96.87 269 A 1 
ATOM 1977 C CB  . GLU A 1 269 ? -17.409 -2.241  -7.257  1.00 97.70 269 A 1 
ATOM 1978 C CG  . GLU A 1 269 ? -17.979 -3.639  -6.956  1.00 95.86 269 A 1 
ATOM 1979 C CD  . GLU A 1 269 ? -18.325 -3.871  -5.473  1.00 94.68 269 A 1 
ATOM 1980 O OE1 . GLU A 1 269 ? -18.999 -4.890  -5.182  1.00 87.57 269 A 1 
ATOM 1981 O OE2 . GLU A 1 269 ? -17.853 -3.099  -4.609  1.00 88.47 269 A 1 
ATOM 1982 N N   . ARG A 1 270 ? -15.692 0.010   -8.671  1.00 97.32 270 A 1 
ATOM 1983 C CA  . ARG A 1 270 ? -15.370 1.377   -9.091  1.00 96.87 270 A 1 
ATOM 1984 C C   . ARG A 1 270 ? -15.171 1.492   -10.606 1.00 96.87 270 A 1 
ATOM 1985 O O   . ARG A 1 270 ? -15.568 2.497   -11.190 1.00 95.88 270 A 1 
ATOM 1986 C CB  . ARG A 1 270 ? -14.136 1.876   -8.330  1.00 96.24 270 A 1 
ATOM 1987 C CG  . ARG A 1 270 ? -13.688 3.297   -8.727  1.00 94.75 270 A 1 
ATOM 1988 C CD  . ARG A 1 270 ? -14.775 4.378   -8.608  1.00 94.01 270 A 1 
ATOM 1989 N NE  . ARG A 1 270 ? -15.353 4.415   -7.259  1.00 92.27 270 A 1 
ATOM 1990 C CZ  . ARG A 1 270 ? -14.785 4.899   -6.172  1.00 92.53 270 A 1 
ATOM 1991 N NH1 . ARG A 1 270 ? -13.617 5.495   -6.188  1.00 84.61 270 A 1 
ATOM 1992 N NH2 . ARG A 1 270 ? -15.402 4.765   -5.032  1.00 86.99 270 A 1 
ATOM 1993 N N   . GLU A 1 271 ? -14.560 0.499   -11.254 1.00 96.33 271 A 1 
ATOM 1994 C CA  . GLU A 1 271 ? -14.418 0.509   -12.713 1.00 95.98 271 A 1 
ATOM 1995 C C   . GLU A 1 271 ? -15.779 0.406   -13.412 1.00 95.72 271 A 1 
ATOM 1996 O O   . GLU A 1 271 ? -16.014 1.145   -14.360 1.00 94.22 271 A 1 
ATOM 1997 C CB  . GLU A 1 271 ? -13.480 -0.619  -13.165 1.00 95.12 271 A 1 
ATOM 1998 C CG  . GLU A 1 271 ? -13.053 -0.487  -14.643 1.00 92.92 271 A 1 
ATOM 1999 C CD  . GLU A 1 271 ? -12.151 0.725   -14.932 1.00 94.79 271 A 1 
ATOM 2000 O OE1 . GLU A 1 271 ? -11.967 1.095   -16.110 1.00 88.32 271 A 1 
ATOM 2001 O OE2 . GLU A 1 271 ? -11.565 1.306   -13.992 1.00 88.73 271 A 1 
ATOM 2002 N N   . LYS A 1 272 ? -16.693 -0.431  -12.911 1.00 96.47 272 A 1 
ATOM 2003 C CA  . LYS A 1 272 ? -18.069 -0.522  -13.426 1.00 95.97 272 A 1 
ATOM 2004 C C   . LYS A 1 272 ? -18.826 0.800   -13.273 1.00 95.79 272 A 1 
ATOM 2005 O O   . LYS A 1 272 ? -19.497 1.220   -14.207 1.00 94.60 272 A 1 
ATOM 2006 C CB  . LYS A 1 272 ? -18.837 -1.666  -12.736 1.00 95.61 272 A 1 
ATOM 2007 C CG  . LYS A 1 272 ? -18.349 -3.060  -13.166 1.00 92.40 272 A 1 
ATOM 2008 C CD  . LYS A 1 272 ? -19.107 -4.185  -12.441 1.00 89.48 272 A 1 
ATOM 2009 C CE  . LYS A 1 272 ? -18.585 -5.550  -12.928 1.00 83.57 272 A 1 
ATOM 2010 N NZ  . LYS A 1 272 ? -19.338 -6.704  -12.364 1.00 75.27 272 A 1 
ATOM 2011 N N   . GLU A 1 273 ? -18.674 1.487   -12.138 1.00 95.59 273 A 1 
ATOM 2012 C CA  . GLU A 1 273 ? -19.247 2.827   -11.926 1.00 95.09 273 A 1 
ATOM 2013 C C   . GLU A 1 273 ? -18.704 3.847   -12.941 1.00 94.37 273 A 1 
ATOM 2014 O O   . GLU A 1 273 ? -19.462 4.649   -13.474 1.00 92.18 273 A 1 
ATOM 2015 C CB  . GLU A 1 273 ? -18.922 3.344   -10.513 1.00 95.03 273 A 1 
ATOM 2016 C CG  . GLU A 1 273 ? -19.611 2.609   -9.350  1.00 93.22 273 A 1 
ATOM 2017 C CD  . GLU A 1 273 ? -19.038 2.988   -7.968  1.00 92.57 273 A 1 
ATOM 2018 O OE1 . GLU A 1 273 ? -19.458 2.378   -6.964  1.00 84.76 273 A 1 
ATOM 2019 O OE2 . GLU A 1 273 ? -18.124 3.855   -7.877  1.00 85.82 273 A 1 
ATOM 2020 N N   . VAL A 1 274 ? -17.391 3.812   -13.216 1.00 92.74 274 A 1 
ATOM 2021 C CA  . VAL A 1 274 ? -16.748 4.702   -14.196 1.00 90.87 274 A 1 
ATOM 2022 C C   . VAL A 1 274 ? -17.220 4.394   -15.620 1.00 90.43 274 A 1 
ATOM 2023 O O   . VAL A 1 274 ? -17.488 5.320   -16.374 1.00 88.79 274 A 1 
ATOM 2024 C CB  . VAL A 1 274 ? -15.213 4.610   -14.097 1.00 90.84 274 A 1 
ATOM 2025 C CG1 . VAL A 1 274 ? -14.491 5.370   -15.221 1.00 86.03 274 A 1 
ATOM 2026 C CG2 . VAL A 1 274 ? -14.701 5.200   -12.779 1.00 86.59 274 A 1 
ATOM 2027 N N   . GLU A 1 275 ? -17.313 3.112   -15.988 1.00 89.51 275 A 1 
ATOM 2028 C CA  . GLU A 1 275 ? -17.759 2.671   -17.319 1.00 87.82 275 A 1 
ATOM 2029 C C   . GLU A 1 275 ? -19.248 2.970   -17.568 1.00 87.50 275 A 1 
ATOM 2030 O O   . GLU A 1 275 ? -19.624 3.284   -18.694 1.00 86.06 275 A 1 
ATOM 2031 C CB  . GLU A 1 275 ? -17.478 1.159   -17.487 1.00 87.97 275 A 1 
ATOM 2032 C CG  . GLU A 1 275 ? -15.980 0.851   -17.689 1.00 85.90 275 A 1 
ATOM 2033 C CD  . GLU A 1 275 ? -15.606 -0.650  -17.719 1.00 84.14 275 A 1 
ATOM 2034 O OE1 . GLU A 1 275 ? -14.469 -0.974  -18.149 1.00 75.56 275 A 1 
ATOM 2035 O OE2 . GLU A 1 275 ? -16.356 -1.535  -17.247 1.00 76.17 275 A 1 
ATOM 2036 N N   . ALA A 1 276 ? -20.083 2.894   -16.531 1.00 90.64 276 A 1 
ATOM 2037 C CA  . ALA A 1 276 ? -21.513 3.184   -16.620 1.00 91.37 276 A 1 
ATOM 2038 C C   . ALA A 1 276 ? -21.838 4.684   -16.593 1.00 91.17 276 A 1 
ATOM 2039 O O   . ALA A 1 276 ? -22.959 5.074   -16.930 1.00 87.95 276 A 1 
ATOM 2040 C CB  . ALA A 1 276 ? -22.222 2.453   -15.474 1.00 91.24 276 A 1 
ATOM 2041 N N   . PHE A 1 277 ? -20.895 5.532   -16.175 1.00 85.89 277 A 1 
ATOM 2042 C CA  . PHE A 1 277 ? -21.128 6.964   -16.065 1.00 85.09 277 A 1 
ATOM 2043 C C   . PHE A 1 277 ? -21.193 7.625   -17.443 1.00 85.70 277 A 1 
ATOM 2044 O O   . PHE A 1 277 ? -20.234 7.583   -18.217 1.00 83.44 277 A 1 
ATOM 2045 C CB  . PHE A 1 277 ? -20.046 7.598   -15.184 1.00 86.10 277 A 1 
ATOM 2046 C CG  . PHE A 1 277 ? -20.283 9.073   -14.945 1.00 84.17 277 A 1 
ATOM 2047 C CD1 . PHE A 1 277 ? -19.632 10.032  -15.736 1.00 77.25 277 A 1 
ATOM 2048 C CD2 . PHE A 1 277 ? -21.192 9.484   -13.955 1.00 76.46 277 A 1 
ATOM 2049 C CE1 . PHE A 1 277 ? -19.886 11.399  -15.537 1.00 77.50 277 A 1 
ATOM 2050 C CE2 . PHE A 1 277 ? -21.448 10.853  -13.753 1.00 76.27 277 A 1 
ATOM 2051 C CZ  . PHE A 1 277 ? -20.791 11.810  -14.544 1.00 82.75 277 A 1 
ATOM 2052 N N   . ILE A 1 278 ? -22.305 8.295   -17.724 1.00 85.60 278 A 1 
ATOM 2053 C CA  . ILE A 1 278 ? -22.492 9.109   -18.924 1.00 83.21 278 A 1 
ATOM 2054 C C   . ILE A 1 278 ? -22.241 10.572  -18.538 1.00 82.41 278 A 1 
ATOM 2055 O O   . ILE A 1 278 ? -22.994 11.114  -17.730 1.00 79.57 278 A 1 
ATOM 2056 C CB  . ILE A 1 278 ? -23.893 8.880   -19.537 1.00 82.32 278 A 1 
ATOM 2057 C CG1 . ILE A 1 278 ? -24.087 7.379   -19.871 1.00 77.83 278 A 1 
ATOM 2058 C CG2 . ILE A 1 278 ? -24.054 9.747   -20.794 1.00 77.45 278 A 1 
ATOM 2059 C CD1 . ILE A 1 278 ? -25.496 7.020   -20.362 1.00 70.56 278 A 1 
ATOM 2060 N N   . PRO A 1 279 ? -21.181 11.211  -19.066 1.00 85.90 279 A 1 
ATOM 2061 C CA  . PRO A 1 279 ? -20.929 12.620  -18.792 1.00 83.51 279 A 1 
ATOM 2062 C C   . PRO A 1 279 ? -22.047 13.511  -19.339 1.00 84.77 279 A 1 
ATOM 2063 O O   . PRO A 1 279 ? -22.410 13.400  -20.509 1.00 84.29 279 A 1 
ATOM 2064 C CB  . PRO A 1 279 ? -19.583 12.942  -19.446 1.00 82.45 279 A 1 
ATOM 2065 C CG  . PRO A 1 279 ? -18.906 11.582  -19.582 1.00 77.66 279 A 1 
ATOM 2066 C CD  . PRO A 1 279 ? -20.090 10.649  -19.838 1.00 79.33 279 A 1 
ATOM 2067 N N   . GLU A 1 280 ? -22.543 14.424  -18.516 1.00 87.71 280 A 1 
ATOM 2068 C CA  . GLU A 1 280 ? -23.505 15.450  -18.918 1.00 89.42 280 A 1 
ATOM 2069 C C   . GLU A 1 280 ? -22.779 16.765  -19.199 1.00 89.19 280 A 1 
ATOM 2070 O O   . GLU A 1 280 ? -21.904 17.190  -18.434 1.00 85.70 280 A 1 
ATOM 2071 C CB  . GLU A 1 280 ? -24.582 15.631  -17.843 1.00 88.06 280 A 1 
ATOM 2072 C CG  . GLU A 1 280 ? -25.454 14.376  -17.678 1.00 79.66 280 A 1 
ATOM 2073 C CD  . GLU A 1 280 ? -26.525 14.520  -16.580 1.00 78.00 280 A 1 
ATOM 2074 O OE1 . GLU A 1 280 ? -27.335 13.577  -16.446 1.00 68.65 280 A 1 
ATOM 2075 O OE2 . GLU A 1 280 ? -26.499 15.541  -15.858 1.00 69.21 280 A 1 
ATOM 2076 N N   . GLU A 1 281 ? -23.127 17.398  -20.311 1.00 89.33 281 A 1 
ATOM 2077 C CA  . GLU A 1 281 ? -22.607 18.713  -20.675 1.00 90.68 281 A 1 
ATOM 2078 C C   . GLU A 1 281 ? -23.148 19.780  -19.719 1.00 91.48 281 A 1 
ATOM 2079 O O   . GLU A 1 281 ? -24.337 19.815  -19.412 1.00 89.37 281 A 1 
ATOM 2080 C CB  . GLU A 1 281 ? -22.983 19.018  -22.132 1.00 88.41 281 A 1 
ATOM 2081 C CG  . GLU A 1 281 ? -22.394 20.344  -22.631 1.00 81.28 281 A 1 
ATOM 2082 C CD  . GLU A 1 281 ? -22.762 20.660  -24.092 1.00 83.85 281 A 1 
ATOM 2083 O OE1 . GLU A 1 281 ? -22.500 21.817  -24.505 1.00 72.60 281 A 1 
ATOM 2084 O OE2 . GLU A 1 281 ? -23.248 19.766  -24.808 1.00 77.08 281 A 1 
ATOM 2085 N N   . TYR A 1 282 ? -22.268 20.671  -19.269 1.00 93.36 282 A 1 
ATOM 2086 C CA  . TYR A 1 282 ? -22.648 21.915  -18.620 1.00 93.60 282 A 1 
ATOM 2087 C C   . TYR A 1 282 ? -21.653 23.011  -18.974 1.00 94.33 282 A 1 
ATOM 2088 O O   . TYR A 1 282 ? -20.511 22.749  -19.347 1.00 93.17 282 A 1 
ATOM 2089 C CB  . TYR A 1 282 ? -22.767 21.731  -17.098 1.00 92.65 282 A 1 
ATOM 2090 C CG  . TYR A 1 282 ? -21.448 21.607  -16.355 1.00 91.87 282 A 1 
ATOM 2091 C CD1 . TYR A 1 282 ? -20.802 20.357  -16.260 1.00 89.03 282 A 1 
ATOM 2092 C CD2 . TYR A 1 282 ? -20.860 22.741  -15.757 1.00 89.57 282 A 1 
ATOM 2093 C CE1 . TYR A 1 282 ? -19.578 20.240  -15.573 1.00 88.41 282 A 1 
ATOM 2094 C CE2 . TYR A 1 282 ? -19.635 22.630  -15.070 1.00 87.82 282 A 1 
ATOM 2095 C CZ  . TYR A 1 282 ? -18.989 21.378  -14.977 1.00 89.50 282 A 1 
ATOM 2096 O OH  . TYR A 1 282 ? -17.807 21.271  -14.317 1.00 86.36 282 A 1 
ATOM 2097 N N   . TRP A 1 283 ? -22.071 24.243  -18.818 1.00 94.27 283 A 1 
ATOM 2098 C CA  . TRP A 1 283 ? -21.250 25.395  -19.148 1.00 94.69 283 A 1 
ATOM 2099 C C   . TRP A 1 283 ? -20.985 26.264  -17.923 1.00 95.11 283 A 1 
ATOM 2100 O O   . TRP A 1 283 ? -21.767 26.308  -16.968 1.00 94.09 283 A 1 
ATOM 2101 C CB  . TRP A 1 283 ? -21.894 26.167  -20.297 1.00 94.37 283 A 1 
ATOM 2102 C CG  . TRP A 1 283 ? -21.846 25.461  -21.622 1.00 93.64 283 A 1 
ATOM 2103 C CD1 . TRP A 1 283 ? -22.527 24.343  -21.958 1.00 92.09 283 A 1 
ATOM 2104 C CD2 . TRP A 1 283 ? -21.042 25.802  -22.790 1.00 93.63 283 A 1 
ATOM 2105 N NE1 . TRP A 1 283 ? -22.196 23.964  -23.242 1.00 92.09 283 A 1 
ATOM 2106 C CE2 . TRP A 1 283 ? -21.285 24.830  -23.803 1.00 92.76 283 A 1 
ATOM 2107 C CE3 . TRP A 1 283 ? -20.124 26.834  -23.082 1.00 92.89 283 A 1 
ATOM 2108 C CZ2 . TRP A 1 283 ? -20.645 24.877  -25.046 1.00 91.98 283 A 1 
ATOM 2109 C CZ3 . TRP A 1 283 ? -19.480 26.891  -24.333 1.00 90.95 283 A 1 
ATOM 2110 C CH2 . TRP A 1 283 ? -19.738 25.915  -25.314 1.00 89.89 283 A 1 
ATOM 2111 N N   . THR A 1 284 ? -19.866 26.968  -17.952 1.00 95.63 284 A 1 
ATOM 2112 C CA  . THR A 1 284 ? -19.568 28.080  -17.050 1.00 95.81 284 A 1 
ATOM 2113 C C   . THR A 1 284 ? -19.382 29.351  -17.861 1.00 96.32 284 A 1 
ATOM 2114 O O   . THR A 1 284 ? -19.028 29.301  -19.038 1.00 95.75 284 A 1 
ATOM 2115 C CB  . THR A 1 284 ? -18.358 27.814  -16.144 1.00 94.62 284 A 1 
ATOM 2116 O OG1 . THR A 1 284 ? -17.193 27.553  -16.877 1.00 91.22 284 A 1 
ATOM 2117 C CG2 . THR A 1 284 ? -18.599 26.631  -15.208 1.00 90.51 284 A 1 
ATOM 2118 N N   . LEU A 1 285 ? -19.633 30.496  -17.236 1.00 96.22 285 A 1 
ATOM 2119 C CA  . LEU A 1 285 ? -19.426 31.792  -17.854 1.00 96.91 285 A 1 
ATOM 2120 C C   . LEU A 1 285 ? -18.484 32.618  -16.989 1.00 97.37 285 A 1 
ATOM 2121 O O   . LEU A 1 285 ? -18.804 32.932  -15.842 1.00 96.65 285 A 1 
ATOM 2122 C CB  . LEU A 1 285 ? -20.789 32.473  -18.080 1.00 96.73 285 A 1 
ATOM 2123 C CG  . LEU A 1 285 ? -20.691 33.867  -18.724 1.00 96.34 285 A 1 
ATOM 2124 C CD1 . LEU A 1 285 ? -20.023 33.825  -20.098 1.00 92.98 285 A 1 
ATOM 2125 C CD2 . LEU A 1 285 ? -22.093 34.455  -18.881 1.00 93.38 285 A 1 
ATOM 2126 N N   . GLU A 1 286 ? -17.341 32.975  -17.543 1.00 97.19 286 A 1 
ATOM 2127 C CA  . GLU A 1 286 ? -16.433 33.954  -16.963 1.00 97.05 286 A 1 
ATOM 2128 C C   . GLU A 1 286 ? -16.454 35.243  -17.784 1.00 97.20 286 A 1 
ATOM 2129 O O   . GLU A 1 286 ? -16.828 35.254  -18.957 1.00 96.16 286 A 1 
ATOM 2130 C CB  . GLU A 1 286 ? -15.013 33.383  -16.786 1.00 95.78 286 A 1 
ATOM 2131 C CG  . GLU A 1 286 ? -15.007 32.128  -15.893 1.00 92.23 286 A 1 
ATOM 2132 C CD  . GLU A 1 286 ? -13.629 31.743  -15.348 1.00 90.67 286 A 1 
ATOM 2133 O OE1 . GLU A 1 286 ? -13.623 30.995  -14.333 1.00 81.33 286 A 1 
ATOM 2134 O OE2 . GLU A 1 286 ? -12.609 32.274  -15.832 1.00 82.29 286 A 1 
ATOM 2135 N N   . ALA A 1 287 ? -16.071 36.351  -17.154 1.00 96.50 287 A 1 
ATOM 2136 C CA  . ALA A 1 287 ? -15.925 37.632  -17.825 1.00 96.36 287 A 1 
ATOM 2137 C C   . ALA A 1 287 ? -14.711 38.391  -17.298 1.00 96.29 287 A 1 
ATOM 2138 O O   . ALA A 1 287 ? -14.456 38.415  -16.090 1.00 94.98 287 A 1 
ATOM 2139 C CB  . ALA A 1 287 ? -17.213 38.444  -17.671 1.00 95.78 287 A 1 
ATOM 2140 N N   . ASP A 1 288 ? -14.007 39.042  -18.208 1.00 96.28 288 A 1 
ATOM 2141 C CA  . ASP A 1 288 ? -12.965 39.998  -17.867 1.00 96.04 288 A 1 
ATOM 2142 C C   . ASP A 1 288 ? -13.588 41.354  -17.557 1.00 96.13 288 A 1 
ATOM 2143 O O   . ASP A 1 288 ? -14.326 41.922  -18.371 1.00 94.93 288 A 1 
ATOM 2144 C CB  . ASP A 1 288 ? -11.936 40.147  -18.995 1.00 94.77 288 A 1 
ATOM 2145 C CG  . ASP A 1 288 ? -10.935 38.996  -19.089 1.00 92.30 288 A 1 
ATOM 2146 O OD1 . ASP A 1 288 ? -10.815 38.206  -18.130 1.00 88.81 288 A 1 
ATOM 2147 O OD2 . ASP A 1 288 ? -10.255 38.934  -20.140 1.00 88.44 288 A 1 
ATOM 2148 N N   . PHE A 1 289 ? -13.229 41.884  -16.398 1.00 95.49 289 A 1 
ATOM 2149 C CA  . PHE A 1 289 ? -13.606 43.212  -15.941 1.00 95.36 289 A 1 
ATOM 2150 C C   . PHE A 1 289 ? -12.382 44.109  -15.839 1.00 95.25 289 A 1 
ATOM 2151 O O   . PHE A 1 289 ? -11.273 43.664  -15.536 1.00 93.70 289 A 1 
ATOM 2152 C CB  . PHE A 1 289 ? -14.337 43.111  -14.604 1.00 95.37 289 A 1 
ATOM 2153 C CG  . PHE A 1 289 ? -15.659 42.386  -14.692 1.00 95.93 289 A 1 
ATOM 2154 C CD1 . PHE A 1 289 ? -16.829 43.088  -15.030 1.00 93.62 289 A 1 
ATOM 2155 C CD2 . PHE A 1 289 ? -15.716 41.002  -14.455 1.00 94.23 289 A 1 
ATOM 2156 C CE1 . PHE A 1 289 ? -18.055 42.412  -15.125 1.00 93.73 289 A 1 
ATOM 2157 C CE2 . PHE A 1 289 ? -16.942 40.325  -14.552 1.00 93.88 289 A 1 
ATOM 2158 C CZ  . PHE A 1 289 ? -18.114 41.029  -14.884 1.00 94.94 289 A 1 
ATOM 2159 N N   . LYS A 1 290 ? -12.585 45.397  -16.054 1.00 94.83 290 A 1 
ATOM 2160 C CA  . LYS A 1 290 ? -11.535 46.411  -15.939 1.00 94.68 290 A 1 
ATOM 2161 C C   . LYS A 1 290 ? -11.995 47.590  -15.098 1.00 95.03 290 A 1 
ATOM 2162 O O   . LYS A 1 290 ? -13.071 48.140  -15.315 1.00 93.35 290 A 1 
ATOM 2163 C CB  . LYS A 1 290 ? -11.102 46.832  -17.346 1.00 93.07 290 A 1 
ATOM 2164 C CG  . LYS A 1 290 ? -9.851  47.720  -17.330 1.00 87.16 290 A 1 
ATOM 2165 C CD  . LYS A 1 290 ? -9.462  48.035  -18.771 1.00 84.53 290 A 1 
ATOM 2166 C CE  . LYS A 1 290 ? -8.198  48.878  -18.838 1.00 75.64 290 A 1 
ATOM 2167 N NZ  . LYS A 1 290 ? -7.843  49.127  -20.258 1.00 67.69 290 A 1 
ATOM 2168 N N   . ILE A 1 291 ? -11.116 48.018  -14.194 1.00 93.93 291 A 1 
ATOM 2169 C CA  . ILE A 1 291 ? -11.237 49.267  -13.440 1.00 93.89 291 A 1 
ATOM 2170 C C   . ILE A 1 291 ? -9.916  50.038  -13.532 1.00 93.60 291 A 1 
ATOM 2171 O O   . ILE A 1 291 ? -8.858  49.566  -13.112 1.00 90.77 291 A 1 
ATOM 2172 C CB  . ILE A 1 291 ? -11.722 49.001  -12.001 1.00 92.69 291 A 1 
ATOM 2173 C CG1 . ILE A 1 291 ? -12.019 50.340  -11.301 1.00 86.50 291 A 1 
ATOM 2174 C CG2 . ILE A 1 291 ? -10.759 48.124  -11.193 1.00 86.16 291 A 1 
ATOM 2175 C CD1 . ILE A 1 291 ? -12.775 50.185  -9.982  1.00 81.53 291 A 1 
ATOM 2176 N N   . GLY A 1 292 ? -9.940  51.194  -14.155 1.00 91.83 292 A 1 
ATOM 2177 C CA  . GLY A 1 292 ? -8.734  51.972  -14.438 1.00 90.90 292 A 1 
ATOM 2178 C C   . GLY A 1 292 ? -7.686  51.157  -15.213 1.00 91.48 292 A 1 
ATOM 2179 O O   . GLY A 1 292 ? -7.897  50.803  -16.376 1.00 87.96 292 A 1 
ATOM 2180 N N   . LYS A 1 293 ? -6.538  50.855  -14.580 1.00 91.86 293 A 1 
ATOM 2181 C CA  . LYS A 1 293 ? -5.454  50.029  -15.154 1.00 91.58 293 A 1 
ATOM 2182 C C   . LYS A 1 293 ? -5.520  48.551  -14.740 1.00 91.98 293 A 1 
ATOM 2183 O O   . LYS A 1 293 ? -4.778  47.752  -15.292 1.00 87.98 293 A 1 
ATOM 2184 C CB  . LYS A 1 293 ? -4.077  50.629  -14.803 1.00 90.05 293 A 1 
ATOM 2185 C CG  . LYS A 1 293 ? -3.833  52.002  -15.450 1.00 84.01 293 A 1 
ATOM 2186 C CD  . LYS A 1 293 ? -2.406  52.498  -15.149 1.00 77.82 293 A 1 
ATOM 2187 C CE  . LYS A 1 293 ? -2.162  53.866  -15.795 1.00 71.77 293 A 1 
ATOM 2188 N NZ  . LYS A 1 293 ? -0.787  54.371  -15.524 1.00 59.40 293 A 1 
ATOM 2189 N N   . THR A 1 294 ? -6.373  48.202  -13.781 1.00 92.21 294 A 1 
ATOM 2190 C CA  . THR A 1 294 ? -6.480  46.840  -13.247 1.00 92.13 294 A 1 
ATOM 2191 C C   . THR A 1 294 ? -7.495  46.046  -14.064 1.00 93.14 294 A 1 
ATOM 2192 O O   . THR A 1 294 ? -8.627  46.490  -14.224 1.00 91.70 294 A 1 
ATOM 2193 C CB  . THR A 1 294 ? -6.880  46.858  -11.766 1.00 90.52 294 A 1 
ATOM 2194 O OG1 . THR A 1 294 ? -5.983  47.677  -11.042 1.00 83.38 294 A 1 
ATOM 2195 C CG2 . THR A 1 294 ? -6.820  45.471  -11.128 1.00 83.39 294 A 1 
ATOM 2196 N N   . ALA A 1 295 ? -7.088  44.871  -14.554 1.00 94.03 295 A 1 
ATOM 2197 C CA  . ALA A 1 295 ? -7.965  43.898  -15.190 1.00 94.13 295 A 1 
ATOM 2198 C C   . ALA A 1 295 ? -8.003  42.614  -14.356 1.00 94.44 295 A 1 
ATOM 2199 O O   . ALA A 1 295 ? -6.995  42.237  -13.754 1.00 92.42 295 A 1 
ATOM 2200 C CB  . ALA A 1 295 ? -7.490  43.644  -16.627 1.00 92.57 295 A 1 
ATOM 2201 N N   . PHE A 1 296 ? -9.168  41.962  -14.294 1.00 93.95 296 A 1 
ATOM 2202 C CA  . PHE A 1 296 ? -9.360  40.713  -13.567 1.00 94.18 296 A 1 
ATOM 2203 C C   . PHE A 1 296 ? -10.542 39.936  -14.152 1.00 94.84 296 A 1 
ATOM 2204 O O   . PHE A 1 296 ? -11.466 40.523  -14.698 1.00 94.38 296 A 1 
ATOM 2205 C CB  . PHE A 1 296 ? -9.584  41.003  -12.075 1.00 94.19 296 A 1 
ATOM 2206 C CG  . PHE A 1 296 ? -10.817 41.834  -11.772 1.00 94.94 296 A 1 
ATOM 2207 C CD1 . PHE A 1 296 ? -10.749 43.240  -11.788 1.00 93.87 296 A 1 
ATOM 2208 C CD2 . PHE A 1 296 ? -12.042 41.202  -11.504 1.00 94.10 296 A 1 
ATOM 2209 C CE1 . PHE A 1 296 ? -11.897 44.007  -11.544 1.00 93.48 296 A 1 
ATOM 2210 C CE2 . PHE A 1 296 ? -13.194 41.971  -11.262 1.00 93.73 296 A 1 
ATOM 2211 C CZ  . PHE A 1 296 ? -13.123 43.375  -11.282 1.00 94.07 296 A 1 
ATOM 2212 N N   . THR A 1 297 ? -10.526 38.612  -13.976 1.00 95.13 297 A 1 
ATOM 2213 C CA  . THR A 1 297 ? -11.587 37.707  -14.424 1.00 95.46 297 A 1 
ATOM 2214 C C   . THR A 1 297 ? -12.486 37.335  -13.246 1.00 95.75 297 A 1 
ATOM 2215 O O   . THR A 1 297 ? -12.004 37.081  -12.140 1.00 94.96 297 A 1 
ATOM 2216 C CB  . THR A 1 297 ? -10.990 36.455  -15.087 1.00 94.76 297 A 1 
ATOM 2217 O OG1 . THR A 1 297 ? -9.946  36.813  -15.963 1.00 89.66 297 A 1 
ATOM 2218 C CG2 . THR A 1 297 ? -12.025 35.667  -15.875 1.00 89.09 297 A 1 
ATOM 2219 N N   . ALA A 1 298 ? -13.794 37.309  -13.459 1.00 95.84 298 A 1 
ATOM 2220 C CA  . ALA A 1 298 ? -14.779 36.882  -12.472 1.00 96.31 298 A 1 
ATOM 2221 C C   . ALA A 1 298 ? -15.786 35.904  -13.086 1.00 96.64 298 A 1 
ATOM 2222 O O   . ALA A 1 298 ? -16.162 36.036  -14.244 1.00 95.91 298 A 1 
ATOM 2223 C CB  . ALA A 1 298 ? -15.465 38.113  -11.876 1.00 96.08 298 A 1 
ATOM 2224 N N   . GLN A 1 299 ? -16.244 34.923  -12.293 1.00 97.47 299 A 1 
ATOM 2225 C CA  . GLN A 1 299 ? -17.168 33.875  -12.731 1.00 97.57 299 A 1 
ATOM 2226 C C   . GLN A 1 299 ? -18.619 34.245  -12.399 1.00 97.89 299 A 1 
ATOM 2227 O O   . GLN A 1 299 ? -18.900 34.718  -11.297 1.00 97.28 299 A 1 
ATOM 2228 C CB  . GLN A 1 299 ? -16.753 32.548  -12.075 1.00 96.57 299 A 1 
ATOM 2229 C CG  . GLN A 1 299 ? -17.561 31.358  -12.620 1.00 91.69 299 A 1 
ATOM 2230 C CD  . GLN A 1 299 ? -17.140 30.028  -12.012 1.00 89.97 299 A 1 
ATOM 2231 O OE1 . GLN A 1 299 ? -16.714 29.919  -10.871 1.00 79.76 299 A 1 
ATOM 2232 N NE2 . GLN A 1 299 ? -17.278 28.945  -12.744 1.00 76.43 299 A 1 
ATOM 2233 N N   . LEU A 1 300 ? -19.560 33.967  -13.317 1.00 96.68 300 A 1 
ATOM 2234 C CA  . LEU A 1 300 ? -20.995 34.098  -13.069 1.00 97.20 300 A 1 
ATOM 2235 C C   . LEU A 1 300 ? -21.436 33.087  -11.995 1.00 97.21 300 A 1 
ATOM 2236 O O   . LEU A 1 300 ? -21.304 31.879  -12.166 1.00 96.40 300 A 1 
ATOM 2237 C CB  . LEU A 1 300 ? -21.771 33.897  -14.384 1.00 97.16 300 A 1 
ATOM 2238 C CG  . LEU A 1 300 ? -23.289 34.137  -14.255 1.00 96.74 300 A 1 
ATOM 2239 C CD1 . LEU A 1 300 ? -23.627 35.616  -14.066 1.00 93.27 300 A 1 
ATOM 2240 C CD2 . LEU A 1 300 ? -24.007 33.653  -15.514 1.00 93.69 300 A 1 
ATOM 2241 N N   . VAL A 1 301 ? -21.989 33.585  -10.885 1.00 97.39 301 A 1 
ATOM 2242 C CA  . VAL A 1 301 ? -22.430 32.757  -9.747  1.00 97.09 301 A 1 
ATOM 2243 C C   . VAL A 1 301 ? -23.933 32.814  -9.493  1.00 97.06 301 A 1 
ATOM 2244 O O   . VAL A 1 301 ? -24.468 31.920  -8.834  1.00 95.51 301 A 1 
ATOM 2245 C CB  . VAL A 1 301 ? -21.673 33.100  -8.453  1.00 96.30 301 A 1 
ATOM 2246 C CG1 . VAL A 1 301 ? -20.186 32.746  -8.575  1.00 90.52 301 A 1 
ATOM 2247 C CG2 . VAL A 1 301 ? -21.810 34.565  -8.036  1.00 90.22 301 A 1 
ATOM 2248 N N   . ARG A 1 302 ? -24.621 33.846  -9.992  1.00 97.19 302 A 1 
ATOM 2249 C CA  . ARG A 1 302 ? -26.083 33.974  -9.958  1.00 97.04 302 A 1 
ATOM 2250 C C   . ARG A 1 302 ? -26.593 34.609  -11.239 1.00 96.98 302 A 1 
ATOM 2251 O O   . ARG A 1 302 ? -25.983 35.534  -11.763 1.00 95.79 302 A 1 
ATOM 2252 C CB  . ARG A 1 302 ? -26.553 34.814  -8.757  1.00 96.27 302 A 1 
ATOM 2253 C CG  . ARG A 1 302 ? -26.236 34.170  -7.404  1.00 90.12 302 A 1 
ATOM 2254 C CD  . ARG A 1 302 ? -26.741 35.074  -6.275  1.00 88.77 302 A 1 
ATOM 2255 N NE  . ARG A 1 302 ? -26.543 34.447  -4.957  1.00 78.45 302 A 1 
ATOM 2256 C CZ  . ARG A 1 302 ? -26.710 35.044  -3.793  1.00 71.98 302 A 1 
ATOM 2257 N NH1 . ARG A 1 302 ? -27.021 36.307  -3.704  1.00 62.84 302 A 1 
ATOM 2258 N NH2 . ARG A 1 302 ? -26.570 34.373  -2.687  1.00 60.96 302 A 1 
ATOM 2259 N N   . TRP A 1 303 ? -27.744 34.119  -11.695 1.00 96.06 303 A 1 
ATOM 2260 C CA  . TRP A 1 303 ? -28.505 34.674  -12.803 1.00 95.81 303 A 1 
ATOM 2261 C C   . TRP A 1 303 ? -29.965 34.798  -12.378 1.00 95.50 303 A 1 
ATOM 2262 O O   . TRP A 1 303 ? -30.517 33.842  -11.831 1.00 93.79 303 A 1 
ATOM 2263 C CB  . TRP A 1 303 ? -28.351 33.770  -14.030 1.00 95.34 303 A 1 
ATOM 2264 C CG  . TRP A 1 303 ? -29.073 34.269  -15.242 1.00 95.21 303 A 1 
ATOM 2265 C CD1 . TRP A 1 303 ? -30.064 33.630  -15.901 1.00 93.49 303 A 1 
ATOM 2266 C CD2 . TRP A 1 303 ? -28.877 35.529  -15.940 1.00 95.06 303 A 1 
ATOM 2267 N NE1 . TRP A 1 303 ? -30.484 34.389  -16.968 1.00 93.14 303 A 1 
ATOM 2268 C CE2 . TRP A 1 303 ? -29.791 35.579  -17.039 1.00 94.34 303 A 1 
ATOM 2269 C CE3 . TRP A 1 303 ? -28.023 36.640  -15.761 1.00 93.52 303 A 1 
ATOM 2270 C CZ2 . TRP A 1 303 ? -29.847 36.675  -17.911 1.00 93.18 303 A 1 
ATOM 2271 C CZ3 . TRP A 1 303 ? -28.074 37.741  -16.632 1.00 91.55 303 A 1 
ATOM 2272 C CH2 . TRP A 1 303 ? -28.985 37.761  -17.705 1.00 91.06 303 A 1 
ATOM 2273 N N   . ARG A 1 304 ? -30.567 35.980  -12.513 1.00 93.67 304 A 1 
ATOM 2274 C CA  . ARG A 1 304 ? -31.946 36.275  -12.075 1.00 93.30 304 A 1 
ATOM 2275 C C   . ARG A 1 304 ? -32.220 35.820  -10.627 1.00 93.43 304 A 1 
ATOM 2276 O O   . ARG A 1 304 ? -33.239 35.214  -10.316 1.00 91.07 304 A 1 
ATOM 2277 C CB  . ARG A 1 304 ? -32.942 35.688  -13.092 1.00 92.68 304 A 1 
ATOM 2278 C CG  . ARG A 1 304 ? -32.819 36.316  -14.490 1.00 91.30 304 A 1 
ATOM 2279 C CD  . ARG A 1 304 ? -33.762 35.611  -15.475 1.00 89.84 304 A 1 
ATOM 2280 N NE  . ARG A 1 304 ? -33.747 36.287  -16.782 1.00 85.84 304 A 1 
ATOM 2281 C CZ  . ARG A 1 304 ? -34.141 35.817  -17.951 1.00 82.38 304 A 1 
ATOM 2282 N NH1 . ARG A 1 304 ? -34.613 34.612  -18.107 1.00 78.00 304 A 1 
ATOM 2283 N NH2 . ARG A 1 304 ? -34.059 36.583  -18.994 1.00 75.66 304 A 1 
ATOM 2284 N N   . GLY A 1 305 ? -31.258 36.047  -9.725  1.00 92.74 305 A 1 
ATOM 2285 C CA  . GLY A 1 305 ? -31.336 35.681  -8.305  1.00 92.60 305 A 1 
ATOM 2286 C C   . GLY A 1 305 ? -31.073 34.206  -7.963  1.00 93.72 305 A 1 
ATOM 2287 O O   . GLY A 1 305 ? -30.872 33.889  -6.787  1.00 91.27 305 A 1 
ATOM 2288 N N   . ALA A 1 306 ? -31.003 33.302  -8.946  1.00 94.11 306 A 1 
ATOM 2289 C CA  . ALA A 1 306 ? -30.746 31.872  -8.756  1.00 94.82 306 A 1 
ATOM 2290 C C   . ALA A 1 306 ? -29.321 31.473  -9.180  1.00 95.79 306 A 1 
ATOM 2291 O O   . ALA A 1 306 ? -28.601 32.222  -9.840  1.00 94.11 306 A 1 
ATOM 2292 C CB  . ALA A 1 306 ? -31.824 31.074  -9.498  1.00 93.25 306 A 1 
ATOM 2293 N N   . LYS A 1 307 ? -28.881 30.248  -8.790  1.00 96.36 307 A 1 
ATOM 2294 C CA  . LYS A 1 307 ? -27.645 29.660  -9.328  1.00 96.51 307 A 1 
ATOM 2295 C C   . LYS A 1 307 ? -27.834 29.419  -10.832 1.00 96.80 307 A 1 
ATOM 2296 O O   . LYS A 1 307 ? -28.863 28.862  -11.189 1.00 95.11 307 A 1 
ATOM 2297 C CB  . LYS A 1 307 ? -27.318 28.360  -8.575  1.00 95.31 307 A 1 
ATOM 2298 C CG  . LYS A 1 307 ? -25.960 27.780  -9.003  1.00 86.89 307 A 1 
ATOM 2299 C CD  . LYS A 1 307 ? -25.694 26.433  -8.332  1.00 81.53 307 A 1 
ATOM 2300 C CE  . LYS A 1 307 ? -24.396 25.843  -8.886  1.00 72.80 307 A 1 
ATOM 2301 N NZ  . LYS A 1 307 ? -24.232 24.424  -8.490  1.00 63.39 307 A 1 
ATOM 2302 N N   . PRO A 1 308 ? -26.885 29.810  -11.689 1.00 95.80 308 A 1 
ATOM 2303 C CA  . PRO A 1 308 ? -27.042 29.634  -13.126 1.00 95.35 308 A 1 
ATOM 2304 C C   . PRO A 1 308 ? -27.019 28.145  -13.490 1.00 95.58 308 A 1 
ATOM 2305 O O   . PRO A 1 308 ? -26.071 27.439  -13.153 1.00 93.27 308 A 1 
ATOM 2306 C CB  . PRO A 1 308 ? -25.895 30.426  -13.765 1.00 94.25 308 A 1 
ATOM 2307 C CG  . PRO A 1 308 ? -24.805 30.414  -12.693 1.00 92.40 308 A 1 
ATOM 2308 C CD  . PRO A 1 308 ? -25.598 30.421  -11.387 1.00 94.82 308 A 1 
ATOM 2309 N N   . GLU A 1 309 ? -28.051 27.684  -14.174 1.00 96.32 309 A 1 
ATOM 2310 C CA  . GLU A 1 309 ? -28.117 26.374  -14.817 1.00 95.70 309 A 1 
ATOM 2311 C C   . GLU A 1 309 ? -27.836 26.569  -16.301 1.00 96.12 309 A 1 
ATOM 2312 O O   . GLU A 1 309 ? -28.631 27.173  -17.021 1.00 94.11 309 A 1 
ATOM 2313 C CB  . GLU A 1 309 ? -29.471 25.702  -14.559 1.00 94.15 309 A 1 
ATOM 2314 C CG  . GLU A 1 309 ? -29.640 25.341  -13.069 1.00 85.77 309 A 1 
ATOM 2315 C CD  . GLU A 1 309 ? -30.936 24.573  -12.749 1.00 79.14 309 A 1 
ATOM 2316 O OE1 . GLU A 1 309 ? -31.107 24.251  -11.547 1.00 70.29 309 A 1 
ATOM 2317 O OE2 . GLU A 1 309 ? -31.727 24.323  -13.674 1.00 69.55 309 A 1 
ATOM 2318 N N   . LEU A 1 310 ? -26.654 26.111  -16.744 1.00 94.71 310 A 1 
ATOM 2319 C CA  . LEU A 1 310 ? -26.130 26.342  -18.086 1.00 95.51 310 A 1 
ATOM 2320 C C   . LEU A 1 310 ? -25.918 24.991  -18.790 1.00 95.80 310 A 1 
ATOM 2321 O O   . LEU A 1 310 ? -24.789 24.504  -18.853 1.00 94.17 310 A 1 
ATOM 2322 C CB  . LEU A 1 310 ? -24.840 27.186  -17.996 1.00 95.52 310 A 1 
ATOM 2323 C CG  . LEU A 1 310 ? -24.966 28.524  -17.248 1.00 95.03 310 A 1 
ATOM 2324 C CD1 . LEU A 1 310 ? -23.607 29.225  -17.185 1.00 90.50 310 A 1 
ATOM 2325 C CD2 . LEU A 1 310 ? -25.959 29.470  -17.912 1.00 90.72 310 A 1 
ATOM 2326 N N   . PRO A 1 311 ? -27.002 24.341  -19.290 1.00 95.28 311 A 1 
ATOM 2327 C CA  . PRO A 1 311 ? -26.909 22.995  -19.855 1.00 94.44 311 A 1 
ATOM 2328 C C   . PRO A 1 311 ? -26.287 22.949  -21.256 1.00 94.19 311 A 1 
ATOM 2329 O O   . PRO A 1 311 ? -25.836 21.893  -21.682 1.00 91.69 311 A 1 
ATOM 2330 C CB  . PRO A 1 311 ? -28.356 22.481  -19.874 1.00 93.69 311 A 1 
ATOM 2331 C CG  . PRO A 1 311 ? -29.183 23.757  -20.036 1.00 92.50 311 A 1 
ATOM 2332 C CD  . PRO A 1 311 ? -28.388 24.768  -19.214 1.00 94.97 311 A 1 
ATOM 2333 N N   . ASN A 1 312 ? -26.287 24.058  -21.992 1.00 93.70 312 A 1 
ATOM 2334 C CA  . ASN A 1 312 ? -25.792 24.116  -23.368 1.00 93.27 312 A 1 
ATOM 2335 C C   . ASN A 1 312 ? -25.272 25.512  -23.744 1.00 93.80 312 A 1 
ATOM 2336 O O   . ASN A 1 312 ? -25.537 26.507  -23.068 1.00 92.99 312 A 1 
ATOM 2337 C CB  . ASN A 1 312 ? -26.902 23.634  -24.323 1.00 91.98 312 A 1 
ATOM 2338 C CG  . ASN A 1 312 ? -28.163 24.473  -24.234 1.00 90.74 312 A 1 
ATOM 2339 O OD1 . ASN A 1 312 ? -28.173 25.663  -24.504 1.00 82.93 312 A 1 
ATOM 2340 N ND2 . ASN A 1 312 ? -29.268 23.886  -23.846 1.00 83.32 312 A 1 
ATOM 2341 N N   . GLU A 1 313 ? -24.558 25.577  -24.871 1.00 94.76 313 A 1 
ATOM 2342 C CA  . GLU A 1 313 ? -23.962 26.813  -25.395 1.00 94.54 313 A 1 
ATOM 2343 C C   . GLU A 1 313 ? -25.000 27.904  -25.698 1.00 94.90 313 A 1 
ATOM 2344 O O   . GLU A 1 313 ? -24.736 29.087  -25.485 1.00 93.62 313 A 1 
ATOM 2345 C CB  . GLU A 1 313 ? -23.175 26.473  -26.674 1.00 92.91 313 A 1 
ATOM 2346 C CG  . GLU A 1 313 ? -22.249 27.619  -27.110 1.00 89.13 313 A 1 
ATOM 2347 C CD  . GLU A 1 313 ? -21.526 27.372  -28.448 1.00 87.88 313 A 1 
ATOM 2348 O OE1 . GLU A 1 313 ? -20.805 28.301  -28.888 1.00 79.09 313 A 1 
ATOM 2349 O OE2 . GLU A 1 313 ? -21.785 26.358  -29.115 1.00 81.29 313 A 1 
ATOM 2350 N N   . ALA A 1 314 ? -26.192 27.528  -26.171 1.00 95.36 314 A 1 
ATOM 2351 C CA  . ALA A 1 314 ? -27.239 28.479  -26.533 1.00 95.49 314 A 1 
ATOM 2352 C C   . ALA A 1 314 ? -27.720 29.278  -25.313 1.00 95.76 314 A 1 
ATOM 2353 O O   . ALA A 1 314 ? -27.820 30.503  -25.386 1.00 94.44 314 A 1 
ATOM 2354 C CB  . ALA A 1 314 ? -28.385 27.723  -27.213 1.00 94.91 314 A 1 
ATOM 2355 N N   . THR A 1 315 ? -27.907 28.602  -24.165 1.00 95.58 315 A 1 
ATOM 2356 C CA  . THR A 1 315 ? -28.287 29.246  -22.898 1.00 95.23 315 A 1 
ATOM 2357 C C   . THR A 1 315 ? -27.231 30.255  -22.437 1.00 95.25 315 A 1 
ATOM 2358 O O   . THR A 1 315 ? -27.562 31.337  -21.959 1.00 94.03 315 A 1 
ATOM 2359 C CB  . THR A 1 315 ? -28.489 28.190  -21.803 1.00 94.75 315 A 1 
ATOM 2360 O OG1 . THR A 1 315 ? -29.390 27.192  -22.227 1.00 87.46 315 A 1 
ATOM 2361 C CG2 . THR A 1 315 ? -29.083 28.772  -20.520 1.00 85.67 315 A 1 
ATOM 2362 N N   . VAL A 1 316 ? -25.939 29.928  -22.598 1.00 96.57 316 A 1 
ATOM 2363 C CA  . VAL A 1 316 ? -24.860 30.860  -22.223 1.00 96.64 316 A 1 
ATOM 2364 C C   . VAL A 1 316 ? -24.816 32.067  -23.158 1.00 96.58 316 A 1 
ATOM 2365 O O   . VAL A 1 316 ? -24.667 33.197  -22.689 1.00 95.37 316 A 1 
ATOM 2366 C CB  . VAL A 1 316 ? -23.491 30.167  -22.197 1.00 95.29 316 A 1 
ATOM 2367 C CG1 . VAL A 1 316 ? -22.413 31.117  -21.675 1.00 85.40 316 A 1 
ATOM 2368 C CG2 . VAL A 1 316 ? -23.495 28.960  -21.268 1.00 84.69 316 A 1 
ATOM 2369 N N   . LYS A 1 317 ? -24.989 31.849  -24.467 1.00 96.76 317 A 1 
ATOM 2370 C CA  . LYS A 1 317 ? -25.042 32.937  -25.455 1.00 96.10 317 A 1 
ATOM 2371 C C   . LYS A 1 317 ? -26.212 33.880  -25.201 1.00 95.97 317 A 1 
ATOM 2372 O O   . LYS A 1 317 ? -26.010 35.086  -25.240 1.00 94.78 317 A 1 
ATOM 2373 C CB  . LYS A 1 317 ? -25.109 32.367  -26.875 1.00 95.39 317 A 1 
ATOM 2374 C CG  . LYS A 1 317 ? -23.732 31.870  -27.334 1.00 87.77 317 A 1 
ATOM 2375 C CD  . LYS A 1 317 ? -23.824 31.227  -28.722 1.00 81.01 317 A 1 
ATOM 2376 C CE  . LYS A 1 317 ? -22.415 30.830  -29.159 1.00 73.41 317 A 1 
ATOM 2377 N NZ  . LYS A 1 317 ? -22.420 29.862  -30.278 1.00 62.52 317 A 1 
ATOM 2378 N N   . GLU A 1 318 ? -27.386 33.350  -24.851 1.00 95.02 318 A 1 
ATOM 2379 C CA  . GLU A 1 318 ? -28.544 34.167  -24.475 1.00 93.90 318 A 1 
ATOM 2380 C C   . GLU A 1 318 ? -28.215 35.091  -23.293 1.00 94.29 318 A 1 
ATOM 2381 O O   . GLU A 1 318 ? -28.495 36.287  -23.342 1.00 92.72 318 A 1 
ATOM 2382 C CB  . GLU A 1 318 ? -29.727 33.240  -24.145 1.00 92.57 318 A 1 
ATOM 2383 C CG  . GLU A 1 318 ? -31.032 34.011  -23.901 1.00 81.45 318 A 1 
ATOM 2384 C CD  . GLU A 1 318 ? -32.203 33.113  -23.457 1.00 77.61 318 A 1 
ATOM 2385 O OE1 . GLU A 1 318 ? -33.239 33.691  -23.063 1.00 69.07 318 A 1 
ATOM 2386 O OE2 . GLU A 1 318 ? -32.060 31.872  -23.478 1.00 70.04 318 A 1 
ATOM 2387 N N   . ILE A 1 319 ? -27.547 34.563  -22.249 1.00 94.65 319 A 1 
ATOM 2388 C CA  . ILE A 1 319 ? -27.113 35.378  -21.106 1.00 95.05 319 A 1 
ATOM 2389 C C   . ILE A 1 319 ? -26.125 36.456  -21.552 1.00 95.15 319 A 1 
ATOM 2390 O O   . ILE A 1 319 ? -26.285 37.617  -21.180 1.00 93.96 319 A 1 
ATOM 2391 C CB  . ILE A 1 319 ? -26.530 34.492  -19.982 1.00 95.18 319 A 1 
ATOM 2392 C CG1 . ILE A 1 319 ? -27.654 33.607  -19.401 1.00 93.88 319 A 1 
ATOM 2393 C CG2 . ILE A 1 319 ? -25.889 35.351  -18.875 1.00 93.64 319 A 1 
ATOM 2394 C CD1 . ILE A 1 319 ? -27.198 32.614  -18.335 1.00 90.54 319 A 1 
ATOM 2395 N N   . ILE A 1 320 ? -25.120 36.086  -22.362 1.00 95.40 320 A 1 
ATOM 2396 C CA  . ILE A 1 320 ? -24.124 37.036  -22.880 1.00 95.22 320 A 1 
ATOM 2397 C C   . ILE A 1 320 ? -24.805 38.155  -23.672 1.00 94.69 320 A 1 
ATOM 2398 O O   . ILE A 1 320 ? -24.489 39.320  -23.450 1.00 93.13 320 A 1 
ATOM 2399 C CB  . ILE A 1 320 ? -23.048 36.312  -23.720 1.00 95.34 320 A 1 
ATOM 2400 C CG1 . ILE A 1 320 ? -22.167 35.434  -22.805 1.00 93.69 320 A 1 
ATOM 2401 C CG2 . ILE A 1 320 ? -22.163 37.314  -24.487 1.00 93.17 320 A 1 
ATOM 2402 C CD1 . ILE A 1 320 ? -21.283 34.444  -23.568 1.00 89.64 320 A 1 
ATOM 2403 N N   . ASP A 1 321 ? -25.757 37.825  -24.545 1.00 95.35 321 A 1 
ATOM 2404 C CA  . ASP A 1 321 ? -26.476 38.799  -25.373 1.00 94.43 321 A 1 
ATOM 2405 C C   . ASP A 1 321 ? -27.294 39.785  -24.525 1.00 93.83 321 A 1 
ATOM 2406 O O   . ASP A 1 321 ? -27.366 40.974  -24.838 1.00 91.76 321 A 1 
ATOM 2407 C CB  . ASP A 1 321 ? -27.384 38.058  -26.367 1.00 93.81 321 A 1 
ATOM 2408 C CG  . ASP A 1 321 ? -26.631 37.327  -27.492 1.00 90.08 321 A 1 
ATOM 2409 O OD1 . ASP A 1 321 ? -25.447 37.660  -27.740 1.00 84.43 321 A 1 
ATOM 2410 O OD2 . ASP A 1 321 ? -27.273 36.479  -28.153 1.00 85.22 321 A 1 
ATOM 2411 N N   . VAL A 1 322 ? -27.869 39.301  -23.406 1.00 94.08 322 A 1 
ATOM 2412 C CA  . VAL A 1 322 ? -28.645 40.133  -22.472 1.00 93.44 322 A 1 
ATOM 2413 C C   . VAL A 1 322 ? -27.756 41.077  -21.653 1.00 93.14 322 A 1 
ATOM 2414 O O   . VAL A 1 322 ? -28.139 42.226  -21.422 1.00 90.75 322 A 1 
ATOM 2415 C CB  . VAL A 1 322 ? -29.509 39.236  -21.566 1.00 92.78 322 A 1 
ATOM 2416 C CG1 . VAL A 1 322 ? -30.187 40.017  -20.432 1.00 88.08 322 A 1 
ATOM 2417 C CG2 . VAL A 1 322 ? -30.634 38.568  -22.364 1.00 88.73 322 A 1 
ATOM 2418 N N   . ILE A 1 323 ? -26.567 40.615  -21.205 1.00 93.44 323 A 1 
ATOM 2419 C CA  . ILE A 1 323 ? -25.673 41.405  -20.334 1.00 92.69 323 A 1 
ATOM 2420 C C   . ILE A 1 323 ? -24.540 42.118  -21.078 1.00 92.49 323 A 1 
ATOM 2421 O O   . ILE A 1 323 ? -23.775 42.867  -20.467 1.00 90.05 323 A 1 
ATOM 2422 C CB  . ILE A 1 323 ? -25.142 40.575  -19.146 1.00 91.49 323 A 1 
ATOM 2423 C CG1 . ILE A 1 323 ? -24.170 39.476  -19.628 1.00 83.91 323 A 1 
ATOM 2424 C CG2 . ILE A 1 323 ? -26.300 40.046  -18.298 1.00 81.86 323 A 1 
ATOM 2425 C CD1 . ILE A 1 323 ? -23.625 38.573  -18.520 1.00 79.00 323 A 1 
ATOM 2426 N N   . SER A 1 324 ? -24.412 41.911  -22.386 1.00 93.51 324 A 1 
ATOM 2427 C CA  . SER A 1 324 ? -23.428 42.624  -23.199 1.00 91.67 324 A 1 
ATOM 2428 C C   . SER A 1 324 ? -23.723 44.122  -23.229 1.00 90.03 324 A 1 
ATOM 2429 O O   . SER A 1 324 ? -24.809 44.554  -23.607 1.00 82.10 324 A 1 
ATOM 2430 C CB  . SER A 1 324 ? -23.376 42.067  -24.620 1.00 89.52 324 A 1 
ATOM 2431 O OG  . SER A 1 324 ? -22.690 40.835  -24.624 1.00 77.34 324 A 1 
ATOM 2432 N N   . GLY A 1 325 ? -22.746 44.915  -22.823 1.00 89.61 325 A 1 
ATOM 2433 C CA  . GLY A 1 325 ? -22.891 46.372  -22.722 1.00 88.94 325 A 1 
ATOM 2434 C C   . GLY A 1 325 ? -23.625 46.860  -21.466 1.00 89.56 325 A 1 
ATOM 2435 O O   . GLY A 1 325 ? -23.958 48.038  -21.390 1.00 84.31 325 A 1 
ATOM 2436 N N   . SER A 1 326 ? -23.869 45.973  -20.487 1.00 89.93 326 A 1 
ATOM 2437 C CA  . SER A 1 326 ? -24.477 46.324  -19.202 1.00 88.92 326 A 1 
ATOM 2438 C C   . SER A 1 326 ? -23.566 47.189  -18.337 1.00 89.33 326 A 1 
ATOM 2439 O O   . SER A 1 326 ? -22.345 47.000  -18.311 1.00 84.61 326 A 1 
ATOM 2440 C CB  . SER A 1 326 ? -24.834 45.073  -18.412 1.00 86.14 326 A 1 
ATOM 2441 O OG  . SER A 1 326 ? -25.757 44.297  -19.128 1.00 77.18 326 A 1 
ATOM 2442 N N   . ASP A 1 327 ? -24.180 48.067  -17.542 1.00 88.97 327 A 1 
ATOM 2443 C CA  . ASP A 1 327 ? -23.503 48.733  -16.439 1.00 88.69 327 A 1 
ATOM 2444 C C   . ASP A 1 327 ? -23.207 47.713  -15.337 1.00 90.51 327 A 1 
ATOM 2445 O O   . ASP A 1 327 ? -24.096 46.996  -14.864 1.00 87.81 327 A 1 
ATOM 2446 C CB  . ASP A 1 327 ? -24.343 49.899  -15.901 1.00 85.00 327 A 1 
ATOM 2447 C CG  . ASP A 1 327 ? -24.298 51.158  -16.773 1.00 78.92 327 A 1 
ATOM 2448 O OD1 . ASP A 1 327 ? -23.233 51.422  -17.373 1.00 72.68 327 A 1 
ATOM 2449 O OD2 . ASP A 1 327 ? -25.292 51.915  -16.744 1.00 71.40 327 A 1 
ATOM 2450 N N   . CYS A 1 328 ? -21.935 47.640  -14.915 1.00 93.18 328 A 1 
ATOM 2451 C CA  . CYS A 1 328 ? -21.474 46.721  -13.885 1.00 94.12 328 A 1 
ATOM 2452 C C   . CYS A 1 328 ? -20.941 47.491  -12.680 1.00 94.54 328 A 1 
ATOM 2453 O O   . CYS A 1 328 ? -20.153 48.430  -12.816 1.00 92.31 328 A 1 
ATOM 2454 C CB  . CYS A 1 328 ? -20.434 45.759  -14.460 1.00 93.26 328 A 1 
ATOM 2455 S SG  . CYS A 1 328 ? -21.122 44.773  -15.818 1.00 90.95 328 A 1 
ATOM 2456 N N   . GLU A 1 329 ? -21.341 47.048  -11.474 1.00 95.91 329 A 1 
ATOM 2457 C CA  . GLU A 1 329 ? -20.946 47.672  -10.209 1.00 96.20 329 A 1 
ATOM 2458 C C   . GLU A 1 329 ? -20.583 46.612  -9.172  1.00 96.50 329 A 1 
ATOM 2459 O O   . GLU A 1 329 ? -21.229 45.567  -9.063  1.00 94.42 329 A 1 
ATOM 2460 C CB  . GLU A 1 329 ? -22.087 48.582  -9.716  1.00 93.92 329 A 1 
ATOM 2461 C CG  . GLU A 1 329 ? -21.678 49.442  -8.514  1.00 86.29 329 A 1 
ATOM 2462 C CD  . GLU A 1 329 ? -22.825 50.310  -7.969  1.00 85.04 329 A 1 
ATOM 2463 O OE1 . GLU A 1 329 ? -22.687 50.776  -6.815  1.00 74.10 329 A 1 
ATOM 2464 O OE2 . GLU A 1 329 ? -23.831 50.509  -8.686  1.00 75.90 329 A 1 
ATOM 2465 N N   . VAL A 1 330 ? -19.552 46.884  -8.367  1.00 95.65 330 A 1 
ATOM 2466 C CA  . VAL A 1 330 ? -19.212 46.060  -7.204  1.00 95.87 330 A 1 
ATOM 2467 C C   . VAL A 1 330 ? -20.286 46.245  -6.132  1.00 95.74 330 A 1 
ATOM 2468 O O   . VAL A 1 330 ? -20.329 47.265  -5.446  1.00 94.39 330 A 1 
ATOM 2469 C CB  . VAL A 1 330 ? -17.812 46.389  -6.664  1.00 95.40 330 A 1 
ATOM 2470 C CG1 . VAL A 1 330 ? -17.473 45.501  -5.464  1.00 92.00 330 A 1 
ATOM 2471 C CG2 . VAL A 1 330 ? -16.732 46.163  -7.730  1.00 91.74 330 A 1 
ATOM 2472 N N   . SER A 1 331 ? -21.155 45.238  -5.970  1.00 95.62 331 A 1 
ATOM 2473 C CA  . SER A 1 331 ? -22.301 45.309  -5.060  1.00 94.47 331 A 1 
ATOM 2474 C C   . SER A 1 331 ? -21.937 45.003  -3.613  1.00 94.12 331 A 1 
ATOM 2475 O O   . SER A 1 331 ? -22.386 45.698  -2.702  1.00 89.61 331 A 1 
ATOM 2476 C CB  . SER A 1 331 ? -23.407 44.365  -5.537  1.00 92.33 331 A 1 
ATOM 2477 O OG  . SER A 1 331 ? -22.961 43.023  -5.631  1.00 85.38 331 A 1 
ATOM 2478 N N   . GLU A 1 332 ? -21.127 43.974  -3.377  1.00 94.73 332 A 1 
ATOM 2479 C CA  . GLU A 1 332 ? -20.791 43.495  -2.039  1.00 94.55 332 A 1 
ATOM 2480 C C   . GLU A 1 332 ? -19.360 42.959  -1.996  1.00 94.97 332 A 1 
ATOM 2481 O O   . GLU A 1 332 ? -18.899 42.298  -2.927  1.00 92.91 332 A 1 
ATOM 2482 C CB  . GLU A 1 332 ? -21.813 42.418  -1.609  1.00 92.08 332 A 1 
ATOM 2483 C CG  . GLU A 1 332 ? -21.767 42.135  -0.102  1.00 84.18 332 A 1 
ATOM 2484 C CD  . GLU A 1 332 ? -22.746 41.033  0.358   1.00 82.81 332 A 1 
ATOM 2485 O OE1 . GLU A 1 332 ? -22.824 40.783  1.581   1.00 73.71 332 A 1 
ATOM 2486 O OE2 . GLU A 1 332 ? -23.311 40.280  -0.463  1.00 74.79 332 A 1 
ATOM 2487 N N   . ILE A 1 333 ? -18.661 43.208  -0.877  1.00 95.38 333 A 1 
ATOM 2488 C CA  . ILE A 1 333 ? -17.360 42.610  -0.572  1.00 95.45 333 A 1 
ATOM 2489 C C   . ILE A 1 333 ? -17.482 41.844  0.740   1.00 95.36 333 A 1 
ATOM 2490 O O   . ILE A 1 333 ? -17.882 42.399  1.760   1.00 93.28 333 A 1 
ATOM 2491 C CB  . ILE A 1 333 ? -16.227 43.655  -0.544  1.00 94.33 333 A 1 
ATOM 2492 C CG1 . ILE A 1 333 ? -16.117 44.346  -1.921  1.00 90.77 333 A 1 
ATOM 2493 C CG2 . ILE A 1 333 ? -14.891 42.986  -0.156  1.00 90.60 333 A 1 
ATOM 2494 C CD1 . ILE A 1 333 ? -15.024 45.412  -2.010  1.00 83.03 333 A 1 
ATOM 2495 N N   . LYS A 1 334 ? -17.112 40.557  0.726   1.00 95.96 334 A 1 
ATOM 2496 C CA  . LYS A 1 334 ? -17.122 39.669  1.892   1.00 95.02 334 A 1 
ATOM 2497 C C   . LYS A 1 334 ? -15.703 39.259  2.251   1.00 95.11 334 A 1 
ATOM 2498 O O   . LYS A 1 334 ? -14.965 38.753  1.404   1.00 93.42 334 A 1 
ATOM 2499 C CB  . LYS A 1 334 ? -18.010 38.445  1.626   1.00 93.44 334 A 1 
ATOM 2500 C CG  . LYS A 1 334 ? -19.484 38.863  1.611   1.00 84.81 334 A 1 
ATOM 2501 C CD  . LYS A 1 334 ? -20.443 37.713  1.265   1.00 82.47 334 A 1 
ATOM 2502 C CE  . LYS A 1 334 ? -21.835 38.326  1.414   1.00 73.67 334 A 1 
ATOM 2503 N NZ  . LYS A 1 334 ? -22.851 37.870  0.453   1.00 64.55 334 A 1 
ATOM 2504 N N   . GLU A 1 335 ? -15.350 39.417  3.523   1.00 95.30 335 A 1 
ATOM 2505 C CA  . GLU A 1 335 ? -14.119 38.883  4.094   1.00 95.02 335 A 1 
