# 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_if04028
#
_entry.id if04028
#
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 LEU 1   
1 n THR 2   
1 n VAL 3   
1 n LEU 4   
1 n SER 5   
1 n PRO 6   
1 n ARG 7   
1 n LEU 8   
1 n SER 9   
1 n ASN 10  
1 n ALA 11  
1 n VAL 12  
1 n SER 13  
1 n ALA 14  
1 n GLU 15  
1 n ALA 16  
1 n ALA 17  
1 n THR 18  
1 n GLU 19  
1 n THR 20  
1 n ARG 21  
1 n PRO 22  
1 n TYR 23  
1 n ASP 24  
1 n PRO 25  
1 n GLN 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n GLY 30  
1 n ASP 31  
1 n ALA 32  
1 n GLN 33  
1 n ARG 34  
1 n PHE 35  
1 n TRP 36  
1 n GLU 37  
1 n GLY 38  
1 n THR 39  
1 n ARG 40  
1 n ALA 41  
1 n PHE 42  
1 n GLU 43  
1 n VAL 44  
1 n ASN 45  
1 n GLU 46  
1 n ALA 47  
1 n SER 48  
1 n ASP 49  
1 n LYS 50  
1 n PRO 51  
1 n LYS 52  
1 n TYR 53  
1 n TYR 54  
1 n CYS 55  
1 n LEU 56  
1 n SER 57  
1 n MET 58  
1 n LEU 59  
1 n PRO 60  
1 n TYR 61  
1 n PRO 62  
1 n SER 63  
1 n GLY 64  
1 n ALA 65  
1 n LEU 66  
1 n HIS 67  
1 n MET 68  
1 n GLY 69  
1 n HIS 70  
1 n VAL 71  
1 n ARG 72  
1 n ASN 73  
1 n TYR 74  
1 n THR 75  
1 n ILE 76  
1 n GLY 77  
1 n ASP 78  
1 n VAL 79  
1 n ILE 80  
1 n SER 81  
1 n ARG 82  
1 n TYR 83  
1 n LYS 84  
1 n ARG 85  
1 n MET 86  
1 n THR 87  
1 n GLY 88  
1 n HIS 89  
1 n ASN 90  
1 n VAL 91  
1 n LEU 92  
1 n GLN 93  
1 n PRO 94  
1 n MET 95  
1 n GLY 96  
1 n TRP 97  
1 n ASP 98  
1 n ALA 99  
1 n PHE 100 
1 n GLY 101 
1 n LEU 102 
1 n PRO 103 
1 n ALA 104 
1 n GLU 105 
1 n ASN 106 
1 n ALA 107 
1 n ALA 108 
1 n ILE 109 
1 n LYS 110 
1 n ASN 111 
1 n ARG 112 
1 n THR 113 
1 n ALA 114 
1 n PRO 115 
1 n ALA 116 
1 n LYS 117 
1 n TRP 118 
1 n THR 119 
1 n TYR 120 
1 n ALA 121 
1 n ASN 122 
1 n ILE 123 
1 n ALA 124 
1 n HIS 125 
1 n MET 126 
1 n LYS 127 
1 n ALA 128 
1 n GLN 129 
1 n LEU 130 
1 n GLN 131 
1 n GLN 132 
1 n MET 133 
1 n GLY 134 
1 n TYR 135 
1 n ALA 136 
1 n ILE 137 
1 n ASP 138 
1 n TRP 139 
1 n SER 140 
1 n ARG 141 
1 n GLU 142 
1 n PHE 143 
1 n ALA 144 
1 n THR 145 
1 n CYS 146 
1 n GLN 147 
1 n PRO 148 
1 n SER 149 
1 n TYR 150 
1 n TYR 151 
1 n VAL 152 
1 n HIS 153 
1 n GLU 154 
1 n GLN 155 
1 n ARG 156 
1 n MET 157 
1 n PHE 158 
1 n VAL 159 
1 n ARG 160 
1 n LEU 161 
1 n MET 162 
1 n LYS 163 
1 n GLN 164 
1 n GLY 165 
1 n LEU 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n LYS 170 
1 n ASN 171 
1 n SER 172 
1 n VAL 173 
1 n VAL 174 
1 n ASN 175 
1 n TRP 176 
1 n ASP 177 
1 n PRO 178 
1 n VAL 179 
1 n ASP 180 
1 n GLN 181 
1 n THR 182 
1 n VAL 183 
1 n LEU 184 
1 n ALA 185 
1 n ASN 186 
1 n GLU 187 
1 n GLN 188 
1 n VAL 189 
1 n ILE 190 
1 n ASP 191 
1 n GLY 192 
1 n ARG 193 
1 n GLY 194 
1 n TRP 195 
1 n ARG 196 
1 n THR 197 
1 n GLY 198 
1 n ALA 199 
1 n LEU 200 
1 n VAL 201 
1 n GLU 202 
1 n LYS 203 
1 n ARG 204 
1 n GLU 205 
1 n ILE 206 
1 n PRO 207 
1 n GLN 208 
1 n TRP 209 
1 n PHE 210 
1 n LEU 211 
1 n LYS 212 
1 n ILE 213 
1 n THR 214 
1 n ASP 215 
1 n TYR 216 
1 n ALA 217 
1 n GLN 218 
1 n GLU 219 
1 n LEU 220 
1 n LEU 221 
1 n ASP 222 
1 n GLY 223 
1 n LEU 224 
1 n ASP 225 
1 n ALA 226 
1 n LEU 227 
1 n PRO 228 
1 n GLY 229 
1 n TRP 230 
1 n PRO 231 
1 n ASP 232 
1 n ALA 233 
1 n VAL 234 
1 n LYS 235 
1 n THR 236 
1 n MET 237 
1 n GLN 238 
1 n ARG 239 
1 n ASN 240 
1 n TRP 241 
1 n ILE 242 
1 n GLY 243 
1 n ARG 244 
1 n SER 245 
1 n GLU 246 
1 n GLY 247 
1 n LEU 248 
1 n GLU 249 
1 n ILE 250 
1 n ARG 251 
1 n PHE 252 
1 n ASP 253 
1 n VAL 254 
1 n VAL 255 
1 n ASP 256 
1 n GLY 257 
1 n ASP 258 
1 n GLY 259 
1 n ASN 260 
1 n ALA 261 
1 n HIS 262 
1 n GLU 263 
1 n PRO 264 
1 n LEU 265 
1 n HIS 266 
1 n VAL 267 
1 n PHE 268 
1 n THR 269 
1 n THR 270 
1 n ARG 271 
1 n PRO 272 
1 n ASP 273 
1 n THR 274 
1 n LEU 275 
1 n MET 276 
1 n GLY 277 
1 n VAL 278 
1 n THR 279 
1 n PHE 280 
1 n VAL 281 
1 n SER 282 
1 n ILE 283 
1 n ALA 284 
1 n GLY 285 
1 n GLU 286 
1 n HIS 287 
1 n PRO 288 
1 n LEU 289 
1 n ALA 290 
1 n ARG 291 
1 n GLU 292 
1 n ALA 293 
1 n ALA 294 
1 n SER 295 
1 n LYS 296 
1 n ASP 297 
1 n ALA 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n PHE 303 
1 n LEU 304 
1 n ASP 305 
1 n ASP 306 
1 n LEU 307 
1 n LYS 308 
1 n LYS 309 
1 n GLY 310 
1 n GLY 311 
1 n VAL 312 
1 n THR 313 
1 n GLU 314 
1 n ALA 315 
1 n GLU 316 
1 n LEU 317 
1 n GLU 318 
1 n THR 319 
1 n GLN 320 
1 n GLU 321 
1 n LYS 322 
1 n ARG 323 
1 n GLY 324 
1 n ARG 325 
1 n TYR 326 
1 n THR 327 
1 n GLY 328 
1 n LEU 329 
1 n SER 330 
1 n ALA 331 
1 n ILE 332 
1 n HIS 333 
1 n PRO 334 
1 n ILE 335 
1 n THR 336 
1 n GLY 337 
1 n GLU 338 
1 n LYS 339 
1 n MET 340 
1 n PRO 341 
1 n VAL 342 
1 n TYR 343 
1 n VAL 344 
1 n ALA 345 
1 n ASN 346 
1 n PHE 347 
1 n VAL 348 
1 n LEU 349 
1 n MET 350 
1 n ASN 351 
1 n TYR 352 
1 n GLY 353 
1 n THR 354 
1 n GLY 355 
1 n ALA 356 
1 n VAL 357 
1 n MET 358 
1 n ALA 359 
1 n VAL 360 
1 n PRO 361 
1 n GLY 362 
1 n HIS 363 
1 n ASP 364 
1 n GLU 365 
1 n ARG 366 
1 n ASP 367 
1 n TRP 368 
1 n GLU 369 
1 n PHE 370 
1 n ALA 371 
1 n ARG 372 
1 n LYS 373 
1 n TYR 374 
1 n SER 375 
1 n LEU 376 
1 n PRO 377 
1 n VAL 378 
1 n ARG 379 
1 n MET 380 
1 n VAL 381 
1 n ILE 382 
1 n VAL 383 
1 n PRO 384 
1 n PRO 385 
1 n GLU 386 
1 n VAL 387 
1 n ARG 388 
1 n ASP 389 
1 n ALA 390 
1 n VAL 391 
1 n ASN 392 
1 n GLU 393 
1 n ILE 394 
1 n ALA 395 
1 n GLY 396 
1 n ASP 397 
1 n LEU 398 
1 n ALA 399 
1 n LYS 400 
1 n HIS 401 
1 n GLU 402 
1 n ASP 403 
1 n ALA 404 
1 n MET 405 
1 n SER 406 
1 n SER 407 
1 n ALA 408 
1 n LEU 409 
1 n GLY 410 
1 n GLY 411 
1 n ALA 412 
1 n ARG 413 
1 n SER 414 
1 n ASP 415 
1 n VAL 416 
1 n TYR 417 
1 n GLU 418 
1 n THR 419 
1 n SER 420 
1 n ALA 421 
1 n ALA 422 
1 n VAL 423 
1 n GLN 424 
1 n VAL 425 
1 n VAL 426 
1 n LYS 427 
1 n GLU 428 
1 n PHE 429 
1 n GLU 430 
1 n ARG 431 
1 n ARG 432 
1 n ILE 433 
1 n GLN 434 
1 n GLU 435 
1 n GLU 436 
1 n GLY 437 
1 n ALA 438 
1 n TYR 439 
1 n THR 440 
1 n GLU 441 
1 n ARG 442 
1 n GLY 443 
1 n TRP 444 
1 n LEU 445 
1 n VAL 446 
1 n ASN 447 
1 n SER 448 
1 n GLY 449 
1 n GLU 450 
1 n PHE 451 
1 n ASP 452 
1 n GLY 453 
1 n MET 454 
1 n ASP 455 
1 n PHE 456 
1 n GLN 457 
1 n GLN 458 
1 n ALA 459 
1 n LEU 460 
1 n ASP 461 
1 n ALA 462 
1 n PHE 463 
1 n ALA 464 
1 n THR 465 
1 n ARG 466 
1 n PHE 467 
1 n GLU 468 
1 n ALA 469 
1 n GLN 470 
1 n GLY 471 
1 n SER 472 
1 n GLY 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n VAL 477 
1 n ASN 478 
1 n PHE 479 
1 n ARG 480 
1 n LEU 481 
1 n ARG 482 
1 n ASP 483 
1 n TRP 484 
1 n GLY 485 
1 n VAL 486 
1 n SER 487 
1 n ARG 488 
1 n GLN 489 
1 n ARG 490 
1 n TYR 491 
1 n TRP 492 
1 n GLY 493 
1 n CYS 494 
1 n PRO 495 
1 n ILE 496 
1 n PRO 497 
1 n VAL 498 
1 n ILE 499 
1 n LEU 500 
1 n CYS 501 
1 n ALA 502 
1 n LYS 503 
1 n CYS 504 
1 n GLY 505 
1 n ASP 506 
1 n VAL 507 
1 n PRO 508 
1 n VAL 509 
1 n PRO 510 
1 n GLU 511 
1 n ASP 512 
1 n GLN 513 
1 n LEU 514 
1 n PRO 515 
1 n VAL 516 
1 n VAL 517 
1 n LEU 518 
1 n PRO 519 
1 n GLU 520 
1 n ASP 521 
1 n VAL 522 
1 n ALA 523 
1 n PHE 524 
1 n SER 525 
1 n GLY 526 
1 n VAL 527 
1 n ALA 528 
1 n SER 529 
1 n PRO 530 
1 n ILE 531 
1 n LYS 532 
1 n SER 533 
1 n ASP 534 
1 n PRO 535 
1 n GLN 536 
1 n TRP 537 
1 n ARG 538 
1 n LYS 539 
1 n THR 540 
1 n THR 541 
1 n CYS 542 
1 n PRO 543 
1 n GLN 544 
1 n CYS 545 
1 n GLY 546 
1 n GLY 547 
1 n ASP 548 
1 n ALA 549 
1 n GLU 550 
1 n ARG 551 
1 n GLU 552 
1 n THR 553 
1 n ASP 554 
1 n THR 555 
1 n PHE 556 
1 n ASP 557 
1 n THR 558 
1 n PHE 559 
1 n MET 560 
1 n GLU 561 
1 n SER 562 
1 n SER 563 
1 n TRP 564 
1 n TYR 565 
1 n TYR 566 
1 n ALA 567 
1 n ARG 568 
1 n TYR 569 
1 n THR 570 
1 n SER 571 
1 n PRO 572 
1 n GLY 573 
1 n ALA 574 
1 n ASP 575 
1 n GLN 576 
1 n GLN 577 
1 n VAL 578 
1 n ASP 579 
1 n GLU 580 
1 n ARG 581 
1 n ALA 582 
1 n LYS 583 
1 n TYR 584 
1 n TRP 585 
1 n THR 586 
1 n PRO 587 
1 n VAL 588 
1 n ASP 589 
1 n GLN 590 
1 n TYR 591 
1 n ILE 592 
1 n GLY 593 
1 n GLY 594 
1 n ILE 595 
1 n GLU 596 
1 n HIS 597 
1 n ALA 598 
1 n ILE 599 
1 n LEU 600 
1 n HIS 601 
1 n LEU 602 
1 n LEU 603 
1 n TYR 604 
1 n PHE 605 
1 n ARG 606 
1 n PHE 607 
1 n TYR 608 
1 n HIS 609 
1 n LYS 610 
1 n LEU 611 
1 n MET 612 
1 n ARG 613 
1 n ASP 614 
1 n GLN 615 
1 n GLY 616 
1 n LEU 617 
1 n VAL 618 
1 n ASN 619 
1 n SER 620 
1 n ASP 621 
1 n GLU 622 
1 n PRO 623 
1 n ALA 624 
1 n THR 625 
1 n ASN 626 
1 n LEU 627 
1 n LEU 628 
1 n THR 629 
1 n GLN 630 
1 n GLY 631 
1 n MET 632 
1 n VAL 633 
1 n ILE 634 
1 n ALA 635 
1 n GLU 636 
1 n THR 637 
1 n PHE 638 
1 n TYR 639 
1 n ARG 640 
1 n GLU 641 
1 n ASP 642 
1 n ALA 643 
1 n HIS 644 
1 n GLY 645 
1 n SER 646 
1 n LYS 647 
1 n ASP 648 
1 n TRP 649 
1 n ILE 650 
1 n ASN 651 
1 n PRO 652 
1 n ALA 653 
1 n ASP 654 
1 n VAL 655 
1 n GLU 656 
1 n ILE 657 
1 n ILE 658 
1 n ARG 659 
1 n ASP 660 
1 n GLU 661 
1 n ARG 662 
1 n GLY 663 
1 n ARG 664 
1 n ILE 665 
1 n THR 666 
1 n GLY 667 
1 n ALA 668 
1 n THR 669 
1 n LEU 670 
1 n LYS 671 
1 n SER 672 
1 n ASP 673 
1 n GLY 674 
1 n GLN 675 
1 n PRO 676 
1 n VAL 677 
1 n VAL 678 
1 n ILE 679 
1 n GLY 680 
1 n GLY 681 
1 n THR 682 
1 n GLU 683 
1 n LYS 684 
1 n MET 685 
1 n SER 686 
1 n LYS 687 
1 n SER 688 
1 n LYS 689 
1 n ASN 690 
1 n ASN 691 
1 n GLY 692 
1 n VAL 693 
1 n ASP 694 
1 n PRO 695 
1 n GLN 696 
1 n LEU 697 
1 n MET 698 
1 n VAL 699 
1 n GLY 700 
1 n LYS 701 
1 n PHE 702 
1 n GLY 703 
1 n ALA 704 
1 n ASP 705 
1 n THR 706 
1 n VAL 707 
1 n ARG 708 
1 n LEU 709 
1 n PHE 710 
1 n SER 711 
1 n MET 712 
1 n PHE 713 
1 n ALA 714 
1 n ALA 715 
1 n PRO 716 
1 n PRO 717 
1 n GLU 718 
1 n GLN 719 
1 n SER 720 
1 n LEU 721 
1 n GLU 722 
1 n TRP 723 
1 n ASN 724 
1 n GLU 725 
1 n ALA 726 
1 n GLY 727 
1 n VAL 728 
1 n GLU 729 
1 n GLY 730 
1 n MET 731 
1 n ALA 732 
1 n ARG 733 
1 n PHE 734 
1 n LEU 735 
1 n ARG 736 
1 n ARG 737 
1 n PHE 738 
1 n TRP 739 
1 n ARG 740 
1 n GLU 741 
1 n VAL 742 
1 n LEU 743 
1 n THR 744 
1 n HIS 745 
1 n VAL 746 
1 n SER 747 
1 n GLN 748 
1 n PRO 749 
1 n ASP 750 
1 n HIS 751 
1 n PRO 752 
1 n ASP 753 
1 n VAL 754 
1 n ALA 755 
1 n ALA 756 
1 n VAL 757 
1 n GLU 758 
1 n LEU 759 
1 n ASN 760 
1 n ALA 761 
1 n ALA 762 
1 n GLN 763 
1 n LYS 764 
1 n THR 765 
1 n LEU 766 
1 n ARG 767 
1 n ARG 768 
1 n GLN 769 
1 n LEU 770 
1 n HIS 771 
1 n GLU 772 
1 n THR 773 
1 n ILE 774 
1 n GLN 775 
1 n LYS 776 
1 n VAL 777 
1 n GLY 778 
1 n ASP 779 
1 n ASP 780 
1 n TYR 781 
1 n GLY 782 
1 n ARG 783 
1 n ARG 784 
1 n HIS 785 
1 n SER 786 
1 n PHE 787 
1 n ASN 788 
1 n THR 789 
1 n ALA 790 
1 n ILE 791 
1 n ALA 792 
1 n ALA 793 
1 n LEU 794 
1 n MET 795 
1 n GLU 796 
1 n LEU 797 
1 n LEU 798 
1 n ASN 799 
1 n HIS 800 
1 n VAL 801 
1 n SER 802 
1 n LYS 803 
1 n PHE 804 
1 n ASP 805 
1 n ASP 806 
1 n MET 807 
1 n SER 808 
1 n ASP 809 
1 n ALA 810 
1 n GLY 811 
1 n ARG 812 
1 n ALA 813 
1 n VAL 814 
1 n ARG 815 
1 n HIS 816 
1 n GLU 817 
1 n ALA 818 
1 n LEU 819 
1 n GLN 820 
1 n ALA 821 
1 n MET 822 
1 n VAL 823 
1 n LEU 824 
1 n LEU 825 
1 n LEU 826 
1 n ASN 827 
1 n PRO 828 
1 n VAL 829 
1 n THR 830 
1 n PRO 831 
1 n HIS 832 
1 n VAL 833 
1 n CYS 834 
1 n HIS 835 
1 n ALA 836 
1 n LEU 837 
1 n TRP 838 
1 n GLN 839 
1 n ALA 840 
1 n LEU 841 
1 n GLY 842 
1 n HIS 843 
1 n ARG 844 
1 n GLU 845 
1 n THR 846 
1 n LEU 847 
1 n LEU 848 
1 n GLU 849 
1 n ASP 850 
1 n VAL 851 
1 n PRO 852 
1 n PHE 853 
1 n PRO 854 
1 n ALA 855 
1 n ALA 856 
1 n ASP 857 
1 n PRO 858 
1 n ALA 859 
1 n ALA 860 
1 n LEU 861 
1 n THR 862 
1 n ARG 863 
1 n ASP 864 
1 n ALA 865 
1 n VAL 866 
1 n THR 867 
1 n LEU 868 
1 n ALA 869 
1 n VAL 870 
1 n GLN 871 
1 n VAL 872 
1 n ASN 873 
1 n GLY 874 
1 n LYS 875 
1 n LEU 876 
1 n ARG 877 
1 n GLY 878 
1 n THR 879 
1 n ILE 880 
1 n GLU 881 
1 n VAL 882 
1 n PRO 883 
1 n VAL 884 
1 n ASN 885 
1 n LEU 886 
1 n ASP 887 
1 n ASN 888 
1 n ALA 889 
1 n GLU 890 
1 n ILE 891 
1 n GLU 892 
1 n ARG 893 
1 n LEU 894 
1 n ALA 895 
1 n LEU 896 
1 n ALA 897 
1 n GLU 898 
1 n PRO 899 
1 n ASN 900 
1 n VAL 901 
1 n ALA 902 
1 n LYS 903 
1 n PHE 904 
1 n MET 905 
1 n GLU 906 
1 n GLY 907 
1 n LEU 908 
1 n ALA 909 
1 n VAL 910 
1 n ARG 911 
1 n LYS 912 
1 n VAL 913 
1 n ILE 914 
1 n VAL 915 
1 n VAL 916 
1 n PRO 917 
1 n GLY 918 
1 n LYS 919 
1 n ILE 920 
1 n VAL 921 
1 n ASN 922 
1 n VAL 923 
1 n VAL 924 
1 n ALA 925 
1 n GLY 926 
#
_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 01:24:38)"
_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 88.62
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n MET . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n MET . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n GLN . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n TRP . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n TRP . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n HIS . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n GLN . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n GLN . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n HIS . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n TYR . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n HIS . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n PHE . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n THR . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n MET . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ASN . 799 A 799 
A 800 1 n HIS . 800 A 800 
A 801 1 n VAL . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n ASP . 806 A 806 
A 807 1 n MET . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n VAL . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n HIS . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n MET . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n ASN . 827 A 827 
A 828 1 n PRO . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n THR . 830 A 830 
A 831 1 n PRO . 831 A 831 
A 832 1 n HIS . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n CYS . 834 A 834 
A 835 1 n HIS . 835 A 835 
A 836 1 n ALA . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n TRP . 838 A 838 
A 839 1 n GLN . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n LEU . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n HIS . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n GLU . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n PHE . 853 A 853 
A 854 1 n PRO . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n ASP . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n ALA . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n THR . 867 A 867 
A 868 1 n LEU . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n GLN . 871 A 871 
A 872 1 n VAL . 872 A 872 
A 873 1 n ASN . 873 A 873 
A 874 1 n GLY . 874 A 874 
A 875 1 n LYS . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n ARG . 877 A 877 
A 878 1 n GLY . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n ILE . 880 A 880 
A 881 1 n GLU . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n PRO . 883 A 883 
A 884 1 n VAL . 884 A 884 
A 885 1 n ASN . 885 A 885 
A 886 1 n LEU . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n ASN . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n ILE . 891 A 891 
A 892 1 n GLU . 892 A 892 
A 893 1 n ARG . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n ALA . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n GLU . 898 A 898 
A 899 1 n PRO . 899 A 899 
A 900 1 n ASN . 900 A 900 
A 901 1 n VAL . 901 A 901 
A 902 1 n ALA . 902 A 902 
A 903 1 n LYS . 903 A 903 
A 904 1 n PHE . 904 A 904 
A 905 1 n MET . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n GLY . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n VAL . 910 A 910 
A 911 1 n ARG . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n VAL . 913 A 913 
A 914 1 n ILE . 914 A 914 
A 915 1 n VAL . 915 A 915 
A 916 1 n VAL . 916 A 916 
A 917 1 n PRO . 917 A 917 
A 918 1 n GLY . 918 A 918 
A 919 1 n LYS . 919 A 919 
A 920 1 n ILE . 920 A 920 
A 921 1 n VAL . 921 A 921 
A 922 1 n ASN . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n VAL . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n GLY . 926 A 926 
#
_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   . LEU A 1 1   ? 49.263  41.648  -39.055 1.00 5.62  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 50.420  41.322  -39.924 1.00 13.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 51.648  40.915  -39.083 1.00 12.99 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 52.006  41.642  -38.168 1.00 12.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 50.761  42.575  -40.765 1.00 11.19 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 49.875  42.795  -42.001 1.00 9.57  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 49.794  44.280  -42.361 1.00 10.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 50.418  42.054  -43.227 1.00 12.89 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 52.407  39.870  -39.278 1.00 14.56 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 52.567  38.721  -40.194 1.00 25.33 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 54.051  38.285  -40.094 1.00 25.70 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 54.932  39.122  -40.270 1.00 25.38 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 52.255  39.039  -41.677 1.00 23.91 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 50.944  39.500  -41.820 1.00 21.15 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 52.277  37.850  -42.633 1.00 22.96 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 54.297  36.983  -39.885 1.00 15.28 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 55.451  36.153  -40.326 1.00 30.29 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 56.844  36.338  -39.675 1.00 31.91 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 57.525  37.332  -39.886 1.00 31.52 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 55.564  36.185  -41.872 1.00 28.01 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 56.606  35.240  -42.459 1.00 24.37 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 54.261  35.742  -42.548 1.00 29.44 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 57.352  35.284  -39.015 1.00 16.85 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 58.434  34.408  -39.534 1.00 28.96 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 58.772  33.255  -38.560 1.00 28.79 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 59.068  33.456  -37.390 1.00 28.44 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 59.723  35.179  -39.902 1.00 27.28 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 59.811  35.503  -41.410 1.00 24.91 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 60.716  36.707  -41.669 1.00 24.01 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 60.351  34.322  -42.217 1.00 28.96 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 58.729  32.022  -39.089 1.00 20.40 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 59.243  30.775  -38.491 1.00 28.98 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 60.766  30.676  -38.671 1.00 28.55 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 61.302  31.262  -39.617 1.00 28.05 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 58.529  29.611  -39.199 1.00 27.89 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 58.853  28.356  -38.648 1.00 24.78 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 61.471  29.895  -37.840 1.00 22.09 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 62.078  28.708  -38.434 1.00 29.75 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 61.917  27.424  -37.600 1.00 30.07 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 61.853  27.409  -36.378 1.00 28.38 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 63.548  29.055  -38.652 1.00 26.40 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 63.853  30.037  -37.526 1.00 26.96 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 62.487  30.476  -36.981 1.00 31.11 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? 61.874  26.323  -38.345 1.00 21.46 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? 61.832  24.917  -37.933 1.00 28.08 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? 62.974  24.544  -36.981 1.00 26.72 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? 64.131  24.796  -37.299 1.00 25.92 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? 61.998  24.053  -39.200 1.00 26.78 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? 60.858  24.157  -40.220 1.00 24.28 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? 61.254  23.427  -41.513 1.00 23.49 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? 60.132  23.359  -42.466 1.00 20.46 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? 60.161  22.844  -43.684 1.00 20.24 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? 61.257  22.380  -44.215 1.00 19.10 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? 59.074  22.787  -44.400 1.00 18.68 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 62.637  23.779  -35.930 1.00 20.09 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 63.530  22.790  -35.323 1.00 29.54 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 62.731  21.511  -35.056 1.00 29.41 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 61.739  21.496  -34.330 1.00 28.93 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 64.210  23.359  -34.063 1.00 27.25 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 65.593  23.963  -34.360 1.00 24.78 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 66.005  24.942  -33.267 1.00 23.37 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 66.669  22.874  -34.461 1.00 27.58 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 63.158  20.450  -35.723 1.00 22.32 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 62.740  19.068  -35.516 1.00 28.39 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 63.158  18.588  -34.132 1.00 28.21 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 64.351  18.602  -33.828 1.00 27.78 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 63.456  18.206  -36.559 1.00 26.99 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 64.850  18.466  -36.528 1.00 24.74 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 62.206  18.068  -33.349 1.00 24.16 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 62.497  17.080  -32.318 1.00 30.68 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 61.449  15.972  -32.412 1.00 30.72 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 60.252  16.201  -32.224 1.00 29.13 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 62.576  17.725  -30.925 1.00 28.44 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 63.982  18.170  -30.560 1.00 24.58 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 64.981  17.728  -31.099 1.00 22.39 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 64.116  19.034  -29.587 1.00 23.58 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 61.913  14.777  -32.751 1.00 26.13 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 61.179  13.539  -32.571 1.00 32.66 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 60.944  13.343  -31.070 1.00 32.66 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 61.903  13.232  -30.307 1.00 32.12 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 62.016  12.405  -33.181 1.00 30.06 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 59.679  13.321  -30.643 1.00 25.80 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 59.265  12.888  -29.307 1.00 33.15 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 58.461  11.611  -29.482 1.00 33.51 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 57.530  11.542  -30.283 1.00 32.13 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 58.522  13.986  -28.529 1.00 29.90 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 58.118  13.501  -27.135 1.00 26.38 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 59.427  15.218  -28.346 1.00 28.33 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 58.940  10.589  -28.786 1.00 25.25 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 58.407  9.238   -28.666 1.00 31.80 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 56.888  9.180   -28.517 1.00 32.02 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 56.314  9.821   -27.639 1.00 31.27 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 59.046  8.626   -27.419 1.00 28.72 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 58.972  9.544   -26.341 1.00 24.37 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? 56.261  8.325   -29.318 1.00 28.44 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? 54.916  7.816   -29.108 1.00 33.04 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? 54.917  6.892   -27.882 1.00 33.87 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? 55.174  5.706   -28.015 1.00 33.06 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? 54.485  7.088   -30.389 1.00 29.83 14  A 1 
ATOM 100  N N   . GLU A 1 15  ? 54.651  7.460   -26.688 1.00 27.52 15  A 1 
ATOM 101  C CA  . GLU A 1 15  ? 54.221  6.722   -25.495 1.00 30.13 15  A 1 
ATOM 102  C C   . GLU A 1 15  ? 53.733  7.735   -24.449 1.00 30.20 15  A 1 
ATOM 103  O O   . GLU A 1 15  ? 54.425  8.111   -23.511 1.00 29.03 15  A 1 
ATOM 104  C CB  . GLU A 1 15  ? 55.313  5.767   -24.962 1.00 27.93 15  A 1 
ATOM 105  C CG  . GLU A 1 15  ? 54.906  4.295   -25.177 1.00 24.50 15  A 1 
ATOM 106  C CD  . GLU A 1 15  ? 56.034  3.295   -24.871 1.00 21.31 15  A 1 
ATOM 107  O OE1 . GLU A 1 15  ? 55.927  2.139   -25.347 1.00 19.02 15  A 1 
ATOM 108  O OE2 . GLU A 1 15  ? 56.992  3.670   -24.156 1.00 23.68 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 52.506  8.236   -24.645 1.00 32.33 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 51.688  8.796   -23.578 1.00 35.82 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 50.252  8.359   -23.869 1.00 37.13 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 49.510  9.025   -24.583 1.00 36.35 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 51.868  10.321  -23.499 1.00 33.20 16  A 1 
ATOM 114  N N   . ALA A 1 17  ? 49.895  7.176   -23.367 1.00 37.88 17  A 1 
ATOM 115  C CA  . ALA A 1 17  ? 48.496  6.825   -23.194 1.00 40.04 17  A 1 
ATOM 116  C C   . ALA A 1 17  ? 47.880  7.938   -22.340 1.00 41.76 17  A 1 
ATOM 117  O O   . ALA A 1 17  ? 48.250  8.110   -21.182 1.00 40.73 17  A 1 
ATOM 118  C CB  . ALA A 1 17  ? 48.406  5.445   -22.525 1.00 37.16 17  A 1 
ATOM 119  N N   . THR A 1 18  ? 47.014  8.754   -22.936 1.00 47.53 18  A 1 
ATOM 120  C CA  . THR A 1 18  ? 46.211  9.736   -22.213 1.00 50.96 18  A 1 
ATOM 121  C C   . THR A 1 18  ? 45.397  8.970   -21.178 1.00 53.35 18  A 1 
ATOM 122  O O   . THR A 1 18  ? 44.455  8.263   -21.536 1.00 50.36 18  A 1 
ATOM 123  C CB  . THR A 1 18  ? 45.284  10.504  -23.176 1.00 48.11 18  A 1 
ATOM 124  O OG1 . THR A 1 18  ? 44.866  9.682   -24.241 1.00 43.69 18  A 1 
ATOM 125  C CG2 . THR A 1 18  ? 45.995  11.709  -23.790 1.00 42.22 18  A 1 
ATOM 126  N N   . GLU A 1 19  ? 45.787  9.049   -19.897 1.00 60.54 19  A 1 
ATOM 127  C CA  . GLU A 1 19  ? 44.986  8.539   -18.784 1.00 66.57 19  A 1 
ATOM 128  C C   . GLU A 1 19  ? 43.606  9.190   -18.870 1.00 70.30 19  A 1 
ATOM 129  O O   . GLU A 1 19  ? 43.439  10.398  -18.667 1.00 66.43 19  A 1 
ATOM 130  C CB  . GLU A 1 19  ? 45.640  8.829   -17.423 1.00 61.31 19  A 1 
ATOM 131  C CG  . GLU A 1 19  ? 46.772  7.848   -17.070 1.00 53.31 19  A 1 
ATOM 132  C CD  . GLU A 1 19  ? 47.335  8.070   -15.650 1.00 48.13 19  A 1 
ATOM 133  O OE1 . GLU A 1 19  ? 47.878  7.096   -15.079 1.00 42.31 19  A 1 
ATOM 134  O OE2 . GLU A 1 19  ? 47.225  9.207   -15.139 1.00 45.45 19  A 1 
ATOM 135  N N   . THR A 1 20  ? 42.594  8.403   -19.242 1.00 73.69 20  A 1 
ATOM 136  C CA  . THR A 1 20  ? 41.202  8.851   -19.241 1.00 77.06 20  A 1 
ATOM 137  C C   . THR A 1 20  ? 40.842  9.260   -17.817 1.00 80.27 20  A 1 
ATOM 138  O O   . THR A 1 20  ? 41.002  8.460   -16.894 1.00 74.15 20  A 1 
ATOM 139  C CB  . THR A 1 20  ? 40.256  7.739   -19.722 1.00 70.97 20  A 1 
ATOM 140  O OG1 . THR A 1 20  ? 40.556  6.522   -19.080 1.00 63.39 20  A 1 
ATOM 141  C CG2 . THR A 1 20  ? 40.372  7.510   -21.229 1.00 61.71 20  A 1 
ATOM 142  N N   . ARG A 1 21  ? 40.352  10.496  -17.627 1.00 86.25 21  A 1 
ATOM 143  C CA  . ARG A 1 21  ? 39.938  11.018  -16.315 1.00 88.24 21  A 1 
ATOM 144  C C   . ARG A 1 21  ? 39.016  10.002  -15.621 1.00 91.72 21  A 1 
ATOM 145  O O   . ARG A 1 21  ? 38.010  9.617   -16.223 1.00 90.17 21  A 1 
ATOM 146  C CB  . ARG A 1 21  ? 39.263  12.392  -16.499 1.00 83.34 21  A 1 
ATOM 147  C CG  . ARG A 1 21  ? 38.861  13.040  -15.167 1.00 71.63 21  A 1 
ATOM 148  C CD  . ARG A 1 21  ? 38.217  14.410  -15.397 1.00 65.89 21  A 1 
ATOM 149  N NE  . ARG A 1 21  ? 37.724  15.000  -14.138 1.00 56.99 21  A 1 
ATOM 150  C CZ  . ARG A 1 21  ? 37.072  16.147  -14.004 1.00 48.91 21  A 1 
ATOM 151  N NH1 . ARG A 1 21  ? 36.829  16.930  -15.022 1.00 46.92 21  A 1 
ATOM 152  N NH2 . ARG A 1 21  ? 36.639  16.528  -12.833 1.00 43.62 21  A 1 
ATOM 153  N N   . PRO A 1 22  ? 39.316  9.558   -14.388 1.00 91.33 22  A 1 
ATOM 154  C CA  . PRO A 1 22  ? 38.491  8.577   -13.694 1.00 92.23 22  A 1 
ATOM 155  C C   . PRO A 1 22  ? 37.092  9.134   -13.413 1.00 93.35 22  A 1 
ATOM 156  O O   . PRO A 1 22  ? 36.905  10.344  -13.275 1.00 90.83 22  A 1 
ATOM 157  C CB  . PRO A 1 22  ? 39.253  8.224   -12.413 1.00 89.03 22  A 1 
ATOM 158  C CG  . PRO A 1 22  ? 40.106  9.463   -12.154 1.00 82.90 22  A 1 
ATOM 159  C CD  . PRO A 1 22  ? 40.442  9.956   -13.553 1.00 87.60 22  A 1 
ATOM 160  N N   . TYR A 1 23  ? 36.095  8.247   -13.320 1.00 93.88 23  A 1 
ATOM 161  C CA  . TYR A 1 23  ? 34.740  8.607   -12.906 1.00 95.03 23  A 1 
ATOM 162  C C   . TYR A 1 23  ? 34.748  9.084   -11.448 1.00 95.77 23  A 1 
ATOM 163  O O   . TYR A 1 23  ? 35.043  8.302   -10.544 1.00 95.02 23  A 1 
ATOM 164  C CB  . TYR A 1 23  ? 33.800  7.408   -13.098 1.00 94.89 23  A 1 
ATOM 165  C CG  . TYR A 1 23  ? 32.379  7.647   -12.620 1.00 95.55 23  A 1 
ATOM 166  C CD1 . TYR A 1 23  ? 31.860  6.922   -11.524 1.00 92.18 23  A 1 
ATOM 167  C CD2 . TYR A 1 23  ? 31.571  8.606   -13.259 1.00 92.53 23  A 1 
ATOM 168  C CE1 . TYR A 1 23  ? 30.544  7.151   -11.080 1.00 91.63 23  A 1 
ATOM 169  C CE2 . TYR A 1 23  ? 30.259  8.845   -12.811 1.00 91.34 23  A 1 
ATOM 170  C CZ  . TYR A 1 23  ? 29.739  8.115   -11.721 1.00 93.56 23  A 1 
ATOM 171  O OH  . TYR A 1 23  ? 28.471  8.348   -11.290 1.00 92.29 23  A 1 
ATOM 172  N N   . ASP A 1 24  ? 34.405  10.351  -11.248 1.00 95.50 24  A 1 
ATOM 173  C CA  . ASP A 1 24  ? 34.266  10.996  -9.944  1.00 95.38 24  A 1 
ATOM 174  C C   . ASP A 1 24  ? 32.832  11.528  -9.781  1.00 95.96 24  A 1 
ATOM 175  O O   . ASP A 1 24  ? 32.505  12.595  -10.314 1.00 94.87 24  A 1 
ATOM 176  C CB  . ASP A 1 24  ? 35.307  12.115  -9.802  1.00 93.80 24  A 1 
ATOM 177  C CG  . ASP A 1 24  ? 35.071  12.964  -8.552  1.00 91.56 24  A 1 
ATOM 178  O OD1 . ASP A 1 24  ? 34.509  12.432  -7.567  1.00 86.78 24  A 1 
ATOM 179  O OD2 . ASP A 1 24  ? 35.392  14.171  -8.625  1.00 85.31 24  A 1 
ATOM 180  N N   . PRO A 1 25  ? 31.953  10.788  -9.067  1.00 96.64 25  A 1 
ATOM 181  C CA  . PRO A 1 25  ? 30.556  11.175  -8.925  1.00 96.74 25  A 1 
ATOM 182  C C   . PRO A 1 25  ? 30.390  12.529  -8.233  1.00 96.64 25  A 1 
ATOM 183  O O   . PRO A 1 25  ? 29.523  13.291  -8.634  1.00 95.21 25  A 1 
ATOM 184  C CB  . PRO A 1 25  ? 29.891  10.036  -8.142  1.00 95.97 25  A 1 
ATOM 185  C CG  . PRO A 1 25  ? 31.043  9.383   -7.387  1.00 94.01 25  A 1 
ATOM 186  C CD  . PRO A 1 25  ? 32.219  9.560   -8.339  1.00 96.20 25  A 1 
ATOM 187  N N   . GLN A 1 26  ? 31.232  12.891  -7.262  1.00 95.93 26  A 1 
ATOM 188  C CA  . GLN A 1 26  ? 31.047  14.124  -6.489  1.00 94.83 26  A 1 
ATOM 189  C C   . GLN A 1 26  ? 31.145  15.382  -7.363  1.00 95.27 26  A 1 
ATOM 190  O O   . GLN A 1 26  ? 30.317  16.284  -7.247  1.00 93.71 26  A 1 
ATOM 191  C CB  . GLN A 1 26  ? 32.082  14.209  -5.357  1.00 93.14 26  A 1 
ATOM 192  C CG  . GLN A 1 26  ? 31.888  13.119  -4.299  1.00 84.79 26  A 1 
ATOM 193  C CD  . GLN A 1 26  ? 32.838  13.260  -3.114  1.00 76.68 26  A 1 
ATOM 194  O OE1 . GLN A 1 26  ? 33.724  14.101  -3.050  1.00 67.77 26  A 1 
ATOM 195  N NE2 . GLN A 1 26  ? 32.685  12.430  -2.104  1.00 62.67 26  A 1 
ATOM 196  N N   . SER A 1 27  ? 32.132  15.444  -8.253  1.00 94.96 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? 32.273  16.583  -9.164  1.00 94.27 27  A 1 
ATOM 198  C C   . SER A 1 27  ? 31.180  16.603  -10.232 1.00 94.98 27  A 1 
ATOM 199  O O   . SER A 1 27  ? 30.592  17.657  -10.483 1.00 93.54 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? 33.668  16.626  -9.794  1.00 91.99 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? 34.018  15.473  -10.517 1.00 80.03 27  A 1 
ATOM 202  N N   . ILE A 1 28  ? 30.859  15.452  -10.813 1.00 94.79 28  A 1 
ATOM 203  C CA  . ILE A 1 28  ? 29.877  15.319  -11.899 1.00 95.10 28  A 1 
ATOM 204  C C   . ILE A 1 28  ? 28.466  15.665  -11.418 1.00 96.60 28  A 1 
ATOM 205  O O   . ILE A 1 28  ? 27.745  16.403  -12.089 1.00 95.70 28  A 1 
ATOM 206  C CB  . ILE A 1 28  ? 29.948  13.885  -12.475 1.00 92.16 28  A 1 
ATOM 207  C CG1 . ILE A 1 28  ? 31.288  13.693  -13.220 1.00 83.96 28  A 1 
ATOM 208  C CG2 . ILE A 1 28  ? 28.767  13.575  -13.413 1.00 80.40 28  A 1 
ATOM 209  C CD1 . ILE A 1 28  ? 31.608  12.225  -13.488 1.00 76.18 28  A 1 
ATOM 210  N N   . GLU A 1 29  ? 28.071  15.151  -10.245 1.00 97.24 29  A 1 
ATOM 211  C CA  . GLU A 1 29  ? 26.756  15.406  -9.660  1.00 97.47 29  A 1 
ATOM 212  C C   . GLU A 1 29  ? 26.598  16.889  -9.324  1.00 97.56 29  A 1 
ATOM 213  O O   . GLU A 1 29  ? 25.587  17.496  -9.684  1.00 97.10 29  A 1 
ATOM 214  C CB  . GLU A 1 29  ? 26.565  14.515  -8.419  1.00 97.18 29  A 1 
ATOM 215  C CG  . GLU A 1 29  ? 26.394  13.036  -8.812  1.00 96.09 29  A 1 
ATOM 216  C CD  . GLU A 1 29  ? 26.385  12.045  -7.641  1.00 95.71 29  A 1 
ATOM 217  O OE1 . GLU A 1 29  ? 26.330  10.823  -7.925  1.00 90.80 29  A 1 
ATOM 218  O OE2 . GLU A 1 29  ? 26.435  12.455  -6.460  1.00 91.86 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? 27.626  17.507  -8.738  1.00 96.88 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? 27.619  18.939  -8.446  1.00 96.54 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? 27.517  19.823  -9.693  1.00 96.97 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? 26.820  20.839  -9.659  1.00 96.04 30  A 1 
ATOM 223  N N   . ASP A 1 31  ? 28.182  19.466  -10.792 1.00 96.50 31  A 1 
ATOM 224  C CA  . ASP A 1 31  ? 28.098  20.205  -12.065 1.00 96.28 31  A 1 
ATOM 225  C C   . ASP A 1 31  ? 26.677  20.149  -12.653 1.00 96.95 31  A 1 
ATOM 226  O O   . ASP A 1 31  ? 26.092  21.189  -12.964 1.00 96.53 31  A 1 
ATOM 227  C CB  . ASP A 1 31  ? 29.130  19.668  -13.082 1.00 95.28 31  A 1 
ATOM 228  C CG  . ASP A 1 31  ? 30.602  19.993  -12.770 1.00 91.15 31  A 1 
ATOM 229  O OD1 . ASP A 1 31  ? 30.859  20.941  -12.009 1.00 86.76 31  A 1 
ATOM 230  O OD2 . ASP A 1 31  ? 31.500  19.338  -13.338 1.00 85.78 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? 26.091  18.952  -12.738 1.00 97.29 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? 24.742  18.750  -13.264 1.00 97.68 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? 23.678  19.463  -12.408 1.00 97.84 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? 22.805  20.145  -12.946 1.00 97.45 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? 24.485  17.241  -13.353 1.00 97.60 32  A 1 
ATOM 236  N N   . GLN A 1 33  ? 23.775  19.368  -11.068 1.00 97.89 33  A 1 
ATOM 237  C CA  . GLN A 1 33  ? 22.843  20.028  -10.147 1.00 97.78 33  A 1 
ATOM 238  C C   . GLN A 1 33  ? 22.890  21.555  -10.291 1.00 97.85 33  A 1 
ATOM 239  O O   . GLN A 1 33  ? 21.838  22.184  -10.398 1.00 97.56 33  A 1 
ATOM 240  C CB  . GLN A 1 33  ? 23.154  19.605  -8.705  1.00 97.32 33  A 1 
ATOM 241  C CG  . GLN A 1 33  ? 22.732  18.151  -8.434  1.00 93.54 33  A 1 
ATOM 242  C CD  . GLN A 1 33  ? 23.292  17.583  -7.133  1.00 91.08 33  A 1 
ATOM 243  O OE1 . GLN A 1 33  ? 23.779  18.272  -6.251  1.00 82.86 33  A 1 
ATOM 244  N NE2 . GLN A 1 33  ? 23.251  16.276  -6.972  1.00 80.54 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? 24.081  22.154  -10.403 1.00 97.35 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? 24.219  23.602  -10.651 1.00 97.19 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? 23.568  24.037  -11.962 1.00 97.49 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? 22.954  25.102  -12.007 1.00 97.24 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? 25.691  24.019  -10.666 1.00 96.82 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? 26.258  24.152  -9.250  1.00 91.01 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? 27.647  24.801  -9.286  1.00 89.61 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? 28.648  24.025  -10.023 1.00 81.76 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? 29.357  23.013  -9.563  1.00 74.78 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? 29.125  22.448  -8.416  1.00 64.73 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? 30.349  22.546  -10.252 1.00 66.78 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? 23.697  23.226  -13.017 1.00 97.44 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? 23.029  23.503  -14.287 1.00 97.67 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? 21.499  23.467  -14.138 1.00 97.86 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? 20.822  24.409  -14.550 1.00 97.61 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? 23.520  22.517  -15.355 1.00 97.70 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? 22.745  22.612  -16.651 1.00 97.68 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? 21.685  21.720  -16.906 1.00 96.19 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? 23.048  23.619  -17.583 1.00 96.64 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? 20.937  21.835  -18.090 1.00 96.16 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? 22.302  23.734  -18.768 1.00 96.17 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? 21.245  22.841  -19.023 1.00 96.52 35  A 1 
ATOM 267  N N   . TRP A 1 36  ? 20.950  22.432  -13.501 1.00 98.03 36  A 1 
ATOM 268  C CA  . TRP A 1 36  ? 19.504  22.301  -13.313 1.00 98.11 36  A 1 
ATOM 269  C C   . TRP A 1 36  ? 18.918  23.416  -12.437 1.00 97.99 36  A 1 
ATOM 270  O O   . TRP A 1 36  ? 17.877  23.972  -12.783 1.00 97.59 36  A 1 
ATOM 271  C CB  . TRP A 1 36  ? 19.179  20.928  -12.717 1.00 98.13 36  A 1 
ATOM 272  C CG  . TRP A 1 36  ? 19.587  19.739  -13.537 1.00 98.08 36  A 1 
ATOM 273  C CD1 . TRP A 1 36  ? 19.660  19.673  -14.885 1.00 97.16 36  A 1 
ATOM 274  C CD2 . TRP A 1 36  ? 19.995  18.422  -13.062 1.00 97.77 36  A 1 
ATOM 275  N NE1 . TRP A 1 36  ? 20.093  18.419  -15.277 1.00 96.90 36  A 1 
ATOM 276  C CE2 . TRP A 1 36  ? 20.317  17.605  -14.191 1.00 97.40 36  A 1 
ATOM 277  C CE3 . TRP A 1 36  ? 20.137  17.836  -11.784 1.00 97.29 36  A 1 
ATOM 278  C CZ2 . TRP A 1 36  ? 20.760  16.281  -14.057 1.00 96.73 36  A 1 
ATOM 279  C CZ3 . TRP A 1 36  ? 20.576  16.509  -11.639 1.00 96.00 36  A 1 
ATOM 280  C CH2 . TRP A 1 36  ? 20.888  15.731  -12.769 1.00 95.65 36  A 1 
ATOM 281  N N   . GLU A 1 37  ? 19.602  23.779  -11.353 1.00 97.34 37  A 1 
ATOM 282  C CA  . GLU A 1 37  ? 19.196  24.886  -10.484 1.00 96.87 37  A 1 
ATOM 283  C C   . GLU A 1 37  ? 19.279  26.237  -11.211 1.00 97.12 37  A 1 
ATOM 284  O O   . GLU A 1 37  ? 18.326  27.019  -11.193 1.00 96.47 37  A 1 
ATOM 285  C CB  . GLU A 1 37  ? 20.083  24.914  -9.229  1.00 95.72 37  A 1 
ATOM 286  C CG  . GLU A 1 37  ? 19.772  23.768  -8.247  1.00 83.51 37  A 1 
ATOM 287  C CD  . GLU A 1 37  ? 20.677  23.778  -7.000  1.00 78.55 37  A 1 
ATOM 288  O OE1 . GLU A 1 37  ? 20.416  22.946  -6.101  1.00 68.98 37  A 1 
ATOM 289  O OE2 . GLU A 1 37  ? 21.590  24.635  -6.918  1.00 69.59 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 20.389  26.513  -11.898 1.00 96.98 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 20.618  27.777  -12.607 1.00 97.08 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 19.658  28.012  -13.774 1.00 97.41 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 19.310  29.156  -14.065 1.00 96.54 38  A 1 
ATOM 294  N N   . THR A 1 39  ? 19.211  26.937  -14.419 1.00 97.42 39  A 1 
ATOM 295  C CA  . THR A 1 39  ? 18.241  26.986  -15.527 1.00 97.33 39  A 1 
ATOM 296  C C   . THR A 1 39  ? 16.789  26.817  -15.079 1.00 97.45 39  A 1 
ATOM 297  O O   . THR A 1 39  ? 15.898  26.956  -15.914 1.00 96.71 39  A 1 
ATOM 298  C CB  . THR A 1 39  ? 18.569  25.948  -16.605 1.00 97.13 39  A 1 
ATOM 299  O OG1 . THR A 1 39  ? 18.603  24.653  -16.057 1.00 95.31 39  A 1 
ATOM 300  C CG2 . THR A 1 39  ? 19.920  26.208  -17.273 1.00 94.10 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? 16.545  26.520  -13.787 1.00 97.43 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? 15.233  26.133  -13.249 1.00 97.50 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? 14.592  25.009  -14.070 1.00 97.72 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? 13.421  25.057  -14.434 1.00 96.76 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? 14.317  27.348  -13.133 1.00 97.01 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? 14.936  28.481  -12.313 1.00 94.50 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? 13.907  29.587  -12.274 1.00 90.99 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? 14.346  30.740  -11.489 1.00 81.12 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? 13.513  31.629  -10.987 1.00 73.22 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? 12.213  31.510  -11.134 1.00 66.20 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? 13.968  32.660  -10.322 1.00 63.67 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? 15.389  23.998  -14.395 1.00 97.57 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? 15.110  22.986  -15.411 1.00 97.60 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? 13.755  22.275  -15.258 1.00 97.67 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? 13.181  21.823  -16.252 1.00 96.56 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? 16.254  21.976  -15.349 1.00 97.07 41  A 1 
ATOM 317  N N   . PHE A 1 42  ? 13.249  22.165  -14.030 1.00 97.89 42  A 1 
ATOM 318  C CA  . PHE A 1 42  ? 12.067  21.374  -13.696 1.00 97.89 42  A 1 
ATOM 319  C C   . PHE A 1 42  ? 10.843  22.212  -13.294 1.00 97.81 42  A 1 
ATOM 320  O O   . PHE A 1 42  ? 9.807   21.637  -12.968 1.00 96.72 42  A 1 
ATOM 321  C CB  . PHE A 1 42  ? 12.455  20.329  -12.639 1.00 97.71 42  A 1 
ATOM 322  C CG  . PHE A 1 42  ? 13.698  19.525  -12.990 1.00 97.64 42  A 1 
ATOM 323  C CD1 . PHE A 1 42  ? 13.784  18.831  -14.213 1.00 96.31 42  A 1 
ATOM 324  C CD2 . PHE A 1 42  ? 14.793  19.495  -12.103 1.00 96.44 42  A 1 
ATOM 325  C CE1 . PHE A 1 42  ? 14.950  18.115  -14.544 1.00 95.58 42  A 1 
ATOM 326  C CE2 . PHE A 1 42  ? 15.953  18.774  -12.432 1.00 95.52 42  A 1 
ATOM 327  C CZ  . PHE A 1 42  ? 16.036  18.082  -13.654 1.00 95.76 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? 10.923  23.550  -13.350 1.00 97.41 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? 9.746   24.414  -13.211 1.00 97.21 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? 8.829   24.248  -14.433 1.00 97.00 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? 9.269   24.310  -15.585 1.00 95.35 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? 10.130  25.898  -13.022 1.00 96.48 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? 10.819  26.203  -11.678 1.00 91.11 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? 11.114  27.705  -11.436 1.00 91.78 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? 11.862  28.039  -10.484 1.00 83.58 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? 10.643  28.577  -12.195 1.00 86.78 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 7.522   24.052  -14.188 1.00 96.81 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 6.518   23.862  -15.243 1.00 96.39 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 5.369   24.860  -15.116 1.00 96.02 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 5.101   25.420  -14.052 1.00 94.08 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 5.999   22.411  -15.308 1.00 95.18 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 7.126   21.440  -15.666 1.00 91.37 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 5.330   21.952  -14.017 1.00 91.47 44  A 1 
ATOM 344  N N   . ASN A 1 45  ? 4.677   25.084  -16.230 1.00 94.31 45  A 1 
ATOM 345  C CA  . ASN A 1 45  ? 3.475   25.904  -16.293 1.00 93.78 45  A 1 
ATOM 346  C C   . ASN A 1 45  ? 2.445   25.285  -17.250 1.00 94.97 45  A 1 
ATOM 347  O O   . ASN A 1 45  ? 2.726   24.324  -17.972 1.00 93.42 45  A 1 
ATOM 348  C CB  . ASN A 1 45  ? 3.867   27.347  -16.659 1.00 90.53 45  A 1 
ATOM 349  C CG  . ASN A 1 45  ? 4.446   27.463  -18.061 1.00 89.75 45  A 1 
ATOM 350  O OD1 . ASN A 1 45  ? 3.784   27.211  -19.053 1.00 81.56 45  A 1 
ATOM 351  N ND2 . ASN A 1 45  ? 5.687   27.861  -18.195 1.00 82.11 45  A 1 
ATOM 352  N N   . GLU A 1 46  ? 1.250   25.863  -17.248 1.00 95.20 46  A 1 
ATOM 353  C CA  . GLU A 1 46  ? 0.074   25.360  -17.959 1.00 95.16 46  A 1 
ATOM 354  C C   . GLU A 1 46  ? -0.045  25.919  -19.397 1.00 95.15 46  A 1 
ATOM 355  O O   . GLU A 1 46  ? -1.004  25.613  -20.098 1.00 92.62 46  A 1 
ATOM 356  C CB  . GLU A 1 46  ? -1.178  25.660  -17.116 1.00 94.33 46  A 1 
ATOM 357  C CG  . GLU A 1 46  ? -1.165  25.041  -15.694 1.00 92.50 46  A 1 
ATOM 358  C CD  . GLU A 1 46  ? -0.193  25.691  -14.681 1.00 93.48 46  A 1 
ATOM 359  O OE1 . GLU A 1 46  ? 0.227   25.000  -13.715 1.00 85.85 46  A 1 
ATOM 360  O OE2 . GLU A 1 46  ? 0.161   26.880  -14.837 1.00 88.43 46  A 1 
ATOM 361  N N   . ALA A 1 47  ? 0.932   26.726  -19.865 1.00 95.22 47  A 1 
ATOM 362  C CA  . ALA A 1 47  ? 0.937   27.310  -21.211 1.00 94.75 47  A 1 
ATOM 363  C C   . ALA A 1 47  ? 1.547   26.384  -22.285 1.00 94.94 47  A 1 
ATOM 364  O O   . ALA A 1 47  ? 1.719   26.793  -23.434 1.00 91.55 47  A 1 
ATOM 365  C CB  . ALA A 1 47  ? 1.644   28.671  -21.149 1.00 93.42 47  A 1 
ATOM 366  N N   . SER A 1 48  ? 1.913   25.158  -21.914 1.00 94.68 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? 2.486   24.167  -22.825 1.00 94.90 48  A 1 
ATOM 368  C C   . SER A 1 48  ? 1.421   23.568  -23.751 1.00 95.13 48  A 1 
ATOM 369  O O   . SER A 1 48  ? 0.319   23.245  -23.315 1.00 93.17 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? 3.162   23.059  -22.014 1.00 94.12 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? 3.903   22.196  -22.855 1.00 90.87 48  A 1 
ATOM 372  N N   . ASP A 1 49  ? 1.779   23.365  -25.017 1.00 95.55 49  A 1 
ATOM 373  C CA  . ASP A 1 49  ? 1.004   22.607  -26.008 1.00 95.29 49  A 1 
ATOM 374  C C   . ASP A 1 49  ? 1.203   21.082  -25.899 1.00 96.08 49  A 1 
ATOM 375  O O   . ASP A 1 49  ? 0.468   20.304  -26.510 1.00 94.43 49  A 1 
ATOM 376  C CB  . ASP A 1 49  ? 1.365   23.117  -27.414 1.00 93.75 49  A 1 
ATOM 377  C CG  . ASP A 1 49  ? 2.839   22.905  -27.820 1.00 88.01 49  A 1 
ATOM 378  O OD1 . ASP A 1 49  ? 3.699   22.746  -26.919 1.00 82.72 49  A 1 
ATOM 379  O OD2 . ASP A 1 49  ? 3.103   22.946  -29.040 1.00 83.39 49  A 1 
ATOM 380  N N   . LYS A 1 50  ? 2.169   20.644  -25.087 1.00 96.63 50  A 1 
ATOM 381  C CA  . LYS A 1 50  ? 2.438   19.231  -24.806 1.00 96.94 50  A 1 
ATOM 382  C C   . LYS A 1 50  ? 1.320   18.624  -23.944 1.00 97.29 50  A 1 
ATOM 383  O O   . LYS A 1 50  ? 0.794   19.306  -23.059 1.00 96.60 50  A 1 
ATOM 384  C CB  . LYS A 1 50  ? 3.801   19.078  -24.105 1.00 96.61 50  A 1 
ATOM 385  C CG  . LYS A 1 50  ? 4.992   19.554  -24.953 1.00 95.81 50  A 1 
ATOM 386  C CD  . LYS A 1 50  ? 6.299   19.389  -24.161 1.00 94.11 50  A 1 
ATOM 387  C CE  . LYS A 1 50  ? 7.517   19.882  -24.949 1.00 90.64 50  A 1 
ATOM 388  N NZ  . LYS A 1 50  ? 8.778   19.695  -24.174 1.00 85.02 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? 0.980   17.340  -24.125 1.00 97.47 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? 0.053   16.660  -23.231 1.00 97.51 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? 0.572   16.693  -21.788 1.00 97.85 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? 1.759   16.448  -21.538 1.00 97.43 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? -0.074  15.232  -23.772 1.00 96.77 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? 1.229   15.027  -24.550 1.00 94.61 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? 1.539   16.414  -25.093 1.00 97.11 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? -0.321  16.990  -20.833 1.00 97.44 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? 0.039   17.020  -19.412 1.00 97.44 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? 0.345   15.609  -18.895 1.00 98.07 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? -0.260  14.635  -19.336 1.00 97.62 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? -1.035  17.772  -18.589 1.00 95.27 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? -2.350  17.021  -18.322 1.00 93.36 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? -2.325  16.221  -17.007 1.00 91.68 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? -3.663  15.512  -16.770 1.00 90.83 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? -3.654  14.715  -15.528 1.00 89.33 52  A 1 
ATOM 405  N N   . TYR A 1 53  ? 1.247   15.536  -17.921 1.00 98.31 53  A 1 
ATOM 406  C CA  . TYR A 1 53  ? 1.459   14.336  -17.124 1.00 98.47 53  A 1 
ATOM 407  C C   . TYR A 1 53  ? 1.796   14.729  -15.686 1.00 98.58 53  A 1 
ATOM 408  O O   . TYR A 1 53  ? 2.835   15.337  -15.432 1.00 98.32 53  A 1 
ATOM 409  C CB  . TYR A 1 53  ? 2.559   13.479  -17.748 1.00 98.42 53  A 1 
ATOM 410  C CG  . TYR A 1 53  ? 2.593   12.071  -17.200 1.00 98.44 53  A 1 
ATOM 411  C CD1 . TYR A 1 53  ? 3.432   11.742  -16.120 1.00 97.90 53  A 1 
ATOM 412  C CD2 . TYR A 1 53  ? 1.768   11.088  -17.778 1.00 97.96 53  A 1 
ATOM 413  C CE1 . TYR A 1 53  ? 3.464   10.423  -15.635 1.00 97.70 53  A 1 
ATOM 414  C CE2 . TYR A 1 53  ? 1.797   9.768   -17.296 1.00 97.69 53  A 1 
ATOM 415  C CZ  . TYR A 1 53  ? 2.652   9.431   -16.230 1.00 97.85 53  A 1 
ATOM 416  O OH  . TYR A 1 53  ? 2.698   8.147   -15.784 1.00 97.16 53  A 1 
ATOM 417  N N   . TYR A 1 54  ? 0.927   14.391  -14.733 1.00 98.53 54  A 1 
ATOM 418  C CA  . TYR A 1 54  ? 1.147   14.660  -13.319 1.00 98.66 54  A 1 
ATOM 419  C C   . TYR A 1 54  ? 1.637   13.386  -12.631 1.00 98.69 54  A 1 
ATOM 420  O O   . TYR A 1 54  ? 0.858   12.463  -12.396 1.00 98.39 54  A 1 
ATOM 421  C CB  . TYR A 1 54  ? -0.127  15.264  -12.704 1.00 98.54 54  A 1 
ATOM 422  C CG  . TYR A 1 54  ? -0.024  15.756  -11.270 1.00 98.59 54  A 1 
ATOM 423  C CD1 . TYR A 1 54  ? -1.184  16.276  -10.652 1.00 97.78 54  A 1 
ATOM 424  C CD2 . TYR A 1 54  ? 1.175   15.732  -10.544 1.00 97.91 54  A 1 
ATOM 425  C CE1 . TYR A 1 54  ? -1.138  16.752  -9.331  1.00 97.60 54  A 1 
ATOM 426  C CE2 . TYR A 1 54  ? 1.230   16.192  -9.224  1.00 97.24 54  A 1 
ATOM 427  C CZ  . TYR A 1 54  ? 0.071   16.703  -8.610  1.00 98.02 54  A 1 
ATOM 428  O OH  . TYR A 1 54  ? 0.123   17.142  -7.333  1.00 97.32 54  A 1 
ATOM 429  N N   . CYS A 1 55  ? 2.925   13.327  -12.306 1.00 98.59 55  A 1 
ATOM 430  C CA  . CYS A 1 55  ? 3.543   12.234  -11.558 1.00 98.60 55  A 1 
ATOM 431  C C   . CYS A 1 55  ? 3.769   12.658  -10.105 1.00 98.62 55  A 1 
ATOM 432  O O   . CYS A 1 55  ? 4.474   13.636  -9.844  1.00 98.12 55  A 1 
ATOM 433  C CB  . CYS A 1 55  ? 4.848   11.827  -12.247 1.00 98.32 55  A 1 
ATOM 434  S SG  . CYS A 1 55  ? 5.453   10.272  -11.535 1.00 97.48 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? 3.193   11.938  -9.152  1.00 98.47 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? 3.241   12.310  -7.743  1.00 98.46 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? 3.597   11.120  -6.855  1.00 98.45 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? 2.864   10.134  -6.773  1.00 97.93 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? 1.893   12.940  -7.354  1.00 98.21 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? 1.830   13.435  -5.900  1.00 97.66 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? 2.856   14.534  -5.611  1.00 96.16 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? 0.438   13.988  -5.613  1.00 96.22 56  A 1 
ATOM 443  N N   . SER A 1 57  ? 4.699   11.253  -6.130  1.00 98.22 57  A 1 
ATOM 444  C CA  . SER A 1 57  ? 5.024   10.380  -5.002  1.00 98.14 57  A 1 
ATOM 445  C C   . SER A 1 57  ? 4.392   10.914  -3.713  1.00 98.07 57  A 1 
ATOM 446  O O   . SER A 1 57  ? 4.306   12.131  -3.529  1.00 97.29 57  A 1 
ATOM 447  C CB  . SER A 1 57  ? 6.534   10.270  -4.852  1.00 97.74 57  A 1 
ATOM 448  O OG  . SER A 1 57  ? 7.091   9.589   -5.959  1.00 95.30 57  A 1 
ATOM 449  N N   . MET A 1 58  ? 3.973   10.028  -2.791  1.00 97.44 58  A 1 
ATOM 450  C CA  . MET A 1 58  ? 3.456   10.444  -1.481  1.00 97.23 58  A 1 
ATOM 451  C C   . MET A 1 58  ? 4.460   11.352  -0.754  1.00 97.15 58  A 1 
ATOM 452  O O   . MET A 1 58  ? 5.639   11.011  -0.629  1.00 96.49 58  A 1 
ATOM 453  C CB  . MET A 1 58  ? 3.116   9.230   -0.602  1.00 96.81 58  A 1 
ATOM 454  C CG  . MET A 1 58  ? 1.852   8.503   -1.067  1.00 94.48 58  A 1 
ATOM 455  S SD  . MET A 1 58  ? 1.392   7.102   -0.012  1.00 93.19 58  A 1 
ATOM 456  C CE  . MET A 1 58  ? -0.009  6.443   -0.951  1.00 85.68 58  A 1 
ATOM 457  N N   . LEU A 1 59  ? 3.981   12.510  -0.273  1.00 96.78 59  A 1 
ATOM 458  C CA  . LEU A 1 59  ? 4.805   13.489  0.439   1.00 96.23 59  A 1 
ATOM 459  C C   . LEU A 1 59  ? 5.358   12.908  1.754   1.00 95.85 59  A 1 
ATOM 460  O O   . LEU A 1 59  ? 4.669   12.136  2.422   1.00 93.60 59  A 1 
ATOM 461  C CB  . LEU A 1 59  ? 4.045   14.824  0.622   1.00 95.09 59  A 1 
ATOM 462  C CG  . LEU A 1 59  ? 2.977   14.918  1.737   1.00 94.79 59  A 1 
ATOM 463  C CD1 . LEU A 1 59  ? 2.410   16.334  1.782   1.00 91.19 59  A 1 
ATOM 464  C CD2 . LEU A 1 59  ? 1.818   13.940  1.560   1.00 91.31 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? 6.596   13.254  2.156   1.00 96.32 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? 7.217   12.697  3.352   1.00 96.02 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? 6.785   13.402  4.645   1.00 95.66 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? 6.584   14.616  4.682   1.00 94.39 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? 8.715   12.853  3.121   1.00 95.82 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? 8.802   14.127  2.284   1.00 95.57 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? 7.543   14.083  1.429   1.00 96.48 60  A 1 
ATOM 472  N N   . TYR A 1 61  ? 6.800   12.652  5.755   1.00 94.30 61  A 1 
ATOM 473  C CA  . TYR A 1 61  ? 6.771   13.204  7.110   1.00 93.28 61  A 1 
ATOM 474  C C   . TYR A 1 61  ? 8.158   13.749  7.504   1.00 93.40 61  A 1 
ATOM 475  O O   . TYR A 1 61  ? 9.104   12.953  7.591   1.00 92.27 61  A 1 
ATOM 476  C CB  . TYR A 1 61  ? 6.336   12.125  8.115   1.00 91.80 61  A 1 
ATOM 477  C CG  . TYR A 1 61  ? 4.923   11.625  7.912   1.00 87.70 61  A 1 
ATOM 478  C CD1 . TYR A 1 61  ? 3.844   12.460  8.247   1.00 83.96 61  A 1 
ATOM 479  C CD2 . TYR A 1 61  ? 4.677   10.335  7.388   1.00 83.30 61  A 1 
ATOM 480  C CE1 . TYR A 1 61  ? 2.523   12.024  8.026   1.00 80.78 61  A 1 
ATOM 481  C CE2 . TYR A 1 61  ? 3.355   9.901   7.163   1.00 78.95 61  A 1 
ATOM 482  C CZ  . TYR A 1 61  ? 2.274   10.754  7.471   1.00 80.96 61  A 1 
ATOM 483  O OH  . TYR A 1 61  ? 0.999   10.368  7.217   1.00 75.66 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? 8.318   15.039  7.835   1.00 93.36 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? 9.591   15.609  8.288   1.00 92.71 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? 9.857   15.294  9.772   1.00 91.43 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? 10.119  16.170  10.597  1.00 87.09 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? 9.492   17.101  7.951   1.00 92.24 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? 8.010   17.385  8.170   1.00 92.01 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? 7.328   16.101  7.698   1.00 93.99 62  A 1 
ATOM 491  N N   . SER A 1 63  ? 9.790   14.015  10.151  1.00 90.85 63  A 1 
ATOM 492  C CA  . SER A 1 63  ? 10.037  13.529  11.517  1.00 87.91 63  A 1 
ATOM 493  C C   . SER A 1 63  ? 11.485  13.069  11.762  1.00 86.10 63  A 1 
ATOM 494  O O   . SER A 1 63  ? 11.818  12.582  12.848  1.00 80.61 63  A 1 
ATOM 495  C CB  . SER A 1 63  ? 9.013   12.437  11.872  1.00 85.41 63  A 1 
ATOM 496  O OG  . SER A 1 63  ? 9.204   11.270  11.089  1.00 79.51 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? 12.352  13.199  10.757  1.00 86.64 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? 13.766  12.811  10.769  1.00 86.09 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? 14.395  12.883  9.374   1.00 88.82 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? 13.863  13.544  8.500   1.00 85.66 64  A 1 
ATOM 501  N N   . ALA A 1 65  ? 15.508  12.178  9.159   1.00 90.24 65  A 1 
ATOM 502  C CA  . ALA A 1 65  ? 16.168  12.093  7.856   1.00 90.87 65  A 1 
ATOM 503  C C   . ALA A 1 65  ? 15.440  11.135  6.886   1.00 91.80 65  A 1 
ATOM 504  O O   . ALA A 1 65  ? 14.657  10.273  7.309   1.00 89.93 65  A 1 
ATOM 505  C CB  . ALA A 1 65  ? 17.628  11.675  8.082   1.00 89.19 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? 15.741  11.262  5.584   1.00 92.93 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? 15.341  10.275  4.580   1.00 92.98 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? 15.919  8.888   4.911   1.00 92.87 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? 16.983  8.755   5.512   1.00 90.97 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? 15.788  10.716  3.172   1.00 92.47 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? 15.097  11.968  2.611   1.00 91.40 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? 15.660  12.282  1.227   1.00 88.49 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? 13.586  11.786  2.466   1.00 89.06 66  A 1 
ATOM 514  N N   . HIS A 1 67  ? 15.214  7.856   4.469   1.00 94.62 67  A 1 
ATOM 515  C CA  . HIS A 1 67  ? 15.675  6.469   4.503   1.00 94.25 67  A 1 
ATOM 516  C C   . HIS A 1 67  ? 15.507  5.833   3.119   1.00 95.39 67  A 1 
ATOM 517  O O   . HIS A 1 67  ? 14.826  6.380   2.253   1.00 95.05 67  A 1 
ATOM 518  C CB  . HIS A 1 67  ? 14.913  5.707   5.602   1.00 92.67 67  A 1 
ATOM 519  C CG  . HIS A 1 67  ? 13.410  5.665   5.413   1.00 89.96 67  A 1 
ATOM 520  N ND1 . HIS A 1 67  ? 12.715  5.187   4.330   1.00 82.83 67  A 1 
ATOM 521  C CD2 . HIS A 1 67  ? 12.469  6.061   6.333   1.00 81.76 67  A 1 
ATOM 522  C CE1 . HIS A 1 67  ? 11.404  5.282   4.586   1.00 81.73 67  A 1 
ATOM 523  N NE2 . HIS A 1 67  ? 11.204  5.809   5.803   1.00 82.33 67  A 1 
ATOM 524  N N   . MET A 1 68  ? 16.077  4.653   2.897   1.00 95.41 68  A 1 
ATOM 525  C CA  . MET A 1 68  ? 16.065  4.003   1.578   1.00 96.10 68  A 1 
ATOM 526  C C   . MET A 1 68  ? 14.658  3.732   1.007   1.00 96.53 68  A 1 
ATOM 527  O O   . MET A 1 68  ? 14.494  3.718   -0.211  1.00 95.97 68  A 1 
ATOM 528  C CB  . MET A 1 68  ? 16.876  2.702   1.627   1.00 95.75 68  A 1 
ATOM 529  C CG  . MET A 1 68  ? 18.380  2.949   1.815   1.00 93.12 68  A 1 
ATOM 530  S SD  . MET A 1 68  ? 19.138  4.158   0.690   1.00 92.89 68  A 1 
ATOM 531  C CE  . MET A 1 68  ? 18.624  3.523   -0.922  1.00 85.19 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? 13.627  3.599   1.849   1.00 95.36 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? 12.233  3.537   1.386   1.00 95.16 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? 11.786  4.812   0.653   1.00 96.20 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? 11.170  4.714   -0.406  1.00 95.94 69  A 1 
ATOM 536  N N   . HIS A 1 70  ? 12.156  5.998   1.162   1.00 95.90 70  A 1 
ATOM 537  C CA  . HIS A 1 70  ? 11.908  7.269   0.471   1.00 96.44 70  A 1 
ATOM 538  C C   . HIS A 1 70  ? 12.707  7.358   -0.830  1.00 97.29 70  A 1 
ATOM 539  O O   . HIS A 1 70  ? 12.145  7.680   -1.871  1.00 97.29 70  A 1 
ATOM 540  C CB  . HIS A 1 70  ? 12.289  8.462   1.361   1.00 95.78 70  A 1 
ATOM 541  C CG  . HIS A 1 70  ? 11.521  8.581   2.645   1.00 94.62 70  A 1 
ATOM 542  N ND1 . HIS A 1 70  ? 12.043  8.516   3.914   1.00 89.44 70  A 1 
ATOM 543  C CD2 . HIS A 1 70  ? 10.195  8.882   2.777   1.00 89.05 70  A 1 
ATOM 544  C CE1 . HIS A 1 70  ? 11.050  8.787   4.786   1.00 89.49 70  A 1 
ATOM 545  N NE2 . HIS A 1 70  ? 9.911   9.007   4.140   1.00 89.81 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? 14.001  7.002   -0.789  1.00 97.25 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? 14.864  7.017   -1.980  1.00 97.57 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? 14.266  6.145   -3.079  1.00 97.96 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? 14.160  6.593   -4.215  1.00 97.88 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? 16.294  6.563   -1.638  1.00 97.23 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? 17.171  6.439   -2.890  1.00 96.10 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? 16.958  7.564   -0.689  1.00 96.02 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 13.811  4.939   -2.749  1.00 97.52 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 13.166  4.055   -3.728  1.00 97.74 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 11.895  4.672   -4.313  1.00 97.96 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 11.772  4.731   -5.534  1.00 97.62 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 12.885  2.694   -3.082  1.00 97.35 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 12.364  1.711   -4.141  1.00 96.13 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 12.107  0.343   -3.526  1.00 94.64 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 11.820  -0.641  -4.584  1.00 92.40 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 11.376  -1.869  -4.404  1.00 92.06 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 11.079  -2.344  -3.233  1.00 85.39 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 11.234  -2.660  -5.420  1.00 87.67 72  A 1 
ATOM 564  N N   . ASN A 1 73  ? 10.986  5.160   -3.472  1.00 97.59 73  A 1 
ATOM 565  C CA  . ASN A 1 73  ? 9.728   5.775   -3.902  1.00 97.77 73  A 1 
ATOM 566  C C   . ASN A 1 73  ? 9.981   6.965   -4.840  1.00 98.09 73  A 1 
ATOM 567  O O   . ASN A 1 73  ? 9.479   6.997   -5.965  1.00 97.75 73  A 1 
ATOM 568  C CB  . ASN A 1 73  ? 8.925   6.166   -2.643  1.00 97.11 73  A 1 
ATOM 569  C CG  . ASN A 1 73  ? 7.525   6.687   -2.948  1.00 94.12 73  A 1 
ATOM 570  O OD1 . ASN A 1 73  ? 7.093   6.790   -4.075  1.00 82.64 73  A 1 
ATOM 571  N ND2 . ASN A 1 73  ? 6.765   7.052   -1.947  1.00 83.00 73  A 1 
ATOM 572  N N   . TYR A 1 74  ? 10.831  7.901   -4.418  1.00 98.31 74  A 1 
ATOM 573  C CA  . TYR A 1 74  ? 11.104  9.105   -5.204  1.00 98.50 74  A 1 
ATOM 574  C C   . TYR A 1 74  ? 11.920  8.819   -6.465  1.00 98.61 74  A 1 
ATOM 575  O O   . TYR A 1 74  ? 11.691  9.471   -7.476  1.00 98.29 74  A 1 
ATOM 576  C CB  . TYR A 1 74  ? 11.757  10.176  -4.322  1.00 98.37 74  A 1 
ATOM 577  C CG  . TYR A 1 74  ? 10.952  10.541  -3.083  1.00 98.09 74  A 1 
ATOM 578  C CD1 . TYR A 1 74  ? 9.545   10.591  -3.134  1.00 96.87 74  A 1 
ATOM 579  C CD2 . TYR A 1 74  ? 11.610  10.790  -1.863  1.00 96.57 74  A 1 
ATOM 580  C CE1 . TYR A 1 74  ? 8.801   10.831  -1.971  1.00 95.77 74  A 1 
ATOM 581  C CE2 . TYR A 1 74  ? 10.865  11.038  -0.695  1.00 95.69 74  A 1 
ATOM 582  C CZ  . TYR A 1 74  ? 9.457   11.035  -0.746  1.00 96.16 74  A 1 
ATOM 583  O OH  . TYR A 1 74  ? 8.727   11.197  0.380   1.00 94.69 74  A 1 
ATOM 584  N N   . THR A 1 75  ? 12.795  7.815   -6.464  1.00 98.52 75  A 1 
ATOM 585  C CA  . THR A 1 75  ? 13.501  7.399   -7.690  1.00 98.60 75  A 1 
ATOM 586  C C   . THR A 1 75  ? 12.528  6.811   -8.712  1.00 98.65 75  A 1 
ATOM 587  O O   . THR A 1 75  ? 12.631  7.145   -9.886  1.00 98.50 75  A 1 
ATOM 588  C CB  . THR A 1 75  ? 14.638  6.407   -7.407  1.00 98.50 75  A 1 
ATOM 589  O OG1 . THR A 1 75  ? 15.526  6.925   -6.447  1.00 97.36 75  A 1 
ATOM 590  C CG2 . THR A 1 75  ? 15.486  6.126   -8.648  1.00 97.14 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? 11.553  5.999   -8.292  1.00 98.56 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? 10.509  5.476   -9.190  1.00 98.52 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? 9.751   6.633   -9.857  1.00 98.57 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? 9.644   6.669   -11.082 1.00 98.45 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? 9.551   4.525   -8.426  1.00 98.31 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? 10.268  3.205   -8.054  1.00 97.84 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? 8.292   4.209   -9.256  1.00 97.87 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? 9.541   2.387   -6.974  1.00 96.63 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? 9.270   7.598   -9.055  1.00 98.48 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? 8.558   8.769   -9.576  1.00 98.52 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? 9.409   9.611   -10.523 1.00 98.63 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? 8.932   10.041  -11.574 1.00 98.45 77  A 1 
ATOM 603  N N   . ASP A 1 78  ? 10.680  9.787   -10.193 1.00 98.72 78  A 1 
ATOM 604  C CA  . ASP A 1 78  ? 11.613  10.573  -10.995 1.00 98.75 78  A 1 
ATOM 605  C C   . ASP A 1 78  ? 11.951  9.905   -12.334 1.00 98.77 78  A 1 
ATOM 606  O O   . ASP A 1 78  ? 11.936  10.567  -13.369 1.00 98.46 78  A 1 
ATOM 607  C CB  . ASP A 1 78  ? 12.867  10.828  -10.166 1.00 98.66 78  A 1 
ATOM 608  C CG  . ASP A 1 78  ? 13.733  11.905  -10.806 1.00 98.40 78  A 1 
ATOM 609  O OD1 . ASP A 1 78  ? 13.257  13.047  -10.948 1.00 96.28 78  A 1 
ATOM 610  O OD2 . ASP A 1 78  ? 14.903  11.613  -11.105 1.00 96.48 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? 12.170  8.591   -12.357 1.00 98.72 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? 12.396  7.829   -13.601 1.00 98.74 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? 11.187  7.937   -14.531 1.00 98.74 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? 11.351  8.216   -15.720 1.00 98.56 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? 12.737  6.355   -13.298 1.00 98.64 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? 12.792  5.498   -14.573 1.00 97.98 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? 14.113  6.232   -12.635 1.00 97.88 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? 9.972   7.783   -13.991 1.00 98.69 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? 8.737   7.942   -14.771 1.00 98.66 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? 8.630   9.376   -15.306 1.00 98.67 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? 8.368   9.569   -16.492 1.00 98.50 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? 7.499   7.541   -13.930 1.00 98.54 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? 7.528   6.025   -13.622 1.00 98.16 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? 6.192   7.897   -14.664 1.00 98.13 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? 6.496   5.570   -12.579 1.00 97.04 80  A 1 
ATOM 626  N N   . SER A 1 81  ? 8.874   10.382  -14.463 1.00 98.67 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? 8.763   11.800  -14.830 1.00 98.69 81  A 1 
ATOM 628  C C   . SER A 1 81  ? 9.735   12.189  -15.943 1.00 98.70 81  A 1 
ATOM 629  O O   . SER A 1 81  ? 9.321   12.775  -16.946 1.00 98.47 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? 9.003   12.685  -13.604 1.00 98.51 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? 8.007   12.421  -12.640 1.00 92.95 81  A 1 
ATOM 632  N N   . ARG A 1 82  ? 11.004  11.801  -15.821 1.00 98.68 82  A 1 
ATOM 633  C CA  . ARG A 1 82  ? 12.041  12.055  -16.836 1.00 98.72 82  A 1 
ATOM 634  C C   . ARG A 1 82  ? 11.709  11.353  -18.153 1.00 98.76 82  A 1 
ATOM 635  O O   . ARG A 1 82  ? 11.698  11.998  -19.202 1.00 98.61 82  A 1 
ATOM 636  C CB  . ARG A 1 82  ? 13.413  11.618  -16.308 1.00 98.62 82  A 1 
ATOM 637  C CG  . ARG A 1 82  ? 13.924  12.545  -15.199 1.00 97.97 82  A 1 
ATOM 638  C CD  . ARG A 1 82  ? 15.237  12.010  -14.625 1.00 97.76 82  A 1 
ATOM 639  N NE  . ARG A 1 82  ? 15.748  12.864  -13.542 1.00 96.63 82  A 1 
ATOM 640  C CZ  . ARG A 1 82  ? 16.499  13.946  -13.677 1.00 97.25 82  A 1 
ATOM 641  N NH1 . ARG A 1 82  ? 16.894  14.401  -14.824 1.00 93.61 82  A 1 
ATOM 642  N NH2 . ARG A 1 82  ? 16.877  14.597  -12.627 1.00 94.52 82  A 1 
ATOM 643  N N   . TYR A 1 83  ? 11.335  10.082  -18.113 1.00 98.68 83  A 1 
ATOM 644  C CA  . TYR A 1 83  ? 10.903  9.346   -19.306 1.00 98.68 83  A 1 
ATOM 645  C C   . TYR A 1 83  ? 9.702   10.016  -19.996 1.00 98.68 83  A 1 
ATOM 646  O O   . TYR A 1 83  ? 9.695   10.185  -21.217 1.00 98.51 83  A 1 
ATOM 647  C CB  . TYR A 1 83  ? 10.566  7.901   -18.911 1.00 98.64 83  A 1 
ATOM 648  C CG  . TYR A 1 83  ? 9.908   7.122   -20.035 1.00 98.56 83  A 1 
ATOM 649  C CD1 . TYR A 1 83  ? 8.511   6.924   -20.038 1.00 97.81 83  A 1 
ATOM 650  C CD2 . TYR A 1 83  ? 10.685  6.650   -21.105 1.00 98.05 83  A 1 
ATOM 651  C CE1 . TYR A 1 83  ? 7.899   6.255   -21.115 1.00 97.70 83  A 1 
ATOM 652  C CE2 . TYR A 1 83  ? 10.076  5.980   -22.185 1.00 97.71 83  A 1 
ATOM 653  C CZ  . TYR A 1 83  ? 8.682   5.781   -22.190 1.00 97.95 83  A 1 
ATOM 654  O OH  . TYR A 1 83  ? 8.094   5.141   -23.231 1.00 97.00 83  A 1 
ATOM 655  N N   . LYS A 1 84  ? 8.693   10.450  -19.232 1.00 98.55 84  A 1 
ATOM 656  C CA  . LYS A 1 84  ? 7.515   11.134  -19.788 1.00 98.55 84  A 1 
ATOM 657  C C   . LYS A 1 84  ? 7.870   12.477  -20.415 1.00 98.54 84  A 1 
ATOM 658  O O   . LYS A 1 84  ? 7.376   12.774  -21.501 1.00 98.17 84  A 1 
ATOM 659  C CB  . LYS A 1 84  ? 6.428   11.281  -18.712 1.00 98.44 84  A 1 
ATOM 660  C CG  . LYS A 1 84  ? 5.741   9.949   -18.378 1.00 97.64 84  A 1 
ATOM 661  C CD  . LYS A 1 84  ? 4.904   9.415   -19.548 1.00 96.32 84  A 1 
ATOM 662  C CE  . LYS A 1 84  ? 4.224   8.107   -19.143 1.00 93.76 84  A 1 
ATOM 663  N NZ  . LYS A 1 84  ? 3.436   7.556   -20.267 1.00 89.49 84  A 1 
ATOM 664  N N   . ARG A 1 85  ? 8.783   13.238  -19.811 1.00 98.50 85  A 1 
ATOM 665  C CA  . ARG A 1 85  ? 9.264   14.490  -20.412 1.00 98.40 85  A 1 
ATOM 666  C C   . ARG A 1 85  ? 10.000  14.236  -21.732 1.00 98.41 85  A 1 
ATOM 667  O O   . ARG A 1 85  ? 9.669   14.871  -22.733 1.00 97.91 85  A 1 
ATOM 668  C CB  . ARG A 1 85  ? 10.103  15.261  -19.384 1.00 97.92 85  A 1 
ATOM 669  C CG  . ARG A 1 85  ? 10.456  16.665  -19.894 1.00 90.50 85  A 1 
ATOM 670  C CD  . ARG A 1 85  ? 11.031  17.521  -18.771 1.00 88.40 85  A 1 
ATOM 671  N NE  . ARG A 1 85  ? 11.460  18.842  -19.270 1.00 82.35 85  A 1 
ATOM 672  C CZ  . ARG A 1 85  ? 11.795  19.898  -18.553 1.00 75.52 85  A 1 
ATOM 673  N NH1 . ARG A 1 85  ? 11.729  19.914  -17.250 1.00 70.49 85  A 1 
ATOM 674  N NH2 . ARG A 1 85  ? 12.225  20.967  -19.150 1.00 68.25 85  A 1 
ATOM 675  N N   . MET A 1 86  ? 10.893  13.243  -21.776 1.00 98.48 86  A 1 
ATOM 676  C CA  . MET A 1 86  ? 11.607  12.825  -22.999 1.00 98.59 86  A 1 
ATOM 677  C C   . MET A 1 86  ? 10.674  12.277  -24.093 1.00 98.56 86  A 1 
ATOM 678  O O   . MET A 1 86  ? 11.010  12.325  -25.274 1.00 98.18 86  A 1 
ATOM 679  C CB  . MET A 1 86  ? 12.657  11.758  -22.652 1.00 98.63 86  A 1 
ATOM 680  C CG  . MET A 1 86  ? 13.792  12.286  -21.772 1.00 98.32 86  A 1 
ATOM 681  S SD  . MET A 1 86  ? 15.006  11.022  -21.319 1.00 97.90 86  A 1 
ATOM 682  C CE  . MET A 1 86  ? 15.978  10.983  -22.851 1.00 94.14 86  A 1 
ATOM 683  N N   . THR A 1 87  ? 9.490   11.782  -23.727 1.00 98.35 87  A 1 
ATOM 684  C CA  . THR A 1 87  ? 8.443   11.344  -24.672 1.00 98.28 87  A 1 
ATOM 685  C C   . THR A 1 87  ? 7.435   12.447  -25.017 1.00 98.22 87  A 1 
ATOM 686  O O   . THR A 1 87  ? 6.374   12.175  -25.569 1.00 97.46 87  A 1 
ATOM 687  C CB  . THR A 1 87  ? 7.755   10.046  -24.219 1.00 98.05 87  A 1 
ATOM 688  O OG1 . THR A 1 87  ? 7.239   10.146  -22.913 1.00 96.24 87  A 1 
ATOM 689  C CG2 . THR A 1 87  ? 8.720   8.862   -24.232 1.00 94.59 87  A 1 
ATOM 690  N N   . GLY A 1 88  ? 7.767   13.706  -24.719 1.00 97.90 88  A 1 
ATOM 691  C CA  . GLY A 1 88  ? 7.040   14.877  -25.204 1.00 97.80 88  A 1 
ATOM 692  C C   . GLY A 1 88  ? 5.895   15.364  -24.314 1.00 98.02 88  A 1 
ATOM 693  O O   . GLY A 1 88  ? 5.027   16.077  -24.808 1.00 96.96 88  A 1 
ATOM 694  N N   . HIS A 1 89  ? 5.873   15.017  -23.027 1.00 98.12 89  A 1 
ATOM 695  C CA  . HIS A 1 89  ? 4.845   15.490  -22.089 1.00 98.30 89  A 1 
ATOM 696  C C   . HIS A 1 89  ? 5.292   16.741  -21.315 1.00 98.34 89  A 1 
ATOM 697  O O   . HIS A 1 89  ? 6.476   16.935  -21.041 1.00 97.88 89  A 1 
ATOM 698  C CB  . HIS A 1 89  ? 4.435   14.366  -21.130 1.00 98.28 89  A 1 
ATOM 699  C CG  . HIS A 1 89  ? 3.810   13.174  -21.812 1.00 98.17 89  A 1 
ATOM 700  N ND1 . HIS A 1 89  ? 4.473   12.244  -22.583 1.00 91.49 89  A 1 
ATOM 701  C CD2 . HIS A 1 89  ? 2.494   12.800  -21.786 1.00 93.27 89  A 1 
ATOM 702  C CE1 . HIS A 1 89  ? 3.581   11.347  -23.019 1.00 94.19 89  A 1 
ATOM 703  N NE2 . HIS A 1 89  ? 2.359   11.633  -22.547 1.00 95.57 89  A 1 
ATOM 704  N N   . ASN A 1 90  ? 4.323   17.562  -20.903 1.00 98.00 90  A 1 
ATOM 705  C CA  . ASN A 1 90  ? 4.496   18.584  -19.873 1.00 98.12 90  A 1 
ATOM 706  C C   . ASN A 1 90  ? 4.327   17.912  -18.502 1.00 98.30 90  A 1 
ATOM 707  O O   . ASN A 1 90  ? 3.213   17.527  -18.139 1.00 97.92 90  A 1 
ATOM 708  C CB  . ASN A 1 90  ? 3.477   19.710  -20.096 1.00 97.81 90  A 1 
ATOM 709  C CG  . ASN A 1 90  ? 3.703   20.880  -19.154 1.00 97.45 90  A 1 
ATOM 710  O OD1 . ASN A 1 90  ? 4.805   21.131  -18.701 1.00 94.45 90  A 1 
ATOM 711  N ND2 . ASN A 1 90  ? 2.680   21.653  -18.870 1.00 94.20 90  A 1 
ATOM 712  N N   . VAL A 1 91  ? 5.427   17.715  -17.767 1.00 98.37 91  A 1 
ATOM 713  C CA  . VAL A 1 91  ? 5.446   16.839  -16.585 1.00 98.49 91  A 1 
ATOM 714  C C   . VAL A 1 91  ? 5.542   17.647  -15.301 1.00 98.46 91  A 1 
ATOM 715  O O   . VAL A 1 91  ? 6.558   18.302  -15.063 1.00 97.97 91  A 1 
ATOM 716  C CB  . VAL A 1 91  ? 6.579   15.802  -16.659 1.00 98.31 91  A 1 
ATOM 717  C CG1 . VAL A 1 91  ? 6.521   14.838  -15.467 1.00 97.39 91  A 1 
ATOM 718  C CG2 . VAL A 1 91  ? 6.485   14.968  -17.944 1.00 97.21 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? 4.526   17.537  -14.443 1.00 98.46 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 4.560   18.053  -13.077 1.00 98.50 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 5.025   16.954  -12.117 1.00 98.59 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 4.338   15.942  -11.952 1.00 98.34 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 3.172   18.620  -12.708 1.00 98.25 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 3.044   19.104  -11.251 1.00 97.73 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 4.053   20.199  -10.898 1.00 96.37 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? 1.640   19.657  -10.997 1.00 96.23 92  A 1 
ATOM 727  N N   . GLN A 1 93  ? 6.150   17.180  -11.439 1.00 98.59 93  A 1 
ATOM 728  C CA  . GLN A 1 93  ? 6.629   16.399  -10.302 1.00 98.61 93  A 1 
ATOM 729  C C   . GLN A 1 93  ? 6.911   17.352  -9.127  1.00 98.62 93  A 1 
ATOM 730  O O   . GLN A 1 93  ? 8.010   17.890  -9.022  1.00 98.20 93  A 1 
ATOM 731  C CB  . GLN A 1 93  ? 7.861   15.568  -10.704 1.00 98.27 93  A 1 
ATOM 732  C CG  . GLN A 1 93  ? 8.351   14.692  -9.530  1.00 96.85 93  A 1 
ATOM 733  C CD  . GLN A 1 93  ? 9.499   13.774  -9.929  1.00 96.59 93  A 1 
ATOM 734  O OE1 . GLN A 1 93  ? 9.333   12.882  -10.727 1.00 89.37 93  A 1 
ATOM 735  N NE2 . GLN A 1 93  ? 10.678  13.918  -9.380  1.00 87.84 93  A 1 
ATOM 736  N N   . PRO A 1 94  ? 5.936   17.624  -8.244  1.00 98.60 94  A 1 
ATOM 737  C CA  . PRO A 1 94  ? 6.133   18.523  -7.111  1.00 98.55 94  A 1 
ATOM 738  C C   . PRO A 1 94  ? 6.643   17.778  -5.871  1.00 98.48 94  A 1 
ATOM 739  O O   . PRO A 1 94  ? 6.611   16.553  -5.790  1.00 97.91 94  A 1 
ATOM 740  C CB  . PRO A 1 94  ? 4.755   19.143  -6.897  1.00 98.29 94  A 1 
ATOM 741  C CG  . PRO A 1 94  ? 3.827   17.970  -7.214  1.00 97.76 94  A 1 
ATOM 742  C CD  . PRO A 1 94  ? 4.546   17.222  -8.332  1.00 98.41 94  A 1 
ATOM 743  N N   . MET A 1 95  ? 7.061   18.550  -4.850  1.00 98.44 95  A 1 
ATOM 744  C CA  . MET A 1 95  ? 7.391   18.041  -3.517  1.00 98.39 95  A 1 
ATOM 745  C C   . MET A 1 95  ? 6.930   19.021  -2.438  1.00 98.41 95  A 1 
ATOM 746  O O   . MET A 1 95  ? 6.945   20.231  -2.624  1.00 97.67 95  A 1 
ATOM 747  C CB  . MET A 1 95  ? 8.901   17.768  -3.424  1.00 97.80 95  A 1 
ATOM 748  C CG  . MET A 1 95  ? 9.322   17.106  -2.102  1.00 95.73 95  A 1 
ATOM 749  S SD  . MET A 1 95  ? 8.508   15.531  -1.692  1.00 95.55 95  A 1 
ATOM 750  C CE  . MET A 1 95  ? 9.085   14.471  -3.045  1.00 90.41 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? 6.536   18.489  -1.293  1.00 97.74 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? 6.181   19.234  -0.088  1.00 97.53 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? 6.259   18.329  1.133   1.00 97.63 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? 6.826   17.237  1.062   1.00 96.43 96  A 1 
ATOM 755  N N   . TRP A 1 97  ? 5.705   18.780  2.262   1.00 97.43 97  A 1 
ATOM 756  C CA  . TRP A 1 97  ? 5.980   18.186  3.569   1.00 97.47 97  A 1 
ATOM 757  C C   . TRP A 1 97  ? 4.697   17.983  4.369   1.00 97.21 97  A 1 
ATOM 758  O O   . TRP A 1 97  ? 4.000   18.961  4.666   1.00 96.24 97  A 1 
ATOM 759  C CB  . TRP A 1 97  ? 6.959   19.096  4.309   1.00 97.52 97  A 1 
ATOM 760  C CG  . TRP A 1 97  ? 8.125   19.539  3.483   1.00 97.63 97  A 1 
ATOM 761  C CD1 . TRP A 1 97  ? 8.212   20.710  2.823   1.00 96.93 97  A 1 
ATOM 762  C CD2 . TRP A 1 97  ? 9.323   18.786  3.126   1.00 97.62 97  A 1 
ATOM 763  N NE1 . TRP A 1 97  ? 9.378   20.746  2.086   1.00 97.00 97  A 1 
ATOM 764  C CE2 . TRP A 1 97  ? 10.097  19.583  2.231   1.00 97.38 97  A 1 
ATOM 765  C CE3 . TRP A 1 97  ? 9.822   17.513  3.461   1.00 97.38 97  A 1 
ATOM 766  C CZ2 . TRP A 1 97  ? 11.306  19.129  1.685   1.00 97.00 97  A 1 
ATOM 767  C CZ3 . TRP A 1 97  ? 11.039  17.051  2.918   1.00 96.12 97  A 1 
ATOM 768  C CH2 . TRP A 1 97  ? 11.776  17.854  2.033   1.00 95.94 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? 4.423   16.737  4.767   1.00 96.51 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? 3.342   16.393  5.701   1.00 95.96 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? 3.804   16.689  7.135   1.00 95.52 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? 4.352   15.843  7.846   1.00 93.28 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? 2.876   14.949  5.494   1.00 95.22 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? 1.480   14.704  6.093   1.00 92.89 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? 0.890   15.662  6.639   1.00 90.32 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? 0.984   13.566  5.933   1.00 90.00 98  A 1 
ATOM 777  N N   . ALA A 1 99  ? 3.698   17.963  7.515   1.00 95.29 99  A 1 
ATOM 778  C CA  . ALA A 1 99  ? 4.475   18.565  8.586   1.00 94.83 99  A 1 
ATOM 779  C C   . ALA A 1 99  ? 3.765   18.557  9.945   1.00 94.12 99  A 1 
ATOM 780  O O   . ALA A 1 99  ? 4.432   18.663  10.980  1.00 90.16 99  A 1 
ATOM 781  C CB  . ALA A 1 99  ? 4.833   19.978  8.129   1.00 93.98 99  A 1 
ATOM 782  N N   . PHE A 1 100 ? 2.428   18.426  9.965   1.00 94.40 100 A 1 
ATOM 783  C CA  . PHE A 1 100 ? 1.647   18.273  11.185  1.00 93.48 100 A 1 
ATOM 784  C C   . PHE A 1 100 ? 1.571   16.816  11.671  1.00 91.65 100 A 1 
ATOM 785  O O   . PHE A 1 100 ? 2.036   15.871  11.029  1.00 86.19 100 A 1 
ATOM 786  C CB  . PHE A 1 100 ? 0.257   18.894  10.975  1.00 92.95 100 A 1 
ATOM 787  C CG  . PHE A 1 100 ? 0.144   20.387  11.223  1.00 93.42 100 A 1 
ATOM 788  C CD1 . PHE A 1 100 ? 0.815   21.001  12.299  1.00 91.14 100 A 1 
ATOM 789  C CD2 . PHE A 1 100 ? -0.742  21.153  10.440  1.00 90.25 100 A 1 
ATOM 790  C CE1 . PHE A 1 100 ? 0.604   22.363  12.590  1.00 89.54 100 A 1 
ATOM 791  C CE2 . PHE A 1 100 ? -0.958  22.515  10.736  1.00 89.21 100 A 1 
ATOM 792  C CZ  . PHE A 1 100 ? -0.290  23.121  11.813  1.00 91.62 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? 0.972   16.636  12.842  1.00 88.45 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? 0.615   15.336  13.387  1.00 87.09 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? 1.613   14.718  14.363  1.00 87.91 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? 2.706   15.218  14.646  1.00 85.68 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? 1.211   13.570  14.883  1.00 85.07 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? 1.909   12.841  15.946  1.00 83.11 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? 3.384   12.507  15.648  1.00 83.02 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? 4.179   12.565  16.585  1.00 80.32 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? 1.141   11.541  16.262  1.00 80.51 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? -0.301  11.718  16.765  1.00 74.57 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? -0.963  10.350  16.931  1.00 69.63 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? -0.344  12.433  18.105  1.00 68.95 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? 3.801   12.158  14.413  1.00 83.86 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? 5.199   11.802  14.155  1.00 80.86 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? 6.158   12.953  14.439  1.00 82.34 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? 7.184   12.756  15.090  1.00 81.55 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? 5.271   11.376  12.684  1.00 79.40 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? 3.838   11.012  12.334  1.00 77.02 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? 3.016   11.958  13.197  1.00 77.98 103 A 1 
ATOM 812  N N   . ALA A 1 104 ? 5.823   14.155  13.961  1.00 84.20 104 A 1 
ATOM 813  C CA  . ALA A 1 104 ? 6.637   15.348  14.161  1.00 84.56 104 A 1 
ATOM 814  C C   . ALA A 1 104 ? 6.625   15.793  15.632  1.00 85.70 104 A 1 
ATOM 815  O O   . ALA A 1 104 ? 7.683   16.074  16.197  1.00 84.79 104 A 1 
ATOM 816  C CB  . ALA A 1 104 ? 6.128   16.437  13.213  1.00 83.99 104 A 1 
ATOM 817  N N   . GLU A 1 105 ? 5.455   15.781  16.278  1.00 85.99 105 A 1 
ATOM 818  C CA  . GLU A 1 105 ? 5.314   16.158  17.690  1.00 86.18 105 A 1 
ATOM 819  C C   . GLU A 1 105 ? 6.079   15.210  18.625  1.00 86.03 105 A 1 
ATOM 820  O O   . GLU A 1 105 ? 6.890   15.660  19.436  1.00 85.07 105 A 1 
ATOM 821  C CB  . GLU A 1 105 ? 3.826   16.221  18.054  1.00 85.58 105 A 1 
ATOM 822  C CG  . GLU A 1 105 ? 3.617   16.911  19.412  1.00 82.72 105 A 1 
ATOM 823  C CD  . GLU A 1 105 ? 2.139   17.006  19.819  1.00 84.48 105 A 1 
ATOM 824  O OE1 . GLU A 1 105 ? 1.872   17.377  20.982  1.00 75.85 105 A 1 
ATOM 825  O OE2 . GLU A 1 105 ? 1.249   16.645  19.018  1.00 79.46 105 A 1 
ATOM 826  N N   . ASN A 1 106 ? 5.908   13.903  18.477  1.00 83.85 106 A 1 
ATOM 827  C CA  . ASN A 1 106 ? 6.594   12.910  19.307  1.00 82.02 106 A 1 
ATOM 828  C C   . ASN A 1 106 ? 8.114   12.948  19.107  1.00 82.43 106 A 1 
ATOM 829  O O   . ASN A 1 106 ? 8.880   12.824  20.068  1.00 81.31 106 A 1 
ATOM 830  C CB  . ASN A 1 106 ? 6.027   11.510  19.004  1.00 80.71 106 A 1 
ATOM 831  C CG  . ASN A 1 106 ? 4.651   11.268  19.598  1.00 78.21 106 A 1 
ATOM 832  O OD1 . ASN A 1 106 ? 4.170   12.010  20.438  1.00 73.98 106 A 1 
ATOM 833  N ND2 . ASN A 1 106 ? 4.007   10.181  19.230  1.00 71.96 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? 8.574   13.172  17.866  1.00 84.39 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? 9.995   13.348  17.588  1.00 83.76 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? 10.548  14.610  18.269  1.00 84.80 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? 11.633  14.561  18.853  1.00 84.80 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? 10.210  13.363  16.074  1.00 83.80 107 A 1 
ATOM 839  N N   . ALA A 1 108 ? 9.801   15.720  18.262  1.00 85.84 108 A 1 
ATOM 840  C CA  . ALA A 1 108 ? 10.188  16.943  18.957  1.00 85.66 108 A 1 
ATOM 841  C C   . ALA A 1 108 ? 10.245  16.755  20.483  1.00 85.69 108 A 1 
ATOM 842  O O   . ALA A 1 108 ? 11.236  17.145  21.103  1.00 85.46 108 A 1 
ATOM 843  C CB  . ALA A 1 108 ? 9.227   18.055  18.547  1.00 86.51 108 A 1 
ATOM 844  N N   . ILE A 1 109 ? 9.250   16.081  21.078  1.00 84.97 109 A 1 
ATOM 845  C CA  . ILE A 1 109 ? 9.233   15.737  22.513  1.00 83.42 109 A 1 
ATOM 846  C C   . ILE A 1 109 ? 10.466  14.912  22.880  1.00 83.40 109 A 1 
ATOM 847  O O   . ILE A 1 109 ? 11.189  15.258  23.819  1.00 82.40 109 A 1 
ATOM 848  C CB  . ILE A 1 109 ? 7.933   14.979  22.885  1.00 82.60 109 A 1 
ATOM 849  C CG1 . ILE A 1 109 ? 6.703   15.896  22.761  1.00 79.36 109 A 1 
ATOM 850  C CG2 . ILE A 1 109 ? 8.002   14.414  24.321  1.00 79.09 109 A 1 
ATOM 851  C CD1 . ILE A 1 109 ? 5.368   15.135  22.763  1.00 74.05 109 A 1 
ATOM 852  N N   . LYS A 1 110 ? 10.751  13.854  22.116  1.00 84.50 110 A 1 