ATOM 2506 C C   . GLU A 1 335 ? -14.445 37.694  4.999   1.00 95.46 335 A 1 
ATOM 2507 O O   . GLU A 1 335 ? -15.355 37.751  5.825   1.00 93.79 335 A 1 
ATOM 2508 C CB  . GLU A 1 335 ? -13.317 39.945  4.853   1.00 92.86 335 A 1 
ATOM 2509 C CG  . GLU A 1 335 ? -12.921 41.147  3.982   1.00 86.02 335 A 1 
ATOM 2510 C CD  . GLU A 1 335 ? -11.795 41.994  4.589   1.00 85.68 335 A 1 
ATOM 2511 O OE1 . GLU A 1 335 ? -11.252 42.845  3.846   1.00 77.39 335 A 1 
ATOM 2512 O OE2 . GLU A 1 335 ? -11.372 41.745  5.747   1.00 78.76 335 A 1 
ATOM 2513 N N   . MET A 1 336 ? -13.702 36.608  4.857   1.00 95.05 336 A 1 
ATOM 2514 C CA  . MET A 1 336 ? -13.838 35.418  5.688   1.00 94.90 336 A 1 
ATOM 2515 C C   . MET A 1 336 ? -12.462 34.954  6.157   1.00 95.39 336 A 1 
ATOM 2516 O O   . MET A 1 336 ? -11.619 34.543  5.354   1.00 93.84 336 A 1 
ATOM 2517 C CB  . MET A 1 336 ? -14.591 34.325  4.917   1.00 93.09 336 A 1 
ATOM 2518 C CG  . MET A 1 336 ? -14.877 33.105  5.804   1.00 78.60 336 A 1 
ATOM 2519 S SD  . MET A 1 336 ? -15.782 31.752  4.993   1.00 73.43 336 A 1 
ATOM 2520 C CE  . MET A 1 336 ? -14.602 31.269  3.708   1.00 61.66 336 A 1 
ATOM 2521 N N   . ASP A 1 337 ? -12.269 34.967  7.478   1.00 95.07 337 A 1 
ATOM 2522 C CA  . ASP A 1 337 ? -11.078 34.416  8.111   1.00 95.37 337 A 1 
ATOM 2523 C C   . ASP A 1 337 ? -11.280 32.928  8.413   1.00 95.57 337 A 1 
ATOM 2524 O O   . ASP A 1 337 ? -12.318 32.498  8.923   1.00 93.93 337 A 1 
ATOM 2525 C CB  . ASP A 1 337 ? -10.707 35.220  9.368   1.00 93.96 337 A 1 
ATOM 2526 C CG  . ASP A 1 337 ? -10.116 36.602  9.042   1.00 91.55 337 A 1 
ATOM 2527 O OD1 . ASP A 1 337 ? -9.660  36.818  7.894   1.00 86.47 337 A 1 
ATOM 2528 O OD2 . ASP A 1 337 ? -10.040 37.472  9.932   1.00 86.14 337 A 1 
ATOM 2529 N N   . ARG A 1 338 ? -10.270 32.114  8.105   1.00 95.31 338 A 1 
ATOM 2530 C CA  . ARG A 1 338 ? -10.257 30.677  8.374   1.00 95.24 338 A 1 
ATOM 2531 C C   . ARG A 1 338 ? -8.971  30.287  9.088   1.00 96.08 338 A 1 
ATOM 2532 O O   . ARG A 1 338 ? -7.873  30.539  8.600   1.00 94.74 338 A 1 
ATOM 2533 C CB  . ARG A 1 338 ? -10.460 29.907  7.062   1.00 93.67 338 A 1 
ATOM 2534 C CG  . ARG A 1 338 ? -10.603 28.399  7.307   1.00 79.28 338 A 1 
ATOM 2535 C CD  . ARG A 1 338 ? -10.847 27.664  5.989   1.00 77.91 338 A 1 
ATOM 2536 N NE  . ARG A 1 338 ? -11.029 26.220  6.204   1.00 67.82 338 A 1 
ATOM 2537 C CZ  . ARG A 1 338 ? -11.302 25.319  5.278   1.00 58.66 338 A 1 
ATOM 2538 N NH1 . ARG A 1 338 ? -11.416 25.642  4.017   1.00 53.38 338 A 1 
ATOM 2539 N NH2 . ARG A 1 338 ? -11.475 24.068  5.603   1.00 49.06 338 A 1 
ATOM 2540 N N   . THR A 1 339 ? -9.123  29.580  10.207  1.00 96.62 339 A 1 
ATOM 2541 C CA  . THR A 1 339 ? -8.010  28.946  10.918  1.00 96.83 339 A 1 
ATOM 2542 C C   . THR A 1 339 ? -7.759  27.547  10.360  1.00 96.54 339 A 1 
ATOM 2543 O O   . THR A 1 339 ? -8.673  26.724  10.278  1.00 94.89 339 A 1 
ATOM 2544 C CB  . THR A 1 339 ? -8.284  28.891  12.426  1.00 96.39 339 A 1 
ATOM 2545 O OG1 . THR A 1 339 ? -8.576  30.183  12.900  1.00 88.80 339 A 1 
ATOM 2546 C CG2 . THR A 1 339 ? -7.080  28.387  13.216  1.00 88.26 339 A 1 
ATOM 2547 N N   . ILE A 1 340 ? -6.519  27.268  9.996   1.00 96.11 340 A 1 
ATOM 2548 C CA  . ILE A 1 340 ? -6.052  25.961  9.529   1.00 95.90 340 A 1 
ATOM 2549 C C   . ILE A 1 340 ? -5.218  25.344  10.648  1.00 96.72 340 A 1 
ATOM 2550 O O   . ILE A 1 340 ? -4.151  25.852  10.988  1.00 96.38 340 A 1 
ATOM 2551 C CB  . ILE A 1 340 ? -5.265  26.084  8.202   1.00 94.72 340 A 1 
ATOM 2552 C CG1 . ILE A 1 340 ? -6.112  26.799  7.119   1.00 92.33 340 A 1 
ATOM 2553 C CG2 . ILE A 1 340 ? -4.832  24.686  7.726   1.00 92.12 340 A 1 
ATOM 2554 C CD1 . ILE A 1 340 ? -5.366  27.044  5.803   1.00 83.53 340 A 1 
ATOM 2555 N N   . LYS A 1 341 ? -5.709  24.244  11.230  1.00 97.01 341 A 1 
ATOM 2556 C CA  . LYS A 1 341 ? -5.011  23.523  12.301  1.00 97.29 341 A 1 
ATOM 2557 C C   . LYS A 1 341 ? -3.900  22.631  11.728  1.00 97.52 341 A 1 
ATOM 2558 O O   . LYS A 1 341 ? -4.075  22.086  10.630  1.00 96.87 341 A 1 
ATOM 2559 C CB  . LYS A 1 341 ? -6.005  22.705  13.142  1.00 96.80 341 A 1 
ATOM 2560 C CG  . LYS A 1 341 ? -7.002  23.596  13.903  1.00 93.31 341 A 1 
ATOM 2561 C CD  . LYS A 1 341 ? -7.882  22.758  14.841  1.00 88.66 341 A 1 
ATOM 2562 C CE  . LYS A 1 341 ? -8.857  23.652  15.619  1.00 80.02 341 A 1 
ATOM 2563 N NZ  . LYS A 1 341 ? -9.651  22.880  16.610  1.00 68.17 341 A 1 
ATOM 2564 N N   . PRO A 1 342 ? -2.785  22.451  12.463  1.00 97.54 342 A 1 
ATOM 2565 C CA  . PRO A 1 342 ? -1.766  21.474  12.102  1.00 97.66 342 A 1 
ATOM 2566 C C   . PRO A 1 342 ? -2.334  20.050  12.146  1.00 97.71 342 A 1 
ATOM 2567 O O   . PRO A 1 342 ? -3.322  19.761  12.832  1.00 96.87 342 A 1 
ATOM 2568 C CB  . PRO A 1 342 ? -0.624  21.687  13.097  1.00 97.02 342 A 1 
ATOM 2569 C CG  . PRO A 1 342 ? -1.332  22.235  14.329  1.00 95.04 342 A 1 
ATOM 2570 C CD  . PRO A 1 342 ? -2.465  23.065  13.741  1.00 97.17 342 A 1 
ATOM 2571 N N   . LYS A 1 343 ? -1.719  19.146  11.378  1.00 97.58 343 A 1 
ATOM 2572 C CA  . LYS A 1 343 ? -2.116  17.733  11.320  1.00 97.85 343 A 1 
ATOM 2573 C C   . LYS A 1 343 ? -1.334  16.912  12.354  1.00 98.35 343 A 1 
ATOM 2574 O O   . LYS A 1 343 ? -0.193  17.271  12.639  1.00 97.91 343 A 1 
ATOM 2575 C CB  . LYS A 1 343 ? -1.915  17.180  9.906   1.00 96.98 343 A 1 
ATOM 2576 C CG  . LYS A 1 343 ? -2.870  17.820  8.889   1.00 94.81 343 A 1 
ATOM 2577 C CD  . LYS A 1 343 ? -2.783  17.099  7.539   1.00 88.48 343 A 1 
ATOM 2578 C CE  . LYS A 1 343 ? -3.782  17.717  6.559   1.00 82.49 343 A 1 
ATOM 2579 N NZ  . LYS A 1 343 ? -3.884  16.927  5.310   1.00 71.82 343 A 1 
ATOM 2580 N N   . PRO A 1 344 ? -1.887  15.790  12.856  1.00 98.05 344 A 1 
ATOM 2581 C CA  . PRO A 1 344 ? -1.177  14.909  13.779  1.00 98.16 344 A 1 
ATOM 2582 C C   . PRO A 1 344 ? 0.085   14.300  13.143  1.00 98.38 344 A 1 
ATOM 2583 O O   . PRO A 1 344 ? 0.206   14.283  11.903  1.00 98.01 344 A 1 
ATOM 2584 C CB  . PRO A 1 344 ? -2.189  13.824  14.168  1.00 97.38 344 A 1 
ATOM 2585 C CG  . PRO A 1 344 ? -3.140  13.766  12.982  1.00 95.74 344 A 1 
ATOM 2586 C CD  . PRO A 1 344 ? -3.193  15.221  12.530  1.00 97.40 344 A 1 
ATOM 2587 N N   . PRO A 1 345 ? 1.011   13.765  13.968  1.00 98.15 345 A 1 
ATOM 2588 C CA  . PRO A 1 345 ? 2.112   12.925  13.501  1.00 98.05 345 A 1 
ATOM 2589 C C   . PRO A 1 345 ? 1.613   11.757  12.641  1.00 98.03 345 A 1 
ATOM 2590 O O   . PRO A 1 345 ? 0.437   11.380  12.683  1.00 97.13 345 A 1 
ATOM 2591 C CB  . PRO A 1 345 ? 2.828   12.437  14.765  1.00 97.39 345 A 1 
ATOM 2592 C CG  . PRO A 1 345 ? 2.471   13.484  15.810  1.00 95.55 345 A 1 
ATOM 2593 C CD  . PRO A 1 345 ? 1.051   13.871  15.420  1.00 97.69 345 A 1 
ATOM 2594 N N   . PHE A 1 346 ? 2.499   11.189  11.821  1.00 97.83 346 A 1 
ATOM 2595 C CA  . PHE A 1 346 ? 2.075   10.153  10.888  1.00 97.93 346 A 1 
ATOM 2596 C C   . PHE A 1 346 ? 1.728   8.831   11.583  1.00 97.75 346 A 1 
ATOM 2597 O O   . PHE A 1 346 ? 2.500   8.299   12.372  1.00 97.01 346 A 1 
ATOM 2598 C CB  . PHE A 1 346 ? 3.132   9.917   9.808   1.00 97.81 346 A 1 
ATOM 2599 C CG  . PHE A 1 346 ? 3.143   10.908  8.667   1.00 98.02 346 A 1 
ATOM 2600 C CD1 . PHE A 1 346 ? 1.985   11.125  7.905   1.00 97.29 346 A 1 
ATOM 2601 C CD2 . PHE A 1 346 ? 4.340   11.558  8.316   1.00 97.23 346 A 1 
ATOM 2602 C CE1 . PHE A 1 346 ? 2.021   11.997  6.800   1.00 96.82 346 A 1 
ATOM 2603 C CE2 . PHE A 1 346 ? 4.376   12.423  7.211   1.00 96.61 346 A 1 
ATOM 2604 C CZ  . PHE A 1 346 ? 3.217   12.644  6.452   1.00 97.35 346 A 1 
ATOM 2605 N N   . ILE A 1 347 ? 0.609   8.243   11.143  1.00 97.42 347 A 1 
ATOM 2606 C CA  . ILE A 1 347 ? 0.338   6.805   11.197  1.00 97.28 347 A 1 
ATOM 2607 C C   . ILE A 1 347 ? 0.702   6.171   9.843   1.00 97.58 347 A 1 
ATOM 2608 O O   . ILE A 1 347 ? 0.868   6.875   8.836   1.00 97.34 347 A 1 
ATOM 2609 C CB  . ILE A 1 347 ? -1.127  6.536   11.604  1.00 96.53 347 A 1 
ATOM 2610 C CG1 . ILE A 1 347 ? -2.129  7.099   10.569  1.00 95.04 347 A 1 
ATOM 2611 C CG2 . ILE A 1 347 ? -1.381  7.105   13.008  1.00 94.49 347 A 1 
ATOM 2612 C CD1 . ILE A 1 347 ? -3.590  6.726   10.842  1.00 92.64 347 A 1 
ATOM 2613 N N   . THR A 1 348 ? 0.790   4.842   9.779   1.00 96.99 348 A 1 
ATOM 2614 C CA  . THR A 1 348 ? 1.209   4.107   8.568   1.00 97.20 348 A 1 
ATOM 2615 C C   . THR A 1 348 ? 0.394   4.474   7.327   1.00 97.54 348 A 1 
ATOM 2616 O O   . THR A 1 348 ? 0.971   4.745   6.269   1.00 97.10 348 A 1 
ATOM 2617 C CB  . THR A 1 348 ? 1.100   2.595   8.787   1.00 96.65 348 A 1 
ATOM 2618 O OG1 . THR A 1 348 ? 1.820   2.231   9.927   1.00 93.10 348 A 1 
ATOM 2619 C CG2 . THR A 1 348 ? 1.661   1.788   7.618   1.00 94.09 348 A 1 
ATOM 2620 N N   . SER A 1 349 ? -0.940  4.506   7.433   1.00 97.49 349 A 1 
ATOM 2621 C CA  . SER A 1 349 ? -1.830  4.825   6.309   1.00 97.24 349 A 1 
ATOM 2622 C C   . SER A 1 349 ? -1.609  6.246   5.782   1.00 97.63 349 A 1 
ATOM 2623 O O   . SER A 1 349 ? -1.434  6.434   4.575   1.00 97.33 349 A 1 
ATOM 2624 C CB  . SER A 1 349 ? -3.298  4.615   6.709   1.00 96.22 349 A 1 
ATOM 2625 O OG  . SER A 1 349 ? -3.641  5.352   7.863   1.00 92.81 349 A 1 
ATOM 2626 N N   . GLU A 1 350 ? -1.520  7.240   6.656   1.00 97.70 350 A 1 
ATOM 2627 C CA  . GLU A 1 350 ? -1.290  8.642   6.282   1.00 97.79 350 A 1 
ATOM 2628 C C   . GLU A 1 350 ? 0.113   8.865   5.703   1.00 98.10 350 A 1 
ATOM 2629 O O   . GLU A 1 350 ? 0.276   9.652   4.765   1.00 97.73 350 A 1 
ATOM 2630 C CB  . GLU A 1 350 ? -1.513  9.549   7.501   1.00 97.30 350 A 1 
ATOM 2631 C CG  . GLU A 1 350 ? -2.997  9.716   7.859   1.00 92.08 350 A 1 
ATOM 2632 C CD  . GLU A 1 350 ? -3.806  10.377  6.737   1.00 91.96 350 A 1 
ATOM 2633 O OE1 . GLU A 1 350 ? -4.923  9.889   6.444   1.00 83.20 350 A 1 
ATOM 2634 O OE2 . GLU A 1 350 ? -3.297  11.354  6.138   1.00 83.70 350 A 1 
ATOM 2635 N N   . MET A 1 351 ? 1.133   8.143   6.204   1.00 97.82 351 A 1 
ATOM 2636 C CA  . MET A 1 351 ? 2.481   8.171   5.633   1.00 98.01 351 A 1 
ATOM 2637 C C   . MET A 1 351 ? 2.480   7.625   4.199   1.00 98.05 351 A 1 
ATOM 2638 O O   . MET A 1 351 ? 2.958   8.306   3.291   1.00 97.68 351 A 1 
ATOM 2639 C CB  . MET A 1 351 ? 3.456   7.384   6.523   1.00 97.90 351 A 1 
ATOM 2640 C CG  . MET A 1 351 ? 4.892   7.466   5.987   1.00 97.35 351 A 1 
ATOM 2641 S SD  . MET A 1 351 ? 6.131   6.498   6.880   1.00 96.74 351 A 1 
ATOM 2642 C CE  . MET A 1 351 ? 5.544   4.808   6.609   1.00 91.14 351 A 1 
ATOM 2643 N N   . GLN A 1 352 ? 1.905   6.441   3.972   1.00 98.31 352 A 1 
ATOM 2644 C CA  . GLN A 1 352 ? 1.829   5.834   2.636   1.00 98.22 352 A 1 
ATOM 2645 C C   . GLN A 1 352 ? 1.037   6.710   1.654   1.00 98.07 352 A 1 
ATOM 2646 O O   . GLN A 1 352 ? 1.498   6.959   0.537   1.00 97.41 352 A 1 
ATOM 2647 C CB  . GLN A 1 352 ? 1.202   4.432   2.721   1.00 97.84 352 A 1 
ATOM 2648 C CG  . GLN A 1 352 ? 2.130   3.396   3.373   1.00 96.58 352 A 1 
ATOM 2649 C CD  . GLN A 1 352 ? 1.513   2.002   3.430   1.00 96.97 352 A 1 
ATOM 2650 O OE1 . GLN A 1 352 ? 0.721   1.591   2.595   1.00 89.20 352 A 1 
ATOM 2651 N NE2 . GLN A 1 352 ? 1.873   1.197   4.403   1.00 86.91 352 A 1 
ATOM 2652 N N   . LYS A 1 353 ? -0.108  7.243   2.088   1.00 98.09 353 A 1 
ATOM 2653 C CA  . LYS A 1 353 ? -0.937  8.173   1.306   1.00 97.83 353 A 1 
ATOM 2654 C C   . LYS A 1 353 ? -0.177  9.444   0.926   1.00 97.72 353 A 1 
ATOM 2655 O O   . LYS A 1 353 ? -0.176  9.856   -0.237  1.00 96.95 353 A 1 
ATOM 2656 C CB  . LYS A 1 353 ? -2.184  8.491   2.140   1.00 96.90 353 A 1 
ATOM 2657 C CG  . LYS A 1 353 ? -3.090  9.552   1.505   1.00 88.60 353 A 1 
ATOM 2658 C CD  . LYS A 1 353 ? -4.277  9.776   2.430   1.00 89.28 353 A 1 
ATOM 2659 C CE  . LYS A 1 353 ? -5.215  10.866  1.918   1.00 80.08 353 A 1 
ATOM 2660 N NZ  . LYS A 1 353 ? -6.425  10.883  2.768   1.00 76.05 353 A 1 
ATOM 2661 N N   . THR A 1 354 ? 0.494   10.063  1.896   1.00 97.52 354 A 1 
ATOM 2662 C CA  . THR A 1 354 ? 1.257   11.294  1.655   1.00 97.46 354 A 1 
ATOM 2663 C C   . THR A 1 354 ? 2.447   11.032  0.738   1.00 97.32 354 A 1 
ATOM 2664 O O   . THR A 1 354 ? 2.675   11.802  -0.193  1.00 96.65 354 A 1 
ATOM 2665 C CB  . THR A 1 354 ? 1.707   11.933  2.975   1.00 97.28 354 A 1 
ATOM 2666 O OG1 . THR A 1 354 ? 0.579   12.195  3.780   1.00 95.65 354 A 1 
ATOM 2667 C CG2 . THR A 1 354 ? 2.396   13.280  2.745   1.00 95.22 354 A 1 
ATOM 2668 N N   . ALA A 1 355 ? 3.164   9.919   0.924   1.00 97.76 355 A 1 
ATOM 2669 C CA  . ALA A 1 355 ? 4.267   9.522   0.052   1.00 97.63 355 A 1 
ATOM 2670 C C   . ALA A 1 355 ? 3.796   9.231   -1.387  1.00 97.01 355 A 1 
ATOM 2671 O O   . ALA A 1 355 ? 4.454   9.654   -2.340  1.00 96.28 355 A 1 
ATOM 2672 C CB  . ALA A 1 355 ? 4.974   8.320   0.686   1.00 97.76 355 A 1 
ATOM 2673 N N   . ALA A 1 356 ? 2.631   8.597   -1.565  1.00 97.42 356 A 1 
ATOM 2674 C CA  . ALA A 1 356 ? 2.050   8.382   -2.891  1.00 96.76 356 A 1 
ATOM 2675 C C   . ALA A 1 356 ? 1.717   9.707   -3.598  1.00 95.87 356 A 1 
ATOM 2676 O O   . ALA A 1 356 ? 2.113   9.919   -4.747  1.00 94.25 356 A 1 
ATOM 2677 C CB  . ALA A 1 356 ? 0.814   7.483   -2.749  1.00 96.28 356 A 1 
ATOM 2678 N N   . ASN A 1 357 ? 1.058   10.633  -2.895  1.00 96.10 357 A 1 
ATOM 2679 C CA  . ASN A 1 357 ? 0.616   11.905  -3.476  1.00 95.54 357 A 1 
ATOM 2680 C C   . ASN A 1 357 ? 1.756   12.912  -3.695  1.00 95.15 357 A 1 
ATOM 2681 O O   . ASN A 1 357 ? 1.771   13.610  -4.709  1.00 93.02 357 A 1 
ATOM 2682 C CB  . ASN A 1 357 ? -0.477  12.494  -2.570  1.00 95.13 357 A 1 
ATOM 2683 C CG  . ASN A 1 357 ? -1.788  11.728  -2.653  1.00 93.97 357 A 1 
ATOM 2684 O OD1 . ASN A 1 357 ? -2.083  11.048  -3.621  1.00 86.68 357 A 1 
ATOM 2685 N ND2 . ASN A 1 357 ? -2.637  11.851  -1.660  1.00 87.22 357 A 1 
ATOM 2686 N N   . ARG A 1 358 ? 2.696   13.013  -2.749  1.00 95.53 358 A 1 
ATOM 2687 C CA  . ARG A 1 358 ? 3.762   14.036  -2.752  1.00 95.49 358 A 1 
ATOM 2688 C C   . ARG A 1 358 ? 5.069   13.545  -3.363  1.00 95.95 358 A 1 
ATOM 2689 O O   . ARG A 1 358 ? 5.768   14.333  -3.995  1.00 94.21 358 A 1 
ATOM 2690 C CB  . ARG A 1 358 ? 4.010   14.550  -1.326  1.00 94.88 358 A 1 
ATOM 2691 C CG  . ARG A 1 358 ? 2.801   15.251  -0.685  1.00 90.67 358 A 1 
ATOM 2692 C CD  . ARG A 1 358 ? 2.421   16.525  -1.449  1.00 89.86 358 A 1 
ATOM 2693 N NE  . ARG A 1 358 ? 1.367   17.285  -0.752  1.00 86.03 358 A 1 
ATOM 2694 C CZ  . ARG A 1 358 ? 1.020   18.522  -1.034  1.00 81.57 358 A 1 
ATOM 2695 N NH1 . ARG A 1 358 ? 1.541   19.186  -2.026  1.00 72.22 358 A 1 
ATOM 2696 N NH2 . ARG A 1 358 ? 0.129   19.137  -0.306  1.00 73.75 358 A 1 
ATOM 2697 N N   . LEU A 1 359 ? 5.405   12.273  -3.166  1.00 95.34 359 A 1 
ATOM 2698 C CA  . LEU A 1 359 ? 6.686   11.708  -3.596  1.00 95.58 359 A 1 
ATOM 2699 C C   . LEU A 1 359 ? 6.558   10.809  -4.827  1.00 95.19 359 A 1 
ATOM 2700 O O   . LEU A 1 359 ? 7.575   10.465  -5.425  1.00 93.56 359 A 1 
ATOM 2701 C CB  . LEU A 1 359 ? 7.364   10.977  -2.419  1.00 96.35 359 A 1 
ATOM 2702 C CG  . LEU A 1 359 ? 7.437   11.756  -1.091  1.00 96.43 359 A 1 
ATOM 2703 C CD1 . LEU A 1 359 ? 8.222   10.932  -0.069  1.00 95.59 359 A 1 
ATOM 2704 C CD2 . LEU A 1 359 ? 8.118   13.111  -1.236  1.00 95.29 359 A 1 
ATOM 2705 N N   . GLY A 1 360 ? 5.341   10.425  -5.210  1.00 94.83 360 A 1 
ATOM 2706 C CA  . GLY A 1 360 ? 5.101   9.436   -6.263  1.00 93.80 360 A 1 
ATOM 2707 C C   . GLY A 1 360 ? 5.507   8.011   -5.864  1.00 94.05 360 A 1 
ATOM 2708 O O   . GLY A 1 360 ? 5.719   7.169   -6.734  1.00 92.49 360 A 1 
ATOM 2709 N N   . PHE A 1 361 ? 5.667   7.742   -4.561  1.00 94.52 361 A 1 
ATOM 2710 C CA  . PHE A 1 361 ? 6.086   6.429   -4.078  1.00 95.07 361 A 1 
ATOM 2711 C C   . PHE A 1 361 ? 4.929   5.434   -4.119  1.00 94.77 361 A 1 
ATOM 2712 O O   . PHE A 1 361 ? 3.771   5.757   -3.871  1.00 93.37 361 A 1 
ATOM 2713 C CB  . PHE A 1 361 ? 6.665   6.520   -2.661  1.00 95.49 361 A 1 
ATOM 2714 C CG  . PHE A 1 361 ? 8.057   7.119   -2.526  1.00 96.30 361 A 1 
ATOM 2715 C CD1 . PHE A 1 361 ? 8.710   7.773   -3.592  1.00 95.10 361 A 1 
ATOM 2716 C CD2 . PHE A 1 361 ? 8.710   7.014   -1.279  1.00 95.14 361 A 1 
ATOM 2717 C CE1 . PHE A 1 361 ? 9.991   8.321   -3.413  1.00 95.05 361 A 1 
ATOM 2718 C CE2 . PHE A 1 361 ? 9.989   7.563   -1.105  1.00 95.01 361 A 1 
ATOM 2719 C CZ  . PHE A 1 361 ? 10.629  8.220   -2.167  1.00 96.18 361 A 1 
ATOM 2720 N N   . THR A 1 362 ? 5.270   4.187   -4.390  1.00 95.83 362 A 1 
ATOM 2721 C CA  . THR A 1 362 ? 4.374   3.055   -4.167  1.00 95.76 362 A 1 
ATOM 2722 C C   . THR A 1 362 ? 4.322   2.722   -2.678  1.00 96.83 362 A 1 
ATOM 2723 O O   . THR A 1 362 ? 5.326   2.915   -1.980  1.00 96.60 362 A 1 
ATOM 2724 C CB  . THR A 1 362 ? 4.832   1.831   -4.973  1.00 94.17 362 A 1 
ATOM 2725 O OG1 . THR A 1 362 ? 6.018   1.267   -4.485  1.00 90.67 362 A 1 
ATOM 2726 C CG2 . THR A 1 362 ? 5.120   2.178   -6.444  1.00 89.87 362 A 1 
ATOM 2727 N N   . SER A 1 363 ? 3.225   2.131   -2.198  1.00 96.43 363 A 1 
ATOM 2728 C CA  . SER A 1 363 ? 3.119   1.688   -0.800  1.00 96.74 363 A 1 
ATOM 2729 C C   . SER A 1 363 ? 4.253   0.734   -0.414  1.00 97.23 363 A 1 
ATOM 2730 O O   . SER A 1 363 ? 4.862   0.881   0.645   1.00 96.96 363 A 1 
ATOM 2731 C CB  . SER A 1 363 ? 1.773   1.006   -0.570  1.00 96.12 363 A 1 
ATOM 2732 O OG  . SER A 1 363 ? 0.739   1.849   -1.015  1.00 85.94 363 A 1 
ATOM 2733 N N   . ARG A 1 364 ? 4.637   -0.189  -1.320  1.00 96.77 364 A 1 
ATOM 2734 C CA  . ARG A 1 364 ? 5.795   -1.078  -1.147  1.00 96.56 364 A 1 
ATOM 2735 C C   . ARG A 1 364 ? 7.094   -0.290  -0.975  1.00 97.21 364 A 1 
ATOM 2736 O O   . ARG A 1 364 ? 7.848   -0.567  -0.048  1.00 96.66 364 A 1 
ATOM 2737 C CB  . ARG A 1 364 ? 5.897   -2.049  -2.335  1.00 95.18 364 A 1 
ATOM 2738 C CG  . ARG A 1 364 ? 7.075   -3.037  -2.177  1.00 91.14 364 A 1 
ATOM 2739 C CD  . ARG A 1 364 ? 7.248   -3.924  -3.415  1.00 87.50 364 A 1 
ATOM 2740 N NE  . ARG A 1 364 ? 6.149   -4.885  -3.572  1.00 79.35 364 A 1 
ATOM 2741 C CZ  . ARG A 1 364 ? 5.775   -5.510  -4.675  1.00 72.54 364 A 1 
ATOM 2742 N NH1 . ARG A 1 364 ? 6.307   -5.314  -5.840  1.00 64.51 364 A 1 
ATOM 2743 N NH2 . ARG A 1 364 ? 4.826   -6.375  -4.628  1.00 64.27 364 A 1 
ATOM 2744 N N   . LYS A 1 365 ? 7.370   0.679   -1.861  1.00 96.72 365 A 1 
ATOM 2745 C CA  . LYS A 1 365 ? 8.579   1.510   -1.797  1.00 97.02 365 A 1 
ATOM 2746 C C   . LYS A 1 365 ? 8.607   2.335   -0.510  1.00 97.85 365 A 1 
ATOM 2747 O O   . LYS A 1 365 ? 9.643   2.380   0.140   1.00 97.83 365 A 1 
ATOM 2748 C CB  . LYS A 1 365 ? 8.666   2.397   -3.050  1.00 96.34 365 A 1 
ATOM 2749 C CG  . LYS A 1 365 ? 9.945   3.255   -3.053  1.00 95.35 365 A 1 
ATOM 2750 C CD  . LYS A 1 365 ? 10.065  4.112   -4.319  1.00 93.08 365 A 1 
ATOM 2751 C CE  . LYS A 1 365 ? 11.349  4.932   -4.204  1.00 89.59 365 A 1 
ATOM 2752 N NZ  . LYS A 1 365 ? 11.566  5.887   -5.312  1.00 84.29 365 A 1 
ATOM 2753 N N   . THR A 1 366 ? 7.485   2.933   -0.123  1.00 96.58 366 A 1 
ATOM 2754 C CA  . THR A 1 366 ? 7.367   3.705   1.121   1.00 97.72 366 A 1 
ATOM 2755 C C   . THR A 1 366 ? 7.758   2.862   2.329   1.00 98.22 366 A 1 
ATOM 2756 O O   . THR A 1 366 ? 8.625   3.275   3.089   1.00 98.06 366 A 1 
ATOM 2757 C CB  . THR A 1 366 ? 5.947   4.257   1.302   1.00 97.65 366 A 1 
ATOM 2758 O OG1 . THR A 1 366 ? 5.602   5.027   0.178   1.00 95.87 366 A 1 
ATOM 2759 C CG2 . THR A 1 366 ? 5.826   5.162   2.525   1.00 96.56 366 A 1 
ATOM 2760 N N   . MET A 1 367 ? 7.197   1.650   2.463   1.00 98.37 367 A 1 
ATOM 2761 C CA  . MET A 1 367 ? 7.523   0.760   3.581   1.00 98.35 367 A 1 
ATOM 2762 C C   . MET A 1 367 ? 8.971   0.257   3.540   1.00 98.23 367 A 1 
ATOM 2763 O O   . MET A 1 367 ? 9.593   0.144   4.584   1.00 97.67 367 A 1 
ATOM 2764 C CB  . MET A 1 367 ? 6.550   -0.424  3.624   1.00 98.15 367 A 1 
ATOM 2765 C CG  . MET A 1 367 ? 5.108   0.003   3.931   1.00 97.65 367 A 1 
ATOM 2766 S SD  . MET A 1 367 ? 4.875   1.044   5.399   1.00 97.45 367 A 1 
ATOM 2767 C CE  . MET A 1 367 ? 5.418   -0.073  6.711   1.00 93.76 367 A 1 
ATOM 2768 N N   . GLN A 1 368 ? 9.538   -0.008  2.355   1.00 98.15 368 A 1 
ATOM 2769 C CA  . GLN A 1 368 ? 10.949  -0.398  2.221   1.00 97.93 368 A 1 
ATOM 2770 C C   . GLN A 1 368 ? 11.903  0.713   2.670   1.00 98.18 368 A 1 
ATOM 2771 O O   . GLN A 1 368 ? 12.877  0.438   3.362   1.00 97.84 368 A 1 
ATOM 2772 C CB  . GLN A 1 368 ? 11.254  -0.768  0.765   1.00 97.09 368 A 1 
ATOM 2773 C CG  . GLN A 1 368 ? 10.706  -2.148  0.386   1.00 89.11 368 A 1 
ATOM 2774 C CD  . GLN A 1 368 ? 10.887  -2.475  -1.096  1.00 89.02 368 A 1 
ATOM 2775 O OE1 . GLN A 1 368 ? 10.996  -1.627  -1.969  1.00 81.79 368 A 1 
ATOM 2776 N NE2 . GLN A 1 368 ? 10.915  -3.739  -1.449  1.00 77.83 368 A 1 
ATOM 2777 N N   . VAL A 1 369 ? 11.637  1.955   2.271   1.00 97.91 369 A 1 
ATOM 2778 C CA  . VAL A 1 369 ? 12.455  3.108   2.668   1.00 98.24 369 A 1 
ATOM 2779 C C   . VAL A 1 369 ? 12.273  3.411   4.158   1.00 98.38 369 A 1 
ATOM 2780 O O   . VAL A 1 369 ? 13.260  3.634   4.850   1.00 98.11 369 A 1 
ATOM 2781 C CB  . VAL A 1 369 ? 12.141  4.334   1.787   1.00 98.14 369 A 1 
ATOM 2782 C CG1 . VAL A 1 369 ? 12.925  5.570   2.230   1.00 97.17 369 A 1 
ATOM 2783 C CG2 . VAL A 1 369 ? 12.518  4.075   0.320   1.00 96.92 369 A 1 
ATOM 2784 N N   . ALA A 1 370 ? 11.039  3.346   4.675   1.00 98.25 370 A 1 
ATOM 2785 C CA  . ALA A 1 370 ? 10.767  3.511   6.101   1.00 98.29 370 A 1 
ATOM 2786 C C   . ALA A 1 370 ? 11.476  2.443   6.951   1.00 98.14 370 A 1 
ATOM 2787 O O   . ALA A 1 370 ? 12.091  2.787   7.952   1.00 97.60 370 A 1 
ATOM 2788 C CB  . ALA A 1 370 ? 9.253   3.499   6.319   1.00 98.12 370 A 1 
ATOM 2789 N N   . GLN A 1 371 ? 11.483  1.174   6.513   1.00 98.20 371 A 1 
ATOM 2790 C CA  . GLN A 1 371 ? 12.234  0.102   7.185   1.00 97.98 371 A 1 
ATOM 2791 C C   . GLN A 1 371 ? 13.731  0.431   7.279   1.00 98.07 371 A 1 
ATOM 2792 O O   . GLN A 1 371 ? 14.335  0.248   8.326   1.00 97.43 371 A 1 
ATOM 2793 C CB  . GLN A 1 371 ? 12.025  -1.215  6.427   1.00 97.04 371 A 1 
ATOM 2794 C CG  . GLN A 1 371 ? 12.634  -2.442  7.141   1.00 93.65 371 A 1 
ATOM 2795 C CD  . GLN A 1 371 ? 11.766  -3.006  8.263   1.00 93.58 371 A 1 
ATOM 2796 O OE1 . GLN A 1 371 ? 10.549  -3.042  8.160   1.00 84.15 371 A 1 
ATOM 2797 N NE2 . GLN A 1 371 ? 12.331  -3.502  9.339   1.00 80.09 371 A 1 
ATOM 2798 N N   . GLN A 1 372 ? 14.339  0.950   6.206   1.00 98.05 372 A 1 
ATOM 2799 C CA  . GLN A 1 372 ? 15.757  1.337   6.220   1.00 97.94 372 A 1 
ATOM 2800 C C   . GLN A 1 372 ? 16.040  2.476   7.209   1.00 98.05 372 A 1 
ATOM 2801 O O   . GLN A 1 372 ? 17.053  2.440   7.905   1.00 97.50 372 A 1 
ATOM 2802 C CB  . GLN A 1 372 ? 16.196  1.773   4.815   1.00 97.69 372 A 1 
ATOM 2803 C CG  . GLN A 1 372 ? 16.250  0.617   3.809   1.00 96.61 372 A 1 
ATOM 2804 C CD  . GLN A 1 372 ? 16.412  1.092   2.366   1.00 96.35 372 A 1 
ATOM 2805 O OE1 . GLN A 1 372 ? 16.527  2.267   2.041   1.00 91.31 372 A 1 
ATOM 2806 N NE2 . GLN A 1 372 ? 16.431  0.175   1.421   1.00 89.30 372 A 1 
ATOM 2807 N N   . LEU A 1 373 ? 15.152  3.476   7.267   1.00 97.81 373 A 1 
ATOM 2808 C CA  . LEU A 1 373 ? 15.260  4.593   8.211   1.00 97.95 373 A 1 
ATOM 2809 C C   . LEU A 1 373 ? 15.078  4.134   9.667   1.00 97.81 373 A 1 
ATOM 2810 O O   . LEU A 1 373 ? 15.765  4.642   10.547  1.00 97.39 373 A 1 
ATOM 2811 C CB  . LEU A 1 373 ? 14.218  5.671   7.856   1.00 98.17 373 A 1 
ATOM 2812 C CG  . LEU A 1 373 ? 14.436  6.394   6.515   1.00 97.93 373 A 1 
ATOM 2813 C CD1 . LEU A 1 373 ? 13.229  7.288   6.215   1.00 97.20 373 A 1 
ATOM 2814 C CD2 . LEU A 1 373 ? 15.687  7.271   6.522   1.00 96.99 373 A 1 
ATOM 2815 N N   . TYR A 1 374 ? 14.190  3.170   9.914   1.00 97.66 374 A 1 
ATOM 2816 C CA  . TYR A 1 374 ? 13.964  2.565   11.230  1.00 97.56 374 A 1 
ATOM 2817 C C   . TYR A 1 374 ? 15.148  1.699   11.687  1.00 97.54 374 A 1 
ATOM 2818 O O   . TYR A 1 374 ? 15.663  1.883   12.784  1.00 96.53 374 A 1 
ATOM 2819 C CB  . TYR A 1 374 ? 12.669  1.751   11.182  1.00 97.27 374 A 1 
ATOM 2820 C CG  . TYR A 1 374 ? 12.493  0.780   12.332  1.00 97.08 374 A 1 
ATOM 2821 C CD1 . TYR A 1 374 ? 12.641  -0.603  12.107  1.00 94.93 374 A 1 
ATOM 2822 C CD2 . TYR A 1 374 ? 12.214  1.254   13.625  1.00 95.52 374 A 1 
ATOM 2823 C CE1 . TYR A 1 374 ? 12.494  -1.513  13.171  1.00 95.44 374 A 1 
ATOM 2824 C CE2 . TYR A 1 374 ? 12.068  0.346   14.695  1.00 95.44 374 A 1 
ATOM 2825 C CZ  . TYR A 1 374 ? 12.204  -1.039  14.464  1.00 96.20 374 A 1 
ATOM 2826 O OH  . TYR A 1 374 ? 12.051  -1.926  15.486  1.00 94.88 374 A 1 
ATOM 2827 N N   . GLU A 1 375 ? 15.635  0.776   10.838  1.00 97.16 375 A 1 
ATOM 2828 C CA  . GLU A 1 375 ? 16.708  -0.174  11.187  1.00 96.62 375 A 1 
ATOM 2829 C C   . GLU A 1 375 ? 18.069  0.495   11.422  1.00 96.21 375 A 1 
ATOM 2830 O O   . GLU A 1 375 ? 18.919  -0.038  12.144  1.00 93.22 375 A 1 
ATOM 2831 C CB  . GLU A 1 375 ? 16.861  -1.210  10.070  1.00 95.75 375 A 1 
ATOM 2832 C CG  . GLU A 1 375 ? 15.727  -2.244  10.035  1.00 93.92 375 A 1 
ATOM 2833 C CD  . GLU A 1 375 ? 15.898  -3.282  8.911   1.00 93.86 375 A 1 
ATOM 2834 O OE1 . GLU A 1 375 ? 15.027  -4.172  8.797   1.00 86.41 375 A 1 
ATOM 2835 O OE2 . GLU A 1 375 ? 16.922  -3.259  8.181   1.00 86.93 375 A 1 
ATOM 2836 N N   . GLY A 1 376 ? 18.287  1.658   10.811  1.00 95.98 376 A 1 
ATOM 2837 C CA  . GLY A 1 376 ? 19.465  2.491   11.004  1.00 95.93 376 A 1 
ATOM 2838 C C   . GLY A 1 376 ? 20.229  2.803   9.721   1.00 96.27 376 A 1 
ATOM 2839 O O   . GLY A 1 376 ? 20.438  1.955   8.852   1.00 94.05 376 A 1 
ATOM 2840 N N   . VAL A 1 377 ? 20.714  4.041   9.654   1.00 96.96 377 A 1 
ATOM 2841 C CA  . VAL A 1 377 ? 21.592  4.570   8.603   1.00 96.73 377 A 1 
ATOM 2842 C C   . VAL A 1 377 ? 22.943  4.968   9.199   1.00 96.40 377 A 1 
ATOM 2843 O O   . VAL A 1 377 ? 23.045  5.250   10.395  1.00 94.14 377 A 1 
ATOM 2844 C CB  . VAL A 1 377 ? 20.943  5.742   7.846   1.00 95.64 377 A 1 
ATOM 2845 C CG1 . VAL A 1 377 ? 19.649  5.291   7.155   1.00 88.65 377 A 1 
ATOM 2846 C CG2 . VAL A 1 377 ? 20.643  6.933   8.755   1.00 88.39 377 A 1 
ATOM 2847 N N   . ASN A 1 378 ? 23.990  4.965   8.384   1.00 96.31 378 A 1 
ATOM 2848 C CA  . ASN A 1 378 ? 25.323  5.384   8.827   1.00 96.13 378 A 1 
ATOM 2849 C C   . ASN A 1 378 ? 25.390  6.916   8.859   1.00 96.39 378 A 1 
ATOM 2850 O O   . ASN A 1 378 ? 25.170  7.550   7.831   1.00 95.05 378 A 1 
ATOM 2851 C CB  . ASN A 1 378 ? 26.387  4.795   7.896   1.00 94.86 378 A 1 
ATOM 2852 C CG  . ASN A 1 378 ? 26.456  3.278   7.910   1.00 91.98 378 A 1 
ATOM 2853 O OD1 . ASN A 1 378 ? 26.150  2.593   8.874   1.00 83.74 378 A 1 
ATOM 2854 N ND2 . ASN A 1 378 ? 26.864  2.686   6.815   1.00 83.34 378 A 1 
ATOM 2855 N N   . ILE A 1 379 ? 25.714  7.491   10.021  1.00 95.17 379 A 1 
ATOM 2856 C CA  . ILE A 1 379 ? 25.920  8.932   10.220  1.00 94.80 379 A 1 
ATOM 2857 C C   . ILE A 1 379 ? 27.331  9.118   10.782  1.00 93.97 379 A 1 
ATOM 2858 O O   . ILE A 1 379 ? 27.598  8.801   11.944  1.00 88.58 379 A 1 
ATOM 2859 C CB  . ILE A 1 379 ? 24.816  9.543   11.119  1.00 93.72 379 A 1 
ATOM 2860 C CG1 . ILE A 1 379 ? 23.427  9.328   10.473  1.00 90.58 379 A 1 
ATOM 2861 C CG2 . ILE A 1 379 ? 25.085  11.041  11.353  1.00 90.09 379 A 1 
ATOM 2862 C CD1 . ILE A 1 379 ? 22.257  9.950   11.246  1.00 83.65 379 A 1 
ATOM 2863 N N   . GLY A 1 380 ? 28.260  9.556   9.940   1.00 92.29 380 A 1 
ATOM 2864 C CA  . GLY A 1 380 ? 29.679  9.604   10.274  1.00 91.16 380 A 1 
ATOM 2865 C C   . GLY A 1 380 ? 30.219  8.222   10.670  1.00 91.79 380 A 1 
ATOM 2866 O O   . GLY A 1 380 ? 30.088  7.251   9.927   1.00 88.08 380 A 1 
ATOM 2867 N N   . SER A 1 381 ? 30.817  8.118   11.864  1.00 91.88 381 A 1 
ATOM 2868 C CA  . SER A 1 381 ? 31.312  6.850   12.426  1.00 91.18 381 A 1 
ATOM 2869 C C   . SER A 1 381 ? 30.239  6.046   13.180  1.00 90.68 381 A 1 
ATOM 2870 O O   . SER A 1 381 ? 30.508  4.919   13.602  1.00 86.00 381 A 1 
ATOM 2871 C CB  . SER A 1 381 ? 32.506  7.134   13.344  1.00 89.92 381 A 1 
ATOM 2872 O OG  . SER A 1 381 ? 32.104  7.940   14.434  1.00 83.07 381 A 1 
ATOM 2873 N N   . SER A 1 382 ? 29.036  6.612   13.377  1.00 92.03 382 A 1 
ATOM 2874 C CA  . SER A 1 382 ? 27.917  6.000   14.089  1.00 91.83 382 A 1 
ATOM 2875 C C   . SER A 1 382 ? 26.890  5.402   13.126  1.00 92.86 382 A 1 
ATOM 2876 O O   . SER A 1 382 ? 26.950  5.598   11.911  1.00 89.65 382 A 1 
ATOM 2877 C CB  . SER A 1 382 ? 27.268  7.021   15.037  1.00 89.14 382 A 1 
ATOM 2878 O OG  . SER A 1 382 ? 26.464  6.325   15.974  1.00 76.62 382 A 1 
ATOM 2879 N N   . ARG A 1 383 ? 25.938  4.644   13.679  1.00 92.52 383 A 1 
ATOM 2880 C CA  . ARG A 1 383 ? 24.776  4.122   12.960  1.00 93.23 383 A 1 
ATOM 2881 C C   . ARG A 1 383 ? 23.550  4.353   13.830  1.00 94.28 383 A 1 
ATOM 2882 O O   . ARG A 1 383 ? 23.610  4.047   15.016  1.00 91.27 383 A 1 
ATOM 2883 C CB  . ARG A 1 383 ? 25.019  2.643   12.641  1.00 90.97 383 A 1 
ATOM 2884 C CG  . ARG A 1 383 ? 23.933  2.080   11.723  1.00 85.17 383 A 1 
ATOM 2885 C CD  . ARG A 1 383 ? 24.232  0.618   11.364  1.00 85.30 383 A 1 
ATOM 2886 N NE  . ARG A 1 383 ? 23.190  0.102   10.451  1.00 83.95 383 A 1 
ATOM 2887 C CZ  . ARG A 1 383 ? 23.113  0.343   9.149   1.00 84.04 383 A 1 
ATOM 2888 N NH1 . ARG A 1 383 ? 24.051  0.955   8.475   1.00 72.53 383 A 1 
ATOM 2889 N NH2 . ARG A 1 383 ? 22.052  -0.010  8.500   1.00 77.81 383 A 1 
ATOM 2890 N N   . VAL A 1 384 ? 22.484  4.924   13.280  1.00 94.87 384 A 1 
ATOM 2891 C CA  . VAL A 1 384 ? 21.313  5.345   14.067  1.00 95.68 384 A 1 
ATOM 2892 C C   . VAL A 1 384 ? 20.025  5.111   13.275  1.00 96.77 384 A 1 
ATOM 2893 O O   . VAL A 1 384 ? 19.959  5.451   12.094  1.00 95.47 384 A 1 
ATOM 2894 C CB  . VAL A 1 384 ? 21.434  6.826   14.487  1.00 93.39 384 A 1 
ATOM 2895 C CG1 . VAL A 1 384 ? 20.282  7.252   15.399  1.00 83.25 384 A 1 
ATOM 2896 C CG2 . VAL A 1 384 ? 22.731  7.108   15.261  1.00 84.43 384 A 1 
ATOM 2897 N N   . GLY A 1 385 ? 18.997  4.541   13.923  1.00 96.43 385 A 1 
ATOM 2898 C CA  . GLY A 1 385 ? 17.628  4.529   13.413  1.00 96.60 385 A 1 
ATOM 2899 C C   . GLY A 1 385 ? 17.051  5.943   13.458  1.00 97.06 385 A 1 
ATOM 2900 O O   . GLY A 1 385 ? 17.068  6.567   14.513  1.00 95.78 385 A 1 
ATOM 2901 N N   . LEU A 1 386 ? 16.597  6.470   12.327  1.00 97.73 386 A 1 
ATOM 2902 C CA  . LEU A 1 386 ? 16.148  7.865   12.227  1.00 98.04 386 A 1 
ATOM 2903 C C   . LEU A 1 386 ? 14.661  8.060   12.529  1.00 98.26 386 A 1 
ATOM 2904 O O   . LEU A 1 386 ? 14.244  9.191   12.767  1.00 97.56 386 A 1 
ATOM 2905 C CB  . LEU A 1 386 ? 16.475  8.417   10.833  1.00 97.73 386 A 1 
ATOM 2906 C CG  . LEU A 1 386 ? 17.961  8.697   10.568  1.00 96.93 386 A 1 
ATOM 2907 C CD1 . LEU A 1 386 ? 18.077  9.352   9.187   1.00 94.90 386 A 1 
ATOM 2908 C CD2 . LEU A 1 386 ? 18.576  9.658   11.584  1.00 94.78 386 A 1 
ATOM 2909 N N   . ILE A 1 387 ? 13.861  6.996   12.501  1.00 97.78 387 A 1 
ATOM 2910 C CA  . ILE A 1 387 ? 12.422  7.048   12.779  1.00 97.91 387 A 1 
ATOM 2911 C C   . ILE A 1 387 ? 12.005  5.923   13.732  1.00 97.71 387 A 1 
ATOM 2912 O O   . ILE A 1 387 ? 12.659  4.878   13.795  1.00 97.05 387 A 1 
ATOM 2913 C CB  . ILE A 1 387 ? 11.569  7.043   11.482  1.00 97.89 387 A 1 
ATOM 2914 C CG1 . ILE A 1 387 ? 11.646  5.708   10.717  1.00 97.14 387 A 1 
ATOM 2915 C CG2 . ILE A 1 387 ? 11.953  8.230   10.574  1.00 97.13 387 A 1 
ATOM 2916 C CD1 . ILE A 1 387 ? 10.691  5.606   9.523   1.00 96.68 387 A 1 
ATOM 2917 N N   . THR A 1 388 ? 10.892  6.133   14.439  1.00 97.69 388 A 1 
ATOM 2918 C CA  . THR A 1 388 ? 10.188  5.095   15.203  1.00 97.66 388 A 1 
ATOM 2919 C C   . THR A 1 388 ? 9.585   4.024   14.288  1.00 97.63 388 A 1 
ATOM 2920 O O   . THR A 1 388 ? 9.542   4.175   13.062  1.00 96.99 388 A 1 
ATOM 2921 C CB  . THR A 1 388 ? 9.076   5.707   16.068  1.00 97.20 388 A 1 
ATOM 2922 O OG1 . THR A 1 388 ? 8.240   6.525   15.278  1.00 94.44 388 A 1 
ATOM 2923 C CG2 . THR A 1 388 ? 9.644   6.567   17.190  1.00 93.92 388 A 1 
ATOM 2924 N N   . TYR A 1 389 ? 9.086   2.944   14.883  1.00 96.95 389 A 1 
ATOM 2925 C CA  . TYR A 1 389 ? 8.504   1.823   14.155  1.00 96.80 389 A 1 
ATOM 2926 C C   . TYR A 1 389 ? 7.356   2.255   13.225  1.00 97.10 389 A 1 
ATOM 2927 O O   . TYR A 1 389 ? 6.421   2.953   13.620  1.00 96.29 389 A 1 
ATOM 2928 C CB  . TYR A 1 389 ? 8.054   0.744   15.143  1.00 96.22 389 A 1 
ATOM 2929 C CG  . TYR A 1 389 ? 7.707   -0.573  14.470  1.00 95.73 389 A 1 
ATOM 2930 C CD1 . TYR A 1 389 ? 6.437   -1.164  14.643  1.00 93.65 389 A 1 
ATOM 2931 C CD2 . TYR A 1 389 ? 8.670   -1.211  13.674  1.00 93.97 389 A 1 
ATOM 2932 C CE1 . TYR A 1 389 ? 6.144   -2.398  14.023  1.00 93.55 389 A 1 
ATOM 2933 C CE2 . TYR A 1 389 ? 8.378   -2.434  13.041  1.00 93.01 389 A 1 
ATOM 2934 C CZ  . TYR A 1 389 ? 7.114   -3.029  13.217  1.00 94.62 389 A 1 
ATOM 2935 O OH  . TYR A 1 389 ? 6.845   -4.205  12.593  1.00 93.13 389 A 1 
ATOM 2936 N N   . MET A 1 390 ? 7.430   1.834   11.964  1.00 97.25 390 A 1 
ATOM 2937 C CA  . MET A 1 390 ? 6.607   2.396   10.885  1.00 97.26 390 A 1 
ATOM 2938 C C   . MET A 1 390 ? 5.268   1.680   10.659  1.00 97.32 390 A 1 
ATOM 2939 O O   . MET A 1 390 ? 4.517   2.061   9.750   1.00 95.39 390 A 1 
ATOM 2940 C CB  . MET A 1 390 ? 7.425   2.472   9.584   1.00 95.98 390 A 1 
ATOM 2941 C CG  . MET A 1 390 ? 7.826   1.095   9.028   1.00 94.82 390 A 1 
ATOM 2942 S SD  . MET A 1 390 ? 9.155   0.294   9.944   1.00 94.42 390 A 1 
ATOM 2943 C CE  . MET A 1 390 ? 8.823   -1.420  9.527   1.00 86.74 390 A 1 
ATOM 2944 N N   . ARG A 1 391 ? 4.948   0.649   11.444  1.00 96.92 391 A 1 
ATOM 2945 C CA  . ARG A 1 391 ? 3.649   -0.040  11.413  1.00 96.56 391 A 1 
ATOM 2946 C C   . ARG A 1 391 ? 2.858   0.331   12.665  1.00 96.18 391 A 1 
ATOM 2947 O O   . ARG A 1 391 ? 2.963   -0.341  13.684  1.00 94.22 391 A 1 
ATOM 2948 C CB  . ARG A 1 391 ? 3.820   -1.559  11.284  1.00 95.91 391 A 1 
ATOM 2949 C CG  . ARG A 1 391 ? 4.535   -2.015  10.006  1.00 94.04 391 A 1 
ATOM 2950 C CD  . ARG A 1 391 ? 4.591   -3.546  10.007  1.00 91.68 391 A 1 
ATOM 2951 N NE  . ARG A 1 391 ? 5.349   -4.111  8.873   1.00 85.99 391 A 1 
ATOM 2952 C CZ  . ARG A 1 391 ? 5.707   -5.383  8.769   1.00 83.82 391 A 1 
ATOM 2953 N NH1 . ARG A 1 391 ? 5.381   -6.270  9.669   1.00 73.77 391 A 1 
ATOM 2954 N NH2 . ARG A 1 391 ? 6.409   -5.807  7.761   1.00 78.93 391 A 1 
ATOM 2955 N N   . THR A 1 392 ? 2.110   1.428   12.578  1.00 95.13 392 A 1 
ATOM 2956 C CA  . THR A 1 392 ? 1.318   1.959   13.694  1.00 95.39 392 A 1 
ATOM 2957 C C   . THR A 1 392 ? 0.027   2.613   13.198  1.00 95.43 392 A 1 
ATOM 2958 O O   . THR A 1 392 ? -0.011  3.201   12.111  1.00 94.34 392 A 1 
ATOM 2959 C CB  . THR A 1 392 ? 2.152   2.930   14.543  1.00 95.04 392 A 1 
ATOM 2960 O OG1 . THR A 1 392 ? 1.410   3.389   15.645  1.00 90.13 392 A 1 
ATOM 2961 C CG2 . THR A 1 392 ? 2.619   4.168   13.773  1.00 91.73 392 A 1 
ATOM 2962 N N   . ASP A 1 393 ? -1.028  2.504   13.997  1.00 94.76 393 A 1 
ATOM 2963 C CA  . ASP A 1 393 ? -2.301  3.221   13.871  1.00 94.03 393 A 1 
ATOM 2964 C C   . ASP A 1 393 ? -2.487  4.290   14.965  1.00 94.42 393 A 1 
ATOM 2965 O O   . ASP A 1 393 ? -3.501  4.989   14.993  1.00 91.26 393 A 1 
ATOM 2966 C CB  . ASP A 1 393 ? -3.451  2.206   13.842  1.00 91.38 393 A 1 
ATOM 2967 C CG  . ASP A 1 393 ? -3.523  1.297   15.078  1.00 87.96 393 A 1 
ATOM 2968 O OD1 . ASP A 1 393 ? -2.661  1.438   15.974  1.00 81.48 393 A 1 
ATOM 2969 O OD2 . ASP A 1 393 ? -4.424  0.435   15.059  1.00 83.98 393 A 1 
ATOM 2970 N N   . SER A 1 394 ? -1.475  4.476   15.816  1.00 95.41 394 A 1 
ATOM 2971 C CA  . SER A 1 394 ? -1.461  5.450   16.900  1.00 95.55 394 A 1 
ATOM 2972 C C   . SER A 1 394 ? -0.787  6.765   16.494  1.00 96.31 394 A 1 
ATOM 2973 O O   . SER A 1 394 ? 0.220   6.789   15.789  1.00 95.65 394 A 1 
ATOM 2974 C CB  . SER A 1 394 ? -0.767  4.854   18.120  1.00 94.26 394 A 1 
ATOM 2975 O OG  . SER A 1 394 ? -0.754  5.815   19.155  1.00 87.67 394 A 1 
ATOM 2976 N N   . VAL A 1 395 ? -1.335  7.874   16.996  1.00 95.85 395 A 1 
ATOM 2977 C CA  . VAL A 1 395 ? -0.736  9.219   16.924  1.00 96.17 395 A 1 
ATOM 2978 C C   . VAL A 1 395 ? -0.025  9.619   18.219  1.00 96.28 395 A 1 
ATOM 2979 O O   . VAL A 1 395 ? 0.451   10.755  18.332  1.00 95.40 395 A 1 
ATOM 2980 C CB  . VAL A 1 395 ? -1.775  10.283  16.514  1.00 95.67 395 A 1 
ATOM 2981 C CG1 . VAL A 1 395 ? -2.344  9.997   15.119  1.00 92.87 395 A 1 
ATOM 2982 C CG2 . VAL A 1 395 ? -2.934  10.391  17.511  1.00 92.69 395 A 1 
ATOM 2983 N N   . ARG A 1 396 ? 0.050   8.718   19.206  1.00 96.03 396 A 1 
ATOM 2984 C CA  . ARG A 1 396 ? 0.684   8.942   20.507  1.00 95.54 396 A 1 
ATOM 2985 C C   . ARG A 1 396 ? 2.168   9.238   20.352  1.00 96.11 396 A 1 
ATOM 2986 O O   . ARG A 1 396 ? 2.857   8.643   19.527  1.00 95.57 396 A 1 
ATOM 2987 C CB  . ARG A 1 396 ? 0.422   7.721   21.414  1.00 94.17 396 A 1 
ATOM 2988 C CG  . ARG A 1 396 ? 0.994   7.877   22.829  1.00 87.85 396 A 1 
ATOM 2989 C CD  . ARG A 1 396 ? 0.560   6.721   23.753  1.00 88.30 396 A 1 
ATOM 2990 N NE  . ARG A 1 396 ? 0.905   5.398   23.202  1.00 82.03 396 A 1 
ATOM 2991 C CZ  . ARG A 1 396 ? 2.080   4.799   23.195  1.00 81.16 396 A 1 
ATOM 2992 N NH1 . ARG A 1 396 ? 3.146   5.318   23.746  1.00 66.95 396 A 1 
ATOM 2993 N NH2 . ARG A 1 396 ? 2.185   3.638   22.618  1.00 72.23 396 A 1 
ATOM 2994 N N   . VAL A 1 397 ? 2.665   10.150  21.179  1.00 96.11 397 A 1 
ATOM 2995 C CA  . VAL A 1 397 ? 4.085   10.520  21.282  1.00 96.48 397 A 1 
ATOM 2996 C C   . VAL A 1 397 ? 4.496   10.398  22.748  1.00 96.37 397 A 1 
ATOM 2997 O O   . VAL A 1 397 ? 3.715   10.751  23.635  1.00 95.52 397 A 1 
ATOM 2998 C CB  . VAL A 1 397 ? 4.313   11.943  20.737  1.00 96.40 397 A 1 
ATOM 2999 C CG1 . VAL A 1 397 ? 5.782   12.368  20.827  1.00 94.86 397 A 1 
ATOM 3000 C CG2 . VAL A 1 397 ? 3.894   12.051  19.260  1.00 94.66 397 A 1 
ATOM 3001 N N   . SER A 1 398 ? 5.702   9.890   23.016  1.00 96.43 398 A 1 
ATOM 3002 C CA  . SER A 1 398 ? 6.218   9.808   24.385  1.00 96.06 398 A 1 
ATOM 3003 C C   . SER A 1 398 ? 6.389   11.203  24.998  1.00 96.75 398 A 1 
ATOM 3004 O O   . SER A 1 398 ? 6.732   12.155  24.286  1.00 96.70 398 A 1 
ATOM 3005 C CB  . SER A 1 398 ? 7.534   9.029   24.454  1.00 94.89 398 A 1 
ATOM 3006 O OG  . SER A 1 398 ? 8.535   9.632   23.664  1.00 90.31 398 A 1 
ATOM 3007 N N   . PRO A 1 399 ? 6.199   11.366  26.324  1.00 96.33 399 A 1 
ATOM 3008 C CA  . PRO A 1 399 ? 6.389   12.656  26.994  1.00 96.65 399 A 1 
ATOM 3009 C C   . PRO A 1 399 ? 7.786   13.252  26.783  1.00 97.33 399 A 1 
ATOM 3010 O O   . PRO A 1 399 ? 7.909   14.460  26.595  1.00 97.00 399 A 1 
ATOM 3011 C CB  . PRO A 1 399 ? 6.118   12.385  28.478  1.00 95.80 399 A 1 
ATOM 3012 C CG  . PRO A 1 399 ? 5.157   11.201  28.451  1.00 93.81 399 A 1 
ATOM 3013 C CD  . PRO A 1 399 ? 5.654   10.388  27.257  1.00 95.89 399 A 1 
ATOM 3014 N N   . THR A 1 400 ? 8.825   12.411  26.752  1.00 96.70 400 A 1 
ATOM 3015 C CA  . THR A 1 400 ? 10.212  12.826  26.495  1.00 96.51 400 A 1 
ATOM 3016 C C   . THR A 1 400 ? 10.365  13.422  25.097  1.00 97.23 400 A 1 
ATOM 3017 O O   . THR A 1 400 ? 10.770  14.572  24.966  1.00 96.67 400 A 1 
ATOM 3018 C CB  . THR A 1 400 ? 11.175  11.643  26.674  1.00 95.30 400 A 1 
ATOM 3019 O OG1 . THR A 1 400 ? 10.933  11.029  27.918  1.00 87.73 400 A 1 
ATOM 3020 C CG2 . THR A 1 400 ? 12.641  12.073  26.647  1.00 86.98 400 A 1 
ATOM 3021 N N   . ALA A 1 401 ? 9.941   12.695  24.058  1.00 96.50 401 A 1 
ATOM 3022 C CA  . ALA A 1 401 ? 10.027  13.173  22.677  1.00 97.05 401 A 1 
ATOM 3023 C C   . ALA A 1 401 ? 9.172   14.429  22.436  1.00 97.75 401 A 1 
ATOM 3024 O O   . ALA A 1 401 ? 9.549   15.315  21.669  1.00 97.46 401 A 1 
ATOM 3025 C CB  . ALA A 1 401 ? 9.599   12.032  21.749  1.00 96.74 401 A 1 
ATOM 3026 N N   . LEU A 1 402 ? 8.016   14.538  23.110  1.00 97.81 402 A 1 
ATOM 3027 C CA  . LEU A 1 402 ? 7.182   15.736  23.072  1.00 98.02 402 A 1 
ATOM 3028 C C   . LEU A 1 402 ? 7.873   16.935  23.742  1.00 98.27 402 A 1 
ATOM 3029 O O   . LEU A 1 402 ? 7.789   18.049  23.225  1.00 97.99 402 A 1 
ATOM 3030 C CB  . LEU A 1 402 ? 5.831   15.412  23.733  1.00 97.53 402 A 1 
ATOM 3031 C CG  . LEU A 1 402 ? 4.808   16.559  23.657  1.00 95.19 402 A 1 
ATOM 3032 C CD1 . LEU A 1 402 ? 4.432   16.893  22.214  1.00 91.53 402 A 1 
ATOM 3033 C CD2 . LEU A 1 402 ? 3.537   16.152  24.400  1.00 91.95 402 A 1 
ATOM 3034 N N   . GLY A 1 403 ? 8.559   16.717  24.872  1.00 98.01 403 A 1 