ATOM 853  C CA  . LYS A 1 110 ? 11.910  12.977  22.339  1.00 83.13 110 A 1 
ATOM 854  C C   . LYS A 1 110 ? 13.233  13.749  22.305  1.00 83.48 110 A 1 
ATOM 855  O O   . LYS A 1 110 ? 14.138  13.450  23.081  1.00 81.24 110 A 1 
ATOM 856  C CB  . LYS A 1 110 ? 11.879  11.838  21.303  1.00 81.32 110 A 1 
ATOM 857  C CG  . LYS A 1 110 ? 13.009  10.822  21.531  1.00 74.38 110 A 1 
ATOM 858  C CD  . LYS A 1 110 ? 12.925  9.646   20.550  1.00 71.48 110 A 1 
ATOM 859  C CE  . LYS A 1 110 ? 14.085  8.682   20.827  1.00 63.65 110 A 1 
ATOM 860  N NZ  . LYS A 1 110 ? 14.051  7.483   19.945  1.00 58.08 110 A 1 
ATOM 861  N N   . ASN A 1 111 ? 13.329  14.756  21.436  1.00 85.90 111 A 1 
ATOM 862  C CA  . ASN A 1 111 ? 14.517  15.599  21.280  1.00 85.11 111 A 1 
ATOM 863  C C   . ASN A 1 111 ? 14.482  16.890  22.128  1.00 85.58 111 A 1 
ATOM 864  O O   . ASN A 1 111 ? 15.386  17.715  22.015  1.00 83.57 111 A 1 
ATOM 865  C CB  . ASN A 1 111 ? 14.753  15.849  19.782  1.00 84.85 111 A 1 
ATOM 866  C CG  . ASN A 1 111 ? 15.198  14.582  19.075  1.00 82.24 111 A 1 
ATOM 867  O OD1 . ASN A 1 111 ? 16.341  14.175  19.154  1.00 76.09 111 A 1 
ATOM 868  N ND2 . ASN A 1 111 ? 14.308  13.902  18.395  1.00 75.80 111 A 1 
ATOM 869  N N   . ARG A 1 112 ? 13.463  17.058  23.000  1.00 84.69 112 A 1 
ATOM 870  C CA  . ARG A 1 112 ? 13.309  18.202  23.923  1.00 84.33 112 A 1 
ATOM 871  C C   . ARG A 1 112 ? 13.365  19.564  23.215  1.00 85.51 112 A 1 
ATOM 872  O O   . ARG A 1 112 ? 14.054  20.481  23.661  1.00 83.10 112 A 1 
ATOM 873  C CB  . ARG A 1 112 ? 14.316  18.097  25.080  1.00 83.39 112 A 1 
ATOM 874  C CG  . ARG A 1 112 ? 14.241  16.773  25.847  1.00 79.49 112 A 1 
ATOM 875  C CD  . ARG A 1 112 ? 15.290  16.782  26.956  1.00 75.09 112 A 1 
ATOM 876  N NE  . ARG A 1 112 ? 15.293  15.518  27.710  1.00 69.30 112 A 1 
ATOM 877  C CZ  . ARG A 1 112 ? 16.096  15.214  28.714  1.00 59.90 112 A 1 
ATOM 878  N NH1 . ARG A 1 112 ? 17.004  16.046  29.150  1.00 55.19 112 A 1 
ATOM 879  N NH2 . ARG A 1 112 ? 16.002  14.056  29.306  1.00 54.73 112 A 1 
ATOM 880  N N   . THR A 1 113 ? 12.650  19.697  22.105  1.00 87.82 113 A 1 
ATOM 881  C CA  . THR A 1 113 ? 12.563  20.930  21.310  1.00 88.63 113 A 1 
ATOM 882  C C   . THR A 1 113 ? 11.111  21.236  20.930  1.00 89.31 113 A 1 
ATOM 883  O O   . THR A 1 113 ? 10.243  20.369  21.030  1.00 88.23 113 A 1 
ATOM 884  C CB  . THR A 1 113 ? 13.487  20.834  20.084  1.00 88.13 113 A 1 
ATOM 885  O OG1 . THR A 1 113 ? 13.592  22.087  19.445  1.00 82.50 113 A 1 
ATOM 886  C CG2 . THR A 1 113 ? 13.034  19.827  19.038  1.00 82.09 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 10.830  22.472  20.504  1.00 89.72 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 9.507   22.846  20.013  1.00 90.39 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 9.205   22.148  18.671  1.00 91.83 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 10.095  22.107  17.812  1.00 91.51 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? 9.424   24.371  19.899  1.00 88.75 114 A 1 
ATOM 892  N N   . PRO A 1 115 ? 7.974   21.644  18.446  1.00 91.65 115 A 1 
ATOM 893  C CA  . PRO A 1 115 ? 7.614   20.935  17.215  1.00 92.07 115 A 1 
ATOM 894  C C   . PRO A 1 115 ? 7.859   21.737  15.935  1.00 93.25 115 A 1 
ATOM 895  O O   . PRO A 1 115 ? 8.413   21.192  14.985  1.00 93.16 115 A 1 
ATOM 896  C CB  . PRO A 1 115 ? 6.138   20.561  17.370  1.00 90.77 115 A 1 
ATOM 897  C CG  . PRO A 1 115 ? 5.985   20.400  18.874  1.00 88.41 115 A 1 
ATOM 898  C CD  . PRO A 1 115 ? 6.900   21.494  19.420  1.00 90.34 115 A 1 
ATOM 899  N N   . ALA A 1 116 ? 7.534   23.036  15.918  1.00 93.45 116 A 1 
ATOM 900  C CA  . ALA A 1 116 ? 7.784   23.913  14.770  1.00 93.87 116 A 1 
ATOM 901  C C   . ALA A 1 116 ? 9.274   23.954  14.395  1.00 94.31 116 A 1 
ATOM 902  O O   . ALA A 1 116 ? 9.655   23.647  13.265  1.00 94.02 116 A 1 
ATOM 903  C CB  . ALA A 1 116 ? 7.256   25.315  15.103  1.00 93.57 116 A 1 
ATOM 904  N N   . LYS A 1 117 ? 10.149  24.231  15.368  1.00 94.06 117 A 1 
ATOM 905  C CA  . LYS A 1 117 ? 11.603  24.302  15.154  1.00 93.59 117 A 1 
ATOM 906  C C   . LYS A 1 117 ? 12.172  22.977  14.644  1.00 94.20 117 A 1 
ATOM 907  O O   . LYS A 1 117 ? 13.007  22.975  13.745  1.00 93.49 117 A 1 
ATOM 908  C CB  . LYS A 1 117 ? 12.281  24.746  16.456  1.00 92.26 117 A 1 
ATOM 909  C CG  . LYS A 1 117 ? 13.795  24.935  16.280  1.00 82.89 117 A 1 
ATOM 910  C CD  . LYS A 1 117 ? 14.443  25.414  17.583  1.00 78.98 117 A 1 
ATOM 911  C CE  . LYS A 1 117 ? 15.948  25.582  17.370  1.00 69.37 117 A 1 
ATOM 912  N NZ  . LYS A 1 117 ? 16.618  26.072  18.602  1.00 60.53 117 A 1 
ATOM 913  N N   . TRP A 1 118 ? 11.723  21.862  15.221  1.00 93.59 118 A 1 
ATOM 914  C CA  . TRP A 1 118 ? 12.130  20.519  14.800  1.00 93.52 118 A 1 
ATOM 915  C C   . TRP A 1 118 ? 11.698  20.226  13.364  1.00 94.27 118 A 1 
ATOM 916  O O   . TRP A 1 118 ? 12.505  19.786  12.547  1.00 93.69 118 A 1 
ATOM 917  C CB  . TRP A 1 118 ? 11.524  19.501  15.766  1.00 92.44 118 A 1 
ATOM 918  C CG  . TRP A 1 118 ? 11.816  18.080  15.416  1.00 90.68 118 A 1 
ATOM 919  C CD1 . TRP A 1 118 ? 10.967  17.220  14.815  1.00 87.66 118 A 1 
ATOM 920  C CD2 . TRP A 1 118 ? 13.065  17.349  15.606  1.00 89.32 118 A 1 
ATOM 921  N NE1 . TRP A 1 118 ? 11.596  16.007  14.627  1.00 86.64 118 A 1 
ATOM 922  C CE2 . TRP A 1 118 ? 12.889  16.030  15.093  1.00 87.48 118 A 1 
ATOM 923  C CE3 . TRP A 1 118 ? 14.317  17.672  16.159  1.00 85.42 118 A 1 
ATOM 924  C CZ2 . TRP A 1 118 ? 13.918  15.073  15.122  1.00 84.49 118 A 1 
ATOM 925  C CZ3 . TRP A 1 118 ? 15.358  16.720  16.196  1.00 83.15 118 A 1 
ATOM 926  C CH2 . TRP A 1 118 ? 15.162  15.425  15.679  1.00 82.65 118 A 1 
ATOM 927  N N   . THR A 1 119 ? 10.442  20.521  13.042  1.00 94.53 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? 9.832   20.282  11.730  1.00 94.88 119 A 1 
ATOM 929  C C   . THR A 1 119 ? 10.547  21.067  10.635  1.00 95.55 119 A 1 
ATOM 930  O O   . THR A 1 119 ? 10.996  20.467  9.663   1.00 95.48 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? 8.339   20.627  11.785  1.00 94.36 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? 7.713   19.766  12.705  1.00 91.11 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? 7.637   20.447  10.450  1.00 91.16 119 A 1 
ATOM 934  N N   . TYR A 1 120 ? 10.751  22.377  10.802  1.00 95.79 120 A 1 
ATOM 935  C CA  . TYR A 1 120 ? 11.432  23.200  9.792   1.00 96.08 120 A 1 
ATOM 936  C C   . TYR A 1 120 ? 12.904  22.812  9.597   1.00 96.44 120 A 1 
ATOM 937  O O   . TYR A 1 120 ? 13.394  22.812  8.468   1.00 96.20 120 A 1 
ATOM 938  C CB  . TYR A 1 120 ? 11.292  24.685  10.152  1.00 95.87 120 A 1 
ATOM 939  C CG  . TYR A 1 120 ? 9.874   25.235  10.067  1.00 95.56 120 A 1 
ATOM 940  C CD1 . TYR A 1 120 ? 9.136   25.115  8.872   1.00 93.32 120 A 1 
ATOM 941  C CD2 . TYR A 1 120 ? 9.297   25.882  11.176  1.00 93.39 120 A 1 
ATOM 942  C CE1 . TYR A 1 120 ? 7.823   25.626  8.792   1.00 92.42 120 A 1 
ATOM 943  C CE2 . TYR A 1 120 ? 7.986   26.397  11.102  1.00 92.45 120 A 1 
ATOM 944  C CZ  . TYR A 1 120 ? 7.246   26.266  9.911   1.00 92.95 120 A 1 
ATOM 945  O OH  . TYR A 1 120 ? 5.977   26.753  9.842   1.00 90.97 120 A 1 
ATOM 946  N N   . ALA A 1 121 ? 13.615  22.422  10.663  1.00 95.47 121 A 1 
ATOM 947  C CA  . ALA A 1 121 ? 14.985  21.921  10.541  1.00 95.13 121 A 1 
ATOM 948  C C   . ALA A 1 121 ? 15.052  20.612  9.733   1.00 95.49 121 A 1 
ATOM 949  O O   . ALA A 1 121 ? 15.916  20.462  8.868   1.00 95.10 121 A 1 
ATOM 950  C CB  . ALA A 1 121 ? 15.574  21.746  11.947  1.00 94.57 121 A 1 
ATOM 951  N N   . ASN A 1 122 ? 14.113  19.686  9.969   1.00 95.06 122 A 1 
ATOM 952  C CA  . ASN A 1 122 ? 14.036  18.445  9.202   1.00 94.81 122 A 1 
ATOM 953  C C   . ASN A 1 122 ? 13.643  18.690  7.743   1.00 95.45 122 A 1 
ATOM 954  O O   . ASN A 1 122 ? 14.224  18.062  6.867   1.00 95.14 122 A 1 
ATOM 955  C CB  . ASN A 1 122 ? 13.046  17.485  9.861   1.00 93.83 122 A 1 
ATOM 956  C CG  . ASN A 1 122 ? 13.530  16.913  11.176  1.00 91.20 122 A 1 
ATOM 957  O OD1 . ASN A 1 122 ? 14.708  16.821  11.486  1.00 84.33 122 A 1 
ATOM 958  N ND2 . ASN A 1 122 ? 12.603  16.462  11.984  1.00 83.53 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? 12.715  19.611  7.466   1.00 96.54 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? 12.359  20.012  6.097   1.00 96.83 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? 13.605  20.476  5.343   1.00 97.02 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? 13.896  19.957  4.269   1.00 96.97 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? 11.253  21.097  6.113   1.00 96.83 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? 9.909   20.447  6.508   1.00 96.24 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? 11.126  21.805  4.747   1.00 96.17 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? 8.782   21.447  6.785   1.00 94.97 123 A 1 
ATOM 967  N N   . ALA A 1 124 ? 14.380  21.402  5.923   1.00 97.33 124 A 1 
ATOM 968  C CA  . ALA A 1 124 ? 15.604  21.901  5.294   1.00 97.19 124 A 1 
ATOM 969  C C   . ALA A 1 124 ? 16.621  20.776  5.035   1.00 96.99 124 A 1 
ATOM 970  O O   . ALA A 1 124 ? 17.212  20.703  3.956   1.00 96.61 124 A 1 
ATOM 971  C CB  . ALA A 1 124 ? 16.189  23.000  6.191   1.00 97.15 124 A 1 
ATOM 972  N N   . HIS A 1 125 ? 16.786  19.866  5.998   1.00 97.02 125 A 1 
ATOM 973  C CA  . HIS A 1 125 ? 17.693  18.727  5.860   1.00 96.42 125 A 1 
ATOM 974  C C   . HIS A 1 125 ? 17.236  17.742  4.771   1.00 96.50 125 A 1 
ATOM 975  O O   . HIS A 1 125 ? 18.010  17.409  3.877   1.00 95.94 125 A 1 
ATOM 976  C CB  . HIS A 1 125 ? 17.842  18.036  7.222   1.00 95.52 125 A 1 
ATOM 977  C CG  . HIS A 1 125 ? 18.829  16.891  7.180   1.00 93.36 125 A 1 
ATOM 978  N ND1 . HIS A 1 125 ? 20.154  16.977  6.816   1.00 81.26 125 A 1 
ATOM 979  C CD2 . HIS A 1 125 ? 18.567  15.576  7.459   1.00 81.96 125 A 1 
ATOM 980  C CE1 . HIS A 1 125 ? 20.676  15.741  6.870   1.00 84.19 125 A 1 
ATOM 981  N NE2 . HIS A 1 125 ? 19.749  14.859  7.261   1.00 85.87 125 A 1 
ATOM 982  N N   . MET A 1 126 ? 15.970  17.315  4.806   1.00 97.13 126 A 1 
ATOM 983  C CA  . MET A 1 126 ? 15.413  16.380  3.820   1.00 97.12 126 A 1 
ATOM 984  C C   . MET A 1 126 ? 15.391  16.986  2.414   1.00 97.37 126 A 1 
ATOM 985  O O   . MET A 1 126 ? 15.687  16.285  1.450   1.00 97.09 126 A 1 
ATOM 986  C CB  . MET A 1 126 ? 13.999  15.951  4.232   1.00 96.66 126 A 1 
ATOM 987  C CG  . MET A 1 126 ? 14.001  15.038  5.466   1.00 94.88 126 A 1 
ATOM 988  S SD  . MET A 1 126 ? 12.357  14.546  6.058   1.00 93.40 126 A 1 
ATOM 989  C CE  . MET A 1 126 ? 11.849  13.381  4.767   1.00 85.97 126 A 1 
ATOM 990  N N   . LYS A 1 127 ? 15.112  18.292  2.283   1.00 97.32 127 A 1 
ATOM 991  C CA  . LYS A 1 127 ? 15.199  19.008  1.002   1.00 97.47 127 A 1 
ATOM 992  C C   . LYS A 1 127 ? 16.602  18.922  0.409   1.00 97.39 127 A 1 
ATOM 993  O O   . LYS A 1 127 ? 16.742  18.540  -0.749  1.00 97.10 127 A 1 
ATOM 994  C CB  . LYS A 1 127 ? 14.744  20.461  1.191   1.00 97.59 127 A 1 
ATOM 995  C CG  . LYS A 1 127 ? 14.790  21.240  -0.130  1.00 97.33 127 A 1 
ATOM 996  C CD  . LYS A 1 127 ? 14.149  22.619  0.037   1.00 96.22 127 A 1 
ATOM 997  C CE  . LYS A 1 127 ? 14.137  23.338  -1.314  1.00 93.42 127 A 1 
ATOM 998  N NZ  . LYS A 1 127 ? 13.319  24.565  -1.244  1.00 90.12 127 A 1 
ATOM 999  N N   . ALA A 1 128 ? 17.636  19.198  1.208   1.00 97.17 128 A 1 
ATOM 1000 C CA  . ALA A 1 128 ? 19.022  19.075  0.759   1.00 96.75 128 A 1 
ATOM 1001 C C   . ALA A 1 128 ? 19.357  17.638  0.313   1.00 96.71 128 A 1 
ATOM 1002 O O   . ALA A 1 128 ? 19.997  17.448  -0.718  1.00 96.11 128 A 1 
ATOM 1003 C CB  . ALA A 1 128 ? 19.945  19.556  1.884   1.00 96.46 128 A 1 
ATOM 1004 N N   . GLN A 1 129 ? 18.867  16.618  1.028   1.00 97.06 129 A 1 
ATOM 1005 C CA  . GLN A 1 129 ? 19.043  15.215  0.632   1.00 96.79 129 A 1 
ATOM 1006 C C   . GLN A 1 129 ? 18.334  14.890  -0.700  1.00 97.04 129 A 1 
ATOM 1007 O O   . GLN A 1 129 ? 18.910  14.216  -1.552  1.00 96.84 129 A 1 
ATOM 1008 C CB  . GLN A 1 129 ? 18.537  14.278  1.744   1.00 96.40 129 A 1 
ATOM 1009 C CG  . GLN A 1 129 ? 19.361  14.357  3.041   1.00 94.08 129 A 1 
ATOM 1010 C CD  . GLN A 1 129 ? 18.862  13.361  4.086   1.00 93.17 129 A 1 
ATOM 1011 O OE1 . GLN A 1 129 ? 17.734  13.393  4.562   1.00 86.88 129 A 1 
ATOM 1012 N NE2 . GLN A 1 129 ? 19.683  12.410  4.478   1.00 85.13 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? 17.108  15.390  -0.918  1.00 97.36 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? 16.379  15.203  -2.183  1.00 97.51 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? 17.074  15.906  -3.359  1.00 97.57 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? 17.134  15.345  -4.455  1.00 97.20 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? 14.934  15.720  -2.037  1.00 97.47 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? 14.027  14.894  -1.108  1.00 96.86 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? 12.708  15.635  -0.897  1.00 95.67 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? 13.711  13.513  -1.675  1.00 95.48 130 A 1 
ATOM 1021 N N   . GLN A 1 131 ? 17.629  17.099  -3.132  1.00 97.41 131 A 1 
ATOM 1022 C CA  . GLN A 1 131 ? 18.417  17.828  -4.135  1.00 97.21 131 A 1 
ATOM 1023 C C   . GLN A 1 131 ? 19.705  17.071  -4.491  1.00 97.24 131 A 1 
ATOM 1024 O O   . GLN A 1 131 ? 20.002  16.917  -5.675  1.00 96.83 131 A 1 
ATOM 1025 C CB  . GLN A 1 131 ? 18.732  19.239  -3.622  1.00 97.00 131 A 1 
ATOM 1026 C CG  . GLN A 1 131 ? 17.494  20.150  -3.638  1.00 95.80 131 A 1 
ATOM 1027 C CD  . GLN A 1 131 ? 17.772  21.517  -3.020  1.00 94.64 131 A 1 
ATOM 1028 O OE1 . GLN A 1 131 ? 18.322  21.647  -1.941  1.00 89.23 131 A 1 
ATOM 1029 N NE2 . GLN A 1 131 ? 17.388  22.588  -3.669  1.00 88.03 131 A 1 
ATOM 1030 N N   . GLN A 1 132 ? 20.409  16.507  -3.502  1.00 97.09 132 A 1 
ATOM 1031 C CA  . GLN A 1 132 ? 21.593  15.666  -3.732  1.00 96.96 132 A 1 
ATOM 1032 C C   . GLN A 1 132 ? 21.285  14.417  -4.569  1.00 97.54 132 A 1 
ATOM 1033 O O   . GLN A 1 132 ? 22.129  13.975  -5.347  1.00 97.02 132 A 1 
ATOM 1034 C CB  . GLN A 1 132 ? 22.199  15.232  -2.389  1.00 95.61 132 A 1 
ATOM 1035 C CG  . GLN A 1 132 ? 22.967  16.371  -1.708  1.00 84.38 132 A 1 
ATOM 1036 C CD  . GLN A 1 132 ? 23.482  16.000  -0.318  1.00 80.34 132 A 1 
ATOM 1037 O OE1 . GLN A 1 132 ? 23.246  14.935  0.243   1.00 71.62 132 A 1 
ATOM 1038 N NE2 . GLN A 1 132 ? 24.227  16.882  0.310   1.00 66.72 132 A 1 
ATOM 1039 N N   . MET A 1 133 ? 20.077  13.866  -4.460  1.00 97.58 133 A 1 
ATOM 1040 C CA  . MET A 1 133 ? 19.643  12.745  -5.302  1.00 97.90 133 A 1 
ATOM 1041 C C   . MET A 1 133 ? 19.350  13.154  -6.756  1.00 98.20 133 A 1 
ATOM 1042 O O   . MET A 1 133 ? 19.155  12.271  -7.600  1.00 97.84 133 A 1 
ATOM 1043 C CB  . MET A 1 133 ? 18.422  12.064  -4.666  1.00 97.74 133 A 1 
ATOM 1044 C CG  . MET A 1 133 ? 18.741  11.335  -3.346  1.00 96.39 133 A 1 
ATOM 1045 S SD  . MET A 1 133 ? 19.964  9.985   -3.421  1.00 95.75 133 A 1 
ATOM 1046 C CE  . MET A 1 133 ? 19.223  8.911   -4.665  1.00 90.15 133 A 1 
ATOM 1047 N N   . GLY A 1 134 ? 19.305  14.458  -7.067  1.00 97.54 134 A 1 
ATOM 1048 C CA  . GLY A 1 134 ? 19.079  14.995  -8.409  1.00 97.61 134 A 1 
ATOM 1049 C C   . GLY A 1 134 ? 17.677  14.732  -8.959  1.00 98.09 134 A 1 
ATOM 1050 O O   . GLY A 1 134 ? 17.529  14.533  -10.160 1.00 97.40 134 A 1 
ATOM 1051 N N   . TYR A 1 135 ? 16.652  14.687  -8.102  1.00 98.20 135 A 1 
ATOM 1052 C CA  . TYR A 1 135 ? 15.273  14.496  -8.554  1.00 98.38 135 A 1 
ATOM 1053 C C   . TYR A 1 135 ? 14.754  15.723  -9.317  1.00 98.37 135 A 1 
ATOM 1054 O O   . TYR A 1 135 ? 14.987  16.865  -8.908  1.00 97.76 135 A 1 
ATOM 1055 C CB  . TYR A 1 135 ? 14.366  14.145  -7.372  1.00 98.32 135 A 1 
ATOM 1056 C CG  . TYR A 1 135 ? 14.708  12.858  -6.639  1.00 98.39 135 A 1 
ATOM 1057 C CD1 . TYR A 1 135 ? 14.937  11.662  -7.349  1.00 97.73 135 A 1 
ATOM 1058 C CD2 . TYR A 1 135 ? 14.772  12.850  -5.232  1.00 97.58 135 A 1 
ATOM 1059 C CE1 . TYR A 1 135 ? 15.243  10.472  -6.659  1.00 97.31 135 A 1 
ATOM 1060 C CE2 . TYR A 1 135 ? 15.072  11.662  -4.539  1.00 97.28 135 A 1 
ATOM 1061 C CZ  . TYR A 1 135 ? 15.313  10.471  -5.251  1.00 97.71 135 A 1 
ATOM 1062 O OH  . TYR A 1 135 ? 15.618  9.330   -4.579  1.00 96.94 135 A 1 
ATOM 1063 N N   . ALA A 1 136 ? 14.010  15.488  -10.401 1.00 98.33 136 A 1 
ATOM 1064 C CA  . ALA A 1 136 ? 13.430  16.501  -11.285 1.00 98.34 136 A 1 
ATOM 1065 C C   . ALA A 1 136 ? 12.186  17.178  -10.669 1.00 98.41 136 A 1 
ATOM 1066 O O   . ALA A 1 136 ? 11.097  17.157  -11.247 1.00 97.80 136 A 1 
ATOM 1067 C CB  . ALA A 1 136 ? 13.155  15.842  -12.648 1.00 97.97 136 A 1 
ATOM 1068 N N   . ILE A 1 137 ? 12.340  17.735  -9.460  1.00 98.46 137 A 1 
ATOM 1069 C CA  . ILE A 1 137 ? 11.252  18.317  -8.665  1.00 98.43 137 A 1 
ATOM 1070 C C   . ILE A 1 137 ? 11.048  19.788  -9.040  1.00 98.35 137 A 1 
ATOM 1071 O O   . ILE A 1 137 ? 12.002  20.569  -9.058  1.00 97.89 137 A 1 
ATOM 1072 C CB  . ILE A 1 137 ? 11.540  18.125  -7.155  1.00 98.21 137 A 1 
ATOM 1073 C CG1 . ILE A 1 137 ? 11.452  16.624  -6.777  1.00 97.01 137 A 1 
ATOM 1074 C CG2 . ILE A 1 137 ? 10.568  18.945  -6.284  1.00 97.35 137 A 1 
ATOM 1075 C CD1 . ILE A 1 137 ? 12.070  16.283  -5.413  1.00 93.23 137 A 1 
ATOM 1076 N N   . ASP A 1 138 ? 9.790   20.173  -9.250  1.00 98.04 138 A 1 
ATOM 1077 C CA  . ASP A 1 138 ? 9.396   21.582  -9.334  1.00 97.96 138 A 1 
ATOM 1078 C C   . ASP A 1 138 ? 9.288   22.187  -7.921  1.00 97.85 138 A 1 
ATOM 1079 O O   . ASP A 1 138 ? 8.239   22.150  -7.266  1.00 97.11 138 A 1 
ATOM 1080 C CB  . ASP A 1 138 ? 8.101   21.733  -10.144 1.00 97.60 138 A 1 
ATOM 1081 C CG  . ASP A 1 138 ? 7.685   23.197  -10.353 1.00 97.33 138 A 1 
ATOM 1082 O OD1 . ASP A 1 138 ? 8.347   24.110  -9.796  1.00 95.65 138 A 1 
ATOM 1083 O OD2 . ASP A 1 138 ? 6.685   23.421  -11.068 1.00 95.00 138 A 1 
ATOM 1084 N N   . TRP A 1 139 ? 10.396  22.748  -7.441  1.00 98.09 139 A 1 
ATOM 1085 C CA  . TRP A 1 139 ? 10.479  23.389  -6.122  1.00 97.92 139 A 1 
ATOM 1086 C C   . TRP A 1 139 ? 9.701   24.710  -6.029  1.00 97.78 139 A 1 
ATOM 1087 O O   . TRP A 1 139 ? 9.472   25.189  -4.921  1.00 96.84 139 A 1 
ATOM 1088 C CB  . TRP A 1 139 ? 11.953  23.598  -5.750  1.00 97.63 139 A 1 
ATOM 1089 C CG  . TRP A 1 139 ? 12.716  22.331  -5.504  1.00 97.64 139 A 1 
ATOM 1090 C CD1 . TRP A 1 139 ? 13.654  21.796  -6.312  1.00 96.65 139 A 1 
ATOM 1091 C CD2 . TRP A 1 139 ? 12.587  21.401  -4.380  1.00 97.59 139 A 1 
ATOM 1092 N NE1 . TRP A 1 139 ? 14.118  20.611  -5.776  1.00 96.54 139 A 1 
ATOM 1093 C CE2 . TRP A 1 139 ? 13.486  20.314  -4.588  1.00 97.05 139 A 1 
ATOM 1094 C CE3 . TRP A 1 139 ? 11.783  21.364  -3.220  1.00 97.07 139 A 1 
ATOM 1095 C CZ2 . TRP A 1 139 ? 13.583  19.238  -3.691  1.00 96.56 139 A 1 
ATOM 1096 C CZ3 . TRP A 1 139 ? 11.872  20.287  -2.312  1.00 96.44 139 A 1 
ATOM 1097 C CH2 . TRP A 1 139 ? 12.768  19.225  -2.548  1.00 96.03 139 A 1 
ATOM 1098 N N   . SER A 1 140 ? 9.251   25.295  -7.140  1.00 97.60 140 A 1 
ATOM 1099 C CA  . SER A 1 140 ? 8.421   26.512  -7.116  1.00 97.30 140 A 1 
ATOM 1100 C C   . SER A 1 140 ? 7.026   26.271  -6.520  1.00 97.28 140 A 1 
ATOM 1101 O O   . SER A 1 140 ? 6.333   27.219  -6.145  1.00 96.49 140 A 1 
ATOM 1102 C CB  . SER A 1 140 ? 8.314   27.115  -8.523  1.00 96.98 140 A 1 
ATOM 1103 O OG  . SER A 1 140 ? 7.384   26.430  -9.335  1.00 95.52 140 A 1 
ATOM 1104 N N   . ARG A 1 141 ? 6.637   25.005  -6.393  1.00 97.50 141 A 1 
ATOM 1105 C CA  . ARG A 1 141 ? 5.345   24.541  -5.869  1.00 97.53 141 A 1 
ATOM 1106 C C   . ARG A 1 141 ? 5.434   23.964  -4.449  1.00 97.85 141 A 1 
ATOM 1107 O O   . ARG A 1 141 ? 4.457   23.421  -3.947  1.00 97.00 141 A 1 
ATOM 1108 C CB  . ARG A 1 141 ? 4.734   23.552  -6.876  1.00 96.78 141 A 1 
ATOM 1109 C CG  . ARG A 1 141 ? 4.542   24.205  -8.257  1.00 95.23 141 A 1 
ATOM 1110 C CD  . ARG A 1 141 ? 3.906   23.247  -9.251  1.00 94.55 141 A 1 
ATOM 1111 N NE  . ARG A 1 141 ? 3.723   23.887  -10.569 1.00 93.53 141 A 1 
ATOM 1112 C CZ  . ARG A 1 141 ? 2.587   24.216  -11.167 1.00 94.96 141 A 1 
ATOM 1113 N NH1 . ARG A 1 141 ? 1.416   24.029  -10.632 1.00 88.46 141 A 1 
ATOM 1114 N NH2 . ARG A 1 141 ? 2.607   24.754  -12.346 1.00 89.49 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? 6.585   24.087  -3.803  1.00 97.36 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? 6.829   23.571  -2.452  1.00 97.46 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? 5.947   24.255  -1.398  1.00 97.40 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? 5.800   25.475  -1.364  1.00 96.46 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? 8.321   23.738  -2.107  1.00 96.98 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? 8.724   23.169  -0.732  1.00 96.18 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? 10.199  23.446  -0.392  1.00 96.58 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? 10.804  22.717  0.421   1.00 91.87 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? 10.801  24.405  -0.940  1.00 93.60 142 A 1 
ATOM 1124 N N   . PHE A 1 143 ? 5.407   23.466  -0.469  1.00 97.82 143 A 1 
ATOM 1125 C CA  . PHE A 1 143 ? 4.777   23.944  0.761   1.00 97.76 143 A 1 
ATOM 1126 C C   . PHE A 1 143 ? 4.980   22.937  1.901   1.00 97.86 143 A 1 
ATOM 1127 O O   . PHE A 1 143 ? 5.341   21.779  1.684   1.00 97.12 143 A 1 
ATOM 1128 C CB  . PHE A 1 143 ? 3.284   24.219  0.531   1.00 97.33 143 A 1 
ATOM 1129 C CG  . PHE A 1 143 ? 2.488   23.008  0.083   1.00 97.80 143 A 1 
ATOM 1130 C CD1 . PHE A 1 143 ? 2.172   22.849  -1.279  1.00 96.31 143 A 1 
ATOM 1131 C CD2 . PHE A 1 143 ? 2.087   22.028  1.010   1.00 96.61 143 A 1 
ATOM 1132 C CE1 . PHE A 1 143 ? 1.486   21.707  -1.710  1.00 95.50 143 A 1 
ATOM 1133 C CE2 . PHE A 1 143 ? 1.406   20.880  0.576   1.00 95.64 143 A 1 
ATOM 1134 C CZ  . PHE A 1 143 ? 1.114   20.718  -0.787  1.00 96.24 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? 4.693   23.381  3.131   1.00 97.65 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? 4.545   22.508  4.290   1.00 97.61 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? 3.113   22.607  4.831   1.00 97.67 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? 2.568   23.709  4.928   1.00 97.02 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? 5.593   22.884  5.341   1.00 97.18 144 A 1 
ATOM 1140 N N   . THR A 1 145 ? 2.504   21.486  5.207   1.00 97.17 145 A 1 
ATOM 1141 C CA  . THR A 1 145 ? 1.100   21.458  5.665   1.00 96.97 145 A 1 
ATOM 1142 C C   . THR A 1 145 ? 0.887   22.237  6.966   1.00 96.98 145 A 1 
ATOM 1143 O O   . THR A 1 145 ? -0.213  22.729  7.206   1.00 96.44 145 A 1 
ATOM 1144 C CB  . THR A 1 145 ? 0.586   20.017  5.819   1.00 96.49 145 A 1 
ATOM 1145 O OG1 . THR A 1 145 ? 1.349   19.328  6.781   1.00 94.84 145 A 1 
ATOM 1146 C CG2 . THR A 1 145 ? 0.646   19.231  4.509   1.00 94.40 145 A 1 
ATOM 1147 N N   . CYS A 1 146 ? 1.942   22.466  7.759   1.00 96.87 146 A 1 
ATOM 1148 C CA  . CYS A 1 146 ? 1.894   23.294  8.969   1.00 96.63 146 A 1 
ATOM 1149 C C   . CYS A 1 146 ? 1.884   24.812  8.710   1.00 96.67 146 A 1 
ATOM 1150 O O   . CYS A 1 146 ? 1.767   25.595  9.652   1.00 95.97 146 A 1 
ATOM 1151 C CB  . CYS A 1 146 ? 3.043   22.889  9.905   1.00 96.12 146 A 1 
ATOM 1152 S SG  . CYS A 1 146 ? 4.669   23.357  9.223   1.00 95.74 146 A 1 
ATOM 1153 N N   . GLN A 1 147 ? 2.008   25.264  7.465   1.00 97.39 147 A 1 
ATOM 1154 C CA  . GLN A 1 147 ? 1.982   26.693  7.151   1.00 97.21 147 A 1 
ATOM 1155 C C   . GLN A 1 147 ? 0.537   27.224  7.146   1.00 97.37 147 A 1 
ATOM 1156 O O   . GLN A 1 147 ? -0.329  26.619  6.513   1.00 97.20 147 A 1 
ATOM 1157 C CB  . GLN A 1 147 ? 2.665   26.953  5.801   1.00 96.75 147 A 1 
ATOM 1158 C CG  . GLN A 1 147 ? 4.182   26.704  5.863   1.00 94.17 147 A 1 
ATOM 1159 C CD  . GLN A 1 147 ? 4.863   26.833  4.504   1.00 92.81 147 A 1 
ATOM 1160 O OE1 . GLN A 1 147 ? 4.272   26.705  3.449   1.00 85.36 147 A 1 
ATOM 1161 N NE2 . GLN A 1 147 ? 6.155   27.069  4.475   1.00 83.71 147 A 1 
ATOM 1162 N N   . PRO A 1 148 ? 0.265   28.401  7.757   1.00 97.43 148 A 1 
ATOM 1163 C CA  . PRO A 1 148 ? -1.073  29.004  7.737   1.00 97.42 148 A 1 
ATOM 1164 C C   . PRO A 1 148 ? -1.650  29.199  6.328   1.00 97.52 148 A 1 
ATOM 1165 O O   . PRO A 1 148 ? -2.850  29.048  6.125   1.00 96.90 148 A 1 
ATOM 1166 C CB  . PRO A 1 148 ? -0.920  30.345  8.464   1.00 96.87 148 A 1 
ATOM 1167 C CG  . PRO A 1 148 ? 0.252   30.105  9.415   1.00 95.24 148 A 1 
ATOM 1168 C CD  . PRO A 1 148 ? 1.155   29.159  8.626   1.00 96.95 148 A 1 
ATOM 1169 N N   . SER A 1 149 ? -0.794  29.478  5.340   1.00 97.38 149 A 1 
ATOM 1170 C CA  . SER A 1 149 ? -1.173  29.607  3.924   1.00 97.15 149 A 1 
ATOM 1171 C C   . SER A 1 149 ? -1.654  28.297  3.284   1.00 97.31 149 A 1 
ATOM 1172 O O   . SER A 1 149 ? -2.313  28.345  2.247   1.00 96.55 149 A 1 
ATOM 1173 C CB  . SER A 1 149 ? 0.019   30.151  3.123   1.00 96.61 149 A 1 
ATOM 1174 O OG  . SER A 1 149 ? 1.154   29.310  3.291   1.00 93.98 149 A 1 
ATOM 1175 N N   . TYR A 1 150 ? -1.343  27.145  3.870   1.00 97.17 150 A 1 
ATOM 1176 C CA  . TYR A 1 150 ? -1.870  25.846  3.466   1.00 97.45 150 A 1 
ATOM 1177 C C   . TYR A 1 150 ? -3.155  25.518  4.235   1.00 97.53 150 A 1 
ATOM 1178 O O   . TYR A 1 150 ? -4.225  25.429  3.634   1.00 96.81 150 A 1 
ATOM 1179 C CB  . TYR A 1 150 ? -0.790  24.766  3.641   1.00 97.36 150 A 1 
ATOM 1180 C CG  . TYR A 1 150 ? -1.256  23.392  3.196   1.00 97.59 150 A 1 
ATOM 1181 C CD1 . TYR A 1 150 ? -1.879  22.517  4.109   1.00 96.34 150 A 1 
ATOM 1182 C CD2 . TYR A 1 150 ? -1.092  23.001  1.854   1.00 96.71 150 A 1 
ATOM 1183 C CE1 . TYR A 1 150 ? -2.345  21.261  3.679   1.00 96.30 150 A 1 
ATOM 1184 C CE2 . TYR A 1 150 ? -1.553  21.747  1.422   1.00 96.17 150 A 1 
ATOM 1185 C CZ  . TYR A 1 150 ? -2.183  20.875  2.334   1.00 97.00 150 A 1 
ATOM 1186 O OH  . TYR A 1 150 ? -2.641  19.671  1.912   1.00 96.32 150 A 1 
ATOM 1187 N N   . TYR A 1 151 ? -3.075  25.418  5.571   1.00 97.42 151 A 1 
ATOM 1188 C CA  . TYR A 1 151 ? -4.183  24.891  6.373   1.00 97.49 151 A 1 
ATOM 1189 C C   . TYR A 1 151 ? -5.390  25.835  6.504   1.00 97.75 151 A 1 
ATOM 1190 O O   . TYR A 1 151 ? -6.472  25.402  6.889   1.00 97.26 151 A 1 
ATOM 1191 C CB  . TYR A 1 151 ? -3.664  24.403  7.732   1.00 97.08 151 A 1 
ATOM 1192 C CG  . TYR A 1 151 ? -3.150  25.476  8.672   1.00 97.18 151 A 1 
ATOM 1193 C CD1 . TYR A 1 151 ? -1.782  25.521  9.007   1.00 95.70 151 A 1 
ATOM 1194 C CD2 . TYR A 1 151 ? -4.049  26.369  9.289   1.00 95.86 151 A 1 
ATOM 1195 C CE1 . TYR A 1 151 ? -1.316  26.455  9.945   1.00 95.06 151 A 1 
ATOM 1196 C CE2 . TYR A 1 151 ? -3.585  27.313  10.218  1.00 94.85 151 A 1 
ATOM 1197 C CZ  . TYR A 1 151 ? -2.216  27.355  10.558  1.00 95.68 151 A 1 
ATOM 1198 O OH  . TYR A 1 151 ? -1.772  28.249  11.471  1.00 94.25 151 A 1 
ATOM 1199 N N   . VAL A 1 152 ? -5.278  27.115  6.113   1.00 97.61 152 A 1 
ATOM 1200 C CA  . VAL A 1 152 ? -6.454  27.999  5.993   1.00 97.77 152 A 1 
ATOM 1201 C C   . VAL A 1 152 ? -7.520  27.404  5.065   1.00 97.86 152 A 1 
ATOM 1202 O O   . VAL A 1 152 ? -8.715  27.624  5.255   1.00 97.52 152 A 1 
ATOM 1203 C CB  . VAL A 1 152 ? -6.025  29.400  5.511   1.00 97.44 152 A 1 
ATOM 1204 C CG1 . VAL A 1 152 ? -5.460  29.433  4.086   1.00 96.24 152 A 1 
ATOM 1205 C CG2 . VAL A 1 152 ? -7.187  30.395  5.598   1.00 95.09 152 A 1 
ATOM 1206 N N   . HIS A 1 153 ? -7.102  26.651  4.061   1.00 97.67 153 A 1 
ATOM 1207 C CA  . HIS A 1 153 ? -7.992  26.096  3.050   1.00 97.48 153 A 1 
ATOM 1208 C C   . HIS A 1 153 ? -8.795  24.903  3.573   1.00 97.50 153 A 1 
ATOM 1209 O O   . HIS A 1 153 ? -9.995  24.827  3.300   1.00 96.89 153 A 1 
ATOM 1210 C CB  . HIS A 1 153 ? -7.169  25.733  1.814   1.00 97.20 153 A 1 
ATOM 1211 C CG  . HIS A 1 153 ? -6.491  26.926  1.197   1.00 96.91 153 A 1 
ATOM 1212 N ND1 . HIS A 1 153 ? -7.125  28.047  0.707   1.00 91.62 153 A 1 
ATOM 1213 C CD2 . HIS A 1 153 ? -5.145  27.114  1.041   1.00 91.93 153 A 1 
ATOM 1214 C CE1 . HIS A 1 153 ? -6.177  28.890  0.267   1.00 91.67 153 A 1 
ATOM 1215 N NE2 . HIS A 1 153 ? -4.959  28.363  0.453   1.00 92.41 153 A 1 
ATOM 1216 N N   . GLU A 1 154 ? -8.187  24.021  4.372   1.00 96.63 154 A 1 
ATOM 1217 C CA  . GLU A 1 154 ? -8.947  22.949  5.027   1.00 96.44 154 A 1 
ATOM 1218 C C   . GLU A 1 154 ? -9.862  23.487  6.133   1.00 97.30 154 A 1 
ATOM 1219 O O   . GLU A 1 154 ? -10.985 23.008  6.265   1.00 96.68 154 A 1 
ATOM 1220 C CB  . GLU A 1 154 ? -8.025  21.846  5.550   1.00 93.65 154 A 1 
ATOM 1221 C CG  . GLU A 1 154 ? -7.036  22.337  6.597   1.00 89.34 154 A 1 
ATOM 1222 C CD  . GLU A 1 154 ? -6.253  21.189  7.205   1.00 90.10 154 A 1 
ATOM 1223 O OE1 . GLU A 1 154 ? -6.132  21.191  8.437   1.00 81.49 154 A 1 
ATOM 1224 O OE2 . GLU A 1 154 ? -5.779  20.354  6.414   1.00 83.66 154 A 1 
ATOM 1225 N N   . GLN A 1 155 ? -9.462  24.554  6.843   1.00 97.66 155 A 1 
ATOM 1226 C CA  . GLN A 1 155 ? -10.353 25.239  7.783   1.00 97.88 155 A 1 
ATOM 1227 C C   . GLN A 1 155 ? -11.587 25.811  7.068   1.00 97.90 155 A 1 
ATOM 1228 O O   . GLN A 1 155 ? -12.715 25.603  7.523   1.00 97.62 155 A 1 
ATOM 1229 C CB  . GLN A 1 155 ? -9.597  26.352  8.524   1.00 97.78 155 A 1 
ATOM 1230 C CG  . GLN A 1 155 ? -8.592  25.811  9.556   1.00 97.23 155 A 1 
ATOM 1231 C CD  . GLN A 1 155 ? -7.903  26.924  10.340  1.00 97.61 155 A 1 
ATOM 1232 O OE1 . GLN A 1 155 ? -7.957  28.105  10.022  1.00 94.05 155 A 1 
ATOM 1233 N NE2 . GLN A 1 155 ? -7.231  26.595  11.420  1.00 93.75 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? -11.408 26.474  5.916   1.00 97.86 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? -12.524 26.945  5.074   1.00 97.61 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? -13.405 25.788  4.607   1.00 97.69 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? -14.630 25.890  4.693   1.00 97.16 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? -11.994 27.711  3.852   1.00 96.89 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? -11.471 29.108  4.200   1.00 88.59 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? -10.772 29.705  2.973   1.00 89.19 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? -10.240 31.054  3.243   1.00 83.10 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? -9.297  31.673  2.545   1.00 78.92 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? -8.717  31.132  1.510   1.00 71.00 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? -8.912  32.871  2.880   1.00 70.02 156 A 1 
ATOM 1245 N N   . MET A 1 157 ? -12.792 24.699  4.139   1.00 97.74 157 A 1 
ATOM 1246 C CA  . MET A 1 157 ? -13.532 23.508  3.723   1.00 97.77 157 A 1 
ATOM 1247 C C   . MET A 1 157 ? -14.352 22.952  4.890   1.00 98.01 157 A 1 
ATOM 1248 O O   . MET A 1 157 ? -15.559 22.790  4.747   1.00 97.59 157 A 1 
ATOM 1249 C CB  . MET A 1 157 ? -12.570 22.453  3.154   1.00 97.20 157 A 1 
ATOM 1250 C CG  . MET A 1 157 ? -13.314 21.196  2.692   1.00 94.09 157 A 1 
ATOM 1251 S SD  . MET A 1 157 ? -14.504 21.464  1.345   1.00 92.48 157 A 1 
ATOM 1252 C CE  . MET A 1 157 ? -13.385 21.251  -0.058  1.00 85.82 157 A 1 
ATOM 1253 N N   . PHE A 1 158 ? -13.755 22.765  6.069   1.00 97.84 158 A 1 
ATOM 1254 C CA  . PHE A 1 158 ? -14.452 22.237  7.245   1.00 98.00 158 A 1 
ATOM 1255 C C   . PHE A 1 158 ? -15.645 23.110  7.662   1.00 98.02 158 A 1 
ATOM 1256 O O   . PHE A 1 158 ? -16.730 22.592  7.918   1.00 97.68 158 A 1 
ATOM 1257 C CB  . PHE A 1 158 ? -13.458 22.092  8.396   1.00 97.93 158 A 1 
ATOM 1258 C CG  . PHE A 1 158 ? -14.066 21.414  9.602   1.00 98.00 158 A 1 
ATOM 1259 C CD1 . PHE A 1 158 ? -14.649 22.176  10.631  1.00 97.05 158 A 1 
ATOM 1260 C CD2 . PHE A 1 158 ? -14.070 20.009  9.683   1.00 97.31 158 A 1 
ATOM 1261 C CE1 . PHE A 1 158 ? -15.218 21.538  11.744  1.00 96.82 158 A 1 
ATOM 1262 C CE2 . PHE A 1 158 ? -14.636 19.370  10.795  1.00 96.66 158 A 1 
ATOM 1263 C CZ  . PHE A 1 158 ? -15.207 20.133  11.830  1.00 97.14 158 A 1 
ATOM 1264 N N   . VAL A 1 159 ? -15.488 24.441  7.656   1.00 98.01 159 A 1 
ATOM 1265 C CA  . VAL A 1 159 ? -16.593 25.378  7.932   1.00 97.79 159 A 1 
ATOM 1266 C C   . VAL A 1 159 ? -17.749 25.198  6.939   1.00 97.67 159 A 1 
ATOM 1267 O O   . VAL A 1 159 ? -18.916 25.247  7.335   1.00 97.05 159 A 1 
ATOM 1268 C CB  . VAL A 1 159 ? -16.068 26.831  7.929   1.00 97.28 159 A 1 
ATOM 1269 C CG1 . VAL A 1 159 ? -17.181 27.881  7.834   1.00 94.70 159 A 1 
ATOM 1270 C CG2 . VAL A 1 159 ? -15.280 27.107  9.218   1.00 94.57 159 A 1 
ATOM 1271 N N   . ARG A 1 160 ? -17.449 24.967  5.649   1.00 97.62 160 A 1 
ATOM 1272 C CA  . ARG A 1 160 ? -18.474 24.697  4.624   1.00 97.30 160 A 1 
ATOM 1273 C C   . ARG A 1 160 ? -19.162 23.356  4.862   1.00 97.50 160 A 1 
ATOM 1274 O O   . ARG A 1 160 ? -20.391 23.302  4.849   1.00 96.88 160 A 1 
ATOM 1275 C CB  . ARG A 1 160 ? -17.854 24.751  3.222   1.00 96.60 160 A 1 
ATOM 1276 C CG  . ARG A 1 160 ? -17.411 26.172  2.849   1.00 93.02 160 A 1 
ATOM 1277 C CD  . ARG A 1 160 ? -16.580 26.140  1.566   1.00 90.80 160 A 1 
ATOM 1278 N NE  . ARG A 1 160 ? -16.023 27.467  1.279   1.00 86.58 160 A 1 
ATOM 1279 C CZ  . ARG A 1 160 ? -15.248 27.790  0.262   1.00 80.88 160 A 1 
ATOM 1280 N NH1 . ARG A 1 160 ? -14.909 26.925  -0.662  1.00 75.97 160 A 1 
ATOM 1281 N NH2 . ARG A 1 160 ? -14.799 29.005  0.174   1.00 74.34 160 A 1 
ATOM 1282 N N   . LEU A 1 161 ? -18.398 22.311  5.159   1.00 97.54 161 A 1 
ATOM 1283 C CA  . LEU A 1 161 ? -18.929 20.978  5.473   1.00 97.61 161 A 1 
ATOM 1284 C C   . LEU A 1 161 ? -19.794 20.994  6.741   1.00 97.72 161 A 1 
ATOM 1285 O O   . LEU A 1 161 ? -20.838 20.350  6.779   1.00 97.27 161 A 1 
ATOM 1286 C CB  . LEU A 1 161 ? -17.766 19.979  5.621   1.00 97.69 161 A 1 
ATOM 1287 C CG  . LEU A 1 161 ? -16.932 19.747  4.344   1.00 97.09 161 A 1 
ATOM 1288 C CD1 . LEU A 1 161 ? -15.771 18.807  4.664   1.00 95.67 161 A 1 
ATOM 1289 C CD2 . LEU A 1 161 ? -17.753 19.162  3.201   1.00 95.62 161 A 1 
ATOM 1290 N N   . MET A 1 162 ? -19.415 21.791  7.751   1.00 97.87 162 A 1 
ATOM 1291 C CA  . MET A 1 162 ? -20.224 21.984  8.959   1.00 97.63 162 A 1 
ATOM 1292 C C   . MET A 1 162 ? -21.576 22.640  8.633   1.00 97.42 162 A 1 
ATOM 1293 O O   . MET A 1 162 ? -22.617 22.162  9.085   1.00 96.46 162 A 1 
ATOM 1294 C CB  . MET A 1 162 ? -19.422 22.803  9.980   1.00 97.34 162 A 1 
ATOM 1295 C CG  . MET A 1 162 ? -20.121 22.868  11.341  1.00 93.43 162 A 1 
ATOM 1296 S SD  . MET A 1 162 ? -19.252 23.905  12.546  1.00 92.65 162 A 1 
ATOM 1297 C CE  . MET A 1 162 ? -20.424 23.805  13.929  1.00 82.62 162 A 1 
ATOM 1298 N N   . LYS A 1 163 ? -21.590 23.684  7.785   1.00 97.12 163 A 1 
ATOM 1299 C CA  . LYS A 1 163 ? -22.836 24.331  7.318   1.00 96.50 163 A 1 
ATOM 1300 C C   . LYS A 1 163 ? -23.732 23.378  6.513   1.00 96.63 163 A 1 
ATOM 1301 O O   . LYS A 1 163 ? -24.946 23.542  6.525   1.00 95.87 163 A 1 
ATOM 1302 C CB  . LYS A 1 163 ? -22.502 25.575  6.472   1.00 95.95 163 A 1 
ATOM 1303 C CG  . LYS A 1 163 ? -21.900 26.744  7.274   1.00 93.81 163 A 1 
ATOM 1304 C CD  . LYS A 1 163 ? -21.346 27.812  6.310   1.00 90.72 163 A 1 
ATOM 1305 C CE  . LYS A 1 163 ? -20.619 28.942  7.053   1.00 87.64 163 A 1 
ATOM 1306 N NZ  . LYS A 1 163 ? -19.867 29.835  6.120   1.00 80.06 163 A 1 
ATOM 1307 N N   . GLN A 1 164 ? -23.146 22.390  5.836   1.00 97.12 164 A 1 
ATOM 1308 C CA  . GLN A 1 164 ? -23.856 21.353  5.071   1.00 97.23 164 A 1 
ATOM 1309 C C   . GLN A 1 164 ? -24.274 20.143  5.923   1.00 97.55 164 A 1 
ATOM 1310 O O   . GLN A 1 164 ? -24.967 19.256  5.431   1.00 96.64 164 A 1 
ATOM 1311 C CB  . GLN A 1 164 ? -22.970 20.914  3.895   1.00 97.01 164 A 1 
ATOM 1312 C CG  . GLN A 1 164 ? -22.802 22.028  2.852   1.00 95.07 164 A 1 
ATOM 1313 C CD  . GLN A 1 164 ? -21.766 21.702  1.791   1.00 93.86 164 A 1 
ATOM 1314 O OE1 . GLN A 1 164 ? -20.983 20.778  1.880   1.00 86.57 164 A 1 
ATOM 1315 N NE2 . GLN A 1 164 ? -21.702 22.483  0.737   1.00 84.42 164 A 1 
ATOM 1316 N N   . GLY A 1 165 ? -23.864 20.075  7.190   1.00 97.20 165 A 1 
ATOM 1317 C CA  . GLY A 1 165 ? -24.125 18.933  8.069   1.00 97.20 165 A 1 
ATOM 1318 C C   . GLY A 1 165 ? -23.285 17.688  7.753   1.00 97.71 165 A 1 
ATOM 1319 O O   . GLY A 1 165 ? -23.588 16.618  8.289   1.00 96.83 165 A 1 
ATOM 1320 N N   . LEU A 1 166 ? -22.253 17.812  6.913   1.00 97.58 166 A 1 
ATOM 1321 C CA  . LEU A 1 166 ? -21.270 16.761  6.615   1.00 97.88 166 A 1 
ATOM 1322 C C   . LEU A 1 166 ? -20.143 16.700  7.657   1.00 98.04 166 A 1 
ATOM 1323 O O   . LEU A 1 166 ? -19.539 15.645  7.836   1.00 97.50 166 A 1 
ATOM 1324 C CB  . LEU A 1 166 ? -20.677 16.979  5.211   1.00 97.90 166 A 1 
ATOM 1325 C CG  . LEU A 1 166 ? -21.653 16.747  4.047   1.00 96.97 166 A 1 
ATOM 1326 C CD1 . LEU A 1 166 ? -20.965 17.124  2.733   1.00 94.58 166 A 1 
ATOM 1327 C CD2 . LEU A 1 166 ? -22.091 15.285  3.953   1.00 94.77 166 A 1 
ATOM 1328 N N   . ALA A 1 167 ? -19.875 17.804  8.371   1.00 98.03 167 A 1 
ATOM 1329 C CA  . ALA A 1 167 ? -19.045 17.824  9.568   1.00 98.10 167 A 1 
ATOM 1330 C C   . ALA A 1 167 ? -19.930 18.057  10.799  1.00 98.03 167 A 1 
ATOM 1331 O O   . ALA A 1 167 ? -20.761 18.971  10.811  1.00 97.22 167 A 1 
ATOM 1332 C CB  . ALA A 1 167 ? -17.956 18.891  9.421   1.00 97.86 167 A 1 
ATOM 1333 N N   . TYR A 1 168 ? -19.768 17.243  11.839  1.00 97.79 168 A 1 
ATOM 1334 C CA  . TYR A 1 168 ? -20.593 17.311  13.041  1.00 97.45 168 A 1 
ATOM 1335 C C   . TYR A 1 168 ? -19.831 16.843  14.280  1.00 97.37 168 A 1 
ATOM 1336 O O   . TYR A 1 168 ? -18.843 16.118  14.187  1.00 96.57 168 A 1 
ATOM 1337 C CB  . TYR A 1 168 ? -21.876 16.493  12.833  1.00 96.91 168 A 1 
ATOM 1338 C CG  . TYR A 1 168 ? -21.677 14.985  12.810  1.00 96.74 168 A 1 
ATOM 1339 C CD1 . TYR A 1 168 ? -21.208 14.335  11.648  1.00 95.67 168 A 1 
ATOM 1340 C CD2 . TYR A 1 168 ? -21.955 14.229  13.965  1.00 95.73 168 A 1 
ATOM 1341 C CE1 . TYR A 1 168 ? -21.025 12.938  11.640  1.00 94.81 168 A 1 
ATOM 1342 C CE2 . TYR A 1 168 ? -21.774 12.831  13.962  1.00 94.85 168 A 1 
ATOM 1343 C CZ  . TYR A 1 168 ? -21.312 12.183  12.799  1.00 94.76 168 A 1 
ATOM 1344 O OH  . TYR A 1 168 ? -21.147 10.838  12.813  1.00 93.02 168 A 1 
ATOM 1345 N N   . ARG A 1 169 ? -20.320 17.232  15.465  1.00 97.15 169 A 1 
ATOM 1346 C CA  . ARG A 1 169 ? -19.764 16.815  16.754  1.00 97.07 169 A 1 
ATOM 1347 C C   . ARG A 1 169 ? -20.733 15.890  17.479  1.00 96.62 169 A 1 
ATOM 1348 O O   . ARG A 1 169 ? -21.935 16.144  17.508  1.00 95.24 169 A 1 
ATOM 1349 C CB  . ARG A 1 169 ? -19.430 18.059  17.580  1.00 96.40 169 A 1 
ATOM 1350 C CG  . ARG A 1 169 ? -18.463 17.765  18.735  1.00 94.95 169 A 1 
ATOM 1351 C CD  . ARG A 1 169 ? -18.222 19.072  19.486  1.00 93.35 169 A 1 
ATOM 1352 N NE  . ARG A 1 169 ? -17.228 18.931  20.559  1.00 87.88 169 A 1 
ATOM 1353 C CZ  . ARG A 1 169 ? -17.037 19.819  21.515  1.00 86.40 169 A 1 
ATOM 1354 N NH1 . ARG A 1 169 ? -17.807 20.856  21.656  1.00 78.98 169 A 1 
ATOM 1355 N NH2 . ARG A 1 169 ? -16.043 19.691  22.348  1.00 76.64 169 A 1 
ATOM 1356 N N   . LYS A 1 170 ? -20.208 14.844  18.105  1.00 95.05 170 A 1 
ATOM 1357 C CA  . LYS A 1 170 ? -20.974 13.999  19.038  1.00 93.59 170 A 1 
ATOM 1358 C C   . LYS A 1 170 ? -20.082 13.457  20.148  1.00 93.59 170 A 1 
ATOM 1359 O O   . LYS A 1 170 ? -18.874 13.322  19.968  1.00 92.01 170 A 1 
ATOM 1360 C CB  . LYS A 1 170 ? -21.699 12.863  18.284  1.00 91.06 170 A 1 
ATOM 1361 C CG  . LYS A 1 170 ? -20.756 11.812  17.673  1.00 88.32 170 A 1 
ATOM 1362 C CD  . LYS A 1 170 ? -21.539 10.714  16.930  1.00 85.54 170 A 1 
ATOM 1363 C CE  . LYS A 1 170 ? -20.552 9.707   16.319  1.00 79.61 170 A 1 
ATOM 1364 N NZ  . LYS A 1 170 ? -21.201 8.800   15.332  1.00 73.81 170 A 1 
ATOM 1365 N N   . ASN A 1 171 ? -20.691 13.099  21.277  1.00 90.28 171 A 1 
ATOM 1366 C CA  . ASN A 1 171 ? -20.032 12.213  22.233  1.00 87.87 171 A 1 
ATOM 1367 C C   . ASN A 1 171 ? -19.919 10.825  21.598  1.00 85.95 171 A 1 
ATOM 1368 O O   . ASN A 1 171 ? -20.909 10.285  21.103  1.00 82.48 171 A 1 
ATOM 1369 C CB  . ASN A 1 171 ? -20.809 12.167  23.557  1.00 86.97 171 A 1 
ATOM 1370 C CG  . ASN A 1 171 ? -20.712 13.452  24.353  1.00 82.75 171 A 1 
ATOM 1371 O OD1 . ASN A 1 171 ? -19.910 14.335  24.099  1.00 76.60 171 A 1 
ATOM 1372 N ND2 . ASN A 1 171 ? -21.536 13.603  25.359  1.00 75.39 171 A 1 
ATOM 1373 N N   . SER A 1 172 ? -18.723 10.274  21.596  1.00 85.47 172 A 1 
ATOM 1374 C CA  . SER A 1 172 ? -18.466 8.959   21.020  1.00 83.60 172 A 1 
ATOM 1375 C C   . SER A 1 172 ? -17.539 8.167   21.921  1.00 83.42 172 A 1 
ATOM 1376 O O   . SER A 1 172 ? -16.643 8.732   22.550  1.00 80.80 172 A 1 
ATOM 1377 C CB  . SER A 1 172 ? -17.868 9.097   19.619  1.00 82.01 172 A 1 
ATOM 1378 O OG  . SER A 1 172 ? -17.934 7.853   18.935  1.00 74.46 172 A 1 
ATOM 1379 N N   . VAL A 1 173 ? -17.761 6.868   21.969  1.00 78.77 173 A 1 
ATOM 1380 C CA  . VAL A 1 173 ? -16.769 5.933   22.494  1.00 77.38 173 A 1 
ATOM 1381 C C   . VAL A 1 173 ? -15.645 5.854   21.468  1.00 78.87 173 A 1 
ATOM 1382 O O   . VAL A 1 173 ? -15.876 5.489   20.315  1.00 77.30 173 A 1 
ATOM 1383 C CB  . VAL A 1 173 ? -17.370 4.550   22.791  1.00 74.87 173 A 1 
ATOM 1384 C CG1 . VAL A 1 173 ? -16.312 3.614   23.387  1.00 69.56 173 A 1 
ATOM 1385 C CG2 . VAL A 1 173 ? -18.524 4.665   23.799  1.00 70.90 173 A 1 
ATOM 1386 N N   . VAL A 1 174 ? -14.458 6.250   21.884  1.00 76.67 174 A 1 
ATOM 1387 C CA  . VAL A 1 174 ? -13.280 6.377   21.028  1.00 76.34 174 A 1 
ATOM 1388 C C   . VAL A 1 174 ? -12.150 5.489   21.520  1.00 78.13 174 A 1 
ATOM 1389 O O   . VAL A 1 174 ? -12.056 5.172   22.710  1.00 77.74 174 A 1 
ATOM 1390 C CB  . VAL A 1 174 ? -12.809 7.836   20.922  1.00 74.27 174 A 1 
ATOM 1391 C CG1 . VAL A 1 174 ? -13.862 8.712   20.242  1.00 70.37 174 A 1 
ATOM 1392 C CG2 . VAL A 1 174 ? -12.443 8.435   22.288  1.00 69.73 174 A 1 
ATOM 1393 N N   . ASN A 1 175 ? -11.276 5.140   20.590  1.00 76.96 175 A 1 
ATOM 1394 C CA  . ASN A 1 175 ? -10.012 4.485   20.873  1.00 77.76 175 A 1 
ATOM 1395 C C   . ASN A 1 175 ? -9.040  5.530   21.436  1.00 80.31 175 A 1 
ATOM 1396 O O   . ASN A 1 175 ? -8.658  6.463   20.730  1.00 79.23 175 A 1 
ATOM 1397 C CB  . ASN A 1 175 ? -9.485  3.881   19.566  1.00 75.16 175 A 1 
ATOM 1398 C CG  . ASN A 1 175 ? -10.425 2.869   18.944  1.00 71.11 175 A 1 
ATOM 1399 O OD1 . ASN A 1 175 ? -10.962 1.994   19.603  1.00 67.06 175 A 1 
ATOM 1400 N ND2 . ASN A 1 175 ? -10.652 2.969   17.653  1.00 64.70 175 A 1 
ATOM 1401 N N   . TRP A 1 176 ? -8.644  5.385   22.699  1.00 78.00 176 A 1 
ATOM 1402 C CA  . TRP A 1 176 ? -7.687  6.262   23.367  1.00 79.61 176 A 1 
ATOM 1403 C C   . TRP A 1 176 ? -6.334  5.567   23.514  1.00 80.46 176 A 1 
ATOM 1404 O O   . TRP A 1 176 ? -6.245  4.517   24.156  1.00 79.37 176 A 1 
ATOM 1405 C CB  . TRP A 1 176 ? -8.248  6.677   24.723  1.00 79.58 176 A 1 
ATOM 1406 C CG  . TRP A 1 176 ? -7.338  7.561   25.511  1.00 78.78 176 A 1 
ATOM 1407 C CD1 . TRP A 1 176 ? -6.421  7.153   26.420  1.00 77.08 176 A 1 
ATOM 1408 C CD2 . TRP A 1 176 ? -7.214  9.015   25.440  1.00 77.65 176 A 1 
ATOM 1409 N NE1 . TRP A 1 176 ? -5.748  8.250   26.926  1.00 72.84 176 A 1 
ATOM 1410 C CE2 . TRP A 1 176 ? -6.203  9.424   26.357  1.00 73.97 176 A 1 
ATOM 1411 C CE3 . TRP A 1 176 ? -7.857  10.023  24.692  1.00 75.71 176 A 1 
ATOM 1412 C CZ2 . TRP A 1 176 ? -5.856  10.774  26.538  1.00 75.97 176 A 1 
ATOM 1413 C CZ3 . TRP A 1 176 ? -7.516  11.380  24.864  1.00 73.27 176 A 1 
ATOM 1414 C CH2 . TRP A 1 176 ? -6.522  11.754  25.786  1.00 71.81 176 A 1 
ATOM 1415 N N   . ASP A 1 177 ? -5.285  6.166   22.960  1.00 76.92 177 A 1 
ATOM 1416 C CA  . ASP A 1 177 ? -3.911  5.723   23.205  1.00 77.51 177 A 1 
ATOM 1417 C C   . ASP A 1 177 ? -3.398  6.350   24.521  1.00 77.22 177 A 1 
ATOM 1418 O O   . ASP A 1 177 ? -3.287  7.579   24.607  1.00 75.36 177 A 1 
ATOM 1419 C CB  . ASP A 1 177 ? -3.029  6.079   22.004  1.00 76.09 177 A 1 
ATOM 1420 C CG  . ASP A 1 177 ? -1.646  5.430   22.110  1.00 74.55 177 A 1 
ATOM 1421 O OD1 . ASP A 1 177 ? -0.983  5.590   23.158  1.00 69.06 177 A 1 
ATOM 1422 O OD2 . ASP A 1 177 ? -1.231  4.751   21.146  1.00 68.43 177 A 1 
ATOM 1423 N N   . PRO A 1 178 ? -3.102  5.546   25.560  1.00 77.26 178 A 1 
ATOM 1424 C CA  . PRO A 1 178 ? -2.673  6.066   26.859  1.00 75.69 178 A 1 
ATOM 1425 C C   . PRO A 1 178 ? -1.241  6.618   26.855  1.00 76.04 178 A 1 
ATOM 1426 O O   . PRO A 1 178 ? -0.892  7.412   27.730  1.00 73.11 178 A 1 
ATOM 1427 C CB  . PRO A 1 178 ? -2.819  4.876   27.820  1.00 74.21 178 A 1 
ATOM 1428 C CG  . PRO A 1 178 ? -2.575  3.665   26.920  1.00 76.32 178 A 1 
ATOM 1429 C CD  . PRO A 1 178 ? -3.207  4.087   25.597  1.00 79.65 178 A 1 
ATOM 1430 N N   . VAL A 1 179 ? -0.411  6.221   25.891  1.00 76.87 179 A 1 
ATOM 1431 C CA  . VAL A 1 179 ? 0.975   6.697   25.742  1.00 76.95 179 A 1 
ATOM 1432 C C   . VAL A 1 179 ? 0.997   8.011   24.969  1.00 76.30 179 A 1 
ATOM 1433 O O   . VAL A 1 179 ? 1.578   8.994   25.437  1.00 72.16 179 A 1 
ATOM 1434 C CB  . VAL A 1 179 ? 1.855   5.628   25.062  1.00 75.33 179 A 1 
ATOM 1435 C CG1 . VAL A 1 179 ? 3.267   6.144   24.756  1.00 69.93 179 A 1 
ATOM 1436 C CG2 . VAL A 1 179 ? 1.992   4.393   25.963  1.00 67.96 179 A 1 
ATOM 1437 N N   . ASP A 1 180 ? 0.320   8.047   23.818  1.00 74.97 180 A 1 
ATOM 1438 C CA  . ASP A 1 180 ? 0.199   9.257   23.009  1.00 72.99 180 A 1 
ATOM 1439 C C   . ASP A 1 180 ? -0.838  10.251  23.578  1.00 72.75 180 A 1 
ATOM 1440 O O   . ASP A 1 180 ? -0.870  11.400  23.142  1.00 69.66 180 A 1 
ATOM 1441 C CB  . ASP A 1 180 ? -0.089  8.885   21.539  1.00 69.79 180 A 1 
ATOM 1442 C CG  . ASP A 1 180 ? 1.172   8.558   20.716  1.00 65.40 180 A 1 
ATOM 1443 O OD1 . ASP A 1 180 ? 2.286   8.971   21.118  1.00 61.53 180 A 1 
ATOM 1444 O OD2 . ASP A 1 180 ? 1.021   8.034   19.586  1.00 59.14 180 A 1 
ATOM 1445 N N   . GLN A 1 181 ? -1.647  9.847   24.565  1.00 75.14 181 A 1 
ATOM 1446 C CA  . GLN A 1 181 ? -2.692  10.659  25.217  1.00 75.27 181 A 1 
ATOM 1447 C C   . GLN A 1 181 ? -3.634  11.349  24.219  1.00 75.78 181 A 1 
ATOM 1448 O O   . GLN A 1 181 ? -3.947  12.537  24.338  1.00 71.54 181 A 1 
ATOM 1449 C CB  . GLN A 1 181 ? -2.092  11.636  26.243  1.00 73.38 181 A 1 
ATOM 1450 C CG  . GLN A 1 181 ? -1.338  10.920  27.368  1.00 70.45 181 A 1 
ATOM 1451 C CD  . GLN A 1 181 ? -0.967  11.860  28.509  1.00 65.20 181 A 1 
ATOM 1452 O OE1 . GLN A 1 181 ? -1.064  13.080  28.450  1.00 60.68 181 A 1 
ATOM 1453 N NE2 . GLN A 1 181 ? -0.532  11.326  29.628  1.00 57.92 181 A 1 
ATOM 1454 N N   . THR A 1 182 ? -4.080  10.599  23.209  1.00 72.00 182 A 1 
ATOM 1455 C CA  . THR A 1 182 ? -4.961  11.108  22.155  1.00 73.38 182 A 1 
ATOM 1456 C C   . THR A 1 182 ? -5.893  10.026  21.624  1.00 74.77 182 A 1 
ATOM 1457 O O   . THR A 1 182 ? -5.661  8.829   21.806  1.00 74.03 182 A 1 
ATOM 1458 C CB  . THR A 1 182 ? -4.136  11.735  21.016  1.00 69.96 182 A 1 
ATOM 1459 O OG1 . THR A 1 182 ? -4.969  12.457  20.136  1.00 65.98 182 A 1 
ATOM 1460 C CG2 . THR A 1 182 ? -3.365  10.707  20.185  1.00 63.86 182 A 1 
ATOM 1461 N N   . VAL A 1 183 ? -6.946  10.468  20.944  1.00 71.38 183 A 1 
ATOM 1462 C CA  . VAL A 1 183 ? -7.824  9.589   20.171  1.00 71.36 183 A 1 
ATOM 1463 C C   . VAL A 1 183 ? -7.098  9.061   18.934  1.00 72.26 183 A 1 
ATOM 1464 O O   . VAL A 1 183 ? -6.363  9.796   18.276  1.00 70.49 183 A 1 
ATOM 1465 C CB  . VAL A 1 183 ? -9.122  10.325  19.805  1.00 68.09 183 A 1 
ATOM 1466 C CG1 . VAL A 1 183 ? -10.013 9.565   18.816  1.00 61.28 183 A 1 
ATOM 1467 C CG2 . VAL A 1 183 ? -9.932  10.537  21.085  1.00 59.51 183 A 1 
ATOM 1468 N N   . LEU A 1 184 ? -7.350  7.796   18.611  1.00 74.01 184 A 1 
ATOM 1469 C CA  . LEU A 1 184 ? -6.985  7.173   17.342  1.00 74.06 184 A 1 
ATOM 1470 C C   . LEU A 1 184 ? -8.246  6.892   16.512  1.00 73.93 184 A 1 
ATOM 1471 O O   . LEU A 1 184 ? -9.276  6.479   17.059  1.00 71.46 184 A 1 
ATOM 1472 C CB  . LEU A 1 184 ? -6.185  5.886   17.597  1.00 72.30 184 A 1 
ATOM 1473 C CG  . LEU A 1 184 ? -4.872  6.070   18.384  1.00 68.16 184 A 1 
ATOM 1474 C CD1 . LEU A 1 184 ? -4.191  4.713   18.527  1.00 63.27 184 A 1 
ATOM 1475 C CD2 . LEU A 1 184 ? -3.895  7.028   17.696  1.00 60.22 184 A 1 
ATOM 1476 N N   . ALA A 1 185 ? -8.159  7.102   15.195  1.00 73.12 185 A 1 
ATOM 1477 C CA  . ALA A 1 185 ? -9.160  6.590   14.261  1.00 70.66 185 A 1 
ATOM 1478 C C   . ALA A 1 185 ? -9.146  5.047   14.263  1.00 70.75 185 A 1 
ATOM 1479 O O   . ALA A 1 185 ? -8.162  4.432   14.680  1.00 68.74 185 A 1 
ATOM 1480 C CB  . ALA A 1 185 ? -8.894  7.170   12.867  1.00 69.51 185 A 1 
ATOM 1481 N N   . ASN A 1 186 ? -10.229 4.416   13.810  1.00 68.91 186 A 1 
ATOM 1482 C CA  . ASN A 1 186 ? -10.313 2.944   13.801  1.00 67.65 186 A 1 
ATOM 1483 C C   . ASN A 1 186 ? -9.175  2.316   12.979  1.00 67.51 186 A 1 
ATOM 1484 O O   . ASN A 1 186 ? -8.587  1.320   13.381  1.00 65.54 186 A 1 
ATOM 1485 C CB  . ASN A 1 186 ? -11.685 2.515   13.259  1.00 65.30 186 A 1 
ATOM 1486 C CG  . ASN A 1 186 ? -12.834 3.006   14.117  1.00 61.44 186 A 1 
ATOM 1487 O OD1 . ASN A 1 186 ? -12.902 2.814   15.323  1.00 56.61 186 A 1 
ATOM 1488 N ND2 . ASN A 1 186 ? -13.786 3.683   13.517  1.00 53.74 186 A 1 
ATOM 1489 N N   . GLU A 1 187 ? -8.819  2.960   11.874  1.00 60.88 187 A 1 
ATOM 1490 C CA  . GLU A 1 187 ? -7.746  2.580   10.957  1.00 59.59 187 A 1 
ATOM 1491 C C   . GLU A 1 187 ? -6.342  2.730   11.577  1.00 62.38 187 A 1 
ATOM 1492 O O   . GLU A 1 187 ? -5.368  2.176   11.070  1.00 59.72 187 A 1 
ATOM 1493 C CB  . GLU A 1 187 ? -7.850  3.445   9.685   1.00 57.09 187 A 1 
ATOM 1494 C CG  . GLU A 1 187 ? -9.175  3.342   8.901   1.00 53.13 187 A 1 
ATOM 1495 C CD  . GLU A 1 187 ? -10.390 4.030   9.552   1.00 47.61 187 A 1 
ATOM 1496 O OE1 . GLU A 1 187 ? -11.526 3.691   9.148   1.00 44.72 187 A 1 
ATOM 1497 O OE2 . GLU A 1 187 ? -10.222 4.828   10.507  1.00 44.60 187 A 1 
ATOM 1498 N N   . GLN A 1 188 ? -6.227  3.464   12.686  1.00 64.65 188 A 1 
ATOM 1499 C CA  . GLN A 1 188 ? -4.984  3.676   13.438  1.00 66.84 188 A 1 
ATOM 1500 C C   . GLN A 1 188 ? -4.825  2.699   14.619  1.00 68.68 188 A 1 
ATOM 1501 O O   . GLN A 1 188 ? -3.881  2.826   15.409  1.00 68.76 188 A 1 
ATOM 1502 C CB  . GLN A 1 188 ? -4.918  5.141   13.903  1.00 65.91 188 A 1 
ATOM 1503 C CG  . GLN A 1 188 ? -4.820  6.149   12.748  1.00 61.93 188 A 1 
ATOM 1504 C CD  . GLN A 1 188 ? -4.927  7.600   13.222  1.00 56.87 188 A 1 
ATOM 1505 O OE1 . GLN A 1 188 ? -5.641  7.948   14.150  1.00 54.66 188 A 1 
ATOM 1506 N NE2 . GLN A 1 188 ? -4.230  8.523   12.590  1.00 50.71 188 A 1 
ATOM 1507 N N   . VAL A 1 189 ? -5.730  1.739   14.751  1.00 68.50 189 A 1 
ATOM 1508 C CA  . VAL A 1 189 ? -5.678  0.669   15.757  1.00 70.18 189 A 1 
ATOM 1509 C C   . VAL A 1 189 ? -5.426  -0.662  15.052  1.00 69.43 189 A 1 
ATOM 1510 O O   . VAL A 1 189 ? -6.179  -1.053  14.161  1.00 67.69 189 A 1 
ATOM 1511 C CB  . VAL A 1 189 ? -6.964  0.628   16.609  1.00 69.24 189 A 1 
ATOM 1512 C CG1 . VAL A 1 189 ? -6.880  -0.449  17.701  1.00 64.11 189 A 1 
ATOM 1513 C CG2 . VAL A 1 189 ? -7.198  1.974   17.309  1.00 62.84 189 A 1 
ATOM 1514 N N   . ILE A 1 190 ? -4.354  -1.352  15.453  1.00 70.19 190 A 1 
ATOM 1515 C CA  . ILE A 1 190 ? -3.960  -2.658  14.914  1.00 70.55 190 A 1 
ATOM 1516 C C   . ILE A 1 190 ? -3.855  -3.622  16.097  1.00 69.78 190 A 1 
ATOM 1517 O O   . ILE A 1 190 ? -3.113  -3.346  17.039  1.00 66.20 190 A 1 
ATOM 1518 C CB  . ILE A 1 190 ? -2.633  -2.560  14.117  1.00 68.59 190 A 1 
ATOM 1519 C CG1 . ILE A 1 190 ? -2.736  -1.518  12.974  1.00 65.18 190 A 1 
ATOM 1520 C CG2 . ILE A 1 190 ? -2.251  -3.942  13.562  1.00 64.96 190 A 1 
ATOM 1521 C CD1 . ILE A 1 190 ? -1.425  -1.282  12.213  1.00 59.74 190 A 1 
ATOM 1522 N N   . ASP A 1 191 ? -4.611  -4.707  16.073  1.00 71.91 191 A 1 
ATOM 1523 C CA  . ASP A 1 191 ? -4.646  -5.734  17.129  1.00 72.64 191 A 1 
ATOM 1524 C C   . ASP A 1 191 ? -4.872  -5.141  18.541  1.00 74.18 191 A 1 
ATOM 1525 O O   . ASP A 1 191 ? -4.169  -5.455  19.507  1.00 71.35 191 A 1 
ATOM 1526 C CB  . ASP A 1 191 ? -3.413  -6.649  17.031  1.00 70.50 191 A 1 
ATOM 1527 C CG  . ASP A 1 191 ? -3.226  -7.269  15.642  1.00 66.62 191 A 1 
ATOM 1528 O OD1 . ASP A 1 191 ? -4.246  -7.603  15.001  1.00 63.46 191 A 1 
ATOM 1529 O OD2 . ASP A 1 191 ? -2.049  -7.382  15.224  1.00 62.14 191 A 1 
ATOM 1530 N N   . GLY A 1 192 ? -5.830  -4.200  18.661  1.00 73.35 192 A 1 
ATOM 1531 C CA  . GLY A 1 192 ? -6.186  -3.502  19.909  1.00 73.66 192 A 1 
ATOM 1532 C C   . GLY A 1 192 ? -5.151  -2.537  20.439  1.00 77.70 192 A 1 
ATOM 1533 O O   . GLY A 1 192 ? -5.258  -2.078  21.583  1.00 75.89 192 A 1 
ATOM 1534 N N   . ARG A 1 193 ? -4.151  -2.233  19.635  1.00 74.10 193 A 1 
ATOM 1535 C CA  . ARG A 1 193 ? -3.012  -1.405  20.008  1.00 76.49 193 A 1 
ATOM 1536 C C   . ARG A 1 193 ? -2.869  -0.210  19.077  1.00 78.10 193 A 1 
ATOM 1537 O O   . ARG A 1 193 ? -3.183  -0.281  17.889  1.00 75.56 193 A 1 
ATOM 1538 C CB  . ARG A 1 193 ? -1.739  -2.259  20.023  1.00 75.76 193 A 1 
ATOM 1539 C CG  . ARG A 1 193 ? -1.803  -3.346  21.096  1.00 74.52 193 A 1 
ATOM 1540 C CD  . ARG A 1 193 ? -0.607  -4.288  20.987  1.00 73.94 193 A 1 
ATOM 1541 N NE  . ARG A 1 193 ? -0.674  -5.320  22.033  1.00 70.87 193 A 1 
ATOM 1542 C CZ  . ARG A 1 193 ? -0.281  -5.191  23.289  1.00 68.46 193 A 1 
ATOM 1543 N NH1 . ARG A 1 193 ? 0.280   -4.102  23.741  1.00 61.86 193 A 1 
ATOM 1544 N NH2 . ARG A 1 193 ? -0.465  -6.173  24.118  1.00 63.83 193 A 1 
ATOM 1545 N N   . GLY A 1 194 ? -2.362  0.894   19.626  1.00 67.33 194 A 1 
ATOM 1546 C CA  . GLY A 1 194 ? -1.993  2.041   18.808  1.00 66.75 194 A 1 
ATOM 1547 C C   . GLY A 1 194 ? -0.946  1.640   17.772  1.00 67.95 194 A 1 
ATOM 1548 O O   . GLY A 1 194 ? 0.097   1.087   18.125  1.00 65.78 194 A 1 
ATOM 1549 N N   . TRP A 1 195 ? -1.213  1.951   16.502  1.00 71.67 195 A 1 
ATOM 1550 C CA  . TRP A 1 195 ? -0.371  1.529   15.367  1.00 69.36 195 A 1 
ATOM 1551 C C   . TRP A 1 195 ? 1.096   1.991   15.466  1.00 68.35 195 A 1 
ATOM 1552 O O   . TRP A 1 195 ? 1.972   1.425   14.818  1.00 67.01 195 A 1 
ATOM 1553 C CB  . TRP A 1 195 ? -0.996  2.059   14.067  1.00 68.60 195 A 1 
ATOM 1554 C CG  . TRP A 1 195 ? -0.947  3.544   13.837  1.00 64.80 195 A 1 
ATOM 1555 C CD1 . TRP A 1 195 ? -1.189  4.513   14.748  1.00 61.02 195 A 1 
ATOM 1556 C CD2 . TRP A 1 195 ? -0.671  4.252   12.585  1.00 62.09 195 A 1 
ATOM 1557 N NE1 . TRP A 1 195 ? -1.095  5.763   14.158  1.00 54.94 195 A 1 
ATOM 1558 C CE2 . TRP A 1 195 ? -0.795  5.657   12.814  1.00 58.83 195 A 1 
ATOM 1559 C CE3 . TRP A 1 195 ? -0.348  3.841   11.270  1.00 57.67 195 A 1 
ATOM 1560 C CZ2 . TRP A 1 195 ? -0.640  6.605   11.795  1.00 59.72 195 A 1 
ATOM 1561 C CZ3 . TRP A 1 195 ? -0.184  4.777   10.242  1.00 61.55 195 A 1 
ATOM 1562 C CH2 . TRP A 1 195 ? -0.335  6.158   10.493  1.00 57.89 195 A 1 
ATOM 1563 N N   . ARG A 1 196 ? 1.371   3.039   16.262  1.00 68.59 196 A 1 
ATOM 1564 C CA  . ARG A 1 196 ? 2.726   3.585   16.478  1.00 69.27 196 A 1 
ATOM 1565 C C   . ARG A 1 196 ? 3.315   3.182   17.822  1.00 69.68 196 A 1 
ATOM 1566 O O   . ARG A 1 196 ? 4.489   2.831   17.890  1.00 66.74 196 A 1 
ATOM 1567 C CB  . ARG A 1 196 ? 2.708   5.118   16.364  1.00 67.36 196 A 1 
ATOM 1568 C CG  . ARG A 1 196 ? 2.339   5.591   14.952  1.00 62.37 196 A 1 
ATOM 1569 C CD  . ARG A 1 196 ? 2.354   7.117   14.894  1.00 58.72 196 A 1 
ATOM 1570 N NE  . ARG A 1 196 ? 1.962   7.593   13.554  1.00 53.66 196 A 1 
ATOM 1571 C CZ  . ARG A 1 196 ? 1.335   8.720   13.278  1.00 48.04 196 A 1 
ATOM 1572 N NH1 . ARG A 1 196 ? 1.038   9.591   14.195  1.00 44.54 196 A 1 
ATOM 1573 N NH2 . ARG A 1 196 ? 0.982   8.996   12.057  1.00 42.71 196 A 1 
ATOM 1574 N N   . THR A 1 197 ? 2.515   3.280   18.884  1.00 69.58 197 A 1 
ATOM 1575 C CA  . THR A 1 197 ? 2.988   3.056   20.260  1.00 68.06 197 A 1 
ATOM 1576 C C   . THR A 1 197 ? 3.034   1.580   20.625  1.00 67.98 197 A 1 
ATOM 1577 O O   . THR A 1 197 ? 3.797   1.193   21.512  1.00 63.17 197 A 1 
ATOM 1578 C CB  . THR A 1 197 ? 2.085   3.775   21.271  1.00 66.11 197 A 1 
ATOM 1579 O OG1 . THR A 1 197 ? 0.797   3.215   21.184  1.00 66.34 197 A 1 
ATOM 1580 C CG2 . THR A 1 197 ? 2.000   5.274   21.012  1.00 63.15 197 A 1 
ATOM 1581 N N   . GLY A 1 198 ? 2.212   0.758   19.975  1.00 73.94 198 A 1 
ATOM 1582 C CA  . GLY A 1 198 ? 1.972   -0.621  20.395  1.00 73.69 198 A 1 
ATOM 1583 C C   . GLY A 1 198 ? 1.295   -0.738  21.770  1.00 76.79 198 A 1 
ATOM 1584 O O   . GLY A 1 198 ? 1.198   -1.843  22.314  1.00 73.84 198 A 1 
ATOM 1585 N N   . ALA A 1 199 ? 0.853   0.390   22.365  1.00 70.97 199 A 1 
ATOM 1586 C CA  . ALA A 1 199 ? 0.155   0.412   23.646  1.00 72.98 199 A 1 
ATOM 1587 C C   . ALA A 1 199 ? -1.271  -0.130  23.496  1.00 75.09 199 A 1 
ATOM 1588 O O   . ALA A 1 199 ? -1.921  0.116   22.480  1.00 74.48 199 A 1 
ATOM 1589 C CB  . ALA A 1 199 ? 0.148   1.837   24.200  1.00 71.12 199 A 1 
ATOM 1590 N N   . LEU A 1 200 ? -1.764  -0.832  24.509  1.00 75.70 200 A 1 
ATOM 1591 C CA  . LEU A 1 200 ? -3.157  -1.282  24.548  1.00 77.32 200 A 1 
ATOM 1592 C C   . LEU A 1 200 ? -4.082  -0.061  24.585  1.00 79.59 200 A 1 
ATOM 1593 O O   . LEU A 1 200 ? -3.928  0.812   25.440  1.00 78.67 200 A 1 
ATOM 1594 C CB  . LEU A 1 200 ? -3.367  -2.200  25.768  1.00 74.60 200 A 1 
ATOM 1595 C CG  . LEU A 1 200 ? -4.746  -2.896  25.784  1.00 67.79 200 A 1 
ATOM 1596 C CD1 . LEU A 1 200 ? -4.837  -3.985  24.716  1.00 63.80 200 A 1 
ATOM 1597 C CD2 . LEU A 1 200 ? -4.978  -3.548  27.146  1.00 62.27 200 A 1 
ATOM 1598 N N   . VAL A 1 201 ? -5.028  -0.009  23.656  1.00 75.36 201 A 1 
ATOM 1599 C CA  . VAL A 1 201 ? -5.968  1.103   23.524  1.00 76.94 201 A 1 
ATOM 1600 C C   . VAL A 1 201 ? -7.038  1.018   24.618  1.00 77.86 201 A 1 
ATOM 1601 O O   . VAL A 1 201 ? -7.541  -0.056  24.943  1.00 76.46 201 A 1 
ATOM 1602 C CB  . VAL A 1 201 ? -6.553  1.116   22.098  1.00 74.75 201 A 1 
ATOM 1603 C CG1 . VAL A 1 201 ? -7.656  2.148   21.922  1.00 66.75 201 A 1 
ATOM 1604 C CG2 . VAL A 1 201 ? -5.458  1.454   21.079  1.00 66.58 201 A 1 
ATOM 1605 N N   . GLU A 1 202 ? -7.399  2.171   25.198  1.00 76.58 202 A 1 
ATOM 1606 C CA  . GLU A 1 202 ? -8.505  2.315   26.150  1.00 76.87 202 A 1 
ATOM 1607 C C   . GLU A 1 202 ? -9.753  2.852   25.442  1.00 77.90 202 A 1 
ATOM 1608 O O   . GLU A 1 202 ? -9.656  3.670   24.529  1.00 76.60 202 A 1 
ATOM 1609 C CB  . GLU A 1 202 ? -8.119  3.274   27.289  1.00 74.93 202 A 1 
ATOM 1610 C CG  . GLU A 1 202 ? -6.927  2.823   28.145  1.00 69.28 202 A 1 
ATOM 1611 C CD  . GLU A 1 202 ? -6.520  3.871   29.202  1.00 70.24 202 A 1 
ATOM 1612 O OE1 . GLU A 1 202 ? -5.544  3.605   29.934  1.00 62.96 202 A 1 
ATOM 1613 O OE2 . GLU A 1 202 ? -7.156  4.960   29.291  1.00 66.31 202 A 1 
ATOM 1614 N N   . LYS A 1 203 ? -10.947 2.478   25.904  1.00 77.27 203 A 1 
ATOM 1615 C CA  . LYS A 1 203 ? -12.190 3.107   25.447  1.00 76.04 203 A 1 
ATOM 1616 C C   . LYS A 1 203 ? -12.534 4.298   26.340  1.00 78.22 203 A 1 
ATOM 1617 O O   . LYS A 1 203 ? -12.667 4.159   27.555  1.00 75.86 203 A 1 
ATOM 1618 C CB  . LYS A 1 203 ? -13.341 2.105   25.430  1.00 71.17 203 A 1 
ATOM 1619 C CG  . LYS A 1 203 ? -13.145 0.959   24.433  1.00 64.19 203 A 1 
ATOM 1620 C CD  . LYS A 1 203 ? -14.377 0.056   24.525  1.00 61.15 203 A 1 
ATOM 1621 C CE  . LYS A 1 203 ? -14.209 -1.237  23.754  1.00 55.10 203 A 1 
ATOM 1622 N NZ  . LYS A 1 203 ? -15.327 -2.167  24.059  1.00 49.82 203 A 1 
ATOM 1623 N N   . ARG A 1 204 ? -12.746 5.480   25.727  1.00 80.26 204 A 1 
ATOM 1624 C CA  . ARG A 1 204 ? -13.227 6.674   26.443  1.00 80.16 204 A 1 
ATOM 1625 C C   . ARG A 1 204 ? -14.409 7.296   25.714  1.00 80.36 204 A 1 
ATOM 1626 O O   . ARG A 1 204 ? -14.413 7.361   24.492  1.00 77.66 204 A 1 
ATOM 1627 C CB  . ARG A 1 204 ? -12.091 7.686   26.642  1.00 79.42 204 A 1 
ATOM 1628 C CG  . ARG A 1 204 ? -10.976 7.127   27.539  1.00 77.31 204 A 1 
ATOM 1629 C CD  . ARG A 1 204 ? -10.001 8.235   27.943  1.00 75.80 204 A 1 
ATOM 1630 N NE  . ARG A 1 204 ? -8.893  7.686   28.742  1.00 72.62 204 A 1 
ATOM 1631 C CZ  . ARG A 1 204 ? -7.919  8.355   29.323  1.00 68.67 204 A 1 
ATOM 1632 N NH1 . ARG A 1 204 ? -7.864  9.660   29.305  1.00 65.20 204 A 1 
ATOM 1633 N NH2 . ARG A 1 204 ? -6.968  7.694   29.924  1.00 63.16 204 A 1 
ATOM 1634 N N   . GLU A 1 205 ? -15.395 7.782   26.463  1.00 82.29 205 A 1 
ATOM 1635 C CA  . GLU A 1 205 ? -16.508 8.553   25.910  1.00 83.15 205 A 1 
ATOM 1636 C C   . GLU A 1 205 ? -16.155 10.041  25.989  1.00 85.21 205 A 1 
ATOM 1637 O O   . GLU A 1 205 ? -16.118 10.621  27.070  1.00 83.55 205 A 1 
ATOM 1638 C CB  . GLU A 1 205 ? -17.821 8.170   26.623  1.00 80.10 205 A 1 
ATOM 1639 C CG  . GLU A 1 205 ? -19.053 8.746   25.908  1.00 72.96 205 A 1 
ATOM 1640 C CD  . GLU A 1 205 ? -20.407 8.243   26.463  1.00 72.69 205 A 1 
ATOM 1641 O OE1 . GLU A 1 205 ? -21.444 8.750   25.982  1.00 65.04 205 A 1 
ATOM 1642 O OE2 . GLU A 1 205 ? -20.459 7.334   27.327  1.00 66.70 205 A 1 
ATOM 1643 N N   . ILE A 1 206 ? -15.838 10.659  24.843  1.00 87.11 206 A 1 
ATOM 1644 C CA  . ILE A 1 206 ? -15.469 12.077  24.752  1.00 87.84 206 A 1 
ATOM 1645 C C   . ILE A 1 206 ? -16.116 12.733  23.522  1.00 89.53 206 A 1 
ATOM 1646 O O   . ILE A 1 206 ? -16.387 12.048  22.530  1.00 88.51 206 A 1 
ATOM 1647 C CB  . ILE A 1 206 ? -13.932 12.281  24.780  1.00 85.19 206 A 1 
ATOM 1648 C CG1 . ILE A 1 206 ? -13.214 11.588  23.606  1.00 78.45 206 A 1 
ATOM 1649 C CG2 . ILE A 1 206 ? -13.351 11.834  26.133  1.00 75.92 206 A 1 
ATOM 1650 C CD1 . ILE A 1 206 ? -11.703 11.887  23.578  1.00 72.77 206 A 1 
ATOM 1651 N N   . PRO A 1 207 ? -16.371 14.056  23.553  1.00 91.51 207 A 1 
ATOM 1652 C CA  . PRO A 1 207 ? -16.838 14.782  22.375  1.00 91.98 207 A 1 
ATOM 1653 C C   . PRO A 1 207 ? -15.783 14.758  21.261  1.00 92.82 207 A 1 
ATOM 1654 O O   . PRO A 1 207 ? -14.622 15.068  21.513  1.00 91.54 207 A 1 
ATOM 1655 C CB  . PRO A 1 207 ? -17.131 16.211  22.839  1.00 90.72 207 A 1 
ATOM 1656 C CG  . PRO A 1 207 ? -17.240 16.096  24.359  1.00 87.36 207 A 1 
ATOM 1657 C CD  . PRO A 1 207 ? -16.286 14.958  24.690  1.00 90.42 207 A 1 
ATOM 1658 N N   . GLN A 1 208 ? -16.186 14.409  20.041  1.00 92.02 208 A 1 
ATOM 1659 C CA  . GLN A 1 208 ? -15.309 14.336  18.869  1.00 92.09 208 A 1 
ATOM 1660 C C   . GLN A 1 208 ? -15.993 14.900  17.625  1.00 93.54 208 A 1 
ATOM 1661 O O   . GLN A 1 208 ? -17.225 14.846  17.505  1.00 93.07 208 A 1 
ATOM 1662 C CB  . GLN A 1 208 ? -14.891 12.880  18.603  1.00 89.62 208 A 1 
ATOM 1663 C CG  . GLN A 1 208 ? -13.890 12.318  19.619  1.00 82.44 208 A 1 
ATOM 1664 C CD  . GLN A 1 208 ? -12.533 13.016  19.553  1.00 82.93 208 A 1 
ATOM 1665 O OE1 . GLN A 1 208 ? -11.712 12.768  18.692  1.00 73.86 208 A 1 
ATOM 1666 N NE2 . GLN A 1 208 ? -12.247 13.921  20.454  1.00 71.35 208 A 1 
ATOM 1667 N N   . TRP A 1 209 ? -15.185 15.400  16.697  1.00 95.76 209 A 1 
ATOM 1668 C CA  . TRP A 1 209 ? -15.597 15.843  15.370  1.00 96.13 209 A 1 
ATOM 1669 C C   . TRP A 1 209 ? -15.462 14.717  14.353  1.00 95.85 209 A 1 
ATOM 1670 O O   . TRP A 1 209 ? -14.455 14.004  14.339  1.00 95.11 209 A 1 
ATOM 1671 C CB  . TRP A 1 209 ? -14.782 17.066  14.948  1.00 96.55 209 A 1 
ATOM 1672 C CG  . TRP A 1 209 ? -15.107 18.300  15.722  1.00 96.66 209 A 1 
ATOM 1673 C CD1 . TRP A 1 209 ? -14.455 18.767  16.801  1.00 95.72 209 A 1 
ATOM 1674 C CD2 . TRP A 1 209 ? -16.223 19.205  15.496  1.00 96.53 209 A 1 
ATOM 1675 N NE1 . TRP A 1 209 ? -15.083 19.900  17.266  1.00 95.58 209 A 1 
ATOM 1676 C CE2 . TRP A 1 209 ? -16.190 20.207  16.506  1.00 96.10 209 A 1 
ATOM 1677 C CE3 . TRP A 1 209 ? -17.267 19.263  14.548  1.00 96.20 209 A 1 
ATOM 1678 C CZ2 . TRP A 1 209 ? -17.165 21.209  16.583  1.00 95.91 209 A 1 
ATOM 1679 C CZ3 . TRP A 1 209 ? -18.246 20.271  14.613  1.00 95.25 209 A 1 
ATOM 1680 C CH2 . TRP A 1 209 ? -18.201 21.237  15.631  1.00 94.95 209 A 1 
ATOM 1681 N N   . PHE A 1 210 ? -16.460 14.605  13.489  1.00 96.40 210 A 1 
ATOM 1682 C CA  . PHE A 1 210 ? -16.557 13.586  12.452  1.00 96.21 210 A 1 
ATOM 1683 C C   . PHE A 1 210 ? -16.879 14.216  11.099  1.00 96.97 210 A 1 
ATOM 1684 O O   . PHE A 1 210 ? -17.620 15.203  11.027  1.00 96.81 210 A 1 
ATOM 1685 C CB  . PHE A 1 210 ? -17.636 12.558  12.829  1.00 95.09 210 A 1 
ATOM 1686 C CG  . PHE A 1 210 ? -17.314 11.738  14.060  1.00 94.22 210 A 1 
ATOM 1687 C CD1 . PHE A 1 210 ? -16.648 10.506  13.932  1.00 92.17 210 A 1 
ATOM 1688 C CD2 . PHE A 1 210 ? -17.652 12.218  15.337  1.00 92.34 210 A 1 
ATOM 1689 C CE1 . PHE A 1 210 ? -16.304 9.762   15.073  1.00 91.22 210 A 1 
ATOM 1690 C CE2 . PHE A 1 210 ? -17.302 11.478  16.483  1.00 91.19 210 A 1 
ATOM 1691 C CZ  . PHE A 1 210 ? -16.623 10.253  16.351  1.00 91.07 210 A 1 
ATOM 1692 N N   . LEU A 1 211 ? -16.375 13.588  10.033  1.00 97.37 211 A 1 
ATOM 1693 C CA  . LEU A 1 211 ? -16.845 13.775  8.662   1.00 97.54 211 A 1 
ATOM 1694 C C   . LEU A 1 211 ? -17.666 12.556  8.234   1.00 97.41 211 A 1 
ATOM 1695 O O   . LEU A 1 211 ? -17.252 11.414  8.460   1.00 96.87 211 A 1 
ATOM 1696 C CB  . LEU A 1 211 ? -15.666 14.013  7.704   1.00 97.65 211 A 1 
ATOM 1697 C CG  . LEU A 1 211 ? -14.830 15.275  7.979   1.00 97.02 211 A 1 
ATOM 1698 C CD1 . LEU A 1 211 ? -13.764 15.422  6.894   1.00 95.33 211 A 1 
ATOM 1699 C CD2 . LEU A 1 211 ? -15.673 16.551  7.974   1.00 95.14 211 A 1 
ATOM 1700 N N   . LYS A 1 212 ? -18.816 12.796  7.589   1.00 97.54 212 A 1 
ATOM 1701 C CA  . LYS A 1 212 ? -19.745 11.757  7.122   1.00 97.70 212 A 1 
ATOM 1702 C C   . LYS A 1 212 ? -19.247 11.051  5.855   1.00 97.92 212 A 1 
ATOM 1703 O O   . LYS A 1 212 ? -19.865 11.128  4.797   1.00 97.38 212 A 1 
ATOM 1704 C CB  . LYS A 1 212 ? -21.139 12.353  6.907   1.00 97.30 212 A 1 
ATOM 1705 C CG  . LYS A 1 212 ? -21.822 12.786  8.204   1.00 94.96 212 A 1 
ATOM 1706 C CD  . LYS A 1 212 ? -23.253 13.157  7.820   1.00 92.72 212 A 1 
ATOM 1707 C CE  . LYS A 1 212 ? -24.071 13.683  8.988   1.00 88.25 212 A 1 
ATOM 1708 N NZ  . LYS A 1 212 ? -25.330 14.235  8.439   1.00 81.53 212 A 1 
ATOM 1709 N N   . ILE A 1 213 ? -18.132 10.346  5.958   1.00 97.51 213 A 1 
ATOM 1710 C CA  . ILE A 1 213 ? -17.635 9.491   4.871   1.00 97.67 213 A 1 
ATOM 1711 C C   . ILE A 1 213 ? -18.634 8.369   4.533   1.00 97.80 213 A 1 
ATOM 1712 O O   . ILE A 1 213 ? -18.669 7.896   3.401   1.00 97.44 213 A 1 
ATOM 1713 C CB  . ILE A 1 213 ? -16.224 8.954   5.204   1.00 97.34 213 A 1 
ATOM 1714 C CG1 . ILE A 1 213 ? -15.592 8.266   3.971   1.00 96.59 213 A 1 
ATOM 1715 C CG2 . ILE A 1 213 ? -16.233 8.017   6.426   1.00 96.12 213 A 1 
ATOM 1716 C CD1 . ILE A 1 213 ? -14.121 7.873   4.141   1.00 95.25 213 A 1 
ATOM 1717 N N   . THR A 1 214 ? -19.483 7.976   5.486   1.00 97.27 214 A 1 
ATOM 1718 C CA  . THR A 1 214 ? -20.535 6.971   5.273   1.00 97.08 214 A 1 
ATOM 1719 C C   . THR A 1 214 ? -21.579 7.402   4.243   1.00 97.49 214 A 1 
ATOM 1720 O O   . THR A 1 214 ? -22.079 6.540   3.521   1.00 97.20 214 A 1 
ATOM 1721 C CB  . THR A 1 214 ? -21.241 6.615   6.585   1.00 96.06 214 A 1 
ATOM 1722 O OG1 . THR A 1 214 ? -21.681 7.779   7.242   1.00 92.25 214 A 1 
ATOM 1723 C CG2 . THR A 1 214 ? -20.305 5.854   7.527   1.00 90.91 214 A 1 
ATOM 1724 N N   . ASP A 1 215 ? -21.843 8.707   4.098   1.00 97.56 215 A 1 
ATOM 1725 C CA  . ASP A 1 215 ? -22.755 9.234   3.069   1.00 97.72 215 A 1 
ATOM 1726 C C   . ASP A 1 215 ? -22.195 9.006   1.649   1.00 98.01 215 A 1 
ATOM 1727 O O   . ASP A 1 215 ? -22.947 8.948   0.680   1.00 97.57 215 A 1 
ATOM 1728 C CB  . ASP A 1 215 ? -23.042 10.733  3.317   1.00 97.52 215 A 1 
ATOM 1729 C CG  . ASP A 1 215 ? -23.913 11.046  4.552   1.00 96.53 215 A 1 
ATOM 1730 O OD1 . ASP A 1 215 ? -24.336 10.106  5.267   1.00 93.88 215 A 1 
ATOM 1731 O OD2 . ASP A 1 215 ? -24.170 12.250  4.807   1.00 93.70 215 A 1 
ATOM 1732 N N   . TYR A 1 216 ? -20.883 8.807   1.529   1.00 98.07 216 A 1 
ATOM 1733 C CA  . TYR A 1 216 ? -20.174 8.517   0.279   1.00 98.30 216 A 1 
ATOM 1734 C C   . TYR A 1 216 ? -19.800 7.031   0.125   1.00 98.40 216 A 1 
ATOM 1735 O O   . TYR A 1 216 ? -19.119 6.668   -0.831  1.00 97.96 216 A 1 
ATOM 1736 C CB  . TYR A 1 216 ? -18.934 9.417   0.184   1.00 98.34 216 A 1 
ATOM 1737 C CG  . TYR A 1 216 ? -19.249 10.885  -0.032  1.00 98.37 216 A 1 
ATOM 1738 C CD1 . TYR A 1 216 ? -19.166 11.435  -1.324  1.00 97.63 216 A 1 
ATOM 1739 C CD2 . TYR A 1 216 ? -19.639 11.698  1.047   1.00 97.73 216 A 1 
ATOM 1740 C CE1 . TYR A 1 216 ? -19.468 12.792  -1.538  1.00 97.33 216 A 1 
ATOM 1741 C CE2 . TYR A 1 216 ? -19.956 13.058  0.839   1.00 97.40 216 A 1 
ATOM 1742 C CZ  . TYR A 1 216 ? -19.867 13.604  -0.456  1.00 97.78 216 A 1 
ATOM 1743 O OH  . TYR A 1 216 ? -20.173 14.912  -0.663  1.00 97.03 216 A 1 
ATOM 1744 N N   . ALA A 1 217 ? -20.210 6.152   1.045   1.00 98.18 217 A 1 
ATOM 1745 C CA  . ALA A 1 217 ? -19.753 4.760   1.086   1.00 98.04 217 A 1 
ATOM 1746 C C   . ALA A 1 217 ? -20.060 3.990   -0.210  1.00 98.24 217 A 1 
ATOM 1747 O O   . ALA A 1 217 ? -19.187 3.290   -0.729  1.00 97.98 217 A 1 
ATOM 1748 C CB  . ALA A 1 217 ? -20.392 4.074   2.299   1.00 97.38 217 A 1 
ATOM 1749 N N   . GLN A 1 218 ? -21.268 4.147   -0.752  1.00 98.18 218 A 1 
ATOM 1750 C CA  . GLN A 1 218 ? -21.658 3.513   -2.017  1.00 98.25 218 A 1 
ATOM 1751 C C   . GLN A 1 218 ? -20.840 4.065   -3.186  1.00 98.38 218 A 1 
ATOM 1752 O O   . GLN A 1 218 ? -20.294 3.296   -3.966  1.00 98.25 218 A 1 
ATOM 1753 C CB  . GLN A 1 218 ? -23.171 3.690   -2.243  1.00 97.86 218 A 1 
ATOM 1754 C CG  . GLN A 1 218 ? -23.690 2.892   -3.455  1.00 96.69 218 A 1 
ATOM 1755 C CD  . GLN A 1 218 ? -23.481 1.386   -3.295  1.00 96.83 218 A 1 
ATOM 1756 O OE1 . GLN A 1 218 ? -23.915 0.772   -2.327  1.00 92.55 218 A 1 
ATOM 1757 N NE2 . GLN A 1 218 ? -22.792 0.732   -4.201  1.00 91.70 218 A 1 
ATOM 1758 N N   . GLU A 1 219 ? -20.680 5.387   -3.269  1.00 98.10 219 A 1 
ATOM 1759 C CA  . GLU A 1 219 ? -19.920 6.031   -4.341  1.00 98.08 219 A 1 
ATOM 1760 C C   . GLU A 1 219 ? -18.422 5.669   -4.286  1.00 98.24 219 A 1 
ATOM 1761 O O   . GLU A 1 219 ? -17.786 5.419   -5.310  1.00 97.61 219 A 1 
ATOM 1762 C CB  . GLU A 1 219 ? -20.113 7.549   -4.229  1.00 97.49 219 A 1 
ATOM 1763 C CG  . GLU A 1 219 ? -19.668 8.226   -5.522  1.00 91.70 219 A 1 
ATOM 1764 C CD  . GLU A 1 219 ? -19.583 9.745   -5.418  1.00 93.72 219 A 1 
ATOM 1765 O OE1 . GLU A 1 219 ? -18.821 10.299  -6.240  1.00 85.82 219 A 1 
ATOM 1766 O OE2 . GLU A 1 219 ? -20.207 10.396  -4.563  1.00 88.58 219 A 1 
ATOM 1767 N N   . LEU A 1 220 ? -17.846 5.590   -3.081  1.00 98.13 220 A 1 
ATOM 1768 C CA  . LEU A 1 220 ? -16.474 5.121   -2.874  1.00 98.07 220 A 1 
ATOM 1769 C C   . LEU A 1 220 ? -16.304 3.662   -3.310  1.00 98.13 220 A 1 
ATOM 1770 O O   . LEU A 1 220 ? -15.244 3.313   -3.830  1.00 97.87 220 A 1 
ATOM 1771 C CB  . LEU A 1 220 ? -16.095 5.281   -1.388  1.00 97.97 220 A 1 
ATOM 1772 C CG  . LEU A 1 220 ? -15.815 6.734   -0.954  1.00 97.47 220 A 1 
ATOM 1773 C CD1 . LEU A 1 220 ? -15.730 6.796   0.573   1.00 96.57 220 A 1 
ATOM 1774 C CD2 . LEU A 1 220 ? -14.488 7.256   -1.519  1.00 96.40 220 A 1 
ATOM 1775 N N   . LEU A 1 221 ? -17.319 2.829   -3.096  1.00 98.26 221 A 1 
ATOM 1776 C CA  . LEU A 1 221 ? -17.318 1.432   -3.526  1.00 98.17 221 A 1 
ATOM 1777 C C   . LEU A 1 221 ? -17.399 1.318   -5.053  1.00 98.26 221 A 1 
ATOM 1778 O O   . LEU A 1 221 ? -16.518 0.704   -5.652  1.00 97.83 221 A 1 
ATOM 1779 C CB  . LEU A 1 221 ? -18.469 0.699   -2.814  1.00 97.53 221 A 1 
ATOM 1780 C CG  . LEU A 1 221 ? -18.570 -0.799  -3.141  1.00 94.20 221 A 1 
ATOM 1781 C CD1 . LEU A 1 221 ? -17.323 -1.565  -2.691  1.00 91.94 221 A 1 
ATOM 1782 C CD2 . LEU A 1 221 ? -19.780 -1.392  -2.419  1.00 92.45 221 A 1 
ATOM 1783 N N   . ASP A 1 222 ? -18.386 1.968   -5.671  1.00 98.25 222 A 1 
ATOM 1784 C CA  . ASP A 1 222 ? -18.621 1.926   -7.121  1.00 98.10 222 A 1 
ATOM 1785 C C   . ASP A 1 222 ? -17.445 2.536   -7.901  1.00 98.16 222 A 1 
ATOM 1786 O O   . ASP A 1 222 ? -17.025 2.014   -8.935  1.00 97.52 222 A 1 
ATOM 1787 C CB  . ASP A 1 222 ? -19.925 2.681   -7.452  1.00 97.79 222 A 1 
ATOM 1788 C CG  . ASP A 1 222 ? -21.189 2.074   -6.828  1.00 97.03 222 A 1 
ATOM 1789 O OD1 . ASP A 1 222 ? -21.175 0.888   -6.426  1.00 94.71 222 A 1 
ATOM 1790 O OD2 . ASP A 1 222 ? -22.198 2.809   -6.714  1.00 94.61 222 A 1 
ATOM 1791 N N   . GLY A 1 223 ? -16.838 3.602   -7.360  1.00 97.96 223 A 1 
ATOM 1792 C CA  . GLY A 1 223 ? -15.664 4.240   -7.959  1.00 97.88 223 A 1 
ATOM 1793 C C   . GLY A 1 223 ? -14.445 3.317   -8.091  1.00 98.12 223 A 1 
ATOM 1794 O O   . GLY A 1 223 ? -13.588 3.565   -8.936  1.00 97.56 223 A 1 
ATOM 1795 N N   . LEU A 1 224 ? -14.352 2.237   -7.314  1.00 98.11 224 A 1 
ATOM 1796 C CA  . LEU A 1 224 ? -13.261 1.255   -7.460  1.00 97.98 224 A 1 
ATOM 1797 C C   . LEU A 1 224 ? -13.305 0.511   -8.806  1.00 97.92 224 A 1 
ATOM 1798 O O   . LEU A 1 224 ? -12.256 0.111   -9.312  1.00 97.43 224 A 1 
ATOM 1799 C CB  . LEU A 1 224 ? -13.299 0.231   -6.311  1.00 97.82 224 A 1 
ATOM 1800 C CG  . LEU A 1 224 ? -13.035 0.820   -4.916  1.00 97.34 224 A 1 
ATOM 1801 C CD1 . LEU A 1 224 ? -13.301 -0.238  -3.848  1.00 96.42 224 A 1 
ATOM 1802 C CD2 . LEU A 1 224 ? -11.584 1.294   -4.767  1.00 96.35 224 A 1 
ATOM 1803 N N   . ASP A 1 225 ? -14.490 0.349   -9.384  1.00 98.23 225 A 1 
ATOM 1804 C CA  . ASP A 1 225 ? -14.666 -0.319  -10.677 1.00 97.88 225 A 1 
ATOM 1805 C C   . ASP A 1 225 ? -14.247 0.586   -11.849 1.00 97.73 225 A 1 
ATOM 1806 O O   . ASP A 1 225 ? -13.866 0.095   -12.915 1.00 96.39 225 A 1 
ATOM 1807 C CB  . ASP A 1 225 ? -16.116 -0.813  -10.808 1.00 97.42 225 A 1 
ATOM 1808 C CG  . ASP A 1 225 ? -16.497 -1.862  -9.745  1.00 96.10 225 A 1 
ATOM 1809 O OD1 . ASP A 1 225 ? -15.579 -2.511  -9.168  1.00 92.87 225 A 1 
ATOM 1810 O OD2 . ASP A 1 225 ? -17.708 -2.051  -9.521  1.00 92.81 225 A 1 
ATOM 1811 N N   . ALA A 1 226 ? -14.201 1.905   -11.625 1.00 97.57 226 A 1 
ATOM 1812 C CA  . ALA A 1 226 ? -13.709 2.905   -12.575 1.00 96.93 226 A 1 
ATOM 1813 C C   . ALA A 1 226 ? -12.184 3.136   -12.503 1.00 97.11 226 A 1 
ATOM 1814 O O   . ALA A 1 226 ? -11.659 4.002   -13.207 1.00 95.36 226 A 1 
ATOM 1815 C CB  . ALA A 1 226 ? -14.517 4.190   -12.370 1.00 95.85 226 A 1 
ATOM 1816 N N   . LEU A 1 227 ? -11.450 2.378   -11.678 1.00 97.59 227 A 1 
ATOM 1817 C CA  . LEU A 1 227 ? -10.006 2.516   -11.450 1.00 97.79 227 A 1 
ATOM 1818 C C   . LEU A 1 227 ? -9.197  1.309   -11.982 1.00 97.91 227 A 1 
ATOM 1819 O O   . LEU A 1 227 ? -8.583  0.572   -11.198 1.00 97.18 227 A 1 
ATOM 1820 C CB  . LEU A 1 227 ? -9.765  2.786   -9.956  1.00 97.46 227 A 1 
ATOM 1821 C CG  . LEU A 1 227 ? -10.260 4.159   -9.457  1.00 96.94 227 A 1 
ATOM 1822 C CD1 . LEU A 1 227 ? -10.110 4.218   -7.934  1.00 95.63 227 A 1 
ATOM 1823 C CD2 . LEU A 1 227 ? -9.471  5.319   -10.068 1.00 95.72 227 A 1 
ATOM 1824 N N   . PRO A 1 228 ? -9.154  1.080   -13.320 1.00 97.91 228 A 1 
ATOM 1825 C CA  . PRO A 1 228 ? -8.385  -0.033  -13.892 1.00 97.45 228 A 1 
ATOM 1826 C C   . PRO A 1 228 ? -6.870  0.100   -13.674 1.00 97.44 228 A 1 
ATOM 1827 O O   . PRO A 1 228 ? -6.169  -0.910  -13.679 1.00 96.44 228 A 1 
ATOM 1828 C CB  . PRO A 1 228 ? -8.735  -0.030  -15.387 1.00 96.98 228 A 1 
ATOM 1829 C CG  . PRO A 1 228 ? -9.063  1.436   -15.669 1.00 95.84 228 A 1 
ATOM 1830 C CD  . PRO A 1 228 ? -9.757  1.870   -14.382 1.00 97.56 228 A 1 
ATOM 1831 N N   . GLY A 1 229 ? -6.368  1.318   -13.462 1.00 97.30 229 A 1 
ATOM 1832 C CA  . GLY A 1 229 ? -4.958  1.600   -13.169 1.00 97.28 229 A 1 
ATOM 1833 C C   . GLY A 1 229 ? -4.562  1.452   -11.695 1.00 97.70 229 A 1 
ATOM 1834 O O   . GLY A 1 229 ? -3.440  1.801   -11.332 1.00 96.99 229 A 1 
ATOM 1835 N N   . TRP A 1 230 ? -5.457  0.966   -10.828 1.00 97.90 230 A 1 
ATOM 1836 C CA  . TRP A 1 230 ? -5.169  0.688   -9.421  1.00 98.08 230 A 1 
ATOM 1837 C C   . TRP A 1 230 ? -4.968  -0.812  -9.171  1.00 98.06 230 A 1 
ATOM 1838 O O   . TRP A 1 230 ? -5.706  -1.629  -9.734  1.00 97.49 230 A 1 
ATOM 1839 C CB  . TRP A 1 230 ? -6.276  1.247   -8.525  1.00 98.02 230 A 1 
ATOM 1840 C CG  . TRP A 1 230 ? -6.256  2.731   -8.303  1.00 98.02 230 A 1 
ATOM 1841 C CD1 . TRP A 1 230 ? -6.125  3.689   -9.246  1.00 97.56 230 A 1 
ATOM 1842 C CD2 . TRP A 1 230 ? -6.373  3.451   -7.033  1.00 97.97 230 A 1 
ATOM 1843 N NE1 . TRP A 1 230 ? -6.146  4.938   -8.661  1.00 97.35 230 A 1 
ATOM 1844 C CE2 . TRP A 1 230 ? -6.299  4.849   -7.294  1.00 97.58 230 A 1 
ATOM 1845 C CE3 . TRP A 1 230 ? -6.529  3.054   -5.690  1.00 97.65 230 A 1 
ATOM 1846 C CZ2 . TRP A 1 230 ? -6.376  5.808   -6.274  1.00 97.18 230 A 1 
ATOM 1847 C CZ3 . TRP A 1 230 ? -6.611  4.009   -4.659  1.00 96.78 230 A 1 
ATOM 1848 C CH2 . TRP A 1 230 ? -6.533  5.378   -4.948  1.00 96.47 230 A 1 
ATOM 1849 N N   . PRO A 1 231 ? -4.026  -1.201  -8.292  1.00 97.87 231 A 1 
ATOM 1850 C CA  . PRO A 1 231 ? -3.801  -2.605  -7.962  1.00 97.56 231 A 1 
ATOM 1851 C C   . PRO A 1 231 ? -5.046  -3.268  -7.362  1.00 97.71 231 A 1 
ATOM 1852 O O   . PRO A 1 231 ? -5.680  -2.725  -6.452  1.00 97.46 231 A 1 
ATOM 1853 C CB  . PRO A 1 231 ? -2.625  -2.629  -6.980  1.00 97.17 231 A 1 
ATOM 1854 C CG  . PRO A 1 231 ? -1.881  -1.329  -7.277  1.00 96.27 231 A 1 
ATOM 1855 C CD  . PRO A 1 231 ? -3.006  -0.374  -7.655  1.00 97.56 231 A 1 
ATOM 1856 N N   . ASP A 1 232 ? -5.359  -4.487  -7.807  1.00 97.61 232 A 1 
ATOM 1857 C CA  . ASP A 1 232 ? -6.527  -5.232  -7.315  1.00 97.51 232 A 1 
ATOM 1858 C C   . ASP A 1 232 ? -6.473  -5.504  -5.806  1.00 97.65 232 A 1 
ATOM 1859 O O   . ASP A 1 232 ? -7.515  -5.492  -5.143  1.00 97.25 232 A 1 
ATOM 1860 C CB  . ASP A 1 232 ? -6.674  -6.558  -8.075  1.00 97.04 232 A 1 
ATOM 1861 C CG  . ASP A 1 232 ? -7.142  -6.371  -9.523  1.00 93.84 232 A 1 
ATOM 1862 O OD1 . ASP A 1 232 ? -7.885  -5.387  -9.793  1.00 89.55 232 A 1 
ATOM 1863 O OD2 . ASP A 1 232 ? -6.769  -7.217  -10.350 1.00 89.31 232 A 1 
ATOM 1864 N N   . ALA A 1 233 ? -5.274  -5.663  -5.244  1.00 96.89 233 A 1 
ATOM 1865 C CA  . ALA A 1 233 ? -5.085  -5.800  -3.801  1.00 96.57 233 A 1 
ATOM 1866 C C   . ALA A 1 233 ? -5.609  -4.571  -3.036  1.00 96.83 233 A 1 
ATOM 1867 O O   . ALA A 1 233 ? -6.376  -4.723  -2.085  1.00 96.29 233 A 1 
ATOM 1868 C CB  . ALA A 1 233 ? -3.597  -6.052  -3.526  1.00 96.34 233 A 1 
ATOM 1869 N N   . VAL A 1 234 ? -5.282  -3.353  -3.480  1.00 97.51 234 A 1 
ATOM 1870 C CA  . VAL A 1 234 ? -5.766  -2.104  -2.862  1.00 97.42 234 A 1 
ATOM 1871 C C   . VAL A 1 234 ? -7.283  -1.992  -2.987  1.00 97.45 234 A 1 
ATOM 1872 O O   . VAL A 1 234 ? -7.965  -1.728  -1.994  1.00 97.20 234 A 1 
ATOM 1873 C CB  . VAL A 1 234 ? -5.084  -0.867  -3.481  1.00 97.21 234 A 1 
ATOM 1874 C CG1 . VAL A 1 234 ? -5.657  0.449   -2.928  1.00 96.09 234 A 1 
ATOM 1875 C CG2 . VAL A 1 234 ? -3.580  -0.881  -3.195  1.00 96.00 234 A 1 
ATOM 1876 N N   . LYS A 1 235 ? -7.832  -2.246  -4.186  1.00 97.71 235 A 1 
ATOM 1877 C CA  . LYS A 1 235 ? -9.284  -2.214  -4.420  1.00 97.79 235 A 1 
ATOM 1878 C C   . LYS A 1 235 ? -10.016 -3.225  -3.538  1.00 97.78 235 A 1 
ATOM 1879 O O   . LYS A 1 235 ? -11.031 -2.888  -2.934  1.00 97.69 235 A 1 
ATOM 1880 C CB  . LYS A 1 235 ? -9.587  -2.460  -5.905  1.00 97.80 235 A 1 
ATOM 1881 C CG  . LYS A 1 235 ? -9.072  -1.319  -6.808  1.00 97.20 235 A 1 
ATOM 1882 C CD  . LYS A 1 235 ? -9.481  -1.497  -8.282  1.00 96.40 235 A 1 
ATOM 1883 C CE  . LYS A 1 235 ? -8.776  -2.710  -8.890  1.00 92.71 235 A 1 
ATOM 1884 N NZ  . LYS A 1 235 ? -9.053  -2.886  -10.331 1.00 91.55 235 A 1 
ATOM 1885 N N   . THR A 1 236 ? -9.487  -4.440  -3.405  1.00 97.50 236 A 1 
ATOM 1886 C CA  . THR A 1 236 ? -10.059 -5.488  -2.545  1.00 97.30 236 A 1 
ATOM 1887 C C   . THR A 1 236 ? -10.026 -5.083  -1.073  1.00 96.98 236 A 1 
ATOM 1888 O O   . THR A 1 236 ? -11.037 -5.210  -0.383  1.00 96.54 236 A 1 
ATOM 1889 C CB  . THR A 1 236 ? -9.329  -6.822  -2.752  1.00 97.29 236 A 1 
ATOM 1890 O OG1 . THR A 1 236 ? -9.446  -7.207  -4.100  1.00 95.52 236 A 1 
ATOM 1891 C CG2 . THR A 1 236 ? -9.912  -7.955  -1.902  1.00 95.32 236 A 1 
ATOM 1892 N N   . MET A 1 237 ? -8.905  -4.526  -0.588  1.00 97.50 237 A 1 
ATOM 1893 C CA  . MET A 1 237 ? -8.808  -4.015  0.784   1.00 97.14 237 A 1 
ATOM 1894 C C   . MET A 1 237 ? -9.846  -2.920  1.054   1.00 97.06 237 A 1 
ATOM 1895 O O   . MET A 1 237 ? -10.515 -2.968  2.084   1.00 96.52 237 A 1 
ATOM 1896 C CB  . MET A 1 237 ? -7.393  -3.492  1.061   1.00 96.99 237 A 1 
ATOM 1897 C CG  . MET A 1 237 ? -6.354  -4.612  1.174   1.00 95.28 237 A 1 
ATOM 1898 S SD  . MET A 1 237 ? -4.641  -4.022  1.294   1.00 93.04 237 A 1 
ATOM 1899 C CE  . MET A 1 237 ? -4.633  -3.403  2.999   1.00 83.31 237 A 1 
ATOM 1900 N N   . GLN A 1 238 ? -10.039 -1.969  0.121   1.00 97.17 238 A 1 
ATOM 1901 C CA  . GLN A 1 238 ? -11.059 -0.924  0.272   1.00 97.26 238 A 1 
ATOM 1902 C C   . GLN A 1 238 ? -12.489 -1.476  0.202   1.00 97.11 238 A 1 
ATOM 1903 O O   . GLN A 1 238 ? -13.306 -1.093  1.035   1.00 96.78 238 A 1 
ATOM 1904 C CB  . GLN A 1 238 ? -10.865 0.204   -0.754  1.00 97.23 238 A 1 
ATOM 1905 C CG  . GLN A 1 238 ? -9.617  1.041   -0.434  1.00 96.21 238 A 1 
ATOM 1906 C CD  . GLN A 1 238 ? -9.545  2.357   -1.194  1.00 96.91 238 A 1 
ATOM 1907 O OE1 . GLN A 1 238 ? -10.465 2.798   -1.871  1.00 90.19 238 A 1 
ATOM 1908 N NE2 . GLN A 1 238 ? -8.444  3.063   -1.079  1.00 90.29 238 A 1 
ATOM 1909 N N   . ARG A 1 239 ? -12.800 -2.398  -0.719  1.00 97.38 239 A 1 
ATOM 1910 C CA  . ARG A 1 239 ? -14.124 -3.062  -0.780  1.00 97.16 239 A 1 
ATOM 1911 C C   . ARG A 1 239 ? -14.460 -3.745  0.541   1.00 96.69 239 A 1 
ATOM 1912 O O   . ARG A 1 239 ? -15.545 -3.534  1.088   1.00 95.91 239 A 1 
ATOM 1913 C CB  . ARG A 1 239 ? -14.190 -4.096  -1.920  1.00 96.94 239 A 1 
ATOM 1914 C CG  . ARG A 1 239 ? -14.291 -3.460  -3.311  1.00 91.42 239 A 1 
ATOM 1915 C CD  . ARG A 1 239 ? -14.531 -4.522  -4.395  1.00 92.75 239 A 1 
ATOM 1916 N NE  . ARG A 1 239 ? -14.421 -3.958  -5.761  1.00 90.32 239 A 1 
ATOM 1917 C CZ  . ARG A 1 239 ? -13.377 -4.035  -6.568  1.00 88.45 239 A 1 
ATOM 1918 N NH1 . ARG A 1 239 ? -12.257 -4.620  -6.223  1.00 76.80 239 A 1 
ATOM 1919 N NH2 . ARG A 1 239 ? -13.446 -3.526  -7.764  1.00 81.73 239 A 1 
ATOM 1920 N N   . ASN A 1 240 ? -13.504 -4.502  1.074   1.00 96.58 240 A 1 
ATOM 1921 C CA  . ASN A 1 240 ? -13.665 -5.178  2.355   1.00 95.77 240 A 1 
ATOM 1922 C C   . ASN A 1 240 ? -13.808 -4.168  3.497   1.00 95.18 240 A 1 
ATOM 1923 O O   . ASN A 1 240 ? -14.625 -4.383  4.382   1.00 93.63 240 A 1 
ATOM 1924 C CB  . ASN A 1 240 ? -12.475 -6.120  2.591   1.00 95.70 240 A 1 
ATOM 1925 C CG  . ASN A 1 240 ? -12.438 -7.305  1.638   1.00 93.85 240 A 1 
ATOM 1926 O OD1 . ASN A 1 240 ? -13.350 -7.571  0.878   1.00 87.79 240 A 1 
ATOM 1927 N ND2 . ASN A 1 240 ? -11.372 -8.071  1.662   1.00 87.12 240 A 1 
ATOM 1928 N N   . TRP A 1 241 ? -13.060 -3.058  3.485   1.00 95.71 241 A 1 
ATOM 1929 C CA  . TRP A 1 241 ? -13.134 -2.031  4.535   1.00 94.93 241 A 1 
ATOM 1930 C C   . TRP A 1 241 ? -14.457 -1.268  4.523   1.00 94.67 241 A 1 
ATOM 1931 O O   . TRP A 1 241 ? -15.040 -1.044  5.583   1.00 92.94 241 A 1 
ATOM 1932 C CB  . TRP A 1 241 ? -11.956 -1.070  4.412   1.00 93.82 241 A 1 
ATOM 1933 C CG  . TRP A 1 241 ? -11.784 -0.217  5.622   1.00 91.04 241 A 1 
ATOM 1934 C CD1 . TRP A 1 241 ? -12.209 1.055   5.776   1.00 88.09 241 A 1 
ATOM 1935 C CD2 . TRP A 1 241 ? -11.184 -0.601  6.896   1.00 90.54 241 A 1 
ATOM 1936 N NE1 . TRP A 1 241 ? -11.909 1.488   7.052   1.00 87.05 241 A 1 
ATOM 1937 C CE2 . TRP A 1 241 ? -11.280 0.506   7.787   1.00 87.79 241 A 1 
ATOM 1938 C CE3 . TRP A 1 241 ? -10.574 -1.775  7.384   1.00 86.68 241 A 1 
ATOM 1939 C CZ2 . TRP A 1 241 ? -10.802 0.444   9.107   1.00 85.96 241 A 1 
ATOM 1940 C CZ3 . TRP A 1 241 ? -10.085 -1.847  8.703   1.00 84.33 241 A 1 
ATOM 1941 C CH2 . TRP A 1 241 ? -10.198 -0.746  9.566   1.00 83.71 241 A 1 
ATOM 1942 N N   . ILE A 1 242 ? -14.955 -0.898  3.341   1.00 96.51 242 A 1 
ATOM 1943 C CA  . ILE A 1 242 ? -16.277 -0.280  3.163   1.00 96.48 242 A 1 
ATOM 1944 C C   . ILE A 1 242 ? -17.368 -1.264  3.588   1.00 95.91 242 A 1 
ATOM 1945 O O   . ILE A 1 242 ? -18.302 -0.877  4.292   1.00 95.16 242 A 1 
ATOM 1946 C CB  . ILE A 1 242 ? -16.448 0.203   1.702   1.00 96.98 242 A 1 
ATOM 1947 C CG1 . ILE A 1 242 ? -15.461 1.354   1.388   1.00 96.51 242 A 1 
ATOM 1948 C CG2 . ILE A 1 242 ? -17.891 0.677   1.448   1.00 96.40 242 A 1 
ATOM 1949 C CD1 . ILE A 1 242 ? -15.299 1.634   -0.108  1.00 95.51 242 A 1 
ATOM 1950 N N   . GLY A 1 243 ? -17.228 -2.541  3.216   1.00 95.45 243 A 1 
ATOM 1951 C CA  . GLY A 1 243 ? -18.036 -3.637  3.739   1.00 94.66 243 A 1 
ATOM 1952 C C   . GLY A 1 243 ? -19.536 -3.454  3.515   1.00 94.96 243 A 1 
ATOM 1953 O O   . GLY A 1 243 ? -20.301 -3.473  4.477   1.00 93.68 243 A 1 
ATOM 1954 N N   . ARG A 1 244 ? -19.963 -3.245  2.262   1.00 95.11 244 A 1 
ATOM 1955 C CA  . ARG A 1 244 ? -21.396 -3.195  1.916   1.00 95.72 244 A 1 
ATOM 1956 C C   . ARG A 1 244 ? -22.050 -4.546  2.199   1.00 95.29 244 A 1 
ATOM 1957 O O   . ARG A 1 244 ? -21.623 -5.572  1.683   1.00 93.86 244 A 1 
ATOM 1958 C CB  . ARG A 1 244 ? -21.604 -2.786  0.447   1.00 95.88 244 A 1 
ATOM 1959 C CG  . ARG A 1 244 ? -23.099 -2.590  0.100   1.00 95.86 244 A 1 
ATOM 1960 C CD  . ARG A 1 244 ? -23.315 -2.322  -1.392  1.00 94.68 244 A 1 
ATOM 1961 N NE  . ARG A 1 244 ? -24.733 -2.130  -1.755  1.00 92.48 244 A 1 
ATOM 1962 C CZ  . ARG A 1 244 ? -25.676 -3.070  -1.889  1.00 91.48 244 A 1 
ATOM 1963 N NH1 . ARG A 1 244 ? -25.448 -4.337  -1.725  1.00 85.55 244 A 1 