ATOM 3035 C CA  . GLY A 1 403 ? 9.363   17.731  25.559  1.00 97.99 403 A 1 
ATOM 3036 C C   . GLY A 1 403 ? 10.493  18.262  24.676  1.00 98.21 403 A 1 
ATOM 3037 O O   . GLY A 1 403 ? 10.554  19.469  24.438  1.00 97.73 403 A 1 
ATOM 3038 N N   . GLU A 1 404 ? 11.300  17.359  24.112  1.00 98.21 404 A 1 
ATOM 3039 C CA  . GLU A 1 404 ? 12.395  17.691  23.184  1.00 98.04 404 A 1 
ATOM 3040 C C   . GLU A 1 404 ? 11.897  18.477  21.961  1.00 98.28 404 A 1 
ATOM 3041 O O   . GLU A 1 404 ? 12.476  19.495  21.576  1.00 97.62 404 A 1 
ATOM 3042 C CB  . GLU A 1 404 ? 13.062  16.397  22.692  1.00 97.33 404 A 1 
ATOM 3043 C CG  . GLU A 1 404 ? 13.864  15.657  23.775  1.00 93.75 404 A 1 
ATOM 3044 C CD  . GLU A 1 404 ? 14.390  14.290  23.294  1.00 91.82 404 A 1 
ATOM 3045 O OE1 . GLU A 1 404 ? 14.960  13.561  24.140  1.00 82.55 404 A 1 
ATOM 3046 O OE2 . GLU A 1 404 ? 14.199  13.955  22.100  1.00 84.12 404 A 1 
ATOM 3047 N N   . LEU A 1 405 ? 10.769  18.058  21.371  1.00 98.00 405 A 1 
ATOM 3048 C CA  . LEU A 1 405 ? 10.154  18.763  20.246  1.00 98.26 405 A 1 
ATOM 3049 C C   . LEU A 1 405 ? 9.752   20.194  20.615  1.00 98.43 405 A 1 
ATOM 3050 O O   . LEU A 1 405 ? 10.019  21.134  19.861  1.00 98.04 405 A 1 
ATOM 3051 C CB  . LEU A 1 405 ? 8.938   17.954  19.755  1.00 97.97 405 A 1 
ATOM 3052 C CG  . LEU A 1 405 ? 8.114   18.672  18.672  1.00 97.06 405 A 1 
ATOM 3053 C CD1 . LEU A 1 405 ? 8.939   19.021  17.437  1.00 94.71 405 A 1 
ATOM 3054 C CD2 . LEU A 1 405 ? 6.950   17.787  18.229  1.00 95.09 405 A 1 
ATOM 3055 N N   . ARG A 1 406 ? 9.091   20.376  21.767  1.00 98.23 406 A 1 
ATOM 3056 C CA  . ARG A 1 406 ? 8.643   21.700  22.216  1.00 98.22 406 A 1 
ATOM 3057 C C   . ARG A 1 406 ? 9.819   22.616  22.556  1.00 98.26 406 A 1 
ATOM 3058 O O   . ARG A 1 406 ? 9.767   23.792  22.204  1.00 97.76 406 A 1 
ATOM 3059 C CB  . ARG A 1 406 ? 7.686   21.561  23.404  1.00 97.81 406 A 1 
ATOM 3060 C CG  . ARG A 1 406 ? 6.309   21.026  22.960  1.00 95.65 406 A 1 
ATOM 3061 C CD  . ARG A 1 406 ? 5.360   20.836  24.155  1.00 95.85 406 A 1 
ATOM 3062 N NE  . ARG A 1 406 ? 5.057   22.121  24.816  1.00 93.80 406 A 1 
ATOM 3063 C CZ  . ARG A 1 406 ? 4.234   23.067  24.390  1.00 95.37 406 A 1 
ATOM 3064 N NH1 . ARG A 1 406 ? 3.521   22.952  23.311  1.00 84.01 406 A 1 
ATOM 3065 N NH2 . ARG A 1 406 ? 4.111   24.179  25.062  1.00 88.40 406 A 1 
ATOM 3066 N N   . GLU A 1 407 ? 10.873  22.094  23.170  1.00 98.19 407 A 1 
ATOM 3067 C CA  . GLU A 1 407 ? 12.116  22.834  23.408  1.00 97.95 407 A 1 
ATOM 3068 C C   . GLU A 1 407 ? 12.757  23.275  22.084  1.00 98.06 407 A 1 
ATOM 3069 O O   . GLU A 1 407 ? 13.082  24.452  21.903  1.00 97.18 407 A 1 
ATOM 3070 C CB  . GLU A 1 407 ? 13.070  21.958  24.234  1.00 97.18 407 A 1 
ATOM 3071 C CG  . GLU A 1 407 ? 14.342  22.729  24.622  1.00 86.46 407 A 1 
ATOM 3072 C CD  . GLU A 1 407 ? 15.327  21.913  25.477  1.00 84.34 407 A 1 
ATOM 3073 O OE1 . GLU A 1 407 ? 16.401  22.490  25.781  1.00 74.91 407 A 1 
ATOM 3074 O OE2 . GLU A 1 407 ? 15.009  20.761  25.823  1.00 77.38 407 A 1 
ATOM 3075 N N   . TRP A 1 408 ? 12.837  22.373  21.113  1.00 98.04 408 A 1 
ATOM 3076 C CA  . TRP A 1 408 ? 13.367  22.677  19.786  1.00 98.06 408 A 1 
ATOM 3077 C C   . TRP A 1 408 ? 12.551  23.761  19.065  1.00 98.11 408 A 1 
ATOM 3078 O O   . TRP A 1 408 ? 13.125  24.695  18.502  1.00 97.68 408 A 1 
ATOM 3079 C CB  . TRP A 1 408 ? 13.439  21.387  18.961  1.00 97.98 408 A 1 
ATOM 3080 C CG  . TRP A 1 408 ? 14.159  21.534  17.656  1.00 97.86 408 A 1 
ATOM 3081 C CD1 . TRP A 1 408 ? 15.460  21.245  17.439  1.00 97.00 408 A 1 
ATOM 3082 C CD2 . TRP A 1 408 ? 13.657  22.064  16.394  1.00 97.87 408 A 1 
ATOM 3083 N NE1 . TRP A 1 408 ? 15.800  21.559  16.140  1.00 97.02 408 A 1 
ATOM 3084 C CE2 . TRP A 1 408 ? 14.731  22.084  15.455  1.00 97.52 408 A 1 
ATOM 3085 C CE3 . TRP A 1 408 ? 12.407  22.553  15.951  1.00 97.50 408 A 1 
ATOM 3086 C CZ2 . TRP A 1 408 ? 14.581  22.587  14.151  1.00 96.53 408 A 1 
ATOM 3087 C CZ3 . TRP A 1 408 ? 12.244  23.052  14.639  1.00 96.26 408 A 1 
ATOM 3088 C CH2 . TRP A 1 408 ? 13.327  23.076  13.748  1.00 95.68 408 A 1 
ATOM 3089 N N   . ILE A 1 409 ? 11.205  23.688  19.117  1.00 97.89 409 A 1 
ATOM 3090 C CA  . ILE A 1 409 ? 10.330  24.724  18.543  1.00 97.81 409 A 1 
ATOM 3091 C C   . ILE A 1 409 ? 10.531  26.055  19.277  1.00 97.68 409 A 1 
ATOM 3092 O O   . ILE A 1 409 ? 10.658  27.084  18.621  1.00 97.12 409 A 1 
ATOM 3093 C CB  . ILE A 1 409 ? 8.843   24.291  18.546  1.00 97.77 409 A 1 
ATOM 3094 C CG1 . ILE A 1 409 ? 8.611   23.100  17.589  1.00 96.93 409 A 1 
ATOM 3095 C CG2 . ILE A 1 409 ? 7.924   25.457  18.112  1.00 96.89 409 A 1 
ATOM 3096 C CD1 . ILE A 1 409 ? 7.256   22.409  17.785  1.00 95.21 409 A 1 
ATOM 3097 N N   . GLY A 1 410 ? 10.619  26.050  20.615  1.00 97.91 410 A 1 
ATOM 3098 C CA  . GLY A 1 410 ? 10.861  27.253  21.414  1.00 97.56 410 A 1 
ATOM 3099 C C   . GLY A 1 410 ? 12.173  27.957  21.066  1.00 97.49 410 A 1 
ATOM 3100 O O   . GLY A 1 410 ? 12.228  29.189  21.050  1.00 96.23 410 A 1 
ATOM 3101 N N   . LYS A 1 411 ? 13.207  27.193  20.715  1.00 97.83 411 A 1 
ATOM 3102 C CA  . LYS A 1 411 ? 14.509  27.728  20.293  1.00 97.42 411 A 1 
ATOM 3103 C C   . LYS A 1 411 ? 14.500  28.268  18.861  1.00 97.44 411 A 1 
ATOM 3104 O O   . LYS A 1 411 ? 15.078  29.320  18.606  1.00 95.99 411 A 1 
ATOM 3105 C CB  . LYS A 1 411 ? 15.555  26.623  20.490  1.00 96.34 411 A 1 
ATOM 3106 C CG  . LYS A 1 411 ? 16.989  27.087  20.209  1.00 86.53 411 A 1 
ATOM 3107 C CD  . LYS A 1 411 ? 17.957  25.927  20.475  1.00 85.04 411 A 1 
ATOM 3108 C CE  . LYS A 1 411 ? 19.401  26.328  20.172  1.00 74.51 411 A 1 
ATOM 3109 N NZ  . LYS A 1 411 ? 20.318  25.179  20.403  1.00 66.55 411 A 1 
ATOM 3110 N N   . ASN A 1 412 ? 13.867  27.563  17.928  1.00 97.14 412 A 1 
ATOM 3111 C CA  . ASN A 1 412 ? 13.963  27.877  16.494  1.00 96.88 412 A 1 
ATOM 3112 C C   . ASN A 1 412 ? 12.777  28.704  15.962  1.00 97.02 412 A 1 
ATOM 3113 O O   . ASN A 1 412 ? 12.922  29.463  15.000  1.00 95.46 412 A 1 
ATOM 3114 C CB  . ASN A 1 412 ? 14.138  26.564  15.714  1.00 96.79 412 A 1 
ATOM 3115 C CG  . ASN A 1 412 ? 15.463  25.884  16.020  1.00 96.30 412 A 1 
ATOM 3116 O OD1 . ASN A 1 412 ? 16.513  26.255  15.525  1.00 86.98 412 A 1 
ATOM 3117 N ND2 . ASN A 1 412 ? 15.461  24.882  16.864  1.00 87.60 412 A 1 
ATOM 3118 N N   . TYR A 1 413 ? 11.605  28.574  16.588  1.00 97.16 413 A 1 
ATOM 3119 C CA  . TYR A 1 413 ? 10.349  29.220  16.199  1.00 97.14 413 A 1 
ATOM 3120 C C   . TYR A 1 413 ? 9.552   29.702  17.429  1.00 97.38 413 A 1 
ATOM 3121 O O   . TYR A 1 413 ? 8.396   29.302  17.604  1.00 96.02 413 A 1 
ATOM 3122 C CB  . TYR A 1 413 ? 9.520   28.261  15.329  1.00 96.92 413 A 1 
ATOM 3123 C CG  . TYR A 1 413 ? 10.191  27.820  14.043  1.00 96.86 413 A 1 
ATOM 3124 C CD1 . TYR A 1 413 ? 10.120  28.633  12.895  1.00 94.45 413 A 1 
ATOM 3125 C CD2 . TYR A 1 413 ? 10.894  26.603  13.999  1.00 95.12 413 A 1 
ATOM 3126 C CE1 . TYR A 1 413 ? 10.749  28.229  11.704  1.00 94.35 413 A 1 
ATOM 3127 C CE2 . TYR A 1 413 ? 11.531  26.197  12.810  1.00 94.68 413 A 1 
ATOM 3128 C CZ  . TYR A 1 413 ? 11.457  27.011  11.660  1.00 94.96 413 A 1 
ATOM 3129 O OH  . TYR A 1 413 ? 12.070  26.621  10.510  1.00 93.28 413 A 1 
ATOM 3130 N N   . PRO A 1 414 ? 10.106  30.574  18.300  1.00 97.38 414 A 1 
ATOM 3131 C CA  . PRO A 1 414 ? 9.493   30.935  19.586  1.00 97.08 414 A 1 
ATOM 3132 C C   . PRO A 1 414 ? 8.080   31.520  19.460  1.00 96.92 414 A 1 
ATOM 3133 O O   . PRO A 1 414 ? 7.224   31.250  20.297  1.00 95.59 414 A 1 
ATOM 3134 C CB  . PRO A 1 414 ? 10.465  31.937  20.225  1.00 96.51 414 A 1 
ATOM 3135 C CG  . PRO A 1 414 ? 11.272  32.487  19.052  1.00 95.06 414 A 1 
ATOM 3136 C CD  . PRO A 1 414 ? 11.357  31.285  18.118  1.00 97.22 414 A 1 
ATOM 3137 N N   . GLY A 1 415 ? 7.796   32.270  18.391  1.00 96.35 415 A 1 
ATOM 3138 C CA  . GLY A 1 415 ? 6.460   32.826  18.129  1.00 96.08 415 A 1 
ATOM 3139 C C   . GLY A 1 415 ? 5.426   31.807  17.634  1.00 96.45 415 A 1 
ATOM 3140 O O   . GLY A 1 415 ? 4.264   32.164  17.470  1.00 94.49 415 A 1 
ATOM 3141 N N   . GLU A 1 416 ? 5.827   30.566  17.359  1.00 96.85 416 A 1 
ATOM 3142 C CA  . GLU A 1 416 ? 4.966   29.506  16.817  1.00 96.93 416 A 1 
ATOM 3143 C C   . GLU A 1 416 ? 4.795   28.332  17.790  1.00 97.46 416 A 1 
ATOM 3144 O O   . GLU A 1 416 ? 4.241   27.296  17.419  1.00 96.17 416 A 1 
ATOM 3145 C CB  . GLU A 1 416 ? 5.515   29.015  15.463  1.00 96.11 416 A 1 
ATOM 3146 C CG  . GLU A 1 416 ? 5.791   30.123  14.444  1.00 93.70 416 A 1 
ATOM 3147 C CD  . GLU A 1 416 ? 4.560   30.947  14.046  1.00 93.02 416 A 1 
ATOM 3148 O OE1 . GLU A 1 416 ? 4.790   32.070  13.549  1.00 85.03 416 A 1 
ATOM 3149 O OE2 . GLU A 1 416 ? 3.421   30.454  14.120  1.00 85.45 416 A 1 
ATOM 3150 N N   . LEU A 1 417 ? 5.276   28.467  19.031  1.00 96.99 417 A 1 
ATOM 3151 C CA  . LEU A 1 417 ? 5.099   27.481  20.091  1.00 97.40 417 A 1 
ATOM 3152 C C   . LEU A 1 417 ? 3.811   27.776  20.878  1.00 97.44 417 A 1 
ATOM 3153 O O   . LEU A 1 417 ? 3.748   28.797  21.561  1.00 96.16 417 A 1 
ATOM 3154 C CB  . LEU A 1 417 ? 6.344   27.483  21.000  1.00 96.99 417 A 1 
ATOM 3155 C CG  . LEU A 1 417 ? 6.265   26.459  22.146  1.00 96.62 417 A 1 
ATOM 3156 C CD1 . LEU A 1 417 ? 6.235   25.019  21.634  1.00 93.42 417 A 1 
ATOM 3157 C CD2 . LEU A 1 417 ? 7.470   26.607  23.071  1.00 93.74 417 A 1 
ATOM 3158 N N   . PRO A 1 418 ? 2.787   26.897  20.853  1.00 97.82 418 A 1 
ATOM 3159 C CA  . PRO A 1 418 ? 1.607   27.065  21.692  1.00 97.42 418 A 1 
ATOM 3160 C C   . PRO A 1 418 ? 1.944   26.956  23.183  1.00 97.52 418 A 1 
ATOM 3161 O O   . PRO A 1 418 ? 2.817   26.177  23.572  1.00 96.48 418 A 1 
ATOM 3162 C CB  . PRO A 1 418 ? 0.633   25.959  21.269  1.00 96.29 418 A 1 
ATOM 3163 C CG  . PRO A 1 418 ? 1.131   25.531  19.891  1.00 94.27 418 A 1 
ATOM 3164 C CD  . PRO A 1 418 ? 2.634   25.760  19.974  1.00 97.00 418 A 1 
ATOM 3165 N N   . GLU A 1 419 ? 1.191   27.656  24.051  1.00 96.88 419 A 1 
ATOM 3166 C CA  . GLU A 1 419 ? 1.379   27.569  25.513  1.00 96.50 419 A 1 
ATOM 3167 C C   . GLU A 1 419 ? 1.276   26.126  26.030  1.00 96.60 419 A 1 
ATOM 3168 O O   . GLU A 1 419 ? 2.116   25.658  26.799  1.00 94.44 419 A 1 
ATOM 3169 C CB  . GLU A 1 419 ? 0.314   28.410  26.230  1.00 94.89 419 A 1 
ATOM 3170 C CG  . GLU A 1 419 ? 0.456   29.917  25.987  1.00 83.04 419 A 1 
ATOM 3171 C CD  . GLU A 1 419 ? -0.615  30.727  26.743  1.00 77.94 419 A 1 
ATOM 3172 O OE1 . GLU A 1 419 ? -0.537  31.971  26.688  1.00 70.75 419 A 1 
ATOM 3173 O OE2 . GLU A 1 419 ? -1.515  30.092  27.348  1.00 71.35 419 A 1 
ATOM 3174 N N   . LYS A 1 420 ? 0.255   25.387  25.553  1.00 97.05 420 A 1 
ATOM 3175 C CA  . LYS A 1 420 ? 0.024   23.978  25.877  1.00 96.68 420 A 1 
ATOM 3176 C C   . LYS A 1 420 ? 0.357   23.088  24.682  1.00 97.19 420 A 1 
ATOM 3177 O O   . LYS A 1 420 ? 0.203   23.501  23.534  1.00 96.01 420 A 1 
ATOM 3178 C CB  . LYS A 1 420 ? -1.419  23.774  26.353  1.00 95.31 420 A 1 
ATOM 3179 C CG  . LYS A 1 420 ? -1.703  24.537  27.655  1.00 87.96 420 A 1 
ATOM 3180 C CD  . LYS A 1 420 ? -3.126  24.262  28.152  1.00 83.37 420 A 1 
ATOM 3181 C CE  . LYS A 1 420 ? -3.382  25.053  29.437  1.00 73.08 420 A 1 
ATOM 3182 N NZ  . LYS A 1 420 ? -4.748  24.818  29.961  1.00 61.16 420 A 1 
ATOM 3183 N N   . ALA A 1 421 ? 0.774   21.862  24.967  1.00 97.20 421 A 1 
ATOM 3184 C CA  . ALA A 1 421 ? 0.950   20.845  23.937  1.00 97.44 421 A 1 
ATOM 3185 C C   . ALA A 1 421 ? -0.374  20.591  23.199  1.00 97.52 421 A 1 
ATOM 3186 O O   . ALA A 1 421 ? -1.441  20.561  23.822  1.00 95.91 421 A 1 
ATOM 3187 C CB  . ALA A 1 421 ? 1.504   19.569  24.575  1.00 96.59 421 A 1 
ATOM 3188 N N   . LEU A 1 422 ? -0.311  20.414  21.880  1.00 97.26 422 A 1 
ATOM 3189 C CA  . LEU A 1 422 ? -1.464  20.012  21.082  1.00 97.45 422 A 1 
ATOM 3190 C C   . LEU A 1 422 ? -1.681  18.506  21.239  1.00 97.29 422 A 1 
ATOM 3191 O O   . LEU A 1 422 ? -0.790  17.709  20.937  1.00 95.97 422 A 1 
ATOM 3192 C CB  . LEU A 1 422 ? -1.273  20.419  19.612  1.00 97.35 422 A 1 
ATOM 3193 C CG  . LEU A 1 422 ? -1.156  21.941  19.368  1.00 96.23 422 A 1 
ATOM 3194 C CD1 . LEU A 1 422 ? -0.983  22.211  17.876  1.00 90.49 422 A 1 
ATOM 3195 C CD2 . LEU A 1 422 ? -2.391  22.711  19.841  1.00 90.39 422 A 1 
ATOM 3196 N N   . GLU A 1 423 ? -2.869  18.134  21.702  1.00 97.07 423 A 1 
ATOM 3197 C CA  . GLU A 1 423 ? -3.263  16.744  21.894  1.00 96.53 423 A 1 
ATOM 3198 C C   . GLU A 1 423 ? -4.004  16.212  20.667  1.00 96.75 423 A 1 
ATOM 3199 O O   . GLU A 1 423 ? -4.877  16.872  20.092  1.00 95.07 423 A 1 
ATOM 3200 C CB  . GLU A 1 423 ? -4.105  16.597  23.167  1.00 94.95 423 A 1 
ATOM 3201 C CG  . GLU A 1 423 ? -3.289  16.906  24.437  1.00 88.04 423 A 1 
ATOM 3202 C CD  . GLU A 1 423 ? -4.111  16.782  25.731  1.00 84.42 423 A 1 
ATOM 3203 O OE1 . GLU A 1 423 ? -3.517  17.041  26.801  1.00 74.84 423 A 1 
ATOM 3204 O OE2 . GLU A 1 423 ? -5.319  16.477  25.642  1.00 76.47 423 A 1 
ATOM 3205 N N   . TYR A 1 424 ? -3.655  15.003  20.277  1.00 96.07 424 A 1 
ATOM 3206 C CA  . TYR A 1 424 ? -4.281  14.275  19.185  1.00 96.03 424 A 1 
ATOM 3207 C C   . TYR A 1 424 ? -4.795  12.934  19.695  1.00 95.30 424 A 1 
ATOM 3208 O O   . TYR A 1 424 ? -4.085  12.219  20.396  1.00 92.84 424 A 1 
ATOM 3209 C CB  . TYR A 1 424 ? -3.280  14.089  18.045  1.00 96.18 424 A 1 
ATOM 3210 C CG  . TYR A 1 424 ? -2.796  15.386  17.420  1.00 97.20 424 A 1 
ATOM 3211 C CD1 . TYR A 1 424 ? -3.618  16.068  16.506  1.00 96.23 424 A 1 
ATOM 3212 C CD2 . TYR A 1 424 ? -1.534  15.914  17.762  1.00 96.25 424 A 1 
ATOM 3213 C CE1 . TYR A 1 424 ? -3.180  17.267  15.920  1.00 96.26 424 A 1 
ATOM 3214 C CE2 . TYR A 1 424 ? -1.092  17.113  17.176  1.00 96.36 424 A 1 
ATOM 3215 C CZ  . TYR A 1 424 ? -1.913  17.790  16.248  1.00 97.08 424 A 1 
ATOM 3216 O OH  . TYR A 1 424 ? -1.491  18.939  15.669  1.00 96.39 424 A 1 
ATOM 3217 N N   . SER A 1 425 ? -6.013  12.573  19.310  1.00 94.56 425 A 1 
ATOM 3218 C CA  . SER A 1 425 ? -6.602  11.280  19.653  1.00 93.27 425 A 1 
ATOM 3219 C C   . SER A 1 425 ? -6.423  10.279  18.514  1.00 92.40 425 A 1 
ATOM 3220 O O   . SER A 1 425 ? -6.722  10.598  17.358  1.00 87.52 425 A 1 
ATOM 3221 C CB  . SER A 1 425 ? -8.085  11.449  19.994  1.00 91.15 425 A 1 
ATOM 3222 O OG  . SER A 1 425 ? -8.784  12.032  18.913  1.00 81.96 425 A 1 
ATOM 3223 N N   . SER A 1 426 ? -6.023  9.059   18.847  1.00 92.13 426 A 1 
ATOM 3224 C CA  . SER A 1 426 ? -6.091  7.917   17.936  1.00 90.60 426 A 1 
ATOM 3225 C C   . SER A 1 426 ? -7.550  7.550   17.622  1.00 89.33 426 A 1 
ATOM 3226 O O   . SER A 1 426 ? -8.488  7.941   18.323  1.00 81.69 426 A 1 
ATOM 3227 C CB  . SER A 1 426 ? -5.323  6.729   18.530  1.00 87.99 426 A 1 
ATOM 3228 O OG  . SER A 1 426 ? -3.963  7.084   18.690  1.00 82.03 426 A 1 
ATOM 3229 N N   . GLY A 1 427 ? -7.770  6.812   16.531  1.00 87.21 427 A 1 
ATOM 3230 C CA  . GLY A 1 427 ? -9.095  6.301   16.184  1.00 84.50 427 A 1 
ATOM 3231 C C   . GLY A 1 427 ? -9.656  5.389   17.284  1.00 85.09 427 A 1 
ATOM 3232 O O   . GLY A 1 427 ? -8.900  4.704   17.962  1.00 80.79 427 A 1 
ATOM 3233 N N   . LYS A 1 428 ? -10.988 5.310   17.430  1.00 84.24 428 A 1 
ATOM 3234 C CA  . LYS A 1 428 ? -11.658 4.501   18.481  1.00 83.18 428 A 1 
ATOM 3235 C C   . LYS A 1 428 ? -11.280 3.013   18.489  1.00 83.66 428 A 1 
ATOM 3236 O O   . LYS A 1 428 ? -11.493 2.349   19.492  1.00 78.11 428 A 1 
ATOM 3237 C CB  . LYS A 1 428 ? -13.186 4.610   18.347  1.00 79.84 428 A 1 
ATOM 3238 C CG  . LYS A 1 428 ? -13.735 6.000   18.673  1.00 72.83 428 A 1 
ATOM 3239 C CD  . LYS A 1 428 ? -15.275 5.971   18.643  1.00 66.27 428 A 1 
ATOM 3240 C CE  . LYS A 1 428 ? -15.843 7.345   19.010  1.00 58.97 428 A 1 
ATOM 3241 N NZ  . LYS A 1 428 ? -17.329 7.330   19.044  1.00 46.56 428 A 1 
ATOM 3242 N N   . LYS A 1 429 ? -10.802 2.490   17.361  1.00 81.08 429 A 1 
ATOM 3243 C CA  . LYS A 1 429 ? -10.392 1.093   17.164  1.00 81.17 429 A 1 
ATOM 3244 C C   . LYS A 1 429 ? -8.871  0.920   17.055  1.00 82.69 429 A 1 
ATOM 3245 O O   . LYS A 1 429 ? -8.421  -0.147  16.666  1.00 76.23 429 A 1 
ATOM 3246 C CB  . LYS A 1 429 ? -11.082 0.506   15.919  1.00 77.16 429 A 1 
ATOM 3247 C CG  . LYS A 1 429 ? -12.610 0.379   15.998  1.00 73.05 429 A 1 
ATOM 3248 C CD  . LYS A 1 429 ? -13.050 -0.417  14.757  1.00 67.49 429 A 1 
ATOM 3249 C CE  . LYS A 1 429 ? -14.525 -0.799  14.716  1.00 61.61 429 A 1 
ATOM 3250 N NZ  . LYS A 1 429 ? -14.745 -1.763  13.606  1.00 50.92 429 A 1 
ATOM 3251 N N   . ALA A 1 430 ? -8.085  1.968   17.316  1.00 81.47 430 A 1 
ATOM 3252 C CA  . ALA A 1 430 ? -6.631  1.858   17.271  1.00 81.99 430 A 1 
ATOM 3253 C C   . ALA A 1 430 ? -6.144  0.969   18.425  1.00 82.83 430 A 1 
ATOM 3254 O O   . ALA A 1 430 ? -6.615  1.118   19.553  1.00 77.05 430 A 1 
ATOM 3255 C CB  . ALA A 1 430 ? -6.009  3.257   17.320  1.00 80.24 430 A 1 
ATOM 3256 N N   . GLN A 1 431 ? -5.194  0.078   18.135  1.00 81.25 431 A 1 
ATOM 3257 C CA  . GLN A 1 431 ? -4.586  -0.791  19.149  1.00 80.33 431 A 1 
ATOM 3258 C C   . GLN A 1 431 ? -3.694  -0.008  20.123  1.00 81.62 431 A 1 
ATOM 3259 O O   . GLN A 1 431 ? -3.429  -0.468  21.226  1.00 73.91 431 A 1 
ATOM 3260 C CB  . GLN A 1 431 ? -3.776  -1.902  18.456  1.00 75.80 431 A 1 
ATOM 3261 C CG  . GLN A 1 431 ? -4.670  -2.882  17.681  1.00 68.96 431 A 1 
ATOM 3262 C CD  . GLN A 1 431 ? -3.883  -4.003  17.006  1.00 63.25 431 A 1 
ATOM 3263 O OE1 . GLN A 1 431 ? -2.750  -3.858  16.564  1.00 58.59 431 A 1 
ATOM 3264 N NE2 . GLN A 1 431 ? -4.469  -5.166  16.881  1.00 54.96 431 A 1 
ATOM 3265 N N   . ASP A 1 432 ? -3.214  1.168   19.715  1.00 79.32 432 A 1 
ATOM 3266 C CA  . ASP A 1 432 ? -2.319  2.055   20.479  1.00 81.24 432 A 1 
ATOM 3267 C C   . ASP A 1 432 ? -1.062  1.352   21.045  1.00 83.73 432 A 1 
ATOM 3268 O O   . ASP A 1 432 ? -0.468  1.768   22.040  1.00 78.20 432 A 1 
ATOM 3269 C CB  . ASP A 1 432 ? -3.128  2.867   21.518  1.00 77.12 432 A 1 
ATOM 3270 C CG  . ASP A 1 432 ? -2.385  4.125   21.994  1.00 72.90 432 A 1 
ATOM 3271 O OD1 . ASP A 1 432 ? -1.600  4.696   21.202  1.00 69.11 432 A 1 
ATOM 3272 O OD2 . ASP A 1 432 ? -2.631  4.576   23.131  1.00 68.33 432 A 1 
ATOM 3273 N N   . ALA A 1 433 ? -0.646  0.267   20.385  1.00 84.84 433 A 1 
ATOM 3274 C CA  . ALA A 1 433 ? 0.482   -0.566  20.809  1.00 84.27 433 A 1 
ATOM 3275 C C   . ALA A 1 433 ? 1.832   0.143   20.611  1.00 86.42 433 A 1 
ATOM 3276 O O   . ALA A 1 433 ? 2.787   -0.090  21.356  1.00 80.15 433 A 1 
ATOM 3277 C CB  . ALA A 1 433 ? 0.418   -1.872  20.016  1.00 80.06 433 A 1 
ATOM 3278 N N   . HIS A 1 434 ? 1.910   1.036   19.618  1.00 87.20 434 A 1 
ATOM 3279 C CA  . HIS A 1 434 ? 3.123   1.755   19.233  1.00 89.42 434 A 1 
ATOM 3280 C C   . HIS A 1 434 ? 2.915   3.269   19.235  1.00 91.55 434 A 1 
ATOM 3281 O O   . HIS A 1 434 ? 1.794   3.768   19.195  1.00 86.22 434 A 1 
ATOM 3282 C CB  . HIS A 1 434 ? 3.599   1.249   17.863  1.00 85.70 434 A 1 
ATOM 3283 C CG  . HIS A 1 434 ? 3.833   -0.240  17.858  1.00 85.75 434 A 1 
ATOM 3284 N ND1 . HIS A 1 434 ? 4.515   -0.947  18.816  1.00 73.21 434 A 1 
ATOM 3285 C CD2 . HIS A 1 434 ? 3.311   -1.141  16.971  1.00 73.77 434 A 1 
ATOM 3286 C CE1 . HIS A 1 434 ? 4.374   -2.250  18.531  1.00 74.38 434 A 1 
ATOM 3287 N NE2 . HIS A 1 434 ? 3.670   -2.414  17.411  1.00 76.32 434 A 1 
ATOM 3288 N N   . GLU A 1 435 ? 4.025   4.019   19.253  1.00 93.77 435 A 1 
ATOM 3289 C CA  . GLU A 1 435 ? 4.006   5.464   19.029  1.00 94.70 435 A 1 
ATOM 3290 C C   . GLU A 1 435 ? 3.745   5.821   17.558  1.00 95.47 435 A 1 
ATOM 3291 O O   . GLU A 1 435 ? 3.853   4.987   16.655  1.00 93.25 435 A 1 
ATOM 3292 C CB  . GLU A 1 435 ? 5.329   6.082   19.509  1.00 92.55 435 A 1 
ATOM 3293 C CG  . GLU A 1 435 ? 5.452   6.080   21.038  1.00 86.98 435 A 1 
ATOM 3294 C CD  . GLU A 1 435 ? 6.704   6.834   21.489  1.00 90.77 435 A 1 
ATOM 3295 O OE1 . GLU A 1 435 ? 7.501   6.269   22.258  1.00 82.27 435 A 1 
ATOM 3296 O OE2 . GLU A 1 435 ? 6.880   8.001   21.054  1.00 83.89 435 A 1 
ATOM 3297 N N   . ALA A 1 436 ? 3.436   7.095   17.316  1.00 96.46 436 A 1 
ATOM 3298 C CA  . ALA A 1 436 ? 3.377   7.664   15.975  1.00 96.83 436 A 1 
ATOM 3299 C C   . ALA A 1 436 ? 4.721   7.534   15.234  1.00 97.14 436 A 1 
ATOM 3300 O O   . ALA A 1 436 ? 5.793   7.467   15.842  1.00 96.49 436 A 1 
ATOM 3301 C CB  . ALA A 1 436 ? 2.960   9.128   16.096  1.00 96.30 436 A 1 
ATOM 3302 N N   . ILE A 1 437 ? 4.671   7.571   13.903  1.00 97.61 437 A 1 
ATOM 3303 C CA  . ILE A 1 437 ? 5.873   7.619   13.071  1.00 97.95 437 A 1 
ATOM 3304 C C   . ILE A 1 437 ? 6.471   9.025   13.167  1.00 98.11 437 A 1 
ATOM 3305 O O   . ILE A 1 437 ? 5.920   9.993   12.625  1.00 97.72 437 A 1 
ATOM 3306 C CB  . ILE A 1 437 ? 5.589   7.215   11.609  1.00 97.78 437 A 1 
ATOM 3307 C CG1 . ILE A 1 437 ? 4.806   5.886   11.526  1.00 96.47 437 A 1 
ATOM 3308 C CG2 . ILE A 1 437 ? 6.929   7.112   10.850  1.00 96.96 437 A 1 
ATOM 3309 C CD1 . ILE A 1 437 ? 4.397   5.488   10.107  1.00 93.88 437 A 1 
ATOM 3310 N N   . ARG A 1 438 ? 7.612   9.134   13.852  1.00 98.32 438 A 1 
ATOM 3311 C CA  . ARG A 1 438 ? 8.323   10.386  14.130  1.00 98.25 438 A 1 
ATOM 3312 C C   . ARG A 1 438 ? 9.844   10.207  14.006  1.00 98.48 438 A 1 
ATOM 3313 O O   . ARG A 1 438 ? 10.310  9.066   14.040  1.00 98.11 438 A 1 
ATOM 3314 C CB  . ARG A 1 438 ? 7.915   10.917  15.523  1.00 97.40 438 A 1 
ATOM 3315 C CG  . ARG A 1 438 ? 8.243   9.950   16.672  1.00 95.93 438 A 1 
ATOM 3316 C CD  . ARG A 1 438 ? 8.173   10.632  18.037  1.00 95.21 438 A 1 
ATOM 3317 N NE  . ARG A 1 438 ? 8.457   9.693   19.128  1.00 92.91 438 A 1 
ATOM 3318 C CZ  . ARG A 1 438 ? 9.640   9.265   19.556  1.00 93.44 438 A 1 
ATOM 3319 N NH1 . ARG A 1 438 ? 10.768  9.655   19.033  1.00 83.86 438 A 1 
ATOM 3320 N NH2 . ARG A 1 438 ? 9.692   8.414   20.531  1.00 87.96 438 A 1 
ATOM 3321 N N   . PRO A 1 439 ? 10.613  11.295  13.890  1.00 98.34 439 A 1 
ATOM 3322 C CA  . PRO A 1 439 ? 12.060  11.254  14.078  1.00 98.29 439 A 1 
ATOM 3323 C C   . PRO A 1 439 ? 12.423  10.737  15.477  1.00 98.18 439 A 1 
ATOM 3324 O O   . PRO A 1 439 ? 11.721  11.025  16.448  1.00 97.17 439 A 1 
ATOM 3325 C CB  . PRO A 1 439 ? 12.555  12.692  13.885  1.00 97.73 439 A 1 
ATOM 3326 C CG  . PRO A 1 439 ? 11.438  13.350  13.082  1.00 95.71 439 A 1 
ATOM 3327 C CD  . PRO A 1 439 ? 10.190  12.655  13.606  1.00 97.88 439 A 1 
ATOM 3328 N N   . THR A 1 440 ? 13.527  9.989   15.586  1.00 97.99 440 A 1 
ATOM 3329 C CA  . THR A 1 440 ? 14.074  9.560   16.886  1.00 97.70 440 A 1 
ATOM 3330 C C   . THR A 1 440 ? 14.761  10.713  17.620  1.00 97.36 440 A 1 
ATOM 3331 O O   . THR A 1 440 ? 14.659  10.797  18.836  1.00 95.37 440 A 1 
ATOM 3332 C CB  . THR A 1 440 ? 15.068  8.408   16.711  1.00 97.03 440 A 1 
ATOM 3333 O OG1 . THR A 1 440 ? 16.045  8.739   15.748  1.00 93.29 440 A 1 
ATOM 3334 C CG2 . THR A 1 440 ? 14.365  7.138   16.231  1.00 92.49 440 A 1 
ATOM 3335 N N   . TYR A 1 441 ? 15.410  11.616  16.879  1.00 97.83 441 A 1 
ATOM 3336 C CA  . TYR A 1 441 ? 16.061  12.822  17.391  1.00 97.63 441 A 1 
ATOM 3337 C C   . TYR A 1 441 ? 15.593  14.035  16.586  1.00 97.90 441 A 1 
ATOM 3338 O O   . TYR A 1 441 ? 15.731  14.059  15.359  1.00 96.88 441 A 1 
ATOM 3339 C CB  . TYR A 1 441 ? 17.582  12.686  17.299  1.00 96.70 441 A 1 
ATOM 3340 C CG  . TYR A 1 441 ? 18.158  11.521  18.078  1.00 95.94 441 A 1 
ATOM 3341 C CD1 . TYR A 1 441 ? 18.364  11.634  19.465  1.00 92.09 441 A 1 
ATOM 3342 C CD2 . TYR A 1 441 ? 18.479  10.317  17.421  1.00 92.90 441 A 1 
ATOM 3343 C CE1 . TYR A 1 441 ? 18.890  10.550  20.194  1.00 90.86 441 A 1 
ATOM 3344 C CE2 . TYR A 1 441 ? 19.002  9.232   18.146  1.00 90.99 441 A 1 
ATOM 3345 C CZ  . TYR A 1 441 ? 19.210  9.348   19.533  1.00 92.20 441 A 1 
ATOM 3346 O OH  . TYR A 1 441 ? 19.718  8.299   20.235  1.00 89.68 441 A 1 
ATOM 3347 N N   . ILE A 1 442 ? 15.064  15.054  17.255  1.00 97.15 442 A 1 
ATOM 3348 C CA  . ILE A 1 442 ? 14.526  16.246  16.591  1.00 97.60 442 A 1 
ATOM 3349 C C   . ILE A 1 442 ? 15.618  17.102  15.925  1.00 97.88 442 A 1 
ATOM 3350 O O   . ILE A 1 442 ? 15.378  17.689  14.869  1.00 97.06 442 A 1 
ATOM 3351 C CB  . ILE A 1 442 ? 13.662  17.052  17.583  1.00 96.55 442 A 1 
ATOM 3352 C CG1 . ILE A 1 442 ? 12.867  18.174  16.891  1.00 89.23 442 A 1 
ATOM 3353 C CG2 . ILE A 1 442 ? 14.485  17.648  18.741  1.00 89.25 442 A 1 
ATOM 3354 C CD1 . ILE A 1 442 ? 11.933  17.652  15.794  1.00 81.29 442 A 1 
ATOM 3355 N N   . ASP A 1 443 ? 16.830  17.107  16.494  1.00 97.79 443 A 1 
ATOM 3356 C CA  . ASP A 1 443 ? 17.983  17.861  15.982  1.00 97.49 443 A 1 
ATOM 3357 C C   . ASP A 1 443 ? 18.526  17.317  14.650  1.00 97.51 443 A 1 
ATOM 3358 O O   . ASP A 1 443 ? 19.210  18.036  13.911  1.00 95.99 443 A 1 
ATOM 3359 C CB  . ASP A 1 443 ? 19.097  17.874  17.036  1.00 96.54 443 A 1 
ATOM 3360 C CG  . ASP A 1 443 ? 18.742  18.733  18.254  1.00 93.35 443 A 1 
ATOM 3361 O OD1 . ASP A 1 443 ? 18.175  19.831  18.034  1.00 85.43 443 A 1 
ATOM 3362 O OD2 . ASP A 1 443 ? 19.077  18.298  19.374  1.00 86.20 443 A 1 
ATOM 3363 N N   . TYR A 1 444 ? 18.203  16.074  14.297  1.00 97.47 444 A 1 
ATOM 3364 C CA  . TYR A 1 444 ? 18.485  15.538  12.971  1.00 97.55 444 A 1 
ATOM 3365 C C   . TYR A 1 444 ? 17.504  16.118  11.945  1.00 97.86 444 A 1 
ATOM 3366 O O   . TYR A 1 444 ? 16.617  15.433  11.433  1.00 97.02 444 A 1 
ATOM 3367 C CB  . TYR A 1 444 ? 18.525  14.005  13.000  1.00 96.96 444 A 1 
ATOM 3368 C CG  . TYR A 1 444 ? 19.684  13.372  13.754  1.00 96.01 444 A 1 
ATOM 3369 C CD1 . TYR A 1 444 ? 20.863  14.090  14.059  1.00 91.59 444 A 1 
ATOM 3370 C CD2 . TYR A 1 444 ? 19.592  12.016  14.123  1.00 91.60 444 A 1 
ATOM 3371 C CE1 . TYR A 1 444 ? 21.928  13.469  14.736  1.00 90.11 444 A 1 
ATOM 3372 C CE2 . TYR A 1 444 ? 20.657  11.388  14.795  1.00 90.40 444 A 1 
ATOM 3373 C CZ  . TYR A 1 444 ? 21.823  12.115  15.108  1.00 91.91 444 A 1 
ATOM 3374 O OH  . TYR A 1 444 ? 22.847  11.506  15.768  1.00 89.22 444 A 1 
ATOM 3375 N N   . THR A 1 445 ? 17.663  17.411  11.657  1.00 97.52 445 A 1 
ATOM 3376 C CA  . THR A 1 445 ? 16.876  18.082  10.615  1.00 97.75 445 A 1 
ATOM 3377 C C   . THR A 1 445 ? 17.159  17.452  9.244   1.00 97.77 445 A 1 
ATOM 3378 O O   . THR A 1 445 ? 18.275  16.970  9.012   1.00 97.20 445 A 1 
ATOM 3379 C CB  . THR A 1 445 ? 17.143  19.591  10.560  1.00 97.45 445 A 1 
ATOM 3380 O OG1 . THR A 1 445 ? 18.445  19.860  10.102  1.00 93.57 445 A 1 
ATOM 3381 C CG2 . THR A 1 445 ? 16.974  20.280  11.916  1.00 92.60 445 A 1 
ATOM 3382 N N   . PRO A 1 446 ? 16.213  17.473  8.293   1.00 97.65 446 A 1 
ATOM 3383 C CA  . PRO A 1 446 ? 16.450  16.941  6.948   1.00 97.45 446 A 1 
ATOM 3384 C C   . PRO A 1 446 ? 17.724  17.489  6.291   1.00 97.30 446 A 1 
ATOM 3385 O O   . PRO A 1 446 ? 18.479  16.724  5.694   1.00 96.44 446 A 1 
ATOM 3386 C CB  . PRO A 1 446 ? 15.200  17.312  6.146   1.00 97.04 446 A 1 
ATOM 3387 C CG  . PRO A 1 446 ? 14.106  17.344  7.212   1.00 96.22 446 A 1 
ATOM 3388 C CD  . PRO A 1 446 ? 14.831  17.903  8.433   1.00 97.44 446 A 1 
ATOM 3389 N N   . ASP A 1 447 ? 18.001  18.780  6.466   1.00 97.48 447 A 1 
ATOM 3390 C CA  . ASP A 1 447 ? 19.187  19.441  5.915   1.00 97.01 447 A 1 
ATOM 3391 C C   . ASP A 1 447 ? 20.489  18.912  6.564   1.00 97.10 447 A 1 
ATOM 3392 O O   . ASP A 1 447 ? 21.481  18.701  5.867   1.00 95.72 447 A 1 
ATOM 3393 C CB  . ASP A 1 447 ? 19.025  20.972  6.055   1.00 95.95 447 A 1 
ATOM 3394 C CG  . ASP A 1 447 ? 17.827  21.565  5.269   1.00 92.39 447 A 1 
ATOM 3395 O OD1 . ASP A 1 447 ? 17.508  21.038  4.182   1.00 86.68 447 A 1 
ATOM 3396 O OD2 . ASP A 1 447 ? 17.182  22.545  5.733   1.00 86.68 447 A 1 
ATOM 3397 N N   . SER A 1 448 ? 20.484  18.610  7.871   1.00 97.46 448 A 1 
ATOM 3398 C CA  . SER A 1 448 ? 21.666  18.107  8.597   1.00 97.27 448 A 1 
ATOM 3399 C C   . SER A 1 448 ? 22.046  16.666  8.238   1.00 97.32 448 A 1 
ATOM 3400 O O   . SER A 1 448 ? 23.224  16.306  8.272   1.00 96.07 448 A 1 
ATOM 3401 C CB  . SER A 1 448 ? 21.471  18.233  10.117  1.00 96.79 448 A 1 
ATOM 3402 O OG  . SER A 1 448 ? 20.547  17.292  10.633  1.00 93.61 448 A 1 
ATOM 3403 N N   . VAL A 1 449 ? 21.064  15.834  7.882   1.00 97.27 449 A 1 
ATOM 3404 C CA  . VAL A 1 449 ? 21.291  14.420  7.534   1.00 97.39 449 A 1 
ATOM 3405 C C   . VAL A 1 449 ? 21.351  14.161  6.030   1.00 97.56 449 A 1 
ATOM 3406 O O   . VAL A 1 449 ? 21.626  13.032  5.618   1.00 96.89 449 A 1 
ATOM 3407 C CB  . VAL A 1 449 ? 20.283  13.478  8.220   1.00 96.91 449 A 1 
ATOM 3408 C CG1 . VAL A 1 449 ? 20.397  13.567  9.743   1.00 94.83 449 A 1 
ATOM 3409 C CG2 . VAL A 1 449 ? 18.833  13.741  7.799   1.00 93.45 449 A 1 
ATOM 3410 N N   . ALA A 1 450 ? 21.136  15.181  5.193   1.00 97.25 450 A 1 
ATOM 3411 C CA  . ALA A 1 450 ? 21.021  15.043  3.738   1.00 97.23 450 A 1 
ATOM 3412 C C   . ALA A 1 450 ? 22.208  14.306  3.093   1.00 97.04 450 A 1 
ATOM 3413 O O   . ALA A 1 450 ? 22.004  13.441  2.240   1.00 95.65 450 A 1 
ATOM 3414 C CB  . ALA A 1 450 ? 20.853  16.441  3.134   1.00 96.68 450 A 1 
ATOM 3415 N N   . GLN A 1 451 ? 23.439  14.583  3.546   1.00 97.83 451 A 1 
ATOM 3416 C CA  . GLN A 1 451 ? 24.661  13.950  3.027   1.00 97.50 451 A 1 
ATOM 3417 C C   . GLN A 1 451 ? 24.775  12.443  3.332   1.00 97.62 451 A 1 
ATOM 3418 O O   . GLN A 1 451 ? 25.540  11.741  2.678   1.00 96.58 451 A 1 
ATOM 3419 C CB  . GLN A 1 451 ? 25.888  14.708  3.566   1.00 96.46 451 A 1 
ATOM 3420 C CG  . GLN A 1 451 ? 26.049  14.622  5.096   1.00 89.62 451 A 1 
ATOM 3421 C CD  . GLN A 1 451 ? 27.242  15.427  5.616   1.00 86.87 451 A 1 
ATOM 3422 O OE1 . GLN A 1 451 ? 28.226  15.651  4.932   1.00 80.28 451 A 1 
ATOM 3423 N NE2 . GLN A 1 451 ? 27.212  15.889  6.845   1.00 76.13 451 A 1 
ATOM 3424 N N   . TYR A 1 452 ? 24.025  11.939  4.313   1.00 97.39 452 A 1 
ATOM 3425 C CA  . TYR A 1 452 ? 24.062  10.535  4.738   1.00 97.40 452 A 1 
ATOM 3426 C C   . TYR A 1 452 ? 22.935  9.692   4.133   1.00 97.56 452 A 1 
ATOM 3427 O O   . TYR A 1 452 ? 22.930  8.464   4.269   1.00 96.35 452 A 1 
ATOM 3428 C CB  . TYR A 1 452 ? 24.012  10.476  6.267   1.00 97.25 452 A 1 
ATOM 3429 C CG  . TYR A 1 452 ? 25.080  11.295  6.967   1.00 96.89 452 A 1 
ATOM 3430 C CD1 . TYR A 1 452 ? 26.436  10.937  6.847   1.00 94.41 452 A 1 
ATOM 3431 C CD2 . TYR A 1 452 ? 24.716  12.421  7.734   1.00 94.91 452 A 1 
ATOM 3432 C CE1 . TYR A 1 452 ? 27.429  11.697  7.497   1.00 93.96 452 A 1 
ATOM 3433 C CE2 . TYR A 1 452 ? 25.706  13.184  8.385   1.00 94.30 452 A 1 
ATOM 3434 C CZ  . TYR A 1 452 ? 27.064  12.822  8.270   1.00 94.58 452 A 1 
ATOM 3435 O OH  . TYR A 1 452 ? 28.020  13.555  8.899   1.00 92.87 452 A 1 
ATOM 3436 N N   . LEU A 1 453 ? 21.960  10.333  3.485   1.00 97.04 453 A 1 
ATOM 3437 C CA  . LEU A 1 453 ? 20.755  9.702   2.967   1.00 97.30 453 A 1 
ATOM 3438 C C   . LEU A 1 453 ? 20.744  9.706   1.441   1.00 97.14 453 A 1 
ATOM 3439 O O   . LEU A 1 453 ? 21.103  10.686  0.795   1.00 96.15 453 A 1 
ATOM 3440 C CB  . LEU A 1 453 ? 19.512  10.403  3.539   1.00 97.50 453 A 1 
ATOM 3441 C CG  . LEU A 1 453 ? 19.356  10.322  5.070   1.00 96.98 453 A 1 
ATOM 3442 C CD1 . LEU A 1 453 ? 18.036  10.977  5.479   1.00 95.42 453 A 1 
ATOM 3443 C CD2 . LEU A 1 453 ? 19.345  8.881   5.579   1.00 95.40 453 A 1 
ATOM 3444 N N   . ASN A 1 454 ? 20.252  8.619   0.856   1.00 97.22 454 A 1 
ATOM 3445 C CA  . ASN A 1 454 ? 19.922  8.657   -0.567  1.00 97.01 454 A 1 
ATOM 3446 C C   . ASN A 1 454 ? 18.675  9.532   -0.817  1.00 97.34 454 A 1 
ATOM 3447 O O   . ASN A 1 454 ? 17.901  9.826   0.102   1.00 97.19 454 A 1 
ATOM 3448 C CB  . ASN A 1 454 ? 19.827  7.226   -1.128  1.00 96.84 454 A 1 
ATOM 3449 C CG  . ASN A 1 454 ? 18.604  6.454   -0.671  1.00 96.41 454 A 1 
ATOM 3450 O OD1 . ASN A 1 454 ? 17.476  6.909   -0.759  1.00 92.07 454 A 1 
ATOM 3451 N ND2 . ASN A 1 454 ? 18.777  5.230   -0.235  1.00 91.81 454 A 1 
ATOM 3452 N N   . ARG A 1 455 ? 18.438  9.908   -2.081  1.00 96.90 455 A 1 
ATOM 3453 C CA  . ARG A 1 455 ? 17.330  10.796  -2.479  1.00 97.13 455 A 1 
ATOM 3454 C C   . ARG A 1 455 ? 15.963  10.338  -1.957  1.00 97.60 455 A 1 
ATOM 3455 O O   . ARG A 1 455 ? 15.160  11.160  -1.525  1.00 97.15 455 A 1 
ATOM 3456 C CB  . ARG A 1 455 ? 17.323  10.917  -4.016  1.00 96.27 455 A 1 
ATOM 3457 C CG  . ARG A 1 455 ? 16.277  11.909  -4.553  1.00 89.65 455 A 1 
ATOM 3458 C CD  . ARG A 1 455 ? 16.335  11.973  -6.086  1.00 84.97 455 A 1 
ATOM 3459 N NE  . ARG A 1 455 ? 15.357  12.931  -6.649  1.00 74.67 455 A 1 
ATOM 3460 C CZ  . ARG A 1 455 ? 15.154  13.172  -7.940  1.00 65.12 455 A 1 
ATOM 3461 N NH1 . ARG A 1 455 ? 15.785  12.518  -8.880  1.00 56.59 455 A 1 
ATOM 3462 N NH2 . ARG A 1 455 ? 14.310  14.086  -8.329  1.00 54.23 455 A 1 
ATOM 3463 N N   . ASP A 1 456 ? 15.669  9.032   -2.006  1.00 96.74 456 A 1 
ATOM 3464 C CA  . ASP A 1 456 ? 14.378  8.500   -1.570  1.00 97.11 456 A 1 
ATOM 3465 C C   . ASP A 1 456 ? 14.231  8.508   -0.040  1.00 97.87 456 A 1 
ATOM 3466 O O   . ASP A 1 456 ? 13.173  8.889   0.468   1.00 97.66 456 A 1 
ATOM 3467 C CB  . ASP A 1 456 ? 14.190  7.084   -2.128  1.00 96.04 456 A 1 
ATOM 3468 C CG  . ASP A 1 456 ? 13.913  7.023   -3.633  1.00 94.59 456 A 1 
ATOM 3469 O OD1 . ASP A 1 456 ? 13.321  7.971   -4.203  1.00 91.67 456 A 1 
ATOM 3470 O OD2 . ASP A 1 456 ? 14.090  5.940   -4.229  1.00 90.95 456 A 1 
ATOM 3471 N N   . GLN A 1 457 ? 15.293  8.146   0.681   1.00 98.09 457 A 1 
ATOM 3472 C CA  . GLN A 1 457 ? 15.357  8.217   2.142   1.00 98.27 457 A 1 
ATOM 3473 C C   . GLN A 1 457 ? 15.186  9.659   2.626   1.00 98.43 457 A 1 
ATOM 3474 O O   . GLN A 1 457 ? 14.339  9.907   3.480   1.00 98.35 457 A 1 
ATOM 3475 C CB  . GLN A 1 457 ? 16.700  7.664   2.636   1.00 98.04 457 A 1 
ATOM 3476 C CG  . GLN A 1 457 ? 16.813  6.139   2.523   1.00 97.20 457 A 1 
ATOM 3477 C CD  . GLN A 1 457 ? 18.236  5.641   2.764   1.00 97.25 457 A 1 
ATOM 3478 O OE1 . GLN A 1 457 ? 19.217  6.361   2.652   1.00 92.45 457 A 1 
ATOM 3479 N NE2 . GLN A 1 457 ? 18.414  4.383   3.076   1.00 91.49 457 A 1 
ATOM 3480 N N   . LEU A 1 458 ? 15.915  10.609  2.037   1.00 97.69 458 A 1 
ATOM 3481 C CA  . LEU A 1 458 ? 15.829  12.022  2.401   1.00 97.92 458 A 1 
ATOM 3482 C C   . LEU A 1 458 ? 14.418  12.574  2.197   1.00 98.12 458 A 1 
ATOM 3483 O O   . LEU A 1 458 ? 13.871  13.220  3.086   1.00 97.94 458 A 1 
ATOM 3484 C CB  . LEU A 1 458 ? 16.868  12.819  1.588   1.00 97.70 458 A 1 
ATOM 3485 C CG  . LEU A 1 458 ? 16.859  14.332  1.884   1.00 97.03 458 A 1 
ATOM 3486 C CD1 . LEU A 1 458 ? 17.165  14.639  3.349   1.00 94.95 458 A 1 
ATOM 3487 C CD2 . LEU A 1 458 ? 17.897  15.028  1.006   1.00 94.95 458 A 1 
ATOM 3488 N N   . ARG A 1 459 ? 13.781  12.286  1.051   1.00 98.02 459 A 1 
ATOM 3489 C CA  . ARG A 1 459 ? 12.420  12.759  0.759   1.00 98.12 459 A 1 
ATOM 3490 C C   . ARG A 1 459 ? 11.384  12.187  1.727   1.00 98.36 459 A 1 
ATOM 3491 O O   . ARG A 1 459 ? 10.524  12.936  2.180   1.00 98.06 459 A 1 
ATOM 3492 C CB  . ARG A 1 459 ? 12.044  12.434  -0.692  1.00 97.72 459 A 1 
ATOM 3493 C CG  . ARG A 1 459 ? 12.814  13.307  -1.694  1.00 95.87 459 A 1 
ATOM 3494 C CD  . ARG A 1 459 ? 12.480  12.891  -3.132  1.00 93.58 459 A 1 
ATOM 3495 N NE  . ARG A 1 459 ? 11.180  13.452  -3.559  1.00 86.69 459 A 1 
ATOM 3496 C CZ  . ARG A 1 459 ? 10.427  13.034  -4.560  1.00 81.03 459 A 1 
ATOM 3497 N NH1 . ARG A 1 459 ? 10.715  11.971  -5.260  1.00 71.19 459 A 1 
ATOM 3498 N NH2 . ARG A 1 459 ? 9.361   13.696  -4.896  1.00 72.44 459 A 1 
ATOM 3499 N N   . LEU A 1 460 ? 11.464  10.892  2.061   1.00 98.13 460 A 1 
ATOM 3500 C CA  . LEU A 1 460 ? 10.548  10.283  3.028   1.00 98.37 460 A 1 
ATOM 3501 C C   . LEU A 1 460 ? 10.807  10.804  4.445   1.00 98.41 460 A 1 
ATOM 3502 O O   . LEU A 1 460 ? 9.858   11.145  5.143   1.00 98.19 460 A 1 
ATOM 3503 C CB  . LEU A 1 460 ? 10.650  8.749   2.953   1.00 98.38 460 A 1 
ATOM 3504 C CG  . LEU A 1 460 ? 9.637   8.031   3.868   1.00 98.03 460 A 1 
ATOM 3505 C CD1 . LEU A 1 460 ? 8.180   8.334   3.495   1.00 97.16 460 A 1 
ATOM 3506 C CD2 . LEU A 1 460 ? 9.821   6.519   3.762   1.00 97.08 460 A 1 
ATOM 3507 N N   . TYR A 1 461 ? 12.078  10.911  4.854   1.00 98.45 461 A 1 
ATOM 3508 C CA  . TYR A 1 461 ? 12.446  11.460  6.154   1.00 98.50 461 A 1 
ATOM 3509 C C   . TYR A 1 461 ? 11.970  12.908  6.320   1.00 98.51 461 A 1 
ATOM 3510 O O   . TYR A 1 461 ? 11.361  13.236  7.332   1.00 98.23 461 A 1 
ATOM 3511 C CB  . TYR A 1 461 ? 13.961  11.351  6.344   1.00 98.42 461 A 1 
ATOM 3512 C CG  . TYR A 1 461 ? 14.392  11.812  7.718   1.00 98.52 461 A 1 
ATOM 3513 C CD1 . TYR A 1 461 ? 15.093  13.021  7.888   1.00 98.03 461 A 1 
ATOM 3514 C CD2 . TYR A 1 461 ? 14.033  11.040  8.838   1.00 98.08 461 A 1 
ATOM 3515 C CE1 . TYR A 1 461 ? 15.439  13.456  9.179   1.00 98.09 461 A 1 
ATOM 3516 C CE2 . TYR A 1 461 ? 14.370  11.474  10.130  1.00 97.96 461 A 1 
ATOM 3517 C CZ  . TYR A 1 461 ? 15.074  12.682  10.303  1.00 98.33 461 A 1 
ATOM 3518 O OH  . TYR A 1 461 ? 15.388  13.098  11.553  1.00 97.80 461 A 1 
ATOM 3519 N N   . SER A 1 462 ? 12.144  13.746  5.288   1.00 98.23 462 A 1 
ATOM 3520 C CA  . SER A 1 462 ? 11.708  15.147  5.302   1.00 98.16 462 A 1 
ATOM 3521 C C   . SER A 1 462 ? 10.214  15.289  5.584   1.00 98.16 462 A 1 
ATOM 3522 O O   . SER A 1 462 ? 9.832   16.068  6.446   1.00 97.74 462 A 1 
ATOM 3523 C CB  . SER A 1 462 ? 12.024  15.843  3.977   1.00 97.83 462 A 1 
ATOM 3524 O OG  . SER A 1 462 ? 13.403  15.825  3.697   1.00 94.52 462 A 1 
ATOM 3525 N N   . ILE A 1 463 ? 9.344   14.511  4.927   1.00 98.19 463 A 1 
ATOM 3526 C CA  . ILE A 1 463 ? 7.898   14.605  5.195   1.00 97.99 463 A 1 
ATOM 3527 C C   . ILE A 1 463 ? 7.524   14.111  6.599   1.00 98.10 463 A 1 
ATOM 3528 O O   . ILE A 1 463 ? 6.590   14.652  7.183   1.00 97.56 463 A 1 
ATOM 3529 C CB  . ILE A 1 463 ? 7.021   13.925  4.114   1.00 97.34 463 A 1 
ATOM 3530 C CG1 . ILE A 1 463 ? 7.229   12.403  4.019   1.00 95.65 463 A 1 
ATOM 3531 C CG2 . ILE A 1 463 ? 7.240   14.608  2.749   1.00 94.26 463 A 1 
ATOM 3532 C CD1 . ILE A 1 463 ? 6.171   11.669  3.195   1.00 94.11 463 A 1 
ATOM 3533 N N   . ILE A 1 464 ? 8.240   13.112  7.141   1.00 98.36 464 A 1 
ATOM 3534 C CA  . ILE A 1 464 ? 8.026   12.618  8.510   1.00 98.43 464 A 1 
ATOM 3535 C C   . ILE A 1 464 ? 8.431   13.697  9.513   1.00 98.35 464 A 1 
ATOM 3536 O O   . ILE A 1 464 ? 7.651   14.023  10.405  1.00 98.03 464 A 1 
ATOM 3537 C CB  . ILE A 1 464 ? 8.784   11.286  8.737   1.00 98.44 464 A 1 
ATOM 3538 C CG1 . ILE A 1 464 ? 8.144   10.156  7.897   1.00 97.87 464 A 1 
ATOM 3539 C CG2 . ILE A 1 464 ? 8.784   10.889  10.228  1.00 98.10 464 A 1 
ATOM 3540 C CD1 . ILE A 1 464 ? 8.998   8.885   7.801   1.00 96.73 464 A 1 
ATOM 3541 N N   . TRP A 1 465 ? 9.606   14.296  9.332   1.00 98.42 465 A 1 
ATOM 3542 C CA  . TRP A 1 465 ? 10.130  15.350  10.193  1.00 98.44 465 A 1 
ATOM 3543 C C   . TRP A 1 465 ? 9.253   16.606  10.152  1.00 98.35 465 A 1 
ATOM 3544 O O   . TRP A 1 465 ? 8.779   17.058  11.191  1.00 98.00 465 A 1 
ATOM 3545 C CB  . TRP A 1 465 ? 11.583  15.624  9.797   1.00 98.35 465 A 1 
ATOM 3546 C CG  . TRP A 1 465 ? 12.317  16.530  10.739  1.00 98.28 465 A 1 
ATOM 3547 C CD1 . TRP A 1 465 ? 13.119  16.140  11.755  1.00 97.64 465 A 1 
ATOM 3548 C CD2 . TRP A 1 465 ? 12.297  17.984  10.785  1.00 98.20 465 A 1 
ATOM 3549 N NE1 . TRP A 1 465 ? 13.597  17.243  12.430  1.00 97.72 465 A 1 
ATOM 3550 C CE2 . TRP A 1 465 ? 13.110  18.410  11.880  1.00 97.98 465 A 1 
ATOM 3551 C CE3 . TRP A 1 465 ? 11.664  18.991  10.022  1.00 98.03 465 A 1 
ATOM 3552 C CZ2 . TRP A 1 465 ? 13.277  19.762  12.202  1.00 97.38 465 A 1 
ATOM 3553 C CZ3 . TRP A 1 465 ? 11.830  20.351  10.340  1.00 96.82 465 A 1 
ATOM 3554 C CH2 . TRP A 1 465 ? 12.626  20.732  11.426  1.00 96.61 465 A 1 
ATOM 3555 N N   . GLU A 1 466 ? 8.926   17.123  8.957   1.00 98.22 466 A 1 
ATOM 3556 C CA  . GLU A 1 466 ? 8.042   18.290  8.795   1.00 98.05 466 A 1 
ATOM 3557 C C   . GLU A 1 466 ? 6.668   18.061  9.438   1.00 98.18 466 A 1 
ATOM 3558 O O   . GLU A 1 466 ? 6.115   18.959  10.074  1.00 97.48 466 A 1 
ATOM 3559 C CB  . GLU A 1 466 ? 7.817   18.586  7.300   1.00 97.25 466 A 1 
ATOM 3560 C CG  . GLU A 1 466 ? 9.008   19.217  6.565   1.00 95.37 466 A 1 
ATOM 3561 C CD  . GLU A 1 466 ? 8.717   19.460  5.072   1.00 95.83 466 A 1 
ATOM 3562 O OE1 . GLU A 1 466 ? 9.675   19.644  4.291   1.00 91.46 466 A 1 
ATOM 3563 O OE2 . GLU A 1 466 ? 7.526   19.507  4.675   1.00 92.76 466 A 1 