ATOM 1964 N NH2 . ARG A 1 244 ? -26.899 -2.748  -2.195  1.00 86.51 244 A 1 
ATOM 1965 N N   . SER A 1 245 ? -23.124 -4.514  2.962   1.00 95.93 245 A 1 
ATOM 1966 C CA  . SER A 1 245 ? -23.981 -5.662  3.237   1.00 95.12 245 A 1 
ATOM 1967 C C   . SER A 1 245 ? -25.441 -5.287  3.010   1.00 95.75 245 A 1 
ATOM 1968 O O   . SER A 1 245 ? -25.854 -4.152  3.252   1.00 94.93 245 A 1 
ATOM 1969 C CB  . SER A 1 245 ? -23.727 -6.194  4.647   1.00 93.14 245 A 1 
ATOM 1970 O OG  . SER A 1 245 ? -23.883 -5.191  5.631   1.00 87.44 245 A 1 
ATOM 1971 N N   . GLU A 1 246 ? -26.219 -6.227  2.513   1.00 95.06 246 A 1 
ATOM 1972 C CA  . GLU A 1 246 ? -27.652 -6.067  2.292   1.00 94.86 246 A 1 
ATOM 1973 C C   . GLU A 1 246 ? -28.386 -7.144  3.074   1.00 95.39 246 A 1 
ATOM 1974 O O   . GLU A 1 246 ? -27.965 -8.302  3.096   1.00 93.98 246 A 1 
ATOM 1975 C CB  . GLU A 1 246 ? -27.946 -6.116  0.792   1.00 93.12 246 A 1 
ATOM 1976 C CG  . GLU A 1 246 ? -29.411 -5.786  0.467   1.00 83.98 246 A 1 
ATOM 1977 C CD  . GLU A 1 246 ? -29.647 -5.616  -1.040  1.00 84.75 246 A 1 
ATOM 1978 O OE1 . GLU A 1 246 ? -30.829 -5.686  -1.438  1.00 76.43 246 A 1 
ATOM 1979 O OE2 . GLU A 1 246 ? -28.652 -5.349  -1.774  1.00 79.39 246 A 1 
ATOM 1980 N N   . GLY A 1 247 ? -29.442 -6.757  3.757   1.00 95.95 247 A 1 
ATOM 1981 C CA  . GLY A 1 247 ? -30.179 -7.645  4.632   1.00 96.03 247 A 1 
ATOM 1982 C C   . GLY A 1 247 ? -31.497 -7.037  5.096   1.00 96.81 247 A 1 
ATOM 1983 O O   . GLY A 1 247 ? -32.077 -6.169  4.441   1.00 96.13 247 A 1 
ATOM 1984 N N   . LEU A 1 248 ? -31.968 -7.513  6.241   1.00 96.50 248 A 1 
ATOM 1985 C CA  . LEU A 1 248 ? -33.232 -7.117  6.841   1.00 96.88 248 A 1 
ATOM 1986 C C   . LEU A 1 248 ? -32.986 -6.529  8.233   1.00 97.20 248 A 1 
ATOM 1987 O O   . LEU A 1 248 ? -32.280 -7.126  9.049   1.00 96.30 248 A 1 
ATOM 1988 C CB  . LEU A 1 248 ? -34.144 -8.359  6.863   1.00 96.14 248 A 1 
ATOM 1989 C CG  . LEU A 1 248 ? -35.630 -8.065  7.111   1.00 91.82 248 A 1 
ATOM 1990 C CD1 . LEU A 1 248 ? -36.256 -7.255  5.981   1.00 87.42 248 A 1 
ATOM 1991 C CD2 . LEU A 1 248 ? -36.386 -9.393  7.186   1.00 88.56 248 A 1 
ATOM 1992 N N   . GLU A 1 249 ? -33.556 -5.364  8.495   1.00 97.21 249 A 1 
ATOM 1993 C CA  . GLU A 1 249 ? -33.703 -4.833  9.848   1.00 97.34 249 A 1 
ATOM 1994 C C   . GLU A 1 249 ? -35.041 -5.303  10.414  1.00 97.67 249 A 1 
ATOM 1995 O O   . GLU A 1 249 ? -36.076 -5.121  9.777   1.00 97.27 249 A 1 
ATOM 1996 C CB  . GLU A 1 249 ? -33.589 -3.306  9.836   1.00 96.52 249 A 1 
ATOM 1997 C CG  . GLU A 1 249 ? -33.528 -2.732  11.261  1.00 94.53 249 A 1 
ATOM 1998 C CD  . GLU A 1 249 ? -33.341 -1.210  11.235  1.00 93.25 249 A 1 
ATOM 1999 O OE1 . GLU A 1 249 ? -34.125 -0.488  11.889  1.00 84.91 249 A 1 
ATOM 2000 O OE2 . GLU A 1 249 ? -32.396 -0.746  10.562  1.00 86.73 249 A 1 
ATOM 2001 N N   . ILE A 1 250 ? -35.021 -5.909  11.592  1.00 97.65 250 A 1 
ATOM 2002 C CA  . ILE A 1 250 ? -36.182 -6.532  12.233  1.00 97.92 250 A 1 
ATOM 2003 C C   . ILE A 1 250 ? -36.340 -5.964  13.643  1.00 98.01 250 A 1 
ATOM 2004 O O   . ILE A 1 250 ? -35.381 -5.914  14.414  1.00 97.61 250 A 1 
ATOM 2005 C CB  . ILE A 1 250 ? -36.035 -8.073  12.266  1.00 97.84 250 A 1 
ATOM 2006 C CG1 . ILE A 1 250 ? -35.728 -8.661  10.865  1.00 96.70 250 A 1 
ATOM 2007 C CG2 . ILE A 1 250 ? -37.311 -8.708  12.845  1.00 96.66 250 A 1 
ATOM 2008 C CD1 . ILE A 1 250 ? -35.346 -10.143 10.884  1.00 94.99 250 A 1 
ATOM 2009 N N   . ARG A 1 251 ? -37.558 -5.568  14.001  1.00 98.04 251 A 1 
ATOM 2010 C CA  . ARG A 1 251 ? -37.927 -5.142  15.352  1.00 98.19 251 A 1 
ATOM 2011 C C   . ARG A 1 251 ? -38.260 -6.348  16.228  1.00 98.24 251 A 1 
ATOM 2012 O O   . ARG A 1 251 ? -39.101 -7.170  15.867  1.00 97.74 251 A 1 
ATOM 2013 C CB  . ARG A 1 251 ? -39.091 -4.149  15.255  1.00 97.73 251 A 1 
ATOM 2014 C CG  . ARG A 1 251 ? -39.611 -3.728  16.633  1.00 96.51 251 A 1 
ATOM 2015 C CD  . ARG A 1 251 ? -40.774 -2.748  16.484  1.00 94.34 251 A 1 
ATOM 2016 N NE  . ARG A 1 251 ? -41.499 -2.636  17.753  1.00 88.50 251 A 1 
ATOM 2017 C CZ  . ARG A 1 251 ? -42.411 -1.755  18.085  1.00 86.07 251 A 1 
ATOM 2018 N NH1 . ARG A 1 251 ? -42.755 -0.774  17.296  1.00 76.61 251 A 1 
ATOM 2019 N NH2 . ARG A 1 251 ? -43.001 -1.880  19.236  1.00 78.49 251 A 1 
ATOM 2020 N N   . PHE A 1 252 ? -37.661 -6.383  17.420  1.00 97.88 252 A 1 
ATOM 2021 C CA  . PHE A 1 252 ? -38.001 -7.296  18.507  1.00 97.96 252 A 1 
ATOM 2022 C C   . PHE A 1 252 ? -38.564 -6.479  19.676  1.00 97.98 252 A 1 
ATOM 2023 O O   . PHE A 1 252 ? -37.877 -5.610  20.213  1.00 97.38 252 A 1 
ATOM 2024 C CB  . PHE A 1 252 ? -36.757 -8.086  18.942  1.00 97.89 252 A 1 
ATOM 2025 C CG  . PHE A 1 252 ? -36.245 -9.100  17.935  1.00 98.04 252 A 1 
ATOM 2026 C CD1 . PHE A 1 252 ? -36.414 -10.477 18.187  1.00 96.49 252 A 1 
ATOM 2027 C CD2 . PHE A 1 252 ? -35.590 -8.685  16.764  1.00 96.73 252 A 1 
ATOM 2028 C CE1 . PHE A 1 252 ? -35.936 -11.427 17.270  1.00 96.12 252 A 1 
ATOM 2029 C CE2 . PHE A 1 252 ? -35.120 -9.635  15.841  1.00 96.34 252 A 1 
ATOM 2030 C CZ  . PHE A 1 252 ? -35.290 -11.006 16.095  1.00 97.29 252 A 1 
ATOM 2031 N N   . ASP A 1 253 ? -39.790 -6.734  20.076  1.00 97.78 253 A 1 
ATOM 2032 C CA  . ASP A 1 253 ? -40.341 -6.132  21.292  1.00 97.92 253 A 1 
ATOM 2033 C C   . ASP A 1 253 ? -39.635 -6.711  22.524  1.00 98.16 253 A 1 
ATOM 2034 O O   . ASP A 1 253 ? -39.220 -7.871  22.526  1.00 97.50 253 A 1 
ATOM 2035 C CB  . ASP A 1 253 ? -41.863 -6.317  21.352  1.00 97.60 253 A 1 
ATOM 2036 C CG  . ASP A 1 253 ? -42.602 -5.517  20.274  1.00 96.52 253 A 1 
ATOM 2037 O OD1 . ASP A 1 253 ? -42.198 -4.358  19.988  1.00 92.15 253 A 1 
ATOM 2038 O OD2 . ASP A 1 253 ? -43.604 -6.036  19.741  1.00 92.01 253 A 1 
ATOM 2039 N N   . VAL A 1 254 ? -39.473 -5.898  23.584  1.00 97.80 254 A 1 
ATOM 2040 C CA  . VAL A 1 254 ? -38.721 -6.287  24.787  1.00 97.99 254 A 1 
ATOM 2041 C C   . VAL A 1 254 ? -39.603 -6.151  26.018  1.00 98.00 254 A 1 
ATOM 2042 O O   . VAL A 1 254 ? -40.324 -5.165  26.169  1.00 97.34 254 A 1 
ATOM 2043 C CB  . VAL A 1 254 ? -37.415 -5.483  24.932  1.00 97.56 254 A 1 
ATOM 2044 C CG1 . VAL A 1 254 ? -36.614 -5.896  26.178  1.00 95.34 254 A 1 
ATOM 2045 C CG2 . VAL A 1 254 ? -36.501 -5.701  23.721  1.00 95.11 254 A 1 
ATOM 2046 N N   . VAL A 1 255 ? -39.521 -7.133  26.914  1.00 97.78 255 A 1 
ATOM 2047 C CA  . VAL A 1 255 ? -40.232 -7.147  28.201  1.00 97.76 255 A 1 
ATOM 2048 C C   . VAL A 1 255 ? -39.299 -7.550  29.343  1.00 97.74 255 A 1 
ATOM 2049 O O   . VAL A 1 255 ? -38.334 -8.294  29.143  1.00 96.99 255 A 1 
ATOM 2050 C CB  . VAL A 1 255 ? -41.482 -8.051  28.170  1.00 97.28 255 A 1 
ATOM 2051 C CG1 . VAL A 1 255 ? -42.512 -7.572  27.140  1.00 94.41 255 A 1 
ATOM 2052 C CG2 . VAL A 1 255 ? -41.154 -9.522  27.885  1.00 93.88 255 A 1 
ATOM 2053 N N   . ASP A 1 256 ? -39.592 -7.076  30.556  1.00 96.81 256 A 1 
ATOM 2054 C CA  . ASP A 1 256 ? -38.946 -7.562  31.780  1.00 96.18 256 A 1 
ATOM 2055 C C   . ASP A 1 256 ? -39.626 -8.830  32.342  1.00 96.27 256 A 1 
ATOM 2056 O O   . ASP A 1 256 ? -40.545 -9.405  31.740  1.00 94.96 256 A 1 
ATOM 2057 C CB  . ASP A 1 256 ? -38.815 -6.415  32.804  1.00 94.62 256 A 1 
ATOM 2058 C CG  . ASP A 1 256 ? -40.134 -5.893  33.377  1.00 94.12 256 A 1 
ATOM 2059 O OD1 . ASP A 1 256 ? -41.161 -6.595  33.268  1.00 89.82 256 A 1 
ATOM 2060 O OD2 . ASP A 1 256 ? -40.116 -4.775  33.937  1.00 89.70 256 A 1 
ATOM 2061 N N   . GLY A 1 257 ? -39.143 -9.295  33.505  1.00 94.85 257 A 1 
ATOM 2062 C CA  . GLY A 1 257 ? -39.695 -10.462 34.192  1.00 93.93 257 A 1 
ATOM 2063 C C   . GLY A 1 257 ? -41.156 -10.307 34.634  1.00 94.45 257 A 1 
ATOM 2064 O O   . GLY A 1 257 ? -41.884 -11.305 34.675  1.00 90.92 257 A 1 
ATOM 2065 N N   . ASP A 1 258 ? -41.599 -9.077  34.890  1.00 95.29 258 A 1 
ATOM 2066 C CA  . ASP A 1 258 ? -42.970 -8.730  35.294  1.00 95.38 258 A 1 
ATOM 2067 C C   . ASP A 1 258 ? -43.901 -8.510  34.086  1.00 95.75 258 A 1 
ATOM 2068 O O   . ASP A 1 258 ? -45.119 -8.393  34.235  1.00 93.05 258 A 1 
ATOM 2069 C CB  . ASP A 1 258 ? -42.928 -7.496  36.214  1.00 94.57 258 A 1 
ATOM 2070 C CG  . ASP A 1 258 ? -42.205 -7.740  37.545  1.00 92.36 258 A 1 
ATOM 2071 O OD1 . ASP A 1 258 ? -42.362 -8.849  38.107  1.00 86.58 258 A 1 
ATOM 2072 O OD2 . ASP A 1 258 ? -41.535 -6.797  38.021  1.00 87.48 258 A 1 
ATOM 2073 N N   . GLY A 1 259 ? -43.338 -8.517  32.872  1.00 95.07 259 A 1 
ATOM 2074 C CA  . GLY A 1 259 ? -44.071 -8.322  31.621  1.00 95.18 259 A 1 
ATOM 2075 C C   . GLY A 1 259 ? -44.235 -6.857  31.208  1.00 96.23 259 A 1 
ATOM 2076 O O   . GLY A 1 259 ? -45.008 -6.592  30.284  1.00 94.21 259 A 1 
ATOM 2077 N N   . ASN A 1 260 ? -43.538 -5.916  31.847  1.00 96.14 260 A 1 
ATOM 2078 C CA  . ASN A 1 260 ? -43.558 -4.514  31.432  1.00 96.22 260 A 1 
ATOM 2079 C C   . ASN A 1 260 ? -42.770 -4.337  30.134  1.00 96.80 260 A 1 
ATOM 2080 O O   . ASN A 1 260 ? -41.693 -4.911  29.966  1.00 95.92 260 A 1 
ATOM 2081 C CB  . ASN A 1 260 ? -42.995 -3.599  32.527  1.00 95.49 260 A 1 
ATOM 2082 C CG  . ASN A 1 260 ? -43.659 -3.798  33.870  1.00 93.62 260 A 1 
ATOM 2083 O OD1 . ASN A 1 260 ? -44.847 -3.581  34.039  1.00 86.41 260 A 1 
ATOM 2084 N ND2 . ASN A 1 260 ? -42.902 -4.212  34.859  1.00 86.29 260 A 1 
ATOM 2085 N N   . ALA A 1 261 ? -43.296 -3.528  29.221  1.00 96.99 261 A 1 
ATOM 2086 C CA  . ALA A 1 261 ? -42.641 -3.233  27.955  1.00 97.09 261 A 1 
ATOM 2087 C C   . ALA A 1 261 ? -41.471 -2.254  28.146  1.00 97.05 261 A 1 
ATOM 2088 O O   . ALA A 1 261 ? -41.589 -1.265  28.866  1.00 95.27 261 A 1 
ATOM 2089 C CB  . ALA A 1 261 ? -43.681 -2.699  26.958  1.00 96.22 261 A 1 
ATOM 2090 N N   . HIS A 1 262 ? -40.374 -2.518  27.438  1.00 97.15 262 A 1 
ATOM 2091 C CA  . HIS A 1 262 ? -39.198 -1.658  27.304  1.00 97.04 262 A 1 
ATOM 2092 C C   . HIS A 1 262 ? -39.054 -1.187  25.851  1.00 97.12 262 A 1 
ATOM 2093 O O   . HIS A 1 262 ? -39.794 -1.627  24.964  1.00 95.67 262 A 1 
ATOM 2094 C CB  . HIS A 1 262 ? -37.956 -2.417  27.789  1.00 96.55 262 A 1 
ATOM 2095 C CG  . HIS A 1 262 ? -37.939 -2.624  29.283  1.00 96.63 262 A 1 
ATOM 2096 N ND1 . HIS A 1 262 ? -37.220 -1.869  30.192  1.00 87.26 262 A 1 
ATOM 2097 C CD2 . HIS A 1 262 ? -38.656 -3.545  29.993  1.00 89.03 262 A 1 
ATOM 2098 C CE1 . HIS A 1 262 ? -37.509 -2.331  31.417  1.00 89.82 262 A 1 
ATOM 2099 N NE2 . HIS A 1 262 ? -38.379 -3.350  31.346  1.00 91.88 262 A 1 
ATOM 2100 N N   . GLU A 1 263 ? -38.091 -0.287  25.594  1.00 96.53 263 A 1 
ATOM 2101 C CA  . GLU A 1 263 ? -37.754 0.120   24.226  1.00 95.97 263 A 1 
ATOM 2102 C C   . GLU A 1 263 ? -37.427 -1.107  23.353  1.00 96.61 263 A 1 
ATOM 2103 O O   . GLU A 1 263 ? -36.654 -1.974  23.781  1.00 95.82 263 A 1 
ATOM 2104 C CB  . GLU A 1 263 ? -36.568 1.100   24.232  1.00 94.54 263 A 1 
ATOM 2105 C CG  . GLU A 1 263 ? -36.957 2.507   24.714  1.00 86.39 263 A 1 
ATOM 2106 C CD  . GLU A 1 263 ? -37.979 3.213   23.804  1.00 80.26 263 A 1 
ATOM 2107 O OE1 . GLU A 1 263 ? -38.772 4.020   24.339  1.00 70.88 263 A 1 
ATOM 2108 O OE2 . GLU A 1 263 ? -37.965 2.952   22.581  1.00 71.04 263 A 1 
ATOM 2109 N N   . PRO A 1 264 ? -38.001 -1.212  22.145  1.00 97.58 264 A 1 
ATOM 2110 C CA  . PRO A 1 264 ? -37.775 -2.363  21.281  1.00 97.51 264 A 1 
ATOM 2111 C C   . PRO A 1 264 ? -36.336 -2.399  20.756  1.00 97.59 264 A 1 
ATOM 2112 O O   . PRO A 1 264 ? -35.699 -1.367  20.540  1.00 96.61 264 A 1 
ATOM 2113 C CB  . PRO A 1 264 ? -38.797 -2.234  20.145  1.00 96.64 264 A 1 
ATOM 2114 C CG  . PRO A 1 264 ? -39.008 -0.723  20.041  1.00 94.49 264 A 1 
ATOM 2115 C CD  . PRO A 1 264 ? -38.897 -0.260  21.490  1.00 96.77 264 A 1 
ATOM 2116 N N   . LEU A 1 265 ? -35.842 -3.599  20.480  1.00 97.31 265 A 1 
ATOM 2117 C CA  . LEU A 1 265 ? -34.561 -3.816  19.818  1.00 97.29 265 A 1 
ATOM 2118 C C   . LEU A 1 265 ? -34.763 -3.887  18.308  1.00 97.48 265 A 1 
ATOM 2119 O O   . LEU A 1 265 ? -35.597 -4.649  17.819  1.00 96.70 265 A 1 
ATOM 2120 C CB  . LEU A 1 265 ? -33.902 -5.098  20.350  1.00 96.62 265 A 1 
ATOM 2121 C CG  . LEU A 1 265 ? -33.410 -4.975  21.804  1.00 95.41 265 A 1 
ATOM 2122 C CD1 . LEU A 1 265 ? -33.033 -6.349  22.343  1.00 93.19 265 A 1 
ATOM 2123 C CD2 . LEU A 1 265 ? -32.179 -4.071  21.902  1.00 94.14 265 A 1 
ATOM 2124 N N   . HIS A 1 266 ? -33.964 -3.138  17.565  1.00 97.59 266 A 1 
ATOM 2125 C CA  . HIS A 1 266 ? -33.841 -3.277  16.118  1.00 97.47 266 A 1 
ATOM 2126 C C   . HIS A 1 266 ? -32.576 -4.076  15.807  1.00 97.54 266 A 1 
ATOM 2127 O O   . HIS A 1 266 ? -31.492 -3.717  16.256  1.00 96.61 266 A 1 
ATOM 2128 C CB  . HIS A 1 266 ? -33.844 -1.895  15.467  1.00 96.97 266 A 1 
ATOM 2129 C CG  . HIS A 1 266 ? -35.196 -1.229  15.548  1.00 96.01 266 A 1 
ATOM 2130 N ND1 . HIS A 1 266 ? -36.155 -1.242  14.564  1.00 85.20 266 A 1 
ATOM 2131 C CD2 . HIS A 1 266 ? -35.716 -0.538  16.612  1.00 86.25 266 A 1 
ATOM 2132 C CE1 . HIS A 1 266 ? -37.225 -0.565  15.018  1.00 87.04 266 A 1 
ATOM 2133 N NE2 . HIS A 1 266 ? -37.006 -0.127  16.270  1.00 89.34 266 A 1 
ATOM 2134 N N   . VAL A 1 267 ? -32.709 -5.156  15.061  1.00 97.55 267 A 1 
ATOM 2135 C CA  . VAL A 1 267 ? -31.608 -6.055  14.707  1.00 97.55 267 A 1 
ATOM 2136 C C   . VAL A 1 267 ? -31.432 -6.059  13.199  1.00 97.56 267 A 1 
ATOM 2137 O O   . VAL A 1 267 ? -32.375 -6.362  12.472  1.00 96.63 267 A 1 
ATOM 2138 C CB  . VAL A 1 267 ? -31.879 -7.472  15.240  1.00 96.74 267 A 1 
ATOM 2139 C CG1 . VAL A 1 267 ? -30.819 -8.451  14.747  1.00 92.38 267 A 1 
ATOM 2140 C CG2 . VAL A 1 267 ? -31.886 -7.485  16.773  1.00 92.66 267 A 1 
ATOM 2141 N N   . PHE A 1 268 ? -30.224 -5.754  12.720  1.00 96.94 268 A 1 
ATOM 2142 C CA  . PHE A 1 268 ? -29.868 -5.934  11.313  1.00 96.47 268 A 1 
ATOM 2143 C C   . PHE A 1 268 ? -29.207 -7.301  11.106  1.00 96.49 268 A 1 
ATOM 2144 O O   . PHE A 1 268 ? -28.275 -7.654  11.827  1.00 95.91 268 A 1 
ATOM 2145 C CB  . PHE A 1 268 ? -28.964 -4.790  10.844  1.00 95.93 268 A 1 
ATOM 2146 C CG  . PHE A 1 268 ? -28.445 -4.986  9.431   1.00 95.64 268 A 1 
ATOM 2147 C CD1 . PHE A 1 268 ? -27.121 -5.425  9.219   1.00 93.87 268 A 1 
ATOM 2148 C CD2 . PHE A 1 268 ? -29.294 -4.779  8.331   1.00 94.24 268 A 1 
ATOM 2149 C CE1 . PHE A 1 268 ? -26.653 -5.640  7.911   1.00 93.43 268 A 1 
ATOM 2150 C CE2 . PHE A 1 268 ? -28.825 -4.995  7.021   1.00 93.33 268 A 1 
ATOM 2151 C CZ  . PHE A 1 268 ? -27.500 -5.421  6.810   1.00 93.87 268 A 1 
ATOM 2152 N N   . THR A 1 269 ? -29.653 -8.046  10.098  1.00 96.76 269 A 1 
ATOM 2153 C CA  . THR A 1 269 ? -29.058 -9.334  9.726   1.00 96.95 269 A 1 
ATOM 2154 C C   . THR A 1 269 ? -28.934 -9.482  8.214   1.00 96.97 269 A 1 
ATOM 2155 O O   . THR A 1 269 ? -29.838 -9.125  7.459   1.00 96.45 269 A 1 
ATOM 2156 C CB  . THR A 1 269 ? -29.839 -10.506 10.335  1.00 96.85 269 A 1 
ATOM 2157 O OG1 . THR A 1 269 ? -29.171 -11.706 10.014  1.00 94.73 269 A 1 
ATOM 2158 C CG2 . THR A 1 269 ? -31.282 -10.626 9.831   1.00 94.46 269 A 1 
ATOM 2159 N N   . THR A 1 270 ? -27.813 -10.053 7.768   1.00 96.68 270 A 1 
ATOM 2160 C CA  . THR A 1 270 ? -27.603 -10.483 6.371   1.00 96.45 270 A 1 
ATOM 2161 C C   . THR A 1 270 ? -28.085 -11.914 6.119   1.00 97.04 270 A 1 
ATOM 2162 O O   . THR A 1 270 ? -28.044 -12.387 4.985   1.00 96.34 270 A 1 
ATOM 2163 C CB  . THR A 1 270 ? -26.124 -10.369 5.986   1.00 95.63 270 A 1 
ATOM 2164 O OG1 . THR A 1 270 ? -25.331 -11.139 6.861   1.00 93.47 270 A 1 
ATOM 2165 C CG2 . THR A 1 270 ? -25.619 -8.934  6.067   1.00 92.52 270 A 1 
ATOM 2166 N N   . ARG A 1 271 ? -28.522 -12.603 7.173   1.00 96.86 271 A 1 
ATOM 2167 C CA  . ARG A 1 271 ? -29.035 -13.977 7.180   1.00 97.45 271 A 1 
ATOM 2168 C C   . ARG A 1 271 ? -30.462 -14.032 7.747   1.00 97.86 271 A 1 
ATOM 2169 O O   . ARG A 1 271 ? -30.701 -14.713 8.739   1.00 97.48 271 A 1 
ATOM 2170 C CB  . ARG A 1 271 ? -28.065 -14.889 7.960   1.00 97.25 271 A 1 
ATOM 2171 C CG  . ARG A 1 271 ? -26.691 -15.095 7.302   1.00 95.89 271 A 1 
ATOM 2172 C CD  . ARG A 1 271 ? -26.768 -15.810 5.937   1.00 94.95 271 A 1 
ATOM 2173 N NE  . ARG A 1 271 ? -27.459 -17.110 6.021   1.00 93.95 271 A 1 
ATOM 2174 C CZ  . ARG A 1 271 ? -26.950 -18.282 6.353   1.00 93.95 271 A 1 
ATOM 2175 N NH1 . ARG A 1 271 ? -25.696 -18.448 6.667   1.00 88.52 271 A 1 
ATOM 2176 N NH2 . ARG A 1 271 ? -27.711 -19.325 6.372   1.00 89.07 271 A 1 
ATOM 2177 N N   . PRO A 1 272 ? -31.429 -13.297 7.155   1.00 97.40 272 A 1 
ATOM 2178 C CA  . PRO A 1 272 ? -32.820 -13.357 7.614   1.00 97.39 272 A 1 
ATOM 2179 C C   . PRO A 1 272 ? -33.430 -14.757 7.458   1.00 97.82 272 A 1 
ATOM 2180 O O   . PRO A 1 272 ? -34.351 -15.097 8.192   1.00 97.38 272 A 1 
ATOM 2181 C CB  . PRO A 1 272 ? -33.568 -12.319 6.777   1.00 96.46 272 A 1 
ATOM 2182 C CG  . PRO A 1 272 ? -32.757 -12.282 5.486   1.00 94.58 272 A 1 
ATOM 2183 C CD  . PRO A 1 272 ? -31.326 -12.465 5.972   1.00 96.46 272 A 1 
ATOM 2184 N N   . ASP A 1 273 ? -32.881 -15.585 6.575   1.00 97.43 273 A 1 
ATOM 2185 C CA  . ASP A 1 273 ? -33.232 -17.000 6.440   1.00 97.62 273 A 1 
ATOM 2186 C C   . ASP A 1 273 ? -33.073 -17.779 7.756   1.00 97.77 273 A 1 
ATOM 2187 O O   . ASP A 1 273 ? -33.816 -18.722 8.003   1.00 96.97 273 A 1 
ATOM 2188 C CB  . ASP A 1 273 ? -32.389 -17.634 5.310   1.00 97.37 273 A 1 
ATOM 2189 C CG  . ASP A 1 273 ? -30.868 -17.596 5.520   1.00 97.13 273 A 1 
ATOM 2190 O OD1 . ASP A 1 273 ? -30.320 -16.524 5.862   1.00 95.13 273 A 1 
ATOM 2191 O OD2 . ASP A 1 273 ? -30.185 -18.622 5.299   1.00 94.93 273 A 1 
ATOM 2192 N N   . THR A 1 274 ? -32.180 -17.344 8.649   1.00 97.86 274 A 1 
ATOM 2193 C CA  . THR A 1 274 ? -31.966 -18.009 9.948   1.00 98.04 274 A 1 
ATOM 2194 C C   . THR A 1 274 ? -32.886 -17.510 11.071  1.00 98.14 274 A 1 
ATOM 2195 O O   . THR A 1 274 ? -32.782 -17.997 12.197  1.00 97.73 274 A 1 
ATOM 2196 C CB  . THR A 1 274 ? -30.501 -17.923 10.389  1.00 97.88 274 A 1 
ATOM 2197 O OG1 . THR A 1 274 ? -30.134 -16.597 10.676  1.00 96.64 274 A 1 
ATOM 2198 C CG2 . THR A 1 274 ? -29.528 -18.461 9.342   1.00 95.71 274 A 1 
ATOM 2199 N N   . LEU A 1 275 ? -33.794 -16.559 10.804  1.00 97.89 275 A 1 
ATOM 2200 C CA  . LEU A 1 275 ? -34.632 -15.907 11.824  1.00 98.03 275 A 1 
ATOM 2201 C C   . LEU A 1 275 ? -35.363 -16.906 12.737  1.00 98.12 275 A 1 
ATOM 2202 O O   . LEU A 1 275 ? -35.414 -16.702 13.948  1.00 97.61 275 A 1 
ATOM 2203 C CB  . LEU A 1 275 ? -35.638 -14.982 11.114  1.00 97.84 275 A 1 
ATOM 2204 C CG  . LEU A 1 275 ? -36.647 -14.304 12.056  1.00 97.31 275 A 1 
ATOM 2205 C CD1 . LEU A 1 275 ? -35.974 -13.362 13.055  1.00 95.06 275 A 1 
ATOM 2206 C CD2 . LEU A 1 275 ? -37.646 -13.490 11.238  1.00 95.26 275 A 1 
ATOM 2207 N N   . MET A 1 276 ? -35.886 -17.990 12.183  1.00 97.70 276 A 1 
ATOM 2208 C CA  . MET A 1 276 ? -36.614 -19.001 12.960  1.00 97.69 276 A 1 
ATOM 2209 C C   . MET A 1 276 ? -35.713 -19.794 13.924  1.00 97.51 276 A 1 
ATOM 2210 O O   . MET A 1 276 ? -36.212 -20.437 14.851  1.00 96.28 276 A 1 
ATOM 2211 C CB  . MET A 1 276 ? -37.365 -19.927 11.998  1.00 97.55 276 A 1 
ATOM 2212 C CG  . MET A 1 276 ? -38.419 -19.178 11.162  1.00 96.53 276 A 1 
ATOM 2213 S SD  . MET A 1 276 ? -39.715 -18.325 12.113  1.00 95.57 276 A 1 
ATOM 2214 C CE  . MET A 1 276 ? -40.602 -19.752 12.782  1.00 89.10 276 A 1 
ATOM 2215 N N   . GLY A 1 277 ? -34.385 -19.708 13.755  1.00 97.41 277 A 1 
ATOM 2216 C CA  . GLY A 1 277 ? -33.371 -20.319 14.614  1.00 97.37 277 A 1 
ATOM 2217 C C   . GLY A 1 277 ? -32.904 -19.445 15.779  1.00 97.73 277 A 1 
ATOM 2218 O O   . GLY A 1 277 ? -32.039 -19.879 16.539  1.00 96.95 277 A 1 
ATOM 2219 N N   . VAL A 1 278 ? -33.444 -18.221 15.935  1.00 97.95 278 A 1 
ATOM 2220 C CA  . VAL A 1 278 ? -33.043 -17.303 17.011  1.00 98.11 278 A 1 
ATOM 2221 C C   . VAL A 1 278 ? -33.447 -17.873 18.370  1.00 98.08 278 A 1 
ATOM 2222 O O   . VAL A 1 278 ? -34.615 -18.174 18.611  1.00 97.43 278 A 1 
ATOM 2223 C CB  . VAL A 1 278 ? -33.633 -15.893 16.824  1.00 97.79 278 A 1 
ATOM 2224 C CG1 . VAL A 1 278 ? -33.149 -14.937 17.923  1.00 94.98 278 A 1 
ATOM 2225 C CG2 . VAL A 1 278 ? -33.213 -15.267 15.495  1.00 94.95 278 A 1 
ATOM 2226 N N   . THR A 1 279 ? -32.479 -17.971 19.292  1.00 97.93 279 A 1 
ATOM 2227 C CA  . THR A 1 279 ? -32.717 -18.501 20.649  1.00 97.92 279 A 1 
ATOM 2228 C C   . THR A 1 279 ? -32.390 -17.506 21.758  1.00 97.97 279 A 1 
ATOM 2229 O O   . THR A 1 279 ? -32.843 -17.675 22.888  1.00 97.19 279 A 1 
ATOM 2230 C CB  . THR A 1 279 ? -31.970 -19.819 20.885  1.00 97.47 279 A 1 
ATOM 2231 O OG1 . THR A 1 279 ? -30.583 -19.653 20.760  1.00 95.29 279 A 1 
ATOM 2232 C CG2 . THR A 1 279 ? -32.402 -20.906 19.900  1.00 93.87 279 A 1 
ATOM 2233 N N   . PHE A 1 280 ? -31.648 -16.444 21.462  1.00 98.00 280 A 1 
ATOM 2234 C CA  . PHE A 1 280 ? -31.396 -15.296 22.335  1.00 98.15 280 A 1 
ATOM 2235 C C   . PHE A 1 280 ? -31.062 -14.051 21.506  1.00 98.23 280 A 1 
ATOM 2236 O O   . PHE A 1 280 ? -30.864 -14.131 20.297  1.00 97.71 280 A 1 
ATOM 2237 C CB  . PHE A 1 280 ? -30.292 -15.629 23.354  1.00 97.94 280 A 1 
ATOM 2238 C CG  . PHE A 1 280 ? -28.910 -15.903 22.786  1.00 98.08 280 A 1 
ATOM 2239 C CD1 . PHE A 1 280 ? -28.604 -17.165 22.242  1.00 96.89 280 A 1 
ATOM 2240 C CD2 . PHE A 1 280 ? -27.917 -14.914 22.860  1.00 97.13 280 A 1 
ATOM 2241 C CE1 . PHE A 1 280 ? -27.314 -17.434 21.769  1.00 96.39 280 A 1 
ATOM 2242 C CE2 . PHE A 1 280 ? -26.621 -15.185 22.389  1.00 96.25 280 A 1 
ATOM 2243 C CZ  . PHE A 1 280 ? -26.315 -16.445 21.843  1.00 96.65 280 A 1 
ATOM 2244 N N   . VAL A 1 281 ? -31.020 -12.870 22.134  1.00 98.26 281 A 1 
ATOM 2245 C CA  . VAL A 1 281 ? -30.564 -11.619 21.515  1.00 98.33 281 A 1 
ATOM 2246 C C   . VAL A 1 281 ? -29.374 -11.089 22.302  1.00 98.35 281 A 1 
ATOM 2247 O O   . VAL A 1 281 ? -29.395 -11.067 23.533  1.00 97.82 281 A 1 
ATOM 2248 C CB  . VAL A 1 281 ? -31.704 -10.586 21.412  1.00 97.99 281 A 1 
ATOM 2249 C CG1 . VAL A 1 281 ? -31.224 -9.261  20.806  1.00 95.49 281 A 1 
ATOM 2250 C CG2 . VAL A 1 281 ? -32.839 -11.112 20.524  1.00 95.42 281 A 1 
ATOM 2251 N N   . SER A 1 282 ? -28.326 -10.654 21.602  1.00 98.09 282 A 1 
ATOM 2252 C CA  . SER A 1 282 ? -27.140 -10.055 22.211  1.00 97.86 282 A 1 
ATOM 2253 C C   . SER A 1 282 ? -27.109 -8.551  21.964  1.00 97.93 282 A 1 
ATOM 2254 O O   . SER A 1 282 ? -27.354 -8.100  20.850  1.00 97.21 282 A 1 
ATOM 2255 C CB  . SER A 1 282 ? -25.866 -10.711 21.674  1.00 97.02 282 A 1 
ATOM 2256 O OG  . SER A 1 282 ? -25.795 -12.060 22.091  1.00 89.78 282 A 1 
ATOM 2257 N N   . ILE A 1 283 ? -26.781 -7.765  22.996  1.00 97.88 283 A 1 
ATOM 2258 C CA  . ILE A 1 283 ? -26.643 -6.307  22.913  1.00 97.70 283 A 1 
ATOM 2259 C C   . ILE A 1 283 ? -25.253 -5.846  23.356  1.00 97.14 283 A 1 
ATOM 2260 O O   . ILE A 1 283 ? -24.580 -6.503  24.157  1.00 96.48 283 A 1 
ATOM 2261 C CB  . ILE A 1 283 ? -27.773 -5.571  23.671  1.00 97.71 283 A 1 
ATOM 2262 C CG1 . ILE A 1 283 ? -27.752 -5.864  25.187  1.00 96.80 283 A 1 
ATOM 2263 C CG2 . ILE A 1 283 ? -29.134 -5.908  23.046  1.00 96.14 283 A 1 
ATOM 2264 C CD1 . ILE A 1 283 ? -28.783 -5.057  25.991  1.00 96.10 283 A 1 
ATOM 2265 N N   . ALA A 1 284 ? -24.813 -4.696  22.842  1.00 95.99 284 A 1 
ATOM 2266 C CA  . ALA A 1 284 ? -23.562 -4.056  23.233  1.00 94.84 284 A 1 
ATOM 2267 C C   . ALA A 1 284 ? -23.593 -3.588  24.700  1.00 95.05 284 A 1 
ATOM 2268 O O   . ALA A 1 284 ? -24.644 -3.223  25.229  1.00 94.48 284 A 1 
ATOM 2269 C CB  . ALA A 1 284 ? -23.303 -2.883  22.280  1.00 92.97 284 A 1 
ATOM 2270 N N   . GLY A 1 285 ? -22.432 -3.541  25.358  1.00 93.97 285 A 1 
ATOM 2271 C CA  . GLY A 1 285 ? -22.320 -3.037  26.737  1.00 93.21 285 A 1 
ATOM 2272 C C   . GLY A 1 285 ? -22.724 -1.569  26.891  1.00 93.23 285 A 1 
ATOM 2273 O O   . GLY A 1 285 ? -23.195 -1.150  27.948  1.00 91.65 285 A 1 
ATOM 2274 N N   . GLU A 1 286 ? -22.592 -0.783  25.824  1.00 92.57 286 A 1 
ATOM 2275 C CA  . GLU A 1 286 ? -22.970 0.628   25.761  1.00 91.58 286 A 1 
ATOM 2276 C C   . GLU A 1 286 ? -24.459 0.844   25.423  1.00 92.71 286 A 1 
ATOM 2277 O O   . GLU A 1 286 ? -24.942 1.979   25.503  1.00 91.65 286 A 1 
ATOM 2278 C CB  . GLU A 1 286 ? -22.067 1.359   24.748  1.00 89.09 286 A 1 
ATOM 2279 C CG  . GLU A 1 286 ? -20.545 1.228   25.013  1.00 84.49 286 A 1 
ATOM 2280 C CD  . GLU A 1 286 ? -19.882 -0.040  24.434  1.00 81.98 286 A 1 
ATOM 2281 O OE1 . GLU A 1 286 ? -18.628 -0.114  24.466  1.00 73.13 286 A 1 
ATOM 2282 O OE2 . GLU A 1 286 ? -20.611 -0.938  23.949  1.00 72.92 286 A 1 
ATOM 2283 N N   . HIS A 1 287 ? -25.202 -0.212  25.080  1.00 94.77 287 A 1 
ATOM 2284 C CA  . HIS A 1 287 ? -26.607 -0.124  24.686  1.00 95.63 287 A 1 
ATOM 2285 C C   . HIS A 1 287 ? -27.474 0.443   25.836  1.00 95.84 287 A 1 
ATOM 2286 O O   . HIS A 1 287 ? -27.277 0.050   26.993  1.00 95.57 287 A 1 
ATOM 2287 C CB  . HIS A 1 287 ? -27.095 -1.505  24.225  1.00 96.24 287 A 1 
ATOM 2288 C CG  . HIS A 1 287 ? -28.437 -1.455  23.538  1.00 96.43 287 A 1 
ATOM 2289 N ND1 . HIS A 1 287 ? -29.669 -1.451  24.148  1.00 90.71 287 A 1 
ATOM 2290 C CD2 . HIS A 1 287 ? -28.656 -1.330  22.189  1.00 91.43 287 A 1 
ATOM 2291 C CE1 . HIS A 1 287 ? -30.608 -1.303  23.196  1.00 92.48 287 A 1 
ATOM 2292 N NE2 . HIS A 1 287 ? -30.029 -1.232  21.989  1.00 93.35 287 A 1 
ATOM 2293 N N   . PRO A 1 288 ? -28.461 1.327   25.567  1.00 95.91 288 A 1 
ATOM 2294 C CA  . PRO A 1 288 ? -29.309 1.911   26.618  1.00 95.74 288 A 1 
ATOM 2295 C C   . PRO A 1 288 ? -29.949 0.875   27.550  1.00 96.44 288 A 1 
ATOM 2296 O O   . PRO A 1 288 ? -29.848 1.012   28.770  1.00 95.93 288 A 1 
ATOM 2297 C CB  . PRO A 1 288 ? -30.361 2.740   25.871  1.00 94.80 288 A 1 
ATOM 2298 C CG  . PRO A 1 288 ? -29.620 3.178   24.607  1.00 93.02 288 A 1 
ATOM 2299 C CD  . PRO A 1 288 ? -28.750 1.964   24.285  1.00 94.98 288 A 1 
ATOM 2300 N N   . LEU A 1 289 ? -30.493 -0.215  27.002  1.00 95.94 289 A 1 
ATOM 2301 C CA  . LEU A 1 289 ? -31.071 -1.311  27.796  1.00 96.68 289 A 1 
ATOM 2302 C C   . LEU A 1 289 ? -30.044 -2.027  28.690  1.00 97.06 289 A 1 
ATOM 2303 O O   . LEU A 1 289 ? -30.390 -2.477  29.780  1.00 96.42 289 A 1 
ATOM 2304 C CB  . LEU A 1 289 ? -31.733 -2.342  26.862  1.00 96.64 289 A 1 
ATOM 2305 C CG  . LEU A 1 289 ? -32.983 -1.847  26.107  1.00 95.42 289 A 1 
ATOM 2306 C CD1 . LEU A 1 289 ? -33.486 -2.968  25.197  1.00 92.42 289 A 1 
ATOM 2307 C CD2 . LEU A 1 289 ? -34.118 -1.459  27.056  1.00 92.69 289 A 1 
ATOM 2308 N N   . ALA A 1 290 ? -28.772 -2.121  28.267  1.00 97.06 290 A 1 
ATOM 2309 C CA  . ALA A 1 290 ? -27.709 -2.703  29.087  1.00 96.98 290 A 1 
ATOM 2310 C C   . ALA A 1 290 ? -27.402 -1.815  30.299  1.00 97.03 290 A 1 
ATOM 2311 O O   . ALA A 1 290 ? -27.281 -2.309  31.420  1.00 96.28 290 A 1 
ATOM 2312 C CB  . ALA A 1 290 ? -26.458 -2.918  28.224  1.00 96.59 290 A 1 
ATOM 2313 N N   . ARG A 1 291 ? -27.332 -0.494  30.084  1.00 96.22 291 A 1 
ATOM 2314 C CA  . ARG A 1 291 ? -27.131 0.502   31.150  1.00 95.43 291 A 1 
ATOM 2315 C C   . ARG A 1 291 ? -28.316 0.527   32.120  1.00 96.05 291 A 1 
ATOM 2316 O O   . ARG A 1 291 ? -28.108 0.601   33.329  1.00 94.94 291 A 1 
ATOM 2317 C CB  . ARG A 1 291 ? -26.889 1.898   30.545  1.00 93.53 291 A 1 
ATOM 2318 C CG  . ARG A 1 291 ? -25.571 2.009   29.744  1.00 87.71 291 A 1 
ATOM 2319 C CD  . ARG A 1 291 ? -25.386 3.432   29.197  1.00 82.09 291 A 1 
ATOM 2320 N NE  . ARG A 1 291 ? -24.103 3.602   28.467  1.00 73.08 291 A 1 
ATOM 2321 C CZ  . ARG A 1 291 ? -23.581 4.747   28.017  1.00 65.32 291 A 1 
ATOM 2322 N NH1 . ARG A 1 291 ? -24.180 5.893   28.122  1.00 59.17 291 A 1 
ATOM 2323 N NH2 . ARG A 1 291 ? -22.409 4.777   27.439  1.00 57.15 291 A 1 
ATOM 2324 N N   . GLU A 1 292 ? -29.545 0.442   31.602  1.00 95.62 292 A 1 
ATOM 2325 C CA  . GLU A 1 292 ? -30.757 0.365   32.416  1.00 95.52 292 A 1 
ATOM 2326 C C   . GLU A 1 292 ? -30.768 -0.895  33.293  1.00 96.13 292 A 1 
ATOM 2327 O O   . GLU A 1 292 ? -30.937 -0.794  34.513  1.00 95.21 292 A 1 
ATOM 2328 C CB  . GLU A 1 292 ? -31.996 0.406   31.507  1.00 94.85 292 A 1 
ATOM 2329 C CG  . GLU A 1 292 ? -33.274 0.541   32.350  1.00 87.93 292 A 1 
ATOM 2330 C CD  . GLU A 1 292 ? -34.562 0.321   31.552  1.00 86.99 292 A 1 
ATOM 2331 O OE1 . GLU A 1 292 ? -35.558 -0.030  32.228  1.00 77.13 292 A 1 
ATOM 2332 O OE2 . GLU A 1 292 ? -34.537 0.474   30.311  1.00 80.08 292 A 1 
ATOM 2333 N N   . ALA A 1 293 ? -30.511 -2.063  32.706  1.00 95.98 293 A 1 
ATOM 2334 C CA  . ALA A 1 293 ? -30.446 -3.328  33.435  1.00 96.17 293 A 1 
ATOM 2335 C C   . ALA A 1 293 ? -29.339 -3.317  34.505  1.00 96.59 293 A 1 
ATOM 2336 O O   . ALA A 1 293 ? -29.577 -3.699  35.653  1.00 95.87 293 A 1 
ATOM 2337 C CB  . ALA A 1 293 ? -30.253 -4.455  32.416  1.00 96.18 293 A 1 
ATOM 2338 N N   . ALA A 1 294 ? -28.158 -2.785  34.168  1.00 96.64 294 A 1 
ATOM 2339 C CA  . ALA A 1 294 ? -27.035 -2.663  35.097  1.00 96.70 294 A 1 
ATOM 2340 C C   . ALA A 1 294 ? -27.320 -1.738  36.293  1.00 96.82 294 A 1 
ATOM 2341 O O   . ALA A 1 294 ? -26.729 -1.909  37.354  1.00 95.60 294 A 1 
ATOM 2342 C CB  . ALA A 1 294 ? -25.816 -2.181  34.304  1.00 96.31 294 A 1 
ATOM 2343 N N   . SER A 1 295 ? -28.259 -0.787  36.169  1.00 96.62 295 A 1 
ATOM 2344 C CA  . SER A 1 295 ? -28.664 0.060   37.304  1.00 96.20 295 A 1 
ATOM 2345 C C   . SER A 1 295 ? -29.337 -0.721  38.444  1.00 96.06 295 A 1 
ATOM 2346 O O   . SER A 1 295 ? -29.414 -0.230  39.572  1.00 94.09 295 A 1 
ATOM 2347 C CB  . SER A 1 295 ? -29.561 1.208   36.826  1.00 95.84 295 A 1 
ATOM 2348 O OG  . SER A 1 295 ? -30.896 0.796   36.595  1.00 89.71 295 A 1 
ATOM 2349 N N   . LYS A 1 296 ? -29.804 -1.939  38.142  1.00 95.77 296 A 1 
ATOM 2350 C CA  . LYS A 1 296 ? -30.510 -2.839  39.071  1.00 95.20 296 A 1 
ATOM 2351 C C   . LYS A 1 296 ? -29.700 -4.097  39.413  1.00 96.15 296 A 1 
ATOM 2352 O O   . LYS A 1 296 ? -30.109 -4.850  40.293  1.00 94.88 296 A 1 
ATOM 2353 C CB  . LYS A 1 296 ? -31.877 -3.212  38.467  1.00 93.95 296 A 1 
ATOM 2354 C CG  . LYS A 1 296 ? -32.779 -1.998  38.168  1.00 91.07 296 A 1 
ATOM 2355 C CD  . LYS A 1 296 ? -34.037 -2.435  37.406  1.00 86.18 296 A 1 
ATOM 2356 C CE  . LYS A 1 296 ? -34.847 -1.217  36.943  1.00 80.69 296 A 1 
ATOM 2357 N NZ  . LYS A 1 296 ? -35.881 -1.586  35.933  1.00 71.44 296 A 1 
ATOM 2358 N N   . ASP A 1 297 ? -28.572 -4.335  38.742  1.00 95.33 297 A 1 
ATOM 2359 C CA  . ASP A 1 297 ? -27.713 -5.516  38.904  1.00 96.11 297 A 1 
ATOM 2360 C C   . ASP A 1 297 ? -26.236 -5.093  39.025  1.00 96.81 297 A 1 
ATOM 2361 O O   . ASP A 1 297 ? -25.602 -4.667  38.060  1.00 95.90 297 A 1 
ATOM 2362 C CB  . ASP A 1 297 ? -27.962 -6.496  37.740  1.00 95.57 297 A 1 
ATOM 2363 C CG  . ASP A 1 297 ? -27.142 -7.792  37.833  1.00 95.23 297 A 1 
ATOM 2364 O OD1 . ASP A 1 297 ? -26.141 -7.830  38.585  1.00 90.32 297 A 1 
ATOM 2365 O OD2 . ASP A 1 297 ? -27.483 -8.752  37.107  1.00 90.13 297 A 1 
ATOM 2366 N N   . ALA A 1 298 ? -25.682 -5.213  40.236  1.00 96.68 298 A 1 
ATOM 2367 C CA  . ALA A 1 298 ? -24.301 -4.833  40.536  1.00 96.84 298 A 1 
ATOM 2368 C C   . ALA A 1 298 ? -23.263 -5.677  39.781  1.00 97.06 298 A 1 
ATOM 2369 O O   . ALA A 1 298 ? -22.205 -5.174  39.405  1.00 95.78 298 A 1 
ATOM 2370 C CB  . ALA A 1 298 ? -24.094 -4.940  42.052  1.00 96.32 298 A 1 
ATOM 2371 N N   . ASP A 1 299 ? -23.554 -6.942  39.531  1.00 96.64 299 A 1 
ATOM 2372 C CA  . ASP A 1 299 ? -22.668 -7.844  38.802  1.00 96.45 299 A 1 
ATOM 2373 C C   . ASP A 1 299 ? -22.653 -7.518  37.301  1.00 96.70 299 A 1 
ATOM 2374 O O   . ASP A 1 299 ? -21.609 -7.592  36.652  1.00 95.66 299 A 1 
ATOM 2375 C CB  . ASP A 1 299 ? -23.167 -9.272  38.979  1.00 95.97 299 A 1 
ATOM 2376 C CG  . ASP A 1 299 ? -22.775 -9.997  40.265  1.00 93.88 299 A 1 
ATOM 2377 O OD1 . ASP A 1 299 ? -22.014 -9.459  41.087  1.00 88.55 299 A 1 
ATOM 2378 O OD2 . ASP A 1 299 ? -23.178 -11.192 40.307  1.00 88.91 299 A 1 
ATOM 2379 N N   . LEU A 1 300 ? -23.808 -7.139  36.742  1.00 96.80 300 A 1 
ATOM 2380 C CA  . LEU A 1 300 ? -23.885 -6.634  35.376  1.00 97.11 300 A 1 
ATOM 2381 C C   . LEU A 1 300 ? -23.153 -5.292  35.256  1.00 97.22 300 A 1 
ATOM 2382 O O   . LEU A 1 300 ? -22.376 -5.120  34.322  1.00 96.66 300 A 1 
ATOM 2383 C CB  . LEU A 1 300 ? -25.354 -6.554  34.930  1.00 96.99 300 A 1 
ATOM 2384 C CG  . LEU A 1 300 ? -25.560 -6.048  33.489  1.00 95.98 300 A 1 
ATOM 2385 C CD1 . LEU A 1 300 ? -24.867 -6.923  32.446  1.00 92.69 300 A 1 
ATOM 2386 C CD2 . LEU A 1 300 ? -27.053 -6.036  33.164  1.00 93.20 300 A 1 
ATOM 2387 N N   . ALA A 1 301 ? -23.306 -4.383  36.225  1.00 97.48 301 A 1 
ATOM 2388 C CA  . ALA A 1 301 ? -22.562 -3.119  36.245  1.00 97.19 301 A 1 
ATOM 2389 C C   . ALA A 1 301 ? -21.039 -3.341  36.238  1.00 96.82 301 A 1 
ATOM 2390 O O   . ALA A 1 301 ? -20.329 -2.741  35.429  1.00 96.00 301 A 1 
ATOM 2391 C CB  . ALA A 1 301 ? -23.009 -2.304  37.464  1.00 97.05 301 A 1 
ATOM 2392 N N   . ALA A 1 302 ? -20.541 -4.260  37.072  1.00 97.24 302 A 1 
ATOM 2393 C CA  . ALA A 1 302 ? -19.124 -4.627  37.097  1.00 96.76 302 A 1 
ATOM 2394 C C   . ALA A 1 302 ? -18.653 -5.239  35.766  1.00 96.05 302 A 1 
ATOM 2395 O O   . ALA A 1 302 ? -17.542 -4.959  35.311  1.00 94.86 302 A 1 
ATOM 2396 C CB  . ALA A 1 302 ? -18.895 -5.591  38.266  1.00 96.83 302 A 1 
ATOM 2397 N N   . PHE A 1 303 ? -19.504 -6.037  35.114  1.00 96.55 303 A 1 
ATOM 2398 C CA  . PHE A 1 303 ? -19.215 -6.582  33.788  1.00 95.89 303 A 1 
ATOM 2399 C C   . PHE A 1 303 ? -19.135 -5.481  32.719  1.00 95.39 303 A 1 
ATOM 2400 O O   . PHE A 1 303 ? -18.191 -5.475  31.933  1.00 94.27 303 A 1 
ATOM 2401 C CB  . PHE A 1 303 ? -20.253 -7.654  33.438  1.00 95.82 303 A 1 
ATOM 2402 C CG  . PHE A 1 303 ? -20.026 -8.311  32.090  1.00 95.92 303 A 1 
ATOM 2403 C CD1 . PHE A 1 303 ? -20.945 -8.113  31.041  1.00 93.50 303 A 1 
ATOM 2404 C CD2 . PHE A 1 303 ? -18.888 -9.108  31.881  1.00 94.19 303 A 1 
ATOM 2405 C CE1 . PHE A 1 303 ? -20.727 -8.719  29.793  1.00 93.55 303 A 1 
ATOM 2406 C CE2 . PHE A 1 303 ? -18.668 -9.711  30.629  1.00 93.67 303 A 1 
ATOM 2407 C CZ  . PHE A 1 303 ? -19.589 -9.517  29.584  1.00 94.81 303 A 1 
ATOM 2408 N N   . LEU A 1 304 ? -20.056 -4.501  32.718  1.00 95.54 304 A 1 
ATOM 2409 C CA  . LEU A 1 304 ? -19.991 -3.352  31.801  1.00 94.43 304 A 1 
ATOM 2410 C C   . LEU A 1 304 ? -18.705 -2.534  31.987  1.00 92.74 304 A 1 
ATOM 2411 O O   . LEU A 1 304 ? -18.117 -2.085  31.004  1.00 90.83 304 A 1 
ATOM 2412 C CB  . LEU A 1 304 ? -21.212 -2.428  31.971  1.00 94.71 304 A 1 
ATOM 2413 C CG  . LEU A 1 304 ? -22.591 -3.020  31.642  1.00 93.93 304 A 1 
ATOM 2414 C CD1 . LEU A 1 304 ? -23.610 -1.884  31.542  1.00 89.70 304 A 1 
ATOM 2415 C CD2 . LEU A 1 304 ? -22.611 -3.801  30.332  1.00 90.17 304 A 1 
ATOM 2416 N N   . ASP A 1 305 ? -18.248 -2.352  33.223  1.00 93.21 305 A 1 
ATOM 2417 C CA  . ASP A 1 305 ? -16.985 -1.663  33.507  1.00 91.20 305 A 1 
ATOM 2418 C C   . ASP A 1 305 ? -15.761 -2.447  33.016  1.00 89.22 305 A 1 
ATOM 2419 O O   . ASP A 1 305 ? -14.801 -1.842  32.531  1.00 86.46 305 A 1 
ATOM 2420 C CB  . ASP A 1 305 ? -16.875 -1.354  35.006  1.00 90.90 305 A 1 
ATOM 2421 C CG  . ASP A 1 305 ? -17.691 -0.135  35.447  1.00 86.86 305 A 1 
ATOM 2422 O OD1 . ASP A 1 305 ? -18.019 0.718   34.575  1.00 80.59 305 A 1 
ATOM 2423 O OD2 . ASP A 1 305 ? -17.879 0.018   36.671  1.00 80.06 305 A 1 
ATOM 2424 N N   . ASP A 1 306 ? -15.794 -3.775  33.078  1.00 91.22 306 A 1 
ATOM 2425 C CA  . ASP A 1 306 ? -14.737 -4.615  32.508  1.00 89.66 306 A 1 
ATOM 2426 C C   . ASP A 1 306 ? -14.697 -4.523  30.973  1.00 88.32 306 A 1 
ATOM 2427 O O   . ASP A 1 306 ? -13.616 -4.397  30.394  1.00 85.82 306 A 1 
ATOM 2428 C CB  . ASP A 1 306 ? -14.896 -6.063  32.981  1.00 89.22 306 A 1 
ATOM 2429 C CG  . ASP A 1 306 ? -13.676 -6.906  32.604  1.00 84.08 306 A 1 
ATOM 2430 O OD1 . ASP A 1 306 ? -12.577 -6.601  33.130  1.00 78.63 306 A 1 
ATOM 2431 O OD2 . ASP A 1 306 ? -13.832 -7.858  31.802  1.00 77.95 306 A 1 
ATOM 2432 N N   . LEU A 1 307 ? -15.864 -4.463  30.311  1.00 89.14 307 A 1 
ATOM 2433 C CA  . LEU A 1 307 ? -15.961 -4.312  28.850  1.00 88.16 307 A 1 
ATOM 2434 C C   . LEU A 1 307 ? -15.387 -2.986  28.314  1.00 86.08 307 A 1 
ATOM 2435 O O   . LEU A 1 307 ? -15.099 -2.887  27.117  1.00 83.62 307 A 1 
ATOM 2436 C CB  . LEU A 1 307 ? -17.426 -4.463  28.391  1.00 89.30 307 A 1 
ATOM 2437 C CG  . LEU A 1 307 ? -18.045 -5.866  28.537  1.00 89.32 307 A 1 
ATOM 2438 C CD1 . LEU A 1 307 ? -19.441 -5.839  27.913  1.00 86.45 307 A 1 
ATOM 2439 C CD2 . LEU A 1 307 ? -17.220 -6.954  27.850  1.00 87.05 307 A 1 
ATOM 2440 N N   . LYS A 1 308 ? -15.207 -1.972  29.169  1.00 86.45 308 A 1 
ATOM 2441 C CA  . LYS A 1 308 ? -14.550 -0.704  28.789  1.00 83.12 308 A 1 
ATOM 2442 C C   . LYS A 1 308 ? -13.035 -0.850  28.605  1.00 81.16 308 A 1 
ATOM 2443 O O   . LYS A 1 308 ? -12.406 0.051   28.050  1.00 77.58 308 A 1 
ATOM 2444 C CB  . LYS A 1 308 ? -14.853 0.386   29.830  1.00 82.24 308 A 1 
ATOM 2445 C CG  . LYS A 1 308 ? -16.336 0.781   29.865  1.00 79.78 308 A 1 
ATOM 2446 C CD  . LYS A 1 308 ? -16.631 1.661   31.084  1.00 77.48 308 A 1 
ATOM 2447 C CE  . LYS A 1 308 ? -18.146 1.861   31.233  1.00 73.06 308 A 1 
ATOM 2448 N NZ  . LYS A 1 308 ? -18.487 2.405   32.569  1.00 67.18 308 A 1 
ATOM 2449 N N   . LYS A 1 309 ? -12.435 -1.952  29.071  1.00 80.80 309 A 1 
ATOM 2450 C CA  . LYS A 1 309 ? -10.998 -2.214  28.974  1.00 76.53 309 A 1 
ATOM 2451 C C   . LYS A 1 309 ? -10.695 -3.012  27.705  1.00 72.28 309 A 1 
ATOM 2452 O O   . LYS A 1 309 ? -11.287 -4.061  27.481  1.00 64.74 309 A 1 
ATOM 2453 C CB  . LYS A 1 309 ? -10.521 -2.964  30.227  1.00 75.51 309 A 1 
ATOM 2454 C CG  . LYS A 1 309 ? -10.810 -2.210  31.534  1.00 72.59 309 A 1 
ATOM 2455 C CD  . LYS A 1 309 ? -10.476 -3.104  32.725  1.00 71.03 309 A 1 
ATOM 2456 C CE  . LYS A 1 309 ? -10.919 -2.452  34.032  1.00 64.98 309 A 1 
ATOM 2457 N NZ  . LYS A 1 309 ? -10.929 -3.453  35.126  1.00 59.26 309 A 1 
ATOM 2458 N N   . GLY A 1 310 ? -9.741  -2.535  26.908  1.00 69.45 310 A 1 
ATOM 2459 C CA  . GLY A 1 310 ? -9.276  -3.201  25.690  1.00 66.72 310 A 1 
ATOM 2460 C C   . GLY A 1 310 ? -9.817  -2.590  24.389  1.00 66.74 310 A 1 
ATOM 2461 O O   . GLY A 1 310 ? -10.795 -1.840  24.383  1.00 61.33 310 A 1 
ATOM 2462 N N   . GLY A 1 311 ? -9.139  -2.893  23.291  1.00 62.32 311 A 1 
ATOM 2463 C CA  . GLY A 1 311 ? -9.545  -2.526  21.933  1.00 61.51 311 A 1 
ATOM 2464 C C   . GLY A 1 311 ? -10.594 -3.484  21.381  1.00 63.28 311 A 1 
ATOM 2465 O O   . GLY A 1 311 ? -10.824 -4.553  21.954  1.00 59.94 311 A 1 
ATOM 2466 N N   . VAL A 1 312 ? -11.260 -3.085  20.299  1.00 64.38 312 A 1 
ATOM 2467 C CA  . VAL A 1 312 ? -12.269 -3.928  19.639  1.00 63.18 312 A 1 
ATOM 2468 C C   . VAL A 1 312 ? -12.153 -3.785  18.129  1.00 65.22 312 A 1 
ATOM 2469 O O   . VAL A 1 312 ? -12.930 -3.066  17.494  1.00 61.15 312 A 1 
ATOM 2470 C CB  . VAL A 1 312 ? -13.714 -3.664  20.102  1.00 57.60 312 A 1 
ATOM 2471 C CG1 . VAL A 1 312 ? -14.436 -5.006  20.293  1.00 52.39 312 A 1 
ATOM 2472 C CG2 . VAL A 1 312 ? -13.840 -2.929  21.415  1.00 52.79 312 A 1 
ATOM 2473 N N   . THR A 1 313 ? -11.169 -4.446  17.545  1.00 62.37 313 A 1 
ATOM 2474 C CA  . THR A 1 313 ? -11.179 -4.729  16.106  1.00 63.13 313 A 1 
ATOM 2475 C C   . THR A 1 313 ? -12.002 -5.990  15.833  1.00 65.25 313 A 1 
ATOM 2476 O O   . THR A 1 313 ? -12.180 -6.838  16.707  1.00 63.27 313 A 1 
ATOM 2477 C CB  . THR A 1 313 ? -9.763  -4.849  15.527  1.00 59.17 313 A 1 
ATOM 2478 O OG1 . THR A 1 313 ? -9.109  -5.974  16.054  1.00 53.67 313 A 1 
ATOM 2479 C CG2 . THR A 1 313 ? -8.918  -3.606  15.796  1.00 52.93 313 A 1 
ATOM 2480 N N   . GLU A 1 314 ? -12.537 -6.126  14.616  1.00 61.90 314 A 1 
ATOM 2481 C CA  . GLU A 1 314 ? -13.338 -7.300  14.230  1.00 63.48 314 A 1 
ATOM 2482 C C   . GLU A 1 314 ? -12.534 -8.605  14.359  1.00 65.62 314 A 1 
ATOM 2483 O O   . GLU A 1 314 ? -13.035 -9.585  14.897  1.00 64.14 314 A 1 
ATOM 2484 C CB  . GLU A 1 314 ? -13.870 -7.044  12.813  1.00 61.14 314 A 1 
ATOM 2485 C CG  . GLU A 1 314 ? -14.956 -8.017  12.335  1.00 55.61 314 A 1 
ATOM 2486 C CD  . GLU A 1 314 ? -15.635 -7.513  11.045  1.00 52.65 314 A 1 
ATOM 2487 O OE1 . GLU A 1 314 ? -16.801 -7.894  10.806  1.00 49.26 314 A 1 
ATOM 2488 O OE2 . GLU A 1 314 ? -15.033 -6.686  10.327  1.00 48.33 314 A 1 
ATOM 2489 N N   . ALA A 1 315 ? -11.244 -8.569  14.015  1.00 64.67 315 A 1 
ATOM 2490 C CA  . ALA A 1 315 ? -10.333 -9.706  14.166  1.00 65.47 315 A 1 
ATOM 2491 C C   . ALA A 1 315 ? -10.118 -10.132 15.638  1.00 67.93 315 A 1 
ATOM 2492 O O   . ALA A 1 315 ? -9.991  -11.317 15.945  1.00 65.91 315 A 1 
ATOM 2493 C CB  . ALA A 1 315 ? -9.003  -9.319  13.510  1.00 62.85 315 A 1 
ATOM 2494 N N   . GLU A 1 316 ? -10.103 -9.170  16.576  1.00 66.75 316 A 1 
ATOM 2495 C CA  . GLU A 1 316 ? -10.054 -9.487  18.012  1.00 68.61 316 A 1 
ATOM 2496 C C   . GLU A 1 316 ? -11.372 -10.066 18.510  1.00 71.03 316 A 1 
ATOM 2497 O O   . GLU A 1 316 ? -11.364 -10.978 19.333  1.00 70.32 316 A 1 
ATOM 2498 C CB  . GLU A 1 316 ? -9.768  -8.237  18.835  1.00 65.73 316 A 1 
ATOM 2499 C CG  . GLU A 1 316 ? -8.293  -7.859  18.858  1.00 59.41 316 A 1 
ATOM 2500 C CD  . GLU A 1 316 ? -8.174  -6.369  19.112  1.00 56.20 316 A 1 
ATOM 2501 O OE1 . GLU A 1 316 ? -7.482  -5.740  18.292  1.00 52.56 316 A 1 
ATOM 2502 O OE2 . GLU A 1 316 ? -8.830  -5.830  20.030  1.00 52.00 316 A 1 
ATOM 2503 N N   . LEU A 1 317 ? -12.514 -9.567  18.004  1.00 70.06 317 A 1 
ATOM 2504 C CA  . LEU A 1 317 ? -13.829 -10.105 18.362  1.00 71.83 317 A 1 
ATOM 2505 C C   . LEU A 1 317 ? -13.983 -11.564 17.931  1.00 75.03 317 A 1 
ATOM 2506 O O   . LEU A 1 317 ? -14.621 -12.337 18.642  1.00 73.76 317 A 1 
ATOM 2507 C CB  . LEU A 1 317 ? -14.943 -9.260  17.728  1.00 69.81 317 A 1 
ATOM 2508 C CG  . LEU A 1 317 ? -15.084 -7.844  18.299  1.00 66.15 317 A 1 
ATOM 2509 C CD1 . LEU A 1 317 ? -16.136 -7.086  17.492  1.00 62.83 317 A 1 
ATOM 2510 C CD2 . LEU A 1 317 ? -15.532 -7.877  19.755  1.00 62.53 317 A 1 
ATOM 2511 N N   . GLU A 1 318 ? -13.398 -11.946 16.810  1.00 72.82 318 A 1 
ATOM 2512 C CA  . GLU A 1 318 ? -13.421 -13.333 16.338  1.00 74.61 318 A 1 
ATOM 2513 C C   . GLU A 1 318 ? -12.615 -14.254 17.259  1.00 77.26 318 A 1 
ATOM 2514 O O   . GLU A 1 318 ? -13.111 -15.300 17.664  1.00 74.61 318 A 1 
ATOM 2515 C CB  . GLU A 1 318 ? -12.918 -13.401 14.894  1.00 71.98 318 A 1 
ATOM 2516 C CG  . GLU A 1 318 ? -13.969 -12.841 13.920  1.00 64.76 318 A 1 
ATOM 2517 C CD  . GLU A 1 318 ? -13.508 -12.845 12.452  1.00 61.46 318 A 1 
ATOM 2518 O OE1 . GLU A 1 318 ? -14.359 -12.503 11.598  1.00 55.69 318 A 1 
ATOM 2519 O OE2 . GLU A 1 318 ? -12.325 -13.166 12.198  1.00 54.76 318 A 1 
ATOM 2520 N N   . THR A 1 319 ? -11.416 -13.825 17.672  1.00 78.81 319 A 1 
ATOM 2521 C CA  . THR A 1 319 ? -10.454 -14.676 18.400  1.00 79.19 319 A 1 
ATOM 2522 C C   . THR A 1 319 ? -10.597 -14.643 19.925  1.00 81.28 319 A 1 
ATOM 2523 O O   . THR A 1 319 ? -10.192 -15.590 20.598  1.00 79.04 319 A 1 
ATOM 2524 C CB  . THR A 1 319 ? -9.016  -14.321 18.007  1.00 76.49 319 A 1 
ATOM 2525 O OG1 . THR A 1 319 ? -8.775  -12.946 18.182  1.00 70.06 319 A 1 
ATOM 2526 C CG2 . THR A 1 319 ? -8.725  -14.649 16.541  1.00 69.06 319 A 1 
ATOM 2527 N N   . GLN A 1 320 ? -11.190 -13.586 20.503  1.00 82.09 320 A 1 
ATOM 2528 C CA  . GLN A 1 320 ? -11.352 -13.470 21.951  1.00 83.52 320 A 1 
ATOM 2529 C C   . GLN A 1 320 ? -12.393 -14.456 22.505  1.00 86.61 320 A 1 
ATOM 2530 O O   . GLN A 1 320 ? -13.384 -14.794 21.853  1.00 85.67 320 A 1 
ATOM 2531 C CB  . GLN A 1 320 ? -11.674 -12.022 22.364  1.00 80.24 320 A 1 
ATOM 2532 C CG  . GLN A 1 320 ? -13.106 -11.583 22.026  1.00 72.44 320 A 1 
ATOM 2533 C CD  . GLN A 1 320 ? -13.413 -10.145 22.412  1.00 71.59 320 A 1 
ATOM 2534 O OE1 . GLN A 1 320 ? -12.746 -9.519  23.224  1.00 64.62 320 A 1 
ATOM 2535 N NE2 . GLN A 1 320 ? -14.464 -9.570  21.885  1.00 62.07 320 A 1 
ATOM 2536 N N   . GLU A 1 321 ? -12.216 -14.840 23.770  1.00 86.23 321 A 1 
ATOM 2537 C CA  . GLU A 1 321 ? -13.206 -15.640 24.498  1.00 88.22 321 A 1 
ATOM 2538 C C   . GLU A 1 321 ? -14.561 -14.914 24.549  1.00 89.31 321 A 1 
ATOM 2539 O O   . GLU A 1 321 ? -14.650 -13.755 24.981  1.00 87.38 321 A 1 
ATOM 2540 C CB  . GLU A 1 321 ? -12.689 -15.925 25.918  1.00 87.31 321 A 1 
ATOM 2541 C CG  . GLU A 1 321 ? -13.569 -16.958 26.640  1.00 81.49 321 A 1 
ATOM 2542 C CD  . GLU A 1 321 ? -13.267 -17.080 28.139  1.00 79.23 321 A 1 
ATOM 2543 O OE1 . GLU A 1 321 ? -14.074 -17.761 28.816  1.00 71.98 321 A 1 
ATOM 2544 O OE2 . GLU A 1 321 ? -12.340 -16.418 28.644  1.00 74.67 321 A 1 
ATOM 2545 N N   . LYS A 1 322 ? -15.637 -15.595 24.124  1.00 91.49 322 A 1 
ATOM 2546 C CA  . LYS A 1 322 ? -16.993 -15.038 24.135  1.00 92.16 322 A 1 
ATOM 2547 C C   . LYS A 1 322 ? -17.504 -14.960 25.568  1.00 93.71 322 A 1 
ATOM 2548 O O   . LYS A 1 322 ? -17.605 -15.969 26.270  1.00 92.44 322 A 1 
ATOM 2549 C CB  . LYS A 1 322 ? -17.929 -15.835 23.214  1.00 90.34 322 A 1 
ATOM 2550 C CG  . LYS A 1 322 ? -17.400 -16.031 21.773  1.00 87.19 322 A 1 
ATOM 2551 C CD  . LYS A 1 322 ? -17.059 -14.722 21.041  1.00 82.41 322 A 1 
ATOM 2552 C CE  . LYS A 1 322 ? -16.590 -15.009 19.607  1.00 78.76 322 A 1 
ATOM 2553 N NZ  . LYS A 1 322 ? -15.136 -15.177 19.472  1.00 70.83 322 A 1 
ATOM 2554 N N   . ARG A 1 323 ? -17.802 -13.725 26.028  1.00 93.60 323 A 1 
ATOM 2555 C CA  . ARG A 1 323 ? -18.293 -13.451 27.385  1.00 94.49 323 A 1 
ATOM 2556 C C   . ARG A 1 323 ? -19.581 -12.651 27.330  1.00 95.56 323 A 1 
ATOM 2557 O O   . ARG A 1 323 ? -19.709 -11.734 26.518  1.00 94.69 323 A 1 
ATOM 2558 C CB  . ARG A 1 323 ? -17.234 -12.704 28.216  1.00 93.04 323 A 1 
ATOM 2559 C CG  . ARG A 1 323 ? -15.920 -13.483 28.359  1.00 89.82 323 A 1 
ATOM 2560 C CD  . ARG A 1 323 ? -14.942 -12.791 29.316  1.00 87.24 323 A 1 
ATOM 2561 N NE  . ARG A 1 323 ? -14.524 -11.459 28.825  1.00 80.53 323 A 1 
ATOM 2562 C CZ  . ARG A 1 323 ? -14.159 -10.427 29.585  1.00 76.29 323 A 1 
ATOM 2563 N NH1 . ARG A 1 323 ? -14.088 -10.501 30.872  1.00 69.34 323 A 1 
ATOM 2564 N NH2 . ARG A 1 323 ? -13.868 -9.273  29.067  1.00 66.81 323 A 1 
ATOM 2565 N N   . GLY A 1 324 ? -20.516 -12.955 28.213  1.00 95.99 324 A 1 
ATOM 2566 C CA  . GLY A 1 324 ? -21.770 -12.228 28.322  1.00 96.48 324 A 1 
ATOM 2567 C C   . GLY A 1 324 ? -22.454 -12.420 29.662  1.00 97.12 324 A 1 
ATOM 2568 O O   . GLY A 1 324 ? -22.060 -13.267 30.465  1.00 96.29 324 A 1 
ATOM 2569 N N   . ARG A 1 325 ? -23.492 -11.603 29.895  1.00 96.87 325 A 1 
ATOM 2570 C CA  . ARG A 1 325 ? -24.316 -11.669 31.098  1.00 97.24 325 A 1 
ATOM 2571 C C   . ARG A 1 325 ? -25.770 -11.378 30.755  1.00 97.75 325 A 1 
ATOM 2572 O O   . ARG A 1 325 ? -26.056 -10.462 29.983  1.00 97.12 325 A 1 
ATOM 2573 C CB  . ARG A 1 325 ? -23.731 -10.725 32.162  1.00 96.36 325 A 1 
ATOM 2574 C CG  . ARG A 1 325 ? -24.456 -10.833 33.505  1.00 87.91 325 A 1 
ATOM 2575 C CD  . ARG A 1 325 ? -23.731 -10.055 34.602  1.00 86.66 325 A 1 
ATOM 2576 N NE  . ARG A 1 325 ? -22.833 -10.916 35.390  1.00 82.04 325 A 1 
ATOM 2577 C CZ  . ARG A 1 325 ? -23.060 -11.332 36.629  1.00 76.32 325 A 1 
ATOM 2578 N NH1 . ARG A 1 325 ? -24.180 -11.133 37.254  1.00 66.39 325 A 1 
ATOM 2579 N NH2 . ARG A 1 325 ? -22.146 -11.954 37.296  1.00 69.22 325 A 1 
ATOM 2580 N N   . TYR A 1 326 ? -26.674 -12.163 31.318  1.00 97.37 326 A 1 
ATOM 2581 C CA  . TYR A 1 326 ? -28.113 -11.985 31.152  1.00 97.54 326 A 1 
ATOM 2582 C C   . TYR A 1 326 ? -28.569 -10.664 31.787  1.00 97.59 326 A 1 
ATOM 2583 O O   . TYR A 1 326 ? -28.138 -10.318 32.881  1.00 96.96 326 A 1 
ATOM 2584 C CB  . TYR A 1 326 ? -28.851 -13.191 31.752  1.00 97.25 326 A 1 
ATOM 2585 C CG  . TYR A 1 326 ? -30.368 -13.111 31.682  1.00 96.85 326 A 1 
ATOM 2586 C CD1 . TYR A 1 326 ? -31.146 -13.317 32.843  1.00 92.41 326 A 1 
ATOM 2587 C CD2 . TYR A 1 326 ? -31.007 -12.829 30.460  1.00 92.89 326 A 1 
ATOM 2588 C CE1 . TYR A 1 326 ? -32.549 -13.240 32.776  1.00 92.06 326 A 1 
ATOM 2589 C CE2 . TYR A 1 326 ? -32.408 -12.739 30.393  1.00 92.21 326 A 1 
ATOM 2590 C CZ  . TYR A 1 326 ? -33.183 -12.947 31.552  1.00 94.49 326 A 1 
ATOM 2591 O OH  . TYR A 1 326 ? -34.536 -12.853 31.492  1.00 93.35 326 A 1 
ATOM 2592 N N   . THR A 1 327 ? -29.435 -9.936  31.079  1.00 97.42 327 A 1 
ATOM 2593 C CA  . THR A 1 327 ? -29.916 -8.604  31.497  1.00 97.38 327 A 1 
ATOM 2594 C C   . THR A 1 327 ? -31.152 -8.637  32.397  1.00 97.16 327 A 1 
ATOM 2595 O O   . THR A 1 327 ? -31.578 -7.594  32.887  1.00 95.84 327 A 1 
ATOM 2596 C CB  . THR A 1 327 ? -30.251 -7.747  30.270  1.00 97.14 327 A 1 
ATOM 2597 O OG1 . THR A 1 327 ? -31.220 -8.412  29.495  1.00 94.53 327 A 1 
ATOM 2598 C CG2 . THR A 1 327 ? -29.039 -7.480  29.379  1.00 93.53 327 A 1 
ATOM 2599 N N   . GLY A 1 328 ? -31.781 -9.793  32.572  1.00 97.12 328 A 1 
ATOM 2600 C CA  . GLY A 1 328 ? -33.121 -9.890  33.164  1.00 96.89 328 A 1 
ATOM 2601 C C   . GLY A 1 328 ? -34.264 -9.551  32.192  1.00 97.36 328 A 1 
ATOM 2602 O O   . GLY A 1 328 ? -35.426 -9.735  32.545  1.00 96.11 328 A 1 
ATOM 2603 N N   . LEU A 1 329 ? -33.950 -9.108  30.965  1.00 97.10 329 A 1 
ATOM 2604 C CA  . LEU A 1 329 ? -34.918 -8.783  29.913  1.00 97.53 329 A 1 
ATOM 2605 C C   . LEU A 1 329 ? -35.129 -9.966  28.958  1.00 97.93 329 A 1 
ATOM 2606 O O   . LEU A 1 329 ? -34.257 -10.818 28.780  1.00 97.51 329 A 1 
ATOM 2607 C CB  . LEU A 1 329 ? -34.462 -7.526  29.146  1.00 97.38 329 A 1 
ATOM 2608 C CG  . LEU A 1 329 ? -34.209 -6.280  30.012  1.00 96.77 329 A 1 
ATOM 2609 C CD1 . LEU A 1 329 ? -33.694 -5.146  29.129  1.00 93.95 329 A 1 
ATOM 2610 C CD2 . LEU A 1 329 ? -35.475 -5.810  30.725  1.00 94.30 329 A 1 
ATOM 2611 N N   . SER A 1 330 ? -36.287 -9.983  28.298  1.00 97.87 330 A 1 
ATOM 2612 C CA  . SER A 1 330 ? -36.609 -10.933 27.232  1.00 97.98 330 A 1 
ATOM 2613 C C   . SER A 1 330 ? -37.059 -10.205 25.971  1.00 98.18 330 A 1 
ATOM 2614 O O   . SER A 1 330 ? -37.932 -9.339  26.030  1.00 97.55 330 A 1 
ATOM 2615 C CB  . SER A 1 330 ? -37.695 -11.913 27.676  1.00 97.43 330 A 1 
ATOM 2616 O OG  . SER A 1 330 ? -37.280 -12.640 28.818  1.00 93.16 330 A 1 
ATOM 2617 N N   . ALA A 1 331 ? -36.490 -10.580 24.821  1.00 98.00 331 A 1 
ATOM 2618 C CA  . ALA A 1 331 ? -36.963 -10.182 23.502  1.00 97.99 331 A 1 
ATOM 2619 C C   . ALA A 1 331 ? -38.079 -11.130 23.043  1.00 98.04 331 A 1 
ATOM 2620 O O   . ALA A 1 331 ? -38.014 -12.336 23.285  1.00 97.32 331 A 1 
ATOM 2621 C CB  . ALA A 1 331 ? -35.776 -10.171 22.535  1.00 97.61 331 A 1 
ATOM 2622 N N   . ILE A 1 332 ? -39.095 -10.593 22.369  1.00 98.15 332 A 1 
ATOM 2623 C CA  . ILE A 1 332 ? -40.203 -11.374 21.811  1.00 98.16 332 A 1 
ATOM 2624 C C   . ILE A 1 332 ? -39.869 -11.729 20.363  1.00 98.18 332 A 1 
ATOM 2625 O O   . ILE A 1 332 ? -39.649 -10.838 19.543  1.00 97.62 332 A 1 
ATOM 2626 C CB  . ILE A 1 332 ? -41.532 -10.604 21.930  1.00 97.83 332 A 1 
ATOM 2627 C CG1 . ILE A 1 332 ? -41.818 -10.077 23.358  1.00 96.02 332 A 1 
ATOM 2628 C CG2 . ILE A 1 332 ? -42.694 -11.483 21.447  1.00 96.35 332 A 1 
ATOM 2629 C CD1 . ILE A 1 332 ? -41.818 -11.145 24.457  1.00 87.81 332 A 1 
ATOM 2630 N N   . HIS A 1 333 ? -39.847 -13.021 20.040  1.00 98.09 333 A 1 
ATOM 2631 C CA  . HIS A 1 333 ? -39.597 -13.472 18.671  1.00 98.07 333 A 1 
ATOM 2632 C C   . HIS A 1 333 ? -40.700 -12.957 17.731  1.00 98.00 333 A 1 
ATOM 2633 O O   . HIS A 1 333 ? -41.877 -13.251 17.963  1.00 97.45 333 A 1 
ATOM 2634 C CB  . HIS A 1 333 ? -39.501 -15.001 18.636  1.00 97.83 333 A 1 
ATOM 2635 C CG  . HIS A 1 333 ? -39.062 -15.537 17.293  1.00 97.73 333 A 1 
ATOM 2636 N ND1 . HIS A 1 333 ? -39.770 -15.479 16.117  1.00 92.49 333 A 1 
ATOM 2637 C CD2 . HIS A 1 333 ? -37.870 -16.144 17.008  1.00 92.68 333 A 1 
ATOM 2638 C CE1 . HIS A 1 333 ? -39.012 -16.019 15.148  1.00 93.16 333 A 1 
ATOM 2639 N NE2 . HIS A 1 333 ? -37.855 -16.448 15.652  1.00 93.85 333 A 1 
ATOM 2640 N N   . PRO A 1 334 ? -40.367 -12.224 16.642  1.00 97.94 334 A 1 
ATOM 2641 C CA  . PRO A 1 334 ? -41.354 -11.475 15.849  1.00 97.65 334 A 1 
ATOM 2642 C C   . PRO A 1 334 ? -42.337 -12.350 15.057  1.00 97.63 334 A 1 
ATOM 2643 O O   . PRO A 1 334 ? -43.357 -11.847 14.585  1.00 96.43 334 A 1 
ATOM 2644 C CB  . PRO A 1 334 ? -40.514 -10.583 14.926  1.00 97.06 334 A 1 
ATOM 2645 C CG  . PRO A 1 334 ? -39.207 -11.353 14.780  1.00 95.60 334 A 1 
ATOM 2646 C CD  . PRO A 1 334 ? -39.024 -11.962 16.160  1.00 97.42 334 A 1 
ATOM 2647 N N   . ILE A 1 335 ? -42.063 -13.648 14.912  1.00 97.58 335 A 1 
ATOM 2648 C CA  . ILE A 1 335 ? -42.945 -14.609 14.234  1.00 97.47 335 A 1 
ATOM 2649 C C   . ILE A 1 335 ? -43.655 -15.514 15.243  1.00 97.53 335 A 1 
ATOM 2650 O O   . ILE A 1 335 ? -44.876 -15.644 15.196  1.00 96.39 335 A 1 
ATOM 2651 C CB  . ILE A 1 335 ? -42.165 -15.443 13.197  1.00 96.80 335 A 1 
ATOM 2652 C CG1 . ILE A 1 335 ? -41.406 -14.582 12.159  1.00 94.15 335 A 1 
ATOM 2653 C CG2 . ILE A 1 335 ? -43.084 -16.451 12.487  1.00 94.96 335 A 1 
ATOM 2654 C CD1 . ILE A 1 335 ? -42.287 -13.684 11.285  1.00 87.21 335 A 1 
ATOM 2655 N N   . THR A 1 336 ? -42.915 -16.145 16.154  1.00 97.14 336 A 1 
ATOM 2656 C CA  . THR A 1 336 ? -43.467 -17.174 17.059  1.00 96.84 336 A 1 
ATOM 2657 C C   . THR A 1 336 ? -44.061 -16.601 18.347  1.00 96.87 336 A 1 
ATOM 2658 O O   . THR A 1 336 ? -44.818 -17.288 19.021  1.00 95.95 336 A 1 
ATOM 2659 C CB  . THR A 1 336 ? -42.418 -18.234 17.420  1.00 96.48 336 A 1 
ATOM 2660 O OG1 . THR A 1 336 ? -41.368 -17.641 18.144  1.00 94.37 336 A 1 
ATOM 2661 C CG2 . THR A 1 336 ? -41.802 -18.904 16.192  1.00 93.25 336 A 1 
ATOM 2662 N N   . GLY A 1 337 ? -43.710 -15.354 18.712  1.00 97.06 337 A 1 
ATOM 2663 C CA  . GLY A 1 337 ? -44.080 -14.752 19.996  1.00 96.99 337 A 1 
ATOM 2664 C C   . GLY A 1 337 ? -43.334 -15.327 21.209  1.00 97.37 337 A 1 
ATOM 2665 O O   . GLY A 1 337 ? -43.650 -14.984 22.348  1.00 96.26 337 A 1 
ATOM 2666 N N   . GLU A 1 338 ? -42.350 -16.203 20.997  1.00 96.84 338 A 1 
ATOM 2667 C CA  . GLU A 1 338 ? -41.554 -16.807 22.066  1.00 96.68 338 A 1 
ATOM 2668 C C   . GLU A 1 338 ? -40.685 -15.763 22.776  1.00 97.27 338 A 1 
ATOM 2669 O O   . GLU A 1 338 ? -40.104 -14.878 22.146  1.00 96.48 338 A 1 
ATOM 2670 C CB  . GLU A 1 338 ? -40.702 -17.943 21.479  1.00 95.28 338 A 1 
ATOM 2671 C CG  . GLU A 1 338 ? -39.952 -18.729 22.561  1.00 84.26 338 A 1 
ATOM 2672 C CD  . GLU A 1 338 ? -39.107 -19.868 21.981  1.00 85.16 338 A 1 
ATOM 2673 O OE1 . GLU A 1 338 ? -38.342 -20.494 22.742  1.00 74.87 338 A 1 
ATOM 2674 O OE2 . GLU A 1 338 ? -39.177 -20.156 20.761  1.00 78.03 338 A 1 
ATOM 2675 N N   . LYS A 1 339 ? -40.578 -15.870 24.105  1.00 97.55 339 A 1 
ATOM 2676 C CA  . LYS A 1 339 ? -39.670 -15.054 24.917  1.00 97.65 339 A 1 
ATOM 2677 C C   . LYS A 1 339 ? -38.259 -15.635 24.874  1.00 97.69 339 A 1 
ATOM 2678 O O   . LYS A 1 339 ? -38.046 -16.770 25.292  1.00 96.72 339 A 1 
ATOM 2679 C CB  . LYS A 1 339 ? -40.160 -14.951 26.368  1.00 97.04 339 A 1 
ATOM 2680 C CG  . LYS A 1 339 ? -41.447 -14.133 26.512  1.00 94.60 339 A 1 
ATOM 2681 C CD  . LYS A 1 339 ? -41.756 -13.894 27.993  1.00 92.74 339 A 1 
ATOM 2682 C CE  . LYS A 1 339 ? -43.009 -13.027 28.157  1.00 87.68 339 A 1 
ATOM 2683 N NZ  . LYS A 1 339 ? -43.184 -12.587 29.569  1.00 80.49 339 A 1 
ATOM 2684 N N   . MET A 1 340 ? -37.305 -14.831 24.449  1.00 97.41 340 A 1 
ATOM 2685 C CA  . MET A 1 340 ? -35.891 -15.194 24.354  1.00 97.28 340 A 1 
ATOM 2686 C C   . MET A 1 340 ? -35.055 -14.284 25.256  1.00 97.91 340 A 1 
ATOM 2687 O O   . MET A 1 340 ? -35.310 -13.080 25.290  1.00 97.09 340 A 1 
ATOM 2688 C CB  . MET A 1 340 ? -35.416 -15.041 22.911  1.00 95.04 340 A 1 
ATOM 2689 C CG  . MET A 1 340 ? -36.203 -15.891 21.914  1.00 91.38 340 A 1 
ATOM 2690 S SD  . MET A 1 340 ? -35.852 -15.441 20.197  1.00 89.17 340 A 1 
ATOM 2691 C CE  . MET A 1 340 ? -36.466 -13.741 20.180  1.00 80.66 340 A 1 
ATOM 2692 N N   . PRO A 1 341 ? -34.050 -14.790 25.976  1.00 98.12 341 A 1 
ATOM 2693 C CA  . PRO A 1 341 ? -33.249 -13.962 26.873  1.00 98.12 341 A 1 
ATOM 2694 C C   . PRO A 1 341 ? -32.412 -12.930 26.102  1.00 98.26 341 A 1 
ATOM 2695 O O   . PRO A 1 341 ? -31.863 -13.215 25.038  1.00 97.94 341 A 1 
ATOM 2696 C CB  . PRO A 1 341 ? -32.379 -14.951 27.654  1.00 97.79 341 A 1 
ATOM 2697 C CG  . PRO A 1 341 ? -32.230 -16.131 26.697  1.00 96.97 341 A 1 
ATOM 2698 C CD  . PRO A 1 341 ? -33.576 -16.166 25.981  1.00 97.95 341 A 1 
ATOM 2699 N N   . VAL A 1 342 ? -32.253 -11.731 26.683  1.00 98.16 342 A 1 
ATOM 2700 C CA  . VAL A 1 342 ? -31.359 -10.681 26.183  1.00 98.31 342 A 1 
ATOM 2701 C C   . VAL A 1 342 ? -30.072 -10.689 27.003  1.00 98.25 342 A 1 
ATOM 2702 O O   . VAL A 1 342 ? -30.097 -10.500 28.219  1.00 97.64 342 A 1 
ATOM 2703 C CB  . VAL A 1 342 ? -32.036 -9.294  26.197  1.00 98.12 342 A 1 
ATOM 2704 C CG1 . VAL A 1 342 ? -31.109 -8.222  25.610  1.00 96.72 342 A 1 
ATOM 2705 C CG2 . VAL A 1 342 ? -33.338 -9.287  25.385  1.00 96.22 342 A 1 
ATOM 2706 N N   . TYR A 1 343 ? -28.933 -10.878 26.345  1.00 98.17 343 A 1 
ATOM 2707 C CA  . TYR A 1 343 ? -27.603 -10.866 26.954  1.00 98.14 343 A 1 
ATOM 2708 C C   . TYR A 1 343 ? -26.822 -9.618  26.546  1.00 98.08 343 A 1 
ATOM 2709 O O   . TYR A 1 343 ? -26.840 -9.220  25.388  1.00 97.50 343 A 1 
ATOM 2710 C CB  . TYR A 1 343 ? -26.824 -12.133 26.566  1.00 98.02 343 A 1 
ATOM 2711 C CG  . TYR A 1 343 ? -27.192 -13.349 27.396  1.00 97.87 343 A 1 
ATOM 2712 C CD1 . TYR A 1 343 ? -26.357 -13.752 28.458  1.00 95.74 343 A 1 
ATOM 2713 C CD2 . TYR A 1 343 ? -28.365 -14.071 27.116  1.00 96.10 343 A 1 
ATOM 2714 C CE1 . TYR A 1 343 ? -26.693 -14.872 29.240  1.00 95.19 343 A 1 
ATOM 2715 C CE2 . TYR A 1 343 ? -28.710 -15.188 27.901  1.00 95.50 343 A 1 
ATOM 2716 C CZ  . TYR A 1 343 ? -27.872 -15.589 28.963  1.00 96.35 343 A 1 
ATOM 2717 O OH  . TYR A 1 343 ? -28.204 -16.663 29.723  1.00 94.94 343 A 1 
ATOM 2718 N N   . VAL A 1 344 ? -26.065 -9.028  27.468  1.00 98.04 344 A 1 
ATOM 2719 C CA  . VAL A 1 344 ? -24.917 -8.195  27.093  1.00 97.84 344 A 1 
ATOM 2720 C C   . VAL A 1 344 ? -23.780 -9.126  26.696  1.00 97.67 344 A 1 
ATOM 2721 O O   . VAL A 1 344 ? -23.482 -10.053 27.446  1.00 96.73 344 A 1 
ATOM 2722 C CB  . VAL A 1 344 ? -24.471 -7.269  28.234  1.00 97.06 344 A 1 
ATOM 2723 C CG1 . VAL A 1 344 ? -23.225 -6.468  27.847  1.00 92.35 344 A 1 
ATOM 2724 C CG2 . VAL A 1 344 ? -25.577 -6.276  28.584  1.00 92.39 344 A 1 
ATOM 2725 N N   . ALA A 1 345 ? -23.125 -8.871  25.553  1.00 96.74 345 A 1 
ATOM 2726 C CA  . ALA A 1 345 ? -22.015 -9.688  25.072  1.00 96.01 345 A 1 
ATOM 2727 C C   . ALA A 1 345 ? -20.831 -8.834  24.593  1.00 95.20 345 A 1 
ATOM 2728 O O   . ALA A 1 345 ? -21.009 -7.780  23.985  1.00 93.88 345 A 1 
ATOM 2729 C CB  . ALA A 1 345 ? -22.531 -10.634 23.985  1.00 95.60 345 A 1 
ATOM 2730 N N   . ASN A 1 346 ? -19.609 -9.307  24.846  1.00 94.60 346 A 1 
ATOM 2731 C CA  . ASN A 1 346 ? -18.372 -8.593  24.509  1.00 93.09 346 A 1 
ATOM 2732 C C   . ASN A 1 346 ? -18.080 -8.504  23.002  1.00 91.88 346 A 1 
ATOM 2733 O O   . ASN A 1 346 ? -17.253 -7.693  22.603  1.00 89.71 346 A 1 
ATOM 2734 C CB  . ASN A 1 346 ? -17.188 -9.228  25.266  1.00 92.11 346 A 1 
ATOM 2735 C CG  . ASN A 1 346 ? -16.803 -10.627 24.800  1.00 91.79 346 A 1 
ATOM 2736 O OD1 . ASN A 1 346 ? -17.616 -11.407 24.342  1.00 88.39 346 A 1 
ATOM 2737 N ND2 . ASN A 1 346 ? -15.553 -11.001 24.945  1.00 87.94 346 A 1 
ATOM 2738 N N   . PHE A 1 347 ? -18.742 -9.306  22.185  1.00 92.68 347 A 1 
ATOM 2739 C CA  . PHE A 1 347 ? -18.570 -9.350  20.728  1.00 91.84 347 A 1 
ATOM 2740 C C   . PHE A 1 347 ? -19.619 -8.530  19.956  1.00 91.20 347 A 1 
ATOM 2741 O O   . PHE A 1 347 ? -19.604 -8.519  18.727  1.00 89.40 347 A 1 
ATOM 2742 C CB  . PHE A 1 347 ? -18.517 -10.820 20.278  1.00 92.27 347 A 1 
ATOM 2743 C CG  . PHE A 1 347 ? -19.762 -11.625 20.593  1.00 93.50 347 A 1 
ATOM 2744 C CD1 . PHE A 1 347 ? -19.829 -12.385 21.776  1.00 92.20 347 A 1 
ATOM 2745 C CD2 . PHE A 1 347 ? -20.845 -11.631 19.699  1.00 92.44 347 A 1 
ATOM 2746 C CE1 . PHE A 1 347 ? -20.974 -13.145 22.063  1.00 91.24 347 A 1 
ATOM 2747 C CE2 . PHE A 1 347 ? -21.993 -12.388 19.986  1.00 91.63 347 A 1 
ATOM 2748 C CZ  . PHE A 1 347 ? -22.061 -13.149 21.165  1.00 92.51 347 A 1 
ATOM 2749 N N   . VAL A 1 348 ? -20.520 -7.822  20.657  1.00 92.95 348 A 1 
ATOM 2750 C CA  . VAL A 1 348 ? -21.495 -6.912  20.031  1.00 93.09 348 A 1 
ATOM 2751 C C   . VAL A 1 348 ? -21.021 -5.469  20.189  1.00 91.79 348 A 1 
ATOM 2752 O O   . VAL A 1 348 ? -20.657 -5.033  21.281  1.00 90.26 348 A 1 
ATOM 2753 C CB  . VAL A 1 348 ? -22.915 -7.101  20.591  1.00 94.06 348 A 1 
ATOM 2754 C CG1 . VAL A 1 348 ? -23.926 -6.241  19.817  1.00 92.82 348 A 1 
ATOM 2755 C CG2 . VAL A 1 348 ? -23.363 -8.559  20.471  1.00 92.37 348 A 1 
ATOM 2756 N N   . LEU A 1 349 ? -21.019 -4.718  19.075  1.00 89.75 349 A 1 
ATOM 2757 C CA  . LEU A 1 349 ? -20.535 -3.340  19.022  1.00 88.12 349 A 1 
ATOM 2758 C C   . LEU A 1 349 ? -21.691 -2.360  18.848  1.00 88.86 349 A 1 
ATOM 2759 O O   . LEU A 1 349 ? -22.457 -2.476  17.894  1.00 87.11 349 A 1 
ATOM 2760 C CB  . LEU A 1 349 ? -19.534 -3.192  17.864  1.00 85.54 349 A 1 
ATOM 2761 C CG  . LEU A 1 349 ? -18.260 -4.035  18.012  1.00 82.00 349 A 1 
ATOM 2762 C CD1 . LEU A 1 349 ? -17.342 -3.786  16.813  1.00 79.23 349 A 1 
ATOM 2763 C CD2 . LEU A 1 349 ? -17.532 -3.677  19.312  1.00 78.18 349 A 1 
ATOM 2764 N N   . MET A 1 350 ? -21.754 -1.334  19.698  1.00 88.56 350 A 1 
ATOM 2765 C CA  . MET A 1 350 ? -22.800 -0.302  19.629  1.00 87.85 350 A 1 
ATOM 2766 C C   . MET A 1 350 ? -22.820 0.451   18.288  1.00 86.59 350 A 1 
ATOM 2767 O O   . MET A 1 350 ? -23.868 0.885   17.822  1.00 83.24 350 A 1 
ATOM 2768 C CB  . MET A 1 350 ? -22.595 0.684   20.792  1.00 87.35 350 A 1 
ATOM 2769 C CG  . MET A 1 350 ? -23.776 1.654   20.929  1.00 84.04 350 A 1 
ATOM 2770 S SD  . MET A 1 350 ? -25.339 0.837   21.342  1.00 85.65 350 A 1 
ATOM 2771 C CE  . MET A 1 350 ? -26.514 2.095   20.781  1.00 79.38 350 A 1 
ATOM 2772 N N   . ASN A 1 351 ? -21.657 0.593   17.658  1.00 84.52 351 A 1 
ATOM 2773 C CA  . ASN A 1 351 ? -21.500 1.315   16.390  1.00 82.11 351 A 1 
ATOM 2774 C C   . ASN A 1 351 ? -21.581 0.404   15.151  1.00 81.80 351 A 1 
ATOM 2775 O O   . ASN A 1 351 ? -21.242 0.857   14.060  1.00 77.70 351 A 1 
ATOM 2776 C CB  . ASN A 1 351 ? -20.183 2.116   16.446  1.00 78.99 351 A 1 
ATOM 2777 C CG  . ASN A 1 351 ? -20.178 3.210   17.500  1.00 73.12 351 A 1 
ATOM 2778 O OD1 . ASN A 1 351 ? -21.193 3.766   17.880  1.00 67.73 351 A 1 
ATOM 2779 N ND2 . ASN A 1 351 ? -19.020 3.587   17.986  1.00 68.09 351 A 1 
ATOM 2780 N N   . TYR A 1 352 ? -21.974 -0.863  15.295  1.00 81.91 352 A 1 
ATOM 2781 C CA  . TYR A 1 352 ? -22.224 -1.781  14.186  1.00 81.47 352 A 1 
ATOM 2782 C C   . TYR A 1 352 ? -23.712 -2.151  14.153  1.00 82.66 352 A 1 
ATOM 2783 O O   . TYR A 1 352 ? -24.262 -2.588  15.164  1.00 77.87 352 A 1 
ATOM 2784 C CB  . TYR A 1 352 ? -21.327 -3.017  14.308  1.00 78.83 352 A 1 
ATOM 2785 C CG  . TYR A 1 352 ? -21.446 -3.950  13.116  1.00 75.52 352 A 1 
ATOM 2786 C CD1 . TYR A 1 352 ? -22.261 -5.100  13.189  1.00 71.29 352 A 1 
ATOM 2787 C CD2 . TYR A 1 352 ? -20.756 -3.653  11.922  1.00 69.67 352 A 1 
ATOM 2788 C CE1 . TYR A 1 352 ? -22.378 -5.955  12.074  1.00 66.97 352 A 1 
ATOM 2789 C CE2 . TYR A 1 352 ? -20.874 -4.504  10.804  1.00 65.90 352 A 1 
ATOM 2790 C CZ  . TYR A 1 352 ? -21.683 -5.659  10.879  1.00 66.84 352 A 1 
ATOM 2791 O OH  . TYR A 1 352 ? -21.795 -6.480  9.801   1.00 64.49 352 A 1 
ATOM 2792 N N   . GLY A 1 353 ? -24.355 -1.940  13.003  1.00 82.98 353 A 1 
ATOM 2793 C CA  . GLY A 1 353 ? -25.805 -2.081  12.888  1.00 83.42 353 A 1 
ATOM 2794 C C   . GLY A 1 353 ? -26.534 -1.184  13.900  1.00 86.18 353 A 1 
ATOM 2795 O O   . GLY A 1 353 ? -26.398 0.036   13.871  1.00 82.38 353 A 1 
ATOM 2796 N N   . THR A 1 354 ? -27.274 -1.795  14.800  1.00 88.47 354 A 1 
ATOM 2797 C CA  . THR A 1 354 ? -28.106 -1.129  15.819  1.00 90.10 354 A 1 
ATOM 2798 C C   . THR A 1 354 ? -27.582 -1.323  17.247  1.00 91.80 354 A 1 
ATOM 2799 O O   . THR A 1 354 ? -28.232 -0.915  18.203  1.00 89.47 354 A 1 
ATOM 2800 C CB  . THR A 1 354 ? -29.542 -1.644  15.703  1.00 89.16 354 A 1 
ATOM 2801 O OG1 . THR A 1 354 ? -29.496 -3.047  15.855  1.00 86.07 354 A 1 
ATOM 2802 C CG2 . THR A 1 354 ? -30.151 -1.332  14.330  1.00 84.04 354 A 1 
ATOM 2803 N N   . GLY A 1 355 ? -26.411 -1.957  17.408  1.00 91.93 355 A 1 
ATOM 2804 C CA  . GLY A 1 355 ? -25.899 -2.354  18.726  1.00 93.59 355 A 1 
ATOM 2805 C C   . GLY A 1 355 ? -26.605 -3.581  19.318  1.00 95.62 355 A 1 
ATOM 2806 O O   . GLY A 1 355 ? -26.431 -3.865  20.501  1.00 95.07 355 A 1 
ATOM 2807 N N   . ALA A 1 356 ? -27.393 -4.292  18.512  1.00 95.96 356 A 1 
ATOM 2808 C CA  . ALA A 1 356 ? -28.090 -5.528  18.861  1.00 96.99 356 A 1 
ATOM 2809 C C   . ALA A 1 356 ? -27.983 -6.553  17.723  1.00 97.16 356 A 1 
ATOM 2810 O O   . ALA A 1 356 ? -28.018 -6.190  16.544  1.00 96.27 356 A 1 
ATOM 2811 C CB  . ALA A 1 356 ? -29.552 -5.203  19.193  1.00 96.89 356 A 1 
ATOM 2812 N N   . VAL A 1 357 ? -27.866 -7.828  18.072  1.00 97.13 357 A 1 
ATOM 2813 C CA  . VAL A 1 357 ? -27.725 -8.958  17.140  1.00 97.20 357 A 1 
ATOM 2814 C C   . VAL A 1 357 ? -28.684 -10.073 17.555  1.00 97.88 357 A 1 
ATOM 2815 O O   . VAL A 1 357 ? -28.752 -10.423 18.735  1.00 97.44 357 A 1 
ATOM 2816 C CB  . VAL A 1 357 ? -26.263 -9.460  17.101  1.00 95.45 357 A 1 
ATOM 2817 C CG1 . VAL A 1 357 ? -26.076 -10.623 16.116  1.00 87.54 357 A 1 
ATOM 2818 C CG2 . VAL A 1 357 ? -25.292 -8.347  16.676  1.00 87.11 357 A 1 
ATOM 2819 N N   . MET A 1 358 ? -29.434 -10.623 16.606  1.00 97.61 358 A 1 
ATOM 2820 C CA  . MET A 1 358 ? -30.182 -11.864 16.813  1.00 97.66 358 A 1 
ATOM 2821 C C   . MET A 1 358 ? -29.201 -13.033 16.784  1.00 97.73 358 A 1 
ATOM 2822 O O   . MET A 1 358 ? -28.425 -13.161 15.836  1.00 96.88 358 A 1 
ATOM 2823 C CB  . MET A 1 358 ? -31.319 -12.018 15.794  1.00 96.98 358 A 1 
ATOM 2824 C CG  . MET A 1 358 ? -30.866 -12.253 14.352  1.00 96.35 358 A 1 
ATOM 2825 S SD  . MET A 1 358 ? -32.219 -12.402 13.152  1.00 95.90 358 A 1 
ATOM 2826 C CE  . MET A 1 358 ? -31.392 -13.432 11.910  1.00 92.94 358 A 1 
ATOM 2827 N N   . ALA A 1 359 ? -29.209 -13.854 17.818  1.00 97.95 359 A 1 
ATOM 2828 C CA  . ALA A 1 359 ? -28.278 -14.961 17.925  1.00 97.98 359 A 1 
ATOM 2829 C C   . ALA A 1 359 ? -28.917 -16.261 17.430  1.00 98.14 359 A 1 
ATOM 2830 O O   . ALA A 1 359 ? -29.997 -16.660 17.887  1.00 97.61 359 A 1 
ATOM 2831 C CB  . ALA A 1 359 ? -27.778 -15.038 19.361  1.00 97.44 359 A 1 
ATOM 2832 N N   . VAL A 1 360 ? -28.222 -16.890 16.477  1.00 98.05 360 A 1 
ATOM 2833 C CA  . VAL A 1 360 ? -28.662 -18.079 15.744  1.00 98.14 360 A 1 
ATOM 2834 C C   . VAL A 1 360 ? -27.648 -19.217 15.902  1.00 98.10 360 A 1 
ATOM 2835 O O   . VAL A 1 360 ? -26.940 -19.560 14.951  1.00 97.22 360 A 1 
ATOM 2836 C CB  . VAL A 1 360 ? -28.970 -17.746 14.268  1.00 97.65 360 A 1 
ATOM 2837 C CG1 . VAL A 1 360 ? -30.217 -16.857 14.176  1.00 92.76 360 A 1 
ATOM 2838 C CG2 . VAL A 1 360 ? -27.836 -17.022 13.528  1.00 92.58 360 A 1 
ATOM 2839 N N   . PRO A 1 361 ? -27.550 -19.844 17.085  1.00 97.87 361 A 1 
ATOM 2840 C CA  . PRO A 1 361 ? -26.475 -20.787 17.398  1.00 97.63 361 A 1 
ATOM 2841 C C   . PRO A 1 361 ? -26.331 -21.966 16.431  1.00 97.46 361 A 1 
ATOM 2842 O O   . PRO A 1 361 ? -25.244 -22.503 16.282  1.00 96.36 361 A 1 
ATOM 2843 C CB  . PRO A 1 361 ? -26.786 -21.299 18.805  1.00 97.16 361 A 1 
ATOM 2844 C CG  . PRO A 1 361 ? -27.546 -20.147 19.438  1.00 96.13 361 A 1 
ATOM 2845 C CD  . PRO A 1 361 ? -28.360 -19.602 18.280  1.00 97.55 361 A 1 
ATOM 2846 N N   . GLY A 1 362 ? -27.406 -22.366 15.750  1.00 97.22 362 A 1 
ATOM 2847 C CA  . GLY A 1 362 ? -27.326 -23.396 14.717  1.00 97.14 362 A 1 
ATOM 2848 C C   . GLY A 1 362 ? -26.595 -22.953 13.441  1.00 97.35 362 A 1 
ATOM 2849 O O   . GLY A 1 362 ? -26.244 -23.811 12.629  1.00 96.28 362 A 1 
ATOM 2850 N N   . HIS A 1 363 ? -26.377 -21.632 13.245  1.00 97.52 363 A 1 
ATOM 2851 C CA  . HIS A 1 363 ? -25.983 -21.049 11.955  1.00 97.59 363 A 1 
ATOM 2852 C C   . HIS A 1 363 ? -24.961 -19.900 12.024  1.00 97.24 363 A 1 
ATOM 2853 O O   . HIS A 1 363 ? -24.623 -19.332 10.983  1.00 95.59 363 A 1 
ATOM 2854 C CB  . HIS A 1 363 ? -27.258 -20.621 11.213  1.00 97.48 363 A 1 
ATOM 2855 C CG  . HIS A 1 363 ? -28.237 -21.758 11.036  1.00 97.62 363 A 1 
ATOM 2856 N ND1 . HIS A 1 363 ? -27.958 -22.952 10.410  1.00 92.47 363 A 1 
ATOM 2857 C CD2 . HIS A 1 363 ? -29.482 -21.850 11.579  1.00 93.53 363 A 1 
ATOM 2858 C CE1 . HIS A 1 363 ? -29.007 -23.758 10.594  1.00 93.69 363 A 1 
ATOM 2859 N NE2 . HIS A 1 363 ? -29.963 -23.125 11.289  1.00 94.31 363 A 1 
ATOM 2860 N N   . ASP A 1 364 ? -24.461 -19.534 13.215  1.00 97.35 364 A 1 
ATOM 2861 C CA  . ASP A 1 364 ? -23.332 -18.613 13.423  1.00 96.83 364 A 1 
ATOM 2862 C C   . ASP A 1 364 ? -22.403 -19.192 14.502  1.00 96.79 364 A 1 
ATOM 2863 O O   . ASP A 1 364 ? -22.849 -19.524 15.600  1.00 96.07 364 A 1 
ATOM 2864 C CB  . ASP A 1 364 ? -23.828 -17.202 13.789  1.00 96.03 364 A 1 
ATOM 2865 C CG  . ASP A 1 364 ? -22.697 -16.167 13.977  1.00 94.21 364 A 1 
ATOM 2866 O OD1 . ASP A 1 364 ? -21.938 -16.262 14.971  1.00 89.88 364 A 1 
ATOM 2867 O OD2 . ASP A 1 364 ? -22.572 -15.226 13.161  1.00 88.71 364 A 1 
ATOM 2868 N N   . GLU A 1 365 ? -21.121 -19.304 14.197  1.00 96.04 365 A 1 
ATOM 2869 C CA  . GLU A 1 365 ? -20.143 -19.974 15.067  1.00 95.21 365 A 1 
ATOM 2870 C C   . GLU A 1 365 ? -19.948 -19.249 16.409  1.00 95.25 365 A 1 
ATOM 2871 O O   . GLU A 1 365 ? -19.805 -19.879 17.456  1.00 94.22 365 A 1 
ATOM 2872 C CB  . GLU A 1 365 ? -18.811 -20.095 14.305  1.00 94.04 365 A 1 
ATOM 2873 C CG  . GLU A 1 365 ? -17.801 -21.049 14.977  1.00 83.09 365 A 1 
ATOM 2874 C CD  . GLU A 1 365 ? -18.305 -22.500 15.071  1.00 81.89 365 A 1 
ATOM 2875 O OE1 . GLU A 1 365 ? -17.905 -23.202 16.025  1.00 72.14 365 A 1 
ATOM 2876 O OE2 . GLU A 1 365 ? -19.099 -22.914 14.193  1.00 71.87 365 A 1 
ATOM 2877 N N   . ARG A 1 366 ? -19.992 -17.904 16.410  1.00 95.61 366 A 1 
ATOM 2878 C CA  . ARG A 1 366 ? -19.837 -17.110 17.644  1.00 95.03 366 A 1 
ATOM 2879 C C   . ARG A 1 366 ? -21.031 -17.294 18.571  1.00 95.82 366 A 1 
ATOM 2880 O O   . ARG A 1 366 ? -20.870 -17.397 19.787  1.00 95.32 366 A 1 
ATOM 2881 C CB  . ARG A 1 366 ? -19.694 -15.623 17.306  1.00 93.62 366 A 1 
ATOM 2882 C CG  . ARG A 1 366 ? -18.523 -15.317 16.363  1.00 88.21 366 A 1 
ATOM 2883 C CD  . ARG A 1 366 ? -18.646 -13.906 15.789  1.00 85.45 366 A 1 
ATOM 2884 N NE  . ARG A 1 366 ? -19.827 -13.803 14.916  1.00 76.71 366 A 1 
ATOM 2885 C CZ  . ARG A 1 366 ? -20.234 -12.732 14.267  1.00 71.52 366 A 1 
ATOM 2886 N NH1 . ARG A 1 366 ? -19.573 -11.603 14.318  1.00 63.40 366 A 1 
ATOM 2887 N NH2 . ARG A 1 366 ? -21.323 -12.795 13.561  1.00 61.94 366 A 1 
ATOM 2888 N N   . ASP A 1 367 ? -22.231 -17.338 17.988  1.00 96.10 367 A 1 
ATOM 2889 C CA  . ASP A 1 367 ? -23.467 -17.608 18.718  1.00 96.67 367 A 1 
ATOM 2890 C C   . ASP A 1 367 ? -23.485 -19.047 19.243  1.00 97.11 367 A 1 
ATOM 2891 O O   . ASP A 1 367 ? -23.942 -19.281 20.364  1.00 96.88 367 A 1 
ATOM 2892 C CB  . ASP A 1 367 ? -24.684 -17.357 17.818  1.00 96.63 367 A 1 
ATOM 2893 C CG  . ASP A 1 367 ? -24.896 -15.892 17.418  1.00 96.07 367 A 1 
ATOM 2894 O OD1 . ASP A 1 367 ? -24.429 -14.987 18.149  1.00 93.74 367 A 1 
ATOM 2895 O OD2 . ASP A 1 367 ? -25.625 -15.678 16.423  1.00 93.78 367 A 1 
ATOM 2896 N N   . TRP A 1 368 ? -22.934 -19.998 18.491  1.00 97.24 368 A 1 
ATOM 2897 C CA  . TRP A 1 368 ? -22.789 -21.387 18.904  1.00 97.26 368 A 1 
ATOM 2898 C C   . TRP A 1 368 ? -21.842 -21.526 20.100  1.00 97.21 368 A 1 
ATOM 2899 O O   . TRP A 1 368 ? -22.243 -22.065 21.134  1.00 96.78 368 A 1 
ATOM 2900 C CB  . TRP A 1 368 ? -22.333 -22.238 17.716  1.00 97.06 368 A 1 
ATOM 2901 C CG  . TRP A 1 368 ? -22.284 -23.708 18.004  1.00 96.60 368 A 1 
ATOM 2902 C CD1 . TRP A 1 368 ? -23.290 -24.584 17.790  1.00 94.83 368 A 1 
ATOM 2903 C CD2 . TRP A 1 368 ? -21.186 -24.489 18.565  1.00 96.21 368 A 1 
ATOM 2904 N NE1 . TRP A 1 368 ? -22.891 -25.849 18.167  1.00 94.74 368 A 1 
ATOM 2905 C CE2 . TRP A 1 368 ? -21.604 -25.850 18.653  1.00 95.67 368 A 1 
ATOM 2906 C CE3 . TRP A 1 368 ? -19.875 -24.188 19.001  1.00 94.96 368 A 1 
ATOM 2907 C CZ2 . TRP A 1 368 ? -20.767 -26.865 19.141  1.00 94.41 368 A 1 
ATOM 2908 C CZ3 . TRP A 1 368 ? -19.029 -25.200 19.501  1.00 93.61 368 A 1 
ATOM 2909 C CH2 . TRP A 1 368 ? -19.473 -26.534 19.567  1.00 93.19 368 A 1 
ATOM 2910 N N   . GLU A 1 369 ? -20.634 -20.963 20.017  1.00 96.28 369 A 1 
ATOM 2911 C CA  . GLU A 1 369 ? -19.673 -20.938 21.132  1.00 95.74 369 A 1 
ATOM 2912 C C   . GLU A 1 369 ? -20.301 -20.338 22.401  1.00 96.21 369 A 1 
ATOM 2913 O O   . GLU A 1 369 ? -20.169 -20.877 23.508  1.00 95.57 369 A 1 
ATOM 2914 C CB  . GLU A 1 369 ? -18.452 -20.075 20.768  1.00 94.58 369 A 1 
ATOM 2915 C CG  . GLU A 1 369 ? -17.478 -20.697 19.759  1.00 90.54 369 A 1 
ATOM 2916 C CD  . GLU A 1 369 ? -16.277 -19.770 19.471  1.00 87.91 369 A 1 
ATOM 2917 O OE1 . GLU A 1 369 ? -15.296 -20.257 18.880  1.00 79.32 369 A 1 
ATOM 2918 O OE2 . GLU A 1 369 ? -16.288 -18.580 19.895  1.00 79.89 369 A 1 
ATOM 2919 N N   . PHE A 1 370 ? -21.021 -19.219 22.245  1.00 96.47 370 A 1 
ATOM 2920 C CA  . PHE A 1 370 ? -21.709 -18.553 23.344  1.00 96.88 370 A 1 
ATOM 2921 C C   . PHE A 1 370 ? -22.833 -19.422 23.920  1.00 97.15 370 A 1 
ATOM 2922 O O   . PHE A 1 370 ? -22.910 -19.608 25.136  1.00 96.82 370 A 1 
ATOM 2923 C CB  . PHE A 1 370 ? -22.229 -17.196 22.860  1.00 96.98 370 A 1 
ATOM 2924 C CG  . PHE A 1 370 ? -22.719 -16.304 23.982  1.00 97.23 370 A 1 
ATOM 2925 C CD1 . PHE A 1 370 ? -24.040 -16.401 24.454  1.00 96.06 370 A 1 
ATOM 2926 C CD2 . PHE A 1 370 ? -21.843 -15.361 24.547  1.00 96.23 370 A 1 
ATOM 2927 C CE1 . PHE A 1 370 ? -24.486 -15.551 25.480  1.00 95.80 370 A 1 
ATOM 2928 C CE2 . PHE A 1 370 ? -22.290 -14.509 25.569  1.00 95.72 370 A 1 
ATOM 2929 C CZ  . PHE A 1 370 ? -23.612 -14.600 26.037  1.00 96.46 370 A 1 
ATOM 2930 N N   . ALA A 1 371 ? -23.675 -19.997 23.069  1.00 97.12 371 A 1 
ATOM 2931 C CA  . ALA A 1 371 ? -24.776 -20.862 23.486  1.00 97.17 371 A 1 
ATOM 2932 C C   . ALA A 1 371 ? -24.276 -22.097 24.245  1.00 97.01 371 A 1 
ATOM 2933 O O   . ALA A 1 371 ? -24.823 -22.428 25.298  1.00 96.33 371 A 1 
ATOM 2934 C CB  . ALA A 1 371 ? -25.592 -21.257 22.255  1.00 97.07 371 A 1 
ATOM 2935 N N   . ARG A 1 372 ? -23.200 -22.713 23.786  1.00 96.87 372 A 1 
ATOM 2936 C CA  . ARG A 1 372 ? -22.554 -23.839 24.478  1.00 96.46 372 A 1 
ATOM 2937 C C   . ARG A 1 372 ? -22.056 -23.441 25.863  1.00 96.87 372 A 1 
ATOM 2938 O O   . ARG A 1 372 ? -22.329 -24.138 26.838  1.00 95.97 372 A 1 
ATOM 2939 C CB  . ARG A 1 372 ? -21.401 -24.382 23.615  1.00 95.46 372 A 1 
ATOM 2940 C CG  . ARG A 1 372 ? -21.865 -25.081 22.327  1.00 87.56 372 A 1 
ATOM 2941 C CD  . ARG A 1 372 ? -22.665 -26.367 22.571  1.00 82.71 372 A 1 
ATOM 2942 N NE  . ARG A 1 372 ? -21.839 -27.401 23.227  1.00 76.82 372 A 1 
ATOM 2943 C CZ  . ARG A 1 372 ? -22.281 -28.531 23.745  1.00 69.71 372 A 1 
ATOM 2944 N NH1 . ARG A 1 372 ? -23.550 -28.828 23.801  1.00 61.73 372 A 1 
ATOM 2945 N NH2 . ARG A 1 372 ? -21.429 -29.402 24.218  1.00 61.92 372 A 1 
ATOM 2946 N N   . LYS A 1 373 ? -21.389 -22.298 25.971  1.00 96.44 373 A 1 
ATOM 2947 C CA  . LYS A 1 373 ? -20.853 -21.797 27.243  1.00 96.58 373 A 1 
ATOM 2948 C C   . LYS A 1 373 ? -21.940 -21.468 28.272  1.00 97.02 373 A 1 
ATOM 2949 O O   . LYS A 1 373 ? -21.756 -21.732 29.459  1.00 96.09 373 A 1 
ATOM 2950 C CB  . LYS A 1 373 ? -19.975 -20.582 26.937  1.00 95.92 373 A 1 
ATOM 2951 C CG  . LYS A 1 373 ? -19.303 -20.030 28.198  1.00 94.06 373 A 1 
ATOM 2952 C CD  . LYS A 1 373 ? -18.337 -18.920 27.811  1.00 91.53 373 A 1 
ATOM 2953 C CE  . LYS A 1 373 ? -17.655 -18.362 29.054  1.00 87.29 373 A 1 
ATOM 2954 N NZ  . LYS A 1 373 ? -16.698 -17.315 28.682  1.00 80.26 373 A 1 
ATOM 2955 N N   . TYR A 1 374 ? -23.053 -20.886 27.827  1.00 96.70 374 A 1 
ATOM 2956 C CA  . TYR A 1 374 ? -24.153 -20.452 28.698  1.00 96.90 374 A 1 
ATOM 2957 C C   . TYR A 1 374 ? -25.348 -21.420 28.712  1.00 97.13 374 A 1 
ATOM 2958 O O   . TYR A 1 374 ? -26.387 -21.085 29.273  1.00 95.67 374 A 1 
ATOM 2959 C CB  . TYR A 1 374 ? -24.535 -19.004 28.356  1.00 96.81 374 A 1 
ATOM 2960 C CG  . TYR A 1 374 ? -23.439 -18.009 28.700  1.00 96.87 374 A 1 
ATOM 2961 C CD1 . TYR A 1 374 ? -23.268 -17.586 30.032  1.00 94.40 374 A 1 
ATOM 2962 C CD2 . TYR A 1 374 ? -22.566 -17.539 27.707  1.00 94.83 374 A 1 
ATOM 2963 C CE1 . TYR A 1 374 ? -22.219 -16.711 30.371  1.00 93.75 374 A 1 
ATOM 2964 C CE2 . TYR A 1 374 ? -21.508 -16.668 28.039  1.00 94.20 374 A 1 
ATOM 2965 C CZ  . TYR A 1 374 ? -21.332 -16.258 29.376  1.00 94.96 374 A 1 
ATOM 2966 O OH  . TYR A 1 374 ? -20.301 -15.438 29.703  1.00 93.48 374 A 1 
ATOM 2967 N N   . SER A 1 375 ? -25.195 -22.621 28.131  1.00 96.47 375 A 1 
ATOM 2968 C CA  . SER A 1 375 ? -26.236 -23.657 28.047  1.00 96.61 375 A 1 
ATOM 2969 C C   . SER A 1 375 ? -27.548 -23.159 27.420  1.00 96.90 375 A 1 
ATOM 2970 O O   . SER A 1 375 ? -28.641 -23.458 27.904  1.00 95.58 375 A 1 
ATOM 2971 C CB  . SER A 1 375 ? -26.459 -24.326 29.410  1.00 96.03 375 A 1 
ATOM 2972 O OG  . SER A 1 375 ? -25.238 -24.838 29.915  1.00 89.62 375 A 1 
ATOM 2973 N N   . LEU A 1 376 ? -27.439 -22.363 26.346  1.00 96.88 376 A 1 
ATOM 2974 C CA  . LEU A 1 376 ? -28.575 -21.839 25.588  1.00 97.28 376 A 1 
ATOM 2975 C C   . LEU A 1 376 ? -28.975 -22.814 24.466  1.00 97.36 376 A 1 
ATOM 2976 O O   . LEU A 1 376 ? -28.130 -23.570 23.980  1.00 96.52 376 A 1 
ATOM 2977 C CB  . LEU A 1 376 ? -28.237 -20.438 25.041  1.00 97.39 376 A 1 
ATOM 2978 C CG  . LEU A 1 376 ? -27.893 -19.405 26.130  1.00 96.93 376 A 1 
ATOM 2979 C CD1 . LEU A 1 376 ? -27.409 -18.112 25.481  1.00 94.69 376 A 1 
ATOM 2980 C CD2 . LEU A 1 376 ? -29.096 -19.083 27.015  1.00 94.57 376 A 1 
ATOM 2981 N N   . PRO A 1 377 ? -30.245 -22.806 24.026  1.00 96.91 377 A 1 
ATOM 2982 C CA  . PRO A 1 377 ? -30.708 -23.710 22.975  1.00 96.77 377 A 1 
ATOM 2983 C C   . PRO A 1 377 ? -30.014 -23.460 21.629  1.00 97.19 377 A 1 
ATOM 2984 O O   . PRO A 1 377 ? -29.837 -22.315 21.215  1.00 96.53 377 A 1 
ATOM 2985 C CB  . PRO A 1 377 ? -32.222 -23.496 22.869  1.00 95.84 377 A 1 
ATOM 2986 C CG  . PRO A 1 377 ? -32.606 -22.888 24.219  1.00 93.74 377 A 1 
ATOM 2987 C CD  . PRO A 1 377 ? -31.373 -22.078 24.596  1.00 96.20 377 A 1 
ATOM 2988 N N   . VAL A 1 378 ? -29.710 -24.544 20.911  1.00 96.85 378 A 1 
ATOM 2989 C CA  . VAL A 1 378 ? -29.220 -24.534 19.526  1.00 96.79 378 A 1 
ATOM 2990 C C   . VAL A 1 378 ? -30.332 -25.077 18.630  1.00 96.42 378 A 1 
ATOM 2991 O O   . VAL A 1 378 ? -30.777 -26.211 18.821  1.00 94.77 378 A 1 
ATOM 2992 C CB  . VAL A 1 378 ? -27.929 -25.365 19.388  1.00 96.30 378 A 1 
ATOM 2993 C CG1 . VAL A 1 378 ? -27.392 -25.333 17.953  1.00 94.10 378 A 1 
ATOM 2994 C CG2 . VAL A 1 378 ? -26.822 -24.865 20.327  1.00 93.78 378 A 1 
ATOM 2995 N N   . ARG A 1 379 ? -30.810 -24.269 17.665  1.00 95.80 379 A 1 
ATOM 2996 C CA  . ARG A 1 379 ? -31.896 -24.640 16.743  1.00 95.61 379 A 1 
ATOM 2997 C C   . ARG A 1 379 ? -31.382 -24.749 15.318  1.00 95.69 379 A 1 
ATOM 2998 O O   . ARG A 1 379 ? -30.870 -23.785 14.757  1.00 94.18 379 A 1 
ATOM 2999 C CB  . ARG A 1 379 ? -33.048 -23.634 16.811  1.00 94.38 379 A 1 
ATOM 3000 C CG  . ARG A 1 379 ? -33.793 -23.689 18.147  1.00 86.34 379 A 1 
ATOM 3001 C CD  . ARG A 1 379 ? -34.971 -22.715 18.143  1.00 86.10 379 A 1 
ATOM 3002 N NE  . ARG A 1 379 ? -35.681 -22.785 19.429  1.00 80.61 379 A 1 
ATOM 3003 C CZ  . ARG A 1 379 ? -36.603 -21.964 19.887  1.00 75.82 379 A 1 
ATOM 3004 N NH1 . ARG A 1 379 ? -37.064 -20.938 19.223  1.00 68.96 379 A 1 
ATOM 3005 N NH2 . ARG A 1 379 ? -37.087 -22.172 21.068  1.00 68.68 379 A 1 
ATOM 3006 N N   . MET A 1 380 ? -31.597 -25.909 14.711  1.00 95.04 380 A 1 
ATOM 3007 C CA  . MET A 1 380 ? -31.320 -26.175 13.305  1.00 94.60 380 A 1 
ATOM 3008 C C   . MET A 1 380 ? -32.515 -25.731 12.461  1.00 94.87 380 A 1 
ATOM 3009 O O   . MET A 1 380 ? -33.584 -26.340 12.544  1.00 93.02 380 A 1 
ATOM 3010 C CB  . MET A 1 380 ? -31.035 -27.670 13.135  1.00 92.14 380 A 1 
ATOM 3011 C CG  . MET A 1 380 ? -30.711 -28.049 11.690  1.00 83.62 380 A 1 
ATOM 3012 S SD  . MET A 1 380 ? -30.602 -29.838 11.429  1.00 79.39 380 A 1 
ATOM 3013 C CE  . MET A 1 380 ? -32.345 -30.292 11.427  1.00 68.81 380 A 1 
ATOM 3014 N N   . VAL A 1 381 ? -32.345 -24.687 11.640  1.00 95.89 381 A 1 
ATOM 3015 C CA  . VAL A 1 381 ? -33.386 -24.188 10.723  1.00 96.49 381 A 1 
ATOM 3016 C C   . VAL A 1 381 ? -32.935 -24.107 9.266   1.00 96.77 381 A 1 
ATOM 3017 O O   . VAL A 1 381 ? -33.783 -23.936 8.397   1.00 96.16 381 A 1 
ATOM 3018 C CB  . VAL A 1 381 ? -33.978 -22.839 11.174  1.00 96.41 381 A 1 
ATOM 3019 C CG1 . VAL A 1 381 ? -34.647 -22.967 12.550  1.00 94.07 381 A 1 
ATOM 3020 C CG2 . VAL A 1 381 ? -32.947 -21.710 11.220  1.00 93.20 381 A 1 
ATOM 3021 N N   . ILE A 1 382 ? -31.645 -24.244 8.968   1.00 97.13 382 A 1 
ATOM 3022 C CA  . ILE A 1 382 ? -31.101 -24.303 7.607   1.00 97.35 382 A 1 
ATOM 3023 C C   . ILE A 1 382 ? -30.377 -25.632 7.417   1.00 97.24 382 A 1 
ATOM 3024 O O   . ILE A 1 382 ? -29.582 -26.036 8.267   1.00 96.39 382 A 1 
ATOM 3025 C CB  . ILE A 1 382 ? -30.157 -23.115 7.314   1.00 97.07 382 A 1 
ATOM 3026 C CG1 . ILE A 1 382 ? -30.790 -21.731 7.584   1.00 94.82 382 A 1 
ATOM 3027 C CG2 . ILE A 1 382 ? -29.635 -23.167 5.867   1.00 95.59 382 A 1 
ATOM 3028 C CD1 . ILE A 1 382 ? -32.037 -21.403 6.763   1.00 89.27 382 A 1 
ATOM 3029 N N   . VAL A 1 383 ? -30.635 -26.295 6.288   1.00 96.30 383 A 1 
ATOM 3030 C CA  . VAL A 1 383 ? -29.995 -27.569 5.941   1.00 96.35 383 A 1 
ATOM 3031 C C   . VAL A 1 383 ? -29.475 -27.578 4.498   1.00 96.54 383 A 1 
ATOM 3032 O O   . VAL A 1 383 ? -30.037 -26.891 3.635   1.00 96.33 383 A 1 
ATOM 3033 C CB  . VAL A 1 383 ? -30.933 -28.761 6.194   1.00 95.99 383 A 1 
ATOM 3034 C CG1 . VAL A 1 383 ? -31.327 -28.864 7.671   1.00 93.92 383 A 1 
ATOM 3035 C CG2 . VAL A 1 383 ? -32.205 -28.741 5.337   1.00 93.61 383 A 1 
ATOM 3036 N N   . PRO A 1 384 ? -28.419 -28.356 4.195   1.00 96.83 384 A 1 
ATOM 3037 C CA  . PRO A 1 384 ? -27.949 -28.585 2.833   1.00 96.36 384 A 1 
ATOM 3038 C C   . PRO A 1 384 ? -28.937 -29.456 2.028   1.00 96.29 384 A 1 
ATOM 3039 O O   . PRO A 1 384 ? -29.840 -30.064 2.613   1.00 95.70 384 A 1 
ATOM 3040 C CB  . PRO A 1 384 ? -26.584 -29.260 3.001   1.00 95.94 384 A 1 
ATOM 3041 C CG  . PRO A 1 384 ? -26.732 -30.044 4.299   1.00 95.26 384 A 1 
ATOM 3042 C CD  . PRO A 1 384 ? -27.621 -29.127 5.137   1.00 96.57 384 A 1 
ATOM 3043 N N   . PRO A 1 385 ? -28.773 -29.542 0.676   1.00 95.94 385 A 1 
ATOM 3044 C CA  . PRO A 1 385 ? -29.687 -30.295 -0.186  1.00 95.16 385 A 1 
ATOM 3045 C C   . PRO A 1 385 ? -29.905 -31.740 0.256   1.00 95.30 385 A 1 
ATOM 3046 O O   . PRO A 1 385 ? -31.039 -32.215 0.276   1.00 94.21 385 A 1 
ATOM 3047 C CB  . PRO A 1 385 ? -29.072 -30.278 -1.596  1.00 94.10 385 A 1 
ATOM 3048 C CG  . PRO A 1 385 ? -27.950 -29.258 -1.563  1.00 91.24 385 A 1 
ATOM 3049 C CD  . PRO A 1 385 ? -27.664 -28.988 -0.087  1.00 94.31 385 A 1 
ATOM 3050 N N   . GLU A 1 386 ? -28.852 -32.436 0.662   1.00 94.35 386 A 1 
ATOM 3051 C CA  . GLU A 1 386 ? -28.893 -33.847 1.030   1.00 93.50 386 A 1 
ATOM 3052 C C   . GLU A 1 386 ? -29.777 -34.083 2.261   1.00 93.82 386 A 1 
ATOM 3053 O O   . GLU A 1 386 ? -30.528 -35.054 2.319   1.00 92.14 386 A 1 
ATOM 3054 C CB  . GLU A 1 386 ? -27.472 -34.372 1.323   1.00 92.51 386 A 1 
ATOM 3055 C CG  . GLU A 1 386 ? -26.448 -34.208 0.178   1.00 82.49 386 A 1 
ATOM 3056 C CD  . GLU A 1 386 ? -25.889 -32.778 0.012   1.00 78.91 386 A 1 
ATOM 3057 O OE1 . GLU A 1 386 ? -25.249 -32.528 -1.031  1.00 68.95 386 A 1 
ATOM 3058 O OE2 . GLU A 1 386 ? -26.126 -31.931 0.902   1.00 69.40 386 A 1 
ATOM 3059 N N   . VAL A 1 387 ? -29.721 -33.159 3.237   1.00 94.19 387 A 1 
ATOM 3060 C CA  . VAL A 1 387 ? -30.537 -33.234 4.455   1.00 94.33 387 A 1 
ATOM 3061 C C   . VAL A 1 387 ? -31.978 -32.820 4.168   1.00 94.11 387 A 1 
ATOM 3062 O O   . VAL A 1 387 ? -32.902 -33.467 4.651   1.00 93.04 387 A 1 
ATOM 3063 C CB  . VAL A 1 387 ? -29.927 -32.387 5.583   1.00 94.55 387 A 1 
ATOM 3064 C CG1 . VAL A 1 387 ? -30.760 -32.458 6.871   1.00 91.72 387 A 1 
ATOM 3065 C CG2 . VAL A 1 387 ? -28.511 -32.861 5.920   1.00 91.48 387 A 1 
ATOM 3066 N N   . ARG A 1 388 ? -32.194 -31.771 3.337   1.00 94.12 388 A 1 
ATOM 3067 C CA  . ARG A 1 388 ? -33.540 -31.391 2.870   1.00 93.07 388 A 1 
ATOM 3068 C C   . ARG A 1 388 ? -34.230 -32.560 2.180   1.00 92.30 388 A 1 
ATOM 3069 O O   . ARG A 1 388 ? -35.390 -32.843 2.465   1.00 91.74 388 A 1 
ATOM 3070 C CB  . ARG A 1 388 ? -33.434 -30.191 1.911   1.00 93.19 388 A 1 
ATOM 3071 C CG  . ARG A 1 388 ? -34.789 -29.737 1.348   1.00 91.51 388 A 1 
ATOM 3072 C CD  . ARG A 1 388 ? -34.626 -28.966 0.031   1.00 89.54 388 A 1 
ATOM 3073 N NE  . ARG A 1 388 ? -34.098 -29.820 -1.045  1.00 83.86 388 A 1 
ATOM 3074 C CZ  . ARG A 1 388 ? -33.598 -29.430 -2.205  1.00 80.51 388 A 1 
ATOM 3075 N NH1 . ARG A 1 388 ? -33.575 -28.172 -2.563  1.00 72.51 388 A 1 
ATOM 3076 N NH2 . ARG A 1 388 ? -33.103 -30.315 -3.013  1.00 73.55 388 A 1 
ATOM 3077 N N   . ASP A 1 389 ? -33.528 -33.225 1.266   1.00 92.67 389 A 1 
ATOM 3078 C CA  . ASP A 1 389 ? -34.088 -34.336 0.502   1.00 91.39 389 A 1 
ATOM 3079 C C   . ASP A 1 389 ? -34.418 -35.519 1.424   1.00 91.10 389 A 1 
ATOM 3080 O O   . ASP A 1 389 ? -35.497 -36.099 1.307   1.00 89.74 389 A 1 
ATOM 3081 C CB  . ASP A 1 389 ? -33.135 -34.709 -0.647  1.00 91.31 389 A 1 
ATOM 3082 C CG  . ASP A 1 389 ? -33.003 -33.608 -1.722  1.00 89.50 389 A 1 
ATOM 3083 O OD1 . ASP A 1 389 ? -33.811 -32.643 -1.730  1.00 86.72 389 A 1 