ATOM 3564 N N   . ARG A 1 467 ? 6.082   16.857  9.284   1.00 98.30 467 A 1 
ATOM 3565 C CA  . ARG A 1 467 ? 4.795   16.510  9.892   1.00 98.26 467 A 1 
ATOM 3566 C C   . ARG A 1 467 ? 4.878   16.484  11.415  1.00 98.46 467 A 1 
ATOM 3567 O O   . ARG A 1 467 ? 3.963   16.982  12.062  1.00 98.04 467 A 1 
ATOM 3568 C CB  . ARG A 1 467 ? 4.296   15.168  9.335   1.00 97.50 467 A 1 
ATOM 3569 C CG  . ARG A 1 467 ? 2.953   14.712  9.938   1.00 95.67 467 A 1 
ATOM 3570 C CD  . ARG A 1 467 ? 1.806   15.706  9.718   1.00 94.52 467 A 1 
ATOM 3571 N NE  . ARG A 1 467 ? 1.553   15.886  8.273   1.00 92.45 467 A 1 
ATOM 3572 C CZ  . ARG A 1 467 ? 0.596   15.310  7.574   1.00 92.94 467 A 1 
ATOM 3573 N NH1 . ARG A 1 467 ? -0.323  14.582  8.139   1.00 84.15 467 A 1 
ATOM 3574 N NH2 . ARG A 1 467 ? 0.560   15.447  6.284   1.00 87.20 467 A 1 
ATOM 3575 N N   . PHE A 1 468 ? 5.949   15.910  11.977  1.00 98.31 468 A 1 
ATOM 3576 C CA  . PHE A 1 468 ? 6.137   15.831  13.417  1.00 98.43 468 A 1 
ATOM 3577 C C   . PHE A 1 468 ? 6.305   17.217  14.037  1.00 98.47 468 A 1 
ATOM 3578 O O   . PHE A 1 468 ? 5.541   17.577  14.928  1.00 98.06 468 A 1 
ATOM 3579 C CB  . PHE A 1 468 ? 7.324   14.914  13.723  1.00 98.38 468 A 1 
ATOM 3580 C CG  . PHE A 1 468 ? 7.562   14.711  15.207  1.00 98.41 468 A 1 
ATOM 3581 C CD1 . PHE A 1 468 ? 8.804   15.045  15.781  1.00 97.41 468 A 1 
ATOM 3582 C CD2 . PHE A 1 468 ? 6.541   14.178  16.012  1.00 97.66 468 A 1 
ATOM 3583 C CE1 . PHE A 1 468 ? 9.028   14.833  17.150  1.00 97.45 468 A 1 
ATOM 3584 C CE2 . PHE A 1 468 ? 6.762   13.975  17.385  1.00 97.31 468 A 1 
ATOM 3585 C CZ  . PHE A 1 468 ? 8.009   14.286  17.955  1.00 97.78 468 A 1 
ATOM 3586 N N   . VAL A 1 469 ? 7.204   18.048  13.500  1.00 98.41 469 A 1 
ATOM 3587 C CA  . VAL A 1 469 ? 7.441   19.409  14.011  1.00 98.43 469 A 1 
ATOM 3588 C C   . VAL A 1 469 ? 6.189   20.270  13.880  1.00 98.42 469 A 1 
ATOM 3589 O O   . VAL A 1 469 ? 5.729   20.854  14.861  1.00 97.94 469 A 1 
ATOM 3590 C CB  . VAL A 1 469 ? 8.638   20.073  13.308  1.00 98.12 469 A 1 
ATOM 3591 C CG1 . VAL A 1 469 ? 8.878   21.482  13.867  1.00 96.10 469 A 1 
ATOM 3592 C CG2 . VAL A 1 469 ? 9.916   19.275  13.534  1.00 96.06 469 A 1 
ATOM 3593 N N   . SER A 1 470 ? 5.571   20.301  12.698  1.00 98.28 470 A 1 
ATOM 3594 C CA  . SER A 1 470 ? 4.358   21.096  12.476  1.00 98.16 470 A 1 
ATOM 3595 C C   . SER A 1 470 ? 3.201   20.714  13.402  1.00 98.19 470 A 1 
ATOM 3596 O O   . SER A 1 470 ? 2.394   21.579  13.732  1.00 97.56 470 A 1 
ATOM 3597 C CB  . SER A 1 470 ? 3.902   21.023  11.017  1.00 97.41 470 A 1 
ATOM 3598 O OG  . SER A 1 470 ? 3.603   19.710  10.600  1.00 94.33 470 A 1 
ATOM 3599 N N   . SER A 1 471 ? 3.135   19.461  13.868  1.00 98.31 471 A 1 
ATOM 3600 C CA  . SER A 1 471 ? 2.056   18.976  14.743  1.00 98.31 471 A 1 
ATOM 3601 C C   . SER A 1 471 ? 1.983   19.684  16.101  1.00 98.25 471 A 1 
ATOM 3602 O O   . SER A 1 471 ? 0.931   19.664  16.730  1.00 97.54 471 A 1 
ATOM 3603 C CB  . SER A 1 471 ? 2.160   17.458  14.945  1.00 98.13 471 A 1 
ATOM 3604 O OG  . SER A 1 471 ? 3.156   17.094  15.879  1.00 96.96 471 A 1 
ATOM 3605 N N   . GLN A 1 472 ? 3.069   20.321  16.547  1.00 98.34 472 A 1 
ATOM 3606 C CA  . GLN A 1 472 ? 3.148   21.039  17.822  1.00 98.31 472 A 1 
ATOM 3607 C C   . GLN A 1 472 ? 3.357   22.551  17.652  1.00 98.33 472 A 1 
ATOM 3608 O O   . GLN A 1 472 ? 3.766   23.228  18.589  1.00 97.53 472 A 1 
ATOM 3609 C CB  . GLN A 1 472 ? 4.219   20.380  18.701  1.00 97.92 472 A 1 
ATOM 3610 C CG  . GLN A 1 472 ? 3.824   18.968  19.159  1.00 96.10 472 A 1 
ATOM 3611 C CD  . GLN A 1 472 ? 2.586   18.947  20.041  1.00 97.47 472 A 1 
ATOM 3612 O OE1 . GLN A 1 472 ? 2.407   19.756  20.935  1.00 90.82 472 A 1 
ATOM 3613 N NE2 . GLN A 1 472 ? 1.671   18.022  19.831  1.00 90.31 472 A 1 
ATOM 3614 N N   . MET A 1 473 ? 3.074   23.093  16.466  1.00 98.24 473 A 1 
ATOM 3615 C CA  . MET A 1 473 ? 3.139   24.530  16.178  1.00 98.38 473 A 1 
ATOM 3616 C C   . MET A 1 473 ? 1.745   25.171  16.146  1.00 98.39 473 A 1 
ATOM 3617 O O   . MET A 1 473 ? 0.721   24.495  16.020  1.00 97.71 473 A 1 
ATOM 3618 C CB  . MET A 1 473 ? 3.894   24.774  14.863  1.00 98.10 473 A 1 
ATOM 3619 C CG  . MET A 1 473 ? 5.362   24.333  14.932  1.00 97.30 473 A 1 
ATOM 3620 S SD  . MET A 1 473 ? 6.270   24.581  13.384  1.00 96.64 473 A 1 
ATOM 3621 C CE  . MET A 1 473 ? 6.591   26.360  13.480  1.00 92.10 473 A 1 
ATOM 3622 N N   . THR A 1 474 ? 1.689   26.504  16.242  1.00 97.81 474 A 1 
ATOM 3623 C CA  . THR A 1 474 ? 0.447   27.281  16.142  1.00 97.71 474 A 1 
ATOM 3624 C C   . THR A 1 474 ? -0.251  27.082  14.791  1.00 97.59 474 A 1 
ATOM 3625 O O   . THR A 1 474 ? 0.362   26.779  13.769  1.00 96.81 474 A 1 
ATOM 3626 C CB  . THR A 1 474 ? 0.677   28.780  16.388  1.00 97.16 474 A 1 
ATOM 3627 O OG1 . THR A 1 474 ? 1.634   29.275  15.497  1.00 92.91 474 A 1 
ATOM 3628 C CG2 . THR A 1 474 ? 1.139   29.073  17.814  1.00 89.15 474 A 1 
ATOM 3629 N N   . SER A 1 475 ? -1.586  27.244  14.794  1.00 97.53 475 A 1 
ATOM 3630 C CA  . SER A 1 475 ? -2.396  27.183  13.575  1.00 97.47 475 A 1 
ATOM 3631 C C   . SER A 1 475 ? -2.040  28.312  12.603  1.00 97.11 475 A 1 
ATOM 3632 O O   . SER A 1 475 ? -1.662  29.404  13.018  1.00 95.99 475 A 1 
ATOM 3633 C CB  . SER A 1 475 ? -3.882  27.263  13.919  1.00 97.04 475 A 1 
ATOM 3634 O OG  . SER A 1 475 ? -4.270  26.162  14.725  1.00 94.30 475 A 1 
ATOM 3635 N N   . ALA A 1 476 ? -2.232  28.072  11.305  1.00 96.38 476 A 1 
ATOM 3636 C CA  . ALA A 1 476 ? -2.167  29.131  10.306  1.00 95.95 476 A 1 
ATOM 3637 C C   . ALA A 1 476 ? -3.529  29.829  10.170  1.00 96.18 476 A 1 
ATOM 3638 O O   . ALA A 1 476 ? -4.580  29.219  10.393  1.00 95.40 476 A 1 
ATOM 3639 C CB  . ALA A 1 476 ? -1.676  28.538  8.982   1.00 94.94 476 A 1 
ATOM 3640 N N   . LYS A 1 477 ? -3.539  31.098  9.767   1.00 94.97 477 A 1 
ATOM 3641 C CA  . LYS A 1 477 ? -4.767  31.829  9.429   1.00 94.87 477 A 1 
ATOM 3642 C C   . LYS A 1 477 ? -4.714  32.324  7.990   1.00 94.56 477 A 1 
ATOM 3643 O O   . LYS A 1 477 ? -3.697  32.816  7.509   1.00 93.19 477 A 1 
ATOM 3644 C CB  . LYS A 1 477 ? -5.023  32.984  10.405  1.00 94.73 477 A 1 
ATOM 3645 C CG  . LYS A 1 477 ? -5.204  32.525  11.857  1.00 89.40 477 A 1 
ATOM 3646 C CD  . LYS A 1 477 ? -5.580  33.723  12.737  1.00 85.81 477 A 1 
ATOM 3647 C CE  . LYS A 1 477 ? -5.448  33.394  14.219  1.00 78.68 477 A 1 
ATOM 3648 N NZ  . LYS A 1 477 ? -5.028  34.606  14.978  1.00 69.99 477 A 1 
ATOM 3649 N N   . THR A 1 478 ? -5.844  32.192  7.304   1.00 93.87 478 A 1 
ATOM 3650 C CA  . THR A 1 478 ? -6.030  32.688  5.940   1.00 93.47 478 A 1 
ATOM 3651 C C   . THR A 1 478 ? -7.228  33.619  5.896   1.00 93.87 478 A 1 
ATOM 3652 O O   . THR A 1 478 ? -8.253  33.314  6.498   1.00 93.13 478 A 1 
ATOM 3653 C CB  . THR A 1 478 ? -6.234  31.553  4.927   1.00 92.28 478 A 1 
ATOM 3654 O OG1 . THR A 1 478 ? -7.333  30.744  5.282   1.00 87.94 478 A 1 
ATOM 3655 C CG2 . THR A 1 478 ? -5.012  30.646  4.813   1.00 88.21 478 A 1 
ATOM 3656 N N   . ARG A 1 479 ? -7.135  34.696  5.132   1.00 93.07 479 A 1 
ATOM 3657 C CA  . ARG A 1 479 ? -8.248  35.589  4.818   1.00 93.09 479 A 1 
ATOM 3658 C C   . ARG A 1 479 ? -8.606  35.448  3.349   1.00 92.98 479 A 1 
ATOM 3659 O O   . ARG A 1 479 ? -7.754  35.657  2.482   1.00 91.58 479 A 1 
ATOM 3660 C CB  . ARG A 1 479 ? -7.880  37.023  5.212   1.00 92.86 479 A 1 
ATOM 3661 C CG  . ARG A 1 479 ? -9.001  38.019  4.882   1.00 90.87 479 A 1 
ATOM 3662 C CD  . ARG A 1 479 ? -8.746  39.379  5.538   1.00 89.16 479 A 1 
ATOM 3663 N NE  . ARG A 1 479 ? -8.867  39.284  6.999   1.00 84.01 479 A 1 
ATOM 3664 C CZ  . ARG A 1 479 ? -8.819  40.255  7.887   1.00 81.27 479 A 1 
ATOM 3665 N NH1 . ARG A 1 479 ? -8.600  41.498  7.566   1.00 73.44 479 A 1 
ATOM 3666 N NH2 . ARG A 1 479 ? -9.018  39.959  9.135   1.00 73.04 479 A 1 
ATOM 3667 N N   . THR A 1 480 ? -9.859  35.093  3.076   1.00 93.55 480 A 1 
ATOM 3668 C CA  . THR A 1 480 ? -10.437 35.098  1.732   1.00 93.66 480 A 1 
ATOM 3669 C C   . THR A 1 480 ? -11.291 36.349  1.582   1.00 94.17 480 A 1 
ATOM 3670 O O   . THR A 1 480 ? -12.194 36.575  2.384   1.00 92.89 480 A 1 
ATOM 3671 C CB  . THR A 1 480 ? -11.257 33.830  1.463   1.00 92.74 480 A 1 
ATOM 3672 O OG1 . THR A 1 480 ? -10.427 32.695  1.603   1.00 88.99 480 A 1 
ATOM 3673 C CG2 . THR A 1 480 ? -11.819 33.785  0.041   1.00 89.24 480 A 1 
ATOM 3674 N N   . VAL A 1 481 ? -11.000 37.149  0.567   1.00 93.98 481 A 1 
ATOM 3675 C CA  . VAL A 1 481 ? -11.792 38.315  0.173   1.00 93.99 481 A 1 
ATOM 3676 C C   . VAL A 1 481 ? -12.521 37.958  -1.114  1.00 94.41 481 A 1 
ATOM 3677 O O   . VAL A 1 481 ? -11.897 37.470  -2.056  1.00 93.57 481 A 1 
ATOM 3678 C CB  . VAL A 1 481 ? -10.920 39.573  0.001   1.00 93.18 481 A 1 
ATOM 3679 C CG1 . VAL A 1 481 ? -11.812 40.808  -0.191  1.00 89.16 481 A 1 
ATOM 3680 C CG2 . VAL A 1 481 ? -10.012 39.822  1.214   1.00 89.64 481 A 1 
ATOM 3681 N N   . SER A 1 482 ? -13.840 38.161  -1.144  1.00 95.70 482 A 1 
ATOM 3682 C CA  . SER A 1 482 ? -14.682 37.917  -2.318  1.00 95.68 482 A 1 
ATOM 3683 C C   . SER A 1 482 ? -15.480 39.174  -2.643  1.00 96.18 482 A 1 
ATOM 3684 O O   . SER A 1 482 ? -16.121 39.721  -1.750  1.00 94.72 482 A 1 
ATOM 3685 C CB  . SER A 1 482 ? -15.641 36.749  -2.070  1.00 93.76 482 A 1 
ATOM 3686 O OG  . SER A 1 482 ? -14.921 35.551  -1.808  1.00 79.84 482 A 1 
ATOM 3687 N N   . ALA A 1 483 ? -15.462 39.607  -3.904  1.00 95.45 483 A 1 
ATOM 3688 C CA  . ALA A 1 483 ? -16.310 40.687  -4.397  1.00 95.64 483 A 1 
ATOM 3689 C C   . ALA A 1 483 ? -17.379 40.128  -5.334  1.00 96.26 483 A 1 
ATOM 3690 O O   . ALA A 1 483 ? -17.081 39.295  -6.193  1.00 95.47 483 A 1 
ATOM 3691 C CB  . ALA A 1 483 ? -15.465 41.758  -5.088  1.00 94.68 483 A 1 
ATOM 3692 N N   . GLU A 1 484 ? -18.615 40.601  -5.165  1.00 96.53 484 A 1 
ATOM 3693 C CA  . GLU A 1 484 ? -19.728 40.365  -6.078  1.00 96.70 484 A 1 
ATOM 3694 C C   . GLU A 1 484 ? -19.906 41.586  -6.987  1.00 96.96 484 A 1 
ATOM 3695 O O   . GLU A 1 484 ? -20.004 42.720  -6.517  1.00 95.83 484 A 1 
ATOM 3696 C CB  . GLU A 1 484 ? -21.015 40.000  -5.317  1.00 95.75 484 A 1 
ATOM 3697 C CG  . GLU A 1 484 ? -20.854 38.645  -4.591  1.00 92.51 484 A 1 
ATOM 3698 C CD  . GLU A 1 484 ? -22.154 38.034  -4.051  1.00 90.97 484 A 1 
ATOM 3699 O OE1 . GLU A 1 484 ? -22.055 36.886  -3.543  1.00 81.84 484 A 1 
ATOM 3700 O OE2 . GLU A 1 484 ? -23.238 38.629  -4.192  1.00 83.67 484 A 1 
ATOM 3701 N N   . ILE A 1 485 ? -19.921 41.336  -8.291  1.00 96.58 485 A 1 
ATOM 3702 C CA  . ILE A 1 485 ? -20.085 42.340  -9.338  1.00 96.60 485 A 1 
ATOM 3703 C C   . ILE A 1 485 ? -21.460 42.125  -9.943  1.00 96.73 485 A 1 
ATOM 3704 O O   . ILE A 1 485 ? -21.732 41.065  -10.506 1.00 95.73 485 A 1 
ATOM 3705 C CB  . ILE A 1 485 ? -18.976 42.218  -10.402 1.00 95.99 485 A 1 
ATOM 3706 C CG1 . ILE A 1 485 ? -17.576 42.387  -9.780  1.00 93.32 485 A 1 
ATOM 3707 C CG2 . ILE A 1 485 ? -19.194 43.260  -11.519 1.00 93.46 485 A 1 
ATOM 3708 C CD1 . ILE A 1 485 ? -16.490 41.772  -10.657 1.00 85.37 485 A 1 
ATOM 3709 N N   . ARG A 1 486 ? -22.324 43.120  -9.806  1.00 96.62 486 A 1 
ATOM 3710 C CA  . ARG A 1 486 ? -23.672 43.129  -10.364 1.00 96.46 486 A 1 
ATOM 3711 C C   . ARG A 1 486 ? -23.636 43.692  -11.774 1.00 96.27 486 A 1 
ATOM 3712 O O   . ARG A 1 486 ? -23.173 44.814  -11.955 1.00 94.54 486 A 1 
ATOM 3713 C CB  . ARG A 1 486 ? -24.565 43.969  -9.450  1.00 95.21 486 A 1 
ATOM 3714 C CG  . ARG A 1 486 ? -26.041 43.824  -9.811  1.00 91.36 486 A 1 
ATOM 3715 C CD  . ARG A 1 486 ? -26.923 44.767  -8.987  1.00 90.01 486 A 1 
ATOM 3716 N NE  . ARG A 1 486 ? -26.582 44.723  -7.550  1.00 81.20 486 A 1 
ATOM 3717 C CZ  . ARG A 1 486 ? -27.120 45.461  -6.606  1.00 77.42 486 A 1 
ATOM 3718 N NH1 . ARG A 1 486 ? -28.112 46.264  -6.838  1.00 69.34 486 A 1 
ATOM 3719 N NH2 . ARG A 1 486 ? -26.647 45.409  -5.394  1.00 65.36 486 A 1 
ATOM 3720 N N   . ALA A 1 487 ? -24.139 42.927  -12.737 1.00 95.06 487 A 1 
ATOM 3721 C CA  . ALA A 1 487 ? -24.376 43.360  -14.105 1.00 94.51 487 A 1 
ATOM 3722 C C   . ALA A 1 487 ? -25.889 43.464  -14.334 1.00 94.20 487 A 1 
ATOM 3723 O O   . ALA A 1 487 ? -26.594 42.466  -14.192 1.00 91.97 487 A 1 
ATOM 3724 C CB  . ALA A 1 487 ? -23.702 42.362  -15.057 1.00 93.87 487 A 1 
ATOM 3725 N N   . LEU A 1 488 ? -26.397 44.655  -14.652 1.00 93.76 488 A 1 
ATOM 3726 C CA  . LEU A 1 488 ? -27.816 44.901  -14.927 1.00 92.77 488 A 1 
ATOM 3727 C C   . LEU A 1 488 ? -28.032 45.105  -16.421 1.00 92.27 488 A 1 
ATOM 3728 O O   . LEU A 1 488 ? -27.393 45.971  -17.021 1.00 88.07 488 A 1 
ATOM 3729 C CB  . LEU A 1 488 ? -28.317 46.120  -14.136 1.00 90.71 488 A 1 
ATOM 3730 C CG  . LEU A 1 488 ? -28.402 45.911  -12.617 1.00 85.96 488 A 1 
ATOM 3731 C CD1 . LEU A 1 488 ? -28.802 47.227  -11.949 1.00 80.39 488 A 1 
ATOM 3732 C CD2 . LEU A 1 488 ? -29.441 44.854  -12.234 1.00 80.95 488 A 1 
ATOM 3733 N N   . SER A 1 489 ? -28.939 44.327  -17.013 1.00 91.96 489 A 1 
ATOM 3734 C CA  . SER A 1 489 ? -29.257 44.461  -18.433 1.00 90.41 489 A 1 
ATOM 3735 C C   . SER A 1 489 ? -29.770 45.866  -18.762 1.00 89.48 489 A 1 
ATOM 3736 O O   . SER A 1 489 ? -30.531 46.473  -18.014 1.00 84.81 489 A 1 
ATOM 3737 C CB  . SER A 1 489 ? -30.252 43.389  -18.882 1.00 87.59 489 A 1 
ATOM 3738 O OG  . SER A 1 489 ? -31.525 43.592  -18.302 1.00 80.92 489 A 1 
ATOM 3739 N N   . SER A 1 490 ? -29.376 46.382  -19.925 1.00 89.79 490 A 1 
ATOM 3740 C CA  . SER A 1 490 ? -29.845 47.687  -20.418 1.00 87.67 490 A 1 
ATOM 3741 C C   . SER A 1 490 ? -31.306 47.677  -20.889 1.00 87.10 490 A 1 
ATOM 3742 O O   . SER A 1 490 ? -31.888 48.732  -21.142 1.00 80.49 490 A 1 
ATOM 3743 C CB  . SER A 1 490 ? -28.923 48.161  -21.546 1.00 83.61 490 A 1 
ATOM 3744 O OG  . SER A 1 490 ? -28.866 47.203  -22.589 1.00 74.15 490 A 1 
ATOM 3745 N N   . ARG A 1 491 ? -31.907 46.480  -21.013 1.00 87.36 491 A 1 
ATOM 3746 C CA  . ARG A 1 491 ? -33.305 46.263  -21.405 1.00 86.49 491 A 1 
ATOM 3747 C C   . ARG A 1 491 ? -34.071 45.638  -20.244 1.00 87.63 491 A 1 
ATOM 3748 O O   . ARG A 1 491 ? -33.524 44.822  -19.516 1.00 82.60 491 A 1 
ATOM 3749 C CB  . ARG A 1 491 ? -33.378 45.377  -22.661 1.00 82.13 491 A 1 
ATOM 3750 C CG  . ARG A 1 491 ? -32.712 46.032  -23.881 1.00 73.24 491 A 1 
ATOM 3751 C CD  . ARG A 1 491 ? -32.828 45.121  -25.110 1.00 67.95 491 A 1 
ATOM 3752 N NE  . ARG A 1 491 ? -32.119 45.682  -26.273 1.00 60.40 491 A 1 
ATOM 3753 C CZ  . ARG A 1 491 ? -31.952 45.093  -27.443 1.00 50.91 491 A 1 
ATOM 3754 N NH1 . ARG A 1 491 ? -32.452 43.915  -27.700 1.00 48.73 491 A 1 
ATOM 3755 N NH2 . ARG A 1 491 ? -31.266 45.676  -28.384 1.00 46.19 491 A 1 
ATOM 3756 N N   . ALA A 1 492 ? -35.337 46.010  -20.094 1.00 84.08 492 A 1 
ATOM 3757 C CA  . ALA A 1 492 ? -36.234 45.344  -19.161 1.00 84.25 492 A 1 
ATOM 3758 C C   . ALA A 1 492 ? -36.461 43.889  -19.597 1.00 84.87 492 A 1 
ATOM 3759 O O   . ALA A 1 492 ? -36.685 43.631  -20.785 1.00 77.61 492 A 1 
ATOM 3760 C CB  . ALA A 1 492 ? -37.542 46.138  -19.067 1.00 78.87 492 A 1 
ATOM 3761 N N   . GLY A 1 493 ? -36.390 42.959  -18.645 1.00 83.46 493 A 1 
ATOM 3762 C CA  . GLY A 1 493 ? -36.744 41.554  -18.833 1.00 83.10 493 A 1 
ATOM 3763 C C   . GLY A 1 493 ? -38.253 41.358  -19.023 1.00 83.76 493 A 1 
ATOM 3764 O O   . GLY A 1 493 ? -39.027 42.316  -19.070 1.00 78.72 493 A 1 
ATOM 3765 N N   . ALA A 1 494 ? -38.699 40.097  -19.118 1.00 82.87 494 A 1 
ATOM 3766 C CA  . ALA A 1 494 ? -40.104 39.735  -19.338 1.00 82.43 494 A 1 
ATOM 3767 C C   . ALA A 1 494 ? -41.066 40.303  -18.273 1.00 83.39 494 A 1 
ATOM 3768 O O   . ALA A 1 494 ? -42.218 40.600  -18.581 1.00 77.73 494 A 1 
ATOM 3769 C CB  . ALA A 1 494 ? -40.190 38.207  -19.407 1.00 78.82 494 A 1 
ATOM 3770 N N   . ASP A 1 495 ? -40.562 40.522  -17.050 1.00 84.28 495 A 1 
ATOM 3771 C CA  . ASP A 1 495 ? -41.324 41.036  -15.902 1.00 84.13 495 A 1 
ATOM 3772 C C   . ASP A 1 495 ? -41.236 42.568  -15.746 1.00 85.31 495 A 1 
ATOM 3773 O O   . ASP A 1 495 ? -41.648 43.122  -14.728 1.00 77.98 495 A 1 
ATOM 3774 C CB  . ASP A 1 495 ? -40.854 40.306  -14.634 1.00 79.28 495 A 1 
ATOM 3775 C CG  . ASP A 1 495 ? -40.957 38.785  -14.738 1.00 72.77 495 A 1 
ATOM 3776 O OD1 . ASP A 1 495 ? -41.938 38.299  -15.345 1.00 67.34 495 A 1 
ATOM 3777 O OD2 . ASP A 1 495 ? -40.037 38.119  -14.219 1.00 68.86 495 A 1 
ATOM 3778 N N   . GLY A 1 496 ? -40.660 43.268  -16.722 1.00 85.92 496 A 1 
ATOM 3779 C CA  . GLY A 1 496 ? -40.463 44.722  -16.677 1.00 86.61 496 A 1 
ATOM 3780 C C   . GLY A 1 496 ? -39.303 45.192  -15.786 1.00 87.73 496 A 1 
ATOM 3781 O O   . GLY A 1 496 ? -39.071 46.396  -15.672 1.00 82.72 496 A 1 
ATOM 3782 N N   . VAL A 1 497 ? -38.550 44.257  -15.176 1.00 88.35 497 A 1 
ATOM 3783 C CA  . VAL A 1 497 ? -37.369 44.524  -14.341 1.00 88.69 497 A 1 
ATOM 3784 C C   . VAL A 1 497 ? -36.107 44.150  -15.130 1.00 89.94 497 A 1 
ATOM 3785 O O   . VAL A 1 497 ? -36.126 43.142  -15.834 1.00 87.31 497 A 1 
ATOM 3786 C CB  . VAL A 1 497 ? -37.457 43.751  -13.009 1.00 84.64 497 A 1 
ATOM 3787 C CG1 . VAL A 1 497 ? -36.286 44.086  -12.072 1.00 75.76 497 A 1 
ATOM 3788 C CG2 . VAL A 1 497 ? -38.748 44.086  -12.253 1.00 78.16 497 A 1 
ATOM 3789 N N   . PRO A 1 498 ? -34.998 44.914  -15.055 1.00 88.75 498 A 1 
ATOM 3790 C CA  . PRO A 1 498 ? -33.734 44.519  -15.676 1.00 88.71 498 A 1 
ATOM 3791 C C   . PRO A 1 498 ? -33.247 43.152  -15.179 1.00 89.59 498 A 1 
ATOM 3792 O O   . PRO A 1 498 ? -33.268 42.885  -13.979 1.00 86.77 498 A 1 
ATOM 3793 C CB  . PRO A 1 498 ? -32.734 45.624  -15.332 1.00 85.50 498 A 1 
ATOM 3794 C CG  . PRO A 1 498 ? -33.620 46.836  -15.086 1.00 80.16 498 A 1 
ATOM 3795 C CD  . PRO A 1 498 ? -34.872 46.225  -14.460 1.00 84.36 498 A 1 
ATOM 3796 N N   . ASP A 1 499 ? -32.769 42.302  -16.091 1.00 90.98 499 A 1 
ATOM 3797 C CA  . ASP A 1 499 ? -32.144 41.031  -15.729 1.00 91.52 499 A 1 
ATOM 3798 C C   . ASP A 1 499 ? -30.825 41.274  -14.983 1.00 92.04 499 A 1 
ATOM 3799 O O   . ASP A 1 499 ? -30.005 42.105  -15.389 1.00 90.00 499 A 1 
ATOM 3800 C CB  . ASP A 1 499 ? -31.905 40.180  -16.980 1.00 89.96 499 A 1 
ATOM 3801 C CG  . ASP A 1 499 ? -33.161 39.482  -17.500 1.00 89.33 499 A 1 
ATOM 3802 O OD1 . ASP A 1 499 ? -33.896 38.898  -16.682 1.00 84.23 499 A 1 
ATOM 3803 O OD2 . ASP A 1 499 ? -33.332 39.369  -18.732 1.00 85.10 499 A 1 
ATOM 3804 N N   . GLU A 1 500 ? -30.599 40.530  -13.884 1.00 93.14 500 A 1 
ATOM 3805 C CA  . GLU A 1 500 ? -29.429 40.658  -13.017 1.00 93.93 500 A 1 
ATOM 3806 C C   . GLU A 1 500 ? -28.514 39.436  -13.126 1.00 94.64 500 A 1 
ATOM 3807 O O   . GLU A 1 500 ? -28.915 38.300  -12.851 1.00 92.84 500 A 1 
ATOM 3808 C CB  . GLU A 1 500 ? -29.873 40.911  -11.566 1.00 91.62 500 A 1 
ATOM 3809 C CG  . GLU A 1 500 ? -28.693 41.186  -10.631 1.00 87.15 500 A 1 
ATOM 3810 C CD  . GLU A 1 500 ? -29.101 41.338  -9.159  1.00 87.86 500 A 1 
ATOM 3811 O OE1 . GLU A 1 500 ? -28.922 42.435  -8.590  1.00 78.14 500 A 1 
ATOM 3812 O OE2 . GLU A 1 500 ? -29.522 40.328  -8.559  1.00 80.97 500 A 1 
ATOM 3813 N N   . GLY A 1 501 ? -27.241 39.679  -13.464 1.00 94.89 501 A 1 
ATOM 3814 C CA  . GLY A 1 501 ? -26.144 38.723  -13.355 1.00 95.24 501 A 1 
ATOM 3815 C C   . GLY A 1 501 ? -25.184 39.111  -12.233 1.00 95.99 501 A 1 
ATOM 3816 O O   . GLY A 1 501 ? -24.742 40.254  -12.163 1.00 94.82 501 A 1 
ATOM 3817 N N   . ILE A 1 502 ? -24.833 38.159  -11.352 1.00 96.60 502 A 1 
ATOM 3818 C CA  . ILE A 1 502 ? -23.820 38.352  -10.312 1.00 97.18 502 A 1 
ATOM 3819 C C   . ILE A 1 502 ? -22.576 37.546  -10.665 1.00 97.54 502 A 1 
ATOM 3820 O O   . ILE A 1 502 ? -22.596 36.312  -10.653 1.00 96.78 502 A 1 
ATOM 3821 C CB  . ILE A 1 502 ? -24.347 37.997  -8.910  1.00 96.53 502 A 1 
ATOM 3822 C CG1 . ILE A 1 502 ? -25.622 38.770  -8.514  1.00 93.45 502 A 1 
ATOM 3823 C CG2 . ILE A 1 502 ? -23.246 38.213  -7.853  1.00 93.85 502 A 1 
ATOM 3824 C CD1 . ILE A 1 502 ? -25.476 40.289  -8.422  1.00 84.91 502 A 1 
ATOM 3825 N N   . PHE A 1 503 ? -21.475 38.239  -10.904 1.00 97.10 503 A 1 
ATOM 3826 C CA  . PHE A 1 503 ? -20.148 37.663  -11.060 1.00 97.20 503 A 1 
ATOM 3827 C C   . PHE A 1 503 ? -19.385 37.741  -9.743  1.00 97.22 503 A 1 
ATOM 3828 O O   . PHE A 1 503 ? -19.550 38.683  -8.974  1.00 96.31 503 A 1 
ATOM 3829 C CB  . PHE A 1 503 ? -19.391 38.370  -12.184 1.00 97.14 503 A 1 
ATOM 3830 C CG  . PHE A 1 503 ? -19.977 38.133  -13.556 1.00 97.38 503 A 1 
ATOM 3831 C CD1 . PHE A 1 503 ? -19.419 37.155  -14.403 1.00 94.82 503 A 1 
ATOM 3832 C CD2 . PHE A 1 503 ? -21.089 38.878  -13.988 1.00 95.07 503 A 1 
ATOM 3833 C CE1 . PHE A 1 503 ? -19.962 36.925  -15.674 1.00 94.87 503 A 1 
ATOM 3834 C CE2 . PHE A 1 503 ? -21.638 38.641  -15.258 1.00 94.82 503 A 1 
ATOM 3835 C CZ  . PHE A 1 503 ? -21.074 37.668  -16.100 1.00 96.47 503 A 1 
ATOM 3836 N N   . ARG A 1 504 ? -18.518 36.756  -9.465  1.00 97.38 504 A 1 
ATOM 3837 C CA  . ARG A 1 504 ? -17.707 36.723  -8.245  1.00 97.43 504 A 1 
ATOM 3838 C C   . ARG A 1 504 ? -16.237 36.532  -8.567  1.00 97.41 504 A 1 
ATOM 3839 O O   . ARG A 1 504 ? -15.858 35.590  -9.255  1.00 96.35 504 A 1 
ATOM 3840 C CB  . ARG A 1 504 ? -18.252 35.653  -7.294  1.00 96.62 504 A 1 
ATOM 3841 C CG  . ARG A 1 504 ? -17.547 35.703  -5.929  1.00 93.79 504 A 1 
ATOM 3842 C CD  . ARG A 1 504 ? -18.083 34.611  -4.994  1.00 92.40 504 A 1 
ATOM 3843 N NE  . ARG A 1 504 ? -19.483 34.859  -4.605  1.00 85.71 504 A 1 
ATOM 3844 C CZ  . ARG A 1 504 ? -20.351 33.975  -4.153  1.00 84.65 504 A 1 
ATOM 3845 N NH1 . ARG A 1 504 ? -20.035 32.721  -3.991  1.00 73.18 504 A 1 
ATOM 3846 N NH2 . ARG A 1 504 ? -21.561 34.352  -3.856  1.00 76.11 504 A 1 
ATOM 3847 N N   . VAL A 1 505 ? -15.405 37.377  -7.967  1.00 96.24 505 A 1 
ATOM 3848 C CA  . VAL A 1 505 ? -13.951 37.201  -7.904  1.00 96.03 505 A 1 
ATOM 3849 C C   . VAL A 1 505 ? -13.544 36.983  -6.453  1.00 95.80 505 A 1 
ATOM 3850 O O   . VAL A 1 505 ? -14.068 37.629  -5.544  1.00 94.56 505 A 1 
ATOM 3851 C CB  . VAL A 1 505 ? -13.213 38.368  -8.578  1.00 95.32 505 A 1 
ATOM 3852 C CG1 . VAL A 1 505 ? -13.461 39.720  -7.908  1.00 92.04 505 A 1 
ATOM 3853 C CG2 . VAL A 1 505 ? -11.705 38.106  -8.649  1.00 91.31 505 A 1 
ATOM 3854 N N   . SER A 1 506 ? -12.625 36.043  -6.209  1.00 95.88 506 A 1 
ATOM 3855 C CA  . SER A 1 506 ? -12.141 35.734  -4.863  1.00 94.94 506 A 1 
ATOM 3856 C C   . SER A 1 506 ? -10.627 35.598  -4.843  1.00 94.61 506 A 1 
ATOM 3857 O O   . SER A 1 506 ? -10.039 34.999  -5.740  1.00 92.02 506 A 1 
ATOM 3858 C CB  . SER A 1 506 ? -12.776 34.454  -4.319  1.00 93.16 506 A 1 
ATOM 3859 O OG  . SER A 1 506 ? -14.188 34.559  -4.254  1.00 81.08 506 A 1 
ATOM 3860 N N   . GLY A 1 507 ? -10.006 36.095  -3.776  1.00 94.07 507 A 1 
ATOM 3861 C CA  . GLY A 1 507 ? -8.584  35.926  -3.511  1.00 93.22 507 A 1 
ATOM 3862 C C   . GLY A 1 507 ? -8.356  35.502  -2.067  1.00 93.46 507 A 1 
ATOM 3863 O O   . GLY A 1 507 ? -9.042  35.958  -1.155  1.00 92.10 507 A 1 
ATOM 3864 N N   . THR A 1 508 ? -7.403  34.604  -1.838  1.00 92.75 508 A 1 
ATOM 3865 C CA  . THR A 1 508 ? -7.058  34.136  -0.490  1.00 92.10 508 A 1 
ATOM 3866 C C   . THR A 1 508 ? -5.602  34.467  -0.201  1.00 91.54 508 A 1 
ATOM 3867 O O   . THR A 1 508 ? -4.728  34.134  -0.995  1.00 89.19 508 A 1 
ATOM 3868 C CB  . THR A 1 508 ? -7.322  32.636  -0.318  1.00 91.32 508 A 1 
ATOM 3869 O OG1 . THR A 1 508 ? -8.681  32.358  -0.564  1.00 86.37 508 A 1 
ATOM 3870 C CG2 . THR A 1 508 ? -7.028  32.145  1.102   1.00 86.58 508 A 1 
ATOM 3871 N N   . LYS A 1 509 ? -5.333  35.073  0.952   1.00 92.72 509 A 1 
ATOM 3872 C CA  . LYS A 1 509 ? -3.980  35.334  1.452   1.00 92.17 509 A 1 
ATOM 3873 C C   . LYS A 1 509 ? -3.773  34.685  2.817   1.00 93.02 509 A 1 
ATOM 3874 O O   . LYS A 1 509 ? -4.693  34.617  3.628   1.00 91.60 509 A 1 
ATOM 3875 C CB  . LYS A 1 509 ? -3.679  36.843  1.455   1.00 89.81 509 A 1 
ATOM 3876 C CG  . LYS A 1 509 ? -4.532  37.657  2.445   1.00 78.07 509 A 1 
ATOM 3877 C CD  . LYS A 1 509 ? -4.191  39.155  2.380   1.00 76.52 509 A 1 
ATOM 3878 C CE  . LYS A 1 509 ? -5.064  39.940  3.369   1.00 64.41 509 A 1 
ATOM 3879 N NZ  . LYS A 1 509 ? -4.832  41.406  3.287   1.00 55.70 509 A 1 
ATOM 3880 N N   . VAL A 1 510 ? -2.548  34.234  3.078   1.00 91.21 510 A 1 
ATOM 3881 C CA  . VAL A 1 510 ? -2.141  33.776  4.411   1.00 91.40 510 A 1 
ATOM 3882 C C   . VAL A 1 510 ? -1.830  35.009  5.265   1.00 91.87 510 A 1 
ATOM 3883 O O   . VAL A 1 510 ? -0.963  35.807  4.907   1.00 90.70 510 A 1 
ATOM 3884 C CB  . VAL A 1 510 ? -0.940  32.815  4.331   1.00 90.60 510 A 1 
ATOM 3885 C CG1 . VAL A 1 510 ? -0.565  32.290  5.719   1.00 87.73 510 A 1 
ATOM 3886 C CG2 . VAL A 1 510 ? -1.249  31.605  3.439   1.00 87.98 510 A 1 
ATOM 3887 N N   . THR A 1 511 ? -2.559  35.181  6.377   1.00 92.24 511 A 1 
ATOM 3888 C CA  . THR A 1 511 ? -2.353  36.293  7.320   1.00 92.39 511 A 1 
ATOM 3889 C C   . THR A 1 511 ? -1.360  35.920  8.416   1.00 92.80 511 A 1 
ATOM 3890 O O   . THR A 1 511 ? -0.507  36.730  8.765   1.00 91.34 511 A 1 
ATOM 3891 C CB  . THR A 1 511 ? -3.675  36.758  7.949   1.00 91.82 511 A 1 
ATOM 3892 O OG1 . THR A 1 511 ? -4.404  35.671  8.469   1.00 85.68 511 A 1 
ATOM 3893 C CG2 . THR A 1 511 ? -4.579  37.427  6.910   1.00 84.71 511 A 1 
ATOM 3894 N N   . GLU A 1 512 ? -1.433  34.676  8.915   1.00 93.70 512 A 1 
ATOM 3895 C CA  . GLU A 1 512 ? -0.500  34.110  9.893   1.00 94.25 512 A 1 
ATOM 3896 C C   . GLU A 1 512 ? -0.012  32.756  9.374   1.00 94.51 512 A 1 
ATOM 3897 O O   . GLU A 1 512 ? -0.823  31.878  9.075   1.00 93.08 512 A 1 
ATOM 3898 C CB  . GLU A 1 512 ? -1.181  33.948  11.261  1.00 93.76 512 A 1 
ATOM 3899 C CG  . GLU A 1 512 ? -1.546  35.284  11.935  1.00 85.74 512 A 1 
ATOM 3900 C CD  . GLU A 1 512 ? -2.388  35.090  13.211  1.00 83.96 512 A 1 
ATOM 3901 O OE1 . GLU A 1 512 ? -3.177  35.996  13.561  1.00 74.74 512 A 1 
ATOM 3902 O OE2 . GLU A 1 512 ? -2.381  33.995  13.807  1.00 76.17 512 A 1 
ATOM 3903 N N   . LYS A 1 513 ? 1.308   32.577  9.243   1.00 93.94 513 A 1 
ATOM 3904 C CA  . LYS A 1 513 ? 1.872   31.334  8.693   1.00 94.17 513 A 1 
ATOM 3905 C C   . LYS A 1 513 ? 1.783   30.164  9.677   1.00 95.03 513 A 1 
ATOM 3906 O O   . LYS A 1 513 ? 1.563   29.049  9.228   1.00 93.18 513 A 1 
ATOM 3907 C CB  . LYS A 1 513 ? 3.312   31.535  8.205   1.00 92.69 513 A 1 
ATOM 3908 C CG  . LYS A 1 513 ? 3.389   32.351  6.907   1.00 88.63 513 A 1 
ATOM 3909 C CD  . LYS A 1 513 ? 4.818   32.339  6.347   1.00 83.15 513 A 1 
ATOM 3910 C CE  . LYS A 1 513 ? 4.892   33.087  5.011   1.00 76.96 513 A 1 
ATOM 3911 N NZ  . LYS A 1 513 ? 6.250   33.004  4.418   1.00 67.16 513 A 1 
ATOM 3912 N N   . GLY A 1 514 ? 1.958   30.397  10.981  1.00 95.47 514 A 1 
ATOM 3913 C CA  . GLY A 1 514 ? 1.972   29.339  11.994  1.00 95.84 514 A 1 
ATOM 3914 C C   . GLY A 1 514 ? 2.883   28.175  11.577  1.00 96.40 514 A 1 
ATOM 3915 O O   . GLY A 1 514 ? 4.019   28.377  11.139  1.00 95.28 514 A 1 
ATOM 3916 N N   . PHE A 1 515 ? 2.345   26.953  11.614  1.00 96.21 515 A 1 
ATOM 3917 C CA  . PHE A 1 515 ? 3.072   25.736  11.248  1.00 96.06 515 A 1 
ATOM 3918 C C   . PHE A 1 515 ? 3.579   25.695  9.793   1.00 95.86 515 A 1 
ATOM 3919 O O   . PHE A 1 515 ? 4.489   24.922  9.496   1.00 94.59 515 A 1 
ATOM 3920 C CB  . PHE A 1 515 ? 2.191   24.523  11.568  1.00 95.78 515 A 1 
ATOM 3921 C CG  . PHE A 1 515 ? 1.038   24.315  10.610  1.00 96.03 515 A 1 
ATOM 3922 C CD1 . PHE A 1 515 ? -0.235  24.832  10.898  1.00 94.58 515 A 1 
ATOM 3923 C CD2 . PHE A 1 515 ? 1.238   23.596  9.423   1.00 94.56 515 A 1 
ATOM 3924 C CE1 . PHE A 1 515 ? -1.296  24.641  9.999   1.00 93.86 515 A 1 
ATOM 3925 C CE2 . PHE A 1 515 ? 0.178   23.408  8.519   1.00 93.92 515 A 1 
ATOM 3926 C CZ  . PHE A 1 515 ? -1.090  23.930  8.803   1.00 94.19 515 A 1 
ATOM 3927 N N   . TYR A 1 516 ? 3.066   26.527  8.885   1.00 95.54 516 A 1 
ATOM 3928 C CA  . TYR A 1 516 ? 3.593   26.594  7.513   1.00 95.04 516 A 1 
ATOM 3929 C C   . TYR A 1 516 ? 5.028   27.133  7.433   1.00 95.27 516 A 1 
ATOM 3930 O O   . TYR A 1 516 ? 5.671   26.980  6.397   1.00 94.10 516 A 1 
ATOM 3931 C CB  . TYR A 1 516 ? 2.675   27.421  6.606   1.00 93.93 516 A 1 
ATOM 3932 C CG  . TYR A 1 516 ? 1.378   26.743  6.221   1.00 93.08 516 A 1 
ATOM 3933 C CD1 . TYR A 1 516 ? 1.414   25.492  5.581   1.00 89.98 516 A 1 
ATOM 3934 C CD2 . TYR A 1 516 ? 0.138   27.375  6.444   1.00 90.12 516 A 1 
ATOM 3935 C CE1 . TYR A 1 516 ? 0.219   24.873  5.174   1.00 88.98 516 A 1 
ATOM 3936 C CE2 . TYR A 1 516 ? -1.059  26.758  6.035   1.00 88.93 516 A 1 
ATOM 3937 C CZ  . TYR A 1 516 ? -1.021  25.504  5.396   1.00 90.01 516 A 1 
ATOM 3938 O OH  . TYR A 1 516 ? -2.168  24.904  4.988   1.00 87.34 516 A 1 
ATOM 3939 N N   . LYS A 1 517 ? 5.559   27.731  8.508   1.00 95.44 517 A 1 
ATOM 3940 C CA  . LYS A 1 517 ? 6.961   28.177  8.547   1.00 95.55 517 A 1 
ATOM 3941 C C   . LYS A 1 517 ? 7.957   27.023  8.435   1.00 95.74 517 A 1 
ATOM 3942 O O   . LYS A 1 517 ? 9.018   27.223  7.854   1.00 94.59 517 A 1 
ATOM 3943 C CB  . LYS A 1 517 ? 7.225   28.978  9.826   1.00 95.69 517 A 1 
ATOM 3944 C CG  . LYS A 1 517 ? 6.599   30.379  9.781   1.00 94.35 517 A 1 
ATOM 3945 C CD  . LYS A 1 517 ? 6.981   31.151  11.049  1.00 91.30 517 A 1 
ATOM 3946 C CE  . LYS A 1 517 ? 6.488   32.598  11.003  1.00 87.46 517 A 1 
ATOM 3947 N NZ  . LYS A 1 517 ? 6.683   33.261  12.312  1.00 79.58 517 A 1 
ATOM 3948 N N   . VAL A 1 518 ? 7.621   25.832  8.953   1.00 95.70 518 A 1 
ATOM 3949 C CA  . VAL A 1 518 ? 8.516   24.658  8.920   1.00 95.69 518 A 1 
ATOM 3950 C C   . VAL A 1 518 ? 8.280   23.755  7.702   1.00 95.23 518 A 1 
ATOM 3951 O O   . VAL A 1 518 ? 9.154   22.978  7.337   1.00 92.41 518 A 1 
ATOM 3952 C CB  . VAL A 1 518 ? 8.422   23.887  10.253  1.00 94.60 518 A 1 
ATOM 3953 C CG1 . VAL A 1 518 ? 7.191   22.988  10.384  1.00 84.92 518 A 1 
ATOM 3954 C CG2 . VAL A 1 518 ? 9.679   23.044  10.474  1.00 84.55 518 A 1 
ATOM 3955 N N   . ILE A 1 519 ? 7.122   23.848  7.063   1.00 95.14 519 A 1 
ATOM 3956 C CA  . ILE A 1 519 ? 6.741   22.970  5.957   1.00 94.20 519 A 1 
ATOM 3957 C C   . ILE A 1 519 ? 7.367   23.466  4.649   1.00 93.40 519 A 1 
ATOM 3958 O O   . ILE A 1 519 ? 7.054   24.561  4.178   1.00 89.20 519 A 1 
ATOM 3959 C CB  . ILE A 1 519 ? 5.204   22.843  5.883   1.00 92.37 519 A 1 
ATOM 3960 C CG1 . ILE A 1 519 ? 4.684   22.091  7.131   1.00 86.37 519 A 1 
ATOM 3961 C CG2 . ILE A 1 519 ? 4.779   22.114  4.604   1.00 84.75 519 A 1 
ATOM 3962 C CD1 . ILE A 1 519 ? 3.175   21.834  7.143   1.00 77.26 519 A 1 
ATOM 3963 N N   . LYS A 1 520 ? 8.201   22.621  4.030   1.00 92.87 520 A 1 
ATOM 3964 C CA  . LYS A 1 520 ? 8.773   22.832  2.690   1.00 91.20 520 A 1 
ATOM 3965 C C   . LYS A 1 520 ? 8.183   21.837  1.681   1.00 90.77 520 A 1 
ATOM 3966 O O   . LYS A 1 520 ? 7.527   22.235  0.720   1.00 84.87 520 A 1 
ATOM 3967 C CB  . LYS A 1 520 ? 10.313  22.738  2.745   1.00 88.73 520 A 1 
ATOM 3968 C CG  . LYS A 1 520 ? 11.018  23.765  3.660   1.00 82.65 520 A 1 
ATOM 3969 C CD  . LYS A 1 520 ? 12.538  23.503  3.680   1.00 78.14 520 A 1 
ATOM 3970 C CE  . LYS A 1 520 ? 13.319  24.427  4.632   1.00 69.02 520 A 1 
ATOM 3971 N NZ  . LYS A 1 520 ? 14.762  24.041  4.738   1.00 58.19 520 A 1 
ATOM 3972 N N   . LEU A 1 521 ? 8.365   20.536  1.915   1.00 87.97 521 A 1 
ATOM 3973 C CA  . LEU A 1 521 ? 7.982   19.477  0.972   1.00 87.33 521 A 1 
ATOM 3974 C C   . LEU A 1 521 ? 6.495   19.092  1.076   1.00 86.82 521 A 1 
ATOM 3975 O O   . LEU A 1 521 ? 5.878   18.686  0.083   1.00 80.32 521 A 1 
ATOM 3976 C CB  . LEU A 1 521 ? 8.914   18.277  1.209   1.00 86.67 521 A 1 
ATOM 3977 C CG  . LEU A 1 521 ? 8.843   17.180  0.129   1.00 84.03 521 A 1 
ATOM 3978 C CD1 . LEU A 1 521 ? 9.258   17.682  -1.251  1.00 78.26 521 A 1 
ATOM 3979 C CD2 . LEU A 1 521 ? 9.794   16.046  0.510   1.00 80.67 521 A 1 
ATOM 3980 N N   . LEU A 1 522 ? 5.900   19.233  2.260   1.00 85.77 522 A 1 
ATOM 3981 C CA  . LEU A 1 522 ? 4.466   19.011  2.475   1.00 81.33 522 A 1 
ATOM 3982 C C   . LEU A 1 522 ? 3.580   20.168  1.989   1.00 82.53 522 A 1 
ATOM 3983 O O   . LEU A 1 522 ? 2.364   19.965  1.870   1.00 78.42 522 A 1 
ATOM 3984 C CB  . LEU A 1 522 ? 4.195   18.706  3.958   1.00 78.95 522 A 1 
ATOM 3985 C CG  . LEU A 1 522 ? 4.706   17.337  4.443   1.00 78.73 522 A 1 
ATOM 3986 C CD1 . LEU A 1 522 ? 4.403   17.209  5.936   1.00 73.01 522 A 1 
ATOM 3987 C CD2 . LEU A 1 522 ? 4.018   16.181  3.713   1.00 75.45 522 A 1 
ATOM 3988 N N   . ALA A 1 523 ? 4.151   21.339  1.688   1.00 86.26 523 A 1 
ATOM 3989 C CA  . ALA A 1 523 ? 3.408   22.507  1.226   1.00 82.36 523 A 1 
ATOM 3990 C C   . ALA A 1 523 ? 2.608   22.203  -0.053  1.00 80.57 523 A 1 
ATOM 3991 O O   . ALA A 1 523 ? 3.038   21.460  -0.943  1.00 73.57 523 A 1 
ATOM 3992 C CB  . ALA A 1 523 ? 4.357   23.690  1.034   1.00 78.79 523 A 1 
ATOM 3993 N N   . SER A 1 524 ? 1.408   22.763  -0.151  1.00 79.24 524 A 1 
ATOM 3994 C CA  . SER A 1 524 ? 0.605   22.672  -1.366  1.00 75.85 524 A 1 
ATOM 3995 C C   . SER A 1 524 ? 0.795   23.927  -2.222  1.00 74.45 524 A 1 
ATOM 3996 O O   . SER A 1 524 ? 0.956   25.030  -1.707  1.00 68.73 524 A 1 
ATOM 3997 C CB  . SER A 1 524 ? -0.867  22.378  -1.046  1.00 70.62 524 A 1 
ATOM 3998 O OG  . SER A 1 524 ? -1.611  23.539  -0.752  1.00 62.88 524 A 1 
ATOM 3999 N N   . LYS A 1 525 ? 0.718   23.777  -3.558  1.00 73.35 525 A 1 
ATOM 4000 C CA  . LYS A 1 525 ? 0.796   24.935  -4.474  1.00 70.03 525 A 1 
ATOM 4001 C C   . LYS A 1 525 ? -0.291  25.993  -4.201  1.00 68.54 525 A 1 
ATOM 4002 O O   . LYS A 1 525 ? -0.091  27.157  -4.506  1.00 63.14 525 A 1 
ATOM 4003 C CB  . LYS A 1 525 ? 0.750   24.481  -5.947  1.00 64.49 525 A 1 
ATOM 4004 C CG  . LYS A 1 525 ? 2.006   23.716  -6.410  1.00 58.15 525 A 1 
ATOM 4005 C CD  . LYS A 1 525 ? 2.024   23.524  -7.940  1.00 52.86 525 A 1 
ATOM 4006 C CE  . LYS A 1 525 ? 3.329   22.853  -8.402  1.00 46.11 525 A 1 
ATOM 4007 N NZ  . LYS A 1 525 ? 3.517   22.902  -9.886  1.00 39.01 525 A 1 
ATOM 4008 N N   . LYS A 1 526 ? -1.412  25.604  -3.582  1.00 70.31 526 A 1 
ATOM 4009 C CA  . LYS A 1 526 ? -2.518  26.511  -3.219  1.00 68.57 526 A 1 
ATOM 4010 C C   . LYS A 1 526 ? -2.205  27.425  -2.024  1.00 67.99 526 A 1 
ATOM 4011 O O   . LYS A 1 526 ? -2.954  28.358  -1.767  1.00 62.21 526 A 1 
ATOM 4012 C CB  . LYS A 1 526 ? -3.809  25.710  -2.959  1.00 63.25 526 A 1 
ATOM 4013 C CG  . LYS A 1 526 ? -4.347  25.001  -4.212  1.00 57.15 526 A 1 
ATOM 4014 C CD  . LYS A 1 526 ? -5.742  24.393  -3.968  1.00 52.69 526 A 1 
ATOM 4015 C CE  . LYS A 1 526 ? -6.290  23.773  -5.265  1.00 46.30 526 A 1 
ATOM 4016 N NZ  . LYS A 1 526 ? -7.707  23.332  -5.142  1.00 38.59 526 A 1 
ATOM 4017 N N   . GLU A 1 527 ? -1.130  27.158  -1.281  1.00 65.25 527 A 1 
ATOM 4018 C CA  . GLU A 1 527 ? -0.758  27.924  -0.077  1.00 64.15 527 A 1 
ATOM 4019 C C   . GLU A 1 527 ? -0.061  29.254  -0.390  1.00 65.47 527 A 1 
ATOM 4020 O O   . GLU A 1 527 ? 0.009   30.125  0.477   1.00 61.31 527 A 1 
ATOM 4021 C CB  . GLU A 1 527 ? 0.109   27.041  0.835   1.00 60.64 527 A 1 
ATOM 4022 C CG  . GLU A 1 527 ? -0.756  25.981  1.541   1.00 55.68 527 A 1 
ATOM 4023 C CD  . GLU A 1 527 ? 0.016   24.721  1.943   1.00 50.57 527 A 1 
ATOM 4024 O OE1 . GLU A 1 527 ? -0.679  23.682  2.095   1.00 47.65 527 A 1 
ATOM 4025 O OE2 . GLU A 1 527 ? 1.262   24.733  1.948   1.00 46.10 527 A 1 
ATOM 4026 N N   . ASN A 1 528 ? 0.377   29.466  -1.631  1.00 68.11 528 A 1 
ATOM 4027 C CA  . ASN A 1 528 ? 0.979   30.734  -2.061  1.00 69.02 528 A 1 
ATOM 4028 C C   . ASN A 1 528 ? -0.043  31.882  -2.208  1.00 69.81 528 A 1 
ATOM 4029 O O   . ASN A 1 528 ? 0.345   33.011  -2.501  1.00 64.01 528 A 1 
ATOM 4030 C CB  . ASN A 1 528 ? 1.798   30.489  -3.340  1.00 63.71 528 A 1 
ATOM 4031 C CG  . ASN A 1 528 ? 3.054   29.671  -3.092  1.00 57.19 528 A 1 
ATOM 4032 O OD1 . ASN A 1 528 ? 3.518   29.492  -1.980  1.00 51.98 528 A 1 
ATOM 4033 N ND2 . ASN A 1 528 ? 3.658   29.150  -4.130  1.00 50.66 528 A 1 
ATOM 4034 N N   . GLY A 1 529 ? -1.329  31.597  -1.948  1.00 68.58 529 A 1 
ATOM 4035 C CA  . GLY A 1 529 ? -2.413  32.566  -2.092  1.00 70.00 529 A 1 
ATOM 4036 C C   . GLY A 1 529 ? -2.761  32.861  -3.554  1.00 74.21 529 A 1 
ATOM 4037 O O   . GLY A 1 529 ? -2.025  32.519  -4.477  1.00 67.96 529 A 1 
ATOM 4038 N N   . ASN A 1 530 ? -3.915  33.500  -3.752  1.00 75.83 530 A 1 
ATOM 4039 C CA  . ASN A 1 530 ? -4.335  34.048  -5.040  1.00 78.35 530 A 1 
ATOM 4040 C C   . ASN A 1 530 ? -4.507  35.563  -4.854  1.00 80.40 530 A 1 
ATOM 4041 O O   . ASN A 1 530 ? -5.235  35.953  -3.930  1.00 75.20 530 A 1 
ATOM 4042 C CB  . ASN A 1 530 ? -5.636  33.348  -5.488  1.00 72.49 530 A 1 
ATOM 4043 C CG  . ASN A 1 530 ? -6.029  33.713  -6.914  1.00 64.62 530 A 1 
ATOM 4044 O OD1 . ASN A 1 530 ? -5.229  34.193  -7.694  1.00 58.62 530 A 1 
ATOM 4045 N ND2 . ASN A 1 530 ? -7.253  33.461  -7.309  1.00 56.11 530 A 1 
ATOM 4046 N N   . PRO A 1 531 ? -3.838  36.406  -5.640  1.00 77.87 531 A 1 
ATOM 4047 C CA  . PRO A 1 531 ? -3.965  37.851  -5.495  1.00 78.65 531 A 1 
ATOM 4048 C C   . PRO A 1 531 ? -5.419  38.292  -5.714  1.00 80.66 531 A 1 
ATOM 4049 O O   . PRO A 1 531 ? -6.084  37.859  -6.649  1.00 74.86 531 A 1 
ATOM 4050 C CB  . PRO A 1 531 ? -2.995  38.461  -6.513  1.00 73.75 531 A 1 
ATOM 4051 C CG  . PRO A 1 531 ? -2.805  37.361  -7.555  1.00 69.46 531 A 1 
ATOM 4052 C CD  . PRO A 1 531 ? -2.950  36.079  -6.749  1.00 72.66 531 A 1 
ATOM 4053 N N   . TYR A 1 532 ? -5.912  39.149  -4.830  1.00 80.99 532 A 1 
ATOM 4054 C CA  . TYR A 1 532 ? -7.236  39.756  -4.928  1.00 82.72 532 A 1 
ATOM 4055 C C   . TYR A 1 532 ? -7.116  41.148  -5.574  1.00 85.89 532 A 1 
ATOM 4056 O O   . TYR A 1 532 ? -6.256  41.924  -5.150  1.00 82.07 532 A 1 
ATOM 4057 C CB  . TYR A 1 532 ? -7.859  39.819  -3.526  1.00 77.95 532 A 1 
ATOM 4058 C CG  . TYR A 1 532 ? -9.186  40.551  -3.481  1.00 76.57 532 A 1 
ATOM 4059 C CD1 . TYR A 1 532 ? -9.235  41.881  -3.024  1.00 69.48 532 A 1 
ATOM 4060 C CD2 . TYR A 1 532 ? -10.361 39.925  -3.942  1.00 68.47 532 A 1 
ATOM 4061 C CE1 . TYR A 1 532 ? -10.450 42.582  -3.023  1.00 63.53 532 A 1 
ATOM 4062 C CE2 . TYR A 1 532 ? -11.581 40.628  -3.943  1.00 65.77 532 A 1 
ATOM 4063 C CZ  . TYR A 1 532 ? -11.624 41.957  -3.481  1.00 68.86 532 A 1 
ATOM 4064 O OH  . TYR A 1 532 ? -12.792 42.643  -3.477  1.00 65.81 532 A 1 
ATOM 4065 N N   . PRO A 1 533 ? -7.945  41.480  -6.584  1.00 85.45 533 A 1 
ATOM 4066 C CA  . PRO A 1 533 ? -7.924  42.805  -7.195  1.00 85.01 533 A 1 
ATOM 4067 C C   . PRO A 1 533 ? -8.403  43.871  -6.191  1.00 87.17 533 A 1 
ATOM 4068 O O   . PRO A 1 533 ? -9.330  43.618  -5.422  1.00 85.84 533 A 1 
ATOM 4069 C CB  . PRO A 1 533 ? -8.840  42.698  -8.421  1.00 82.93 533 A 1 
ATOM 4070 C CG  . PRO A 1 533 ? -9.814  41.585  -8.050  1.00 79.45 533 A 1 
ATOM 4071 C CD  . PRO A 1 533 ? -8.975  40.645  -7.188  1.00 83.08 533 A 1 
ATOM 4072 N N   . PRO A 1 534 ? -7.803  45.071  -6.166  1.00 90.29 534 A 1 
ATOM 4073 C CA  . PRO A 1 534 ? -8.174  46.123  -5.222  1.00 90.09 534 A 1 
ATOM 4074 C C   . PRO A 1 534 ? -9.516  46.751  -5.624  1.00 91.45 534 A 1 
ATOM 4075 O O   . PRO A 1 534 ? -9.551  47.707  -6.395  1.00 88.15 534 A 1 
ATOM 4076 C CB  . PRO A 1 534 ? -7.000  47.111  -5.256  1.00 87.18 534 A 1 
ATOM 4077 C CG  . PRO A 1 534 ? -6.479  46.980  -6.687  1.00 82.50 534 A 1 
ATOM 4078 C CD  . PRO A 1 534 ? -6.702  45.504  -7.010  1.00 87.09 534 A 1 
ATOM 4079 N N   . LEU A 1 535 ? -10.621 46.194  -5.112  1.00 91.04 535 A 1 
ATOM 4080 C CA  . LEU A 1 535 ? -11.992 46.636  -5.364  1.00 91.84 535 A 1 
ATOM 4081 C C   . LEU A 1 535 ? -12.616 47.207  -4.087  1.00 92.26 535 A 1 
ATOM 4082 O O   . LEU A 1 535 ? -12.312 46.755  -2.980  1.00 89.82 535 A 1 
ATOM 4083 C CB  . LEU A 1 535 ? -12.828 45.459  -5.906  1.00 91.42 535 A 1 
ATOM 4084 C CG  . LEU A 1 535 ? -12.308 44.840  -7.214  1.00 91.72 535 A 1 
ATOM 4085 C CD1 . LEU A 1 535 ? -13.138 43.608  -7.564  1.00 86.62 535 A 1 
ATOM 4086 C CD2 . LEU A 1 535 ? -12.370 45.819  -8.387  1.00 87.71 535 A 1 
ATOM 4087 N N   . LYS A 1 536 ? -13.539 48.176  -4.244  1.00 94.00 536 A 1 
ATOM 4088 C CA  . LYS A 1 536 ? -14.402 48.724  -3.192  1.00 93.62 536 A 1 
ATOM 4089 C C   . LYS A 1 536 ? -15.868 48.576  -3.590  1.00 94.58 536 A 1 
ATOM 4090 O O   . LYS A 1 536 ? -16.193 48.549  -4.771  1.00 93.36 536 A 1 
ATOM 4091 C CB  . LYS A 1 536 ? -14.054 50.194  -2.931  1.00 91.79 536 A 1 
ATOM 4092 C CG  . LYS A 1 536 ? -12.612 50.386  -2.440  1.00 86.39 536 A 1 
ATOM 4093 C CD  . LYS A 1 536 ? -12.339 51.877  -2.239  1.00 81.66 536 A 1 
ATOM 4094 C CE  . LYS A 1 536 ? -10.894 52.090  -1.798  1.00 73.02 536 A 1 
ATOM 4095 N NZ  . LYS A 1 536 ? -10.597 53.540  -1.683  1.00 62.30 536 A 1 
ATOM 4096 N N   . ALA A 1 537 ? -16.758 48.482  -2.604  1.00 93.14 537 A 1 
ATOM 4097 C CA  . ALA A 1 537 ? -18.193 48.511  -2.874  1.00 94.03 537 A 1 
ATOM 4098 C C   . ALA A 1 537 ? -18.580 49.847  -3.532  1.00 94.39 537 A 1 
ATOM 4099 O O   . ALA A 1 537 ? -18.099 50.899  -3.107  1.00 91.23 537 A 1 
ATOM 4100 C CB  . ALA A 1 537 ? -18.951 48.265  -1.566  1.00 92.70 537 A 1 
ATOM 4101 N N   . GLY A 1 538 ? -19.418 49.794  -4.567  1.00 94.48 538 A 1 
ATOM 4102 C CA  . GLY A 1 538 ? -19.804 50.937  -5.400  1.00 94.43 538 A 1 
ATOM 4103 C C   . GLY A 1 538 ? -18.859 51.234  -6.572  1.00 95.07 538 A 1 
ATOM 4104 O O   . GLY A 1 538 ? -19.160 52.113  -7.378  1.00 92.12 538 A 1 
ATOM 4105 N N   . ASP A 1 539 ? -17.733 50.521  -6.698  1.00 94.45 539 A 1 
ATOM 4106 C CA  . ASP A 1 539 ? -16.839 50.698  -7.844  1.00 94.61 539 A 1 
ATOM 4107 C C   . ASP A 1 539 ? -17.550 50.297  -9.146  1.00 95.12 539 A 1 
ATOM 4108 O O   . ASP A 1 539 ? -18.054 49.175  -9.280  1.00 93.58 539 A 1 
ATOM 4109 C CB  . ASP A 1 539 ? -15.533 49.896  -7.691  1.00 93.79 539 A 1 
ATOM 4110 C CG  . ASP A 1 539 ? -14.462 50.517  -6.783  1.00 92.20 539 A 1 
ATOM 4111 O OD1 . ASP A 1 539 ? -14.545 51.719  -6.453  1.00 86.97 539 A 1 
ATOM 4112 O OD2 . ASP A 1 539 ? -13.483 49.792  -6.470  1.00 88.00 539 A 1 
ATOM 4113 N N   . LYS A 1 540 ? -17.542 51.185  -10.136 1.00 95.68 540 A 1 
ATOM 4114 C CA  . LYS A 1 540 ? -18.007 50.884  -11.493 1.00 95.63 540 A 1 
ATOM 4115 C C   . LYS A 1 540 ? -16.912 50.172  -12.274 1.00 95.97 540 A 1 
ATOM 4116 O O   . LYS A 1 540 ? -15.790 50.677  -12.382 1.00 93.32 540 A 1 
ATOM 4117 C CB  . LYS A 1 540 ? -18.483 52.150  -12.219 1.00 94.41 540 A 1 
ATOM 4118 C CG  . LYS A 1 540 ? -19.730 52.741  -11.548 1.00 89.62 540 A 1 
ATOM 4119 C CD  . LYS A 1 540 ? -20.351 53.823  -12.434 1.00 81.16 540 A 1 
ATOM 4120 C CE  . LYS A 1 540 ? -21.640 54.322  -11.781 1.00 74.43 540 A 1 
ATOM 4121 N NZ  . LYS A 1 540 ? -22.451 55.128  -12.723 1.00 63.02 540 A 1 
ATOM 4122 N N   . VAL A 1 541 ? -17.243 49.014  -12.833 1.00 95.34 541 A 1 
ATOM 4123 C CA  . VAL A 1 541 ? -16.329 48.176  -13.615 1.00 95.33 541 A 1 
ATOM 4124 C C   . VAL A 1 541 ? -16.883 47.979  -15.022 1.00 95.10 541 A 1 
ATOM 4125 O O   . VAL A 1 541 ? -18.089 47.931  -15.227 1.00 92.86 541 A 1 
ATOM 4126 C CB  . VAL A 1 541 ? -16.017 46.840  -12.911 1.00 94.30 541 A 1 
ATOM 4127 C CG1 . VAL A 1 541 ? -15.313 47.068  -11.568 1.00 88.46 541 A 1 
ATOM 4128 C CG2 . VAL A 1 541 ? -17.244 45.972  -12.644 1.00 87.61 541 A 1 
ATOM 4129 N N   . GLN A 1 542 ? -15.995 47.884  -15.999 1.00 95.64 542 A 1 
ATOM 4130 C CA  . GLN A 1 542 ? -16.379 47.680  -17.396 1.00 94.89 542 A 1 
ATOM 4131 C C   . GLN A 1 542 ? -16.104 46.244  -17.807 1.00 95.31 542 A 1 
ATOM 4132 O O   . GLN A 1 542 ? -14.980 45.763  -17.647 1.00 93.89 542 A 1 
ATOM 4133 C CB  . GLN A 1 542 ? -15.628 48.658  -18.311 1.00 92.95 542 A 1 
ATOM 4134 C CG  . GLN A 1 542 ? -16.100 50.105  -18.103 1.00 80.64 542 A 1 
ATOM 4135 C CD  . GLN A 1 542 ? -15.403 51.095  -19.037 1.00 75.32 542 A 1 
ATOM 4136 O OE1 . GLN A 1 542 ? -14.396 50.831  -19.677 1.00 66.15 542 A 1 
ATOM 4137 N NE2 . GLN A 1 542 ? -15.914 52.303  -19.129 1.00 62.06 542 A 1 
ATOM 4138 N N   . THR A 1 543 ? -17.097 45.577  -18.383 1.00 94.12 543 A 1 
ATOM 4139 C CA  . THR A 1 543 ? -16.923 44.260  -19.003 1.00 94.21 543 A 1 
ATOM 4140 C C   . THR A 1 543 ? -16.141 44.402  -20.306 1.00 93.71 543 A 1 
ATOM 4141 O O   . THR A 1 543 ? -16.465 45.250  -21.139 1.00 90.23 543 A 1 
ATOM 4142 C CB  . THR A 1 543 ? -18.271 43.582  -19.273 1.00 92.73 543 A 1 
ATOM 4143 O OG1 . THR A 1 543 ? -19.123 43.721  -18.164 1.00 78.35 543 A 1 
ATOM 4144 C CG2 . THR A 1 543 ? -18.101 42.091  -19.524 1.00 76.58 543 A 1 
ATOM 4145 N N   . GLN A 1 544 ? -15.106 43.579  -20.497 1.00 94.32 544 A 1 
ATOM 4146 C CA  . GLN A 1 544 ? -14.305 43.591  -21.723 1.00 93.25 544 A 1 
ATOM 4147 C C   . GLN A 1 544 ? -14.673 42.432  -22.650 1.00 93.49 544 A 1 
ATOM 4148 O O   . GLN A 1 544 ? -14.901 42.630  -23.839 1.00 88.84 544 A 1 
ATOM 4149 C CB  . GLN A 1 544 ? -12.803 43.543  -21.405 1.00 90.93 544 A 1 
ATOM 4150 C CG  . GLN A 1 544 ? -12.322 44.758  -20.606 1.00 84.95 544 A 1 
ATOM 4151 C CD  . GLN A 1 544 ? -10.812 44.934  -20.760 1.00 79.73 544 A 1 
ATOM 4152 O OE1 . GLN A 1 544 ? -9.984  44.086  -20.465 1.00 69.26 544 A 1 
ATOM 4153 N NE2 . GLN A 1 544 ? -10.377 46.060  -21.286 1.00 66.86 544 A 1 
ATOM 4154 N N   . LYS A 1 545 ? -14.687 41.208  -22.104 1.00 94.72 545 A 1 
ATOM 4155 C CA  . LYS A 1 545 ? -14.897 39.990  -22.882 1.00 95.12 545 A 1 
ATOM 4156 C C   . LYS A 1 545 ? -15.523 38.915  -22.006 1.00 95.87 545 A 1 
ATOM 4157 O O   . LYS A 1 545 ? -15.164 38.790  -20.841 1.00 94.36 545 A 1 
ATOM 4158 C CB  . LYS A 1 545 ? -13.545 39.544  -23.469 1.00 93.32 545 A 1 
ATOM 4159 C CG  . LYS A 1 545 ? -13.703 38.392  -24.458 1.00 87.03 545 A 1 
ATOM 4160 C CD  . LYS A 1 545 ? -12.362 38.047  -25.107 1.00 84.61 545 A 1 
ATOM 4161 C CE  . LYS A 1 545 ? -12.550 36.831  -26.015 1.00 76.29 545 A 1 
ATOM 4162 N NZ  . LYS A 1 545 ? -11.248 36.313  -26.487 1.00 68.07 545 A 1 
ATOM 4163 N N   . PHE A 1 546 ? -16.418 38.135  -22.591 1.00 95.80 546 A 1 
ATOM 4164 C CA  . PHE A 1 546 ? -17.008 36.949  -21.978 1.00 96.16 546 A 1 
ATOM 4165 C C   . PHE A 1 546 ? -16.318 35.679  -22.480 1.00 96.42 546 A 1 
ATOM 4166 O O   . PHE A 1 546 ? -15.946 35.592  -23.654 1.00 94.83 546 A 1 
ATOM 4167 C CB  . PHE A 1 546 ? -18.513 36.918  -22.260 1.00 95.81 546 A 1 
ATOM 4168 C CG  . PHE A 1 546 ? -19.273 38.071  -21.637 1.00 96.11 546 A 1 
ATOM 4169 C CD1 . PHE A 1 546 ? -19.605 38.030  -20.275 1.00 93.14 546 A 1 
ATOM 4170 C CD2 . PHE A 1 546 ? -19.647 39.184  -22.416 1.00 93.99 546 A 1 
ATOM 4171 C CE1 . PHE A 1 546 ? -20.319 39.089  -19.689 1.00 93.31 546 A 1 
ATOM 4172 C CE2 . PHE A 1 546 ? -20.359 40.244  -21.829 1.00 93.69 546 A 1 
ATOM 4173 C CZ  . PHE A 1 546 ? -20.700 40.197  -20.466 1.00 94.38 546 A 1 
ATOM 4174 N N   . TYR A 1 547 ? -16.182 34.696  -21.587 1.00 96.12 547 A 1 
ATOM 4175 C CA  . TYR A 1 547 ? -15.582 33.394  -21.843 1.00 95.85 547 A 1 
ATOM 4176 C C   . TYR A 1 547 ? -16.578 32.299  -21.448 1.00 96.21 547 A 1 
ATOM 4177 O O   . TYR A 1 547 ? -16.624 31.886  -20.285 1.00 95.22 547 A 1 
ATOM 4178 C CB  . TYR A 1 547 ? -14.264 33.267  -21.077 1.00 94.86 547 A 1 
ATOM 4179 C CG  . TYR A 1 547 ? -13.255 34.350  -21.404 1.00 93.98 547 A 1 
ATOM 4180 C CD1 . TYR A 1 547 ? -12.416 34.229  -22.525 1.00 89.30 547 A 1 
ATOM 4181 C CD2 . TYR A 1 547 ? -13.156 35.476  -20.568 1.00 90.03 547 A 1 
ATOM 4182 C CE1 . TYR A 1 547 ? -11.453 35.218  -22.797 1.00 88.79 547 A 1 
ATOM 4183 C CE2 . TYR A 1 547 ? -12.195 36.466  -20.838 1.00 88.95 547 A 1 
ATOM 4184 C CZ  . TYR A 1 547 ? -11.332 36.334  -21.945 1.00 90.17 547 A 1 
ATOM 4185 O OH  . TYR A 1 547 ? -10.381 37.268  -22.180 1.00 88.01 547 A 1 
ATOM 4186 N N   . PRO A 1 548 ? -17.418 31.850  -22.391 1.00 96.14 548 A 1 
ATOM 4187 C CA  . PRO A 1 548 ? -18.192 30.639  -22.192 1.00 95.57 548 A 1 
ATOM 4188 C C   . PRO A 1 548 ? -17.263 29.422  -22.276 1.00 95.01 548 A 1 
ATOM 4189 O O   . PRO A 1 548 ? -16.561 29.247  -23.273 1.00 92.96 548 A 1 
ATOM 4190 C CB  . PRO A 1 548 ? -19.239 30.659  -23.303 1.00 94.51 548 A 1 
ATOM 4191 C CG  . PRO A 1 548 ? -18.564 31.421  -24.439 1.00 92.13 548 A 1 
ATOM 4192 C CD  . PRO A 1 548 ? -17.644 32.405  -23.718 1.00 95.17 548 A 1 
ATOM 4193 N N   . GLU A 1 549 ? -17.256 28.566  -21.254 1.00 95.14 549 A 1 
ATOM 4194 C CA  . GLU A 1 549 ? -16.463 27.335  -21.227 1.00 94.25 549 A 1 
ATOM 4195 C C   . GLU A 1 549 ? -17.368 26.107  -21.101 1.00 94.31 549 A 1 
ATOM 4196 O O   . GLU A 1 549 ? -18.220 26.025  -20.211 1.00 92.19 549 A 1 
ATOM 4197 C CB  . GLU A 1 549 ? -15.411 27.354  -20.112 1.00 92.13 549 A 1 
ATOM 4198 C CG  . GLU A 1 549 ? -14.315 28.416  -20.324 1.00 81.73 549 A 1 
ATOM 4199 C CD  . GLU A 1 549 ? -13.109 28.231  -19.388 1.00 77.92 549 A 1 
ATOM 4200 O OE1 . GLU A 1 549 ? -12.051 28.829  -19.692 1.00 68.53 549 A 1 
ATOM 4201 O OE2 . GLU A 1 549 ? -13.216 27.443  -18.419 1.00 67.28 549 A 1 
ATOM 4202 N N   . GLN A 1 550 ? -17.162 25.145  -21.999 1.00 92.83 550 A 1 
ATOM 4203 C CA  . GLN A 1 550 ? -17.835 23.852  -21.978 1.00 91.45 550 A 1 
ATOM 4204 C C   . GLN A 1 550 ? -17.141 22.913  -20.996 1.00 89.43 550 A 1 
ATOM 4205 O O   . GLN A 1 550 ? -15.924 22.730  -21.033 1.00 85.36 550 A 1 
ATOM 4206 C CB  . GLN A 1 550 ? -17.838 23.257  -23.390 1.00 88.05 550 A 1 
ATOM 4207 C CG  . GLN A 1 550 ? -18.758 22.032  -23.521 1.00 79.88 550 A 1 
ATOM 4208 C CD  . GLN A 1 550 ? -18.678 21.403  -24.910 1.00 81.32 550 A 1 
ATOM 4209 O OE1 . GLN A 1 550 ? -17.638 21.385  -25.553 1.00 73.89 550 A 1 
ATOM 4210 N NE2 . GLN A 1 550 ? -19.747 20.846  -25.416 1.00 71.82 550 A 1 
ATOM 4211 N N   . HIS A 1 551 ? -17.927 22.253  -20.154 1.00 89.53 551 A 1 
ATOM 4212 C CA  . HIS A 1 551 ? -17.486 21.232  -19.217 1.00 88.44 551 A 1 
ATOM 4213 C C   . HIS A 1 551 ? -18.379 20.000  -19.334 1.00 88.55 551 A 1 
ATOM 4214 O O   . HIS A 1 551 ? -19.509 20.054  -19.811 1.00 85.60 551 A 1 
ATOM 4215 C CB  . HIS A 1 551 ? -17.520 21.780  -17.790 1.00 88.90 551 A 1 
ATOM 4216 C CG  . HIS A 1 551 ? -16.683 23.011  -17.589 1.00 90.67 551 A 1 
ATOM 4217 N ND1 . HIS A 1 551 ? -15.327 23.052  -17.309 1.00 83.75 551 A 1 
ATOM 4218 C CD2 . HIS A 1 551 ? -17.155 24.294  -17.670 1.00 83.92 551 A 1 
ATOM 4219 C CE1 . HIS A 1 551 ? -14.992 24.349  -17.228 1.00 86.56 551 A 1 
ATOM 4220 N NE2 . HIS A 1 551 ? -16.073 25.123  -17.431 1.00 85.89 551 A 1 
ATOM 4221 N N   . PHE A 1 552 ? -17.863 18.890  -18.820 1.00 86.51 552 A 1 
ATOM 4222 C CA  . PHE A 1 552 ? -18.639 17.672  -18.633 1.00 85.10 552 A 1 
ATOM 4223 C C   . PHE A 1 552 ? -18.575 17.249  -17.172 1.00 86.45 552 A 1 
ATOM 4224 O O   . PHE A 1 552 ? -17.521 17.343  -16.532 1.00 83.84 552 A 1 
ATOM 4225 C CB  . PHE A 1 552 ? -18.139 16.576  -19.578 1.00 83.20 552 A 1 
ATOM 4226 C CG  . PHE A 1 552 ? -18.427 16.875  -21.036 1.00 80.66 552 A 1 
ATOM 4227 C CD1 . PHE A 1 552 ? -19.654 16.491  -21.606 1.00 76.04 552 A 1 
ATOM 4228 C CD2 . PHE A 1 552 ? -17.488 17.578  -21.814 1.00 74.50 552 A 1 
ATOM 4229 C CE1 . PHE A 1 552 ? -19.941 16.800  -22.945 1.00 73.14 552 A 1 
ATOM 4230 C CE2 . PHE A 1 552 ? -17.774 17.892  -23.155 1.00 72.64 552 A 1 
ATOM 4231 C CZ  . PHE A 1 552 ? -19.000 17.501  -23.720 1.00 77.23 552 A 1 
ATOM 4232 N N   . THR A 1 553 ? -19.689 16.767  -16.634 1.00 89.31 553 A 1 
ATOM 4233 C CA  . THR A 1 553 ? -19.710 16.150  -15.308 1.00 88.06 553 A 1 
ATOM 4234 C C   . THR A 1 553 ? -18.724 14.980  -15.263 1.00 86.65 553 A 1 
ATOM 4235 O O   . THR A 1 553 ? -18.521 14.260  -16.240 1.00 83.78 553 A 1 
ATOM 4236 C CB  . THR A 1 553 ? -21.114 15.700  -14.892 1.00 88.29 553 A 1 
ATOM 4237 O OG1 . THR A 1 553 ? -21.649 14.809  -15.827 1.00 86.12 553 A 1 
ATOM 4238 C CG2 . THR A 1 553 ? -22.081 16.875  -14.745 1.00 85.94 553 A 1 
ATOM 4239 N N   . GLN A 1 554 ? -18.053 14.814  -14.129 1.00 90.96 554 A 1 
ATOM 4240 C CA  . GLN A 1 554 ? -17.061 13.759  -13.952 1.00 90.80 554 A 1 
ATOM 4241 C C   . GLN A 1 554 ? -17.666 12.627  -13.122 1.00 92.31 554 A 1 
ATOM 4242 O O   . GLN A 1 554 ? -18.254 12.867  -12.067 1.00 88.90 554 A 1 
ATOM 4243 C CB  . GLN A 1 554 ? -15.788 14.318  -13.298 1.00 87.04 554 A 1 
ATOM 4244 C CG  . GLN A 1 554 ? -15.090 15.395  -14.151 1.00 79.03 554 A 1 
ATOM 4245 C CD  . GLN A 1 554 ? -14.611 14.868  -15.500 1.00 75.42 554 A 1 
ATOM 4246 O OE1 . GLN A 1 554 ? -13.899 13.880  -15.590 1.00 66.93 554 A 1 
ATOM 4247 N NE2 . GLN A 1 554 ? -14.981 15.499  -16.592 1.00 65.58 554 A 1 
ATOM 4248 N N   . GLY A 1 555 ? -17.477 11.403  -13.585 1.00 89.15 555 A 1 
ATOM 4249 C CA  . GLY A 1 555 ? -17.812 10.209  -12.819 1.00 89.70 555 A 1 
ATOM 4250 C C   . GLY A 1 555 ? -16.929 10.029  -11.579 1.00 92.46 555 A 1 
ATOM 4251 O O   . GLY A 1 555 ? -15.980 10.794  -11.353 1.00 91.50 555 A 1 
ATOM 4252 N N   . PRO A 1 556 ? -17.206 9.001   -10.764 1.00 93.80 556 A 1 
ATOM 4253 C CA  . PRO A 1 556 ? -16.388 8.720   -9.593  1.00 94.12 556 A 1 
ATOM 4254 C C   . PRO A 1 556 ? -14.933 8.439   -10.007 1.00 94.92 556 A 1 
ATOM 4255 O O   . PRO A 1 556 ? -14.680 7.654   -10.925 1.00 93.50 556 A 1 
ATOM 4256 C CB  . PRO A 1 556 ? -17.050 7.513   -8.919  1.00 92.84 556 A 1 
ATOM 4257 C CG  . PRO A 1 556 ? -17.770 6.817   -10.073 1.00 90.71 556 A 1 
ATOM 4258 C CD  . PRO A 1 556 ? -18.212 7.978   -10.958 1.00 93.93 556 A 1 
ATOM 4259 N N   . PRO A 1 557 ? -13.930 9.036   -9.330  1.00 93.68 557 A 1 
ATOM 4260 C CA  . PRO A 1 557 ? -12.539 8.820   -9.703  1.00 94.28 557 A 1 
ATOM 4261 C C   . PRO A 1 557 ? -12.116 7.376   -9.414  1.00 95.23 557 A 1 
ATOM 4262 O O   . PRO A 1 557 ? -12.424 6.827   -8.343  1.00 94.41 557 A 1 
ATOM 4263 C CB  . PRO A 1 557 ? -11.739 9.842   -8.886  1.00 93.11 557 A 1 
ATOM 4264 C CG  . PRO A 1 557 ? -12.605 10.049  -7.647  1.00 91.09 557 A 1 
ATOM 4265 C CD  . PRO A 1 557 ? -14.028 9.927   -8.187  1.00 93.71 557 A 1 
ATOM 4266 N N   . ARG A 1 558 ? -11.353 6.776   -10.323 1.00 95.02 558 A 1 
ATOM 4267 C CA  . ARG A 1 558 ? -10.674 5.493   -10.082 1.00 95.46 558 A 1 
ATOM 4268 C C   . ARG A 1 558 ? -9.794  5.575   -8.836  1.00 95.90 558 A 1 
ATOM 4269 O O   . ARG A 1 558 ? -9.258  6.641   -8.506  1.00 94.82 558 A 1 
ATOM 4270 C CB  . ARG A 1 558 ? -9.820  5.091   -11.294 1.00 94.23 558 A 1 
ATOM 4271 C CG  . ARG A 1 558 ? -10.663 4.713   -12.516 1.00 91.70 558 A 1 
ATOM 4272 C CD  . ARG A 1 558 ? -9.749  4.214   -13.640 1.00 90.66 558 A 1 
ATOM 4273 N NE  . ARG A 1 558 ? -10.539 3.754   -14.784 1.00 88.33 558 A 1 
ATOM 4274 C CZ  . ARG A 1 558 ? -10.939 4.447   -15.828 1.00 87.28 558 A 1 
ATOM 4275 N NH1 . ARG A 1 558 ? -10.629 5.706   -16.003 1.00 79.98 558 A 1 
ATOM 4276 N NH2 . ARG A 1 558 ? -11.683 3.859   -16.715 1.00 82.64 558 A 1 
ATOM 4277 N N   . TYR A 1 559 ? -9.601  4.447   -8.161  1.00 96.19 559 A 1 
ATOM 4278 C CA  . TYR A 1 559 ? -8.704  4.423   -7.011  1.00 96.22 559 A 1 
ATOM 4279 C C   . TYR A 1 559 ? -7.260  4.719   -7.424  1.00 95.79 559 A 1 
ATOM 4280 O O   . TYR A 1 559 ? -6.750  4.227   -8.425  1.00 94.80 559 A 1 
ATOM 4281 C CB  . TYR A 1 559 ? -8.808  3.100   -6.252  1.00 96.45 559 A 1 
ATOM 4282 C CG  . TYR A 1 559 ? -10.122 2.914   -5.520  1.00 96.95 559 A 1 
ATOM 4283 C CD1 . TYR A 1 559 ? -10.470 3.778   -4.463  1.00 95.85 559 A 1 
ATOM 4284 C CD2 . TYR A 1 559 ? -10.998 1.879   -5.895  1.00 95.75 559 A 1 
ATOM 4285 C CE1 . TYR A 1 559 ? -11.695 3.617   -3.789  1.00 95.59 559 A 1 
ATOM 4286 C CE2 . TYR A 1 559 ? -12.222 1.715   -5.223  1.00 95.62 559 A 1 
ATOM 4287 C CZ  . TYR A 1 559 ? -12.575 2.585   -4.173  1.00 96.13 559 A 1 
ATOM 4288 O OH  . TYR A 1 559 ? -13.767 2.436   -3.539  1.00 95.24 559 A 1 
ATOM 4289 N N   . THR A 1 560 ? -6.584  5.510   -6.601  1.00 96.54 560 A 1 
ATOM 4290 C CA  . THR A 1 560 ? -5.122  5.654   -6.579  1.00 96.42 560 A 1 
ATOM 4291 C C   . THR A 1 560 ? -4.555  4.826   -5.426  1.00 96.92 560 A 1 
ATOM 4292 O O   . THR A 1 560 ? -5.312  4.332   -4.586  1.00 96.29 560 A 1 
ATOM 4293 C CB  . THR A 1 560 ? -4.726  7.128   -6.425  1.00 95.42 560 A 1 
ATOM 4294 O OG1 . THR A 1 560 ? -5.157  7.624   -5.179  1.00 92.87 560 A 1 
ATOM 4295 C CG2 . THR A 1 560 ? -5.321  8.025   -7.513  1.00 92.09 560 A 1 
ATOM 4296 N N   . GLU A 1 561 ? -3.225  4.703   -5.316  1.00 95.32 561 A 1 
ATOM 4297 C CA  . GLU A 1 561 ? -2.640  4.082   -4.111  1.00 95.19 561 A 1 
ATOM 4298 C C   . GLU A 1 561 ? -3.039  4.801   -2.815  1.00 96.31 561 A 1 
ATOM 4299 O O   . GLU A 1 561 ? -3.221  4.149   -1.797  1.00 95.22 561 A 1 
ATOM 4300 C CB  . GLU A 1 561 ? -1.108  4.030   -4.182  1.00 92.54 561 A 1 
ATOM 4301 C CG  . GLU A 1 561 ? -0.639  2.829   -4.996  1.00 85.14 561 A 1 
ATOM 4302 C CD  . GLU A 1 561 ? 0.810   2.450   -4.682  1.00 85.78 561 A 1 
ATOM 4303 O OE1 . GLU A 1 561 ? 1.111   1.243   -4.547  1.00 78.86 561 A 1 
ATOM 4304 O OE2 . GLU A 1 561 ? 1.684   3.328   -4.690  1.00 79.05 561 A 1 
ATOM 4305 N N   . ALA A 1 562 ? -3.192  6.124   -2.849  1.00 96.69 562 A 1 
ATOM 4306 C CA  . ALA A 1 562 ? -3.628  6.879   -1.682  1.00 96.79 562 A 1 
ATOM 4307 C C   . ALA A 1 562 ? -5.092  6.583   -1.317  1.00 97.17 562 A 1 
ATOM 4308 O O   . ALA A 1 562 ? -5.387  6.266   -0.167  1.00 96.28 562 A 1 
ATOM 4309 C CB  . ALA A 1 562 ? -3.399  8.367   -1.963  1.00 95.81 562 A 1 
ATOM 4310 N N   . SER A 1 563 ? -6.009  6.648   -2.291  1.00 97.28 563 A 1 
ATOM 4311 C CA  . SER A 1 563 ? -7.438  6.468   -2.016  1.00 97.35 563 A 1 
ATOM 4312 C C   . SER A 1 563 ? -7.832  5.012   -1.737  1.00 97.64 563 A 1 
ATOM 4313 O O   . SER A 1 563 ? -8.780  4.785   -0.993  1.00 96.70 563 A 1 
ATOM 4314 C CB  . SER A 1 563 ? -8.283  7.065   -3.148  1.00 96.62 563 A 1 
ATOM 4315 O OG  . SER A 1 563 ? -8.061  6.397   -4.370  1.00 94.46 563 A 1 
ATOM 4316 N N   . ILE A 1 564 ? -7.096  4.016   -2.261  1.00 97.60 564 A 1 
ATOM 4317 C CA  . ILE A 1 564 ? -7.329  2.610   -1.889  1.00 97.74 564 A 1 
ATOM 4318 C C   . ILE A 1 564 ? -6.891  2.333   -0.447  1.00 97.94 564 A 1 
ATOM 4319 O O   . ILE A 1 564 ? -7.544  1.559   0.237   1.00 97.55 564 A 1 
ATOM 4320 C CB  . ILE A 1 564 ? -6.690  1.631   -2.907  1.00 97.19 564 A 1 
ATOM 4321 C CG1 . ILE A 1 564 ? -7.180  0.175   -2.758  1.00 94.96 564 A 1 
ATOM 4322 C CG2 . ILE A 1 564 ? -5.160  1.621   -2.813  1.00 94.24 564 A 1 
ATOM 4323 C CD1 . ILE A 1 564 ? -8.669  -0.019  -3.056  1.00 89.32 564 A 1 
ATOM 4324 N N   . ILE A 1 565 ? -5.829  2.981   0.051   1.00 97.81 565 A 1 
ATOM 4325 C CA  . ILE A 1 565 ? -5.430  2.857   1.462   1.00 97.56 565 A 1 
ATOM 4326 C C   . ILE A 1 565 ? -6.500  3.467   2.375   1.00 97.42 565 A 1 
ATOM 4327 O O   . ILE A 1 565 ? -6.850  2.852   3.380   1.00 96.67 565 A 1 
ATOM 4328 C CB  . ILE A 1 565 ? -4.048  3.494   1.697   1.00 96.78 565 A 1 
ATOM 4329 C CG1 . ILE A 1 565 ? -2.960  2.647   1.006   1.00 94.04 565 A 1 
ATOM 4330 C CG2 . ILE A 1 565 ? -3.720  3.617   3.199   1.00 94.60 565 A 1 
ATOM 4331 C CD1 . ILE A 1 565 ? -1.657  3.419   0.807   1.00 85.68 565 A 1 
ATOM 4332 N N   . ASP A 1 566 ? -7.031  4.636   2.008   1.00 97.00 566 A 1 
ATOM 4333 C CA  . ASP A 1 566 ? -8.125  5.256   2.760   1.00 96.45 566 A 1 
ATOM 4334 C C   . ASP A 1 566 ? -9.337  4.321   2.838   1.00 96.75 566 A 1 
ATOM 4335 O O   . ASP A 1 566 ? -9.809  4.056   3.943   1.00 95.75 566 A 1 
ATOM 4336 C CB  . ASP A 1 566 ? -8.530  6.609   2.152   1.00 95.02 566 A 1 
ATOM 4337 C CG  . ASP A 1 566 ? -7.565  7.755   2.456   1.00 91.53 566 A 1 
ATOM 4338 O OD1 . ASP A 1 566 ? -6.843  7.745   3.487   1.00 86.46 566 A 1 
ATOM 4339 O OD2 . ASP A 1 566 ? -7.557  8.748   1.692   1.00 86.81 566 A 1 
ATOM 4340 N N   . ILE A 1 567 ? -9.793  3.745   1.720   1.00 97.26 567 A 1 
ATOM 4341 C CA  . ILE A 1 567 ? -10.966 2.857   1.740   1.00 97.28 567 A 1 
ATOM 4342 C C   . ILE A 1 567 ? -10.702 1.563   2.519   1.00 97.51 567 A 1 
ATOM 4343 O O   . ILE A 1 567 ? -11.571 1.127   3.265   1.00 96.83 567 A 1 
ATOM 4344 C CB  . ILE A 1 567 ? -11.514 2.611   0.314   1.00 96.56 567 A 1 
ATOM 4345 C CG1 . ILE A 1 567 ? -12.954 2.056   0.309   1.00 89.53 567 A 1 
ATOM 4346 C CG2 . ILE A 1 567 ? -10.643 1.663   -0.498  1.00 91.20 567 A 1 
ATOM 4347 C CD1 . ILE A 1 567 ? -13.985 3.036   0.862   1.00 81.16 567 A 1 
ATOM 4348 N N   . LEU A 1 568 ? -9.496  0.972   2.428   1.00 97.38 568 A 1 
ATOM 4349 C CA  . LEU A 1 568 ? -9.127  -0.217  3.215   1.00 97.12 568 A 1 
ATOM 4350 C C   . LEU A 1 568 ? -9.164  0.072   4.724   1.00 96.68 568 A 1 
ATOM 4351 O O   . LEU A 1 568 ? -9.584  -0.788  5.498   1.00 95.92 568 A 1 
ATOM 4352 C CB  . LEU A 1 568 ? -7.724  -0.709  2.806   1.00 97.36 568 A 1 
ATOM 4353 C CG  . LEU A 1 568 ? -7.611  -1.367  1.417   1.00 96.85 568 A 1 
ATOM 4354 C CD1 . LEU A 1 568 ? -6.132  -1.616  1.094   1.00 95.49 568 A 1 
ATOM 4355 C CD2 . LEU A 1 568 ? -8.335  -2.703  1.330   1.00 95.33 568 A 1 
ATOM 4356 N N   . ARG A 1 569 ? -8.743  1.281   5.137   1.00 96.69 569 A 1 
ATOM 4357 C CA  . ARG A 1 569 ? -8.824  1.737   6.533   1.00 95.82 569 A 1 
ATOM 4358 C C   . ARG A 1 569 ? -10.264 2.034   6.949   1.00 95.53 569 A 1 
ATOM 4359 O O   . ARG A 1 569 ? -10.700 1.549   7.979   1.00 94.40 569 A 1 
ATOM 4360 C CB  . ARG A 1 569 ? -7.918  2.964   6.721   1.00 94.83 569 A 1 
ATOM 4361 C CG  . ARG A 1 569 ? -7.909  3.482   8.169   1.00 91.38 569 A 1 
ATOM 4362 C CD  . ARG A 1 569 ? -7.105  4.784   8.315   1.00 88.43 569 A 1 
ATOM 4363 N NE  . ARG A 1 569 ? -7.755  5.908   7.604   1.00 80.61 569 A 1 
ATOM 4364 C CZ  . ARG A 1 569 ? -7.171  6.960   7.050   1.00 76.68 569 A 1 
ATOM 4365 N NH1 . ARG A 1 569 ? -5.909  7.205   7.192   1.00 67.11 569 A 1 
ATOM 4366 N NH2 . ARG A 1 569 ? -7.863  7.776   6.303   1.00 69.19 569 A 1 
ATOM 4367 N N   . GLU A 1 570 ? -11.003 2.810   6.161   1.00 95.60 570 A 1 
ATOM 4368 C CA  . GLU A 1 570 ? -12.388 3.224   6.462   1.00 95.54 570 A 1 
ATOM 4369 C C   . GLU A 1 570 ? -13.352 2.035   6.532   1.00 95.78 570 A 1 
ATOM 4370 O O   . GLU A 1 570 ? -14.267 2.028   7.350   1.00 94.56 570 A 1 
ATOM 4371 C CB  . GLU A 1 570 ? -12.875 4.188   5.375   1.00 94.96 570 A 1 
ATOM 4372 C CG  . GLU A 1 570 ? -12.261 5.589   5.503   1.00 89.31 570 A 1 
ATOM 4373 C CD  . GLU A 1 570 ? -12.562 6.490   4.294   1.00 88.20 570 A 1 
ATOM 4374 O OE1 . GLU A 1 570 ? -11.893 7.549   4.207   1.00 80.18 570 A 1 
ATOM 4375 O OE2 . GLU A 1 570 ? -13.429 6.127   3.467   1.00 82.30 570 A 1 
ATOM 4376 N N   . LYS A 1 571 ? -13.129 1.018   5.695   1.00 95.96 571 A 1 
ATOM 4377 C CA  . LYS A 1 571 ? -13.882 -0.241  5.690   1.00 96.10 571 A 1 
ATOM 4378 C C   . LYS A 1 571 ? -13.363 -1.266  6.702   1.00 96.14 571 A 1 
ATOM 4379 O O   . LYS A 1 571 ? -13.922 -2.350  6.780   1.00 94.84 571 A 1 
ATOM 4380 C CB  . LYS A 1 571 ? -13.924 -0.804  4.260   1.00 96.43 571 A 1 
ATOM 4381 C CG  . LYS A 1 571 ? -14.661 0.090   3.248   1.00 95.31 571 A 1 
ATOM 4382 C CD  . LYS A 1 571 ? -16.154 0.240   3.575   1.00 92.68 571 A 1 
ATOM 4383 C CE  . LYS A 1 571 ? -16.853 1.033   2.465   1.00 89.74 571 A 1 
ATOM 4384 N NZ  . LYS A 1 571 ? -18.305 1.179   2.732   1.00 82.52 571 A 1 
ATOM 4385 N N   . ASP A 1 572 ? -12.317 -0.932  7.463   1.00 95.62 572 A 1 
ATOM 4386 C CA  . ASP A 1 572 ? -11.739 -1.747  8.539   1.00 95.41 572 A 1 
ATOM 4387 C C   . ASP A 1 572 ? -11.211 -3.129  8.094   1.00 95.70 572 A 1 
ATOM 4388 O O   . ASP A 1 572 ? -11.060 -4.048  8.887   1.00 94.04 572 A 1 
ATOM 4389 C CB  . ASP A 1 572 ? -12.730 -1.790  9.718   1.00 94.22 572 A 1 
ATOM 4390 C CG  . ASP A 1 572 ? -12.075 -2.079  11.066  1.00 89.83 572 A 1 
ATOM 4391 O OD1 . ASP A 1 572 ? -10.905 -1.658  11.255  1.00 84.63 572 A 1 
ATOM 4392 O OD2 . ASP A 1 572 ? -12.804 -2.581  11.951  1.00 83.05 572 A 1 
ATOM 4393 N N   . ILE A 1 573 ? -10.880 -3.267  6.807   1.00 95.92 573 A 1 
ATOM 4394 C CA  . ILE A 1 573 ? -10.343 -4.509  6.218   1.00 95.66 573 A 1 
ATOM 4395 C C   . ILE A 1 573 ? -8.815  -4.495  6.059   1.00 95.46 573 A 1 
ATOM 4396 O O   . ILE A 1 573 ? -8.194  -5.514  5.746   1.00 92.87 573 A 1 
ATOM 4397 C CB  . ILE A 1 573 ? -11.051 -4.843  4.887   1.00 95.15 573 A 1 
ATOM 4398 C CG1 . ILE A 1 573 ? -10.823 -3.758  3.813   1.00 93.01 573 A 1 
ATOM 4399 C CG2 . ILE A 1 573 ? -12.550 -5.075  5.133   1.00 92.01 573 A 1 
ATOM 4400 C CD1 . ILE A 1 573 ? -11.373 -4.130  2.433   1.00 91.57 573 A 1 
ATOM 4401 N N   . GLY A 1 574 ? -8.184  -3.338  6.258   1.00 94.40 574 A 1 
ATOM 4402 C CA  . GLY A 1 574 ? -6.738  -3.151  6.235   1.00 93.93 574 A 1 
ATOM 4403 C C   . GLY A 1 574 ? -6.168  -2.843  7.618   1.00 94.13 574 A 1 
ATOM 4404 O O   . GLY A 1 574 ? -6.848  -2.286  8.480   1.00 92.02 574 A 1 
ATOM 4405 N N   . ARG A 1 575 ? -4.891  -3.187  7.803   1.00 94.60 575 A 1 
ATOM 4406 C CA  . ARG A 1 575 ? -4.095  -2.884  9.004   1.00 94.19 575 A 1 
ATOM 4407 C C   . ARG A 1 575 ? -2.726  -2.325  8.593   1.00 94.84 575 A 1 
ATOM 4408 O O   . ARG A 1 575 ? -2.305  -2.551  7.448   1.00 92.46 575 A 1 
ATOM 4409 C CB  . ARG A 1 575 ? -3.948  -4.162  9.865   1.00 92.23 575 A 1 
ATOM 4410 C CG  . ARG A 1 575 ? -5.265  -4.713  10.467  1.00 89.92 575 A 1 
ATOM 4411 C CD  . ARG A 1 575 ? -5.891  -3.749  11.496  1.00 88.37 575 A 1 
ATOM 4412 N NE  . ARG A 1 575 ? -7.108  -4.312  12.101  1.00 86.47 575 A 1 
ATOM 4413 C CZ  . ARG A 1 575 ? -8.348  -4.254  11.652  1.00 86.14 575 A 1 
ATOM 4414 N NH1 . ARG A 1 575 ? -8.663  -3.722  10.509  1.00 74.12 575 A 1 
ATOM 4415 N NH2 . ARG A 1 575 ? -9.316  -4.751  12.363  1.00 80.94 575 A 1 
ATOM 4416 N N   . PRO A 1 576 ? -1.983  -1.642  9.493   1.00 94.97 576 A 1 
ATOM 4417 C CA  . PRO A 1 576 ? -0.655  -1.095  9.184   1.00 94.88 576 A 1 
ATOM 4418 C C   . PRO A 1 576 ? 0.305   -2.087  8.510   1.00 95.62 576 A 1 
ATOM 4419 O O   . PRO A 1 576 ? 1.046   -1.728  7.589   1.00 93.96 576 A 1 
ATOM 4420 C CB  . PRO A 1 576 ? -0.117  -0.617  10.540  1.00 93.89 576 A 1 
ATOM 4421 C CG  . PRO A 1 576 ? -1.379  -0.176  11.281  1.00 92.89 576 A 1 
ATOM 4422 C CD  . PRO A 1 576 ? -2.398  -1.225  10.839  1.00 94.65 576 A 1 
ATOM 4423 N N   . SER A 1 577 ? 0.241   -3.361  8.909   1.00 95.15 577 A 1 
ATOM 4424 C CA  . SER A 1 577 ? 1.047   -4.451  8.342   1.00 94.49 577 A 1 
ATOM 4425 C C   . SER A 1 577 ? 0.552   -4.966  6.981   1.00 94.88 577 A 1 
ATOM 4426 O O   . SER A 1 577 ? 1.316   -5.625  6.271   1.00 91.85 577 A 1 
ATOM 4427 C CB  . SER A 1 577 ? 1.104   -5.599  9.355   1.00 92.63 577 A 1 
ATOM 4428 O OG  . SER A 1 577 ? -0.204  -6.009  9.688   1.00 84.08 577 A 1 
ATOM 4429 N N   . THR A 1 578 ? -0.694  -4.681  6.578   1.00 95.42 578 A 1 
ATOM 4430 C CA  . THR A 1 578 ? -1.340  -5.330  5.419   1.00 95.61 578 A 1 
ATOM 4431 C C   . THR A 1 578 ? -1.628  -4.412  4.233   1.00 96.37 578 A 1 
ATOM 4432 O O   . THR A 1 578 ? -1.704  -4.926  3.114   1.00 95.22 578 A 1 
ATOM 4433 C CB  . THR A 1 578 ? -2.613  -6.092  5.806   1.00 94.80 578 A 1 
ATOM 4434 O OG1 . THR A 1 578 ? -3.595  -5.227  6.302   1.00 91.37 578 A 1 
ATOM 4435 C CG2 . THR A 1 578 ? -2.350  -7.159  6.863   1.00 91.07 578 A 1 
ATOM 4436 N N   . TYR A 1 579 ? -1.702  -3.087  4.387   1.00 96.49 579 A 1 
ATOM 4437 C CA  . TYR A 1 579 ? -1.987  -2.154  3.277   1.00 96.66 579 A 1 
ATOM 4438 C C   . TYR A 1 579 ? -1.066  -2.369  2.065   1.00 96.98 579 A 1 
ATOM 4439 O O   . TYR A 1 579 ? -1.524  -2.638  0.951   1.00 95.54 579 A 1 
ATOM 4440 C CB  . TYR A 1 579 ? -1.853  -0.692  3.747   1.00 96.04 579 A 1 
ATOM 4441 C CG  . TYR A 1 579 ? -2.755  -0.258  4.884   1.00 96.38 579 A 1 
ATOM 4442 C CD1 . TYR A 1 579 ? -4.146  -0.448  4.801   1.00 94.27 579 A 1 
ATOM 4443 C CD2 . TYR A 1 579 ? -2.203  0.357   6.026   1.00 94.45 579 A 1 
ATOM 4444 C CE1 . TYR A 1 579 ? -4.977  -0.057  5.866   1.00 93.41 579 A 1 
ATOM 4445 C CE2 . TYR A 1 579 ? -3.032  0.750   7.090   1.00 93.08 579 A 1 
ATOM 4446 C CZ  . TYR A 1 579 ? -4.420  0.538   7.017   1.00 94.20 579 A 1 
ATOM 4447 O OH  . TYR A 1 579 ? -5.222  0.896   8.059   1.00 92.05 579 A 1 
ATOM 4448 N N   . ALA A 1 580 ? 0.247   -2.284  2.269   1.00 96.83 580 A 1 
ATOM 4449 C CA  . ALA A 1 580 ? 1.216   -2.425  1.182   1.00 96.83 580 A 1 
ATOM 4450 C C   . ALA A 1 580 ? 1.245   -3.849  0.575   1.00 96.94 580 A 1 
ATOM 4451 O O   . ALA A 1 580 ? 1.269   -3.954  -0.657  1.00 95.77 580 A 1 
ATOM 4452 C CB  . ALA A 1 580 ? 2.594   -1.928  1.650   1.00 96.18 580 A 1 
ATOM 4453 N N   . PRO A 1 581 ? 1.198   -4.955  1.356   1.00 97.33 581 A 1 
ATOM 4454 C CA  . PRO A 1 581 ? 1.058   -6.307  0.816   1.00 97.10 581 A 1 
ATOM 4455 C C   . PRO A 1 581 ? -0.201  -6.521  -0.032  1.00 97.36 581 A 1 
ATOM 4456 O O   . PRO A 1 581 ? -0.087  -7.100  -1.109  1.00 96.42 581 A 1 
ATOM 4457 C CB  . PRO A 1 581 ? 1.083   -7.244  2.024   1.00 96.10 581 A 1 
ATOM 4458 C CG  . PRO A 1 581 ? 1.938   -6.485  3.033   1.00 94.32 581 A 1 
ATOM 4459 C CD  . PRO A 1 581 ? 1.562   -5.030  2.773   1.00 96.73 581 A 1 
ATOM 4460 N N   . ILE A 1 582 ? -1.376  -6.035  0.393   1.00 97.38 582 A 1 
ATOM 4461 C CA  . ILE A 1 582 ? -2.643  -6.174  -0.354  1.00 97.32 582 A 1 
ATOM 4462 C C   . ILE A 1 582 ? -2.492  -5.590  -1.764  1.00 97.17 582 A 1 
ATOM 4463 O O   . ILE A 1 582 ? -2.656  -6.303  -2.758  1.00 96.43 582 A 1 
ATOM 4464 C CB  . ILE A 1 582 ? -3.813  -5.513  0.423   1.00 97.25 582 A 1 
ATOM 4465 C CG1 . ILE A 1 582 ? -4.158  -6.319  1.696   1.00 95.70 582 A 1 
ATOM 4466 C CG2 . ILE A 1 582 ? -5.076  -5.394  -0.450  1.00 95.99 582 A 1 
ATOM 4467 C CD1 . ILE A 1 582 ? -4.902  -5.484  2.748   1.00 92.67 582 A 1 
ATOM 4468 N N   . ILE A 1 583 ? -2.092  -4.322  -1.858  1.00 97.38 583 A 1 
ATOM 4469 C CA  . ILE A 1 583 ? -1.922  -3.612  -3.136  1.00 97.12 583 A 1 
ATOM 4470 C C   . ILE A 1 583 ? -0.838  -4.282  -3.983  1.00 96.57 583 A 1 
ATOM 4471 O O   . ILE A 1 583 ? -0.999  -4.503  -5.187  1.00 95.60 583 A 1 
ATOM 4472 C CB  . ILE A 1 583 ? -1.578  -2.127  -2.869  1.00 97.02 583 A 1 
ATOM 4473 C CG1 . ILE A 1 583 ? -2.700  -1.430  -2.064  1.00 95.24 583 A 1 
ATOM 4474 C CG2 . ILE A 1 583 ? -1.339  -1.377  -4.196  1.00 94.38 583 A 1 
ATOM 4475 C CD1 . ILE A 1 583 ? -2.270  -0.081  -1.477  1.00 90.58 583 A 1 
ATOM 4476 N N   . SER A 1 584 ? 0.281   -4.646  -3.347  1.00 96.69 584 A 1 
ATOM 4477 C CA  . SER A 1 584 ? 1.411   -5.265  -4.038  1.00 96.01 584 A 1 
ATOM 4478 C C   . SER A 1 584 ? 1.053   -6.595  -4.686  1.00 95.56 584 A 1 
ATOM 4479 O O   . SER A 1 584 ? 1.480   -6.847  -5.811  1.00 94.09 584 A 1 
ATOM 4480 C CB  . SER A 1 584 ? 2.557   -5.500  -3.065  1.00 95.12 584 A 1 
ATOM 4481 O OG  . SER A 1 584 ? 3.075   -4.267  -2.610  1.00 85.19 584 A 1 
ATOM 4482 N N   . VAL A 1 585 ? 0.276   -7.444  -4.012  1.00 96.09 585 A 1 
ATOM 4483 C CA  . VAL A 1 585 ? -0.145  -8.747  -4.538  1.00 95.54 585 A 1 
ATOM 4484 C C   . VAL A 1 585 ? -1.045  -8.568  -5.754  1.00 95.29 585 A 1 
ATOM 4485 O O   . VAL A 1 585 ? -0.829  -9.256  -6.752  1.00 94.15 585 A 1 
ATOM 4486 C CB  . VAL A 1 585 ? -0.815  -9.594  -3.439  1.00 95.14 585 A 1 
ATOM 4487 C CG1 . VAL A 1 585 ? -1.514  -10.842 -4.000  1.00 92.17 585 A 1 
ATOM 4488 C CG2 . VAL A 1 585 ? 0.240   -10.093 -2.440  1.00 92.42 585 A 1 
ATOM 4489 N N   . LEU A 1 586 ? -1.999  -7.633  -5.728  1.00 96.17 586 A 1 
ATOM 4490 C CA  . LEU A 1 586 ? -2.881  -7.355  -6.870  1.00 96.08 586 A 1 
ATOM 4491 C C   . LEU A 1 586 ? -2.096  -6.924  -8.117  1.00 95.26 586 A 1 
ATOM 4492 O O   . LEU A 1 586 ? -2.361  -7.412  -9.218  1.00 94.37 586 A 1 
ATOM 4493 C CB  . LEU A 1 586 ? -3.906  -6.274  -6.482  1.00 96.82 586 A 1 
ATOM 4494 C CG  . LEU A 1 586 ? -4.917  -6.678  -5.394  1.00 96.54 586 A 1 
ATOM 4495 C CD1 . LEU A 1 586 ? -5.883  -5.515  -5.159  1.00 95.31 586 A 1 
ATOM 4496 C CD2 . LEU A 1 586 ? -5.734  -7.913  -5.782  1.00 95.02 586 A 1 
ATOM 4497 N N   . LEU A 1 587 ? -1.083  -6.071  -7.933  1.00 95.58 587 A 1 
ATOM 4498 C CA  . LEU A 1 587 ? -0.199  -5.609  -9.007  1.00 94.46 587 A 1 
ATOM 4499 C C   . LEU A 1 587 ? 0.742   -6.719  -9.502  1.00 93.31 587 A 1 
ATOM 4500 O O   . LEU A 1 587 ? 0.841   -6.967  -10.703 1.00 91.32 587 A 1 
ATOM 4501 C CB  . LEU A 1 587 ? 0.601   -4.399  -8.498  1.00 94.33 587 A 1 
ATOM 4502 C CG  . LEU A 1 587 ? -0.247  -3.140  -8.234  1.00 93.86 587 A 1 
ATOM 4503 C CD1 . LEU A 1 587 ? 0.579   -2.125  -7.443  1.00 91.79 587 A 1 
ATOM 4504 C CD2 . LEU A 1 587 ? -0.696  -2.471  -9.531  1.00 92.02 587 A 1 
ATOM 4505 N N   . ASP A 1 588 ? 1.403   -7.442  -8.596  1.00 92.63 588 A 1 
ATOM 4506 C CA  . ASP A 1 588 ? 2.358   -8.505  -8.951  1.00 91.34 588 A 1 
ATOM 4507 C C   . ASP A 1 588 ? 1.686   -9.689  -9.664  1.00 90.51 588 A 1 
ATOM 4508 O O   . ASP A 1 588 ? 2.337   -10.420 -10.423 1.00 88.17 588 A 1 
ATOM 4509 C CB  . ASP A 1 588 ? 3.038   -9.049  -7.689  1.00 90.75 588 A 1 
ATOM 4510 C CG  . ASP A 1 588 ? 4.050   -8.126  -7.011  1.00 88.52 588 A 1 
ATOM 4511 O OD1 . ASP A 1 588 ? 4.457   -7.074  -7.545  1.00 85.14 588 A 1 
ATOM 4512 O OD2 . ASP A 1 588 ? 4.494   -8.507  -5.904  1.00 84.92 588 A 1 
ATOM 4513 N N   . ARG A 1 589 ? 0.401   -9.925  -9.401  1.00 92.89 589 A 1 
ATOM 4514 C CA  . ARG A 1 589 ? -0.425  -10.958 -10.036 1.00 92.36 589 A 1 
ATOM 4515 C C   . ARG A 1 589 ? -1.092  -10.485 -11.321 1.00 92.25 589 A 1 
ATOM 4516 O O   . ARG A 1 589 ? -1.741  -11.295 -11.975 1.00 89.94 589 A 1 
ATOM 4517 C CB  . ARG A 1 589 ? -1.454  -11.495 -9.031  1.00 91.96 589 A 1 
ATOM 4518 C CG  . ARG A 1 589 ? -0.818  -12.221 -7.837  1.00 88.49 589 A 1 
ATOM 4519 C CD  . ARG A 1 589 ? -0.106  -13.509 -8.263  1.00 85.28 589 A 1 
ATOM 4520 N NE  . ARG A 1 589 ? 0.450   -14.205 -7.090  1.00 80.69 589 A 1 
ATOM 4521 C CZ  . ARG A 1 589 ? 0.843   -15.463 -7.049  1.00 75.07 589 A 1 
ATOM 4522 N NH1 . ARG A 1 589 ? 0.824   -16.233 -8.102  1.00 67.52 589 A 1 
ATOM 4523 N NH2 . ARG A 1 589 ? 1.255   -15.980 -5.925  1.00 69.63 589 A 1 
ATOM 4524 N N   . TYR A 1 590 ? -0.893  -9.224  -11.699 1.00 91.63 590 A 1 
ATOM 4525 C CA  . TYR A 1 590 ? -1.496  -8.627  -12.882 1.00 91.66 590 A 1 
ATOM 4526 C C   . TYR A 1 590 ? -3.043  -8.643  -12.845 1.00 92.85 590 A 1 
ATOM 4527 O O   . TYR A 1 590 ? -3.702  -8.706  -13.873 1.00 92.22 590 A 1 
ATOM 4528 C CB  . TYR A 1 590 ? -0.880  -9.256  -14.148 1.00 90.42 590 A 1 
ATOM 4529 C CG  . TYR A 1 590 ? -1.026  -8.425  -15.393 1.00 88.03 590 A 1 
ATOM 4530 C CD1 . TYR A 1 590 ? -2.008  -8.749  -16.355 1.00 84.24 590 A 1 
ATOM 4531 C CD2 . TYR A 1 590 ? -0.178  -7.320  -15.595 1.00 84.19 590 A 1 
ATOM 4532 C CE1 . TYR A 1 590 ? -2.133  -7.966  -17.515 1.00 82.49 590 A 1 
ATOM 4533 C CE2 . TYR A 1 590 ? -0.304  -6.535  -16.754 1.00 81.90 590 A 1 
ATOM 4534 C CZ  . TYR A 1 590 ? -1.281  -6.858  -17.719 1.00 83.71 590 A 1 
ATOM 4535 O OH  . TYR A 1 590 ? -1.402  -6.099  -18.848 1.00 80.72 590 A 1 
ATOM 4536 N N   . TYR A 1 591 ? -3.633  -8.595  -11.641 1.00 94.14 591 A 1 
ATOM 4537 C CA  . TYR A 1 591 ? -5.083  -8.419  -11.488 1.00 95.31 591 A 1 
ATOM 4538 C C   . TYR A 1 591 ? -5.482  -6.951  -11.631 1.00 96.13 591 A 1 
ATOM 4539 O O   . TYR A 1 591 ? -6.544  -6.629  -12.155 1.00 95.78 591 A 1 
ATOM 4540 C CB  . TYR A 1 591 ? -5.542  -8.987  -10.137 1.00 95.15 591 A 1 
ATOM 4541 C CG  . TYR A 1 591 ? -5.257  -10.461 -9.889  1.00 94.81 591 A 1 
ATOM 4542 C CD1 . TYR A 1 591 ? -4.894  -11.333 -10.937 1.00 92.76 591 A 1 
ATOM 4543 C CD2 . TYR A 1 591 ? -5.380  -10.976 -8.579  1.00 92.39 591 A 1 
ATOM 4544 C CE1 . TYR A 1 591 ? -4.632  -12.691 -10.680 1.00 91.65 591 A 1 
ATOM 4545 C CE2 . TYR A 1 591 ? -5.128  -12.336 -8.322  1.00 91.33 591 A 1 
ATOM 4546 C CZ  . TYR A 1 591 ? -4.748  -13.195 -9.370  1.00 92.23 591 A 1 
ATOM 4547 O OH  . TYR A 1 591 ? -4.488  -14.503 -9.130  1.00 90.55 591 A 1 
ATOM 4548 N N   . VAL A 1 592 ? -4.578  -6.072  -11.215 1.00 95.19 592 A 1 
ATOM 4549 C CA  . VAL A 1 592 ? -4.694  -4.628  -11.343 1.00 95.45 592 A 1 
ATOM 4550 C C   . VAL A 1 592 ? -3.404  -4.102  -11.969 1.00 94.37 592 A 1 
ATOM 4551 O O   . VAL A 1 592 ? -2.315  -4.623  -11.713 1.00 92.78 592 A 1 
ATOM 4552 C CB  . VAL A 1 592 ? -4.977  -3.995  -9.965  1.00 95.57 592 A 1 
ATOM 4553 C CG1 . VAL A 1 592 ? -5.062  -2.469  -10.026 1.00 93.32 592 A 1 
ATOM 4554 C CG2 . VAL A 1 592 ? -6.295  -4.502  -9.368  1.00 93.61 592 A 1 
ATOM 4555 N N   . VAL A 1 593 ? -3.504  -3.067  -12.794 1.00 94.32 593 A 1 
ATOM 4556 C CA  . VAL A 1 593 ? -2.368  -2.303  -13.325 1.00 93.29 593 A 1 
ATOM 4557 C C   . VAL A 1 593 ? -2.450  -0.851  -12.874 1.00 93.71 593 A 1 
ATOM 4558 O O   . VAL A 1 593 ? -3.505  -0.366  -12.476 1.00 93.16 593 A 1 
ATOM 4559 C CB  . VAL A 1 593 ? -2.249  -2.405  -14.857 1.00 91.41 593 A 1 
ATOM 4560 C CG1 . VAL A 1 593 ? -1.866  -3.826  -15.266 1.00 86.57 593 A 1 
ATOM 4561 C CG2 . VAL A 1 593 ? -3.522  -1.980  -15.591 1.00 86.44 593 A 1 
ATOM 4562 N N   . ARG A 1 594 ? -1.312  -0.154  -12.936 1.00 91.84 594 A 1 
ATOM 4563 C CA  . ARG A 1 594 ? -1.278  1.299   -12.754 1.00 90.63 594 A 1 
ATOM 4564 C C   . ARG A 1 594 ? -1.284  1.985   -14.108 1.00 89.21 594 A 1 
ATOM 4565 O O   . ARG A 1 594 ? -0.375  1.755   -14.899 1.00 85.56 594 A 1 
ATOM 4566 C CB  . ARG A 1 594 ? -0.063  1.734   -11.941 1.00 89.70 594 A 1 
ATOM 4567 C CG  . ARG A 1 594 ? -0.179  1.273   -10.488 1.00 81.75 594 A 1 
ATOM 4568 C CD  . ARG A 1 594 ? 0.973   1.872   -9.687  1.00 81.50 594 A 1 
ATOM 4569 N NE  . ARG A 1 594 ? 1.101   1.212   -8.385  1.00 74.99 594 A 1 
ATOM 4570 C CZ  . ARG A 1 594 ? 2.214   1.095   -7.706  1.00 70.36 594 A 1 
ATOM 4571 N NH1 . ARG A 1 594 ? 3.315   1.676   -8.072  1.00 61.08 594 A 1 
ATOM 4572 N NH2 . ARG A 1 594 ? 2.252   0.364   -6.639  1.00 61.68 594 A 1 
ATOM 4573 N N   . SER A 1 595 ? -2.264  2.851   -14.327 1.00 89.20 595 A 1 
ATOM 4574 C CA  . SER A 1 595 ? -2.323  3.750   -15.476 1.00 87.77 595 A 1 
ATOM 4575 C C   . SER A 1 595 ? -2.544  5.163   -14.958 1.00 87.58 595 A 1 
ATOM 4576 O O   . SER A 1 595 ? -3.458  5.385   -14.170 1.00 83.92 595 A 1 
ATOM 4577 C CB  . SER A 1 595 ? -3.441  3.329   -16.427 1.00 85.24 595 A 1 
ATOM 4578 O OG  . SER A 1 595 ? -3.358  4.135   -17.587 1.00 76.52 595 A 1 
ATOM 4579 N N   . ASN A 1 596 ? -1.670  6.103   -15.302 1.00 86.12 596 A 1 
ATOM 4580 C CA  . ASN A 1 596 ? -1.750  7.499   -14.839 1.00 85.97 596 A 1 
ATOM 4581 C C   . ASN A 1 596 ? -1.936  7.645   -13.309 1.00 87.71 596 A 1 
ATOM 4582 O O   . ASN A 1 596 ? -2.749  8.430   -12.826 1.00 85.41 596 A 1 
ATOM 4583 C CB  . ASN A 1 596 ? -2.807  8.232   -15.688 1.00 82.55 596 A 1 
ATOM 4584 C CG  . ASN A 1 596 ? -2.442  8.215   -17.162 1.00 75.04 596 A 1 
ATOM 4585 O OD1 . ASN A 1 596 ? -1.273  8.161   -17.518 1.00 68.47 596 A 1 
ATOM 4586 N ND2 . ASN A 1 596 ? -3.405  8.234   -18.043 1.00 66.63 596 A 1 
ATOM 4587 N N   . LYS A 1 597 ? -1.184  6.854   -12.512 1.00 89.37 597 A 1 
ATOM 4588 C CA  . LYS A 1 597 ? -1.278  6.750   -11.037 1.00 90.87 597 A 1 
ATOM 4589 C C   . LYS A 1 597 ? -2.614  6.190   -10.503 1.00 93.09 597 A 1 
ATOM 4590 O O   . LYS A 1 597 ? -2.776  6.102   -9.285  1.00 91.54 597 A 1 
ATOM 4591 C CB  . LYS A 1 597 ? -0.920  8.085   -10.347 1.00 89.08 597 A 1 
ATOM 4592 C CG  . LYS A 1 597 ? 0.423   8.692   -10.778 1.00 85.42 597 A 1 
ATOM 4593 C CD  . LYS A 1 597 ? 0.643   10.046  -10.086 1.00 80.17 597 A 1 
ATOM 4594 C CE  . LYS A 1 597 ? 1.988   10.642  -10.517 1.00 73.95 597 A 1 
ATOM 4595 N NZ  . LYS A 1 597 ? 2.209   11.992  -9.930  1.00 64.50 597 A 1 
ATOM 4596 N N   . GLN A 1 598 ? -3.536  5.782   -11.366 1.00 93.21 598 A 1 
ATOM 4597 C CA  . GLN A 1 598 ? -4.794  5.131   -11.017 1.00 93.70 598 A 1 
ATOM 4598 C C   . GLN A 1 598 ? -4.649  3.607   -11.072 1.00 94.61 598 A 1 
ATOM 4599 O O   . GLN A 1 598 ? -3.852  3.068   -11.846 1.00 93.27 598 A 1 
ATOM 4600 C CB  . GLN A 1 598 ? -5.910  5.612   -11.953 1.00 91.96 598 A 1 
ATOM 4601 C CG  . GLN A 1 598 ? -6.146  7.130   -11.870 1.00 88.06 598 A 1 
ATOM 4602 C CD  . GLN A 1 598 ? -7.187  7.613   -12.875 1.00 87.14 598 A 1 
ATOM 4603 O OE1 . GLN A 1 598 ? -7.438  7.005   -13.901 1.00 79.81 598 A 1 
ATOM 4604 N NE2 . GLN A 1 598 ? -7.830  8.727   -12.624 1.00 77.19 598 A 1 
ATOM 4605 N N   . LEU A 1 599 ? -5.415  2.906   -10.246 1.00 94.91 599 A 1 
ATOM 4606 C CA  . LEU A 1 599 ? -5.521  1.454   -10.223 1.00 95.90 599 A 1 
ATOM 4607 C C   . LEU A 1 599 ? -6.666  1.024   -11.144 1.00 96.35 599 A 1 
ATOM 4608 O O   . LEU A 1 599 ? -7.825  1.340   -10.879 1.00 95.86 599 A 1 
ATOM 4609 C CB  . LEU A 1 599 ? -5.735  0.965   -8.780  1.00 96.28 599 A 1 
ATOM 4610 C CG  . LEU A 1 599 ? -4.622  1.341   -7.781  1.00 95.72 599 A 1 
ATOM 4611 C CD1 . LEU A 1 599 ? -4.962  0.787   -6.399  1.00 93.95 599 A 1 
ATOM 4612 C CD2 . LEU A 1 599 ? -3.253  0.792   -8.191  1.00 93.58 599 A 1 
ATOM 4613 N N   . VAL A 1 600 ? -6.332  0.295   -12.205 1.00 95.78 600 A 1 
ATOM 4614 C CA  . VAL A 1 600 ? -7.284  -0.178  -13.215 1.00 95.63 600 A 1 
ATOM 4615 C C   . VAL A 1 600 ? -7.281  -1.708  -13.214 1.00 96.44 600 A 1 
ATOM 4616 O O   . VAL A 1 600 ? -6.198  -2.303  -13.303 1.00 96.05 600 A 1 
ATOM 4617 C CB  . VAL A 1 600 ? -6.933  0.388   -14.609 1.00 93.97 600 A 1 
ATOM 4618 C CG1 . VAL A 1 600 ? -7.981  -0.009  -15.654 1.00 90.49 600 A 1 
ATOM 4619 C CG2 . VAL A 1 600 ? -6.846  1.923   -14.584 1.00 90.32 600 A 1 
ATOM 4620 N N   . PRO A 1 601 ? -8.442  -2.381  -13.087 1.00 96.59 601 A 1 
ATOM 4621 C CA  . PRO A 1 601 ? -8.491  -3.835  -13.137 1.00 96.74 601 A 1 