ATOM 3084 O OD2 . ASP A 1 389 ? -32.091 -33.700 -2.573  1.00 86.57 389 A 1 
ATOM 3085 N N   . ALA A 1 390 ? -33.577 -35.788 2.426   1.00 90.59 390 A 1 
ATOM 3086 C CA  . ALA A 1 390 ? -33.855 -36.783 3.458   1.00 89.83 390 A 1 
ATOM 3087 C C   . ALA A 1 390 ? -35.078 -36.421 4.328   1.00 89.21 390 A 1 
ATOM 3088 O O   . ALA A 1 390 ? -35.920 -37.277 4.603   1.00 87.83 390 A 1 
ATOM 3089 C CB  . ALA A 1 390 ? -32.590 -36.960 4.308   1.00 90.56 390 A 1 
ATOM 3090 N N   . VAL A 1 391 ? -35.232 -35.133 4.735   1.00 90.50 391 A 1 
ATOM 3091 C CA  . VAL A 1 391 ? -36.420 -34.659 5.471   1.00 88.63 391 A 1 
ATOM 3092 C C   . VAL A 1 391 ? -37.691 -34.829 4.633   1.00 87.86 391 A 1 
ATOM 3093 O O   . VAL A 1 391 ? -38.705 -35.314 5.142   1.00 86.96 391 A 1 
ATOM 3094 C CB  . VAL A 1 391 ? -36.244 -33.196 5.928   1.00 88.72 391 A 1 
ATOM 3095 C CG1 . VAL A 1 391 ? -37.533 -32.573 6.482   1.00 85.69 391 A 1 
ATOM 3096 C CG2 . VAL A 1 391 ? -35.191 -33.095 7.042   1.00 86.37 391 A 1 
ATOM 3097 N N   . ASN A 1 392 ? -37.644 -34.487 3.339   1.00 88.63 392 A 1 
ATOM 3098 C CA  . ASN A 1 392 ? -38.775 -34.648 2.425   1.00 87.36 392 A 1 
ATOM 3099 C C   . ASN A 1 392 ? -39.146 -36.124 2.202   1.00 86.09 392 A 1 
ATOM 3100 O O   . ASN A 1 392 ? -40.331 -36.450 2.119   1.00 83.63 392 A 1 
ATOM 3101 C CB  . ASN A 1 392 ? -38.436 -33.973 1.088   1.00 87.62 392 A 1 
ATOM 3102 C CG  . ASN A 1 392 ? -38.444 -32.454 1.153   1.00 86.06 392 A 1 
ATOM 3103 O OD1 . ASN A 1 392 ? -39.093 -31.829 1.971   1.00 80.27 392 A 1 
ATOM 3104 N ND2 . ASN A 1 392 ? -37.764 -31.803 0.240   1.00 79.82 392 A 1 
ATOM 3105 N N   . GLU A 1 393 ? -38.154 -37.012 2.124   1.00 84.38 393 A 1 
ATOM 3106 C CA  . GLU A 1 393 ? -38.374 -38.459 2.037   1.00 83.16 393 A 1 
ATOM 3107 C C   . GLU A 1 393 ? -39.101 -38.978 3.286   1.00 82.30 393 A 1 
ATOM 3108 O O   . GLU A 1 393 ? -40.150 -39.622 3.171   1.00 79.99 393 A 1 
ATOM 3109 C CB  . GLU A 1 393 ? -37.027 -39.162 1.800   1.00 82.65 393 A 1 
ATOM 3110 C CG  . GLU A 1 393 ? -37.170 -40.676 1.565   1.00 75.01 393 A 1 
ATOM 3111 C CD  . GLU A 1 393 ? -35.830 -41.385 1.263   1.00 73.05 393 A 1 
ATOM 3112 O OE1 . GLU A 1 393 ? -35.847 -42.634 1.167   1.00 65.13 393 A 1 
ATOM 3113 O OE2 . GLU A 1 393 ? -34.797 -40.696 1.106   1.00 66.49 393 A 1 
ATOM 3114 N N   . ILE A 1 394 ? -38.627 -38.606 4.484   1.00 84.51 394 A 1 
ATOM 3115 C CA  . ILE A 1 394 ? -39.250 -38.972 5.764   1.00 83.03 394 A 1 
ATOM 3116 C C   . ILE A 1 394 ? -40.692 -38.446 5.839   1.00 81.75 394 A 1 
ATOM 3117 O O   . ILE A 1 394 ? -41.605 -39.192 6.206   1.00 79.20 394 A 1 
ATOM 3118 C CB  . ILE A 1 394 ? -38.401 -38.442 6.943   1.00 84.07 394 A 1 
ATOM 3119 C CG1 . ILE A 1 394 ? -37.019 -39.134 6.994   1.00 83.99 394 A 1 
ATOM 3120 C CG2 . ILE A 1 394 ? -39.120 -38.650 8.292   1.00 83.66 394 A 1 
ATOM 3121 C CD1 . ILE A 1 394 ? -35.980 -38.361 7.819   1.00 80.76 394 A 1 
ATOM 3122 N N   . ALA A 1 395 ? -40.924 -37.164 5.466   1.00 82.75 395 A 1 
ATOM 3123 C CA  . ALA A 1 395 ? -42.256 -36.563 5.471   1.00 81.03 395 A 1 
ATOM 3124 C C   . ALA A 1 395 ? -43.209 -37.254 4.477   1.00 79.79 395 A 1 
ATOM 3125 O O   . ALA A 1 395 ? -44.372 -37.514 4.798   1.00 76.90 395 A 1 
ATOM 3126 C CB  . ALA A 1 395 ? -42.111 -35.068 5.167   1.00 80.42 395 A 1 
ATOM 3127 N N   . GLY A 1 396 ? -42.715 -37.582 3.278   1.00 79.04 396 A 1 
ATOM 3128 C CA  . GLY A 1 396 ? -43.472 -38.304 2.259   1.00 77.40 396 A 1 
ATOM 3129 C C   . GLY A 1 396 ? -43.860 -39.722 2.681   1.00 76.59 396 A 1 
ATOM 3130 O O   . GLY A 1 396 ? -44.964 -40.174 2.362   1.00 71.87 396 A 1 
ATOM 3131 N N   . ASP A 1 397 ? -42.998 -40.410 3.427   1.00 75.58 397 A 1 
ATOM 3132 C CA  . ASP A 1 397 ? -43.283 -41.744 3.951   1.00 73.67 397 A 1 
ATOM 3133 C C   . ASP A 1 397 ? -44.234 -41.710 5.154   1.00 72.67 397 A 1 
ATOM 3134 O O   . ASP A 1 397 ? -45.163 -42.520 5.225   1.00 70.06 397 A 1 
ATOM 3135 C CB  . ASP A 1 397 ? -41.967 -42.466 4.254   1.00 71.00 397 A 1 
ATOM 3136 C CG  . ASP A 1 397 ? -41.281 -43.023 2.997   1.00 64.64 397 A 1 
ATOM 3137 O OD1 . ASP A 1 397 ? -41.897 -42.974 1.891   1.00 59.53 397 A 1 
ATOM 3138 O OD2 . ASP A 1 397 ? -40.182 -43.591 3.167   1.00 58.03 397 A 1 
ATOM 3139 N N   . LEU A 1 398 ? -44.102 -40.710 6.047   1.00 74.83 398 A 1 
ATOM 3140 C CA  . LEU A 1 398 ? -45.064 -40.479 7.131   1.00 73.70 398 A 1 
ATOM 3141 C C   . LEU A 1 398 ? -46.474 -40.214 6.586   1.00 73.45 398 A 1 
ATOM 3142 O O   . LEU A 1 398 ? -47.435 -40.827 7.059   1.00 70.88 398 A 1 
ATOM 3143 C CB  . LEU A 1 398 ? -44.583 -39.306 8.008   1.00 72.54 398 A 1 
ATOM 3144 C CG  . LEU A 1 398 ? -43.420 -39.664 8.955   1.00 67.43 398 A 1 
ATOM 3145 C CD1 . LEU A 1 398 ? -42.829 -38.386 9.554   1.00 63.17 398 A 1 
ATOM 3146 C CD2 . LEU A 1 398 ? -43.884 -40.547 10.118  1.00 63.65 398 A 1 
ATOM 3147 N N   . ALA A 1 399 ? -46.613 -39.389 5.536   1.00 72.83 399 A 1 
ATOM 3148 C CA  . ALA A 1 399 ? -47.899 -39.097 4.899   1.00 72.08 399 A 1 
ATOM 3149 C C   . ALA A 1 399 ? -48.551 -40.329 4.229   1.00 70.84 399 A 1 
ATOM 3150 O O   . ALA A 1 399 ? -49.775 -40.402 4.125   1.00 66.77 399 A 1 
ATOM 3151 C CB  . ALA A 1 399 ? -47.682 -37.970 3.886   1.00 70.51 399 A 1 
ATOM 3152 N N   . LYS A 1 400 ? -47.768 -41.308 3.782   1.00 71.37 400 A 1 
ATOM 3153 C CA  . LYS A 1 400 ? -48.272 -42.562 3.182   1.00 69.04 400 A 1 
ATOM 3154 C C   . LYS A 1 400 ? -48.695 -43.608 4.219   1.00 66.89 400 A 1 
ATOM 3155 O O   . LYS A 1 400 ? -49.433 -44.530 3.866   1.00 61.21 400 A 1 
ATOM 3156 C CB  . LYS A 1 400 ? -47.198 -43.165 2.269   1.00 66.22 400 A 1 
ATOM 3157 C CG  . LYS A 1 400 ? -46.946 -42.368 0.981   1.00 61.47 400 A 1 
ATOM 3158 C CD  . LYS A 1 400 ? -45.673 -42.913 0.325   1.00 58.43 400 A 1 
ATOM 3159 C CE  . LYS A 1 400 ? -45.117 -41.979 -0.742  1.00 54.50 400 A 1 
ATOM 3160 N NZ  . LYS A 1 400 ? -43.677 -42.285 -0.961  1.00 47.61 400 A 1 
ATOM 3161 N N   . HIS A 1 401 ? -48.230 -43.495 5.465   1.00 65.04 401 A 1 
ATOM 3162 C CA  . HIS A 1 401 ? -48.400 -44.501 6.517   1.00 63.60 401 A 1 
ATOM 3163 C C   . HIS A 1 401 ? -49.267 -44.043 7.710   1.00 62.19 401 A 1 
ATOM 3164 O O   . HIS A 1 401 ? -49.378 -44.778 8.690   1.00 58.06 401 A 1 
ATOM 3165 C CB  . HIS A 1 401 ? -47.023 -45.032 6.928   1.00 60.06 401 A 1 
ATOM 3166 C CG  . HIS A 1 401 ? -46.379 -45.903 5.870   1.00 56.24 401 A 1 
ATOM 3167 N ND1 . HIS A 1 401 ? -46.906 -47.066 5.363   1.00 50.31 401 A 1 
ATOM 3168 C CD2 . HIS A 1 401 ? -45.176 -45.706 5.244   1.00 49.50 401 A 1 
ATOM 3169 C CE1 . HIS A 1 401 ? -46.046 -47.555 4.457   1.00 46.65 401 A 1 
ATOM 3170 N NE2 . HIS A 1 401 ? -44.974 -46.764 4.348   1.00 48.33 401 A 1 
ATOM 3171 N N   . GLU A 1 402 ? -49.945 -42.883 7.631   1.00 58.41 402 A 1 
ATOM 3172 C CA  . GLU A 1 402 ? -51.009 -42.517 8.573   1.00 58.71 402 A 1 
ATOM 3173 C C   . GLU A 1 402 ? -52.244 -43.415 8.371   1.00 59.25 402 A 1 
ATOM 3174 O O   . GLU A 1 402 ? -53.220 -43.066 7.708   1.00 53.89 402 A 1 
ATOM 3175 C CB  . GLU A 1 402 ? -51.357 -41.018 8.502   1.00 54.32 402 A 1 
ATOM 3176 C CG  . GLU A 1 402 ? -50.430 -40.150 9.365   1.00 49.06 402 A 1 
ATOM 3177 C CD  . GLU A 1 402 ? -50.944 -38.711 9.559   1.00 45.08 402 A 1 
ATOM 3178 O OE1 . GLU A 1 402 ? -50.541 -38.092 10.574  1.00 41.25 402 A 1 
ATOM 3179 O OE2 . GLU A 1 402 ? -51.756 -38.244 8.732   1.00 41.50 402 A 1 
ATOM 3180 N N   . ASP A 1 403 ? -52.229 -44.606 8.988   1.00 55.93 403 A 1 
ATOM 3181 C CA  . ASP A 1 403 ? -53.435 -45.399 9.209   1.00 57.41 403 A 1 
ATOM 3182 C C   . ASP A 1 403 ? -54.171 -44.851 10.444  1.00 56.72 403 A 1 
ATOM 3183 O O   . ASP A 1 403 ? -53.784 -45.077 11.598  1.00 53.55 403 A 1 
ATOM 3184 C CB  . ASP A 1 403 ? -53.099 -46.897 9.310   1.00 54.40 403 A 1 
ATOM 3185 C CG  . ASP A 1 403 ? -54.355 -47.783 9.367   1.00 48.21 403 A 1 
ATOM 3186 O OD1 . ASP A 1 403 ? -55.485 -47.231 9.332   1.00 47.07 403 A 1 
ATOM 3187 O OD2 . ASP A 1 403 ? -54.188 -49.017 9.475   1.00 46.91 403 A 1 
ATOM 3188 N N   . ALA A 1 404 ? -55.256 -44.105 10.189  1.00 50.93 404 A 1 
ATOM 3189 C CA  . ALA A 1 404 ? -56.096 -43.453 11.195  1.00 50.74 404 A 1 
ATOM 3190 C C   . ALA A 1 404 ? -56.624 -44.409 12.286  1.00 51.02 404 A 1 
ATOM 3191 O O   . ALA A 1 404 ? -57.072 -43.968 13.345  1.00 49.75 404 A 1 
ATOM 3192 C CB  . ALA A 1 404 ? -57.245 -42.765 10.445  1.00 48.84 404 A 1 
ATOM 3193 N N   . MET A 1 405 ? -56.564 -45.725 12.072  1.00 51.64 405 A 1 
ATOM 3194 C CA  . MET A 1 405 ? -57.073 -46.743 12.991  1.00 54.03 405 A 1 
ATOM 3195 C C   . MET A 1 405 ? -56.046 -47.166 14.066  1.00 55.24 405 A 1 
ATOM 3196 O O   . MET A 1 405 ? -56.442 -47.557 15.168  1.00 54.18 405 A 1 
ATOM 3197 C CB  . MET A 1 405 ? -57.587 -47.924 12.152  1.00 54.33 405 A 1 
ATOM 3198 C CG  . MET A 1 405 ? -58.747 -48.650 12.836  1.00 50.14 405 A 1 
ATOM 3199 S SD  . MET A 1 405 ? -59.592 -49.840 11.763  1.00 45.45 405 A 1 
ATOM 3200 C CE  . MET A 1 405 ? -60.827 -50.502 12.906  1.00 41.66 405 A 1 
ATOM 3201 N N   . SER A 1 406 ? -54.714 -47.031 13.802  1.00 48.85 406 A 1 
ATOM 3202 C CA  . SER A 1 406 ? -53.666 -47.390 14.777  1.00 50.04 406 A 1 
ATOM 3203 C C   . SER A 1 406 ? -53.468 -46.327 15.867  1.00 48.70 406 A 1 
ATOM 3204 O O   . SER A 1 406 ? -53.248 -46.666 17.034  1.00 48.45 406 A 1 
ATOM 3205 C CB  . SER A 1 406 ? -52.352 -47.700 14.053  1.00 50.99 406 A 1 
ATOM 3206 O OG  . SER A 1 406 ? -51.679 -46.523 13.670  1.00 47.08 406 A 1 
ATOM 3207 N N   . SER A 1 407 ? -53.655 -45.034 15.522  1.00 44.62 407 A 1 
ATOM 3208 C CA  . SER A 1 407 ? -53.584 -43.908 16.463  1.00 44.96 407 A 1 
ATOM 3209 C C   . SER A 1 407 ? -54.716 -43.928 17.504  1.00 43.03 407 A 1 
ATOM 3210 O O   . SER A 1 407 ? -54.535 -43.483 18.636  1.00 43.07 407 A 1 
ATOM 3211 C CB  . SER A 1 407 ? -53.599 -42.596 15.667  1.00 45.24 407 A 1 
ATOM 3212 O OG  . SER A 1 407 ? -53.350 -41.496 16.517  1.00 42.71 407 A 1 
ATOM 3213 N N   . ALA A 1 408 ? -55.881 -44.478 17.162  1.00 50.54 408 A 1 
ATOM 3214 C CA  . ALA A 1 408 ? -57.041 -44.574 18.054  1.00 50.55 408 A 1 
ATOM 3215 C C   . ALA A 1 408 ? -56.951 -45.715 19.092  1.00 49.86 408 A 1 
ATOM 3216 O O   . ALA A 1 408 ? -57.727 -45.735 20.046  1.00 47.77 408 A 1 
ATOM 3217 C CB  . ALA A 1 408 ? -58.295 -44.696 17.182  1.00 48.98 408 A 1 
ATOM 3218 N N   . LEU A 1 409 ? -56.034 -46.673 18.935  1.00 47.40 409 A 1 
ATOM 3219 C CA  . LEU A 1 409 ? -55.896 -47.869 19.782  1.00 49.54 409 A 1 
ATOM 3220 C C   . LEU A 1 409 ? -54.674 -47.847 20.722  1.00 49.49 409 A 1 
ATOM 3221 O O   . LEU A 1 409 ? -54.397 -48.851 21.373  1.00 46.45 409 A 1 
ATOM 3222 C CB  . LEU A 1 409 ? -55.956 -49.125 18.892  1.00 48.34 409 A 1 
ATOM 3223 C CG  . LEU A 1 409 ? -57.362 -49.441 18.354  1.00 44.95 409 A 1 
ATOM 3224 C CD1 . LEU A 1 409 ? -57.270 -50.507 17.261  1.00 42.39 409 A 1 
ATOM 3225 C CD2 . LEU A 1 409 ? -58.291 -49.976 19.448  1.00 46.01 409 A 1 
ATOM 3226 N N   . GLY A 1 410 ? -53.950 -46.726 20.828  1.00 46.12 410 A 1 
ATOM 3227 C CA  . GLY A 1 410 ? -52.834 -46.588 21.776  1.00 48.35 410 A 1 
ATOM 3228 C C   . GLY A 1 410 ? -51.613 -47.460 21.468  1.00 48.35 410 A 1 
ATOM 3229 O O   . GLY A 1 410 ? -50.815 -47.732 22.366  1.00 45.57 410 A 1 
ATOM 3230 N N   . GLY A 1 411 ? -51.486 -47.928 20.227  1.00 44.34 411 A 1 
ATOM 3231 C CA  . GLY A 1 411 ? -50.305 -48.652 19.769  1.00 45.93 411 A 1 
ATOM 3232 C C   . GLY A 1 411 ? -49.093 -47.724 19.661  1.00 45.22 411 A 1 
ATOM 3233 O O   . GLY A 1 411 ? -49.193 -46.642 19.090  1.00 43.44 411 A 1 
ATOM 3234 N N   . ALA A 1 412 ? -47.946 -48.128 20.214  1.00 44.13 412 A 1 
ATOM 3235 C CA  . ALA A 1 412 ? -46.667 -47.442 20.037  1.00 45.17 412 A 1 
ATOM 3236 C C   . ALA A 1 412 ? -46.375 -47.255 18.534  1.00 44.93 412 A 1 
ATOM 3237 O O   . ALA A 1 412 ? -46.584 -48.170 17.741  1.00 42.67 412 A 1 
ATOM 3238 C CB  . ALA A 1 412 ? -45.571 -48.255 20.736  1.00 42.21 412 A 1 
ATOM 3239 N N   . ARG A 1 413 ? -45.893 -46.048 18.136  1.00 46.57 413 A 1 
ATOM 3240 C CA  . ARG A 1 413 ? -45.398 -45.769 16.778  1.00 47.23 413 A 1 
ATOM 3241 C C   . ARG A 1 413 ? -44.405 -46.867 16.398  1.00 46.85 413 A 1 
ATOM 3242 O O   . ARG A 1 413 ? -43.473 -47.123 17.159  1.00 44.91 413 A 1 
ATOM 3243 C CB  . ARG A 1 413 ? -44.717 -44.388 16.722  1.00 44.19 413 A 1 
ATOM 3244 C CG  . ARG A 1 413 ? -45.721 -43.225 16.721  1.00 40.08 413 A 1 
ATOM 3245 C CD  . ARG A 1 413 ? -44.980 -41.880 16.681  1.00 37.68 413 A 1 
ATOM 3246 N NE  . ARG A 1 413 ? -45.906 -40.742 16.498  1.00 34.74 413 A 1 
ATOM 3247 C CZ  . ARG A 1 413 ? -45.586 -39.457 16.516  1.00 32.56 413 A 1 
ATOM 3248 N NH1 . ARG A 1 413 ? -44.371 -39.043 16.771  1.00 31.95 413 A 1 
ATOM 3249 N NH2 . ARG A 1 413 ? -46.487 -38.543 16.275  1.00 30.90 413 A 1 
ATOM 3250 N N   . SER A 1 414 ? -44.637 -47.531 15.265  1.00 43.98 414 A 1 
ATOM 3251 C CA  . SER A 1 414 ? -43.804 -48.657 14.849  1.00 44.98 414 A 1 
ATOM 3252 C C   . SER A 1 414 ? -42.357 -48.221 14.610  1.00 46.37 414 A 1 
ATOM 3253 O O   . SER A 1 414 ? -42.118 -47.272 13.867  1.00 44.73 414 A 1 
ATOM 3254 C CB  . SER A 1 414 ? -44.387 -49.318 13.593  1.00 42.24 414 A 1 
ATOM 3255 O OG  . SER A 1 414 ? -44.373 -48.430 12.498  1.00 38.86 414 A 1 
ATOM 3256 N N   . ASP A 1 415 ? -41.413 -48.964 15.159  1.00 42.89 415 A 1 
ATOM 3257 C CA  . ASP A 1 415 ? -39.936 -48.866 15.135  1.00 45.17 415 A 1 
ATOM 3258 C C   . ASP A 1 415 ? -39.283 -48.865 13.725  1.00 45.42 415 A 1 
ATOM 3259 O O   . ASP A 1 415 ? -38.069 -48.992 13.578  1.00 43.30 415 A 1 
ATOM 3260 C CB  . ASP A 1 415 ? -39.407 -50.069 15.953  1.00 42.27 415 A 1 
ATOM 3261 C CG  . ASP A 1 415 ? -38.705 -49.723 17.274  1.00 38.05 415 A 1 
ATOM 3262 O OD1 . ASP A 1 415 ? -38.323 -48.549 17.457  1.00 35.04 415 A 1 
ATOM 3263 O OD2 . ASP A 1 415 ? -38.577 -50.661 18.099  1.00 34.33 415 A 1 
ATOM 3264 N N   . VAL A 1 416 ? -40.073 -48.765 12.651  1.00 47.12 416 A 1 
ATOM 3265 C CA  . VAL A 1 416 ? -39.630 -48.958 11.256  1.00 48.55 416 A 1 
ATOM 3266 C C   . VAL A 1 416 ? -38.793 -47.777 10.737  1.00 49.35 416 A 1 
ATOM 3267 O O   . VAL A 1 416 ? -37.955 -47.963 9.858   1.00 47.29 416 A 1 
ATOM 3268 C CB  . VAL A 1 416 ? -40.847 -49.262 10.352  1.00 45.55 416 A 1 
ATOM 3269 C CG1 . VAL A 1 416 ? -40.457 -49.575 8.904   1.00 41.69 416 A 1 
ATOM 3270 C CG2 . VAL A 1 416 ? -41.629 -50.483 10.873  1.00 41.76 416 A 1 
ATOM 3271 N N   . TYR A 1 417 ? -38.947 -46.555 11.309  1.00 49.45 417 A 1 
ATOM 3272 C CA  . TYR A 1 417 ? -38.257 -45.347 10.829  1.00 50.49 417 A 1 
ATOM 3273 C C   . TYR A 1 417 ? -36.863 -45.134 11.435  1.00 51.56 417 A 1 
ATOM 3274 O O   . TYR A 1 417 ? -36.033 -44.476 10.813  1.00 48.20 417 A 1 
ATOM 3275 C CB  . TYR A 1 417 ? -39.164 -44.129 11.034  1.00 46.85 417 A 1 
ATOM 3276 C CG  . TYR A 1 417 ? -40.372 -44.141 10.117  1.00 42.83 417 A 1 
ATOM 3277 C CD1 . TYR A 1 417 ? -40.227 -43.729 8.780   1.00 39.05 417 A 1 
ATOM 3278 C CD2 . TYR A 1 417 ? -41.621 -44.590 10.584  1.00 38.96 417 A 1 
ATOM 3279 C CE1 . TYR A 1 417 ? -41.333 -43.764 7.907   1.00 34.82 417 A 1 
ATOM 3280 C CE2 . TYR A 1 417 ? -42.730 -44.629 9.714   1.00 35.58 417 A 1 
ATOM 3281 C CZ  . TYR A 1 417 ? -42.586 -44.215 8.375   1.00 35.18 417 A 1 
ATOM 3282 O OH  . TYR A 1 417 ? -43.651 -44.253 7.535   1.00 33.64 417 A 1 
ATOM 3283 N N   . GLU A 1 418 ? -36.550 -45.707 12.595  1.00 50.32 418 A 1 
ATOM 3284 C CA  . GLU A 1 418 ? -35.257 -45.492 13.273  1.00 51.35 418 A 1 
ATOM 3285 C C   . GLU A 1 418 ? -34.044 -46.043 12.502  1.00 53.27 418 A 1 
ATOM 3286 O O   . GLU A 1 418 ? -32.908 -45.645 12.770  1.00 49.24 418 A 1 
ATOM 3287 C CB  . GLU A 1 418 ? -35.282 -46.066 14.695  1.00 46.75 418 A 1 
ATOM 3288 C CG  . GLU A 1 418 ? -36.150 -45.233 15.653  1.00 41.30 418 A 1 
ATOM 3289 C CD  . GLU A 1 418 ? -35.828 -45.499 17.130  1.00 37.75 418 A 1 
ATOM 3290 O OE1 . GLU A 1 418 ? -35.977 -44.536 17.918  1.00 34.90 418 A 1 
ATOM 3291 O OE2 . GLU A 1 418 ? -35.375 -46.618 17.442  1.00 34.50 418 A 1 
ATOM 3292 N N   . THR A 1 419 ? -34.265 -46.931 11.522  1.00 49.97 419 A 1 
ATOM 3293 C CA  . THR A 1 419 ? -33.205 -47.587 10.734  1.00 52.72 419 A 1 
ATOM 3294 C C   . THR A 1 419 ? -33.124 -47.125 9.278   1.00 57.87 419 A 1 
ATOM 3295 O O   . THR A 1 419 ? -32.296 -47.642 8.528   1.00 53.97 419 A 1 
ATOM 3296 C CB  . THR A 1 419 ? -33.344 -49.118 10.808  1.00 45.82 419 A 1 
ATOM 3297 O OG1 . THR A 1 419 ? -34.632 -49.526 10.425  1.00 40.52 419 A 1 
ATOM 3298 C CG2 . THR A 1 419 ? -33.093 -49.645 12.222  1.00 39.00 419 A 1 
ATOM 3299 N N   . SER A 1 420 ? -33.962 -46.166 8.832   1.00 68.48 420 A 1 
ATOM 3300 C CA  . SER A 1 420 ? -33.896 -45.669 7.451   1.00 72.76 420 A 1 
ATOM 3301 C C   . SER A 1 420 ? -32.649 -44.805 7.217   1.00 78.29 420 A 1 
ATOM 3302 O O   . SER A 1 420 ? -32.208 -44.063 8.095   1.00 75.26 420 A 1 
ATOM 3303 C CB  . SER A 1 420 ? -35.182 -44.944 7.041   1.00 66.20 420 A 1 
ATOM 3304 O OG  . SER A 1 420 ? -35.248 -43.650 7.603   1.00 56.39 420 A 1 
ATOM 3305 N N   . ALA A 1 421 ? -32.072 -44.888 6.019   1.00 81.36 421 A 1 
ATOM 3306 C CA  . ALA A 1 421 ? -30.892 -44.106 5.649   1.00 84.23 421 A 1 
ATOM 3307 C C   . ALA A 1 421 ? -31.147 -42.591 5.755   1.00 86.73 421 A 1 
ATOM 3308 O O   . ALA A 1 421 ? -30.291 -41.862 6.250   1.00 85.53 421 A 1 
ATOM 3309 C CB  . ALA A 1 421 ? -30.463 -44.512 4.236   1.00 82.19 421 A 1 
ATOM 3310 N N   . ALA A 1 422 ? -32.352 -42.125 5.382   1.00 85.35 422 A 1 
ATOM 3311 C CA  . ALA A 1 422 ? -32.756 -40.723 5.478   1.00 86.70 422 A 1 
ATOM 3312 C C   . ALA A 1 422 ? -32.766 -40.218 6.934   1.00 88.14 422 A 1 
ATOM 3313 O O   . ALA A 1 422 ? -32.204 -39.166 7.236   1.00 87.64 422 A 1 
ATOM 3314 C CB  . ALA A 1 422 ? -34.129 -40.587 4.813   1.00 86.01 422 A 1 
ATOM 3315 N N   . VAL A 1 423 ? -33.306 -40.993 7.874   1.00 87.99 423 A 1 
ATOM 3316 C CA  . VAL A 1 423 ? -33.296 -40.635 9.305   1.00 87.47 423 A 1 
ATOM 3317 C C   . VAL A 1 423 ? -31.867 -40.539 9.845   1.00 88.45 423 A 1 
ATOM 3318 O O   . VAL A 1 423 ? -31.568 -39.633 10.627  1.00 88.32 423 A 1 
ATOM 3319 C CB  . VAL A 1 423 ? -34.134 -41.632 10.126  1.00 86.10 423 A 1 
ATOM 3320 C CG1 . VAL A 1 423 ? -33.974 -41.459 11.644  1.00 81.77 423 A 1 
ATOM 3321 C CG2 . VAL A 1 423 ? -35.625 -41.460 9.819   1.00 82.97 423 A 1 
ATOM 3322 N N   . GLN A 1 424 ? -30.964 -41.421 9.416   1.00 89.79 424 A 1 
ATOM 3323 C CA  . GLN A 1 424 ? -29.562 -41.356 9.831   1.00 89.30 424 A 1 
ATOM 3324 C C   . GLN A 1 424 ? -28.860 -40.097 9.311   1.00 90.48 424 A 1 
ATOM 3325 O O   . GLN A 1 424 ? -28.123 -39.471 10.066  1.00 89.67 424 A 1 
ATOM 3326 C CB  . GLN A 1 424 ? -28.808 -42.623 9.392   1.00 88.30 424 A 1 
ATOM 3327 C CG  . GLN A 1 424 ? -29.295 -43.885 10.122  1.00 77.88 424 A 1 
ATOM 3328 C CD  . GLN A 1 424 ? -29.112 -43.827 11.641  1.00 73.82 424 A 1 
ATOM 3329 O OE1 . GLN A 1 424 ? -28.237 -43.182 12.187  1.00 67.27 424 A 1 
ATOM 3330 N NE2 . GLN A 1 424 ? -29.947 -44.505 12.399  1.00 62.18 424 A 1 
ATOM 3331 N N   . VAL A 1 425 ? -29.122 -39.668 8.063   1.00 91.29 425 A 1 
ATOM 3332 C CA  . VAL A 1 425 ? -28.576 -38.420 7.498   1.00 91.61 425 A 1 
ATOM 3333 C C   . VAL A 1 425 ? -29.012 -37.204 8.321   1.00 92.76 425 A 1 
ATOM 3334 O O   . VAL A 1 425 ? -28.171 -36.379 8.680   1.00 92.11 425 A 1 
ATOM 3335 C CB  . VAL A 1 425 ? -28.981 -38.268 6.018   1.00 91.49 425 A 1 
ATOM 3336 C CG1 . VAL A 1 425 ? -28.648 -36.886 5.437   1.00 87.91 425 A 1 
ATOM 3337 C CG2 . VAL A 1 425 ? -28.257 -39.304 5.145   1.00 88.71 425 A 1 
ATOM 3338 N N   . VAL A 1 426 ? -30.297 -37.105 8.667   1.00 91.64 426 A 1 
ATOM 3339 C CA  . VAL A 1 426 ? -30.829 -35.987 9.470   1.00 90.84 426 A 1 
ATOM 3340 C C   . VAL A 1 426 ? -30.256 -36.000 10.891  1.00 91.25 426 A 1 
ATOM 3341 O O   . VAL A 1 426 ? -29.764 -34.973 11.355  1.00 91.32 426 A 1 
ATOM 3342 C CB  . VAL A 1 426 ? -32.370 -35.995 9.487   1.00 90.55 426 A 1 
ATOM 3343 C CG1 . VAL A 1 426 ? -32.946 -34.861 10.348  1.00 87.64 426 A 1 
ATOM 3344 C CG2 . VAL A 1 426 ? -32.941 -35.815 8.075   1.00 88.38 426 A 1 
ATOM 3345 N N   . LYS A 1 427 ? -30.259 -37.152 11.563  1.00 91.09 427 A 1 
ATOM 3346 C CA  . LYS A 1 427 ? -29.714 -37.299 12.927  1.00 90.53 427 A 1 
ATOM 3347 C C   . LYS A 1 427 ? -28.225 -36.957 12.999  1.00 91.86 427 A 1 
ATOM 3348 O O   . LYS A 1 427 ? -27.804 -36.277 13.928  1.00 91.90 427 A 1 
ATOM 3349 C CB  . LYS A 1 427 ? -29.933 -38.731 13.449  1.00 89.55 427 A 1 
ATOM 3350 C CG  . LYS A 1 427 ? -31.374 -38.986 13.926  1.00 83.72 427 A 1 
ATOM 3351 C CD  . LYS A 1 427 ? -31.519 -40.415 14.483  1.00 79.00 427 A 1 
ATOM 3352 C CE  . LYS A 1 427 ? -32.928 -40.647 15.056  1.00 71.99 427 A 1 
ATOM 3353 N NZ  . LYS A 1 427 ? -33.110 -42.025 15.589  1.00 64.12 427 A 1 
ATOM 3354 N N   . GLU A 1 428 ? -27.436 -37.394 12.025  1.00 92.46 428 A 1 
ATOM 3355 C CA  . GLU A 1 428 ? -25.999 -37.095 11.990  1.00 93.08 428 A 1 
ATOM 3356 C C   . GLU A 1 428 ? -25.734 -35.609 11.737  1.00 94.04 428 A 1 
ATOM 3357 O O   . GLU A 1 428 ? -24.845 -35.025 12.354  1.00 93.00 428 A 1 
ATOM 3358 C CB  . GLU A 1 428 ? -25.334 -37.986 10.931  1.00 92.87 428 A 1 
ATOM 3359 C CG  . GLU A 1 428 ? -23.816 -37.787 10.796  1.00 80.49 428 A 1 
ATOM 3360 C CD  . GLU A 1 428 ? -23.023 -38.000 12.100  1.00 76.25 428 A 1 
ATOM 3361 O OE1 . GLU A 1 428 ? -21.872 -37.528 12.161  1.00 67.04 428 A 1 
ATOM 3362 O OE2 . GLU A 1 428 ? -23.543 -38.607 13.066  1.00 66.91 428 A 1 
ATOM 3363 N N   . PHE A 1 429 ? -26.531 -34.961 10.880  1.00 93.94 429 A 1 
ATOM 3364 C CA  . PHE A 1 429 ? -26.414 -33.523 10.651  1.00 94.23 429 A 1 
ATOM 3365 C C   . PHE A 1 429 ? -26.808 -32.710 11.895  1.00 94.71 429 A 1 
ATOM 3366 O O   . PHE A 1 429 ? -26.079 -31.802 12.288  1.00 94.25 429 A 1 
ATOM 3367 C CB  . PHE A 1 429 ? -27.250 -33.138 9.432   1.00 94.82 429 A 1 
ATOM 3368 C CG  . PHE A 1 429 ? -27.073 -31.693 9.034   1.00 95.17 429 A 1 
ATOM 3369 C CD1 . PHE A 1 429 ? -28.063 -30.747 9.349   1.00 91.78 429 A 1 
ATOM 3370 C CD2 . PHE A 1 429 ? -25.903 -31.290 8.365   1.00 92.50 429 A 1 
ATOM 3371 C CE1 . PHE A 1 429 ? -27.889 -29.403 8.983   1.00 92.18 429 A 1 
ATOM 3372 C CE2 . PHE A 1 429 ? -25.728 -29.947 8.002   1.00 92.34 429 A 1 
ATOM 3373 C CZ  . PHE A 1 429 ? -26.723 -29.001 8.310   1.00 93.72 429 A 1 
ATOM 3374 N N   . GLU A 1 430 ? -27.907 -33.068 12.553  1.00 92.96 430 A 1 
ATOM 3375 C CA  . GLU A 1 430 ? -28.325 -32.452 13.815  1.00 92.49 430 A 1 
ATOM 3376 C C   . GLU A 1 430 ? -27.269 -32.652 14.910  1.00 92.90 430 A 1 
ATOM 3377 O O   . GLU A 1 430 ? -26.890 -31.686 15.573  1.00 92.18 430 A 1 
ATOM 3378 C CB  . GLU A 1 430 ? -29.690 -33.021 14.225  1.00 91.12 430 A 1 
ATOM 3379 C CG  . GLU A 1 430 ? -30.241 -32.347 15.493  1.00 81.33 430 A 1 
ATOM 3380 C CD  . GLU A 1 430 ? -31.666 -32.795 15.854  1.00 77.23 430 A 1 
ATOM 3381 O OE1 . GLU A 1 430 ? -32.347 -32.007 16.548  1.00 68.66 430 A 1 
ATOM 3382 O OE2 . GLU A 1 430 ? -32.063 -33.912 15.455  1.00 69.36 430 A 1 
ATOM 3383 N N   . ARG A 1 431 ? -26.729 -33.863 15.056  1.00 93.94 431 A 1 
ATOM 3384 C CA  . ARG A 1 431 ? -25.653 -34.162 16.011  1.00 93.88 431 A 1 
ATOM 3385 C C   . ARG A 1 431 ? -24.435 -33.267 15.781  1.00 94.26 431 A 1 
ATOM 3386 O O   . ARG A 1 431 ? -23.939 -32.680 16.738  1.00 93.39 431 A 1 
ATOM 3387 C CB  . ARG A 1 431 ? -25.267 -35.650 15.908  1.00 93.73 431 A 1 
ATOM 3388 C CG  . ARG A 1 431 ? -24.281 -36.066 17.010  1.00 86.72 431 A 1 
ATOM 3389 C CD  . ARG A 1 431 ? -23.585 -37.395 16.704  1.00 84.05 431 A 1 
ATOM 3390 N NE  . ARG A 1 431 ? -22.636 -37.291 15.580  1.00 75.69 431 A 1 
ATOM 3391 C CZ  . ARG A 1 431 ? -21.452 -36.699 15.576  1.00 67.92 431 A 1 
ATOM 3392 N NH1 . ARG A 1 431 ? -20.927 -36.159 16.639  1.00 59.22 431 A 1 
ATOM 3393 N NH2 . ARG A 1 431 ? -20.765 -36.632 14.482  1.00 60.49 431 A 1 
ATOM 3394 N N   . ARG A 1 432 ? -23.992 -33.107 14.527  1.00 94.98 432 A 1 
ATOM 3395 C CA  . ARG A 1 432 ? -22.855 -32.230 14.194  1.00 94.88 432 A 1 
ATOM 3396 C C   . ARG A 1 432 ? -23.108 -30.776 14.590  1.00 95.72 432 A 1 
ATOM 3397 O O   . ARG A 1 432 ? -22.242 -30.166 15.203  1.00 94.76 432 A 1 
ATOM 3398 C CB  . ARG A 1 432 ? -22.501 -32.333 12.705  1.00 94.06 432 A 1 
ATOM 3399 C CG  . ARG A 1 432 ? -21.809 -33.666 12.384  1.00 82.52 432 A 1 
ATOM 3400 C CD  . ARG A 1 432 ? -21.282 -33.697 10.946  1.00 79.21 432 A 1 
ATOM 3401 N NE  . ARG A 1 432 ? -22.353 -33.486 9.963   1.00 69.25 432 A 1 
ATOM 3402 C CZ  . ARG A 1 432 ? -22.177 -33.193 8.689   1.00 61.68 432 A 1 
ATOM 3403 N NH1 . ARG A 1 432 ? -20.990 -33.105 8.161   1.00 56.42 432 A 1 
ATOM 3404 N NH2 . ARG A 1 432 ? -23.203 -32.975 7.917   1.00 52.29 432 A 1 
ATOM 3405 N N   . ILE A 1 433 ? -24.298 -30.231 14.318  1.00 95.10 433 A 1 
ATOM 3406 C CA  . ILE A 1 433 ? -24.648 -28.864 14.743  1.00 94.94 433 A 1 
ATOM 3407 C C   . ILE A 1 433 ? -24.652 -28.740 16.275  1.00 94.76 433 A 1 
ATOM 3408 O O   . ILE A 1 433 ? -24.188 -27.744 16.822  1.00 92.96 433 A 1 
ATOM 3409 C CB  . ILE A 1 433 ? -25.997 -28.431 14.122  1.00 94.42 433 A 1 
ATOM 3410 C CG1 . ILE A 1 433 ? -25.797 -28.217 12.604  1.00 89.76 433 A 1 
ATOM 3411 C CG2 . ILE A 1 433 ? -26.549 -27.151 14.777  1.00 89.24 433 A 1 
ATOM 3412 C CD1 . ILE A 1 433 ? -27.080 -27.878 11.849  1.00 82.13 433 A 1 
ATOM 3413 N N   . GLN A 1 434 ? -25.148 -29.741 16.987  1.00 94.57 434 A 1 
ATOM 3414 C CA  . GLN A 1 434 ? -25.208 -29.708 18.453  1.00 93.79 434 A 1 
ATOM 3415 C C   . GLN A 1 434 ? -23.830 -29.862 19.116  1.00 93.84 434 A 1 
ATOM 3416 O O   . GLN A 1 434 ? -23.584 -29.252 20.165  1.00 91.77 434 A 1 
ATOM 3417 C CB  . GLN A 1 434 ? -26.164 -30.804 18.946  1.00 92.99 434 A 1 
ATOM 3418 C CG  . GLN A 1 434 ? -27.635 -30.553 18.566  1.00 88.45 434 A 1 
ATOM 3419 C CD  . GLN A 1 434 ? -28.280 -29.357 19.261  1.00 87.78 434 A 1 
ATOM 3420 O OE1 . GLN A 1 434 ? -27.827 -28.839 20.271  1.00 79.34 434 A 1 
ATOM 3421 N NE2 . GLN A 1 434 ? -29.397 -28.881 18.749  1.00 76.43 434 A 1 
ATOM 3422 N N   . GLU A 1 435 ? -22.941 -30.669 18.545  1.00 93.77 435 A 1 
ATOM 3423 C CA  . GLU A 1 435 ? -21.699 -31.102 19.195  1.00 93.72 435 A 1 
ATOM 3424 C C   . GLU A 1 435 ? -20.430 -30.467 18.614  1.00 94.02 435 A 1 
ATOM 3425 O O   . GLU A 1 435 ? -19.493 -30.220 19.377  1.00 91.07 435 A 1 
ATOM 3426 C CB  . GLU A 1 435 ? -21.588 -32.635 19.133  1.00 92.69 435 A 1 
ATOM 3427 C CG  . GLU A 1 435 ? -22.696 -33.361 19.916  1.00 90.33 435 A 1 
ATOM 3428 C CD  . GLU A 1 435 ? -22.588 -34.896 19.870  1.00 89.02 435 A 1 
ATOM 3429 O OE1 . GLU A 1 435 ? -23.403 -35.545 20.572  1.00 81.31 435 A 1 
ATOM 3430 O OE2 . GLU A 1 435 ? -21.708 -35.441 19.164  1.00 82.70 435 A 1 
ATOM 3431 N N   . GLU A 1 436 ? -20.391 -30.201 17.304  1.00 94.28 436 A 1 
ATOM 3432 C CA  . GLU A 1 436 ? -19.169 -29.862 16.563  1.00 94.12 436 A 1 
ATOM 3433 C C   . GLU A 1 436 ? -19.114 -28.394 16.120  1.00 94.43 436 A 1 
ATOM 3434 O O   . GLU A 1 436 ? -18.029 -27.821 16.115  1.00 91.06 436 A 1 
ATOM 3435 C CB  . GLU A 1 436 ? -18.994 -30.809 15.357  1.00 93.14 436 A 1 
ATOM 3436 C CG  . GLU A 1 436 ? -18.885 -32.289 15.765  1.00 91.02 436 A 1 
ATOM 3437 C CD  . GLU A 1 436 ? -18.823 -33.269 14.576  1.00 89.36 436 A 1 
ATOM 3438 O OE1 . GLU A 1 436 ? -19.152 -34.461 14.799  1.00 81.88 436 A 1 
ATOM 3439 O OE2 . GLU A 1 436 ? -18.456 -32.863 13.450  1.00 83.47 436 A 1 
ATOM 3440 N N   . GLY A 1 437 ? -20.251 -27.772 15.759  1.00 95.14 437 A 1 
ATOM 3441 C CA  . GLY A 1 437 ? -20.291 -26.370 15.333  1.00 95.59 437 A 1 
ATOM 3442 C C   . GLY A 1 437 ? -21.528 -25.995 14.518  1.00 96.48 437 A 1 
ATOM 3443 O O   . GLY A 1 437 ? -22.336 -26.841 14.123  1.00 94.94 437 A 1 
ATOM 3444 N N   . ALA A 1 438 ? -21.676 -24.698 14.239  1.00 96.05 438 A 1 
ATOM 3445 C CA  . ALA A 1 438 ? -22.783 -24.148 13.465  1.00 96.63 438 A 1 
ATOM 3446 C C   . ALA A 1 438 ? -22.682 -24.478 11.963  1.00 96.71 438 A 1 
ATOM 3447 O O   . ALA A 1 438 ? -21.606 -24.479 11.372  1.00 95.05 438 A 1 
ATOM 3448 C CB  . ALA A 1 438 ? -22.826 -22.636 13.702  1.00 95.93 438 A 1 
ATOM 3449 N N   . TYR A 1 439 ? -23.831 -24.675 11.298  1.00 96.77 439 A 1 
ATOM 3450 C CA  . TYR A 1 439 ? -23.890 -24.740 9.834   1.00 96.91 439 A 1 
ATOM 3451 C C   . TYR A 1 439 ? -24.062 -23.332 9.249   1.00 97.19 439 A 1 
ATOM 3452 O O   . TYR A 1 439 ? -25.163 -22.781 9.215   1.00 96.47 439 A 1 
ATOM 3453 C CB  . TYR A 1 439 ? -25.002 -25.692 9.389   1.00 96.73 439 A 1 
ATOM 3454 C CG  . TYR A 1 439 ? -25.108 -25.810 7.878   1.00 96.76 439 A 1 
ATOM 3455 C CD1 . TYR A 1 439 ? -26.179 -25.195 7.195   1.00 93.72 439 A 1 
ATOM 3456 C CD2 . TYR A 1 439 ? -24.121 -26.498 7.151   1.00 94.61 439 A 1 
ATOM 3457 C CE1 . TYR A 1 439 ? -26.264 -25.282 5.794   1.00 93.60 439 A 1 
ATOM 3458 C CE2 . TYR A 1 439 ? -24.202 -26.584 5.747   1.00 93.76 439 A 1 
ATOM 3459 C CZ  . TYR A 1 439 ? -25.277 -25.977 5.065   1.00 95.29 439 A 1 
ATOM 3460 O OH  . TYR A 1 439 ? -25.358 -26.059 3.711   1.00 94.02 439 A 1 
ATOM 3461 N N   . THR A 1 440 ? -22.980 -22.733 8.780   1.00 96.78 440 A 1 
ATOM 3462 C CA  . THR A 1 440 ? -22.929 -21.317 8.362   1.00 96.63 440 A 1 
ATOM 3463 C C   . THR A 1 440 ? -23.285 -21.076 6.894   1.00 96.75 440 A 1 
ATOM 3464 O O   . THR A 1 440 ? -23.583 -19.943 6.509   1.00 95.41 440 A 1 
ATOM 3465 C CB  . THR A 1 440 ? -21.548 -20.729 8.668   1.00 95.91 440 A 1 
ATOM 3466 O OG1 . THR A 1 440 ? -20.555 -21.494 8.026   1.00 93.05 440 A 1 
ATOM 3467 C CG2 . THR A 1 440 ? -21.240 -20.754 10.166  1.00 91.35 440 A 1 
ATOM 3468 N N   . GLU A 1 441 ? -23.323 -22.116 6.070   1.00 96.64 441 A 1 
ATOM 3469 C CA  . GLU A 1 441 ? -23.642 -22.005 4.646   1.00 96.46 441 A 1 
ATOM 3470 C C   . GLU A 1 441 ? -25.137 -21.714 4.400   1.00 96.80 441 A 1 
ATOM 3471 O O   . GLU A 1 441 ? -26.008 -21.914 5.257   1.00 95.73 441 A 1 
ATOM 3472 C CB  . GLU A 1 441 ? -23.198 -23.276 3.903   1.00 95.71 441 A 1 
ATOM 3473 C CG  . GLU A 1 441 ? -21.671 -23.507 3.941   1.00 91.53 441 A 1 
ATOM 3474 C CD  . GLU A 1 441 ? -20.884 -22.338 3.332   1.00 86.07 441 A 1 
ATOM 3475 O OE1 . GLU A 1 441 ? -19.778 -22.055 3.834   1.00 75.20 441 A 1 
ATOM 3476 O OE2 . GLU A 1 441 ? -21.408 -21.716 2.372   1.00 74.13 441 A 1 
ATOM 3477 N N   . ARG A 1 442 ? -25.455 -21.216 3.203   1.00 96.72 442 A 1 
ATOM 3478 C CA  . ARG A 1 442 ? -26.850 -21.069 2.767   1.00 96.66 442 A 1 
ATOM 3479 C C   . ARG A 1 442 ? -27.433 -22.434 2.404   1.00 96.69 442 A 1 
ATOM 3480 O O   . ARG A 1 442 ? -26.730 -23.300 1.893   1.00 94.77 442 A 1 
ATOM 3481 C CB  . ARG A 1 442 ? -26.970 -20.089 1.592   1.00 96.03 442 A 1 
ATOM 3482 C CG  . ARG A 1 442 ? -26.596 -18.656 2.005   1.00 94.63 442 A 1 
ATOM 3483 C CD  . ARG A 1 442 ? -26.770 -17.715 0.811   1.00 92.05 442 A 1 
ATOM 3484 N NE  . ARG A 1 442 ? -26.420 -16.330 1.159   1.00 88.45 442 A 1 
ATOM 3485 C CZ  . ARG A 1 442 ? -26.481 -15.286 0.351   1.00 83.90 442 A 1 
ATOM 3486 N NH1 . ARG A 1 442 ? -26.856 -15.398 -0.895  1.00 80.50 442 A 1 
ATOM 3487 N NH2 . ARG A 1 442 ? -26.167 -14.100 0.782   1.00 79.93 442 A 1 
ATOM 3488 N N   . GLY A 1 443 ? -28.738 -22.585 2.617   1.00 96.15 443 A 1 
ATOM 3489 C CA  . GLY A 1 443 ? -29.436 -23.836 2.349   1.00 96.15 443 A 1 
ATOM 3490 C C   . GLY A 1 443 ? -30.942 -23.635 2.272   1.00 96.82 443 A 1 
ATOM 3491 O O   . GLY A 1 443 ? -31.404 -22.600 1.788   1.00 95.63 443 A 1 
ATOM 3492 N N   . TRP A 1 444 ? -31.683 -24.613 2.747   1.00 96.96 444 A 1 
ATOM 3493 C CA  . TRP A 1 444 ? -33.141 -24.631 2.754   1.00 97.02 444 A 1 
ATOM 3494 C C   . TRP A 1 444 ? -33.682 -24.614 4.175   1.00 97.06 444 A 1 
ATOM 3495 O O   . TRP A 1 444 ? -33.117 -25.251 5.064   1.00 95.40 444 A 1 
ATOM 3496 C CB  . TRP A 1 444 ? -33.656 -25.851 1.986   1.00 96.16 444 A 1 
ATOM 3497 C CG  . TRP A 1 444 ? -33.452 -25.747 0.511   1.00 94.39 444 A 1 
ATOM 3498 C CD1 . TRP A 1 444 ? -34.390 -25.389 -0.391  1.00 87.47 444 A 1 
ATOM 3499 C CD2 . TRP A 1 444 ? -32.223 -25.930 -0.246  1.00 92.50 444 A 1 
ATOM 3500 N NE1 . TRP A 1 444 ? -33.832 -25.344 -1.652  1.00 86.58 444 A 1 
ATOM 3501 C CE2 . TRP A 1 444 ? -32.496 -25.657 -1.620  1.00 90.39 444 A 1 
ATOM 3502 C CE3 . TRP A 1 444 ? -30.899 -26.279 0.078   1.00 87.28 444 A 1 
ATOM 3503 C CZ2 . TRP A 1 444 ? -31.508 -25.723 -2.613  1.00 87.33 444 A 1 
ATOM 3504 C CZ3 . TRP A 1 444 ? -29.898 -26.351 -0.912  1.00 82.88 444 A 1 
ATOM 3505 C CH2 . TRP A 1 444 ? -30.200 -26.072 -2.247  1.00 82.35 444 A 1 
ATOM 3506 N N   . LEU A 1 445 ? -34.792 -23.879 4.369   1.00 96.43 445 A 1 
ATOM 3507 C CA  . LEU A 1 445 ? -35.435 -23.762 5.666   1.00 96.76 445 A 1 
ATOM 3508 C C   . LEU A 1 445 ? -36.142 -25.062 6.054   1.00 95.85 445 A 1 
ATOM 3509 O O   . LEU A 1 445 ? -36.891 -25.646 5.273   1.00 94.60 445 A 1 
ATOM 3510 C CB  . LEU A 1 445 ? -36.407 -22.569 5.696   1.00 97.05 445 A 1 
ATOM 3511 C CG  . LEU A 1 445 ? -35.733 -21.207 5.967   1.00 95.56 445 A 1 
ATOM 3512 C CD1 . LEU A 1 445 ? -34.919 -20.693 4.783   1.00 89.15 445 A 1 
ATOM 3513 C CD2 . LEU A 1 445 ? -36.802 -20.158 6.280   1.00 89.56 445 A 1 
ATOM 3514 N N   . VAL A 1 446 ? -35.924 -25.466 7.298   1.00 95.03 446 A 1 
ATOM 3515 C CA  . VAL A 1 446 ? -36.632 -26.536 8.013   1.00 94.45 446 A 1 
ATOM 3516 C C   . VAL A 1 446 ? -36.966 -26.043 9.422   1.00 94.70 446 A 1 
ATOM 3517 O O   . VAL A 1 446 ? -36.400 -25.056 9.877   1.00 93.91 446 A 1 
ATOM 3518 C CB  . VAL A 1 446 ? -35.804 -27.836 8.084   1.00 93.83 446 A 1 
ATOM 3519 C CG1 . VAL A 1 446 ? -35.531 -28.411 6.691   1.00 90.92 446 A 1 
ATOM 3520 C CG2 . VAL A 1 446 ? -34.475 -27.658 8.835   1.00 90.84 446 A 1 
ATOM 3521 N N   . ASN A 1 447 ? -37.869 -26.697 10.139  1.00 93.28 447 A 1 
ATOM 3522 C CA  . ASN A 1 447 ? -38.286 -26.274 11.484  1.00 93.04 447 A 1 
ATOM 3523 C C   . ASN A 1 447 ? -38.726 -24.796 11.548  1.00 93.94 447 A 1 
ATOM 3524 O O   . ASN A 1 447 ? -38.553 -24.119 12.566  1.00 92.38 447 A 1 
ATOM 3525 C CB  . ASN A 1 447 ? -37.177 -26.613 12.508  1.00 92.33 447 A 1 
ATOM 3526 C CG  . ASN A 1 447 ? -36.800 -28.079 12.521  1.00 89.94 447 A 1 
ATOM 3527 O OD1 . ASN A 1 447 ? -37.639 -28.963 12.470  1.00 85.24 447 A 1 
ATOM 3528 N ND2 . ASN A 1 447 ? -35.529 -28.384 12.610  1.00 84.41 447 A 1 
ATOM 3529 N N   . SER A 1 448 ? -39.259 -24.275 10.444  1.00 94.33 448 A 1 
ATOM 3530 C CA  . SER A 1 448 ? -39.583 -22.864 10.211  1.00 95.33 448 A 1 
ATOM 3531 C C   . SER A 1 448 ? -41.071 -22.630 9.904   1.00 95.53 448 A 1 
ATOM 3532 O O   . SER A 1 448 ? -41.472 -21.523 9.557   1.00 93.98 448 A 1 
ATOM 3533 C CB  . SER A 1 448 ? -38.672 -22.309 9.116   1.00 95.39 448 A 1 
ATOM 3534 O OG  . SER A 1 448 ? -37.320 -22.349 9.539   1.00 93.50 448 A 1 
ATOM 3535 N N   . GLY A 1 449 ? -41.908 -23.635 10.068  1.00 94.01 449 A 1 
ATOM 3536 C CA  . GLY A 1 449 ? -43.358 -23.577 9.889   1.00 93.77 449 A 1 
ATOM 3537 C C   . GLY A 1 449 ? -43.762 -23.256 8.450   1.00 94.52 449 A 1 
ATOM 3538 O O   . GLY A 1 449 ? -43.433 -23.989 7.530   1.00 92.93 449 A 1 
ATOM 3539 N N   . GLU A 1 450 ? -44.465 -22.140 8.240   1.00 95.60 450 A 1 
ATOM 3540 C CA  . GLU A 1 450 ? -44.928 -21.725 6.905   1.00 95.82 450 A 1 
ATOM 3541 C C   . GLU A 1 450 ? -43.797 -21.388 5.915   1.00 96.24 450 A 1 
ATOM 3542 O O   . GLU A 1 450 ? -44.046 -21.268 4.720   1.00 94.60 450 A 1 
ATOM 3543 C CB  . GLU A 1 450 ? -45.918 -20.549 7.048   1.00 94.44 450 A 1 
ATOM 3544 C CG  . GLU A 1 450 ? -45.266 -19.231 7.505   1.00 89.81 450 A 1 
ATOM 3545 C CD  . GLU A 1 450 ? -46.283 -18.100 7.776   1.00 90.70 450 A 1 
ATOM 3546 O OE1 . GLU A 1 450 ? -46.169 -17.423 8.824   1.00 84.17 450 A 1 
ATOM 3547 O OE2 . GLU A 1 450 ? -47.166 -17.859 6.929   1.00 86.35 450 A 1 
ATOM 3548 N N   . PHE A 1 451 ? -42.563 -21.247 6.401   1.00 96.40 451 A 1 
ATOM 3549 C CA  . PHE A 1 451 ? -41.377 -20.951 5.596   1.00 96.72 451 A 1 
ATOM 3550 C C   . PHE A 1 451 ? -40.558 -22.208 5.236   1.00 96.76 451 A 1 
ATOM 3551 O O   . PHE A 1 451 ? -39.553 -22.095 4.537   1.00 95.94 451 A 1 
ATOM 3552 C CB  . PHE A 1 451 ? -40.522 -19.905 6.327   1.00 97.01 451 A 1 
ATOM 3553 C CG  . PHE A 1 451 ? -41.285 -18.680 6.791   1.00 97.11 451 A 1 
ATOM 3554 C CD1 . PHE A 1 451 ? -41.638 -17.675 5.874   1.00 95.20 451 A 1 
ATOM 3555 C CD2 . PHE A 1 451 ? -41.676 -18.566 8.136   1.00 95.69 451 A 1 
ATOM 3556 C CE1 . PHE A 1 451 ? -42.380 -16.561 6.303   1.00 95.01 451 A 1 
ATOM 3557 C CE2 . PHE A 1 451 ? -42.420 -17.452 8.564   1.00 95.02 451 A 1 
ATOM 3558 C CZ  . PHE A 1 451 ? -42.774 -16.450 7.647   1.00 95.56 451 A 1 
ATOM 3559 N N   . ASP A 1 452 ? -40.965 -23.399 5.693   1.00 94.78 452 A 1 
ATOM 3560 C CA  . ASP A 1 452 ? -40.266 -24.645 5.396   1.00 94.26 452 A 1 
ATOM 3561 C C   . ASP A 1 452 ? -40.133 -24.878 3.883   1.00 94.28 452 A 1 
ATOM 3562 O O   . ASP A 1 452 ? -41.063 -24.670 3.097   1.00 93.20 452 A 1 
ATOM 3563 C CB  . ASP A 1 452 ? -40.957 -25.856 6.056   1.00 93.29 452 A 1 
ATOM 3564 C CG  . ASP A 1 452 ? -40.687 -25.999 7.560   1.00 91.78 452 A 1 
ATOM 3565 O OD1 . ASP A 1 452 ? -39.735 -25.372 8.063   1.00 88.26 452 A 1 
ATOM 3566 O OD2 . ASP A 1 452 ? -41.411 -26.783 8.214   1.00 87.87 452 A 1 
ATOM 3567 N N   . GLY A 1 453 ? -38.950 -25.329 3.459   1.00 93.98 453 A 1 
ATOM 3568 C CA  . GLY A 1 453 ? -38.620 -25.603 2.062   1.00 93.88 453 A 1 
ATOM 3569 C C   . GLY A 1 453 ? -38.180 -24.380 1.249   1.00 95.01 453 A 1 
ATOM 3570 O O   . GLY A 1 453 ? -37.752 -24.559 0.107   1.00 94.00 453 A 1 
ATOM 3571 N N   . MET A 1 454 ? -38.242 -23.157 1.793   1.00 95.34 454 A 1 
ATOM 3572 C CA  . MET A 1 454 ? -37.734 -21.957 1.133   1.00 96.51 454 A 1 
ATOM 3573 C C   . MET A 1 454 ? -36.200 -21.946 1.097   1.00 96.85 454 A 1 
ATOM 3574 O O   . MET A 1 454 ? -35.534 -22.342 2.049   1.00 96.05 454 A 1 
ATOM 3575 C CB  . MET A 1 454 ? -38.258 -20.682 1.811   1.00 96.94 454 A 1 
ATOM 3576 C CG  . MET A 1 454 ? -39.776 -20.533 1.675   1.00 96.06 454 A 1 
ATOM 3577 S SD  . MET A 1 454 ? -40.411 -18.961 2.325   1.00 96.03 454 A 1 
ATOM 3578 C CE  . MET A 1 454 ? -42.184 -19.218 2.052   1.00 89.74 454 A 1 
ATOM 3579 N N   . ASP A 1 455 ? -35.620 -21.444 -0.001  1.00 96.73 455 A 1 
ATOM 3580 C CA  . ASP A 1 455 ? -34.205 -21.088 -0.065  1.00 97.03 455 A 1 
ATOM 3581 C C   . ASP A 1 455 ? -33.942 -19.698 0.543   1.00 97.48 455 A 1 
ATOM 3582 O O   . ASP A 1 455 ? -34.857 -19.002 1.000   1.00 97.17 455 A 1 
ATOM 3583 C CB  . ASP A 1 455 ? -33.672 -21.252 -1.503  1.00 96.62 455 A 1 
ATOM 3584 C CG  . ASP A 1 455 ? -34.167 -20.215 -2.521  1.00 96.21 455 A 1 
ATOM 3585 O OD1 . ASP A 1 455 ? -34.457 -19.063 -2.123  1.00 93.03 455 A 1 
ATOM 3586 O OD2 . ASP A 1 455 ? -34.187 -20.552 -3.722  1.00 91.98 455 A 1 
ATOM 3587 N N   . PHE A 1 456 ? -32.672 -19.257 0.549   1.00 97.23 456 A 1 
ATOM 3588 C CA  . PHE A 1 456 ? -32.270 -17.958 1.096   1.00 97.18 456 A 1 
ATOM 3589 C C   . PHE A 1 456 ? -33.056 -16.778 0.502   1.00 97.28 456 A 1 
ATOM 3590 O O   . PHE A 1 456 ? -33.498 -15.899 1.242   1.00 96.95 456 A 1 
ATOM 3591 C CB  . PHE A 1 456 ? -30.764 -17.756 0.852   1.00 96.87 456 A 1 
ATOM 3592 C CG  . PHE A 1 456 ? -30.278 -16.362 1.203   1.00 96.58 456 A 1 
ATOM 3593 C CD1 . PHE A 1 456 ? -30.255 -15.346 0.228   1.00 94.45 456 A 1 
ATOM 3594 C CD2 . PHE A 1 456 ? -29.939 -16.055 2.531   1.00 94.90 456 A 1 
ATOM 3595 C CE1 . PHE A 1 456 ? -29.895 -14.029 0.580   1.00 94.04 456 A 1 
ATOM 3596 C CE2 . PHE A 1 456 ? -29.577 -14.739 2.885   1.00 93.88 456 A 1 
ATOM 3597 C CZ  . PHE A 1 456 ? -29.560 -13.726 1.908   1.00 94.65 456 A 1 
ATOM 3598 N N   . GLN A 1 457 ? -33.220 -16.716 -0.825  1.00 97.36 457 A 1 
ATOM 3599 C CA  . GLN A 1 457 ? -33.857 -15.576 -1.488  1.00 97.26 457 A 1 
ATOM 3600 C C   . GLN A 1 457 ? -35.361 -15.563 -1.223  1.00 97.55 457 A 1 
ATOM 3601 O O   . GLN A 1 457 ? -35.922 -14.522 -0.888  1.00 97.40 457 A 1 
ATOM 3602 C CB  . GLN A 1 457 ? -33.536 -15.605 -2.994  1.00 96.74 457 A 1 
ATOM 3603 C CG  . GLN A 1 457 ? -34.022 -14.338 -3.722  1.00 92.95 457 A 1 
ATOM 3604 C CD  . GLN A 1 457 ? -33.375 -13.061 -3.190  1.00 93.26 457 A 1 
ATOM 3605 O OE1 . GLN A 1 457 ? -32.165 -12.961 -3.062  1.00 87.49 457 A 1 
ATOM 3606 N NE2 . GLN A 1 457 ? -34.146 -12.054 -2.846  1.00 85.61 457 A 1 
ATOM 3607 N N   . GLN A 1 458 ? -35.993 -16.720 -1.295  1.00 97.50 458 A 1 
ATOM 3608 C CA  . GLN A 1 458 ? -37.408 -16.889 -0.983  1.00 97.72 458 A 1 
ATOM 3609 C C   . GLN A 1 458 ? -37.708 -16.504 0.473   1.00 97.89 458 A 1 
ATOM 3610 O O   . GLN A 1 458 ? -38.671 -15.782 0.729   1.00 97.56 458 A 1 
ATOM 3611 C CB  . GLN A 1 458 ? -37.802 -18.350 -1.233  1.00 97.71 458 A 1 
ATOM 3612 C CG  . GLN A 1 458 ? -37.763 -18.730 -2.721  1.00 96.16 458 A 1 
ATOM 3613 C CD  . GLN A 1 458 ? -38.014 -20.222 -2.919  1.00 95.57 458 A 1 
ATOM 3614 O OE1 . GLN A 1 458 ? -37.595 -21.075 -2.160  1.00 89.52 458 A 1 
ATOM 3615 N NE2 . GLN A 1 458 ? -38.726 -20.603 -3.957  1.00 86.70 458 A 1 
ATOM 3616 N N   . ALA A 1 459 ? -36.868 -16.924 1.422   1.00 97.69 459 A 1 
ATOM 3617 C CA  . ALA A 1 459 ? -36.998 -16.572 2.831   1.00 97.65 459 A 1 
ATOM 3618 C C   . ALA A 1 459 ? -36.810 -15.066 3.075   1.00 97.79 459 A 1 
ATOM 3619 O O   . ALA A 1 459 ? -37.634 -14.447 3.749   1.00 97.52 459 A 1 
ATOM 3620 C CB  . ALA A 1 459 ? -35.994 -17.402 3.633   1.00 97.41 459 A 1 
ATOM 3621 N N   . LEU A 1 460 ? -35.763 -14.448 2.481   1.00 97.51 460 A 1 
ATOM 3622 C CA  . LEU A 1 460 ? -35.537 -12.999 2.546   1.00 97.39 460 A 1 
ATOM 3623 C C   . LEU A 1 460 ? -36.763 -12.226 2.047   1.00 97.66 460 A 1 
ATOM 3624 O O   . LEU A 1 460 ? -37.227 -11.307 2.723   1.00 97.39 460 A 1 
ATOM 3625 C CB  . LEU A 1 460 ? -34.271 -12.645 1.733   1.00 96.90 460 A 1 
ATOM 3626 C CG  . LEU A 1 460 ? -34.047 -11.137 1.485   1.00 95.50 460 A 1 
ATOM 3627 C CD1 . LEU A 1 460 ? -33.874 -10.334 2.773   1.00 90.91 460 A 1 
ATOM 3628 C CD2 . LEU A 1 460 ? -32.799 -10.924 0.632   1.00 91.16 460 A 1 
ATOM 3629 N N   . ASP A 1 461 ? -37.313 -12.598 0.890   1.00 97.42 461 A 1 
ATOM 3630 C CA  . ASP A 1 461 ? -38.460 -11.910 0.301   1.00 97.59 461 A 1 
ATOM 3631 C C   . ASP A 1 461 ? -39.742 -12.107 1.121   1.00 97.90 461 A 1 
ATOM 3632 O O   . ASP A 1 461 ? -40.493 -11.146 1.326   1.00 97.56 461 A 1 
ATOM 3633 C CB  . ASP A 1 461 ? -38.644 -12.356 -1.158  1.00 97.32 461 A 1 
ATOM 3634 C CG  . ASP A 1 461 ? -37.562 -11.774 -2.080  1.00 95.97 461 A 1 
ATOM 3635 O OD1 . ASP A 1 461 ? -37.096 -10.638 -1.788  1.00 92.31 461 A 1 
ATOM 3636 O OD2 . ASP A 1 461 ? -37.248 -12.412 -3.106  1.00 92.45 461 A 1 
ATOM 3637 N N   . ALA A 1 462 ? -39.967 -13.305 1.655   1.00 97.68 462 A 1 
ATOM 3638 C CA  . ALA A 1 462 ? -41.115 -13.608 2.505   1.00 97.81 462 A 1 
ATOM 3639 C C   . ALA A 1 462 ? -41.076 -12.821 3.827   1.00 98.00 462 A 1 
ATOM 3640 O O   . ALA A 1 462 ? -42.054 -12.153 4.182   1.00 97.57 462 A 1 
ATOM 3641 C CB  . ALA A 1 462 ? -41.160 -15.123 2.740   1.00 97.72 462 A 1 
ATOM 3642 N N   . PHE A 1 463 ? -39.933 -12.833 4.536   1.00 97.92 463 A 1 
ATOM 3643 C CA  . PHE A 1 463 ? -39.774 -12.085 5.785   1.00 98.06 463 A 1 