ATOM 4622 C C   . PRO A 1 601 ? -8.167  -4.323  -14.555 1.00 96.13 601 A 1 
ATOM 4623 O O   . PRO A 1 601 ? -8.571  -3.735  -15.555 1.00 94.81 601 A 1 
ATOM 4624 C CB  . PRO A 1 601 ? -9.900  -4.218  -12.685 1.00 96.64 601 A 1 
ATOM 4625 C CG  . PRO A 1 601 ? -10.742 -3.028  -13.139 1.00 95.62 601 A 1 
ATOM 4626 C CD  . PRO A 1 601 ? -9.790  -1.838  -12.995 1.00 96.83 601 A 1 
ATOM 4627 N N   . THR A 1 602 ? -7.412  -5.415  -14.656 1.00 94.94 602 A 1 
ATOM 4628 C CA  . THR A 1 602 ? -7.164  -6.079  -15.941 1.00 94.31 602 A 1 
ATOM 4629 C C   . THR A 1 602 ? -8.354  -6.955  -16.328 1.00 94.48 602 A 1 
ATOM 4630 O O   . THR A 1 602 ? -9.175  -7.301  -15.480 1.00 93.61 602 A 1 
ATOM 4631 C CB  . THR A 1 602 ? -5.886  -6.922  -15.904 1.00 93.29 602 A 1 
ATOM 4632 O OG1 . THR A 1 602 ? -6.042  -8.017  -15.037 1.00 90.61 602 A 1 
ATOM 4633 C CG2 . THR A 1 602 ? -4.664  -6.122  -15.453 1.00 90.02 602 A 1 
ATOM 4634 N N   . VAL A 1 603 ? -8.393  -7.431  -17.585 1.00 94.14 603 A 1 
ATOM 4635 C CA  . VAL A 1 603 ? -9.381  -8.436  -18.027 1.00 93.04 603 A 1 
ATOM 4636 C C   . VAL A 1 603 ? -9.349  -9.671  -17.117 1.00 93.58 603 A 1 
ATOM 4637 O O   . VAL A 1 603 ? -10.388 -10.158 -16.685 1.00 92.62 603 A 1 
ATOM 4638 C CB  . VAL A 1 603 ? -9.122  -8.847  -19.490 1.00 91.36 603 A 1 
ATOM 4639 C CG1 . VAL A 1 603 ? -10.150 -9.872  -19.982 1.00 85.54 603 A 1 
ATOM 4640 C CG2 . VAL A 1 603 ? -9.177  -7.636  -20.430 1.00 85.54 603 A 1 
ATOM 4641 N N   . LEU A 1 604 ? -8.144  -10.133 -16.743 1.00 93.59 604 A 1 
ATOM 4642 C CA  . LEU A 1 604 ? -7.972  -11.236 -15.796 1.00 93.57 604 A 1 
ATOM 4643 C C   . LEU A 1 604 ? -8.511  -10.889 -14.402 1.00 94.51 604 A 1 
ATOM 4644 O O   . LEU A 1 604 ? -9.142  -11.726 -13.765 1.00 94.09 604 A 1 
ATOM 4645 C CB  . LEU A 1 604 ? -6.476  -11.596 -15.731 1.00 92.59 604 A 1 
ATOM 4646 C CG  . LEU A 1 604 ? -6.144  -12.751 -14.766 1.00 90.37 604 A 1 
ATOM 4647 C CD1 . LEU A 1 604 ? -6.824  -14.059 -15.181 1.00 87.77 604 A 1 
ATOM 4648 C CD2 . LEU A 1 604 ? -4.631  -12.974 -14.736 1.00 87.49 604 A 1 
ATOM 4649 N N   . GLY A 1 605 ? -8.253  -9.674  -13.919 1.00 94.31 605 A 1 
ATOM 4650 C CA  . GLY A 1 605 ? -8.747  -9.203  -12.630 1.00 94.96 605 A 1 
ATOM 4651 C C   . GLY A 1 605 ? -10.270 -9.140  -12.580 1.00 95.52 605 A 1 
ATOM 4652 O O   . GLY A 1 605 ? -10.854 -9.649  -11.626 1.00 95.44 605 A 1 
ATOM 4653 N N   . LYS A 1 606 ? -10.912 -8.604  -13.633 1.00 95.93 606 A 1 
ATOM 4654 C CA  . LYS A 1 606 ? -12.378 -8.564  -13.775 1.00 95.84 606 A 1 
ATOM 4655 C C   . LYS A 1 606 ? -12.968 -9.979  -13.761 1.00 95.60 606 A 1 
ATOM 4656 O O   . LYS A 1 606 ? -13.817 -10.263 -12.925 1.00 94.93 606 A 1 
ATOM 4657 C CB  . LYS A 1 606 ? -12.792 -7.790  -15.046 1.00 95.95 606 A 1 
ATOM 4658 C CG  . LYS A 1 606 ? -12.500 -6.274  -14.989 1.00 94.84 606 A 1 
ATOM 4659 C CD  . LYS A 1 606 ? -13.096 -5.538  -16.211 1.00 92.74 606 A 1 
ATOM 4660 C CE  . LYS A 1 606 ? -12.894 -4.016  -16.147 1.00 87.24 606 A 1 
ATOM 4661 N NZ  . LYS A 1 606 ? -13.669 -3.276  -17.192 1.00 81.10 606 A 1 
ATOM 4662 N N   . MET A 1 607 ? -12.422 -10.898 -14.569 1.00 95.29 607 A 1 
ATOM 4663 C CA  . MET A 1 607 ? -12.872 -12.297 -14.630 1.00 94.23 607 A 1 
ATOM 4664 C C   . MET A 1 607 ? -12.756 -13.018 -13.277 1.00 95.00 607 A 1 
ATOM 4665 O O   . MET A 1 607 ? -13.676 -13.711 -12.852 1.00 94.17 607 A 1 
ATOM 4666 C CB  . MET A 1 607 ? -12.045 -13.012 -15.703 1.00 92.34 607 A 1 
ATOM 4667 C CG  . MET A 1 607 ? -12.429 -14.483 -15.898 1.00 82.50 607 A 1 
ATOM 4668 S SD  . MET A 1 607 ? -11.387 -15.331 -17.110 1.00 80.62 607 A 1 
ATOM 4669 C CE  . MET A 1 607 ? -12.101 -14.660 -18.632 1.00 69.17 607 A 1 
ATOM 4670 N N   . ILE A 1 608 ? -11.620 -12.862 -12.571 1.00 94.35 608 A 1 
ATOM 4671 C CA  . ILE A 1 608 ? -11.448 -13.465 -11.241 1.00 94.77 608 A 1 
ATOM 4672 C C   . ILE A 1 608 ? -12.437 -12.862 -10.244 1.00 95.76 608 A 1 
ATOM 4673 O O   . ILE A 1 608 ? -13.009 -13.593 -9.442  1.00 95.42 608 A 1 
ATOM 4674 C CB  . ILE A 1 608 ? -9.995  -13.293 -10.748 1.00 93.66 608 A 1 
ATOM 4675 C CG1 . ILE A 1 608 ? -9.055  -14.175 -11.595 1.00 89.48 608 A 1 
ATOM 4676 C CG2 . ILE A 1 608 ? -9.832  -13.655 -9.257  1.00 89.25 608 A 1 
ATOM 4677 C CD1 . ILE A 1 608 ? -7.585  -13.808 -11.417 1.00 79.36 608 A 1 
ATOM 4678 N N   . CYS A 1 609 ? -12.624 -11.543 -10.283 1.00 95.80 609 A 1 
ATOM 4679 C CA  . CYS A 1 609 ? -13.570 -10.855 -9.413  1.00 96.27 609 A 1 
ATOM 4680 C C   . CYS A 1 609 ? -14.997 -11.362 -9.639  1.00 96.14 609 A 1 
ATOM 4681 O O   . CYS A 1 609 ? -15.672 -11.675 -8.664  1.00 95.79 609 A 1 
ATOM 4682 C CB  . CYS A 1 609 ? -13.462 -9.349  -9.666  1.00 96.58 609 A 1 
ATOM 4683 S SG  . CYS A 1 609 ? -14.511 -8.446  -8.491  1.00 96.17 609 A 1 
ATOM 4684 N N   . GLU A 1 610 ? -15.426 -11.493 -10.896 1.00 96.43 610 A 1 
ATOM 4685 C CA  . GLU A 1 610 ? -16.755 -11.999 -11.254 1.00 95.68 610 A 1 
ATOM 4686 C C   . GLU A 1 610 ? -16.979 -13.409 -10.712 1.00 95.80 610 A 1 
ATOM 4687 O O   . GLU A 1 610 ? -17.901 -13.612 -9.930  1.00 94.70 610 A 1 
ATOM 4688 C CB  . GLU A 1 610 ? -16.932 -11.932 -12.778 1.00 94.56 610 A 1 
ATOM 4689 C CG  . GLU A 1 610 ? -17.173 -10.480 -13.212 1.00 84.78 610 A 1 
ATOM 4690 C CD  . GLU A 1 610 ? -17.059 -10.220 -14.719 1.00 81.59 610 A 1 
ATOM 4691 O OE1 . GLU A 1 610 ? -17.259 -9.026  -15.066 1.00 73.22 610 A 1 
ATOM 4692 O OE2 . GLU A 1 610 ? -16.703 -11.147 -15.476 1.00 74.62 610 A 1 
ATOM 4693 N N   . VAL A 1 611 ? -16.057 -14.343 -10.991 1.00 95.28 611 A 1 
ATOM 4694 C CA  . VAL A 1 611 ? -16.143 -15.722 -10.473 1.00 94.81 611 A 1 
ATOM 4695 C C   . VAL A 1 611 ? -16.214 -15.751 -8.944  1.00 95.54 611 A 1 
ATOM 4696 O O   . VAL A 1 611 ? -17.001 -16.497 -8.365  1.00 95.09 611 A 1 
ATOM 4697 C CB  . VAL A 1 611 ? -14.945 -16.555 -10.970 1.00 94.07 611 A 1 
ATOM 4698 C CG1 . VAL A 1 611 ? -14.845 -17.935 -10.305 1.00 90.92 611 A 1 
ATOM 4699 C CG2 . VAL A 1 611 ? -15.027 -16.792 -12.482 1.00 91.01 611 A 1 
ATOM 4700 N N   . LEU A 1 612 ? -15.374 -14.959 -8.263  1.00 95.72 612 A 1 
ATOM 4701 C CA  . LEU A 1 612 ? -15.332 -14.982 -6.803  1.00 96.02 612 A 1 
ATOM 4702 C C   . LEU A 1 612 ? -16.557 -14.317 -6.168  1.00 96.40 612 A 1 
ATOM 4703 O O   . LEU A 1 612 ? -17.037 -14.810 -5.160  1.00 95.91 612 A 1 
ATOM 4704 C CB  . LEU A 1 612 ? -14.035 -14.330 -6.303  1.00 96.04 612 A 1 
ATOM 4705 C CG  . LEU A 1 612 ? -12.748 -15.123 -6.592  1.00 95.06 612 A 1 
ATOM 4706 C CD1 . LEU A 1 612 ? -11.549 -14.314 -6.090  1.00 93.25 612 A 1 
ATOM 4707 C CD2 . LEU A 1 612 ? -12.717 -16.485 -5.895  1.00 93.09 612 A 1 
ATOM 4708 N N   . VAL A 1 613 ? -17.061 -13.218 -6.729  1.00 96.74 613 A 1 
ATOM 4709 C CA  . VAL A 1 613 ? -18.231 -12.505 -6.195  1.00 96.63 613 A 1 
ATOM 4710 C C   . VAL A 1 613 ? -19.523 -13.268 -6.482  1.00 96.36 613 A 1 
ATOM 4711 O O   . VAL A 1 613 ? -20.391 -13.324 -5.623  1.00 95.31 613 A 1 
ATOM 4712 C CB  . VAL A 1 613 ? -18.289 -11.067 -6.741  1.00 96.26 613 A 1 
ATOM 4713 C CG1 . VAL A 1 613 ? -19.587 -10.331 -6.375  1.00 93.37 613 A 1 
ATOM 4714 C CG2 . VAL A 1 613 ? -17.133 -10.230 -6.170  1.00 93.51 613 A 1 
ATOM 4715 N N   . GLU A 1 614 ? -19.642 -13.884 -7.664  1.00 96.53 614 A 1 
ATOM 4716 C CA  . GLU A 1 614 ? -20.821 -14.671 -8.036  1.00 95.73 614 A 1 
ATOM 4717 C C   . GLU A 1 614 ? -20.972 -15.921 -7.164  1.00 95.87 614 A 1 
ATOM 4718 O O   . GLU A 1 614 ? -22.057 -16.220 -6.674  1.00 94.42 614 A 1 
ATOM 4719 C CB  . GLU A 1 614 ? -20.703 -15.038 -9.520  1.00 94.49 614 A 1 
ATOM 4720 C CG  . GLU A 1 614 ? -21.928 -15.783 -10.067 1.00 85.10 614 A 1 
ATOM 4721 C CD  . GLU A 1 614 ? -21.811 -16.104 -11.572 1.00 81.21 614 A 1 
ATOM 4722 O OE1 . GLU A 1 614 ? -22.711 -16.813 -12.068 1.00 72.43 614 A 1 
ATOM 4723 O OE2 . GLU A 1 614 ? -20.836 -15.651 -12.214 1.00 73.59 614 A 1 
ATOM 4724 N N   . HIS A 1 615 ? -19.868 -16.634 -6.920  1.00 95.78 615 A 1 
ATOM 4725 C CA  . HIS A 1 615 ? -19.919 -17.921 -6.225  1.00 95.60 615 A 1 
ATOM 4726 C C   . HIS A 1 615 ? -19.611 -17.850 -4.727  1.00 96.07 615 A 1 
ATOM 4727 O O   . HIS A 1 615 ? -19.941 -18.785 -3.996  1.00 94.99 615 A 1 
ATOM 4728 C CB  . HIS A 1 615 ? -19.005 -18.905 -6.953  1.00 95.31 615 A 1 
ATOM 4729 C CG  . HIS A 1 615 ? -19.470 -19.197 -8.356  1.00 94.30 615 A 1 
ATOM 4730 N ND1 . HIS A 1 615 ? -20.657 -19.798 -8.706  1.00 83.54 615 A 1 
ATOM 4731 C CD2 . HIS A 1 615 ? -18.816 -18.886 -9.513  1.00 85.02 615 A 1 
ATOM 4732 C CE1 . HIS A 1 615 ? -20.719 -19.832 -10.047 1.00 86.58 615 A 1 
ATOM 4733 N NE2 . HIS A 1 615 ? -19.613 -19.310 -10.580 1.00 88.39 615 A 1 
ATOM 4734 N N   . PHE A 1 616 ? -18.987 -16.774 -4.255  1.00 95.84 616 A 1 
ATOM 4735 C CA  . PHE A 1 616 ? -18.613 -16.582 -2.850  1.00 95.79 616 A 1 
ATOM 4736 C C   . PHE A 1 616 ? -19.000 -15.185 -2.321  1.00 96.22 616 A 1 
ATOM 4737 O O   . PHE A 1 616 ? -18.161 -14.518 -1.705  1.00 95.19 616 A 1 
ATOM 4738 C CB  . PHE A 1 616 ? -17.114 -16.887 -2.658  1.00 95.49 616 A 1 
ATOM 4739 C CG  . PHE A 1 616 ? -16.689 -18.270 -3.109  1.00 95.56 616 A 1 
ATOM 4740 C CD1 . PHE A 1 616 ? -16.866 -19.375 -2.258  1.00 94.04 616 A 1 
ATOM 4741 C CD2 . PHE A 1 616 ? -16.159 -18.459 -4.399  1.00 94.67 616 A 1 
ATOM 4742 C CE1 . PHE A 1 616 ? -16.530 -20.663 -2.696  1.00 94.06 616 A 1 
ATOM 4743 C CE2 . PHE A 1 616 ? -15.824 -19.751 -4.842  1.00 94.11 616 A 1 
ATOM 4744 C CZ  . PHE A 1 616 ? -16.016 -20.854 -3.994  1.00 94.34 616 A 1 
ATOM 4745 N N   . PRO A 1 617 ? -20.242 -14.699 -2.547  1.00 96.78 617 A 1 
ATOM 4746 C CA  . PRO A 1 617 ? -20.641 -13.329 -2.208  1.00 96.70 617 A 1 
ATOM 4747 C C   . PRO A 1 617 ? -20.483 -13.011 -0.720  1.00 96.74 617 A 1 
ATOM 4748 O O   . PRO A 1 617 ? -19.991 -11.933 -0.382  1.00 95.74 617 A 1 
ATOM 4749 C CB  . PRO A 1 617 ? -22.104 -13.208 -2.660  1.00 96.27 617 A 1 
ATOM 4750 C CG  . PRO A 1 617 ? -22.621 -14.645 -2.650  1.00 95.25 617 A 1 
ATOM 4751 C CD  . PRO A 1 617 ? -21.386 -15.434 -3.072  1.00 96.70 617 A 1 
ATOM 4752 N N   . ASP A 1 618 ? -20.797 -13.963 0.161   1.00 96.38 618 A 1 
ATOM 4753 C CA  . ASP A 1 618 ? -20.737 -13.795 1.621   1.00 95.98 618 A 1 
ATOM 4754 C C   . ASP A 1 618 ? -19.298 -13.747 2.166   1.00 96.14 618 A 1 
ATOM 4755 O O   . ASP A 1 618 ? -19.047 -13.211 3.244   1.00 94.59 618 A 1 
ATOM 4756 C CB  . ASP A 1 618 ? -21.501 -14.945 2.296   1.00 95.23 618 A 1 
ATOM 4757 C CG  . ASP A 1 618 ? -22.969 -15.030 1.859   1.00 93.15 618 A 1 
ATOM 4758 O OD1 . ASP A 1 618 ? -23.589 -13.958 1.682   1.00 88.11 618 A 1 
ATOM 4759 O OD2 . ASP A 1 618 ? -23.441 -16.172 1.682   1.00 88.06 618 A 1 
ATOM 4760 N N   . TYR A 1 619 ? -18.332 -14.304 1.427   1.00 95.71 619 A 1 
ATOM 4761 C CA  . TYR A 1 619 ? -16.923 -14.380 1.842   1.00 95.70 619 A 1 
ATOM 4762 C C   . TYR A 1 619 ? -16.046 -13.336 1.153   1.00 95.83 619 A 1 
ATOM 4763 O O   . TYR A 1 619 ? -15.071 -12.851 1.741   1.00 94.19 619 A 1 
ATOM 4764 C CB  . TYR A 1 619 ? -16.392 -15.788 1.567   1.00 95.28 619 A 1 
ATOM 4765 C CG  . TYR A 1 619 ? -17.148 -16.878 2.300   1.00 95.25 619 A 1 
ATOM 4766 C CD1 . TYR A 1 619 ? -16.947 -17.062 3.681   1.00 92.81 619 A 1 
ATOM 4767 C CD2 . TYR A 1 619 ? -18.066 -17.686 1.608   1.00 93.53 619 A 1 
ATOM 4768 C CE1 . TYR A 1 619 ? -17.659 -18.061 4.372   1.00 92.30 619 A 1 
ATOM 4769 C CE2 . TYR A 1 619 ? -18.780 -18.685 2.295   1.00 92.38 619 A 1 
ATOM 4770 C CZ  . TYR A 1 619 ? -18.576 -18.876 3.677   1.00 92.97 619 A 1 
ATOM 4771 O OH  . TYR A 1 619 ? -19.254 -19.847 4.338   1.00 91.00 619 A 1 
ATOM 4772 N N   . VAL A 1 620 ? -16.378 -12.956 -0.087  1.00 95.75 620 A 1 
ATOM 4773 C CA  . VAL A 1 620 ? -15.743 -11.859 -0.823  1.00 96.15 620 A 1 
ATOM 4774 C C   . VAL A 1 620 ? -16.537 -10.577 -0.578  1.00 96.64 620 A 1 
ATOM 4775 O O   . VAL A 1 620 ? -16.973 -9.887  -1.500  1.00 95.83 620 A 1 
ATOM 4776 C CB  . VAL A 1 620 ? -15.513 -12.209 -2.309  1.00 95.44 620 A 1 
ATOM 4777 C CG1 . VAL A 1 620 ? -14.610 -11.168 -2.983  1.00 92.77 620 A 1 
ATOM 4778 C CG2 . VAL A 1 620 ? -14.800 -13.562 -2.441  1.00 93.09 620 A 1 
ATOM 4779 N N   . ASP A 1 621 ? -16.742 -10.270 0.696   1.00 96.97 621 A 1 
ATOM 4780 C CA  . ASP A 1 621 ? -17.541 -9.156  1.181   1.00 97.11 621 A 1 
ATOM 4781 C C   . ASP A 1 621 ? -16.764 -8.283  2.187   1.00 97.31 621 A 1 
ATOM 4782 O O   . ASP A 1 621 ? -15.895 -8.747  2.928   1.00 96.49 621 A 1 
ATOM 4783 C CB  . ASP A 1 621 ? -18.858 -9.664  1.788   1.00 96.34 621 A 1 
ATOM 4784 C CG  . ASP A 1 621 ? -19.646 -8.459  2.275   1.00 94.93 621 A 1 
ATOM 4785 O OD1 . ASP A 1 621 ? -19.618 -8.223  3.505   1.00 88.27 621 A 1 
ATOM 4786 O OD2 . ASP A 1 621 ? -20.043 -7.650  1.405   1.00 89.00 621 A 1 
ATOM 4787 N N   . VAL A 1 622 ? -17.062 -6.982  2.169   1.00 97.34 622 A 1 
ATOM 4788 C CA  . VAL A 1 622 ? -16.389 -5.990  3.019   1.00 97.48 622 A 1 
ATOM 4789 C C   . VAL A 1 622 ? -16.746 -6.190  4.491   1.00 97.51 622 A 1 
ATOM 4790 O O   . VAL A 1 622 ? -15.849 -6.198  5.331   1.00 96.79 622 A 1 
ATOM 4791 C CB  . VAL A 1 622 ? -16.736 -4.563  2.556   1.00 96.91 622 A 1 
ATOM 4792 C CG1 . VAL A 1 622 ? -16.196 -3.496  3.512   1.00 94.10 622 A 1 
ATOM 4793 C CG2 . VAL A 1 622 ? -16.150 -4.270  1.167   1.00 94.16 622 A 1 
ATOM 4794 N N   . ALA A 1 623 ? -18.028 -6.364  4.815   1.00 97.57 623 A 1 
ATOM 4795 C CA  . ALA A 1 623 ? -18.498 -6.488  6.193   1.00 97.28 623 A 1 
ATOM 4796 C C   . ALA A 1 623 ? -18.017 -7.799  6.829   1.00 96.83 623 A 1 
ATOM 4797 O O   . ALA A 1 623 ? -17.497 -7.787  7.945   1.00 95.71 623 A 1 
ATOM 4798 C CB  . ALA A 1 623 ? -20.026 -6.370  6.212   1.00 97.03 623 A 1 
ATOM 4799 N N   . PHE A 1 624 ? -18.081 -8.902  6.081   1.00 97.03 624 A 1 
ATOM 4800 C CA  . PHE A 1 624 ? -17.511 -10.181 6.503   1.00 96.56 624 A 1 
ATOM 4801 C C   . PHE A 1 624 ? -16.008 -10.065 6.785   1.00 96.75 624 A 1 
ATOM 4802 O O   . PHE A 1 624 ? -15.529 -10.468 7.842   1.00 95.98 624 A 1 
ATOM 4803 C CB  . PHE A 1 624 ? -17.771 -11.234 5.421   1.00 95.88 624 A 1 
ATOM 4804 C CG  . PHE A 1 624 ? -17.117 -12.563 5.745   1.00 95.03 624 A 1 
ATOM 4805 C CD1 . PHE A 1 624 ? -15.891 -12.913 5.149   1.00 91.72 624 A 1 
ATOM 4806 C CD2 . PHE A 1 624 ? -17.698 -13.409 6.705   1.00 92.16 624 A 1 
ATOM 4807 C CE1 . PHE A 1 624 ? -15.245 -14.106 5.520   1.00 91.29 624 A 1 
ATOM 4808 C CE2 . PHE A 1 624 ? -17.052 -14.598 7.079   1.00 90.69 624 A 1 
ATOM 4809 C CZ  . PHE A 1 624 ? -15.822 -14.943 6.488   1.00 91.31 624 A 1 
ATOM 4810 N N   . THR A 1 625 ? -15.255 -9.460  5.859   1.00 96.37 625 A 1 
ATOM 4811 C CA  . THR A 1 625 ? -13.800 -9.312  6.014   1.00 96.55 625 A 1 
ATOM 4812 C C   . THR A 1 625 ? -13.445 -8.434  7.211   1.00 96.51 625 A 1 
ATOM 4813 O O   . THR A 1 625 ? -12.550 -8.796  7.969   1.00 95.44 625 A 1 
ATOM 4814 C CB  . THR A 1 625 ? -13.166 -8.778  4.727   1.00 96.14 625 A 1 
ATOM 4815 O OG1 . THR A 1 625 ? -13.430 -9.696  3.689   1.00 90.83 625 A 1 
ATOM 4816 C CG2 . THR A 1 625 ? -11.649 -8.669  4.821   1.00 91.29 625 A 1 
ATOM 4817 N N   . ALA A 1 626 ? -14.163 -7.323  7.425   1.00 96.91 626 A 1 
ATOM 4818 C CA  . ALA A 1 626 ? -13.985 -6.461  8.594   1.00 96.54 626 A 1 
ATOM 4819 C C   . ALA A 1 626 ? -14.309 -7.188  9.913   1.00 96.09 626 A 1 
ATOM 4820 O O   . ALA A 1 626 ? -13.574 -7.044  10.890  1.00 95.07 626 A 1 
ATOM 4821 C CB  . ALA A 1 626 ? -14.870 -5.223  8.419   1.00 96.15 626 A 1 
ATOM 4822 N N   . SER A 1 627 ? -15.365 -8.011  9.932   1.00 97.12 627 A 1 
ATOM 4823 C CA  . SER A 1 627 ? -15.714 -8.853  11.084  1.00 96.53 627 A 1 
ATOM 4824 C C   . SER A 1 627 ? -14.596 -9.845  11.411  1.00 96.29 627 A 1 
ATOM 4825 O O   . SER A 1 627 ? -14.195 -9.960  12.566  1.00 95.33 627 A 1 
ATOM 4826 C CB  . SER A 1 627 ? -17.022 -9.595  10.804  1.00 95.90 627 A 1 
ATOM 4827 O OG  . SER A 1 627 ? -17.390 -10.395 11.915  1.00 87.46 627 A 1 
ATOM 4828 N N   . MET A 1 628 ? -14.019 -10.506 10.398  1.00 96.55 628 A 1 
ATOM 4829 C CA  . MET A 1 628 ? -12.903 -11.436 10.601  1.00 96.25 628 A 1 
ATOM 4830 C C   . MET A 1 628 ? -11.626 -10.741 11.090  1.00 96.39 628 A 1 
ATOM 4831 O O   . MET A 1 628 ? -10.936 -11.295 11.941  1.00 95.65 628 A 1 
ATOM 4832 C CB  . MET A 1 628 ? -12.617 -12.216 9.314   1.00 95.76 628 A 1 
ATOM 4833 C CG  . MET A 1 628 ? -13.743 -13.185 8.936   1.00 92.05 628 A 1 
ATOM 4834 S SD  . MET A 1 628 ? -14.180 -14.433 10.183  1.00 90.30 628 A 1 
ATOM 4835 C CE  . MET A 1 628 ? -12.681 -15.435 10.224  1.00 80.33 628 A 1 
ATOM 4836 N N   . GLU A 1 629 ? -11.299 -9.546  10.588  1.00 95.60 629 A 1 
ATOM 4837 C CA  . GLU A 1 629 ? -10.166 -8.770  11.126  1.00 95.24 629 A 1 
ATOM 4838 C C   . GLU A 1 629 ? -10.428 -8.344  12.583  1.00 95.25 629 A 1 
ATOM 4839 O O   . GLU A 1 629 ? -9.525  -8.451  13.404  1.00 94.33 629 A 1 
ATOM 4840 C CB  . GLU A 1 629 ? -9.848  -7.547  10.252  1.00 94.95 629 A 1 
ATOM 4841 C CG  . GLU A 1 629 ? -9.299  -7.869  8.842   1.00 92.28 629 A 1 
ATOM 4842 C CD  . GLU A 1 629 ? -7.925  -8.575  8.791   1.00 94.19 629 A 1 
ATOM 4843 O OE1 . GLU A 1 629 ? -7.757  -9.539  8.008   1.00 88.69 629 A 1 
ATOM 4844 O OE2 . GLU A 1 629 ? -6.948  -8.153  9.442   1.00 90.55 629 A 1 
ATOM 4845 N N   . THR A 1 630 ? -11.662 -7.951  12.928  1.00 95.25 630 A 1 
ATOM 4846 C CA  . THR A 1 630 ? -12.045 -7.620  14.314  1.00 94.77 630 A 1 
ATOM 4847 C C   . THR A 1 630 ? -11.923 -8.838  15.235  1.00 94.97 630 A 1 
ATOM 4848 O O   . THR A 1 630 ? -11.335 -8.734  16.311  1.00 94.25 630 A 1 
ATOM 4849 C CB  . THR A 1 630 ? -13.471 -7.048  14.376  1.00 93.91 630 A 1 
ATOM 4850 O OG1 . THR A 1 630 ? -13.588 -5.907  13.546  1.00 89.51 630 A 1 
ATOM 4851 C CG2 . THR A 1 630 ? -13.873 -6.613  15.787  1.00 89.19 630 A 1 
ATOM 4852 N N   . LYS A 1 631 ? -12.379 -10.025 14.810  1.00 95.16 631 A 1 
ATOM 4853 C CA  . LYS A 1 631 ? -12.198 -11.274 15.572  1.00 95.19 631 A 1 
ATOM 4854 C C   . LYS A 1 631 ? -10.716 -11.623 15.780  1.00 95.44 631 A 1 
ATOM 4855 O O   . LYS A 1 631 ? -10.357 -12.148 16.825  1.00 94.90 631 A 1 
ATOM 4856 C CB  . LYS A 1 631 ? -12.932 -12.442 14.885  1.00 95.43 631 A 1 
ATOM 4857 C CG  . LYS A 1 631 ? -14.464 -12.417 15.050  1.00 93.68 631 A 1 
ATOM 4858 C CD  . LYS A 1 631 ? -15.094 -13.698 14.459  1.00 91.06 631 A 1 
ATOM 4859 C CE  . LYS A 1 631 ? -16.606 -13.779 14.710  1.00 87.05 631 A 1 
ATOM 4860 N NZ  . LYS A 1 631 ? -17.171 -15.131 14.407  1.00 79.26 631 A 1 
ATOM 4861 N N   . LEU A 1 632 ? -9.837  -11.333 14.810  1.00 94.97 632 A 1 
ATOM 4862 C CA  . LEU A 1 632 ? -8.390  -11.533 14.981  1.00 94.64 632 A 1 
ATOM 4863 C C   . LEU A 1 632 ? -7.789  -10.578 16.027  1.00 94.48 632 A 1 
ATOM 4864 O O   . LEU A 1 632 ? -6.885  -10.990 16.756  1.00 93.25 632 A 1 
ATOM 4865 C CB  . LEU A 1 632 ? -7.664  -11.368 13.638  1.00 94.63 632 A 1 
ATOM 4866 C CG  . LEU A 1 632 ? -7.890  -12.509 12.631  1.00 93.89 632 A 1 
ATOM 4867 C CD1 . LEU A 1 632 ? -7.324  -12.099 11.266  1.00 91.52 632 A 1 
ATOM 4868 C CD2 . LEU A 1 632 ? -7.196  -13.803 13.055  1.00 91.85 632 A 1 
ATOM 4869 N N   . ASP A 1 633 ? -8.290  -9.344  16.111  1.00 94.21 633 A 1 
ATOM 4870 C CA  . ASP A 1 633 ? -7.900  -8.386  17.154  1.00 93.28 633 A 1 
ATOM 4871 C C   . ASP A 1 633 ? -8.435  -8.839  18.536  1.00 93.65 633 A 1 
ATOM 4872 O O   . ASP A 1 633 ? -7.708  -8.812  19.527  1.00 92.59 633 A 1 
ATOM 4873 C CB  . ASP A 1 633 ? -8.367  -6.965  16.758  1.00 92.24 633 A 1 
ATOM 4874 C CG  . ASP A 1 633 ? -7.792  -6.425  15.418  1.00 90.64 633 A 1 
ATOM 4875 O OD1 . ASP A 1 633 ? -6.682  -6.817  14.977  1.00 86.67 633 A 1 
ATOM 4876 O OD2 . ASP A 1 633 ? -8.456  -5.594  14.756  1.00 86.24 633 A 1 
ATOM 4877 N N   . GLU A 1 634 ? -9.647  -9.410  18.614  1.00 94.27 634 A 1 
ATOM 4878 C CA  . GLU A 1 634 ? -10.198 -10.002 19.850  1.00 94.60 634 A 1 
ATOM 4879 C C   . GLU A 1 634 ? -9.416  -11.238 20.339  1.00 94.94 634 A 1 
ATOM 4880 O O   . GLU A 1 634 ? -9.354  -11.490 21.545  1.00 93.75 634 A 1 
ATOM 4881 C CB  . GLU A 1 634 ? -11.668 -10.389 19.635  1.00 94.57 634 A 1 
ATOM 4882 C CG  . GLU A 1 634 ? -12.608 -9.178  19.505  1.00 92.77 634 A 1 
ATOM 4883 C CD  . GLU A 1 634 ? -14.050 -9.556  19.129  1.00 91.14 634 A 1 
ATOM 4884 O OE1 . GLU A 1 634 ? -14.908 -8.641  19.167  1.00 84.34 634 A 1 
ATOM 4885 O OE2 . GLU A 1 634 ? -14.308 -10.730 18.773  1.00 84.02 634 A 1 
ATOM 4886 N N   . VAL A 1 635 ? -8.801  -12.007 19.432  1.00 94.99 635 A 1 
ATOM 4887 C CA  . VAL A 1 635 ? -7.856  -13.083 19.802  1.00 94.74 635 A 1 
ATOM 4888 C C   . VAL A 1 635 ? -6.608  -12.497 20.465  1.00 94.65 635 A 1 
ATOM 4889 O O   . VAL A 1 635 ? -6.160  -13.032 21.479  1.00 93.66 635 A 1 
ATOM 4890 C CB  . VAL A 1 635 ? -7.461  -13.952 18.589  1.00 94.83 635 A 1 
ATOM 4891 C CG1 . VAL A 1 635 ? -6.329  -14.947 18.905  1.00 91.98 635 A 1 
ATOM 4892 C CG2 . VAL A 1 635 ? -8.633  -14.786 18.073  1.00 92.08 635 A 1 
ATOM 4893 N N   . GLU A 1 636 ? -6.058  -11.410 19.927  1.00 94.33 636 A 1 
ATOM 4894 C CA  . GLU A 1 636 ? -4.903  -10.703 20.507  1.00 93.24 636 A 1 
ATOM 4895 C C   . GLU A 1 636 ? -5.212  -10.159 21.909  1.00 93.20 636 A 1 
ATOM 4896 O O   . GLU A 1 636 ? -4.380  -10.247 22.812  1.00 91.09 636 A 1 
ATOM 4897 C CB  . GLU A 1 636 ? -4.475  -9.589  19.537  1.00 91.72 636 A 1 
ATOM 4898 C CG  . GLU A 1 636 ? -3.237  -8.801  19.979  1.00 87.54 636 A 1 
ATOM 4899 C CD  . GLU A 1 636 ? -2.712  -7.842  18.893  1.00 87.41 636 A 1 
ATOM 4900 O OE1 . GLU A 1 636 ? -1.886  -6.964  19.211  1.00 79.11 636 A 1 
ATOM 4901 O OE2 . GLU A 1 636 ? -3.046  -8.001  17.689  1.00 80.57 636 A 1 
ATOM 4902 N N   . GLU A 1 637 ? -6.442  -9.693  22.132  1.00 93.07 637 A 1 
ATOM 4903 C CA  . GLU A 1 637 ? -6.934  -9.242  23.439  1.00 92.39 637 A 1 
ATOM 4904 C C   . GLU A 1 637 ? -7.349  -10.398 24.378  1.00 92.93 637 A 1 
ATOM 4905 O O   . GLU A 1 637 ? -7.876  -10.161 25.467  1.00 91.15 637 A 1 
ATOM 4906 C CB  . GLU A 1 637 ? -8.098  -8.269  23.218  1.00 91.20 637 A 1 
ATOM 4907 C CG  . GLU A 1 637 ? -7.696  -6.972  22.482  1.00 88.96 637 A 1 
ATOM 4908 C CD  . GLU A 1 637 ? -8.915  -6.076  22.205  1.00 86.78 637 A 1 
ATOM 4909 O OE1 . GLU A 1 637 ? -8.769  -4.864  21.989  1.00 78.98 637 A 1 
ATOM 4910 O OE2 . GLU A 1 637 ? -10.065 -6.571  22.289  1.00 79.21 637 A 1 
ATOM 4911 N N   . SER A 1 638 ? -7.141  -11.653 23.955  1.00 92.62 638 A 1 
ATOM 4912 C CA  . SER A 1 638 ? -7.527  -12.864 24.697  1.00 92.92 638 A 1 
ATOM 4913 C C   . SER A 1 638 ? -9.028  -12.966 25.024  1.00 93.70 638 A 1 
ATOM 4914 O O   . SER A 1 638 ? -9.413  -13.650 25.973  1.00 90.97 638 A 1 
ATOM 4915 C CB  . SER A 1 638 ? -6.655  -13.047 25.948  1.00 91.52 638 A 1 
ATOM 4916 O OG  . SER A 1 638 ? -5.285  -13.107 25.589  1.00 83.09 638 A 1 
ATOM 4917 N N   . ARG A 1 639 ? -9.898  -12.306 24.245  1.00 93.09 639 A 1 
ATOM 4918 C CA  . ARG A 1 639 ? -11.362 -12.343 24.432  1.00 93.34 639 A 1 
ATOM 4919 C C   . ARG A 1 639 ? -12.002 -13.595 23.844  1.00 94.17 639 A 1 
ATOM 4920 O O   . ARG A 1 639 ? -12.986 -14.089 24.387  1.00 92.00 639 A 1 
ATOM 4921 C CB  . ARG A 1 639 ? -12.021 -11.105 23.824  1.00 92.65 639 A 1 
ATOM 4922 C CG  . ARG A 1 639 ? -11.604 -9.806  24.514  1.00 88.17 639 A 1 
ATOM 4923 C CD  . ARG A 1 639 ? -12.472 -8.662  23.985  1.00 85.02 639 A 1 
ATOM 4924 N NE  . ARG A 1 639 ? -12.000 -7.349  24.462  1.00 75.71 639 A 1 
ATOM 4925 C CZ  . ARG A 1 639 ? -12.255 -6.192  23.889  1.00 68.36 639 A 1 
ATOM 4926 N NH1 . ARG A 1 639 ? -13.188 -6.055  22.993  1.00 62.09 639 A 1 
ATOM 4927 N NH2 . ARG A 1 639 ? -11.528 -5.156  24.165  1.00 59.89 639 A 1 
ATOM 4928 N N   . ILE A 1 640 ? -11.460 -14.100 22.738  1.00 95.03 640 A 1 
ATOM 4929 C CA  . ILE A 1 640 ? -11.946 -15.301 22.054  1.00 94.91 640 A 1 
ATOM 4930 C C   . ILE A 1 640 ? -10.791 -16.259 21.756  1.00 95.37 640 A 1 
ATOM 4931 O O   . ILE A 1 640 ? -9.647  -15.845 21.563  1.00 93.20 640 A 1 
ATOM 4932 C CB  . ILE A 1 640 ? -12.754 -14.964 20.778  1.00 92.81 640 A 1 
ATOM 4933 C CG1 . ILE A 1 640 ? -11.880 -14.345 19.666  1.00 81.84 640 A 1 
ATOM 4934 C CG2 . ILE A 1 640 ? -13.958 -14.067 21.124  1.00 80.34 640 A 1 
ATOM 4935 C CD1 . ILE A 1 640 ? -12.628 -14.105 18.348  1.00 79.58 640 A 1 
ATOM 4936 N N   . LYS A 1 641 ? -11.098 -17.560 21.661  1.00 95.88 641 A 1 
ATOM 4937 C CA  . LYS A 1 641 ? -10.147 -18.578 21.210  1.00 95.61 641 A 1 
ATOM 4938 C C   . LYS A 1 641 ? -10.228 -18.731 19.695  1.00 95.95 641 A 1 
ATOM 4939 O O   . LYS A 1 641 ? -11.290 -19.003 19.134  1.00 94.73 641 A 1 
ATOM 4940 C CB  . LYS A 1 641 ? -10.405 -19.906 21.916  1.00 94.60 641 A 1 
ATOM 4941 C CG  . LYS A 1 641 ? -10.125 -19.815 23.418  1.00 90.30 641 A 1 
ATOM 4942 C CD  . LYS A 1 641 ? -10.388 -21.174 24.063  1.00 82.10 641 A 1 
ATOM 4943 C CE  . LYS A 1 641 ? -10.159 -21.081 25.569  1.00 74.93 641 A 1 
ATOM 4944 N NZ  . LYS A 1 641 ? -10.538 -22.349 26.228  1.00 63.75 641 A 1 
ATOM 4945 N N   . TRP A 1 642 ? -9.100  -18.627 19.017  1.00 95.72 642 A 1 
ATOM 4946 C CA  . TRP A 1 642 ? -9.066  -18.676 17.556  1.00 95.84 642 A 1 
ATOM 4947 C C   . TRP A 1 642 ? -9.531  -20.009 16.934  1.00 96.34 642 A 1 
ATOM 4948 O O   . TRP A 1 642 ? -10.144 -19.954 15.870  1.00 95.39 642 A 1 
ATOM 4949 C CB  . TRP A 1 642 ? -7.679  -18.260 17.067  1.00 94.57 642 A 1 
ATOM 4950 C CG  . TRP A 1 642 ? -6.595  -19.251 17.313  1.00 94.74 642 A 1 
ATOM 4951 C CD1 . TRP A 1 642 ? -5.763  -19.272 18.375  1.00 91.98 642 A 1 
ATOM 4952 C CD2 . TRP A 1 642 ? -6.210  -20.380 16.484  1.00 94.15 642 A 1 
ATOM 4953 N NE1 . TRP A 1 642 ? -4.887  -20.323 18.260  1.00 90.93 642 A 1 
ATOM 4954 C CE2 . TRP A 1 642 ? -5.115  -21.040 17.107  1.00 92.72 642 A 1 
ATOM 4955 C CE3 . TRP A 1 642 ? -6.665  -20.902 15.257  1.00 90.47 642 A 1 
ATOM 4956 C CZ2 . TRP A 1 642 ? -4.497  -22.163 16.540  1.00 90.04 642 A 1 
ATOM 4957 C CZ3 . TRP A 1 642 ? -6.056  -22.029 14.683  1.00 89.49 642 A 1 
ATOM 4958 C CH2 . TRP A 1 642 ? -4.973  -22.658 15.323  1.00 88.82 642 A 1 
ATOM 4959 N N   . PRO A 1 643 ? -9.367  -21.195 17.561  1.00 96.39 643 A 1 
ATOM 4960 C CA  . PRO A 1 643 ? -9.927  -22.425 16.993  1.00 96.13 643 A 1 
ATOM 4961 C C   . PRO A 1 643 ? -11.462 -22.415 16.942  1.00 96.01 643 A 1 
ATOM 4962 O O   . PRO A 1 643 ? -12.047 -22.961 16.008  1.00 94.73 643 A 1 
ATOM 4963 C CB  . PRO A 1 643 ? -9.404  -23.568 17.869  1.00 95.25 643 A 1 
ATOM 4964 C CG  . PRO A 1 643 ? -8.145  -22.998 18.508  1.00 93.35 643 A 1 
ATOM 4965 C CD  . PRO A 1 643 ? -8.543  -21.542 18.718  1.00 95.64 643 A 1 
ATOM 4966 N N   . GLU A 1 644 ? -12.119 -21.767 17.902  1.00 95.68 644 A 1 
ATOM 4967 C CA  . GLU A 1 644 ? -13.579 -21.597 17.923  1.00 94.98 644 A 1 
ATOM 4968 C C   . GLU A 1 644 ? -14.027 -20.666 16.791  1.00 95.08 644 A 1 
ATOM 4969 O O   . GLU A 1 644 ? -14.890 -21.045 15.992  1.00 93.56 644 A 1 
ATOM 4970 C CB  . GLU A 1 644 ? -14.034 -21.073 19.300  1.00 93.87 644 A 1 
ATOM 4971 C CG  . GLU A 1 644 ? -13.782 -22.106 20.419  1.00 86.81 644 A 1 
ATOM 4972 C CD  . GLU A 1 644 ? -13.989 -21.569 21.844  1.00 82.54 644 A 1 
ATOM 4973 O OE1 . GLU A 1 644 ? -13.608 -22.310 22.790  1.00 73.95 644 A 1 
ATOM 4974 O OE2 . GLU A 1 644 ? -14.443 -20.418 21.999  1.00 74.49 644 A 1 
ATOM 4975 N N   . MET A 1 645 ? -13.358 -19.520 16.624  1.00 96.10 645 A 1 
ATOM 4976 C CA  . MET A 1 645 ? -13.571 -18.589 15.511  1.00 95.58 645 A 1 
ATOM 4977 C C   . MET A 1 645 ? -13.454 -19.291 14.146  1.00 96.00 645 A 1 
ATOM 4978 O O   . MET A 1 645 ? -14.282 -19.088 13.257  1.00 94.61 645 A 1 
ATOM 4979 C CB  . MET A 1 645 ? -12.536 -17.452 15.618  1.00 93.76 645 A 1 
ATOM 4980 C CG  . MET A 1 645 ? -12.651 -16.418 14.490  1.00 89.03 645 A 1 
ATOM 4981 S SD  . MET A 1 645 ? -11.240 -15.292 14.311  1.00 87.81 645 A 1 
ATOM 4982 C CE  . MET A 1 645 ? -10.013 -16.401 13.584  1.00 78.67 645 A 1 
ATOM 4983 N N   . LEU A 1 646 ? -12.423 -20.125 13.960  1.00 95.79 646 A 1 
ATOM 4984 C CA  . LEU A 1 646 ? -12.225 -20.853 12.705  1.00 95.91 646 A 1 
ATOM 4985 C C   . LEU A 1 646 ? -13.261 -21.958 12.497  1.00 95.98 646 A 1 
ATOM 4986 O O   . LEU A 1 646 ? -13.657 -22.188 11.355  1.00 94.85 646 A 1 
ATOM 4987 C CB  . LEU A 1 646 ? -10.809 -21.435 12.637  1.00 95.37 646 A 1 
ATOM 4988 C CG  . LEU A 1 646 ? -9.689  -20.397 12.476  1.00 93.41 646 A 1 
ATOM 4989 C CD1 . LEU A 1 646 ? -8.373  -21.142 12.285  1.00 89.02 646 A 1 
ATOM 4990 C CD2 . LEU A 1 646 ? -9.878  -19.486 11.266  1.00 89.13 646 A 1 
ATOM 4991 N N   . ARG A 1 647 ? -13.720 -22.618 13.560  1.00 95.63 647 A 1 
ATOM 4992 C CA  . ARG A 1 647 ? -14.734 -23.683 13.476  1.00 94.78 647 A 1 
ATOM 4993 C C   . ARG A 1 647 ? -16.074 -23.155 12.942  1.00 94.70 647 A 1 
ATOM 4994 O O   . ARG A 1 647 ? -16.680 -23.811 12.099  1.00 93.99 647 A 1 
ATOM 4995 C CB  . ARG A 1 647 ? -14.872 -24.345 14.847  1.00 93.93 647 A 1 
ATOM 4996 C CG  . ARG A 1 647 ? -15.671 -25.647 14.787  1.00 85.02 647 A 1 
ATOM 4997 C CD  . ARG A 1 647 ? -15.763 -26.319 16.160  1.00 84.75 647 A 1 
ATOM 4998 N NE  . ARG A 1 647 ? -14.437 -26.758 16.671  1.00 77.31 647 A 1 
ATOM 4999 C CZ  . ARG A 1 647 ? -13.806 -26.341 17.758  1.00 71.31 647 A 1 
ATOM 5000 N NH1 . ARG A 1 647 ? -14.311 -25.441 18.558  1.00 61.11 647 A 1 
ATOM 5001 N NH2 . ARG A 1 647 ? -12.640 -26.827 18.065  1.00 63.43 647 A 1 
ATOM 5002 N N   . GLU A 1 648 ? -16.488 -21.960 13.374  1.00 94.43 648 A 1 
ATOM 5003 C CA  . GLU A 1 648 ? -17.691 -21.282 12.868  1.00 93.75 648 A 1 
ATOM 5004 C C   . GLU A 1 648 ? -17.604 -20.979 11.367  1.00 94.16 648 A 1 
ATOM 5005 O O   . GLU A 1 648 ? -18.587 -21.098 10.638  1.00 91.95 648 A 1 
ATOM 5006 C CB  . GLU A 1 648 ? -17.892 -19.951 13.611  1.00 92.19 648 A 1 
ATOM 5007 C CG  . GLU A 1 648 ? -18.283 -20.108 15.086  1.00 83.88 648 A 1 
ATOM 5008 C CD  . GLU A 1 648 ? -18.381 -18.756 15.820  1.00 82.69 648 A 1 
ATOM 5009 O OE1 . GLU A 1 648 ? -18.721 -18.790 17.018  1.00 74.17 648 A 1 
ATOM 5010 O OE2 . GLU A 1 648 ? -18.112 -17.687 15.201  1.00 76.12 648 A 1 
ATOM 5011 N N   . PHE A 1 649 ? -16.418 -20.599 10.900  1.00 93.39 649 A 1 
ATOM 5012 C CA  . PHE A 1 649 ? -16.169 -20.199 9.516   1.00 93.45 649 A 1 
ATOM 5013 C C   . PHE A 1 649 ? -15.969 -21.391 8.560   1.00 95.32 649 A 1 
ATOM 5014 O O   . PHE A 1 649 ? -16.507 -21.411 7.457   1.00 94.50 649 A 1 
ATOM 5015 C CB  . PHE A 1 649 ? -14.937 -19.275 9.517   1.00 91.65 649 A 1 
ATOM 5016 C CG  . PHE A 1 649 ? -14.263 -19.140 8.175   1.00 91.54 649 A 1 
ATOM 5017 C CD1 . PHE A 1 649 ? -13.065 -19.832 7.911   1.00 85.23 649 A 1 
ATOM 5018 C CD2 . PHE A 1 649 ? -14.870 -18.384 7.161   1.00 87.06 649 A 1 
ATOM 5019 C CE1 . PHE A 1 649 ? -12.478 -19.761 6.639   1.00 84.09 649 A 1 
ATOM 5020 C CE2 . PHE A 1 649 ? -14.285 -18.315 5.890   1.00 84.32 649 A 1 
ATOM 5021 C CZ  . PHE A 1 649 ? -13.088 -19.002 5.628   1.00 85.50 649 A 1 
ATOM 5022 N N   . TRP A 1 650 ? -15.162 -22.366 8.966   1.00 95.29 650 A 1 
ATOM 5023 C CA  . TRP A 1 650 ? -14.583 -23.345 8.044   1.00 95.91 650 A 1 
ATOM 5024 C C   . TRP A 1 650 ? -15.610 -24.288 7.418   1.00 96.22 650 A 1 
ATOM 5025 O O   . TRP A 1 650 ? -15.560 -24.511 6.207   1.00 95.37 650 A 1 
ATOM 5026 C CB  . TRP A 1 650 ? -13.501 -24.145 8.768   1.00 95.58 650 A 1 
ATOM 5027 C CG  . TRP A 1 650 ? -12.882 -25.239 7.957   1.00 95.39 650 A 1 
ATOM 5028 C CD1 . TRP A 1 650 ? -12.872 -26.548 8.272   1.00 93.54 650 A 1 
ATOM 5029 C CD2 . TRP A 1 650 ? -12.183 -25.134 6.680   1.00 95.00 650 A 1 
ATOM 5030 N NE1 . TRP A 1 650 ? -12.202 -27.259 7.304   1.00 93.27 650 A 1 
ATOM 5031 C CE2 . TRP A 1 650 ? -11.758 -26.437 6.294   1.00 94.26 650 A 1 
ATOM 5032 C CE3 . TRP A 1 650 ? -11.864 -24.071 5.808   1.00 93.58 650 A 1 
ATOM 5033 C CZ2 . TRP A 1 650 ? -11.039 -26.673 5.113   1.00 92.85 650 A 1 
ATOM 5034 C CZ3 . TRP A 1 650 ? -11.148 -24.298 4.614   1.00 91.48 650 A 1 
ATOM 5035 C CH2 . TRP A 1 650 ? -10.734 -25.594 4.268   1.00 90.70 650 A 1 
ATOM 5036 N N   . GLY A 1 651 ? -16.524 -24.824 8.203   1.00 95.33 651 A 1 
ATOM 5037 C CA  . GLY A 1 651 ? -17.518 -25.798 7.727   1.00 94.87 651 A 1 
ATOM 5038 C C   . GLY A 1 651 ? -18.386 -25.259 6.578   1.00 95.67 651 A 1 
ATOM 5039 O O   . GLY A 1 651 ? -18.351 -25.835 5.485   1.00 94.88 651 A 1 
ATOM 5040 N N   . PRO A 1 652 ? -19.089 -24.127 6.769   1.00 96.22 652 A 1 
ATOM 5041 C CA  . PRO A 1 652 ? -19.890 -23.508 5.712   1.00 95.87 652 A 1 
ATOM 5042 C C   . PRO A 1 652 ? -19.064 -23.135 4.473   1.00 96.33 652 A 1 
ATOM 5043 O O   . PRO A 1 652 ? -19.439 -23.471 3.348   1.00 95.59 652 A 1 
ATOM 5044 C CB  . PRO A 1 652 ? -20.530 -22.275 6.361   1.00 94.95 652 A 1 
ATOM 5045 C CG  . PRO A 1 652 ? -20.579 -22.618 7.846   1.00 92.93 652 A 1 
ATOM 5046 C CD  . PRO A 1 652 ? -19.310 -23.436 8.039   1.00 95.57 652 A 1 
ATOM 5047 N N   . PHE A 1 653 ? -17.897 -22.515 4.673   1.00 96.06 653 A 1 
ATOM 5048 C CA  . PHE A 1 653 ? -17.013 -22.113 3.578   1.00 96.13 653 A 1 
ATOM 5049 C C   . PHE A 1 653 ? -16.529 -23.310 2.751   1.00 96.48 653 A 1 
ATOM 5050 O O   . PHE A 1 653 ? -16.582 -23.288 1.522   1.00 95.99 653 A 1 
ATOM 5051 C CB  . PHE A 1 653 ? -15.818 -21.346 4.164   1.00 95.94 653 A 1 
ATOM 5052 C CG  . PHE A 1 653 ? -14.763 -20.999 3.134   1.00 96.01 653 A 1 
ATOM 5053 C CD1 . PHE A 1 653 ? -13.531 -21.678 3.127   1.00 93.32 653 A 1 
ATOM 5054 C CD2 . PHE A 1 653 ? -15.029 -20.026 2.157   1.00 93.92 653 A 1 
ATOM 5055 C CE1 . PHE A 1 653 ? -12.569 -21.376 2.151   1.00 93.51 653 A 1 
ATOM 5056 C CE2 . PHE A 1 653 ? -14.069 -19.727 1.177   1.00 93.27 653 A 1 
ATOM 5057 C CZ  . PHE A 1 653 ? -12.836 -20.400 1.176   1.00 94.63 653 A 1 
ATOM 5058 N N   . LYS A 1 654 ? -16.079 -24.385 3.396   1.00 96.59 654 A 1 
ATOM 5059 C CA  . LYS A 1 654 ? -15.580 -25.585 2.714   1.00 96.31 654 A 1 
ATOM 5060 C C   . LYS A 1 654 ? -16.677 -26.273 1.896   1.00 96.44 654 A 1 
ATOM 5061 O O   . LYS A 1 654 ? -16.413 -26.659 0.758   1.00 95.90 654 A 1 
ATOM 5062 C CB  . LYS A 1 654 ? -14.965 -26.536 3.756   1.00 95.56 654 A 1 
ATOM 5063 C CG  . LYS A 1 654 ? -14.347 -27.803 3.137   1.00 92.20 654 A 1 
ATOM 5064 C CD  . LYS A 1 654 ? -13.175 -27.471 2.219   1.00 86.32 654 A 1 
ATOM 5065 C CE  . LYS A 1 654 ? -12.487 -28.750 1.733   1.00 79.66 654 A 1 
ATOM 5066 N NZ  . LYS A 1 654 ? -13.099 -29.251 0.496   1.00 70.85 654 A 1 
ATOM 5067 N N   . ASN A 1 655 ? -17.883 -26.371 2.446   1.00 96.42 655 A 1 
ATOM 5068 C CA  . ASN A 1 655 ? -19.031 -26.945 1.737   1.00 96.10 655 A 1 
ATOM 5069 C C   . ASN A 1 655 ? -19.339 -26.164 0.453   1.00 96.10 655 A 1 
ATOM 5070 O O   . ASN A 1 655 ? -19.479 -26.770 -0.608  1.00 95.01 655 A 1 
ATOM 5071 C CB  . ASN A 1 655 ? -20.244 -26.973 2.682   1.00 95.60 655 A 1 
ATOM 5072 C CG  . ASN A 1 655 ? -20.116 -27.999 3.797   1.00 89.79 655 A 1 
ATOM 5073 O OD1 . ASN A 1 655 ? -19.328 -28.929 3.753   1.00 82.00 655 A 1 
ATOM 5074 N ND2 . ASN A 1 655 ? -20.918 -27.881 4.829   1.00 80.95 655 A 1 
ATOM 5075 N N   . GLN A 1 656 ? -19.340 -24.825 0.523   1.00 96.45 656 A 1 
ATOM 5076 C CA  . GLN A 1 656 ? -19.567 -23.979 -0.650  1.00 96.45 656 A 1 
ATOM 5077 C C   . GLN A 1 656 ? -18.457 -24.137 -1.696  1.00 96.58 656 A 1 
ATOM 5078 O O   . GLN A 1 656 ? -18.742 -24.272 -2.885  1.00 95.61 656 A 1 
ATOM 5079 C CB  . GLN A 1 656 ? -19.714 -22.529 -0.178  1.00 96.10 656 A 1 
ATOM 5080 C CG  . GLN A 1 656 ? -20.167 -21.589 -1.311  1.00 92.18 656 A 1 
ATOM 5081 C CD  . GLN A 1 656 ? -20.507 -20.198 -0.798  1.00 90.82 656 A 1 
ATOM 5082 O OE1 . GLN A 1 656 ? -20.400 -19.898 0.383   1.00 81.87 656 A 1 
ATOM 5083 N NE2 . GLN A 1 656 ? -20.932 -19.297 -1.645  1.00 79.94 656 A 1 
ATOM 5084 N N   . VAL A 1 657 ? -17.182 -24.204 -1.288  1.00 96.09 657 A 1 
ATOM 5085 C CA  . VAL A 1 657 ? -16.060 -24.467 -2.211  1.00 95.65 657 A 1 
ATOM 5086 C C   . VAL A 1 657 ? -16.231 -25.808 -2.930  1.00 95.52 657 A 1 
ATOM 5087 O O   . VAL A 1 657 ? -15.975 -25.898 -4.135  1.00 94.66 657 A 1 
ATOM 5088 C CB  . VAL A 1 657 ? -14.712 -24.426 -1.463  1.00 95.07 657 A 1 
ATOM 5089 C CG1 . VAL A 1 657 ? -13.538 -24.912 -2.323  1.00 92.31 657 A 1 
ATOM 5090 C CG2 . VAL A 1 657 ? -14.362 -22.998 -1.025  1.00 92.30 657 A 1 
ATOM 5091 N N   . ASP A 1 658 ? -16.648 -26.852 -2.227  1.00 95.63 658 A 1 
ATOM 5092 C CA  . ASP A 1 658 ? -16.827 -28.190 -2.799  1.00 95.13 658 A 1 
ATOM 5093 C C   . ASP A 1 658 ? -18.021 -28.262 -3.759  1.00 94.99 658 A 1 
ATOM 5094 O O   . ASP A 1 658 ? -17.939 -28.940 -4.791  1.00 93.67 658 A 1 
ATOM 5095 C CB  . ASP A 1 658 ? -16.961 -29.222 -1.668  1.00 94.67 658 A 1 
ATOM 5096 C CG  . ASP A 1 658 ? -15.639 -29.479 -0.942  1.00 93.25 658 A 1 
ATOM 5097 O OD1 . ASP A 1 658 ? -14.556 -29.243 -1.535  1.00 89.20 658 A 1 
ATOM 5098 O OD2 . ASP A 1 658 ? -15.633 -29.984 0.200   1.00 89.34 658 A 1 
ATOM 5099 N N   . GLU A 1 659 ? -19.100 -27.544 -3.460  1.00 95.19 659 A 1 
ATOM 5100 C CA  . GLU A 1 659 ? -20.266 -27.415 -4.333  1.00 95.02 659 A 1 
ATOM 5101 C C   . GLU A 1 659 ? -19.920 -26.649 -5.614  1.00 95.13 659 A 1 
ATOM 5102 O O   . GLU A 1 659 ? -20.048 -27.195 -6.716  1.00 93.58 659 A 1 
ATOM 5103 C CB  . GLU A 1 659 ? -21.402 -26.751 -3.545  1.00 94.44 659 A 1 
ATOM 5104 C CG  . GLU A 1 659 ? -22.690 -26.692 -4.371  1.00 81.64 659 A 1 
ATOM 5105 C CD  . GLU A 1 659 ? -23.891 -26.178 -3.570  1.00 76.41 659 A 1 
ATOM 5106 O OE1 . GLU A 1 659 ? -24.994 -26.209 -4.163  1.00 66.86 659 A 1 
ATOM 5107 O OE2 . GLU A 1 659 ? -23.710 -25.816 -2.387  1.00 67.89 659 A 1 
ATOM 5108 N N   . VAL A 1 660 ? -19.362 -25.443 -5.491  1.00 95.06 660 A 1 
ATOM 5109 C CA  . VAL A 1 660 ? -18.921 -24.618 -6.628  1.00 94.59 660 A 1 
ATOM 5110 C C   . VAL A 1 660 ? -17.879 -25.361 -7.467  1.00 94.48 660 A 1 
ATOM 5111 O O   . VAL A 1 660 ? -17.882 -25.303 -8.696  1.00 93.17 660 A 1 
ATOM 5112 C CB  . VAL A 1 660 ? -18.359 -23.275 -6.116  1.00 94.41 660 A 1 
ATOM 5113 C CG1 . VAL A 1 660 ? -17.759 -22.432 -7.248  1.00 90.89 660 A 1 
ATOM 5114 C CG2 . VAL A 1 660 ? -19.456 -22.436 -5.454  1.00 90.95 660 A 1 
ATOM 5115 N N   . GLY A 1 661 ? -17.000 -26.138 -6.835  1.00 94.87 661 A 1 
ATOM 5116 C CA  . GLY A 1 661 ? -16.032 -26.985 -7.522  1.00 93.75 661 A 1 
ATOM 5117 C C   . GLY A 1 661 ? -16.666 -27.981 -8.497  1.00 93.89 661 A 1 
ATOM 5118 O O   . GLY A 1 661 ? -16.043 -28.300 -9.523  1.00 91.93 661 A 1 
ATOM 5119 N N   . LYS A 1 662 ? -17.880 -28.457 -8.214  1.00 92.91 662 A 1 
ATOM 5120 C CA  . LYS A 1 662 ? -18.640 -29.398 -9.057  1.00 92.32 662 A 1 
ATOM 5121 C C   . LYS A 1 662 ? -19.430 -28.689 -10.155 1.00 92.29 662 A 1 
ATOM 5122 O O   . LYS A 1 662 ? -19.452 -29.192 -11.270 1.00 89.94 662 A 1 
ATOM 5123 C CB  . LYS A 1 662 ? -19.593 -30.228 -8.184  1.00 91.67 662 A 1 
ATOM 5124 C CG  . LYS A 1 662 ? -18.874 -31.148 -7.189  1.00 87.85 662 A 1 
ATOM 5125 C CD  . LYS A 1 662 ? -19.883 -31.684 -6.170  1.00 86.01 662 A 1 
ATOM 5126 C CE  . LYS A 1 662 ? -19.171 -32.443 -5.045  1.00 80.95 662 A 1 
ATOM 5127 N NZ  . LYS A 1 662 ? -20.117 -32.778 -3.949  1.00 73.23 662 A 1 
ATOM 5128 N N   . THR A 1 663 ? -20.048 -27.546 -9.853  1.00 92.47 663 A 1 
ATOM 5129 C CA  . THR A 1 663 ? -21.005 -26.866 -10.744 1.00 91.62 663 A 1 
ATOM 5130 C C   . THR A 1 663 ? -20.358 -25.863 -11.702 1.00 91.59 663 A 1 
ATOM 5131 O O   . THR A 1 663 ? -20.790 -25.751 -12.844 1.00 88.95 663 A 1 
ATOM 5132 C CB  . THR A 1 663 ? -22.079 -26.148 -9.918  1.00 91.03 663 A 1 
ATOM 5133 O OG1 . THR A 1 663 ? -21.465 -25.268 -9.003  1.00 85.01 663 A 1 
ATOM 5134 C CG2 . THR A 1 663 ? -22.920 -27.132 -9.098  1.00 81.99 663 A 1 
ATOM 5135 N N   . LEU A 1 664 ? -19.296 -25.165 -11.288 1.00 90.56 664 A 1 
ATOM 5136 C CA  . LEU A 1 664 ? -18.667 -24.118 -12.094 1.00 89.64 664 A 1 
ATOM 5137 C C   . LEU A 1 664 ? -18.071 -24.691 -13.387 1.00 90.42 664 A 1 
ATOM 5138 O O   . LEU A 1 664 ? -17.238 -25.601 -13.340 1.00 87.25 664 A 1 
ATOM 5139 C CB  . LEU A 1 664 ? -17.608 -23.394 -11.239 1.00 88.10 664 A 1 
ATOM 5140 C CG  . LEU A 1 664 ? -16.842 -22.259 -11.956 1.00 86.67 664 A 1 
ATOM 5141 C CD1 . LEU A 1 664 ? -17.755 -21.121 -12.376 1.00 80.27 664 A 1 
ATOM 5142 C CD2 . LEU A 1 664 ? -15.775 -21.680 -11.023 1.00 81.49 664 A 1 
ATOM 5143 N N   . GLU A 1 665 ? -18.413 -24.144 -14.550 1.00 89.81 665 A 1 
ATOM 5144 C CA  . GLU A 1 665 ? -17.816 -24.522 -15.835 1.00 89.48 665 A 1 
ATOM 5145 C C   . GLU A 1 665 ? -16.378 -24.002 -15.997 1.00 89.88 665 A 1 
ATOM 5146 O O   . GLU A 1 665 ? -15.914 -23.099 -15.302 1.00 86.11 665 A 1 
ATOM 5147 C CB  . GLU A 1 665 ? -18.704 -24.095 -17.006 1.00 87.03 665 A 1 
ATOM 5148 C CG  . GLU A 1 665 ? -20.048 -24.834 -16.988 1.00 77.02 665 A 1 
ATOM 5149 C CD  . GLU A 1 665 ? -20.829 -24.673 -18.294 1.00 71.94 665 A 1 
ATOM 5150 O OE1 . GLU A 1 665 ? -21.757 -25.483 -18.491 1.00 64.06 665 A 1 
ATOM 5151 O OE2 . GLU A 1 665 ? -20.438 -23.808 -19.107 1.00 64.18 665 A 1 
ATOM 5152 N N   . SER A 1 666 ? -15.606 -24.627 -16.893 1.00 89.87 666 A 1 
ATOM 5153 C CA  . SER A 1 666 ? -14.222 -24.205 -17.128 1.00 90.17 666 A 1 
ATOM 5154 C C   . SER A 1 666 ? -14.166 -23.072 -18.151 1.00 90.19 666 A 1 
ATOM 5155 O O   . SER A 1 666 ? -14.535 -23.260 -19.302 1.00 86.04 666 A 1 
ATOM 5156 C CB  . SER A 1 666 ? -13.363 -25.378 -17.589 1.00 87.59 666 A 1 
ATOM 5157 O OG  . SER A 1 666 ? -12.019 -24.969 -17.770 1.00 77.36 666 A 1 
ATOM 5158 N N   . MET A 1 667 ? -13.561 -21.961 -17.770 1.00 89.03 667 A 1 
ATOM 5159 C CA  . MET A 1 667 ? -13.281 -20.806 -18.635 1.00 88.20 667 A 1 
ATOM 5160 C C   . MET A 1 667 ? -11.866 -20.845 -19.240 1.00 89.07 667 A 1 
ATOM 5161 O O   . MET A 1 667 ? -11.361 -19.853 -19.770 1.00 85.14 667 A 1 
ATOM 5162 C CB  . MET A 1 667 ? -13.495 -19.518 -17.835 1.00 86.71 667 A 1 
ATOM 5163 C CG  . MET A 1 667 ? -14.903 -19.391 -17.249 1.00 80.90 667 A 1 
ATOM 5164 S SD  . MET A 1 667 ? -15.070 -17.915 -16.217 1.00 77.76 667 A 1 
ATOM 5165 C CE  . MET A 1 667 ? -16.772 -18.147 -15.636 1.00 66.22 667 A 1 
ATOM 5166 N N   . LYS A 1 668 ? -11.158 -21.981 -19.147 1.00 88.41 668 A 1 
ATOM 5167 C CA  . LYS A 1 668 ? -9.794  -22.103 -19.677 1.00 88.43 668 A 1 
ATOM 5168 C C   . LYS A 1 668 ? -9.779  -21.956 -21.194 1.00 88.34 668 A 1 
ATOM 5169 O O   . LYS A 1 668 ? -10.490 -22.671 -21.890 1.00 82.38 668 A 1 
ATOM 5170 C CB  . LYS A 1 668 ? -9.152  -23.437 -19.274 1.00 86.23 668 A 1 
ATOM 5171 C CG  . LYS A 1 668 ? -8.737  -23.430 -17.802 1.00 83.85 668 A 1 
ATOM 5172 C CD  . LYS A 1 668 ? -8.021  -24.733 -17.451 1.00 81.45 668 A 1 
ATOM 5173 C CE  . LYS A 1 668 ? -7.484  -24.596 -16.031 1.00 76.63 668 A 1 
ATOM 5174 N NZ  . LYS A 1 668 ? -6.748  -25.800 -15.598 1.00 69.34 668 A 1 
ATOM 5175 N N   . GLY A 1 669 ? -8.890  -21.099 -21.701 1.00 86.64 669 A 1 
ATOM 5176 C CA  . GLY A 1 669 ? -8.718  -20.879 -23.138 1.00 85.64 669 A 1 
ATOM 5177 C C   . GLY A 1 669 ? -9.707  -19.896 -23.761 1.00 87.29 669 A 1 
ATOM 5178 O O   . GLY A 1 669 ? -9.493  -19.518 -24.906 1.00 83.73 669 A 1 
ATOM 5179 N N   . THR A 1 670 ? -10.706 -19.404 -23.040 1.00 87.08 670 A 1 
ATOM 5180 C CA  . THR A 1 670 ? -11.668 -18.403 -23.550 1.00 86.70 670 A 1 
ATOM 5181 C C   . THR A 1 670 ? -11.020 -17.068 -23.933 1.00 87.51 670 A 1 
ATOM 5182 O O   . THR A 1 670 ? -11.571 -16.322 -24.728 1.00 83.67 670 A 1 
ATOM 5183 C CB  . THR A 1 670 ? -12.762 -18.105 -22.517 1.00 84.63 670 A 1 
ATOM 5184 O OG1 . THR A 1 670 ? -12.174 -17.670 -21.311 1.00 75.37 670 A 1 
ATOM 5185 C CG2 . THR A 1 670 ? -13.614 -19.337 -22.211 1.00 74.04 670 A 1 
ATOM 5186 N N   . LEU A 1 671 ? -9.835  -16.777 -23.377 1.00 86.50 671 A 1 
ATOM 5187 C CA  . LEU A 1 671 ? -9.053  -15.574 -23.678 1.00 86.15 671 A 1 
ATOM 5188 C C   . LEU A 1 671 ? -7.936  -15.812 -24.707 1.00 88.86 671 A 1 
ATOM 5189 O O   . LEU A 1 671 ? -7.108  -14.923 -24.925 1.00 86.47 671 A 1 
ATOM 5190 C CB  . LEU A 1 671 ? -8.476  -15.007 -22.371 1.00 83.56 671 A 1 
ATOM 5191 C CG  . LEU A 1 671 ? -9.515  -14.542 -21.335 1.00 80.50 671 A 1 
ATOM 5192 C CD1 . LEU A 1 671 ? -8.764  -14.061 -20.084 1.00 75.71 671 A 1 
ATOM 5193 C CD2 . LEU A 1 671 ? -10.375 -13.393 -21.851 1.00 75.54 671 A 1 
ATOM 5194 N N   . ASP A 1 672 ? -7.837  -17.027 -25.276 1.00 90.26 672 A 1 
ATOM 5195 C CA  . ASP A 1 672 ? -6.841  -17.346 -26.297 1.00 90.94 672 A 1 
ATOM 5196 C C   . ASP A 1 672 ? -7.388  -16.916 -27.669 1.00 92.36 672 A 1 
ATOM 5197 O O   . ASP A 1 672 ? -8.413  -17.416 -28.122 1.00 90.75 672 A 1 
ATOM 5198 C CB  . ASP A 1 672 ? -6.461  -18.839 -26.259 1.00 89.10 672 A 1 
ATOM 5199 C CG  . ASP A 1 672 ? -5.624  -19.295 -25.048 1.00 87.56 672 A 1 
ATOM 5200 O OD1 . ASP A 1 672 ? -5.274  -18.484 -24.155 1.00 82.67 672 A 1 
ATOM 5201 O OD2 . ASP A 1 672 ? -5.176  -20.474 -25.036 1.00 82.63 672 A 1 
ATOM 5202 N N   . GLU A 1 673 ? -6.684  -15.999 -28.346 1.00 88.57 673 A 1 
ATOM 5203 C CA  . GLU A 1 673 ? -7.074  -15.480 -29.663 1.00 89.37 673 A 1 
ATOM 5204 C C   . GLU A 1 673 ? -6.109  -16.002 -30.740 1.00 91.21 673 A 1 
ATOM 5205 O O   . GLU A 1 673 ? -4.884  -15.912 -30.559 1.00 90.13 673 A 1 
ATOM 5206 C CB  . GLU A 1 673 ? -7.086  -13.939 -29.654 1.00 87.10 673 A 1 
ATOM 5207 C CG  . GLU A 1 673 ? -8.160  -13.292 -28.758 1.00 79.22 673 A 1 
ATOM 5208 C CD  . GLU A 1 673 ? -7.881  -11.793 -28.522 1.00 79.95 673 A 1 
ATOM 5209 O OE1 . GLU A 1 673 ? -8.168  -11.275 -27.419 1.00 71.22 673 A 1 
ATOM 5210 O OE2 . GLU A 1 673 ? -7.198  -11.143 -29.347 1.00 72.44 673 A 1 
ATOM 5211 N N   . PRO A 1 674 ? -6.589  -16.567 -31.872 1.00 91.69 674 A 1 
ATOM 5212 C CA  . PRO A 1 674 ? -5.732  -16.903 -33.005 1.00 91.32 674 A 1 
ATOM 5213 C C   . PRO A 1 674 ? -5.108  -15.631 -33.596 1.00 91.61 674 A 1 
ATOM 5214 O O   . PRO A 1 674 ? -5.691  -14.554 -33.534 1.00 88.11 674 A 1 
ATOM 5215 C CB  . PRO A 1 674 ? -6.636  -17.628 -34.006 1.00 89.83 674 A 1 
ATOM 5216 C CG  . PRO A 1 674 ? -8.014  -17.025 -33.730 1.00 87.00 674 A 1 
ATOM 5217 C CD  . PRO A 1 674 ? -7.989  -16.753 -32.229 1.00 91.00 674 A 1 
ATOM 5218 N N   . THR A 1 675 ? -3.899  -15.760 -34.156 1.00 91.09 675 A 1 
ATOM 5219 C CA  . THR A 1 675 ? -3.183  -14.640 -34.779 1.00 90.50 675 A 1 
ATOM 5220 C C   . THR A 1 675 ? -2.568  -15.069 -36.107 1.00 91.10 675 A 1 
ATOM 5221 O O   . THR A 1 675 ? -2.264  -16.242 -36.295 1.00 89.01 675 A 1 
ATOM 5222 C CB  . THR A 1 675 ? -2.079  -14.072 -33.872 1.00 89.25 675 A 1 
ATOM 5223 O OG1 . THR A 1 675 ? -0.963  -14.931 -33.795 1.00 82.23 675 A 1 
ATOM 5224 C CG2 . THR A 1 675 ? -2.534  -13.782 -32.443 1.00 82.20 675 A 1 
ATOM 5225 N N   . ASP A 1 676 ? -2.260  -14.110 -36.978 1.00 91.88 676 A 1 
ATOM 5226 C CA  . ASP A 1 676 ? -1.578  -14.344 -38.260 1.00 91.09 676 A 1 
ATOM 5227 C C   . ASP A 1 676 ? -0.058  -14.543 -38.110 1.00 91.45 676 A 1 
ATOM 5228 O O   . ASP A 1 676 ? 0.656   -14.801 -39.081 1.00 88.40 676 A 1 
ATOM 5229 C CB  . ASP A 1 676 ? -1.892  -13.182 -39.215 1.00 89.38 676 A 1 
ATOM 5230 C CG  . ASP A 1 676 ? -3.399  -12.972 -39.385 1.00 84.89 676 A 1 
ATOM 5231 O OD1 . ASP A 1 676 ? -4.110  -13.985 -39.540 1.00 79.34 676 A 1 
ATOM 5232 O OD2 . ASP A 1 676 ? -3.818  -11.804 -39.274 1.00 80.20 676 A 1 
ATOM 5233 N N   . TYR A 1 677 ? 0.486   -14.440 -36.897 1.00 89.74 677 A 1 
ATOM 5234 C CA  . TYR A 1 677 ? 1.908   -14.644 -36.643 1.00 89.95 677 A 1 
ATOM 5235 C C   . TYR A 1 677 ? 2.279   -16.126 -36.681 1.00 91.74 677 A 1 
ATOM 5236 O O   . TYR A 1 677 ? 1.617   -16.983 -36.098 1.00 90.04 677 A 1 
ATOM 5237 C CB  . TYR A 1 677 ? 2.333   -14.008 -35.314 1.00 88.79 677 A 1 
ATOM 5238 C CG  . TYR A 1 677 ? 2.158   -12.505 -35.247 1.00 87.92 677 A 1 
ATOM 5239 C CD1 . TYR A 1 677 ? 3.021   -11.660 -35.970 1.00 82.77 677 A 1 
ATOM 5240 C CD2 . TYR A 1 677 ? 1.117   -11.950 -34.473 1.00 83.00 677 A 1 
ATOM 5241 C CE1 . TYR A 1 677 ? 2.841   -10.265 -35.930 1.00 81.17 677 A 1 
ATOM 5242 C CE2 . TYR A 1 677 ? 0.933   -10.554 -34.432 1.00 81.38 677 A 1 
ATOM 5243 C CZ  . TYR A 1 677 ? 1.794   -9.709  -35.164 1.00 83.00 677 A 1 
ATOM 5244 O OH  . TYR A 1 677 ? 1.606   -8.362  -35.136 1.00 80.60 677 A 1 
ATOM 5245 N N   . VAL A 1 678 ? 3.441   -16.421 -37.292 1.00 92.26 678 A 1 
ATOM 5246 C CA  . VAL A 1 678 ? 4.012   -17.766 -37.377 1.00 92.46 678 A 1 
ATOM 5247 C C   . VAL A 1 678 ? 5.241   -17.871 -36.470 1.00 92.42 678 A 1 
ATOM 5248 O O   . VAL A 1 678 ? 6.026   -16.935 -36.325 1.00 89.76 678 A 1 
ATOM 5249 C CB  . VAL A 1 678 ? 4.305   -18.138 -38.841 1.00 90.85 678 A 1 
ATOM 5250 C CG1 . VAL A 1 678 ? 4.843   -19.567 -38.961 1.00 81.16 678 A 1 
ATOM 5251 C CG2 . VAL A 1 678 ? 3.026   -18.062 -39.692 1.00 81.37 678 A 1 
ATOM 5252 N N   . CYS A 1 679 ? 5.407   -19.021 -35.827 1.00 91.25 679 A 1 
ATOM 5253 C CA  . CYS A 1 679 ? 6.560   -19.297 -34.985 1.00 90.92 679 A 1 
ATOM 5254 C C   . CYS A 1 679 ? 7.825   -19.482 -35.832 1.00 90.97 679 A 1 
ATOM 5255 O O   . CYS A 1 679 ? 7.924   -20.429 -36.605 1.00 89.25 679 A 1 
ATOM 5256 C CB  . CYS A 1 679 ? 6.263   -20.535 -34.144 1.00 90.00 679 A 1 
ATOM 5257 S SG  . CYS A 1 679 ? 7.628   -20.841 -32.982 1.00 87.90 679 A 1 
ATOM 5258 N N   . ASP A 1 680 ? 8.839   -18.657 -35.601 1.00 92.18 680 A 1 
ATOM 5259 C CA  . ASP A 1 680 ? 10.160  -18.725 -36.242 1.00 90.60 680 A 1 
ATOM 5260 C C   . ASP A 1 680 ? 10.962  -20.000 -35.930 1.00 91.38 680 A 1 
ATOM 5261 O O   . ASP A 1 680 ? 11.887  -20.340 -36.661 1.00 87.55 680 A 1 
ATOM 5262 C CB  . ASP A 1 680 ? 10.965  -17.478 -35.833 1.00 87.42 680 A 1 
ATOM 5263 C CG  . ASP A 1 680 ? 11.102  -17.252 -34.315 1.00 81.76 680 A 1 
ATOM 5264 O OD1 . ASP A 1 680 ? 10.403  -17.914 -33.508 1.00 75.18 680 A 1 
ATOM 5265 O OD2 . ASP A 1 680 ? 11.761  -16.275 -33.916 1.00 75.97 680 A 1 
ATOM 5266 N N   . LYS A 1 681 ? 10.613  -20.742 -34.862 1.00 92.26 681 A 1 
ATOM 5267 C CA  . LYS A 1 681 ? 11.310  -21.985 -34.491 1.00 92.22 681 A 1 
ATOM 5268 C C   . LYS A 1 681 ? 10.706  -23.250 -35.097 1.00 93.22 681 A 1 
ATOM 5269 O O   . LYS A 1 681 ? 11.440  -24.211 -35.295 1.00 89.65 681 A 1 
ATOM 5270 C CB  . LYS A 1 681 ? 11.382  -22.123 -32.967 1.00 90.39 681 A 1 
ATOM 5271 C CG  . LYS A 1 681 ? 12.280  -21.049 -32.355 1.00 83.17 681 A 1 
ATOM 5272 C CD  . LYS A 1 681 ? 12.475  -21.301 -30.862 1.00 80.21 681 A 1 
ATOM 5273 C CE  . LYS A 1 681 ? 13.347  -20.175 -30.310 1.00 74.31 681 A 1 
ATOM 5274 N NZ  . LYS A 1 681 ? 13.487  -20.287 -28.843 1.00 66.07 681 A 1 
ATOM 5275 N N   . CYS A 1 682 ? 9.390   -23.301 -35.304 1.00 90.84 682 A 1 
ATOM 5276 C CA  . CYS A 1 682 ? 8.708   -24.535 -35.719 1.00 91.02 682 A 1 
ATOM 5277 C C   . CYS A 1 682 ? 7.651   -24.349 -36.813 1.00 92.13 682 A 1 
ATOM 5278 O O   . CYS A 1 682 ? 6.972   -25.317 -37.144 1.00 88.74 682 A 1 
ATOM 5279 C CB  . CYS A 1 682 ? 8.127   -25.235 -34.482 1.00 88.27 682 A 1 
ATOM 5280 S SG  . CYS A 1 682 ? 6.690   -24.326 -33.832 1.00 82.40 682 A 1 
ATOM 5281 N N   . GLY A 1 683 ? 7.449   -23.140 -37.327 1.00 91.99 683 A 1 
ATOM 5282 C CA  . GLY A 1 683 ? 6.499   -22.859 -38.404 1.00 92.18 683 A 1 
ATOM 5283 C C   . GLY A 1 683 ? 5.015   -22.927 -38.021 1.00 93.59 683 A 1 
ATOM 5284 O O   . GLY A 1 683 ? 4.164   -22.606 -38.839 1.00 91.90 683 A 1 
ATOM 5285 N N   . LYS A 1 684 ? 4.666   -23.320 -36.796 1.00 90.75 684 A 1 
ATOM 5286 C CA  . LYS A 1 684 ? 3.263   -23.390 -36.347 1.00 91.32 684 A 1 
ATOM 5287 C C   . LYS A 1 684 ? 2.698   -21.990 -36.050 1.00 92.57 684 A 1 
ATOM 5288 O O   . LYS A 1 684 ? 3.462   -21.110 -35.651 1.00 90.77 684 A 1 
ATOM 5289 C CB  . LYS A 1 684 ? 3.134   -24.321 -35.130 1.00 90.54 684 A 1 
ATOM 5290 C CG  . LYS A 1 684 ? 3.425   -25.793 -35.465 1.00 88.57 684 A 1 
ATOM 5291 C CD  . LYS A 1 684 ? 3.220   -26.693 -34.237 1.00 84.44 684 A 1 
ATOM 5292 C CE  . LYS A 1 684 ? 3.533   -28.156 -34.571 1.00 80.34 684 A 1 
ATOM 5293 N NZ  . LYS A 1 684 ? 3.393   -29.055 -33.392 1.00 71.02 684 A 1 
ATOM 5294 N N   . PRO A 1 685 ? 1.376   -21.780 -36.171 1.00 92.76 685 A 1 
ATOM 5295 C CA  . PRO A 1 685 ? 0.737   -20.513 -35.820 1.00 92.13 685 A 1 
ATOM 5296 C C   . PRO A 1 685 ? 1.011   -20.085 -34.374 1.00 92.59 685 A 1 
ATOM 5297 O O   . PRO A 1 685 ? 1.123   -20.911 -33.463 1.00 90.48 685 A 1 
ATOM 5298 C CB  . PRO A 1 685 ? -0.763  -20.714 -36.073 1.00 90.86 685 A 1 
ATOM 5299 C CG  . PRO A 1 685 ? -0.799  -21.817 -37.127 1.00 88.74 685 A 1 
ATOM 5300 C CD  . PRO A 1 685 ? 0.400   -22.683 -36.757 1.00 91.67 685 A 1 
ATOM 5301 N N   . MET A 1 686 ? 1.095   -18.778 -34.161 1.00 91.64 686 A 1 
ATOM 5302 C CA  . MET A 1 686 ? 1.162   -18.171 -32.835 1.00 92.25 686 A 1 
ATOM 5303 C C   . MET A 1 686 ? -0.254  -17.827 -32.358 1.00 93.23 686 A 1 
ATOM 5304 O O   . MET A 1 686 ? -1.108  -17.408 -33.129 1.00 91.72 686 A 1 
ATOM 5305 C CB  . MET A 1 686 ? 2.068   -16.932 -32.858 1.00 91.74 686 A 1 
ATOM 5306 C CG  . MET A 1 686 ? 3.524   -17.244 -33.232 1.00 88.78 686 A 1 
ATOM 5307 S SD  . MET A 1 686 ? 4.487   -18.130 -31.974 1.00 86.96 686 A 1 
ATOM 5308 C CE  . MET A 1 686 ? 4.890   -16.776 -30.845 1.00 74.58 686 A 1 
ATOM 5309 N N   . VAL A 1 687 ? -0.485  -17.976 -31.069 1.00 93.27 687 A 1 
ATOM 5310 C CA  . VAL A 1 687 ? -1.755  -17.651 -30.415 1.00 92.97 687 A 1 
ATOM 5311 C C   . VAL A 1 687 ? -1.498  -16.575 -29.370 1.00 93.10 687 A 1 
ATOM 5312 O O   . VAL A 1 687 ? -0.551  -16.679 -28.588 1.00 91.27 687 A 1 
ATOM 5313 C CB  . VAL A 1 687 ? -2.397  -18.912 -29.802 1.00 91.47 687 A 1 
ATOM 5314 C CG1 . VAL A 1 687 ? -3.754  -18.610 -29.160 1.00 80.70 687 A 1 
ATOM 5315 C CG2 . VAL A 1 687 ? -2.619  -20.004 -30.855 1.00 81.76 687 A 1 
ATOM 5316 N N   . LYS A 1 688 ? -2.330  -15.539 -29.344 1.00 92.02 688 A 1 
ATOM 5317 C CA  . LYS A 1 688 ? -2.309  -14.521 -28.293 1.00 91.42 688 A 1 
ATOM 5318 C C   . LYS A 1 688 ? -2.898  -15.129 -27.024 1.00 91.41 688 A 1 
ATOM 5319 O O   . LYS A 1 688 ? -4.068  -15.480 -26.990 1.00 89.93 688 A 1 
ATOM 5320 C CB  . LYS A 1 688 ? -3.077  -13.294 -28.799 1.00 90.25 688 A 1 
ATOM 5321 C CG  . LYS A 1 688 ? -3.157  -12.130 -27.809 1.00 86.53 688 A 1 
ATOM 5322 C CD  . LYS A 1 688 ? -4.028  -11.040 -28.444 1.00 85.00 688 A 1 
ATOM 5323 C CE  . LYS A 1 688 ? -4.470  -9.953  -27.473 1.00 78.00 688 A 1 
ATOM 5324 N NZ  . LYS A 1 688 ? -5.720  -9.321  -27.974 1.00 72.97 688 A 1 
ATOM 5325 N N   . LYS A 1 689 ? -2.089  -15.255 -25.991 1.00 91.82 689 A 1 
ATOM 5326 C CA  . LYS A 1 689 ? -2.486  -15.810 -24.691 1.00 90.66 689 A 1 
ATOM 5327 C C   . LYS A 1 689 ? -2.274  -14.802 -23.578 1.00 90.28 689 A 1 
ATOM 5328 O O   . LYS A 1 689 ? -1.293  -14.063 -23.578 1.00 86.92 689 A 1 
ATOM 5329 C CB  . LYS A 1 689 ? -1.727  -17.102 -24.382 1.00 89.21 689 A 1 
ATOM 5330 C CG  . LYS A 1 689 ? -2.079  -18.215 -25.371 1.00 82.46 689 A 1 
ATOM 5331 C CD  . LYS A 1 689 ? -1.749  -19.597 -24.820 1.00 81.55 689 A 1 
ATOM 5332 C CE  . LYS A 1 689 ? -2.136  -20.644 -25.868 1.00 75.55 689 A 1 
ATOM 5333 N NZ  . LYS A 1 689 ? -2.884  -21.771 -25.295 1.00 68.71 689 A 1 
ATOM 5334 N N   . LEU A 1 690 ? -3.130  -14.826 -22.570 1.00 87.54 690 A 1 
ATOM 5335 C CA  . LEU A 1 690 ? -2.946  -14.016 -21.376 1.00 85.79 690 A 1 
ATOM 5336 C C   . LEU A 1 690 ? -1.876  -14.638 -20.464 1.00 85.81 690 A 1 
ATOM 5337 O O   . LEU A 1 690 ? -2.010  -15.774 -20.008 1.00 81.99 690 A 1 
ATOM 5338 C CB  . LEU A 1 690 ? -4.314  -13.826 -20.697 1.00 83.75 690 A 1 
ATOM 5339 C CG  . LEU A 1 690 ? -4.286  -12.861 -19.500 1.00 80.72 690 A 1 
ATOM 5340 C CD1 . LEU A 1 690 ? -3.814  -11.458 -19.864 1.00 76.07 690 A 1 
ATOM 5341 C CD2 . LEU A 1 690 ? -5.692  -12.744 -18.927 1.00 75.77 690 A 1 
ATOM 5342 N N   . GLY A 1 691 ? -0.796  -13.914 -20.189 1.00 87.32 691 A 1 
ATOM 5343 C CA  . GLY A 1 691 ? 0.285   -14.280 -19.277 1.00 85.22 691 A 1 
ATOM 5344 C C   . GLY A 1 691 ? 0.151   -13.647 -17.891 1.00 85.24 691 A 1 
ATOM 5345 O O   . GLY A 1 691 ? -0.830  -12.987 -17.578 1.00 82.72 691 A 1 
ATOM 5346 N N   . ARG A 1 692 ? 1.170   -13.846 -17.042 1.00 80.00 692 A 1 
ATOM 5347 C CA  . ARG A 1 692 ? 1.267   -13.174 -15.730 1.00 77.81 692 A 1 
ATOM 5348 C C   . ARG A 1 692 ? 1.456   -11.656 -15.861 1.00 78.08 692 A 1 
ATOM 5349 O O   . ARG A 1 692 ? 1.086   -10.926 -14.956 1.00 73.67 692 A 1 
ATOM 5350 C CB  . ARG A 1 692 ? 2.417   -13.802 -14.921 1.00 74.33 692 A 1 
ATOM 5351 C CG  . ARG A 1 692 ? 2.591   -13.153 -13.539 1.00 67.52 692 A 1 
ATOM 5352 C CD  . ARG A 1 692 ? 3.704   -13.812 -12.733 1.00 65.89 692 A 1 
ATOM 5353 N NE  . ARG A 1 692 ? 3.923   -13.077 -11.470 1.00 59.83 692 A 1 
ATOM 5354 C CZ  . ARG A 1 692 ? 4.875   -13.297 -10.575 1.00 54.54 692 A 1 
ATOM 5355 N NH1 . ARG A 1 692 ? 5.743   -14.266 -10.707 1.00 50.70 692 A 1 
ATOM 5356 N NH2 . ARG A 1 692 ? 4.974   -12.525 -9.528  1.00 48.46 692 A 1 
ATOM 5357 N N   . PHE A 1 693 ? 2.064   -11.210 -16.964 1.00 80.06 693 A 1 
ATOM 5358 C CA  . PHE A 1 693 ? 2.417   -9.804  -17.195 1.00 78.83 693 A 1 
ATOM 5359 C C   . PHE A 1 693 ? 1.594   -9.165  -18.324 1.00 80.78 693 A 1 
ATOM 5360 O O   . PHE A 1 693 ? 2.000   -8.150  -18.877 1.00 78.04 693 A 1 
ATOM 5361 C CB  . PHE A 1 693 ? 3.932   -9.702  -17.445 1.00 76.58 693 A 1 
ATOM 5362 C CG  . PHE A 1 693 ? 4.795   -10.287 -16.343 1.00 74.84 693 A 1 
ATOM 5363 C CD1 . PHE A 1 693 ? 4.771   -9.732  -15.051 1.00 71.99 693 A 1 
ATOM 5364 C CD2 . PHE A 1 693 ? 5.635   -11.384 -16.609 1.00 70.45 693 A 1 
ATOM 5365 C CE1 . PHE A 1 693 ? 5.583   -10.262 -14.035 1.00 68.29 693 A 1 
ATOM 5366 C CE2 . PHE A 1 693 ? 6.454   -11.914 -15.595 1.00 68.72 693 A 1 
ATOM 5367 C CZ  . PHE A 1 693 ? 6.432   -11.349 -14.307 1.00 68.44 693 A 1 
ATOM 5368 N N   . GLY A 1 694 ? 0.467   -9.770  -18.678 1.00 84.50 694 A 1 
ATOM 5369 C CA  . GLY A 1 694 ? -0.381  -9.351  -19.788 1.00 84.76 694 A 1 
ATOM 5370 C C   . GLY A 1 694 ? -0.387  -10.335 -20.950 1.00 87.05 694 A 1 
ATOM 5371 O O   . GLY A 1 694 ? 0.097   -11.464 -20.827 1.00 85.98 694 A 1 
ATOM 5372 N N   . PHE A 1 695 ? -0.961  -9.915  -22.066 1.00 85.34 695 A 1 
ATOM 5373 C CA  . PHE A 1 695 ? -1.014  -10.724 -23.278 1.00 87.25 695 A 1 
ATOM 5374 C C   . PHE A 1 695 ? 0.372   -10.885 -23.918 1.00 89.38 695 A 1 
ATOM 5375 O O   . PHE A 1 695 ? 1.205   -9.985  -23.891 1.00 88.04 695 A 1 
ATOM 5376 C CB  . PHE A 1 695 ? -2.023  -10.132 -24.257 1.00 86.29 695 A 1 
ATOM 5377 C CG  . PHE A 1 695 ? -3.468  -10.325 -23.846 1.00 85.77 695 A 1 
ATOM 5378 C CD1 . PHE A 1 695 ? -4.107  -11.552 -24.085 1.00 83.05 695 A 1 
ATOM 5379 C CD2 . PHE A 1 695 ? -4.186  -9.271  -23.249 1.00 82.82 695 A 1 
ATOM 5380 C CE1 . PHE A 1 695 ? -5.460  -11.728 -23.747 1.00 81.47 695 A 1 
ATOM 5381 C CE2 . PHE A 1 695 ? -5.538  -9.445  -22.908 1.00 81.16 695 A 1 
ATOM 5382 C CZ  . PHE A 1 695 ? -6.179  -10.673 -23.162 1.00 82.92 695 A 1 
ATOM 5383 N N   . PHE A 1 696 ? 0.613   -12.057 -24.499 1.00 88.15 696 A 1 
ATOM 5384 C CA  . PHE A 1 696 ? 1.826   -12.393 -25.243 1.00 89.88 696 A 1 
ATOM 5385 C C   . PHE A 1 696 ? 1.497   -13.389 -26.359 1.00 91.74 696 A 1 
ATOM 5386 O O   . PHE A 1 696 ? 0.463   -14.057 -26.317 1.00 91.53 696 A 1 
ATOM 5387 C CB  . PHE A 1 696 ? 2.896   -12.941 -24.282 1.00 88.99 696 A 1 
ATOM 5388 C CG  . PHE A 1 696 ? 2.661   -14.349 -23.770 1.00 88.52 696 A 1 
ATOM 5389 C CD1 . PHE A 1 696 ? 1.668   -14.603 -22.810 1.00 85.75 696 A 1 
ATOM 5390 C CD2 . PHE A 1 696 ? 3.426   -15.416 -24.272 1.00 86.10 696 A 1 
ATOM 5391 C CE1 . PHE A 1 696 ? 1.434   -15.912 -22.361 1.00 84.69 696 A 1 
ATOM 5392 C CE2 . PHE A 1 696 ? 3.196   -16.726 -23.824 1.00 85.10 696 A 1 
ATOM 5393 C CZ  . PHE A 1 696 ? 2.195   -16.979 -22.868 1.00 86.18 696 A 1 
ATOM 5394 N N   . LEU A 1 697 ? 2.378   -13.488 -27.350 1.00 90.45 697 A 1 
ATOM 5395 C CA  . LEU A 1 697 ? 2.278   -14.488 -28.406 1.00 91.16 697 A 1 
ATOM 5396 C C   . LEU A 1 697 ? 2.911   -15.799 -27.933 1.00 91.74 697 A 1 
ATOM 5397 O O   . LEU A 1 697 ? 4.091   -15.839 -27.572 1.00 90.31 697 A 1 
ATOM 5398 C CB  . LEU A 1 697 ? 2.942   -13.963 -29.686 1.00 91.14 697 A 1 
ATOM 5399 C CG  . LEU A 1 697 ? 2.295   -12.707 -30.295 1.00 89.67 697 A 1 
ATOM 5400 C CD1 . LEU A 1 697 ? 3.116   -12.253 -31.495 1.00 84.81 697 A 1 
ATOM 5401 C CD2 . LEU A 1 697 ? 0.858   -12.959 -30.747 1.00 85.42 697 A 1 
ATOM 5402 N N   . ALA A 1 698 ? 2.143   -16.881 -27.941 1.00 92.03 698 A 1 
ATOM 5403 C CA  . ALA A 1 698 ? 2.577   -18.229 -27.605 1.00 91.47 698 A 1 
ATOM 5404 C C   . ALA A 1 698 ? 2.548   -19.119 -28.849 1.00 92.37 698 A 1 
ATOM 5405 O O   . ALA A 1 698 ? 1.591   -19.083 -29.613 1.00 90.89 698 A 1 
ATOM 5406 C CB  . ALA A 1 698 ? 1.676   -18.778 -26.498 1.00 89.89 698 A 1 
ATOM 5407 N N   . CYS A 1 699 ? 3.566   -19.956 -29.037 1.00 91.26 699 A 1 
ATOM 5408 C CA  . CYS A 1 699 ? 3.537   -20.959 -30.100 1.00 90.81 699 A 1 
ATOM 5409 C C   . CYS A 1 699 ? 2.447   -22.005 -29.817 1.00 90.56 699 A 1 
ATOM 5410 O O   . CYS A 1 699 ? 2.413   -22.569 -28.722 1.00 88.44 699 A 1 
ATOM 5411 C CB  . CYS A 1 699 ? 4.925   -21.598 -30.210 1.00 89.34 699 A 1 
ATOM 5412 S SG  . CYS A 1 699 ? 4.935   -22.815 -31.556 1.00 84.81 699 A 1 
ATOM 5413 N N   . SER A 1 700 ? 1.612   -22.327 -30.823 1.00 90.66 700 A 1 
ATOM 5414 C CA  . SER A 1 700 ? 0.613   -23.402 -30.707 1.00 90.24 700 A 1 
ATOM 5415 C C   . SER A 1 700 ? 1.237   -24.798 -30.547 1.00 90.43 700 A 1 
ATOM 5416 O O   . SER A 1 700 ? 0.580   -25.711 -30.060 1.00 86.44 700 A 1 
ATOM 5417 C CB  . SER A 1 700 ? -0.318  -23.379 -31.921 1.00 88.74 700 A 1 
ATOM 5418 O OG  . SER A 1 700 ? 0.425   -23.604 -33.099 1.00 81.77 700 A 1 
ATOM 5419 N N   . GLY A 1 701 ? 2.529   -24.950 -30.869 1.00 91.24 701 A 1 
ATOM 5420 C CA  . GLY A 1 701 ? 3.313   -26.166 -30.621 1.00 90.46 701 A 1 
ATOM 5421 C C   . GLY A 1 701 ? 3.792   -26.358 -29.174 1.00 91.43 701 A 1 
ATOM 5422 O O   . GLY A 1 701 ? 4.656   -27.197 -28.931 1.00 88.75 701 A 1 
ATOM 5423 N N   . PHE A 1 702 ? 3.305   -25.584 -28.215 1.00 89.75 702 A 1 
ATOM 5424 C CA  . PHE A 1 702 ? 3.600   -25.795 -26.790 1.00 88.31 702 A 1 
ATOM 5425 C C   . PHE A 1 702 ? 2.959   -27.107 -26.295 1.00 88.69 702 A 1 
ATOM 5426 O O   . PHE A 1 702 ? 1.794   -27.345 -26.608 1.00 85.20 702 A 1 
ATOM 5427 C CB  . PHE A 1 702 ? 3.101   -24.591 -25.982 1.00 86.21 702 A 1 
ATOM 5428 C CG  . PHE A 1 702 ? 3.397   -24.672 -24.498 1.00 84.77 702 A 1 
ATOM 5429 C CD1 . PHE A 1 702 ? 2.481   -25.290 -23.626 1.00 79.42 702 A 1 
ATOM 5430 C CD2 . PHE A 1 702 ? 4.608   -24.171 -23.989 1.00 81.32 702 A 1 
ATOM 5431 C CE1 . PHE A 1 702 ? 2.781   -25.415 -22.260 1.00 79.53 702 A 1 
ATOM 5432 C CE2 . PHE A 1 702 ? 4.906   -24.296 -22.620 1.00 79.93 702 A 1 
ATOM 5433 C CZ  . PHE A 1 702 ? 3.994   -24.922 -21.755 1.00 81.86 702 A 1 
ATOM 5434 N N   . PRO A 1 703 ? 3.652   -27.963 -25.511 1.00 88.97 703 A 1 
ATOM 5435 C CA  . PRO A 1 703 ? 4.894   -27.682 -24.768 1.00 88.75 703 A 1 
ATOM 5436 C C   . PRO A 1 703 ? 6.211   -27.990 -25.501 1.00 90.03 703 A 1 
ATOM 5437 O O   . PRO A 1 703 ? 7.276   -27.630 -24.995 1.00 87.04 703 A 1 
ATOM 5438 C CB  . PRO A 1 703 ? 4.764   -28.540 -23.505 1.00 86.17 703 A 1 
ATOM 5439 C CG  . PRO A 1 703 ? 4.015   -29.777 -24.003 1.00 81.45 703 A 1 
ATOM 5440 C CD  . PRO A 1 703 ? 3.047   -29.190 -25.026 1.00 85.83 703 A 1 
ATOM 5441 N N   . GLU A 1 704 ? 6.156   -28.619 -26.687 1.00 89.73 704 A 1 
ATOM 5442 C CA  . GLU A 1 704 ? 7.352   -29.017 -27.451 1.00 90.37 704 A 1 
ATOM 5443 C C   . GLU A 1 704 ? 8.148   -27.801 -27.944 1.00 90.77 704 A 1 
ATOM 5444 O O   . GLU A 1 704 ? 9.370   -27.741 -27.808 1.00 86.71 704 A 1 
ATOM 5445 C CB  . GLU A 1 704 ? 6.926   -29.858 -28.661 1.00 89.35 704 A 1 
ATOM 5446 C CG  . GLU A 1 704 ? 6.237   -31.175 -28.275 1.00 82.08 704 A 1 
ATOM 5447 C CD  . GLU A 1 704 ? 5.659   -31.918 -29.487 1.00 76.14 704 A 1 
ATOM 5448 O OE1 . GLU A 1 704 ? 5.099   -33.009 -29.249 1.00 68.32 704 A 1 
ATOM 5449 O OE2 . GLU A 1 704 ? 5.710   -31.360 -30.607 1.00 67.36 704 A 1 
ATOM 5450 N N   . CYS A 1 705 ? 7.451   -26.784 -28.459 1.00 90.30 705 A 1 
ATOM 5451 C CA  . CYS A 1 705 ? 8.035   -25.518 -28.868 1.00 90.99 705 A 1 
ATOM 5452 C C   . CYS A 1 705 ? 7.756   -24.415 -27.833 1.00 90.85 705 A 1 
ATOM 5453 O O   . CYS A 1 705 ? 6.640   -23.902 -27.726 1.00 87.28 705 A 1 
ATOM 5454 C CB  . CYS A 1 705 ? 7.538   -25.157 -30.268 1.00 89.29 705 A 1 
ATOM 5455 S SG  . CYS A 1 705 ? 8.433   -23.686 -30.852 1.00 84.93 705 A 1 
ATOM 5456 N N   . ARG A 1 706 ? 8.804   -24.001 -27.110 1.00 91.32 706 A 1 
ATOM 5457 C CA  . ARG A 1 706 ? 8.734   -22.916 -26.119 1.00 91.20 706 A 1 
ATOM 5458 C C   . ARG A 1 706 ? 9.295   -21.621 -26.707 1.00 91.81 706 A 1 
ATOM 5459 O O   . ARG A 1 706 ? 10.462  -21.299 -26.485 1.00 88.03 706 A 1 
ATOM 5460 C CB  . ARG A 1 706 ? 9.443   -23.329 -24.823 1.00 89.67 706 A 1 
ATOM 5461 C CG  . ARG A 1 706 ? 8.804   -24.562 -24.170 1.00 86.17 706 A 1 
ATOM 5462 C CD  . ARG A 1 706 ? 9.512   -24.884 -22.851 1.00 82.88 706 A 1 
ATOM 5463 N NE  . ARG A 1 706 ? 8.981   -26.115 -22.250 1.00 77.36 706 A 1 
ATOM 5464 C CZ  . ARG A 1 706 ? 9.344   -26.651 -21.096 1.00 69.08 706 A 1 
ATOM 5465 N NH1 . ARG A 1 706 ? 10.243  -26.095 -20.327 1.00 64.15 706 A 1 
ATOM 5466 N NH2 . ARG A 1 706 ? 8.810   -27.769 -20.698 1.00 63.25 706 A 1 
ATOM 5467 N N   . ASN A 1 707 ? 8.480   -20.890 -27.458 1.00 90.44 707 A 1 
ATOM 5468 C CA  . ASN A 1 707 ? 8.865   -19.627 -28.090 1.00 90.56 707 A 1 
ATOM 5469 C C   . ASN A 1 707 ? 7.862   -18.494 -27.778 1.00 91.47 707 A 1 
ATOM 5470 O O   . ASN A 1 707 ? 7.081   -18.124 -28.653 1.00 88.71 707 A 1 
ATOM 5471 C CB  . ASN A 1 707 ? 9.058   -19.855 -29.598 1.00 88.29 707 A 1 
ATOM 5472 C CG  . ASN A 1 707 ? 9.787   -18.696 -30.260 1.00 85.84 707 A 1 
ATOM 5473 O OD1 . ASN A 1 707 ? 10.554  -17.986 -29.632 1.00 78.47 707 A 1 
ATOM 5474 N ND2 . ASN A 1 707 ? 9.628   -18.530 -31.547 1.00 79.62 707 A 1 
ATOM 5475 N N   . PRO A 1 708 ? 7.818   -17.973 -26.540 1.00 91.72 708 A 1 
ATOM 5476 C CA  . PRO A 1 708 ? 6.966   -16.832 -26.226 1.00 91.16 708 A 1 
ATOM 5477 C C   . PRO A 1 708 ? 7.550   -15.539 -26.813 1.00 91.54 708 A 1 
ATOM 5478 O O   . PRO A 1 708 ? 8.747   -15.287 -26.692 1.00 89.00 708 A 1 
ATOM 5479 C CB  . PRO A 1 708 ? 6.906   -16.789 -24.702 1.00 89.51 708 A 1 
ATOM 5480 C CG  . PRO A 1 708 ? 8.271   -17.342 -24.282 1.00 86.26 708 A 1 
ATOM 5481 C CD  . PRO A 1 708 ? 8.576   -18.379 -25.360 1.00 90.37 708 A 1 
ATOM 5482 N N   . LYS A 1 709 ? 6.703   -14.683 -27.402 1.00 90.74 709 A 1 
ATOM 5483 C CA  . LYS A 1 709 ? 7.069   -13.358 -27.917 1.00 90.35 709 A 1 
ATOM 5484 C C   . LYS A 1 709 ? 6.154   -12.277 -27.337 1.00 91.21 709 A 1 
ATOM 5485 O O   . LYS A 1 709 ? 4.989   -12.532 -27.036 1.00 89.13 709 A 1 
ATOM 5486 C CB  . LYS A 1 709 ? 7.042   -13.348 -29.452 1.00 89.08 709 A 1 
ATOM 5487 C CG  . LYS A 1 709 ? 8.125   -14.246 -30.068 1.00 84.67 709 A 1 
ATOM 5488 C CD  . LYS A 1 709 ? 8.212   -14.053 -31.589 1.00 81.03 709 A 1 
ATOM 5489 C CE  . LYS A 1 709 ? 9.350   -14.921 -32.140 1.00 74.15 709 A 1 
ATOM 5490 N NZ  . LYS A 1 709 ? 9.589   -14.699 -33.585 1.00 65.43 709 A 1 
ATOM 5491 N N   . SER A 1 710 ? 6.692   -11.068 -27.186 1.00 91.02 710 A 1 
ATOM 5492 C CA  . SER A 1 710 ? 5.870   -9.896  -26.874 1.00 90.75 710 A 1 
ATOM 5493 C C   . SER A 1 710 ? 4.963   -9.561  -28.058 1.00 91.43 710 A 1 
ATOM 5494 O O   . SER A 1 710 ? 5.336   -9.813  -29.199 1.00 89.36 710 A 1 
ATOM 5495 C CB  . SER A 1 710 ? 6.750   -8.695  -26.539 1.00 88.93 710 A 1 
ATOM 5496 O OG  . SER A 1 710 ? 7.524   -8.966  -25.387 1.00 80.57 710 A 1 
ATOM 5497 N N   . ILE A 1 711 ? 3.797   -8.991  -27.800 1.00 88.92 711 A 1 
ATOM 5498 C CA  . ILE A 1 711 ? 2.890   -8.541  -28.864 1.00 88.64 711 A 1 
ATOM 5499 C C   . ILE A 1 711 ? 3.483   -7.286  -29.510 1.00 89.67 711 A 1 
ATOM 5500 O O   . ILE A 1 711 ? 3.777   -6.335  -28.779 1.00 87.06 711 A 1 
ATOM 5501 C CB  . ILE A 1 711 ? 1.469   -8.297  -28.319 1.00 86.96 711 A 1 
ATOM 5502 C CG1 . ILE A 1 711 ? 0.900   -9.624  -27.780 1.00 81.51 711 A 1 
ATOM 5503 C CG2 . ILE A 1 711 ? 0.543   -7.724  -29.407 1.00 80.85 711 A 1 
ATOM 5504 C CD1 . ILE A 1 711 ? -0.465  -9.468  -27.113 1.00 73.91 711 A 1 
ATOM 5505 N N   . PRO A 1 712 ? 3.662   -7.254  -30.848 1.00 90.15 712 A 1 
ATOM 5506 C CA  . PRO A 1 712 ? 4.003   -6.038  -31.574 1.00 89.09 712 A 1 
ATOM 5507 C C   . PRO A 1 712 ? 2.914   -4.981  -31.396 1.00 89.38 712 A 1 
ATOM 5508 O O   . PRO A 1 712 ? 1.733   -5.274  -31.549 1.00 86.68 712 A 1 
ATOM 5509 C CB  . PRO A 1 712 ? 4.160   -6.453  -33.038 1.00 87.25 712 A 1 
ATOM 5510 C CG  . PRO A 1 712 ? 4.478   -7.944  -32.956 1.00 84.73 712 A 1 
ATOM 5511 C CD  . PRO A 1 712 ? 3.631   -8.385  -31.773 1.00 87.78 712 A 1 
ATOM 5512 N N   . LEU A 1 713 ? 3.316   -3.761  -31.049 1.00 87.45 713 A 1 
ATOM 5513 C CA  . LEU A 1 713 ? 2.403   -2.636  -30.841 1.00 86.51 713 A 1 
ATOM 5514 C C   . LEU A 1 713 ? 2.431   -1.648  -32.008 1.00 87.34 713 A 1 
ATOM 5515 O O   . LEU A 1 713 ? 1.441   -0.973  -32.249 1.00 84.29 713 A 1 
ATOM 5516 C CB  . LEU A 1 713 ? 2.757   -1.925  -29.524 1.00 85.73 713 A 1 
ATOM 5517 C CG  . LEU A 1 713 ? 2.626   -2.792  -28.262 1.00 83.88 713 A 1 
ATOM 5518 C CD1 . LEU A 1 713 ? 3.068   -1.972  -27.050 1.00 78.87 713 A 1 
ATOM 5519 C CD2 . LEU A 1 713 ? 1.191   -3.263  -28.016 1.00 78.49 713 A 1 
ATOM 5520 N N   . ALA A 1 714 ? 3.571   -1.555  -32.710 1.00 87.78 714 A 1 
ATOM 5521 C CA  . ALA A 1 714 ? 3.768   -0.680  -33.862 1.00 87.69 714 A 1 
ATOM 5522 C C   . ALA A 1 714 ? 5.009   -1.101  -34.664 1.00 89.04 714 A 1 
ATOM 5523 O O   . ALA A 1 714 ? 5.821   -1.903  -34.195 1.00 87.53 714 A 1 
ATOM 5524 C CB  . ALA A 1 714 ? 3.922   0.755   -33.348 1.00 86.62 714 A 1 
ATOM 5525 N N   . LYS A 1 715 ? 5.204   -0.523  -35.853 1.00 88.30 715 A 1 
ATOM 5526 C CA  . LYS A 1 715 ? 6.449   -0.628  -36.627 1.00 87.62 715 A 1 
ATOM 5527 C C   . LYS A 1 715 ? 7.467   0.426   -36.187 1.00 88.68 715 A 1 
ATOM 5528 O O   . LYS A 1 715 ? 7.124   1.579   -35.957 1.00 85.81 715 A 1 
ATOM 5529 C CB  . LYS A 1 715 ? 6.152   -0.553  -38.132 1.00 85.70 715 A 1 
ATOM 5530 C CG  . LYS A 1 715 ? 5.401   -1.784  -38.666 1.00 80.80 715 A 1 
ATOM 5531 C CD  . LYS A 1 715 ? 6.209   -3.074  -38.478 1.00 77.91 715 A 1 
ATOM 5532 C CE  . LYS A 1 715 ? 5.510   -4.298  -39.060 1.00 71.52 715 A 1 
ATOM 5533 N NZ  . LYS A 1 715 ? 6.287   -5.516  -38.741 1.00 62.53 715 A 1 
ATOM 5534 N N   . CYS A 1 716 ? 8.725   0.016   -36.058 1.00 88.46 716 A 1 
ATOM 5535 C CA  . CYS A 1 716 ? 9.798   0.900   -35.621 1.00 88.27 716 A 1 
ATOM 5536 C C   . CYS A 1 716 ? 10.080  1.973   -36.682 1.00 87.93 716 A 1 
ATOM 5537 O O   . CYS A 1 716 ? 10.390  1.622   -37.818 1.00 86.28 716 A 1 
ATOM 5538 C CB  . CYS A 1 716 ? 11.048  0.062   -35.343 1.00 87.92 716 A 1 
ATOM 5539 S SG  . CYS A 1 716 ? 12.397  1.138   -34.777 1.00 85.50 716 A 1 
ATOM 5540 N N   . PRO A 1 717 ? 10.090  3.264   -36.319 1.00 88.55 717 A 1 
ATOM 5541 C CA  . PRO A 1 717 ? 10.321  4.341   -37.281 1.00 85.80 717 A 1 
ATOM 5542 C C   . PRO A 1 717 ? 11.772  4.449   -37.768 1.00 85.72 717 A 1 
ATOM 5543 O O   . PRO A 1 717 ? 12.040  5.236   -38.674 1.00 82.62 717 A 1 
ATOM 5544 C CB  . PRO A 1 717 ? 9.875   5.611   -36.549 1.00 84.17 717 A 1 
ATOM 5545 C CG  . PRO A 1 717 ? 10.153  5.282   -35.086 1.00 81.91 717 A 1 
ATOM 5546 C CD  . PRO A 1 717 ? 9.806   3.801   -35.007 1.00 85.68 717 A 1 
ATOM 5547 N N   . LYS A 1 718 ? 12.721  3.691   -37.170 1.00 86.26 718 A 1 
ATOM 5548 C CA  . LYS A 1 718 ? 14.138  3.661   -37.569 1.00 85.50 718 A 1 
ATOM 5549 C C   . LYS A 1 718 ? 14.494  2.484   -38.483 1.00 86.15 718 A 1 
ATOM 5550 O O   . LYS A 1 718 ? 15.380  2.638   -39.311 1.00 82.27 718 A 1 
ATOM 5551 C CB  . LYS A 1 718 ? 15.057  3.651   -36.328 1.00 83.91 718 A 1 
ATOM 5552 C CG  . LYS A 1 718 ? 15.094  4.967   -35.525 1.00 79.15 718 A 1 
ATOM 5553 C CD  . LYS A 1 718 ? 16.215  4.903   -34.465 1.00 77.75 718 A 1 
ATOM 5554 C CE  . LYS A 1 718 ? 16.400  6.213   -33.685 1.00 72.47 718 A 1 
ATOM 5555 N NZ  . LYS A 1 718 ? 17.579  6.155   -32.771 1.00 65.79 718 A 1 
ATOM 5556 N N   . CYS A 1 719 ? 13.879  1.305   -38.307 1.00 87.71 719 A 1 
ATOM 5557 C CA  . CYS A 1 719 ? 14.316  0.076   -38.991 1.00 86.70 719 A 1 
ATOM 5558 C C   . CYS A 1 719 ? 13.175  -0.870  -39.397 1.00 86.38 719 A 1 
ATOM 5559 O O   . CYS A 1 719 ? 13.443  -2.031  -39.687 1.00 82.91 719 A 1 
ATOM 5560 C CB  . CYS A 1 719 ? 15.337  -0.646  -38.098 1.00 85.60 719 A 1 
ATOM 5561 S SG  . CYS A 1 719 ? 14.508  -1.393  -36.655 1.00 82.68 719 A 1 
ATOM 5562 N N   . ASP A 1 720 ? 11.914  -0.439  -39.319 1.00 87.78 720 A 1 
ATOM 5563 C CA  . ASP A 1 720 ? 10.698  -1.216  -39.623 1.00 87.04 720 A 1 
ATOM 5564 C C   . ASP A 1 720 ? 10.512  -2.533  -38.840 1.00 88.07 720 A 1 
ATOM 5565 O O   . ASP A 1 720 ? 9.551   -3.280  -39.056 1.00 84.61 720 A 1 
ATOM 5566 C CB  . ASP A 1 720 ? 10.538  -1.372  -41.140 1.00 84.95 720 A 1 
ATOM 5567 C CG  . ASP A 1 720 ? 10.406  -0.011  -41.828 1.00 80.32 720 A 1 
ATOM 5568 O OD1 . ASP A 1 720 ? 9.638   0.821   -41.289 1.00 74.34 720 A 1 
ATOM 5569 O OD2 . ASP A 1 720 ? 11.087  0.183   -42.855 1.00 73.64 720 A 1 
ATOM 5570 N N   . GLY A 1 721 ? 11.395  -2.820  -37.864 1.00 88.67 721 A 1 
ATOM 5571 C CA  . GLY A 1 721 ? 11.215  -3.886  -36.882 1.00 87.81 721 A 1 
ATOM 5572 C C   . GLY A 1 721 ? 10.005  -3.643  -35.975 1.00 89.41 721 A 1 
ATOM 5573 O O   . GLY A 1 721 ? 9.390   -2.580  -35.987 1.00 87.02 721 A 1 
ATOM 5574 N N   . ASP A 1 722 ? 9.660   -4.621  -35.152 1.00 89.26 722 A 1 
ATOM 5575 C CA  . ASP A 1 722 ? 8.511   -4.475  -34.260 1.00 89.60 722 A 1 
ATOM 5576 C C   . ASP A 1 722 ? 8.858   -3.660  -33.005 1.00 91.17 722 A 1 
ATOM 5577 O O   . ASP A 1 722 ? 9.893   -3.859  -32.370 1.00 89.40 722 A 1 
ATOM 5578 C CB  . ASP A 1 722 ? 7.951   -5.852  -33.895 1.00 87.58 722 A 1 
ATOM 5579 C CG  . ASP A 1 722 ? 7.356   -6.620  -35.079 1.00 85.52 722 A 1 
ATOM 5580 O OD1 . ASP A 1 722 ? 6.796   -5.988  -36.009 1.00 80.60 722 A 1 
ATOM 5581 O OD2 . ASP A 1 722 ? 7.423   -7.865  -35.026 1.00 80.81 722 A 1 
ATOM 5582 N N   . VAL A 1 723 ? 7.957   -2.771  -32.594 1.00 89.07 723 A 1 
ATOM 5583 C CA  . VAL A 1 723 ? 8.010   -2.075  -31.305 1.00 89.43 723 A 1 
ATOM 5584 C C   . VAL A 1 723 ? 7.182   -2.856  -30.290 1.00 89.80 723 A 1 
ATOM 5585 O O   . VAL A 1 723 ? 6.006   -3.129  -30.506 1.00 88.11 723 A 1 
ATOM 5586 C CB  . VAL A 1 723 ? 7.538   -0.616  -31.418 1.00 89.00 723 A 1 
ATOM 5587 C CG1 . VAL A 1 723 ? 7.580   0.095   -30.058 1.00 82.33 723 A 1 
ATOM 5588 C CG2 . VAL A 1 723 ? 8.439   0.176   -32.372 1.00 82.07 723 A 1 
ATOM 5589 N N   . VAL A 1 724 ? 7.792   -3.208  -29.162 1.00 90.56 724 A 1 
ATOM 5590 C CA  . VAL A 1 724 ? 7.172   -3.999  -28.093 1.00 89.96 724 A 1 
ATOM 5591 C C   . VAL A 1 724 ? 7.309   -3.306  -26.740 1.00 89.84 724 A 1 
ATOM 5592 O O   . VAL A 1 724 ? 8.262   -2.564  -26.497 1.00 88.41 724 A 1 
ATOM 5593 C CB  . VAL A 1 724 ? 7.741   -5.430  -28.035 1.00 89.22 724 A 1 
ATOM 5594 C CG1 . VAL A 1 724 ? 7.431   -6.212  -29.314 1.00 82.51 724 A 1 
ATOM 5595 C CG2 . VAL A 1 724 ? 9.255   -5.474  -27.784 1.00 83.19 724 A 1 
ATOM 5596 N N   . SER A 1 725 ? 6.373   -3.590  -25.823 1.00 89.70 725 A 1 
ATOM 5597 C CA  . SER A 1 725 ? 6.480   -3.132  -24.435 1.00 87.44 725 A 1 
ATOM 5598 C C   . SER A 1 725 ? 7.643   -3.835  -23.726 1.00 86.69 725 A 1 
ATOM 5599 O O   . SER A 1 725 ? 7.796   -5.059  -23.789 1.00 84.44 725 A 1 
ATOM 5600 C CB  . SER A 1 725 ? 5.161   -3.338  -23.682 1.00 85.63 725 A 1 
ATOM 5601 O OG  . SER A 1 725 ? 5.325   -3.017  -22.312 1.00 75.35 725 A 1 
ATOM 5602 N N   . ARG A 1 726 ? 8.471   -3.056  -23.029 1.00 87.45 726 A 1 
ATOM 5603 C CA  . ARG A 1 726 ? 9.595   -3.507  -22.203 1.00 85.25 726 A 1 
ATOM 5604 C C   . ARG A 1 726 ? 9.539   -2.831  -20.835 1.00 84.65 726 A 1 
ATOM 5605 O O   . ARG A 1 726 ? 9.003   -1.741  -20.677 1.00 80.69 726 A 1 
ATOM 5606 C CB  . ARG A 1 726 ? 10.930  -3.227  -22.915 1.00 83.79 726 A 1 
ATOM 5607 C CG  . ARG A 1 726 ? 11.099  -4.033  -24.217 1.00 80.12 726 A 1 
ATOM 5608 C CD  . ARG A 1 726 ? 12.517  -3.868  -24.777 1.00 78.75 726 A 1 
ATOM 5609 N NE  . ARG A 1 726 ? 12.692  -4.597  -26.052 1.00 74.90 726 A 1 
ATOM 5610 C CZ  . ARG A 1 726 ? 13.752  -5.286  -26.451 1.00 70.23 726 A 1 
ATOM 5611 N NH1 . ARG A 1 726 ? 14.806  -5.456  -25.706 1.00 62.32 726 A 1 
ATOM 5612 N NH2 . ARG A 1 726 ? 13.775  -5.825  -27.637 1.00 65.00 726 A 1 
ATOM 5613 N N   . LYS A 1 727 ? 10.128  -3.478  -19.823 1.00 82.12 727 A 1 
ATOM 5614 C CA  . LYS A 1 727 ? 10.259  -2.919  -18.474 1.00 79.08 727 A 1 
ATOM 5615 C C   . LYS A 1 727 ? 11.718  -2.922  -18.053 1.00 77.72 727 A 1 
ATOM 5616 O O   . LYS A 1 727 ? 12.435  -3.893  -18.301 1.00 71.84 727 A 1 
ATOM 5617 C CB  . LYS A 1 727 ? 9.352   -3.663  -17.476 1.00 75.02 727 A 1 
ATOM 5618 C CG  . LYS A 1 727 ? 7.874   -3.380  -17.785 1.00 68.95 727 A 1 
ATOM 5619 C CD  . LYS A 1 727 ? 6.887   -4.047  -16.822 1.00 67.42 727 A 1 
ATOM 5620 C CE  . LYS A 1 727 ? 5.494   -3.638  -17.319 1.00 61.13 727 A 1 
ATOM 5621 N NZ  . LYS A 1 727 ? 4.370   -4.201  -16.544 1.00 55.56 727 A 1 
ATOM 5622 N N   . THR A 1 728 ? 12.162  -1.851  -17.392 1.00 76.74 728 A 1 
ATOM 5623 C CA  . THR A 1 728 ? 13.492  -1.807  -16.777 1.00 73.12 728 A 1 
ATOM 5624 C C   . THR A 1 728 ? 13.629  -2.886  -15.692 1.00 71.29 728 A 1 
ATOM 5625 O O   . THR A 1 728 ? 12.640  -3.313  -15.081 1.00 66.05 728 A 1 
ATOM 5626 C CB  . THR A 1 728 ? 13.809  -0.417  -16.208 1.00 69.17 728 A 1 
ATOM 5627 O OG1 . THR A 1 728 ? 12.794  0.009   -15.333 1.00 62.09 728 A 1 
ATOM 5628 C CG2 . THR A 1 728 ? 13.940  0.639   -17.304 1.00 60.57 728 A 1 
ATOM 5629 N N   . LYS A 1 729 ? 14.863  -3.360  -15.442 1.00 70.85 729 A 1 
ATOM 5630 C CA  . LYS A 1 729 ? 15.135  -4.312  -14.348 1.00 67.69 729 A 1 
ATOM 5631 C C   . LYS A 1 729 ? 14.598  -3.746  -13.026 1.00 64.48 729 A 1 
ATOM 5632 O O   . LYS A 1 729 ? 14.966  -2.647  -12.619 1.00 58.07 729 A 1 
ATOM 5633 C CB  . LYS A 1 729 ? 16.639  -4.653  -14.248 1.00 63.77 729 A 1 
ATOM 5634 C CG  . LYS A 1 729 ? 17.108  -5.670  -15.309 1.00 57.82 729 A 1 
ATOM 5635 C CD  . LYS A 1 729 ? 18.592  -6.050  -15.111 1.00 54.06 729 A 1 
ATOM 5636 C CE  . LYS A 1 729 ? 19.045  -7.101  -16.136 1.00 47.15 729 A 1 
ATOM 5637 N NZ  . LYS A 1 729 ? 20.498  -7.428  -16.015 1.00 41.05 729 A 1 
ATOM 5638 N N   . GLY A 1 730 ? 13.703  -4.476  -12.381 1.00 64.20 730 A 1 
ATOM 5639 C CA  . GLY A 1 730 ? 13.003  -4.035  -11.164 1.00 62.04 730 A 1 
ATOM 5640 C C   . GLY A 1 730 ? 11.615  -3.408  -11.389 1.00 60.72 730 A 1 
ATOM 5641 O O   . GLY A 1 730 ? 11.039  -2.903  -10.433 1.00 57.32 730 A 1 
ATOM 5642 N N   . GLN A 1 731 ? 11.064  -3.471  -12.613 1.00 55.57 731 A 1 
ATOM 5643 C CA  . GLN A 1 731 ? 9.698   -3.029  -12.968 1.00 56.73 731 A 1 
ATOM 5644 C C   . GLN A 1 731 ? 9.386   -1.548  -12.642 1.00 59.53 731 A 1 
ATOM 5645 O O   . GLN A 1 731 ? 8.242   -1.204  -12.362 1.00 55.05 731 A 1 
ATOM 5646 C CB  . GLN A 1 731 ? 8.629   -3.966  -12.365 1.00 51.22 731 A 1 
ATOM 5647 C CG  . GLN A 1 731 ? 8.736   -5.439  -12.783 1.00 45.84 731 A 1 
ATOM 5648 C CD  . GLN A 1 731 ? 7.616   -6.294  -12.181 1.00 40.99 731 A 1 
ATOM 5649 O OE1 . GLN A 1 731 ? 6.754   -5.848  -11.447 1.00 38.14 731 A 1 
ATOM 5650 N NE2 . GLN A 1 731 ? 7.577   -7.582  -12.465 1.00 36.66 731 A 1 
ATOM 5651 N N   . ARG A 1 732 ? 10.393  -0.666  -12.672 1.00 56.93 732 A 1 
ATOM 5652 C CA  . ARG A 1 732 ? 10.221  0.739   -12.255 1.00 60.01 732 A 1 
ATOM 5653 C C   . ARG A 1 732 ? 9.587   1.636   -13.320 1.00 65.24 732 A 1 
ATOM 5654 O O   . ARG A 1 732 ? 8.818   2.511   -12.960 1.00 62.83 732 A 1 
ATOM 5655 C CB  . ARG A 1 732 ? 11.552  1.318   -11.759 1.00 53.08 732 A 1 
ATOM 5656 C CG  . ARG A 1 732 ? 12.011  0.674   -10.446 1.00 45.09 732 A 1 
ATOM 5657 C CD  . ARG A 1 732 ? 13.269  1.365   -9.911  1.00 39.88 732 A 1 
ATOM 5658 N NE  . ARG A 1 732 ? 13.730  0.758   -8.645  1.00 34.88 732 A 1 
ATOM 5659 C CZ  . ARG A 1 732 ? 14.749  1.177   -7.906  1.00 29.76 732 A 1 
ATOM 5660 N NH1 . ARG A 1 732 ? 15.465  2.217   -8.234  1.00 29.10 732 A 1 
ATOM 5661 N NH2 . ARG A 1 732 ? 15.071  0.554   -6.808  1.00 29.41 732 A 1 
ATOM 5662 N N   . LYS A 1 733 ? 9.897   1.417   -14.605 1.00 70.47 733 A 1 
ATOM 5663 C CA  . LYS A 1 733 ? 9.365   2.215   -15.724 1.00 73.96 733 A 1 
ATOM 5664 C C   . LYS A 1 733 ? 9.083   1.301   -16.915 1.00 78.22 733 A 1 
ATOM 5665 O O   . LYS A 1 733 ? 9.895   0.431   -17.241 1.00 75.93 733 A 1 
ATOM 5666 C CB  . LYS A 1 733 ? 10.344  3.373   -16.044 1.00 68.72 733 A 1 
ATOM 5667 C CG  . LYS A 1 733 ? 9.742   4.574   -16.810 1.00 61.46 733 A 1 
ATOM 5668 C CD  . LYS A 1 733 ? 10.764  5.745   -16.917 1.00 57.89 733 A 1 
ATOM 5669 C CE  . LYS A 1 733 ? 10.198  6.999   -17.622 1.00 50.33 733 A 1 
ATOM 5670 N NZ  . LYS A 1 733 ? 11.194  8.123   -17.751 1.00 44.24 733 A 1 
ATOM 5671 N N   . GLU A 1 734 ? 7.911   1.455   -17.515 1.00 74.90 734 A 1 
ATOM 5672 C CA  . GLU A 1 734 ? 7.546   0.824   -18.785 1.00 79.71 734 A 1 
ATOM 5673 C C   . GLU A 1 734 ? 7.989   1.735   -19.930 1.00 83.02 734 A 1 
ATOM 5674 O O   . GLU A 1 734 ? 7.865   2.956   -19.844 1.00 81.44 734 A 1 
ATOM 5675 C CB  . GLU A 1 734 ? 6.038   0.525   -18.798 1.00 76.67 734 A 1 
ATOM 5676 C CG  . GLU A 1 734 ? 5.570   -0.277  -20.023 1.00 69.84 734 A 1 
ATOM 5677 C CD  . GLU A 1 734 ? 4.180   -0.904  -19.811 1.00 71.33 734 A 1 
ATOM 5678 O OE1 . GLU A 1 734 ? 3.970   -2.016  -20.354 1.00 64.09 734 A 1 
ATOM 5679 O OE2 . GLU A 1 734 ? 3.394   -0.376  -19.000 1.00 65.18 734 A 1 
ATOM 5680 N N   . PHE A 1 735 ? 8.557   1.134   -20.970 1.00 83.85 735 A 1 
ATOM 5681 C CA  . PHE A 1 735 ? 8.959   1.813   -22.196 1.00 85.54 735 A 1 
ATOM 5682 C C   . PHE A 1 735 ? 8.722   0.895   -23.394 1.00 87.73 735 A 1 
ATOM 5683 O O   . PHE A 1 735 ? 8.539   -0.315  -23.240 1.00 87.29 735 A 1 
ATOM 5684 C CB  . PHE A 1 735 ? 10.422  2.274   -22.094 1.00 83.85 735 A 1 
ATOM 5685 C CG  . PHE A 1 735 ? 11.464  1.169   -22.126 1.00 83.01 735 A 1 
ATOM 5686 C CD1 . PHE A 1 735 ? 11.806  0.475   -20.954 1.00 79.87 735 A 1 
ATOM 5687 C CD2 . PHE A 1 735 ? 12.112  0.853   -23.334 1.00 79.67 735 A 1 
ATOM 5688 C CE1 . PHE A 1 735 ? 12.791  -0.525  -20.985 1.00 76.48 735 A 1 
ATOM 5689 C CE2 . PHE A 1 735 ? 13.098  -0.149  -23.368 1.00 77.09 735 A 1 
ATOM 5690 C CZ  . PHE A 1 735 ? 13.441  -0.836  -22.192 1.00 78.73 735 A 1 
ATOM 5691 N N   . TYR A 1 736 ? 8.729   1.452   -24.581 1.00 86.80 736 A 1 
ATOM 5692 C CA  . TYR A 1 736 ? 8.453   0.750   -25.824 1.00 88.37 736 A 1 
ATOM 5693 C C   . TYR A 1 736 ? 9.710   0.774   -26.675 1.00 89.69 736 A 1 
ATOM 5694 O O   . TYR A 1 736 ? 10.220  1.846   -26.986 1.00 87.96 736 A 1 
ATOM 5695 C CB  . TYR A 1 736 ? 7.246   1.397   -26.505 1.00 87.64 736 A 1 
ATOM 5696 C CG  . TYR A 1 736 ? 6.039   1.443   -25.590 1.00 87.12 736 A 1 
ATOM 5697 C CD1 . TYR A 1 736 ? 5.189   0.330   -25.487 1.00 81.20 736 A 1 
ATOM 5698 C CD2 . TYR A 1 736 ? 5.828   2.568   -24.762 1.00 82.15 736 A 1 
ATOM 5699 C CE1 . TYR A 1 736 ? 4.131   0.332   -24.560 1.00 80.86 736 A 1 
ATOM 5700 C CE2 . TYR A 1 736 ? 4.775   2.568   -23.827 1.00 81.09 736 A 1 
ATOM 5701 C CZ  . TYR A 1 736 ? 3.930   1.448   -23.724 1.00 83.51 736 A 1 
ATOM 5702 O OH  . TYR A 1 736 ? 2.933   1.436   -22.802 1.00 81.02 736 A 1 
ATOM 5703 N N   . GLY A 1 737 ? 10.257  -0.396  -26.989 1.00 90.04 737 A 1 
ATOM 5704 C CA  . GLY A 1 737 ? 11.546  -0.507  -27.675 1.00 89.82 737 A 1 
ATOM 5705 C C   . GLY A 1 737 ? 11.486  -1.442  -28.870 1.00 90.98 737 A 1 
ATOM 5706 O O   . GLY A 1 737 ? 10.679  -2.375  -28.896 1.00 89.77 737 A 1 
ATOM 5707 N N   . CYS A 1 738 ? 12.382  -1.225  -29.837 1.00 89.31 738 A 1 
ATOM 5708 C CA  . CYS A 1 738 ? 12.511  -2.074  -31.013 1.00 88.88 738 A 1 
ATOM 5709 C C   . CYS A 1 738 ? 12.978  -3.497  -30.642 1.00 87.94 738 A 1 
ATOM 5710 O O   . CYS A 1 738 ? 13.807  -3.694  -29.746 1.00 85.99 738 A 1 
ATOM 5711 C CB  . CYS A 1 738 ? 13.448  -1.387  -32.015 1.00 88.11 738 A 1 
ATOM 5712 S SG  . CYS A 1 738 ? 13.439  -2.307  -33.581 1.00 84.60 738 A 1 
ATOM 5713 N N   . THR A 1 739 ? 12.437  -4.515  -31.343 1.00 89.46 739 A 1 
ATOM 5714 C CA  . THR A 1 739 ? 12.871  -5.916  -31.193 1.00 88.14 739 A 1 
ATOM 5715 C C   . THR A 1 739 ? 14.280  -6.165  -31.722 1.00 88.20 739 A 1 
ATOM 5716 O O   . THR A 1 739 ? 14.943  -7.056  -31.193 1.00 84.99 739 A 1 
ATOM 5717 C CB  . THR A 1 739 ? 11.900  -6.885  -31.874 1.00 86.80 739 A 1 
ATOM 5718 O OG1 . THR A 1 739 ? 11.578  -6.433  -33.163 1.00 79.71 739 A 1 
ATOM 5719 C CG2 . THR A 1 739 ? 10.605  -7.011  -31.072 1.00 77.80 739 A 1 
ATOM 5720 N N   . ASN A 1 740 ? 14.758  -5.343  -32.660 1.00 88.68 740 A 1 
ATOM 5721 C CA  . ASN A 1 740 ? 16.096  -5.444  -33.264 1.00 88.46 740 A 1 
ATOM 5722 C C   . ASN A 1 740 ? 17.209  -4.823  -32.392 1.00 89.37 740 A 1 
ATOM 5723 O O   . ASN A 1 740 ? 18.281  -4.504  -32.890 1.00 86.39 740 A 1 
ATOM 5724 C CB  . ASN A 1 740 ? 16.058  -4.824  -34.675 1.00 87.77 740 A 1 
ATOM 5725 C CG  . ASN A 1 740 ? 15.096  -5.508  -35.630 1.00 85.99 740 A 1 
ATOM 5726 O OD1 . ASN A 1 740 ? 14.547  -6.567  -35.370 1.00 77.91 740 A 1 
ATOM 5727 N ND2 . ASN A 1 740 ? 14.844  -4.907  -36.767 1.00 77.92 740 A 1 
ATOM 5728 N N   . TYR A 1 741 ? 16.988  -4.612  -31.102 1.00 88.31 741 A 1 
ATOM 5729 C CA  . TYR A 1 741 ? 18.052  -4.202  -30.180 1.00 86.12 741 A 1 
ATOM 5730 C C   . TYR A 1 741 ? 19.078  -5.337  -30.010 1.00 84.28 741 A 1 
ATOM 5731 O O   . TYR A 1 741 ? 18.659  -6.469  -29.749 1.00 81.40 741 A 1 
ATOM 5732 C CB  . TYR A 1 741 ? 17.438  -3.806  -28.832 1.00 85.06 741 A 1 
ATOM 5733 C CG  . TYR A 1 741 ? 18.467  -3.344  -27.814 1.00 82.38 741 A 1 
ATOM 5734 C CD1 . TYR A 1 741 ? 19.083  -4.273  -26.948 1.00 76.27 741 A 1 
ATOM 5735 C CD2 . TYR A 1 741 ? 18.854  -1.990  -27.764 1.00 77.21 741 A 1 
ATOM 5736 C CE1 . TYR A 1 741 ? 20.081  -3.854  -26.050 1.00 74.58 741 A 1 
ATOM 5737 C CE2 . TYR A 1 741 ? 19.852  -1.569  -26.865 1.00 74.33 741 A 1 
ATOM 5738 C CZ  . TYR A 1 741 ? 20.471  -2.500  -26.010 1.00 78.52 741 A 1 
ATOM 5739 O OH  . TYR A 1 741 ? 21.447  -2.100  -25.155 1.00 75.82 741 A 1 
ATOM 5740 N N   . PRO A 1 742 ? 20.425  -5.068  -30.092 1.00 85.12 742 A 1 
ATOM 5741 C CA  . PRO A 1 742 ? 21.071  -3.744  -29.991 1.00 86.10 742 A 1 
ATOM 5742 C C   . PRO A 1 742 ? 21.272  -2.985  -31.314 1.00 87.17 742 A 1 
ATOM 5743 O O   . PRO A 1 742 ? 21.631  -1.814  -31.267 1.00 83.44 742 A 1 
ATOM 5744 C CB  . PRO A 1 742 ? 22.421  -4.036  -29.321 1.00 82.87 742 A 1 
ATOM 5745 C CG  . PRO A 1 742 ? 22.790  -5.410  -29.880 1.00 79.73 742 A 1 
ATOM 5746 C CD  . PRO A 1 742 ? 21.426  -6.112  -29.952 1.00 84.17 742 A 1 
ATOM 5747 N N   . ASP A 1 743 ? 21.002  -3.607  -32.468 1.00 90.01 743 A 1 
ATOM 5748 C CA  . ASP A 1 743 ? 21.250  -2.980  -33.779 1.00 90.02 743 A 1 
ATOM 5749 C C   . ASP A 1 743 ? 20.350  -1.754  -34.027 1.00 89.79 743 A 1 
ATOM 5750 O O   . ASP A 1 743 ? 20.706  -0.839  -34.767 1.00 85.91 743 A 1 
ATOM 5751 C CB  . ASP A 1 743 ? 21.033  -4.019  -34.892 1.00 88.86 743 A 1 
ATOM 5752 C CG  . ASP A 1 743 ? 21.893  -5.278  -34.723 1.00 85.27 743 A 1 
ATOM 5753 O OD1 . ASP A 1 743 ? 23.042  -5.154  -34.244 1.00 78.18 743 A 1 
ATOM 5754 O OD2 . ASP A 1 743 ? 21.363  -6.373  -35.013 1.00 79.33 743 A 1 
ATOM 5755 N N   . CYS A 1 744 ? 19.185  -1.713  -33.390 1.00 88.91 744 A 1 
ATOM 5756 C CA  . CYS A 1 744 ? 18.289  -0.566  -33.350 1.00 89.66 744 A 1 
ATOM 5757 C C   . CYS A 1 744 ? 18.036  -0.110  -31.904 1.00 89.61 744 A 1 
ATOM 5758 O O   . CYS A 1 744 ? 17.446  -0.830  -31.097 1.00 86.28 744 A 1 
ATOM 5759 C CB  . CYS A 1 744 ? 16.998  -0.918  -34.090 1.00 87.79 744 A 1 
ATOM 5760 S SG  . CYS A 1 744 ? 15.895  0.529   -34.144 1.00 84.62 744 A 1 
ATOM 5761 N N   . ASP A 1 745 ? 18.419  1.130   -31.599 1.00 88.90 745 A 1 
ATOM 5762 C CA  . ASP A 1 745 ? 18.308  1.780   -30.288 1.00 88.02 745 A 1 
ATOM 5763 C C   . ASP A 1 745 ? 16.966  2.505   -30.056 1.00 88.03 745 A 1 
ATOM 5764 O O   . ASP A 1 745 ? 16.807  3.225   -29.070 1.00 84.61 745 A 1 
ATOM 5765 C CB  . ASP A 1 745 ? 19.497  2.756   -30.137 1.00 84.81 745 A 1 
ATOM 5766 C CG  . ASP A 1 745 ? 19.379  3.955   -31.092 1.00 79.04 745 A 1 
ATOM 5767 O OD1 . ASP A 1 745 ? 18.777  3.806   -32.183 1.00 73.00 745 A 1 
ATOM 5768 O OD2 . ASP A 1 745 ? 19.780  5.075   -30.733 1.00 75.34 745 A 1 
ATOM 5769 N N   . PHE A 1 746 ? 15.982  2.341   -30.955 1.00 88.44 746 A 1 
ATOM 5770 C CA  . PHE A 1 746 ? 14.712  3.051   -30.834 1.00 87.60 746 A 1 
ATOM 5771 C C   . PHE A 1 746 ? 13.986  2.717   -29.525 1.00 87.64 746 A 1 
ATOM 5772 O O   . PHE A 1 746 ? 13.674  1.553   -29.239 1.00 86.26 746 A 1 
ATOM 5773 C CB  . PHE A 1 746 ? 13.805  2.781   -32.041 1.00 87.55 746 A 1 
ATOM 5774 C CG  . PHE A 1 746 ? 12.449  3.459   -31.908 1.00 86.43 746 A 1 
ATOM 5775 C CD1 . PHE A 1 746 ? 11.354  2.747   -31.383 1.00 77.97 746 A 1 
ATOM 5776 C CD2 . PHE A 1 746 ? 12.303  4.818   -32.226 1.00 78.69 746 A 1 
ATOM 5777 C CE1 . PHE A 1 746 ? 10.124  3.394   -31.175 1.00 77.72 746 A 1 
ATOM 5778 C CE2 . PHE A 1 746 ? 11.071  5.466   -32.019 1.00 78.18 746 A 1 
ATOM 5779 C CZ  . PHE A 1 746 ? 9.984   4.753   -31.490 1.00 84.57 746 A 1 
ATOM 5780 N N   . ILE A 1 747 ? 13.643  3.762   -28.769 1.00 88.70 747 A 1 
ATOM 5781 C CA  . ILE A 1 747 ? 12.808  3.709   -27.572 1.00 87.64 747 A 1 
ATOM 5782 C C   . ILE A 1 747 ? 11.765  4.831   -27.580 1.00 86.81 747 A 1 
ATOM 5783 O O   . ILE A 1 747 ? 12.007  5.936   -28.067 1.00 84.22 747 A 1 
ATOM 5784 C CB  . ILE A 1 747 ? 13.643  3.724   -26.268 1.00 85.43 747 A 1 
ATOM 5785 C CG1 . ILE A 1 747 ? 14.510  4.990   -26.131 1.00 74.37 747 A 1 
ATOM 5786 C CG2 . ILE A 1 747 ? 14.486  2.443   -26.162 1.00 73.58 747 A 1 
ATOM 5787 C CD1 . ILE A 1 747 ? 15.164  5.153   -24.748 1.00 68.51 747 A 1 
ATOM 5788 N N   . SER A 1 748 ? 10.606  4.553   -26.998 1.00 88.75 748 A 1 
ATOM 5789 C CA  . SER A 1 748 ? 9.566   5.532   -26.688 1.00 87.14 748 A 1 
ATOM 5790 C C   . SER A 1 748 ? 9.077   5.321   -25.258 1.00 86.50 748 A 1 
ATOM 5791 O O   . SER A 1 748 ? 8.914   4.188   -24.810 1.00 84.68 748 A 1 
ATOM 5792 C CB  . SER A 1 748 ? 8.403   5.410   -27.680 1.00 86.38 748 A 1 
ATOM 5793 O OG  . SER A 1 748 ? 7.378   6.324   -27.332 1.00 78.94 748 A 1 
ATOM 5794 N N   . HIS A 1 749 ? 8.820   6.409   -24.532 1.00 86.55 749 A 1 
ATOM 5795 C CA  . HIS A 1 749 ? 8.183   6.361   -23.213 1.00 84.21 749 A 1 
ATOM 5796 C C   . HIS A 1 749 ? 6.656   6.502   -23.283 1.00 83.70 749 A 1 
ATOM 5797 O O   . HIS A 1 749 ? 5.977   6.402   -22.265 1.00 80.93 749 A 1 
ATOM 5798 C CB  . HIS A 1 749 ? 8.831   7.408   -22.302 1.00 83.28 749 A 1 
ATOM 5799 C CG  . HIS A 1 749 ? 10.259  7.055   -21.975 1.00 81.74 749 A 1 
ATOM 5800 N ND1 . HIS A 1 749 ? 10.667  5.932   -21.291 1.00 72.13 749 A 1 
ATOM 5801 C CD2 . HIS A 1 749 ? 11.382  7.749   -22.315 1.00 72.95 749 A 1 
ATOM 5802 C CE1 . HIS A 1 749 ? 12.009  5.953   -21.222 1.00 73.98 749 A 1 
ATOM 5803 N NE2 . HIS A 1 749 ? 12.489  7.041   -21.833 1.00 75.00 749 A 1 
ATOM 5804 N N   . PHE A 1 750 ? 6.120   6.711   -24.480 1.00 84.29 750 A 1 
ATOM 5805 C CA  . PHE A 1 750 ? 4.693   6.840   -24.742 1.00 84.53 750 A 1 
ATOM 5806 C C   . PHE A 1 750 ? 4.161   5.568   -25.393 1.00 86.96 750 A 1 
ATOM 5807 O O   . PHE A 1 750 ? 4.803   5.001   -26.276 1.00 85.88 750 A 1 
ATOM 5808 C CB  . PHE A 1 750 ? 4.442   8.067   -25.619 1.00 82.55 750 A 1 
ATOM 5809 C CG  . PHE A 1 750 ? 5.010   9.344   -25.037 1.00 80.22 750 A 1 
ATOM 5810 C CD1 . PHE A 1 750 ? 4.425   9.915   -23.895 1.00 76.05 750 A 1 
ATOM 5811 C CD2 . PHE A 1 750 ? 6.150   9.936   -25.612 1.00 75.12 750 A 1 
ATOM 5812 C CE1 . PHE A 1 750 ? 4.975   11.079  -23.333 1.00 72.53 750 A 1 
ATOM 5813 C CE2 . PHE A 1 750 ? 6.698   11.102  -25.050 1.00 72.67 750 A 1 
ATOM 5814 C CZ  . PHE A 1 750 ? 6.109   11.676  -23.909 1.00 74.23 750 A 1 
ATOM 5815 N N   . LYS A 1 751 ? 2.977   5.140   -24.967 1.00 82.98 751 A 1 
ATOM 5816 C CA  . LYS A 1 751 ? 2.341   3.916   -25.462 1.00 83.67 751 A 1 
ATOM 5817 C C   . LYS A 1 751 ? 1.933   4.082   -26.929 1.00 86.41 751 A 1 
ATOM 5818 O O   . LYS A 1 751 ? 1.136   4.978   -27.217 1.00 85.85 751 A 1 
ATOM 5819 C CB  . LYS A 1 751 ? 1.139   3.599   -24.567 1.00 80.25 751 A 1 
ATOM 5820 C CG  . LYS A 1 751 ? 0.490   2.260   -24.914 1.00 74.78 751 A 1 
ATOM 5821 C CD  . LYS A 1 751 ? -0.741  2.063   -24.035 1.00 73.22 751 A 1 
ATOM 5822 C CE  . LYS A 1 751 ? -1.503  0.807   -24.453 1.00 66.21 751 A 1 
ATOM 5823 N NZ  . LYS A 1 751 ? -2.849  0.817   -23.824 1.00 61.25 751 A 1 
ATOM 5824 N N   . PRO A 1 752 ? 2.420   3.219   -27.846 1.00 86.59 752 A 1 
ATOM 5825 C CA  . PRO A 1 752 ? 1.906   3.173   -29.208 1.00 86.17 752 A 1 
ATOM 5826 C C   . PRO A 1 752 ? 0.421   2.810   -29.228 1.00 85.82 752 A 1 
ATOM 5827 O O   . PRO A 1 752 ? -0.022  1.933   -28.484 1.00 83.36 752 A 1 
ATOM 5828 C CB  . PRO A 1 752 ? 2.746   2.127   -29.948 1.00 85.57 752 A 1 
ATOM 5829 C CG  . PRO A 1 752 ? 4.033   2.057   -29.129 1.00 82.92 752 A 1 
ATOM 5830 C CD  . PRO A 1 752 ? 3.529   2.295   -27.707 1.00 85.06 752 A 1 
ATOM 5831 N N   . ILE A 1 753 ? -0.334  3.459   -30.097 1.00 82.85 753 A 1 
ATOM 5832 C CA  . ILE A 1 753 ? -1.710  3.090   -30.419 1.00 80.52 753 A 1 
ATOM 5833 C C   . ILE A 1 753 ? -1.763  2.505   -31.827 1.00 80.75 753 A 1 
ATOM 5834 O O   . ILE A 1 753 ? -0.941  2.849   -32.675 1.00 77.48 753 A 1 
ATOM 5835 C CB  . ILE A 1 753 ? -2.690  4.270   -30.215 1.00 78.26 753 A 1 
ATOM 5836 C CG1 . ILE A 1 753 ? -2.336  5.481   -31.097 1.00 71.31 753 A 1 
ATOM 5837 C CG2 . ILE A 1 753 ? -2.733  4.658   -28.728 1.00 69.93 753 A 1 
ATOM 5838 C CD1 . ILE A 1 753 ? -3.390  6.587   -31.080 1.00 65.37 753 A 1 
ATOM 5839 N N   . ASN A 1 754 ? -2.724  1.623   -32.082 1.00 80.70 754 A 1 
ATOM 5840 C CA  . ASN A 1 754 ? -2.900  0.982   -33.388 1.00 79.68 754 A 1 
ATOM 5841 C C   . ASN A 1 754 ? -3.524  1.953   -34.412 1.00 80.18 754 A 1 
ATOM 5842 O O   . ASN A 1 754 ? -4.664  1.768   -34.843 1.00 77.00 754 A 1 
ATOM 5843 C CB  . ASN A 1 754 ? -3.702  -0.318  -33.198 1.00 76.63 754 A 1 
ATOM 5844 C CG  . ASN A 1 754 ? -3.670  -1.177  -34.452 1.00 70.00 754 A 1 
ATOM 5845 O OD1 . ASN A 1 754 ? -2.750  -1.118  -35.245 1.00 65.18 754 A 1 
ATOM 5846 N ND2 . ASN A 1 754 ? -4.646  -2.030  -34.649 1.00 63.48 754 A 1 
ATOM 5847 N N   . GLN A 1 755 ? -2.811  3.036   -34.707 1.00 78.81 755 A 1 
ATOM 5848 C CA  . GLN A 1 755 ? -3.207  4.073   -35.653 1.00 80.74 755 A 1 
ATOM 5849 C C   . GLN A 1 755 ? -1.956  4.741   -36.220 1.00 83.91 755 A 1 
ATOM 5850 O O   . GLN A 1 755 ? -1.096  5.181   -35.460 1.00 81.76 755 A 1 
ATOM 5851 C CB  . GLN A 1 755 ? -4.122  5.090   -34.944 1.00 77.34 755 A 1 
ATOM 5852 C CG  . GLN A 1 755 ? -4.649  6.174   -35.897 1.00 69.68 755 A 1 
ATOM 5853 C CD  . GLN A 1 755 ? -5.645  7.136   -35.252 1.00 68.27 755 A 1 
ATOM 5854 O OE1 . GLN A 1 755 ? -6.069  7.023   -34.104 1.00 62.56 755 A 1 
ATOM 5855 N NE2 . GLN A 1 755 ? -6.080  8.138   -35.988 1.00 58.80 755 A 1 
ATOM 5856 N N   . ASP A 1 756 ? -1.891  4.867   -37.545 1.00 82.55 756 A 1 
ATOM 5857 C CA  . ASP A 1 756 ? -0.816  5.583   -38.221 1.00 82.89 756 A 1 
ATOM 5858 C C   . ASP A 1 756 ? -1.163  7.060   -38.399 1.00 83.53 756 A 1 
ATOM 5859 O O   . ASP A 1 756 ? -2.328  7.453   -38.525 1.00 80.02 756 A 1 
ATOM 5860 C CB  . ASP A 1 756 ? -0.463  4.893   -39.547 1.00 80.39 756 A 1 
ATOM 5861 C CG  . ASP A 1 756 ? 0.057   3.470   -39.325 1.00 77.93 756 A 1 
ATOM 5862 O OD1 . ASP A 1 756 ? 0.762   3.259   -38.309 1.00 72.82 756 A 1 
ATOM 5863 O OD2 . ASP A 1 756 ? -0.299  2.596   -40.143 1.00 73.03 756 A 1 
ATOM 5864 N N   . CYS A 1 757 ? -0.133  7.897   -38.378 1.00 80.36 757 A 1 
ATOM 5865 C CA  . CYS A 1 757 ? -0.270  9.327   -38.586 1.00 80.15 757 A 1 
ATOM 5866 C C   . CYS A 1 757 ? -0.692  9.607   -40.035 1.00 79.92 757 A 1 
ATOM 5867 O O   . CYS A 1 757 ? 0.071   9.276   -40.947 1.00 78.59 757 A 1 
ATOM 5868 C CB  . CYS A 1 757 ? 1.065   9.993   -38.260 1.00 79.48 757 A 1 
ATOM 5869 S SG  . CYS A 1 757 ? 0.954   11.782  -38.560 1.00 76.05 757 A 1 
ATOM 5870 N N   . PRO A 1 758 ? -1.807  10.304  -40.272 1.00 79.36 758 A 1 
ATOM 5871 C CA  . PRO A 1 758 ? -2.258  10.625  -41.627 1.00 77.36 758 A 1 
ATOM 5872 C C   . PRO A 1 758 ? -1.285  11.495  -42.431 1.00 78.87 758 A 1 
ATOM 5873 O O   . PRO A 1 758 ? -1.337  11.492  -43.655 1.00 76.42 758 A 1 
ATOM 5874 C CB  . PRO A 1 758 ? -3.597  11.344  -41.445 1.00 75.29 758 A 1 
ATOM 5875 C CG  . PRO A 1 758 ? -4.109  10.832  -40.103 1.00 74.11 758 A 1 
ATOM 5876 C CD  . PRO A 1 758 ? -2.827  10.665  -39.301 1.00 77.83 758 A 1 
ATOM 5877 N N   . LYS A 1 759 ? -0.393  12.250  -41.766 1.00 80.11 759 A 1 
ATOM 5878 C CA  . LYS A 1 759 ? 0.571   13.142  -42.431 1.00 80.39 759 A 1 
ATOM 5879 C C   . LYS A 1 759 ? 1.883   12.455  -42.810 1.00 81.63 759 A 1 
ATOM 5880 O O   . LYS A 1 759 ? 2.447   12.791  -43.842 1.00 78.19 759 A 1 
ATOM 5881 C CB  . LYS A 1 759 ? 0.865   14.377  -41.562 1.00 77.99 759 A 1 
ATOM 5882 C CG  . LYS A 1 759 ? -0.281  15.401  -41.493 1.00 71.53 759 A 1 
ATOM 5883 C CD  . LYS A 1 759 ? 0.221   16.690  -40.815 1.00 69.69 759 A 1 
ATOM 5884 C CE  . LYS A 1 759 ? -0.819  17.814  -40.783 1.00 63.50 759 A 1 
ATOM 5885 N NZ  . LYS A 1 759 ? -0.253  19.068  -40.213 1.00 56.58 759 A 1 
ATOM 5886 N N   . CYS A 1 760 ? 2.418   11.556  -41.975 1.00 82.11 760 A 1 
ATOM 5887 C CA  . CYS A 1 760 ? 3.763   10.995  -42.170 1.00 81.79 760 A 1 
ATOM 5888 C C   . CYS A 1 760 ? 3.834   9.463   -42.126 1.00 82.63 760 A 1 
ATOM 5889 O O   . CYS A 1 760 ? 4.932   8.921   -42.207 1.00 79.15 760 A 1 
ATOM 5890 C CB  . CYS A 1 760 ? 4.735   11.645  -41.177 1.00 78.88 760 A 1 
ATOM 5891 S SG  . CYS A 1 760 ? 4.471   11.013  -39.491 1.00 75.45 760 A 1 
ATOM 5892 N N   . GLY A 1 761 ? 2.715   8.754   -41.944 1.00 84.86 761 A 1 
ATOM 5893 C CA  . GLY A 1 761 ? 2.640   7.291   -41.929 1.00 84.75 761 A 1 
ATOM 5894 C C   . GLY A 1 761 ? 3.257   6.604   -40.704 1.00 86.32 761 A 1 
ATOM 5895 O O   . GLY A 1 761 ? 3.132   5.395   -40.556 1.00 83.94 761 A 1 
ATOM 5896 N N   . ARG A 1 762 ? 3.918   7.337   -39.788 1.00 84.76 762 A 1 
ATOM 5897 C CA  . ARG A 1 762 ? 4.466   6.764   -38.545 1.00 84.54 762 A 1 
ATOM 5898 C C   . ARG A 1 762 ? 3.359   6.558   -37.512 1.00 85.82 762 A 1 
ATOM 5899 O O   . ARG A 1 762 ? 2.350   7.243   -37.538 1.00 82.28 762 A 1 
ATOM 5900 C CB  . ARG A 1 762 ? 5.601   7.628   -37.990 1.00 83.30 762 A 1 
ATOM 5901 C CG  . ARG A 1 762 ? 6.787   7.718   -38.958 1.00 80.75 762 A 1 
ATOM 5902 C CD  . ARG A 1 762 ? 7.974   8.400   -38.279 1.00 76.62 762 A 1 
ATOM 5903 N NE  . ARG A 1 762 ? 9.112   8.559   -39.197 1.00 70.53 762 A 1 
ATOM 5904 C CZ  . ARG A 1 762 ? 10.306  9.041   -38.880 1.00 63.03 762 A 1 
ATOM 5905 N NH1 . ARG A 1 762 ? 10.605  9.427   -37.671 1.00 59.26 762 A 1 
ATOM 5906 N NH2 . ARG A 1 762 ? 11.237  9.149   -39.787 1.00 58.19 762 A 1 
ATOM 5907 N N   . PHE A 1 763 ? 3.572   5.636   -36.570 1.00 83.77 763 A 1 
ATOM 5908 C CA  . PHE A 1 763 ? 2.560   5.335   -35.560 1.00 84.22 763 A 1 
ATOM 5909 C C   . PHE A 1 763 ? 2.276   6.514   -34.616 1.00 85.40 763 A 1 
ATOM 5910 O O   . PHE A 1 763 ? 3.133   7.356   -34.333 1.00 83.39 763 A 1 
ATOM 5911 C CB  . PHE A 1 763 ? 2.930   4.057   -34.802 1.00 82.80 763 A 1 
ATOM 5912 C CG  . PHE A 1 763 ? 4.116   4.174   -33.865 1.00 84.03 763 A 1 
ATOM 5913 C CD1 . PHE A 1 763 ? 5.414   3.876   -34.320 1.00 78.63 763 A 1 
ATOM 5914 C CD2 . PHE A 1 763 ? 3.915   4.530   -32.521 1.00 78.86 763 A 1 
ATOM 5915 C CE1 . PHE A 1 763 ? 6.497   3.924   -33.433 1.00 76.29 763 A 1 
ATOM 5916 C CE2 . PHE A 1 763 ? 5.000   4.579   -31.633 1.00 77.26 763 A 1 
ATOM 5917 C CZ  . PHE A 1 763 ? 6.294   4.268   -32.084 1.00 81.36 763 A 1 
ATOM 5918 N N   . MET A 1 764 ? 1.061   6.541   -34.096 1.00 82.68 764 A 1 
ATOM 5919 C CA  . MET A 1 764 ? 0.615   7.496   -33.086 1.00 83.02 764 A 1 
ATOM 5920 C C   . MET A 1 764 ? 0.889   6.956   -31.676 1.00 84.34 764 A 1 
ATOM 5921 O O   . MET A 1 764 ? 0.945   5.748   -31.445 1.00 84.18 764 A 1 
ATOM 5922 C CB  . MET A 1 764 ? -0.870  7.801   -33.284 1.00 81.72 764 A 1 
ATOM 5923 C CG  . MET A 1 764 ? -1.208  8.380   -34.667 1.00 78.09 764 A 1 
ATOM 5924 S SD  . MET A 1 764 ? -0.548  10.027  -35.014 1.00 75.55 764 A 1 
ATOM 5925 C CE  . MET A 1 764 ? -1.593  11.035  -33.932 1.00 61.92 764 A 1 
ATOM 5926 N N   . VAL A 1 765 ? 1.033   7.851   -30.711 1.00 85.17 765 A 1 
ATOM 5927 C CA  . VAL A 1 765 ? 1.192   7.518   -29.291 1.00 83.51 765 A 1 
ATOM 5928 C C   . VAL A 1 765 ? 0.138   8.216   -28.443 1.00 82.20 765 A 1 
ATOM 5929 O O   . VAL A 1 765 ? -0.353  9.291   -28.781 1.00 79.95 765 A 1 
ATOM 5930 C CB  . VAL A 1 765 ? 2.609   7.816   -28.763 1.00 83.06 765 A 1 
ATOM 5931 C CG1 . VAL A 1 765 ? 3.659   6.963   -29.469 1.00 75.60 765 A 1 
ATOM 5932 C CG2 . VAL A 1 765 ? 3.009   9.291   -28.884 1.00 76.22 765 A 1 
ATOM 5933 N N   . GLU A 1 766 ? -0.181  7.592   -27.306 1.00 80.07 766 A 1 
ATOM 5934 C CA  . GLU A 1 766 ? -1.038  8.179   -26.280 1.00 76.98 766 A 1 
ATOM 5935 C C   . GLU A 1 766 ? -0.176  8.967   -25.288 1.00 76.58 766 A 1 
ATOM 5936 O O   . GLU A 1 766 ? 0.706   8.406   -24.632 1.00 74.47 766 A 1 
ATOM 5937 C CB  . GLU A 1 766 ? -1.838  7.046   -25.618 1.00 73.31 766 A 1 
ATOM 5938 C CG  . GLU A 1 766 ? -2.926  7.542   -24.665 1.00 64.91 766 A 1 
ATOM 5939 C CD  . GLU A 1 766 ? -3.724  6.383   -24.031 1.00 61.98 766 A 1 
ATOM 5940 O OE1 . GLU A 1 766 ? -4.880  6.618   -23.625 1.00 56.93 766 A 1 
ATOM 5941 O OE2 . GLU A 1 766 ? -3.172  5.261   -23.903 1.00 55.37 766 A 1 
ATOM 5942 N N   . LYS A 1 767 ? -0.437  10.274  -25.157 1.00 79.54 767 A 1 
ATOM 5943 C CA  . LYS A 1 767 ? 0.119   11.152  -24.120 1.00 77.22 767 A 1 
ATOM 5944 C C   . LYS A 1 767 ? -0.977  11.553  -23.140 1.00 74.80 767 A 1 
ATOM 5945 O O   . LYS A 1 767 ? -2.153  11.595  -23.488 1.00 70.30 767 A 1 
ATOM 5946 C CB  . LYS A 1 767 ? 0.793   12.383  -24.739 1.00 75.12 767 A 1 
ATOM 5947 C CG  . LYS A 1 767 ? 2.119   12.052  -25.434 1.00 70.67 767 A 1 
ATOM 5948 C CD  . LYS A 1 767 ? 2.825   13.347  -25.865 1.00 70.02 767 A 1 
ATOM 5949 C CE  . LYS A 1 767 ? 4.141   13.059  -26.591 1.00 63.40 767 A 1 
ATOM 5950 N NZ  . LYS A 1 767 ? 4.756   14.313  -27.101 1.00 58.56 767 A 1 
ATOM 5951 N N   . PHE A 1 768 ? -0.573  11.844  -21.901 1.00 71.88 768 A 1 
ATOM 5952 C CA  . PHE A 1 768 ? -1.449  12.387  -20.872 1.00 70.83 768 A 1 
ATOM 5953 C C   . PHE A 1 768 ? -0.873  13.709  -20.381 1.00 71.33 768 A 1 
ATOM 5954 O O   . PHE A 1 768 ? 0.262   13.737  -19.896 1.00 68.07 768 A 1 
ATOM 5955 C CB  . PHE A 1 768 ? -1.599  11.380  -19.728 1.00 67.55 768 A 1 
ATOM 5956 C CG  . PHE A 1 768 ? -2.475  11.886  -18.598 1.00 63.07 768 A 1 
ATOM 5957 C CD1 . PHE A 1 768 ? -1.907  12.556  -17.498 1.00 59.95 768 A 1 
ATOM 5958 C CD2 . PHE A 1 768 ? -3.870  11.720  -18.660 1.00 57.82 768 A 1 
ATOM 5959 C CE1 . PHE A 1 768 ? -2.730  13.050  -16.469 1.00 52.68 768 A 1 
ATOM 5960 C CE2 . PHE A 1 768 ? -4.694  12.213  -17.630 1.00 54.17 768 A 1 
ATOM 5961 C CZ  . PHE A 1 768 ? -4.124  12.874  -16.535 1.00 55.34 768 A 1 
ATOM 5962 N N   . ASP A 1 769 ? -1.658  14.775  -20.438 1.00 69.47 769 A 1 
ATOM 5963 C CA  . ASP A 1 769 ? -1.360  16.032  -19.756 1.00 69.07 769 A 1 
ATOM 5964 C C   . ASP A 1 769 ? -2.560  16.502  -18.921 1.00 68.10 769 A 1 
ATOM 5965 O O   . ASP A 1 769 ? -3.679  15.993  -19.033 1.00 65.30 769 A 1 
ATOM 5966 C CB  . ASP A 1 769 ? -0.805  17.078  -20.742 1.00 65.75 769 A 1 
ATOM 5967 C CG  . ASP A 1 769 ? -1.847  17.666  -21.675 1.00 59.86 769 A 1 
ATOM 5968 O OD1 . ASP A 1 769 ? -2.883  18.135  -21.163 1.00 56.54 769 A 1 
ATOM 5969 O OD2 . ASP A 1 769 ? -1.592  17.733  -22.890 1.00 55.86 769 A 1 
ATOM 5970 N N   . LYS A 1 770 ? -2.318  17.447  -18.003 1.00 66.18 770 A 1 
ATOM 5971 C CA  . LYS A 1 770 ? -3.352  17.919  -17.065 1.00 65.62 770 A 1 
ATOM 5972 C C   . LYS A 1 770 ? -4.463  18.736  -17.729 1.00 65.26 770 A 1 
ATOM 5973 O O   . LYS A 1 770 ? -5.516  18.875  -17.122 1.00 62.47 770 A 1 
ATOM 5974 C CB  . LYS A 1 770 ? -2.707  18.759  -15.955 1.00 62.73 770 A 1 
ATOM 5975 C CG  . LYS A 1 770 ? -1.862  17.926  -14.987 1.00 56.98 770 A 1 
ATOM 5976 C CD  . LYS A 1 770 ? -1.137  18.870  -14.021 1.00 52.87 770 A 1 
ATOM 5977 C CE  . LYS A 1 770 ? -0.138  18.091  -13.171 1.00 47.61 770 A 1 
ATOM 5978 N NZ  . LYS A 1 770 ? 1.072   18.918  -12.916 1.00 41.16 770 A 1 
ATOM 5979 N N   . LYS A 1 771 ? -4.203  19.321  -18.906 1.00 62.22 771 A 1 
ATOM 5980 C CA  . LYS A 1 771 ? -5.098  20.239  -19.615 1.00 62.80 771 A 1 
ATOM 5981 C C   . LYS A 1 771 ? -6.004  19.487  -20.585 1.00 62.14 771 A 1 
ATOM 5982 O O   . LYS A 1 771 ? -7.205  19.710  -20.585 1.00 57.61 771 A 1 
ATOM 5983 C CB  . LYS A 1 771 ? -4.230  21.298  -20.314 1.00 59.82 771 A 1 
ATOM 5984 C CG  . LYS A 1 771 ? -5.033  22.435  -20.948 1.00 54.84 771 A 1 
ATOM 5985 C CD  . LYS A 1 771 ? -4.064  23.449  -21.576 1.00 51.71 771 A 1 
ATOM 5986 C CE  . LYS A 1 771 ? -4.813  24.617  -22.226 1.00 45.41 771 A 1 
ATOM 5987 N NZ  . LYS A 1 771 ? -3.848  25.580  -22.829 1.00 40.12 771 A 1 
ATOM 5988 N N   . ASN A 1 772 ? -5.425  18.566  -21.348 1.00 58.79 772 A 1 
ATOM 5989 C CA  . ASN A 1 772 ? -6.092  17.838  -22.430 1.00 59.49 772 A 1 
ATOM 5990 C C   . ASN A 1 772 ? -6.445  16.389  -22.049 1.00 59.74 772 A 1 
ATOM 5991 O O   . ASN A 1 772 ? -7.085  15.684  -22.824 1.00 56.03 772 A 1 
ATOM 5992 C CB  . ASN A 1 772 ? -5.185  17.903  -23.669 1.00 56.47 772 A 1 
ATOM 5993 C CG  . ASN A 1 772 ? -4.826  19.326  -24.068 1.00 53.38 772 A 1 
ATOM 5994 O OD1 . ASN A 1 772 ? -5.666  20.195  -24.200 1.00 49.07 772 A 1 
ATOM 5995 N ND2 . ASN A 1 772 ? -3.559  19.620  -24.239 1.00 48.58 772 A 1 
ATOM 5996 N N   . GLY A 1 773 ? -6.036  15.913  -20.869 1.00 62.25 773 A 1 
ATOM 5997 C CA  . GLY A 1 773 ? -6.207  14.522  -20.469 1.00 62.82 773 A 1 
ATOM 5998 C C   . GLY A 1 773 ? -5.414  13.568  -21.368 1.00 65.51 773 A 1 
ATOM 5999 O O   . GLY A 1 773 ? -4.278  13.855  -21.753 1.00 62.83 773 A 1 
ATOM 6000 N N   . ASN A 1 774 ? -5.998  12.406  -21.684 1.00 62.93 774 A 1 
ATOM 6001 C CA  . ASN A 1 774 ? -5.432  11.477  -22.661 1.00 64.52 774 A 1 
ATOM 6002 C C   . ASN A 1 774 ? -5.661  12.011  -24.079 1.00 66.37 774 A 1 
ATOM 6003 O O   . ASN A 1 774 ? -6.808  12.149  -24.508 1.00 63.45 774 A 1 
ATOM 6004 C CB  . ASN A 1 774 ? -6.065  10.082  -22.518 1.00 61.03 774 A 1 
ATOM 6005 C CG  . ASN A 1 774 ? -5.490  9.234   -21.405 1.00 55.53 774 A 1 
ATOM 6006 O OD1 . ASN A 1 774 ? -4.543  9.565   -20.716 1.00 52.06 774 A 1 
ATOM 6007 N ND2 . ASN A 1 774 ? -6.042  8.062   -21.202 1.00 50.58 774 A 1 
ATOM 6008 N N   . HIS A 1 775 ? -4.594  12.237  -24.816 1.00 68.33 775 A 1 
ATOM 6009 C CA  . HIS A 1 775 ? -4.668  12.685  -26.201 1.00 70.79 775 A 1 
ATOM 6010 C C   . HIS A 1 775 ? -3.654  11.947  -27.078 1.00 72.89 775 A 1 
ATOM 6011 O O   . HIS A 1 775 ? -2.661  11.390  -26.607 1.00 71.86 775 A 1 
ATOM 6012 C CB  . HIS A 1 775 ? -4.524  14.216  -26.268 1.00 67.68 775 A 1 
ATOM 6013 C CG  . HIS A 1 775 ? -3.171  14.716  -25.840 1.00 63.62 775 A 1 
ATOM 6014 N ND1 . HIS A 1 775 ? -2.729  14.870  -24.549 1.00 58.96 775 A 1 
ATOM 6015 C CD2 . HIS A 1 775 ? -2.152  15.094  -26.672 1.00 55.26 775 A 1 
ATOM 6016 C CE1 . HIS A 1 775 ? -1.469  15.333  -24.598 1.00 54.70 775 A 1 
ATOM 6017 N NE2 . HIS A 1 775 ? -1.071  15.485  -25.870 1.00 56.86 775 A 1 
ATOM 6018 N N   . LYS A 1 776 ? -3.939  11.895  -28.375 1.00 70.68 776 A 1 
ATOM 6019 C CA  . LYS A 1 776 ? -3.116  11.214  -29.379 1.00 72.44 776 A 1 
ATOM 6020 C C   . LYS A 1 776 ? -2.155  12.211  -30.014 1.00 74.87 776 A 1 
ATOM 6021 O O   . LYS A 1 776 ? -2.561  13.326  -30.320 1.00 72.87 776 A 1 
ATOM 6022 C CB  . LYS A 1 776 ? -4.008  10.575  -30.445 1.00 69.30 776 A 1 
ATOM 6023 C CG  . LYS A 1 776 ? -4.959  9.504   -29.894 1.00 65.36 776 A 1 
ATOM 6024 C CD  . LYS A 1 776 ? -5.832  8.991   -31.039 1.00 63.97 776 A 1 
ATOM 6025 C CE  . LYS A 1 776 ? -6.800  7.897   -30.588 1.00 56.29 776 A 1 
ATOM 6026 N NZ  . LYS A 1 776 ? -7.559  7.373   -31.750 1.00 50.86 776 A 1 
ATOM 6027 N N   . VAL A 1 777 ? -0.914  11.800  -30.253 1.00 79.82 777 A 1 
ATOM 6028 C CA  . VAL A 1 777 ? 0.069   12.603  -30.990 1.00 82.16 777 A 1 
ATOM 6029 C C   . VAL A 1 777 ? 0.925   11.715  -31.888 1.00 84.71 777 A 1 
ATOM 6030 O O   . VAL A 1 777 ? 1.107   10.529  -31.609 1.00 83.18 777 A 1 
ATOM 6031 C CB  . VAL A 1 777 ? 0.963   13.452  -30.066 1.00 78.84 777 A 1 
ATOM 6032 C CG1 . VAL A 1 777 ? 0.150   14.437  -29.225 1.00 68.61 777 A 1 
ATOM 6033 C CG2 . VAL A 1 777 ? 1.805   12.607  -29.119 1.00 68.94 777 A 1 
ATOM 6034 N N   . CYS A 1 778 ? 1.476   12.272  -32.957 1.00 82.00 778 A 1 
ATOM 6035 C CA  . CYS A 1 778 ? 2.437   11.565  -33.798 1.00 81.88 778 A 1 
ATOM 6036 C C   . CYS A 1 778 ? 3.743   11.290  -33.022 1.00 81.09 778 A 1 
ATOM 6037 O O   . CYS A 1 778 ? 4.240   12.156  -32.311 1.00 79.80 778 A 1 
ATOM 6038 C CB  . CYS A 1 778 ? 2.688   12.395  -35.065 1.00 81.30 778 A 1 
ATOM 6039 S SG  . CYS A 1 778 ? 3.734   11.451  -36.207 1.00 76.57 778 A 1 
ATOM 6040 N N   . ILE A 1 779 ? 4.340   10.088  -33.180 1.00 82.25 779 A 1 
ATOM 6041 C CA  . ILE A 1 779 ? 5.648   9.793   -32.571 1.00 81.44 779 A 1 
ATOM 6042 C C   . ILE A 1 779 ? 6.795   10.568  -33.232 1.00 80.49 779 A 1 
ATOM 6043 O O   . ILE A 1 779 ? 7.848   10.743  -32.624 1.00 76.55 779 A 1 
ATOM 6044 C CB  . ILE A 1 779 ? 5.914   8.274   -32.595 1.00 79.63 779 A 1 
ATOM 6045 C CG1 . ILE A 1 779 ? 7.128   7.838   -31.743 1.00 73.11 779 A 1 
ATOM 6046 C CG2 . ILE A 1 779 ? 6.117   7.748   -34.027 1.00 72.65 779 A 1 
ATOM 6047 C CD1 . ILE A 1 779 ? 7.060   8.248   -30.275 1.00 65.50 779 A 1 
ATOM 6048 N N   . ASN A 1 780 ? 6.607   11.015  -34.478 1.00 81.70 780 A 1 
ATOM 6049 C CA  . ASN A 1 780 ? 7.624   11.755  -35.214 1.00 79.65 780 A 1 
ATOM 6050 C C   . ASN A 1 780 ? 7.729   13.198  -34.687 1.00 79.29 780 A 1 
ATOM 6051 O O   . ASN A 1 780 ? 6.769   13.952  -34.863 1.00 75.95 780 A 1 
ATOM 6052 C CB  . ASN A 1 780 ? 7.282   11.737  -36.712 1.00 77.66 780 A 1 
ATOM 6053 C CG  . ASN A 1 780 ? 8.376   12.374  -37.548 1.00 74.96 780 A 1 
ATOM 6054 O OD1 . ASN A 1 780 ? 9.480   12.597  -37.083 1.00 69.49 780 A 1 
ATOM 6055 N ND2 . ASN A 1 780 ? 8.118   12.640  -38.807 1.00 68.25 780 A 1 
ATOM 6056 N N   . PRO A 1 781 ? 8.877   13.619  -34.104 1.00 79.10 781 A 1 
ATOM 6057 C CA  . PRO A 1 781 ? 9.037   14.994  -33.628 1.00 75.88 781 A 1 
ATOM 6058 C C   . PRO A 1 781 ? 9.035   16.038  -34.755 1.00 75.96 781 A 1 
ATOM 6059 O O   . PRO A 1 781 ? 8.740   17.197  -34.505 1.00 71.68 781 A 1 
ATOM 6060 C CB  . PRO A 1 781 ? 10.365  14.992  -32.860 1.00 74.05 781 A 1 
ATOM 6061 C CG  . PRO A 1 781 ? 11.175  13.884  -33.536 1.00 72.79 781 A 1 
ATOM 6062 C CD  . PRO A 1 781 ? 10.100  12.859  -33.889 1.00 75.16 781 A 1 
ATOM 6063 N N   . GLU A 1 782 ? 9.321   15.622  -35.999 1.00 80.64 782 A 1 
ATOM 6064 C CA  . GLU A 1 782 ? 9.292   16.502  -37.180 1.00 80.20 782 A 1 
ATOM 6065 C C   . GLU A 1 782 ? 7.880   16.664  -37.778 1.00 80.41 782 A 1 
ATOM 6066 O O   . GLU A 1 782 ? 7.689   17.421  -38.728 1.00 76.15 782 A 1 
ATOM 6067 C CB  . GLU A 1 782 ? 10.237  15.948  -38.253 1.00 78.52 782 A 1 
ATOM 6068 C CG  . GLU A 1 782 ? 11.691  15.808  -37.782 1.00 75.08 782 A 1 
ATOM 6069 C CD  . GLU A 1 782 ? 12.598  15.165  -38.844 1.00 70.09 782 A 1 
ATOM 6070 O OE1 . GLU A 1 782 ? 13.828  15.308  -38.704 1.00 62.59 782 A 1 
ATOM 6071 O OE2 . GLU A 1 782 ? 12.059  14.470  -39.737 1.00 62.42 782 A 1 
ATOM 6072 N N   . CYS A 1 783 ? 6.892   15.945  -37.255 1.00 78.46 783 A 1 
ATOM 6073 C CA  . CYS A 1 783 ? 5.514   16.011  -37.721 1.00 77.21 783 A 1 
ATOM 6074 C C   . CYS A 1 783 ? 4.654   16.794  -36.723 1.00 75.59 783 A 1 
ATOM 6075 O O   . CYS A 1 783 ? 4.517   16.389  -35.573 1.00 70.39 783 A 1 
ATOM 6076 C CB  . CYS A 1 783 ? 5.001   14.584  -37.930 1.00 75.48 783 A 1 
ATOM 6077 S SG  . CYS A 1 783 ? 3.329   14.603  -38.643 1.00 71.32 783 A 1 
ATOM 6078 N N   . ASP A 1 784 ? 4.004   17.845  -37.179 1.00 72.02 784 A 1 
ATOM 6079 C CA  . ASP A 1 784 ? 3.132   18.716  -36.379 1.00 70.28 784 A 1 
ATOM 6080 C C   . ASP A 1 784 ? 1.735   18.124  -36.096 1.00 69.74 784 A 1 
ATOM 6081 O O   . ASP A 1 784 ? 0.905   18.756  -35.447 1.00 65.04 784 A 1 
ATOM 6082 C CB  . ASP A 1 784 ? 3.017   20.066  -37.119 1.00 65.71 784 A 1 
ATOM 6083 C CG  . ASP A 1 784 ? 2.259   19.945  -38.451 1.00 60.40 784 A 1 
ATOM 6084 O OD1 . ASP A 1 784 ? 2.329   18.885  -39.110 1.00 55.13 784 A 1 
ATOM 6085 O OD2 . ASP A 1 784 ? 1.482   20.848  -38.813 1.00 55.43 784 A 1 
ATOM 6086 N N   . TYR A 1 785 ? 1.427   16.910  -36.582 1.00 68.06 785 A 1 
ATOM 6087 C CA  . TYR A 1 785 ? 0.092   16.332  -36.456 1.00 66.89 785 A 1 
ATOM 6088 C C   . TYR A 1 785 ? -0.270  16.040  -34.996 1.00 64.72 785 A 1 
ATOM 6089 O O   . TYR A 1 785 ? 0.314   15.162  -34.361 1.00 61.09 785 A 1 
ATOM 6090 C CB  . TYR A 1 785 ? -0.038  15.088  -37.335 1.00 65.19 785 A 1 
ATOM 6091 C CG  . TYR A 1 785 ? -1.461  14.583  -37.456 1.00 62.39 785 A 1 
ATOM 6092 C CD1 . TYR A 1 785 ? -1.869  13.440  -36.742 1.00 57.13 785 A 1 
ATOM 6093 C CD2 . TYR A 1 785 ? -2.386  15.265  -38.270 1.00 56.01 785 A 1 
ATOM 6094 C CE1 . TYR A 1 785 ? -3.193  12.979  -36.850 1.00 53.20 785 A 1 
ATOM 6095 C CE2 . TYR A 1 785 ? -3.713  14.809  -38.375 1.00 55.24 785 A 1 
ATOM 6096 C CZ  . TYR A 1 785 ? -4.118  13.663  -37.668 1.00 59.35 785 A 1 
ATOM 6097 O OH  . TYR A 1 785 ? -5.399  13.222  -37.765 1.00 58.34 785 A 1 
ATOM 6098 N N   . LEU A 1 786 ? -1.263  16.763  -34.479 1.00 63.61 786 A 1 
ATOM 6099 C CA  . LEU A 1 786 ? -1.766  16.711  -33.098 1.00 60.86 786 A 1 
ATOM 6100 C C   . LEU A 1 786 ? -0.708  17.032  -32.022 1.00 60.62 786 A 1 
ATOM 6101 O O   . LEU A 1 786 ? -0.889  16.672  -30.859 1.00 56.09 786 A 1 
ATOM 6102 C CB  . LEU A 1 786 ? -2.523  15.397  -32.838 1.00 55.64 786 A 1 
ATOM 6103 C CG  . LEU A 1 786 ? -3.710  15.107  -33.776 1.00 52.24 786 A 1 
ATOM 6104 C CD1 . LEU A 1 786 ? -4.276  13.720  -33.475 1.00 49.74 786 A 1 
ATOM 6105 C CD2 . LEU A 1 786 ? -4.840  16.126  -33.613 1.00 48.45 786 A 1 
ATOM 6106 N N   . HIS A 1 787 ? 0.373   17.732  -32.377 1.00 60.16 787 A 1 
ATOM 6107 C CA  . HIS A 1 787 ? 1.253   18.351  -31.389 1.00 59.74 787 A 1 
ATOM 6108 C C   . HIS A 1 787 ? 0.639   19.688  -30.947 1.00 58.49 787 A 1 
ATOM 6109 O O   . HIS A 1 787 ? 0.421   20.583  -31.759 1.00 54.67 787 A 1 
ATOM 6110 C CB  . HIS A 1 787 ? 2.679   18.506  -31.930 1.00 54.97 787 A 1 
ATOM 6111 C CG  . HIS A 1 787 ? 3.449   17.208  -31.967 1.00 52.61 787 A 1 
ATOM 6112 N ND1 . HIS A 1 787 ? 4.397   16.804  -31.050 1.00 47.50 787 A 1 
ATOM 6113 C CD2 . HIS A 1 787 ? 3.346   16.219  -32.904 1.00 45.81 787 A 1 
ATOM 6114 C CE1 . HIS A 1 787 ? 4.867   15.610  -31.442 1.00 45.21 787 A 1 
ATOM 6115 N NE2 . HIS A 1 787 ? 4.247   15.206  -32.559 1.00 45.23 787 A 1 
ATOM 6116 N N   . SER A 1 788 ? 0.355   19.821  -29.648 1.00 52.88 788 A 1 
ATOM 6117 C CA  . SER A 1 788 ? 0.036   21.119  -29.054 1.00 53.74 788 A 1 
ATOM 6118 C C   . SER A 1 788 ? 1.272   22.022  -29.136 1.00 53.01 788 A 1 
ATOM 6119 O O   . SER A 1 788 ? 2.397   21.530  -29.029 1.00 49.52 788 A 1 
ATOM 6120 C CB  . SER A 1 788 ? -0.418  20.955  -27.601 1.00 48.97 788 A 1 
ATOM 6121 O OG  . SER A 1 788 ? -1.467  20.001  -27.521 1.00 44.31 788 A 1 
ATOM 6122 N N   . ALA A 1 789 ? 1.080   23.324  -29.322 1.00 46.46 789 A 1 
ATOM 6123 C CA  . ALA A 1 789 ? 2.175   24.291  -29.254 1.00 46.79 789 A 1 
ATOM 6124 C C   . ALA A 1 789 ? 2.955   24.100  -27.938 1.00 46.15 789 A 1 
ATOM 6125 O O   . ALA A 1 789 ? 2.329   23.823  -26.912 1.00 43.57 789 A 1 
ATOM 6126 C CB  . ALA A 1 789 ? 1.610   25.710  -29.382 1.00 42.22 789 A 1 
ATOM 6127 N N   . PRO A 1 790 ? 4.297   24.196  -27.938 1.00 43.85 790 A 1 
ATOM 6128 C CA  . PRO A 1 790 ? 5.090   23.955  -26.740 1.00 44.45 790 A 1 
ATOM 6129 C C   . PRO A 1 790 ? 4.789   25.042  -25.704 1.00 44.04 790 A 1 
ATOM 6130 O O   . PRO A 1 790 ? 5.247   26.175  -25.841 1.00 42.16 790 A 1 
ATOM 6131 C CB  . PRO A 1 790 ? 6.551   23.945  -27.210 1.00 41.62 790 A 1 
ATOM 6132 C CG  . PRO A 1 790 ? 6.535   24.806  -28.473 1.00 41.57 790 A 1 
ATOM 6133 C CD  . PRO A 1 790 ? 5.148   24.559  -29.060 1.00 43.51 790 A 1 
ATOM 6134 N N   . ASP A 1 791 ? 4.030   24.690  -24.665 1.00 37.98 791 A 1 
ATOM 6135 C CA  . ASP A 1 791 ? 4.083   25.424  -23.409 1.00 39.12 791 A 1 
ATOM 6136 C C   . ASP A 1 791 ? 5.485   25.192  -22.833 1.00 37.62 791 A 1 
ATOM 6137 O O   . ASP A 1 791 ? 5.886   24.067  -22.510 1.00 35.42 791 A 1 
ATOM 6138 C CB  . ASP A 1 791 ? 2.956   24.997  -22.442 1.00 36.70 791 A 1 
ATOM 6139 C CG  . ASP A 1 791 ? 1.618   25.741  -22.645 1.00 33.34 791 A 1 
ATOM 6140 O OD1 . ASP A 1 791 ? 1.648   26.930  -23.028 1.00 30.79 791 A 1 
ATOM 6141 O OD2 . ASP A 1 791 ? 0.549   25.134  -22.365 1.00 30.18 791 A 1 
ATOM 6142 N N   . SER A 1 792 ? 6.276   26.256  -22.793 1.00 32.94 792 A 1 
ATOM 6143 C CA  . SER A 1 792 ? 7.540   26.320  -22.073 1.00 34.59 792 A 1 
ATOM 6144 C C   . SER A 1 792 ? 7.319   25.950  -20.605 1.00 34.18 792 A 1 
ATOM 6145 O O   . SER A 1 792 ? 6.405   26.482  -19.981 1.00 31.84 792 A 1 
ATOM 6146 C CB  . SER A 1 792 ? 8.109   27.739  -22.187 1.00 31.07 792 A 1 
ATOM 6147 O OG  . SER A 1 792 ? 7.117   28.695  -21.863 1.00 27.85 792 A 1 
ATOM 6148 N N   . ASP A 1 793 ? 8.190   25.102  -20.072 1.00 31.13 793 A 1 
ATOM 6149 C CA  . ASP A 1 793 ? 8.300   24.627  -18.685 1.00 33.01 793 A 1 
ATOM 6150 C C   . ASP A 1 793 ? 7.636   23.277  -18.359 1.00 32.40 793 A 1 
ATOM 6151 O O   . ASP A 1 793 ? 6.640   23.178  -17.653 1.00 30.17 793 A 1 
ATOM 6152 C CB  . ASP A 1 793 ? 8.010   25.715  -17.629 1.00 30.36 793 A 1 
ATOM 6153 C CG  . ASP A 1 793 ? 8.908   26.950  -17.736 1.00 26.97 793 A 1 
ATOM 6154 O OD1 . ASP A 1 793 ? 10.032  26.809  -18.267 1.00 24.79 793 A 1 
ATOM 6155 O OD2 . ASP A 1 793 ? 8.494   28.005  -17.197 1.00 23.62 793 A 1 
ATOM 6156 N N   . GLU A 1 794 ? 8.290   22.194  -18.770 1.00 34.24 794 A 1 
ATOM 6157 C CA  . GLU A 1 794 ? 8.557   21.003  -17.944 1.00 36.11 794 A 1 
ATOM 6158 C C   . GLU A 1 794 ? 9.617   20.133  -18.659 1.00 34.82 794 A 1 
ATOM 6159 O O   . GLU A 1 794 ? 9.363   19.033  -19.139 1.00 33.43 794 A 1 
ATOM 6160 C CB  . GLU A 1 794 ? 7.270   20.227  -17.520 1.00 35.52 794 A 1 
ATOM 6161 C CG  . GLU A 1 794 ? 6.833   20.551  -16.057 1.00 32.31 794 A 1 
ATOM 6162 C CD  . GLU A 1 794 ? 5.533   19.858  -15.564 1.00 30.19 794 A 1 
ATOM 6163 O OE1 . GLU A 1 794 ? 4.891   20.344  -14.592 1.00 27.62 794 A 1 
ATOM 6164 O OE2 . GLU A 1 794 ? 5.172   18.769  -16.070 1.00 29.05 794 A 1 
ATOM 6165 N N   . THR A 1 795 ? 10.866  20.631  -18.736 1.00 26.41 795 A 1 
ATOM 6166 C CA  . THR A 1 795 ? 12.037  19.772  -18.941 1.00 28.27 795 A 1 
ATOM 6167 C C   . THR A 1 795 ? 12.226  18.927  -17.681 1.00 28.47 795 A 1 
ATOM 6168 O O   . THR A 1 795 ? 12.748  19.398  -16.672 1.00 26.65 795 A 1 
ATOM 6169 C CB  . THR A 1 795 ? 13.315  20.580  -19.256 1.00 25.86 795 A 1 
ATOM 6170 O OG1 . THR A 1 795 ? 13.367  21.767  -18.498 1.00 23.76 795 A 1 
ATOM 6171 C CG2 . THR A 1 795 ? 13.386  20.977  -20.732 1.00 23.34 795 A 1 
ATOM 6172 N N   . GLU A 1 796 ? 11.780  17.659  -17.719 1.00 29.77 796 A 1 
ATOM 6173 C CA  . GLU A 1 796 ? 12.295  16.637  -16.808 1.00 31.36 796 A 1 
ATOM 6174 C C   . GLU A 1 796 ? 13.803  16.519  -17.060 1.00 30.19 796 A 1 
ATOM 6175 O O   . GLU A 1 796 ? 14.239  15.973  -18.074 1.00 29.37 796 A 1 
ATOM 6176 C CB  . GLU A 1 796 ? 11.585  15.277  -16.986 1.00 30.78 796 A 1 
ATOM 6177 C CG  . GLU A 1 796 ? 10.177  15.230  -16.357 1.00 28.64 796 A 1 
ATOM 6178 C CD  . GLU A 1 796 ? 9.547   13.815  -16.327 1.00 26.49 796 A 1 
ATOM 6179 O OE1 . GLU A 1 796 ? 8.642   13.595  -15.482 1.00 24.39 796 A 1 
ATOM 6180 O OE2 . GLU A 1 796 ? 9.943   12.930  -17.121 1.00 26.76 796 A 1 
ATOM 6181 N N   . SER A 1 797 ? 14.612  17.087  -16.160 1.00 22.41 797 A 1 
ATOM 6182 C CA  . SER A 1 797 ? 16.053  16.880  -16.135 1.00 25.24 797 A 1 
ATOM 6183 C C   . SER A 1 797 ? 16.342  15.435  -15.721 1.00 24.44 797 A 1 
ATOM 6184 O O   . SER A 1 797 ? 16.464  15.136  -14.534 1.00 23.32 797 A 1 
ATOM 6185 C CB  . SER A 1 797 ? 16.727  17.896  -15.200 1.00 23.20 797 A 1 
ATOM 6186 O OG  . SER A 1 797 ? 16.304  17.729  -13.864 1.00 21.38 797 A 1 
ATOM 6187 N N   . ASP A 1 798 ? 16.433  14.538  -16.697 1.00 24.93 798 A 1 
ATOM 6188 C CA  . ASP A 1 798 ? 17.203  13.307  -16.565 1.00 26.07 798 A 1 
ATOM 6189 C C   . ASP A 1 798 ? 18.686  13.696  -16.702 1.00 25.57 798 A 1 
ATOM 6190 O O   . ASP A 1 798 ? 19.219  13.831  -17.803 1.00 23.91 798 A 1 
ATOM 6191 C CB  . ASP A 1 798 ? 16.738  12.246  -17.590 1.00 23.81 798 A 1 
ATOM 6192 C CG  . ASP A 1 798 ? 15.499  11.429  -17.164 1.00 21.74 798 A 1 
ATOM 6193 O OD1 . ASP A 1 798 ? 15.290  11.236  -15.940 1.00 20.02 798 A 1 
ATOM 6194 O OD2 . ASP A 1 798 ? 14.785  10.908  -18.056 1.00 19.63 798 A 1 
ATOM 6195 N N   . GLY A 1 799 ? 19.335  13.984  -15.561 1.00 18.35 799 A 1 
ATOM 6196 C CA  . GLY A 1 799 ? 20.778  14.167  -15.424 1.00 20.45 799 A 1 
ATOM 6197 C C   . GLY A 1 799 ? 21.367  13.011  -14.624 1.00 20.47 799 A 1 
ATOM 6198 O O   . GLY A 1 799 ? 20.985  12.840  -13.470 1.00 19.08 799 A 1 
ATOM 6199 N N   . GLU A 1 800 ? 22.214  12.254  -15.314 1.00 16.14 800 A 1 
ATOM 6200 C CA  . GLU A 1 800 ? 23.249  11.262  -14.929 1.00 16.51 800 A 1 
ATOM 6201 C C   . GLU A 1 800 ? 23.058  10.323  -13.712 1.00 15.56 800 A 1 
ATOM 6202 O O   . GLU A 1 800 ? 23.008  10.784  -12.560 1.00 14.46 800 A 1 
ATOM 6203 C CB  . GLU A 1 800 ? 24.629  11.933  -14.963 1.00 15.69 800 A 1 
ATOM 6204 C CG  . GLU A 1 800 ? 25.050  12.281  -16.407 1.00 14.61 800 A 1 
ATOM 6205 C CD  . GLU A 1 800 ? 26.451  12.911  -16.525 1.00 13.92 800 A 1 
ATOM 6206 O OE1 . GLU A 1 800 ? 27.101  12.659  -17.565 1.00 12.59 800 A 1 
ATOM 6207 O OE2 . GLU A 1 800 ? 26.858  13.671  -15.612 1.00 13.87 800 A 1 
ATOM 6208 O OXT . GLU A 1 800 ? 22.937  9.115   -13.998 1.00 13.44 800 A 1 
#