ATOM 3644 C C   . PHE A 1 463 ? -39.825 -10.575 5.559   1.00 98.16 463 A 1 
ATOM 3645 O O   . PHE A 1 463 ? -40.534 -9.880  6.290   1.00 97.80 463 A 1 
ATOM 3646 C CB  . PHE A 1 463 ? -38.465 -12.480 6.485   1.00 97.94 463 A 1 
ATOM 3647 C CG  . PHE A 1 463 ? -38.446 -13.882 7.062   1.00 97.86 463 A 1 
ATOM 3648 C CD1 . PHE A 1 463 ? -39.476 -14.310 7.915   1.00 96.32 463 A 1 
ATOM 3649 C CD2 . PHE A 1 463 ? -37.385 -14.755 6.764   1.00 96.39 463 A 1 
ATOM 3650 C CE1 . PHE A 1 463 ? -39.458 -15.608 8.450   1.00 95.72 463 A 1 
ATOM 3651 C CE2 . PHE A 1 463 ? -37.363 -16.054 7.301   1.00 95.75 463 A 1 
ATOM 3652 C CZ  . PHE A 1 463 ? -38.404 -16.483 8.138   1.00 96.28 463 A 1 
ATOM 3653 N N   . ALA A 1 464 ? -39.148 -10.066 4.523   1.00 97.95 464 A 1 
ATOM 3654 C CA  . ALA A 1 464 ? -39.181 -8.647  4.200   1.00 97.87 464 A 1 
ATOM 3655 C C   . ALA A 1 464 ? -40.605 -8.175  3.900   1.00 98.07 464 A 1 
ATOM 3656 O O   . ALA A 1 464 ? -41.069 -7.226  4.523   1.00 97.73 464 A 1 
ATOM 3657 C CB  . ALA A 1 464 ? -38.236 -8.384  3.032   1.00 97.41 464 A 1 
ATOM 3658 N N   . THR A 1 465 ? -41.332 -8.878  3.036   1.00 97.92 465 A 1 
ATOM 3659 C CA  . THR A 1 465 ? -42.725 -8.542  2.703   1.00 97.85 465 A 1 
ATOM 3660 C C   . THR A 1 465 ? -43.609 -8.521  3.950   1.00 97.99 465 A 1 
ATOM 3661 O O   . THR A 1 465 ? -44.409 -7.603  4.136   1.00 97.50 465 A 1 
ATOM 3662 C CB  . THR A 1 465 ? -43.299 -9.547  1.692   1.00 97.50 465 A 1 
ATOM 3663 O OG1 . THR A 1 465 ? -42.525 -9.548  0.515   1.00 93.59 465 A 1 
ATOM 3664 C CG2 . THR A 1 465 ? -44.736 -9.219  1.273   1.00 92.89 465 A 1 
ATOM 3665 N N   . ARG A 1 466 ? -43.447 -9.504  4.843   1.00 97.68 466 A 1 
ATOM 3666 C CA  . ARG A 1 466 ? -44.221 -9.597  6.085   1.00 97.70 466 A 1 
ATOM 3667 C C   . ARG A 1 466 ? -43.924 -8.440  7.033   1.00 97.90 466 A 1 
ATOM 3668 O O   . ARG A 1 466 ? -44.856 -7.796  7.516   1.00 97.30 466 A 1 
ATOM 3669 C CB  . ARG A 1 466 ? -43.947 -10.964 6.738   1.00 97.16 466 A 1 
ATOM 3670 C CG  . ARG A 1 466 ? -44.771 -11.168 8.015   1.00 95.67 466 A 1 
ATOM 3671 C CD  . ARG A 1 466 ? -44.523 -12.579 8.546   1.00 93.75 466 A 1 
ATOM 3672 N NE  . ARG A 1 466 ? -45.344 -12.879 9.735   1.00 89.95 466 A 1 
ATOM 3673 C CZ  . ARG A 1 466 ? -46.016 -14.005 9.937   1.00 86.41 466 A 1 
ATOM 3674 N NH1 . ARG A 1 466 ? -46.061 -14.960 9.053   1.00 80.22 466 A 1 
ATOM 3675 N NH2 . ARG A 1 466 ? -46.663 -14.205 11.045  1.00 80.90 466 A 1 
ATOM 3676 N N   . PHE A 1 467 ? -42.650 -8.164  7.310   1.00 97.89 467 A 1 
ATOM 3677 C CA  . PHE A 1 467 ? -42.270 -7.135  8.280   1.00 97.98 467 A 1 
ATOM 3678 C C   . PHE A 1 467 ? -42.474 -5.712  7.760   1.00 98.03 467 A 1 
ATOM 3679 O O   . PHE A 1 467 ? -42.868 -4.845  8.543   1.00 97.43 467 A 1 
ATOM 3680 C CB  . PHE A 1 467 ? -40.826 -7.361  8.738   1.00 97.88 467 A 1 
ATOM 3681 C CG  . PHE A 1 467 ? -40.603 -8.641  9.522   1.00 97.93 467 A 1 
ATOM 3682 C CD1 . PHE A 1 467 ? -41.452 -8.982  10.590  1.00 96.67 467 A 1 
ATOM 3683 C CD2 . PHE A 1 467 ? -39.526 -9.481  9.193   1.00 96.79 467 A 1 
ATOM 3684 C CE1 . PHE A 1 467 ? -41.240 -10.166 11.311  1.00 96.15 467 A 1 
ATOM 3685 C CE2 . PHE A 1 467 ? -39.309 -10.664 9.917   1.00 96.26 467 A 1 
ATOM 3686 C CZ  . PHE A 1 467 ? -40.170 -11.010 10.973  1.00 96.59 467 A 1 
ATOM 3687 N N   . GLU A 1 468 ? -42.281 -5.470  6.462   1.00 97.68 468 A 1 
ATOM 3688 C CA  . GLU A 1 468 ? -42.603 -4.195  5.817   1.00 97.56 468 A 1 
ATOM 3689 C C   . GLU A 1 468 ? -44.111 -3.913  5.896   1.00 97.56 468 A 1 
ATOM 3690 O O   . GLU A 1 468 ? -44.515 -2.821  6.296   1.00 96.60 468 A 1 
ATOM 3691 C CB  . GLU A 1 468 ? -42.105 -4.206  4.355   1.00 97.28 468 A 1 
ATOM 3692 C CG  . GLU A 1 468 ? -40.573 -4.086  4.256   1.00 95.24 468 A 1 
ATOM 3693 C CD  . GLU A 1 468 ? -39.976 -4.367  2.859   1.00 94.92 468 A 1 
ATOM 3694 O OE1 . GLU A 1 468 ? -38.739 -4.191  2.722   1.00 87.28 468 A 1 
ATOM 3695 O OE2 . GLU A 1 468 ? -40.700 -4.803  1.940   1.00 88.56 468 A 1 
ATOM 3696 N N   . ALA A 1 469 ? -44.961 -4.911  5.629   1.00 97.78 469 A 1 
ATOM 3697 C CA  . ALA A 1 469 ? -46.415 -4.777  5.751   1.00 97.64 469 A 1 
ATOM 3698 C C   . ALA A 1 469 ? -46.881 -4.513  7.195   1.00 97.57 469 A 1 
ATOM 3699 O O   . ALA A 1 469 ? -47.891 -3.837  7.410   1.00 96.46 469 A 1 
ATOM 3700 C CB  . ALA A 1 469 ? -47.066 -6.044  5.187   1.00 97.39 469 A 1 
ATOM 3701 N N   . GLN A 1 470 ? -46.157 -5.031  8.187   1.00 97.41 470 A 1 
ATOM 3702 C CA  . GLN A 1 470 ? -46.437 -4.837  9.615   1.00 96.95 470 A 1 
ATOM 3703 C C   . GLN A 1 470 ? -45.792 -3.569  10.202  1.00 97.15 470 A 1 
ATOM 3704 O O   . GLN A 1 470 ? -46.082 -3.218  11.346  1.00 95.78 470 A 1 
ATOM 3705 C CB  . GLN A 1 470 ? -45.976 -6.085  10.382  1.00 96.08 470 A 1 
ATOM 3706 C CG  . GLN A 1 470 ? -46.849 -7.314  10.072  1.00 92.38 470 A 1 
ATOM 3707 C CD  . GLN A 1 470 ? -46.320 -8.595  10.711  1.00 92.04 470 A 1 
ATOM 3708 O OE1 . GLN A 1 470 ? -45.272 -8.662  11.328  1.00 84.99 470 A 1 
ATOM 3709 N NE2 . GLN A 1 470 ? -47.036 -9.691  10.586  1.00 83.24 470 A 1 
ATOM 3710 N N   . GLY A 1 471 ? -44.899 -2.898  9.467   1.00 97.27 471 A 1 
ATOM 3711 C CA  . GLY A 1 471 ? -44.082 -1.797  9.988   1.00 97.11 471 A 1 
ATOM 3712 C C   . GLY A 1 471 ? -43.088 -2.231  11.078  1.00 97.32 471 A 1 
ATOM 3713 O O   . GLY A 1 471 ? -42.666 -1.404  11.887  1.00 95.81 471 A 1 
ATOM 3714 N N   . SER A 1 472 ? -42.748 -3.514  11.137  1.00 97.19 472 A 1 
ATOM 3715 C CA  . SER A 1 472 ? -41.853 -4.116  12.138  1.00 97.20 472 A 1 
ATOM 3716 C C   . SER A 1 472 ? -40.484 -4.508  11.575  1.00 97.45 472 A 1 
ATOM 3717 O O   . SER A 1 472 ? -39.655 -5.067  12.289  1.00 96.12 472 A 1 
ATOM 3718 C CB  . SER A 1 472 ? -42.540 -5.308  12.825  1.00 96.42 472 A 1 
ATOM 3719 O OG  . SER A 1 472 ? -42.897 -6.298  11.884  1.00 93.85 472 A 1 
ATOM 3720 N N   . GLY A 1 473 ? -40.208 -4.202  10.301  1.00 97.20 473 A 1 
ATOM 3721 C CA  . GLY A 1 473 ? -38.902 -4.396  9.678   1.00 97.15 473 A 1 
ATOM 3722 C C   . GLY A 1 473 ? -38.855 -3.841  8.260   1.00 97.42 473 A 1 
ATOM 3723 O O   . GLY A 1 473 ? -39.884 -3.482  7.692   1.00 96.25 473 A 1 
ATOM 3724 N N   . GLN A 1 474 ? -37.645 -3.749  7.697   1.00 97.51 474 A 1 
ATOM 3725 C CA  . GLN A 1 474 ? -37.417 -3.235  6.346   1.00 97.03 474 A 1 
ATOM 3726 C C   . GLN A 1 474 ? -36.104 -3.768  5.761   1.00 97.24 474 A 1 
ATOM 3727 O O   . GLN A 1 474 ? -35.142 -4.020  6.494   1.00 96.34 474 A 1 
ATOM 3728 C CB  . GLN A 1 474 ? -37.425 -1.695  6.348   1.00 95.01 474 A 1 
ATOM 3729 C CG  . GLN A 1 474 ? -36.340 -1.071  7.256   1.00 90.02 474 A 1 
ATOM 3730 C CD  . GLN A 1 474 ? -36.405 0.450   7.326   1.00 89.48 474 A 1 
ATOM 3731 O OE1 . GLN A 1 474 ? -37.108 1.127   6.599   1.00 81.47 474 A 1 
ATOM 3732 N NE2 . GLN A 1 474 ? -35.654 1.055   8.220   1.00 79.25 474 A 1 
ATOM 3733 N N   . ARG A 1 475 ? -36.042 -3.881  4.432   1.00 97.11 475 A 1 
ATOM 3734 C CA  . ARG A 1 475 ? -34.773 -4.116  3.734   1.00 96.98 475 A 1 
ATOM 3735 C C   . ARG A 1 475 ? -33.826 -2.949  3.989   1.00 96.84 475 A 1 
ATOM 3736 O O   . ARG A 1 475 ? -34.231 -1.781  3.925   1.00 95.93 475 A 1 
ATOM 3737 C CB  . ARG A 1 475 ? -34.988 -4.303  2.228   1.00 96.48 475 A 1 
ATOM 3738 C CG  . ARG A 1 475 ? -35.667 -5.639  1.899   1.00 93.32 475 A 1 
ATOM 3739 C CD  . ARG A 1 475 ? -35.849 -5.777  0.388   1.00 92.59 475 A 1 
ATOM 3740 N NE  . ARG A 1 475 ? -36.477 -7.049  0.001   1.00 88.29 475 A 1 
ATOM 3741 C CZ  . ARG A 1 475 ? -37.770 -7.342  -0.003  1.00 85.02 475 A 1 
ATOM 3742 N NH1 . ARG A 1 475 ? -38.690 -6.528  0.430   1.00 75.74 475 A 1 
ATOM 3743 N NH2 . ARG A 1 475 ? -38.164 -8.489  -0.460  1.00 77.50 475 A 1 
ATOM 3744 N N   . ARG A 1 476 ? -32.555 -3.254  4.257   1.00 96.50 476 A 1 
ATOM 3745 C CA  . ARG A 1 476 ? -31.545 -2.240  4.559   1.00 96.19 476 A 1 
ATOM 3746 C C   . ARG A 1 476 ? -30.191 -2.619  3.975   1.00 96.58 476 A 1 
ATOM 3747 O O   . ARG A 1 476 ? -29.744 -3.761  4.071   1.00 95.16 476 A 1 
ATOM 3748 C CB  . ARG A 1 476 ? -31.507 -2.017  6.081   1.00 94.53 476 A 1 
ATOM 3749 C CG  . ARG A 1 476 ? -30.677 -0.784  6.459   1.00 87.99 476 A 1 
ATOM 3750 C CD  . ARG A 1 476 ? -30.912 -0.402  7.920   1.00 84.15 476 A 1 
ATOM 3751 N NE  . ARG A 1 476 ? -30.149 0.801   8.293   1.00 77.75 476 A 1 
ATOM 3752 C CZ  . ARG A 1 476 ? -30.400 1.586   9.319   1.00 70.52 476 A 1 
ATOM 3753 N NH1 . ARG A 1 476 ? -31.386 1.374   10.145  1.00 63.38 476 A 1 
ATOM 3754 N NH2 . ARG A 1 476 ? -29.649 2.623   9.549   1.00 62.98 476 A 1 
ATOM 3755 N N   . VAL A 1 477 ? -29.534 -1.619  3.393   1.00 96.02 477 A 1 
ATOM 3756 C CA  . VAL A 1 477 ? -28.103 -1.663  3.087   1.00 96.02 477 A 1 
ATOM 3757 C C   . VAL A 1 477 ? -27.356 -1.078  4.276   1.00 95.82 477 A 1 
ATOM 3758 O O   . VAL A 1 477 ? -27.695 0.006   4.756   1.00 94.88 477 A 1 
ATOM 3759 C CB  . VAL A 1 477 ? -27.773 -0.920  1.782   1.00 95.69 477 A 1 
ATOM 3760 C CG1 . VAL A 1 477 ? -26.266 -0.913  1.504   1.00 93.72 477 A 1 
ATOM 3761 C CG2 . VAL A 1 477 ? -28.476 -1.582  0.589   1.00 93.58 477 A 1 
ATOM 3762 N N   . ASN A 1 478 ? -26.353 -1.793  4.754   1.00 95.65 478 A 1 
ATOM 3763 C CA  . ASN A 1 478 ? -25.457 -1.342  5.802   1.00 95.21 478 A 1 
ATOM 3764 C C   . ASN A 1 478 ? -24.007 -1.381  5.298   1.00 95.77 478 A 1 
ATOM 3765 O O   . ASN A 1 478 ? -23.659 -2.172  4.421   1.00 94.79 478 A 1 
ATOM 3766 C CB  . ASN A 1 478 ? -25.686 -2.203  7.059   1.00 93.53 478 A 1 
ATOM 3767 C CG  . ASN A 1 478 ? -25.009 -1.618  8.287   1.00 86.65 478 A 1 
ATOM 3768 O OD1 . ASN A 1 478 ? -24.848 -0.421  8.432   1.00 79.05 478 A 1 
ATOM 3769 N ND2 . ASN A 1 478 ? -24.585 -2.442  9.211   1.00 78.16 478 A 1 
ATOM 3770 N N   . PHE A 1 479 ? -23.165 -0.526  5.858   1.00 94.93 479 A 1 
ATOM 3771 C CA  . PHE A 1 479 ? -21.741 -0.486  5.568   1.00 94.77 479 A 1 
ATOM 3772 C C   . PHE A 1 479 ? -20.961 -0.711  6.857   1.00 94.22 479 A 1 
ATOM 3773 O O   . PHE A 1 479 ? -21.327 -0.198  7.915   1.00 93.09 479 A 1 
ATOM 3774 C CB  . PHE A 1 479 ? -21.371 0.845   4.906   1.00 95.21 479 A 1 
ATOM 3775 C CG  . PHE A 1 479 ? -22.045 1.070   3.563   1.00 95.93 479 A 1 
ATOM 3776 C CD1 . PHE A 1 479 ? -21.462 0.560   2.388   1.00 95.02 479 A 1 
ATOM 3777 C CD2 . PHE A 1 479 ? -23.250 1.790   3.485   1.00 95.25 479 A 1 
ATOM 3778 C CE1 . PHE A 1 479 ? -22.078 0.778   1.144   1.00 95.01 479 A 1 
ATOM 3779 C CE2 . PHE A 1 479 ? -23.868 2.002   2.241   1.00 95.12 479 A 1 
ATOM 3780 C CZ  . PHE A 1 479 ? -23.278 1.501   1.068   1.00 95.66 479 A 1 
ATOM 3781 N N   . ARG A 1 480 ? -19.856 -1.438  6.756   1.00 93.79 480 A 1 
ATOM 3782 C CA  . ARG A 1 480 ? -18.893 -1.572  7.857   1.00 92.89 480 A 1 
ATOM 3783 C C   . ARG A 1 480 ? -18.127 -0.266  8.106   1.00 93.10 480 A 1 
ATOM 3784 O O   . ARG A 1 480 ? -17.720 0.007   9.235   1.00 91.66 480 A 1 
ATOM 3785 C CB  . ARG A 1 480 ? -17.946 -2.742  7.543   1.00 91.51 480 A 1 
ATOM 3786 C CG  . ARG A 1 480 ? -17.043 -3.062  8.737   1.00 86.86 480 A 1 
ATOM 3787 C CD  . ARG A 1 480 ? -16.216 -4.313  8.482   1.00 84.47 480 A 1 
ATOM 3788 N NE  . ARG A 1 480 ? -15.158 -4.099  7.494   1.00 77.14 480 A 1 
ATOM 3789 C CZ  . ARG A 1 480 ? -14.174 -4.946  7.272   1.00 72.83 480 A 1 
ATOM 3790 N NH1 . ARG A 1 480 ? -14.107 -6.103  7.877   1.00 65.66 480 A 1 
ATOM 3791 N NH2 . ARG A 1 480 ? -13.221 -4.645  6.444   1.00 64.69 480 A 1 
ATOM 3792 N N   . LEU A 1 481 ? -17.951 0.539   7.048   1.00 94.26 481 A 1 
ATOM 3793 C CA  . LEU A 1 481 ? -17.344 1.865   7.111   1.00 94.41 481 A 1 
ATOM 3794 C C   . LEU A 1 481 ? -18.037 2.736   8.168   1.00 93.89 481 A 1 
ATOM 3795 O O   . LEU A 1 481 ? -19.262 2.781   8.251   1.00 93.04 481 A 1 
ATOM 3796 C CB  . LEU A 1 481 ? -17.418 2.518   5.722   1.00 95.01 481 A 1 
ATOM 3797 C CG  . LEU A 1 481 ? -16.697 3.873   5.601   1.00 95.02 481 A 1 
ATOM 3798 C CD1 . LEU A 1 481 ? -15.187 3.733   5.821   1.00 94.28 481 A 1 
ATOM 3799 C CD2 . LEU A 1 481 ? -16.927 4.446   4.204   1.00 94.21 481 A 1 
ATOM 3800 N N   . ARG A 1 482 ? -17.240 3.448   8.958   1.00 92.64 482 A 1 
ATOM 3801 C CA  . ARG A 1 482 ? -17.702 4.395   9.983   1.00 92.01 482 A 1 
ATOM 3802 C C   . ARG A 1 482 ? -17.341 5.818   9.577   1.00 93.45 482 A 1 
ATOM 3803 O O   . ARG A 1 482 ? -16.400 6.020   8.812   1.00 92.77 482 A 1 
ATOM 3804 C CB  . ARG A 1 482 ? -17.106 4.029   11.348  1.00 89.95 482 A 1 
ATOM 3805 C CG  . ARG A 1 482 ? -17.494 2.610   11.789  1.00 85.80 482 A 1 
ATOM 3806 C CD  . ARG A 1 482 ? -16.911 2.295   13.169  1.00 80.08 482 A 1 
ATOM 3807 N NE  . ARG A 1 482 ? -17.144 0.891   13.540  1.00 74.36 482 A 1 
ATOM 3808 C CZ  . ARG A 1 482 ? -16.741 0.296   14.652  1.00 67.12 482 A 1 
ATOM 3809 N NH1 . ARG A 1 482 ? -16.105 0.936   15.595  1.00 61.39 482 A 1 
ATOM 3810 N NH2 . ARG A 1 482 ? -16.970 -0.978  14.828  1.00 61.34 482 A 1 
ATOM 3811 N N   . ASP A 1 483 ? -18.059 6.790   10.131  1.00 93.78 483 A 1 
ATOM 3812 C CA  . ASP A 1 483 ? -17.704 8.195   9.944   1.00 93.98 483 A 1 
ATOM 3813 C C   . ASP A 1 483 ? -16.286 8.480   10.444  1.00 93.73 483 A 1 
ATOM 3814 O O   . ASP A 1 483 ? -15.838 7.948   11.468  1.00 92.87 483 A 1 
ATOM 3815 C CB  . ASP A 1 483 ? -18.720 9.123   10.617  1.00 94.21 483 A 1 
ATOM 3816 C CG  . ASP A 1 483 ? -20.036 9.222   9.848   1.00 94.05 483 A 1 
ATOM 3817 O OD1 . ASP A 1 483 ? -20.040 8.961   8.622   1.00 92.45 483 A 1 
ATOM 3818 O OD2 . ASP A 1 483 ? -21.044 9.582   10.488  1.00 92.34 483 A 1 
ATOM 3819 N N   . TRP A 1 484 ? -15.570 9.324   9.697   1.00 93.60 484 A 1 
ATOM 3820 C CA  . TRP A 1 484 ? -14.167 9.614   9.956   1.00 94.08 484 A 1 
ATOM 3821 C C   . TRP A 1 484 ? -14.023 10.576  11.131  1.00 94.11 484 A 1 
ATOM 3822 O O   . TRP A 1 484 ? -14.346 11.757  11.024  1.00 93.15 484 A 1 
ATOM 3823 C CB  . TRP A 1 484 ? -13.531 10.146  8.672   1.00 94.35 484 A 1 
ATOM 3824 C CG  . TRP A 1 484 ? -12.103 10.582  8.771   1.00 94.45 484 A 1 
ATOM 3825 C CD1 . TRP A 1 484 ? -11.206 10.253  9.738   1.00 93.61 484 A 1 
ATOM 3826 C CD2 . TRP A 1 484 ? -11.379 11.459  7.857   1.00 94.63 484 A 1 
ATOM 3827 N NE1 . TRP A 1 484 ? -9.994  10.862  9.491   1.00 93.90 484 A 1 
ATOM 3828 C CE2 . TRP A 1 484 ? -10.042 11.611  8.336   1.00 94.26 484 A 1 
ATOM 3829 C CE3 . TRP A 1 484 ? -11.720 12.130  6.662   1.00 94.28 484 A 1 
ATOM 3830 C CZ2 . TRP A 1 484 ? -9.089  12.391  7.664   1.00 94.15 484 A 1 
ATOM 3831 C CZ3 . TRP A 1 484 ? -10.776 12.908  5.978   1.00 93.45 484 A 1 
ATOM 3832 C CH2 . TRP A 1 484 ? -9.465  13.038  6.472   1.00 93.11 484 A 1 
ATOM 3833 N N   . GLY A 1 485 ? -13.498 10.095  12.251  1.00 92.61 485 A 1 
ATOM 3834 C CA  . GLY A 1 485 ? -13.159 10.913  13.417  1.00 91.44 485 A 1 
ATOM 3835 C C   . GLY A 1 485 ? -11.909 11.761  13.171  1.00 91.72 485 A 1 
ATOM 3836 O O   . GLY A 1 485 ? -10.801 11.226  13.142  1.00 90.36 485 A 1 
ATOM 3837 N N   . VAL A 1 486 ? -12.084 13.074  13.013  1.00 94.45 486 A 1 
ATOM 3838 C CA  . VAL A 1 486 ? -11.019 13.991  12.564  1.00 94.44 486 A 1 
ATOM 3839 C C   . VAL A 1 486 ? -10.365 14.802  13.683  1.00 93.89 486 A 1 
ATOM 3840 O O   . VAL A 1 486 ? -9.330  15.409  13.441  1.00 92.66 486 A 1 
ATOM 3841 C CB  . VAL A 1 486 ? -11.507 14.930  11.441  1.00 94.69 486 A 1 
ATOM 3842 C CG1 . VAL A 1 486 ? -11.849 14.135  10.180  1.00 93.88 486 A 1 
ATOM 3843 C CG2 . VAL A 1 486 ? -12.723 15.777  11.846  1.00 93.75 486 A 1 
ATOM 3844 N N   . SER A 1 487 ? -10.902 14.842  14.904  1.00 92.90 487 A 1 
ATOM 3845 C CA  . SER A 1 487 ? -10.305 15.612  16.009  1.00 92.44 487 A 1 
ATOM 3846 C C   . SER A 1 487 ? -9.244  14.832  16.791  1.00 91.69 487 A 1 
ATOM 3847 O O   . SER A 1 487 ? -9.357  13.616  16.991  1.00 89.33 487 A 1 
ATOM 3848 C CB  . SER A 1 487 ? -11.371 16.199  16.937  1.00 90.99 487 A 1 
ATOM 3849 O OG  . SER A 1 487 ? -12.291 15.235  17.380  1.00 84.59 487 A 1 
ATOM 3850 N N   . ARG A 1 488 ? -8.205  15.550  17.253  1.00 89.54 488 A 1 
ATOM 3851 C CA  . ARG A 1 488 ? -7.103  15.026  18.078  1.00 88.43 488 A 1 
ATOM 3852 C C   . ARG A 1 488 ? -6.813  15.949  19.260  1.00 88.83 488 A 1 
ATOM 3853 O O   . ARG A 1 488 ? -6.764  17.170  19.111  1.00 87.32 488 A 1 
ATOM 3854 C CB  . ARG A 1 488 ? -5.829  14.836  17.225  1.00 87.18 488 A 1 
ATOM 3855 C CG  . ARG A 1 488 ? -5.992  13.858  16.047  1.00 84.08 488 A 1 
ATOM 3856 C CD  . ARG A 1 488 ? -6.252  12.423  16.512  1.00 82.19 488 A 1 
ATOM 3857 N NE  . ARG A 1 488 ? -6.468  11.523  15.366  1.00 79.90 488 A 1 
ATOM 3858 C CZ  . ARG A 1 488 ? -7.609  11.238  14.765  1.00 79.11 488 A 1 
ATOM 3859 N NH1 . ARG A 1 488 ? -8.740  11.754  15.116  1.00 70.90 488 A 1 
ATOM 3860 N NH2 . ARG A 1 488 ? -7.620  10.416  13.769  1.00 73.43 488 A 1 
ATOM 3861 N N   . GLN A 1 489 ? -6.556  15.367  20.433  1.00 86.48 489 A 1 
ATOM 3862 C CA  . GLN A 1 489 ? -6.275  16.082  21.686  1.00 84.44 489 A 1 
ATOM 3863 C C   . GLN A 1 489 ? -4.778  16.423  21.818  1.00 82.95 489 A 1 
ATOM 3864 O O   . GLN A 1 489 ? -4.190  16.333  22.897  1.00 79.28 489 A 1 
ATOM 3865 C CB  . GLN A 1 489 ? -6.802  15.288  22.899  1.00 82.73 489 A 1 
ATOM 3866 C CG  . GLN A 1 489 ? -8.338  15.144  22.922  1.00 79.48 489 A 1 
ATOM 3867 C CD  . GLN A 1 489 ? -8.857  14.262  21.800  1.00 79.54 489 A 1 
ATOM 3868 O OE1 . GLN A 1 489 ? -8.382  13.157  21.576  1.00 73.17 489 A 1 
ATOM 3869 N NE2 . GLN A 1 489 ? -9.805  14.732  21.016  1.00 71.30 489 A 1 
ATOM 3870 N N   . ARG A 1 490 ? -4.161  16.795  20.692  1.00 83.29 490 A 1 
ATOM 3871 C CA  . ARG A 1 490 ? -2.728  17.074  20.561  1.00 83.78 490 A 1 
ATOM 3872 C C   . ARG A 1 490 ? -2.497  18.484  20.044  1.00 86.77 490 A 1 
ATOM 3873 O O   . ARG A 1 490 ? -3.395  19.103  19.486  1.00 85.17 490 A 1 
ATOM 3874 C CB  . ARG A 1 490 ? -2.087  16.009  19.655  1.00 79.34 490 A 1 
ATOM 3875 C CG  . ARG A 1 490 ? -2.119  14.588  20.252  1.00 74.46 490 A 1 
ATOM 3876 C CD  . ARG A 1 490 ? -1.242  14.418  21.504  1.00 69.67 490 A 1 
ATOM 3877 N NE  . ARG A 1 490 ? 0.189   14.539  21.163  1.00 65.25 490 A 1 
ATOM 3878 C CZ  . ARG A 1 490 ? 1.077   13.576  20.986  1.00 61.83 490 A 1 
ATOM 3879 N NH1 . ARG A 1 490 ? 0.807   12.323  21.175  1.00 56.91 490 A 1 
ATOM 3880 N NH2 . ARG A 1 490 ? 2.271   13.872  20.601  1.00 52.92 490 A 1 
ATOM 3881 N N   . TYR A 1 491 ? -1.296  19.004  20.251  1.00 88.40 491 A 1 
ATOM 3882 C CA  . TYR A 1 491 ? -0.976  20.395  19.924  1.00 89.87 491 A 1 
ATOM 3883 C C   . TYR A 1 491 ? -0.576  20.580  18.451  1.00 90.96 491 A 1 
ATOM 3884 O O   . TYR A 1 491 ? -1.084  21.481  17.798  1.00 89.95 491 A 1 
ATOM 3885 C CB  . TYR A 1 491 ? 0.123   20.875  20.875  1.00 88.96 491 A 1 
ATOM 3886 C CG  . TYR A 1 491 ? 0.918   22.055  20.369  1.00 87.90 491 A 1 
ATOM 3887 C CD1 . TYR A 1 491 ? 2.232   21.850  19.908  1.00 82.35 491 A 1 
ATOM 3888 C CD2 . TYR A 1 491 ? 0.339   23.339  20.300  1.00 84.74 491 A 1 
ATOM 3889 C CE1 . TYR A 1 491 ? 2.967   22.918  19.382  1.00 82.68 491 A 1 
ATOM 3890 C CE2 . TYR A 1 491 ? 1.077   24.410  19.768  1.00 82.29 491 A 1 
ATOM 3891 C CZ  . TYR A 1 491 ? 2.394   24.198  19.309  1.00 86.13 491 A 1 
ATOM 3892 O OH  . TYR A 1 491 ? 3.118   25.214  18.792  1.00 84.66 491 A 1 
ATOM 3893 N N   . TRP A 1 492 ? 0.308   19.739  17.923  1.00 91.66 492 A 1 
ATOM 3894 C CA  . TRP A 1 492 ? 0.924   19.971  16.616  1.00 92.29 492 A 1 
ATOM 3895 C C   . TRP A 1 492 ? 0.030   19.494  15.466  1.00 92.39 492 A 1 
ATOM 3896 O O   . TRP A 1 492 ? 0.271   18.462  14.845  1.00 90.78 492 A 1 
ATOM 3897 C CB  . TRP A 1 492 ? 2.337   19.372  16.586  1.00 92.19 492 A 1 
ATOM 3898 C CG  . TRP A 1 492 ? 3.171   19.842  15.431  1.00 91.54 492 A 1 
ATOM 3899 C CD1 . TRP A 1 492 ? 3.659   19.076  14.433  1.00 91.35 492 A 1 
ATOM 3900 C CD2 . TRP A 1 492 ? 3.592   21.211  15.119  1.00 92.65 492 A 1 
ATOM 3901 N NE1 . TRP A 1 492 ? 4.350   19.860  13.534  1.00 91.22 492 A 1 
ATOM 3902 C CE2 . TRP A 1 492 ? 4.330   21.183  13.899  1.00 91.80 492 A 1 
ATOM 3903 C CE3 . TRP A 1 492 ? 3.404   22.470  15.736  1.00 91.77 492 A 1 
ATOM 3904 C CZ2 . TRP A 1 492 ? 4.843   22.351  13.310  1.00 91.86 492 A 1 
ATOM 3905 C CZ3 . TRP A 1 492 ? 3.923   23.644  15.152  1.00 91.17 492 A 1 
ATOM 3906 C CH2 . TRP A 1 492 ? 4.629   23.587  13.943  1.00 90.65 492 A 1 
ATOM 3907 N N   . GLY A 1 493 ? -1.028  20.263  15.205  1.00 93.99 493 A 1 
ATOM 3908 C CA  . GLY A 1 493 ? -2.014  20.017  14.158  1.00 94.22 493 A 1 
ATOM 3909 C C   . GLY A 1 493 ? -2.759  21.297  13.778  1.00 94.91 493 A 1 
ATOM 3910 O O   . GLY A 1 493 ? -2.680  22.298  14.492  1.00 94.32 493 A 1 
ATOM 3911 N N   . CYS A 1 494 ? -3.487  21.274  12.668  1.00 96.00 494 A 1 
ATOM 3912 C CA  . CYS A 1 494 ? -4.318  22.398  12.247  1.00 96.43 494 A 1 
ATOM 3913 C C   . CYS A 1 494 ? -5.457  22.628  13.259  1.00 96.51 494 A 1 
ATOM 3914 O O   . CYS A 1 494 ? -6.222  21.695  13.530  1.00 95.97 494 A 1 
ATOM 3915 C CB  . CYS A 1 494 ? -4.845  22.115  10.841  1.00 96.41 494 A 1 
ATOM 3916 S SG  . CYS A 1 494 ? -6.005  23.408  10.339  1.00 95.44 494 A 1 
ATOM 3917 N N   . PRO A 1 495 ? -5.616  23.842  13.832  1.00 96.36 495 A 1 
ATOM 3918 C CA  . PRO A 1 495 ? -6.715  24.131  14.752  1.00 96.56 495 A 1 
ATOM 3919 C C   . PRO A 1 495 ? -8.080  23.950  14.088  1.00 97.14 495 A 1 
ATOM 3920 O O   . PRO A 1 495 ? -8.324  24.478  12.998  1.00 96.93 495 A 1 
ATOM 3921 C CB  . PRO A 1 495 ? -6.503  25.573  15.215  1.00 95.86 495 A 1 
ATOM 3922 C CG  . PRO A 1 495 ? -5.001  25.789  15.030  1.00 94.73 495 A 1 
ATOM 3923 C CD  . PRO A 1 495 ? -4.701  24.976  13.776  1.00 95.85 495 A 1 
ATOM 3924 N N   . ILE A 1 496 ? -8.999  23.265  14.767  1.00 97.28 496 A 1 
ATOM 3925 C CA  . ILE A 1 496 ? -10.381 23.113  14.290  1.00 97.47 496 A 1 
ATOM 3926 C C   . ILE A 1 496 ? -11.081 24.483  14.358  1.00 97.57 496 A 1 
ATOM 3927 O O   . ILE A 1 496 ? -11.122 25.101  15.425  1.00 97.23 496 A 1 
ATOM 3928 C CB  . ILE A 1 496 ? -11.129 22.012  15.079  1.00 97.18 496 A 1 
ATOM 3929 C CG1 . ILE A 1 496 ? -10.412 20.652  14.896  1.00 96.28 496 A 1 
ATOM 3930 C CG2 . ILE A 1 496 ? -12.593 21.921  14.609  1.00 96.44 496 A 1 
ATOM 3931 C CD1 . ILE A 1 496 ? -11.037 19.484  15.664  1.00 94.70 496 A 1 
ATOM 3932 N N   . PRO A 1 497 ? -11.646 24.991  13.244  1.00 97.88 497 A 1 
ATOM 3933 C CA  . PRO A 1 497 ? -12.165 26.358  13.157  1.00 97.94 497 A 1 
ATOM 3934 C C   . PRO A 1 497 ? -13.577 26.475  13.748  1.00 97.96 497 A 1 
ATOM 3935 O O   . PRO A 1 497 ? -14.537 26.837  13.063  1.00 97.30 497 A 1 
ATOM 3936 C CB  . PRO A 1 497 ? -12.079 26.698  11.661  1.00 97.68 497 A 1 
ATOM 3937 C CG  . PRO A 1 497 ? -12.416 25.355  11.016  1.00 97.09 497 A 1 
ATOM 3938 C CD  . PRO A 1 497 ? -11.707 24.358  11.934  1.00 97.86 497 A 1 
ATOM 3939 N N   . VAL A 1 498 ? -13.725 26.158  15.044  1.00 97.91 498 A 1 
ATOM 3940 C CA  . VAL A 1 498 ? -15.006 26.179  15.761  1.00 97.92 498 A 1 
ATOM 3941 C C   . VAL A 1 498 ? -14.886 26.964  17.067  1.00 97.76 498 A 1 
ATOM 3942 O O   . VAL A 1 498 ? -13.869 26.935  17.759  1.00 97.12 498 A 1 
ATOM 3943 C CB  . VAL A 1 498 ? -15.548 24.754  15.991  1.00 97.64 498 A 1 
ATOM 3944 C CG1 . VAL A 1 498 ? -16.896 24.775  16.729  1.00 95.76 498 A 1 
ATOM 3945 C CG2 . VAL A 1 498 ? -15.770 24.030  14.657  1.00 95.69 498 A 1 
ATOM 3946 N N   . ILE A 1 499 ? -15.953 27.678  17.391  1.00 97.87 499 A 1 
ATOM 3947 C CA  . ILE A 1 499 ? -16.139 28.421  18.634  1.00 97.76 499 A 1 
ATOM 3948 C C   . ILE A 1 499 ? -17.233 27.725  19.442  1.00 97.76 499 A 1 
ATOM 3949 O O   . ILE A 1 499 ? -18.366 27.577  18.977  1.00 97.24 499 A 1 
ATOM 3950 C CB  . ILE A 1 499 ? -16.463 29.901  18.321  1.00 97.28 499 A 1 
ATOM 3951 C CG1 . ILE A 1 499 ? -15.239 30.577  17.654  1.00 95.33 499 A 1 
ATOM 3952 C CG2 . ILE A 1 499 ? -16.876 30.652  19.597  1.00 95.66 499 A 1 
ATOM 3953 C CD1 . ILE A 1 499 ? -15.542 31.951  17.041  1.00 90.69 499 A 1 
ATOM 3954 N N   . LEU A 1 500 ? -16.904 27.332  20.666  1.00 97.18 500 A 1 
ATOM 3955 C CA  . LEU A 1 500 ? -17.803 26.671  21.606  1.00 97.00 500 A 1 
ATOM 3956 C C   . LEU A 1 500 ? -18.503 27.736  22.460  1.00 97.33 500 A 1 
ATOM 3957 O O   . LEU A 1 500 ? -17.883 28.381  23.309  1.00 96.54 500 A 1 
ATOM 3958 C CB  . LEU A 1 500 ? -17.004 25.670  22.465  1.00 96.34 500 A 1 
ATOM 3959 C CG  . LEU A 1 500 ? -16.139 24.662  21.680  1.00 95.17 500 A 1 
ATOM 3960 C CD1 . LEU A 1 500 ? -15.400 23.751  22.663  1.00 91.98 500 A 1 
ATOM 3961 C CD2 . LEU A 1 500 ? -16.972 23.795  20.737  1.00 91.99 500 A 1 
ATOM 3962 N N   . CYS A 1 501 ? -19.789 27.960  22.226  1.00 96.77 501 A 1 
ATOM 3963 C CA  . CYS A 1 501 ? -20.594 28.958  22.926  1.00 96.94 501 A 1 
ATOM 3964 C C   . CYS A 1 501 ? -21.653 28.281  23.799  1.00 96.83 501 A 1 
ATOM 3965 O O   . CYS A 1 501 ? -22.490 27.537  23.295  1.00 95.62 501 A 1 
ATOM 3966 C CB  . CYS A 1 501 ? -21.225 29.900  21.893  1.00 96.74 501 A 1 
ATOM 3967 S SG  . CYS A 1 501 ? -22.273 31.137  22.720  1.00 96.18 501 A 1 
ATOM 3968 N N   . ALA A 1 502 ? -21.707 28.628  25.086  1.00 97.28 502 A 1 
ATOM 3969 C CA  . ALA A 1 502 ? -22.692 28.056  26.011  1.00 96.79 502 A 1 
ATOM 3970 C C   . ALA A 1 502 ? -24.158 28.315  25.598  1.00 96.85 502 A 1 
ATOM 3971 O O   . ALA A 1 502 ? -25.043 27.536  25.940  1.00 94.92 502 A 1 
ATOM 3972 C CB  . ALA A 1 502 ? -22.411 28.619  27.410  1.00 95.97 502 A 1 
ATOM 3973 N N   . LYS A 1 503 ? -24.413 29.406  24.859  1.00 97.19 503 A 1 
ATOM 3974 C CA  . LYS A 1 503 ? -25.758 29.779  24.392  1.00 97.05 503 A 1 
ATOM 3975 C C   . LYS A 1 503 ? -26.076 29.251  22.991  1.00 97.28 503 A 1 
ATOM 3976 O O   . LYS A 1 503 ? -27.212 28.865  22.738  1.00 95.77 503 A 1 
ATOM 3977 C CB  . LYS A 1 503 ? -25.898 31.310  24.462  1.00 96.47 503 A 1 
ATOM 3978 C CG  . LYS A 1 503 ? -27.304 31.793  24.056  1.00 89.50 503 A 1 
ATOM 3979 C CD  . LYS A 1 503 ? -27.398 33.319  24.119  1.00 86.85 503 A 1 
ATOM 3980 C CE  . LYS A 1 503 ? -28.781 33.772  23.628  1.00 78.54 503 A 1 
ATOM 3981 N NZ  . LYS A 1 503 ? -28.874 35.250  23.554  1.00 69.25 503 A 1 
ATOM 3982 N N   . CYS A 1 504 ? -25.102 29.304  22.077  1.00 96.71 504 A 1 
ATOM 3983 C CA  . CYS A 1 504 ? -25.323 29.011  20.655  1.00 96.40 504 A 1 
ATOM 3984 C C   . CYS A 1 504 ? -24.869 27.602  20.240  1.00 96.27 504 A 1 
ATOM 3985 O O   . CYS A 1 504 ? -25.160 27.203  19.119  1.00 93.67 504 A 1 
ATOM 3986 C CB  . CYS A 1 504 ? -24.630 30.088  19.803  1.00 95.93 504 A 1 
ATOM 3987 S SG  . CYS A 1 504 ? -25.294 31.748  20.160  1.00 94.87 504 A 1 
ATOM 3988 N N   . GLY A 1 505 ? -24.177 26.871  21.115  1.00 97.02 505 A 1 
ATOM 3989 C CA  . GLY A 1 505 ? -23.570 25.581  20.786  1.00 96.62 505 A 1 
ATOM 3990 C C   . GLY A 1 505 ? -22.254 25.734  20.015  1.00 97.21 505 A 1 
ATOM 3991 O O   . GLY A 1 505 ? -21.488 26.671  20.252  1.00 96.29 505 A 1 
ATOM 3992 N N   . ASP A 1 506 ? -22.007 24.813  19.100  1.00 97.25 506 A 1 
ATOM 3993 C CA  . ASP A 1 506 ? -20.823 24.774  18.246  1.00 97.39 506 A 1 
ATOM 3994 C C   . ASP A 1 506 ? -21.018 25.714  17.043  1.00 97.50 506 A 1 
ATOM 3995 O O   . ASP A 1 506 ? -21.846 25.461  16.160  1.00 96.29 506 A 1 
ATOM 3996 C CB  . ASP A 1 506 ? -20.557 23.321  17.805  1.00 96.66 506 A 1 
ATOM 3997 C CG  . ASP A 1 506 ? -20.268 22.347  18.960  1.00 95.69 506 A 1 
ATOM 3998 O OD1 . ASP A 1 506 ? -19.809 22.780  20.041  1.00 91.95 506 A 1 
ATOM 3999 O OD2 . ASP A 1 506 ? -20.484 21.128  18.769  1.00 91.87 506 A 1 
ATOM 4000 N N   . VAL A 1 507 ? -20.273 26.818  17.001  1.00 97.56 507 A 1 
ATOM 4001 C CA  . VAL A 1 507 ? -20.398 27.872  15.988  1.00 97.61 507 A 1 
ATOM 4002 C C   . VAL A 1 507 ? -19.161 27.868  15.088  1.00 97.81 507 A 1 
ATOM 4003 O O   . VAL A 1 507 ? -18.049 27.995  15.601  1.00 97.20 507 A 1 
ATOM 4004 C CB  . VAL A 1 507 ? -20.596 29.250  16.654  1.00 97.13 507 A 1 
ATOM 4005 C CG1 . VAL A 1 507 ? -20.777 30.357  15.608  1.00 94.70 507 A 1 
ATOM 4006 C CG2 . VAL A 1 507 ? -21.828 29.259  17.569  1.00 94.34 507 A 1 
ATOM 4007 N N   . PRO A 1 508 ? -19.297 27.745  13.750  1.00 97.88 508 A 1 
ATOM 4008 C CA  . PRO A 1 508 ? -18.145 27.830  12.859  1.00 97.75 508 A 1 
ATOM 4009 C C   . PRO A 1 508 ? -17.512 29.227  12.912  1.00 97.86 508 A 1 
ATOM 4010 O O   . PRO A 1 508 ? -18.221 30.240  12.950  1.00 97.22 508 A 1 
ATOM 4011 C CB  . PRO A 1 508 ? -18.679 27.488  11.464  1.00 96.90 508 A 1 
ATOM 4012 C CG  . PRO A 1 508 ? -20.149 27.908  11.534  1.00 94.68 508 A 1 
ATOM 4013 C CD  . PRO A 1 508 ? -20.530 27.608  12.982  1.00 96.99 508 A 1 
ATOM 4014 N N   . VAL A 1 509 ? -16.171 29.290  12.876  1.00 97.60 509 A 1 
ATOM 4015 C CA  . VAL A 1 509 ? -15.440 30.559  12.746  1.00 97.50 509 A 1 
ATOM 4016 C C   . VAL A 1 509 ? -15.818 31.209  11.404  1.00 97.47 509 A 1 
ATOM 4017 O O   . VAL A 1 509 ? -15.812 30.525  10.379  1.00 96.95 509 A 1 
ATOM 4018 C CB  . VAL A 1 509 ? -13.917 30.341  12.865  1.00 97.19 509 A 1 
ATOM 4019 C CG1 . VAL A 1 509 ? -13.114 31.629  12.634  1.00 95.28 509 A 1 
ATOM 4020 C CG2 . VAL A 1 509 ? -13.545 29.828  14.263  1.00 94.94 509 A 1 
ATOM 4021 N N   . PRO A 1 510 ? -16.158 32.509  11.374  1.00 97.49 510 A 1 
ATOM 4022 C CA  . PRO A 1 510 ? -16.407 33.229  10.125  1.00 97.13 510 A 1 
ATOM 4023 C C   . PRO A 1 510 ? -15.226 33.122  9.149   1.00 97.04 510 A 1 
ATOM 4024 O O   . PRO A 1 510 ? -14.072 33.218  9.562   1.00 96.42 510 A 1 
ATOM 4025 C CB  . PRO A 1 510 ? -16.677 34.680  10.538  1.00 96.72 510 A 1 
ATOM 4026 C CG  . PRO A 1 510 ? -17.234 34.548  11.954  1.00 95.76 510 A 1 
ATOM 4027 C CD  . PRO A 1 510 ? -16.428 33.383  12.517  1.00 97.10 510 A 1 
ATOM 4028 N N   . GLU A 1 511 ? -15.494 32.919  7.849   1.00 96.56 511 A 1 
ATOM 4029 C CA  . GLU A 1 511 ? -14.434 32.667  6.849   1.00 96.19 511 A 1 
ATOM 4030 C C   . GLU A 1 511 ? -13.443 33.840  6.695   1.00 96.42 511 A 1 
ATOM 4031 O O   . GLU A 1 511 ? -12.282 33.614  6.367   1.00 95.46 511 A 1 
ATOM 4032 C CB  . GLU A 1 511 ? -15.049 32.296  5.479   1.00 95.01 511 A 1 
ATOM 4033 C CG  . GLU A 1 511 ? -15.704 30.899  5.480   1.00 91.30 511 A 1 
ATOM 4034 C CD  . GLU A 1 511 ? -16.185 30.421  4.094   1.00 90.48 511 A 1 
ATOM 4035 O OE1 . GLU A 1 511 ? -17.304 29.847  4.020   1.00 82.90 511 A 1 
ATOM 4036 O OE2 . GLU A 1 511 ? -15.424 30.562  3.110   1.00 84.37 511 A 1 
ATOM 4037 N N   . ASP A 1 512 ? -13.872 35.073  6.973   1.00 96.86 512 A 1 
ATOM 4038 C CA  . ASP A 1 512 ? -13.042 36.287  7.002   1.00 96.15 512 A 1 
ATOM 4039 C C   . ASP A 1 512 ? -12.133 36.391  8.246   1.00 96.05 512 A 1 
ATOM 4040 O O   . ASP A 1 512 ? -11.236 37.230  8.284   1.00 94.23 512 A 1 
ATOM 4041 C CB  . ASP A 1 512 ? -13.954 37.527  6.880   1.00 95.58 512 A 1 
ATOM 4042 C CG  . ASP A 1 512 ? -14.928 37.716  8.059   1.00 92.75 512 A 1 
ATOM 4043 O OD1 . ASP A 1 512 ? -15.379 36.699  8.636   1.00 87.85 512 A 1 
ATOM 4044 O OD2 . ASP A 1 512 ? -15.262 38.885  8.359   1.00 88.58 512 A 1 
ATOM 4045 N N   . GLN A 1 513 ? -12.330 35.522  9.242   1.00 96.52 513 A 1 
ATOM 4046 C CA  . GLN A 1 513 ? -11.477 35.394  10.435  1.00 96.15 513 A 1 
ATOM 4047 C C   . GLN A 1 513 ? -10.520 34.196  10.359  1.00 96.65 513 A 1 
ATOM 4048 O O   . GLN A 1 513 ? -9.819  33.895  11.331  1.00 95.99 513 A 1 
ATOM 4049 C CB  . GLN A 1 513 ? -12.349 35.327  11.701  1.00 95.56 513 A 1 
ATOM 4050 C CG  . GLN A 1 513 ? -13.218 36.578  11.879  1.00 93.42 513 A 1 
ATOM 4051 C CD  . GLN A 1 513 ? -14.124 36.502  13.107  1.00 91.52 513 A 1 
ATOM 4052 O OE1 . GLN A 1 513 ? -13.921 35.766  14.066  1.00 85.58 513 A 1 
ATOM 4053 N NE2 . GLN A 1 513 ? -15.184 37.283  13.125  1.00 83.71 513 A 1 
ATOM 4054 N N   . LEU A 1 514 ? -10.495 33.494  9.231   1.00 96.26 514 A 1 
ATOM 4055 C CA  . LEU A 1 514 ? -9.564  32.390  8.987   1.00 96.97 514 A 1 
ATOM 4056 C C   . LEU A 1 514 ? -8.236  32.896  8.396   1.00 97.02 514 A 1 
ATOM 4057 O O   . LEU A 1 514 ? -8.241  33.820  7.583   1.00 95.96 514 A 1 
ATOM 4058 C CB  . LEU A 1 514 ? -10.221 31.327  8.088   1.00 96.95 514 A 1 
ATOM 4059 C CG  . LEU A 1 514 ? -11.464 30.653  8.690   1.00 96.75 514 A 1 
ATOM 4060 C CD1 . LEU A 1 514 ? -12.034 29.654  7.680   1.00 95.26 514 A 1 
ATOM 4061 C CD2 . LEU A 1 514 ? -11.154 29.891  9.986   1.00 95.51 514 A 1 
ATOM 4062 N N   . PRO A 1 515 ? -7.084  32.268  8.727   1.00 97.32 515 A 1 
ATOM 4063 C CA  . PRO A 1 515 ? -6.967  31.060  9.545   1.00 97.35 515 A 1 
ATOM 4064 C C   . PRO A 1 515 ? -7.042  31.321  11.056  1.00 97.43 515 A 1 
ATOM 4065 O O   . PRO A 1 515 ? -6.542  32.334  11.552  1.00 96.49 515 A 1 
ATOM 4066 C CB  . PRO A 1 515 ? -5.612  30.462  9.164   1.00 96.70 515 A 1 
ATOM 4067 C CG  . PRO A 1 515 ? -4.770  31.692  8.812   1.00 95.86 515 A 1 
ATOM 4068 C CD  . PRO A 1 515 ? -5.786  32.648  8.189   1.00 96.90 515 A 1 
ATOM 4069 N N   . VAL A 1 516 ? -7.569  30.362  11.808  1.00 96.89 516 A 1 
ATOM 4070 C CA  . VAL A 1 516 ? -7.242  30.208  13.234  1.00 96.79 516 A 1 
ATOM 4071 C C   . VAL A 1 516 ? -5.801  29.711  13.306  1.00 96.88 516 A 1 
ATOM 4072 O O   . VAL A 1 516 ? -5.528  28.550  12.997  1.00 96.38 516 A 1 
ATOM 4073 C CB  . VAL A 1 516 ? -8.199  29.234  13.953  1.00 96.43 516 A 1 
ATOM 4074 C CG1 . VAL A 1 516 ? -7.863  29.145  15.446  1.00 94.77 516 A 1 
ATOM 4075 C CG2 . VAL A 1 516 ? -9.658  29.687  13.826  1.00 94.76 516 A 1 
ATOM 4076 N N   . VAL A 1 517 ? -4.871  30.612  13.643  1.00 96.19 517 A 1 
ATOM 4077 C CA  . VAL A 1 517 ? -3.428  30.336  13.600  1.00 95.90 517 A 1 
ATOM 4078 C C   . VAL A 1 517 ? -3.001  29.548  14.836  1.00 95.51 517 A 1 
ATOM 4079 O O   . VAL A 1 517 ? -3.302  29.939  15.968  1.00 94.30 517 A 1 
ATOM 4080 C CB  . VAL A 1 517 ? -2.615  31.637  13.433  1.00 95.30 517 A 1 
ATOM 4081 C CG1 . VAL A 1 517 ? -1.102  31.373  13.391  1.00 92.71 517 A 1 
ATOM 4082 C CG2 . VAL A 1 517 ? -2.985  32.355  12.123  1.00 92.56 517 A 1 
ATOM 4083 N N   . LEU A 1 518 ? -2.271  28.450  14.616  1.00 94.84 518 A 1 
ATOM 4084 C CA  . LEU A 1 518 ? -1.606  27.708  15.685  1.00 94.63 518 A 1 
ATOM 4085 C C   . LEU A 1 518 ? -0.383  28.508  16.177  1.00 94.33 518 A 1 
ATOM 4086 O O   . LEU A 1 518 ? 0.486   28.820  15.363  1.00 93.43 518 A 1 
ATOM 4087 C CB  . LEU A 1 518 ? -1.194  26.313  15.167  1.00 94.17 518 A 1 
ATOM 4088 C CG  . LEU A 1 518 ? -0.643  25.389  16.272  1.00 93.04 518 A 1 
ATOM 4089 C CD1 . LEU A 1 518 ? -1.759  24.894  17.200  1.00 91.04 518 A 1 
ATOM 4090 C CD2 . LEU A 1 518 ? 0.031   24.168  15.655  1.00 91.12 518 A 1 
ATOM 4091 N N   . PRO A 1 519 ? -0.268  28.846  17.475  1.00 93.65 519 A 1 
ATOM 4092 C CA  . PRO A 1 519 ? 0.912   29.537  17.983  1.00 92.54 519 A 1 
ATOM 4093 C C   . PRO A 1 519 ? 2.128   28.600  17.967  1.00 92.62 519 A 1 
ATOM 4094 O O   . PRO A 1 519 ? 2.096   27.549  18.594  1.00 91.33 519 A 1 
ATOM 4095 C CB  . PRO A 1 519 ? 0.527   29.988  19.397  1.00 90.90 519 A 1 
ATOM 4096 C CG  . PRO A 1 519 ? -0.525  28.963  19.835  1.00 88.79 519 A 1 
ATOM 4097 C CD  . PRO A 1 519 ? -1.237  28.595  18.537  1.00 92.03 519 A 1 
ATOM 4098 N N   . GLU A 1 520 ? 3.211   28.979  17.270  1.00 91.36 520 A 1 
ATOM 4099 C CA  . GLU A 1 520 ? 4.427   28.141  17.172  1.00 90.58 520 A 1 
ATOM 4100 C C   . GLU A 1 520 ? 5.429   28.375  18.321  1.00 88.71 520 A 1 
ATOM 4101 O O   . GLU A 1 520 ? 6.190   27.467  18.681  1.00 83.44 520 A 1 
ATOM 4102 C CB  . GLU A 1 520 ? 5.119   28.363  15.816  1.00 90.02 520 A 1 
ATOM 4103 C CG  . GLU A 1 520 ? 4.281   27.878  14.619  1.00 89.26 520 A 1 
ATOM 4104 C CD  . GLU A 1 520 ? 5.044   27.931  13.280  1.00 90.18 520 A 1 
ATOM 4105 O OE1 . GLU A 1 520 ? 4.448   27.558  12.245  1.00 83.84 520 A 1 
ATOM 4106 O OE2 . GLU A 1 520 ? 6.243   28.298  13.268  1.00 86.34 520 A 1 
ATOM 4107 N N   . ASP A 1 521 ? 5.433   29.576  18.915  1.00 88.24 521 A 1 
ATOM 4108 C CA  . ASP A 1 521 ? 6.300   29.939  20.042  1.00 85.88 521 A 1 
ATOM 4109 C C   . ASP A 1 521 ? 5.615   29.613  21.377  1.00 85.15 521 A 1 
ATOM 4110 O O   . ASP A 1 521 ? 5.035   30.466  22.045  1.00 80.55 521 A 1 
ATOM 4111 C CB  . ASP A 1 521 ? 6.754   31.403  19.932  1.00 82.78 521 A 1 
ATOM 4112 C CG  . ASP A 1 521 ? 7.877   31.747  20.926  1.00 74.77 521 A 1 
ATOM 4113 O OD1 . ASP A 1 521 ? 8.519   30.805  21.454  1.00 68.61 521 A 1 
ATOM 4114 O OD2 . ASP A 1 521 ? 8.153   32.957  21.101  1.00 68.40 521 A 1 
ATOM 4115 N N   . VAL A 1 522 ? 5.637   28.335  21.743  1.00 85.63 522 A 1 
ATOM 4116 C CA  . VAL A 1 522 ? 5.031   27.833  22.981  1.00 84.18 522 A 1 
ATOM 4117 C C   . VAL A 1 522 ? 6.061   27.119  23.854  1.00 83.06 522 A 1 
ATOM 4118 O O   . VAL A 1 522 ? 6.911   26.363  23.375  1.00 78.74 522 A 1 
ATOM 4119 C CB  . VAL A 1 522 ? 3.805   26.937  22.715  1.00 82.49 522 A 1 
ATOM 4120 C CG1 . VAL A 1 522 ? 2.686   27.720  22.017  1.00 76.16 522 A 1 
ATOM 4121 C CG2 . VAL A 1 522 ? 4.139   25.695  21.882  1.00 76.90 522 A 1 
ATOM 4122 N N   . ALA A 1 523 ? 5.963   27.325  25.168  1.00 80.51 523 A 1 
ATOM 4123 C CA  . ALA A 1 523 ? 6.735   26.547  26.130  1.00 78.72 523 A 1 
ATOM 4124 C C   . ALA A 1 523 ? 6.214   25.102  26.156  1.00 78.60 523 A 1 
ATOM 4125 O O   . ALA A 1 523 ? 5.072   24.845  26.538  1.00 73.99 523 A 1 
ATOM 4126 C CB  . ALA A 1 523 ? 6.671   27.223  27.501  1.00 75.26 523 A 1 
ATOM 4127 N N   . PHE A 1 524 ? 7.053   24.156  25.766  1.00 78.56 524 A 1 
ATOM 4128 C CA  . PHE A 1 524 ? 6.672   22.755  25.630  1.00 77.29 524 A 1 
ATOM 4129 C C   . PHE A 1 524 ? 7.162   21.939  26.835  1.00 76.90 524 A 1 
ATOM 4130 O O   . PHE A 1 524 ? 8.354   21.670  26.973  1.00 70.09 524 A 1 
ATOM 4131 C CB  . PHE A 1 524 ? 7.184   22.232  24.279  1.00 73.83 524 A 1 
ATOM 4132 C CG  . PHE A 1 524 ? 6.261   21.199  23.677  1.00 73.38 524 A 1 
ATOM 4133 C CD1 . PHE A 1 524 ? 6.548   19.833  23.790  1.00 69.14 524 A 1 
ATOM 4134 C CD2 . PHE A 1 524 ? 5.095   21.620  23.012  1.00 69.00 524 A 1 
ATOM 4135 C CE1 . PHE A 1 524 ? 5.672   18.889  23.228  1.00 65.36 524 A 1 
ATOM 4136 C CE2 . PHE A 1 524 ? 4.216   20.674  22.458  1.00 65.44 524 A 1 
ATOM 4137 C CZ  . PHE A 1 524 ? 4.506   19.307  22.562  1.00 66.71 524 A 1 
ATOM 4138 N N   . SER A 1 525 ? 6.245   21.567  27.727  1.00 73.40 525 A 1 
ATOM 4139 C CA  . SER A 1 525 ? 6.555   20.870  28.990  1.00 72.36 525 A 1 
ATOM 4140 C C   . SER A 1 525 ? 6.144   19.390  29.028  1.00 72.74 525 A 1 
ATOM 4141 O O   . SER A 1 525 ? 6.261   18.750  30.069  1.00 64.68 525 A 1 
ATOM 4142 C CB  . SER A 1 525 ? 5.963   21.648  30.175  1.00 67.02 525 A 1 
ATOM 4143 O OG  . SER A 1 525 ? 4.562   21.783  30.037  1.00 59.98 525 A 1 
ATOM 4144 N N   . GLY A 1 526 ? 5.674   18.820  27.913  1.00 69.81 526 A 1 
ATOM 4145 C CA  . GLY A 1 526 ? 5.253   17.414  27.835  1.00 69.93 526 A 1 
ATOM 4146 C C   . GLY A 1 526 ? 4.189   17.143  26.770  1.00 73.09 526 A 1 
ATOM 4147 O O   . GLY A 1 526 ? 4.066   17.895  25.812  1.00 67.89 526 A 1 
ATOM 4148 N N   . VAL A 1 527 ? 3.413   16.073  26.940  1.00 69.60 527 A 1 
ATOM 4149 C CA  . VAL A 1 527 ? 2.405   15.592  25.964  1.00 70.26 527 A 1 
ATOM 4150 C C   . VAL A 1 527 ? 1.103   16.420  25.979  1.00 72.01 527 A 1 
ATOM 4151 O O   . VAL A 1 527 ? 0.306   16.353  25.050  1.00 66.94 527 A 1 
ATOM 4152 C CB  . VAL A 1 527 ? 2.116   14.087  26.203  1.00 65.80 527 A 1 
ATOM 4153 C CG1 . VAL A 1 527 ? 1.232   13.460  25.126  1.00 58.88 527 A 1 
ATOM 4154 C CG2 . VAL A 1 527 ? 3.404   13.253  26.258  1.00 59.82 527 A 1 
ATOM 4155 N N   . ALA A 1 528 ? 0.860   17.216  27.034  1.00 74.18 528 A 1 
ATOM 4156 C CA  . ALA A 1 528 ? -0.339  18.047  27.142  1.00 74.83 528 A 1 
ATOM 4157 C C   . ALA A 1 528 ? -0.295  19.218  26.144  1.00 77.16 528 A 1 
ATOM 4158 O O   . ALA A 1 528 ? 0.721   19.901  26.026  1.00 72.40 528 A 1 
ATOM 4159 C CB  . ALA A 1 528 ? -0.487  18.536  28.586  1.00 70.52 528 A 1 
ATOM 4160 N N   . SER A 1 529 ? -1.422  19.468  25.458  1.00 75.70 529 A 1 
ATOM 4161 C CA  . SER A 1 529 ? -1.534  20.541  24.467  1.00 77.88 529 A 1 
ATOM 4162 C C   . SER A 1 529 ? -1.405  21.929  25.120  1.00 80.16 529 A 1 
ATOM 4163 O O   . SER A 1 529 ? -2.264  22.286  25.933  1.00 77.60 529 A 1 
ATOM 4164 C CB  . SER A 1 529 ? -2.865  20.411  23.723  1.00 75.12 529 A 1 
ATOM 4165 O OG  . SER A 1 529 ? -3.008  21.468  22.800  1.00 71.68 529 A 1 
ATOM 4166 N N   . PRO A 1 530 ? -0.394  22.752  24.759  1.00 78.54 530 A 1 
ATOM 4167 C CA  . PRO A 1 530 ? -0.213  24.095  25.319  1.00 78.01 530 A 1 
ATOM 4168 C C   . PRO A 1 530 ? -1.404  25.025  25.070  1.00 80.61 530 A 1 
ATOM 4169 O O   . PRO A 1 530 ? -1.744  25.834  25.930  1.00 79.04 530 A 1 
ATOM 4170 C CB  . PRO A 1 530 ? 1.061   24.642  24.664  1.00 74.46 530 A 1 
ATOM 4171 C CG  . PRO A 1 530 ? 1.849   23.392  24.296  1.00 72.82 530 A 1 
ATOM 4172 C CD  . PRO A 1 530 ? 0.752   22.403  23.925  1.00 76.99 530 A 1 
ATOM 4173 N N   . ILE A 1 531 ? -2.100  24.890  23.940  1.00 80.96 531 A 1 
ATOM 4174 C CA  . ILE A 1 531 ? -3.257  25.737  23.605  1.00 80.95 531 A 1 
ATOM 4175 C C   . ILE A 1 531 ? -4.468  25.486  24.521  1.00 82.66 531 A 1 
ATOM 4176 O O   . ILE A 1 531 ? -5.285  26.382  24.708  1.00 80.89 531 A 1 
ATOM 4177 C CB  . ILE A 1 531 ? -3.637  25.631  22.109  1.00 79.09 531 A 1 
ATOM 4178 C CG1 . ILE A 1 531 ? -4.055  24.204  21.701  1.00 78.02 531 A 1 
ATOM 4179 C CG2 . ILE A 1 531 ? -2.471  26.146  21.240  1.00 73.28 531 A 1 
ATOM 4180 C CD1 . ILE A 1 531 ? -4.586  24.081  20.269  1.00 74.90 531 A 1 
ATOM 4181 N N   . LYS A 1 532 ? -4.550  24.307  25.154  1.00 83.72 532 A 1 
ATOM 4182 C CA  . LYS A 1 532 ? -5.591  24.009  26.158  1.00 83.50 532 A 1 
ATOM 4183 C C   . LYS A 1 532 ? -5.377  24.776  27.460  1.00 84.25 532 A 1 
ATOM 4184 O O   . LYS A 1 532 ? -6.347  25.148  28.122  1.00 81.96 532 A 1 
ATOM 4185 C CB  . LYS A 1 532 ? -5.677  22.494  26.439  1.00 81.90 532 A 1 
ATOM 4186 C CG  . LYS A 1 532 ? -6.244  21.736  25.233  1.00 75.75 532 A 1 
ATOM 4187 C CD  . LYS A 1 532 ? -6.568  20.256  25.498  1.00 72.48 532 A 1 
ATOM 4188 C CE  . LYS A 1 532 ? -7.197  19.717  24.198  1.00 65.11 532 A 1 
ATOM 4189 N NZ  . LYS A 1 532 ? -7.753  18.347  24.277  1.00 57.38 532 A 1 
ATOM 4190 N N   . SER A 1 533 ? -4.110  25.003  27.822  1.00 82.12 533 A 1 
ATOM 4191 C CA  . SER A 1 533 ? -3.729  25.703  29.049  1.00 80.90 533 A 1 
ATOM 4192 C C   . SER A 1 533 ? -3.566  27.215  28.883  1.00 81.97 533 A 1 
ATOM 4193 O O   . SER A 1 533 ? -3.460  27.901  29.900  1.00 78.30 533 A 1 
ATOM 4194 C CB  . SER A 1 533 ? -2.466  25.077  29.649  1.00 77.93 533 A 1 
ATOM 4195 O OG  . SER A 1 533 ? -1.415  24.989  28.710  1.00 69.49 533 A 1 
ATOM 4196 N N   . ASP A 1 534 ? -3.589  27.752  27.659  1.00 82.12 534 A 1 
ATOM 4197 C CA  . ASP A 1 534 ? -3.490  29.191  27.399  1.00 83.39 534 A 1 
ATOM 4198 C C   . ASP A 1 534 ? -4.884  29.854  27.324  1.00 85.67 534 A 1 
ATOM 4199 O O   . ASP A 1 534 ? -5.577  29.756  26.305  1.00 84.93 534 A 1 
ATOM 4200 C CB  . ASP A 1 534 ? -2.654  29.454  26.137  1.00 81.04 534 A 1 
ATOM 4201 C CG  . ASP A 1 534 ? -2.480  30.952  25.846  1.00 79.71 534 A 1 
ATOM 4202 O OD1 . ASP A 1 534 ? -3.035  31.798  26.594  1.00 76.44 534 A 1 
ATOM 4203 O OD2 . ASP A 1 534 ? -1.805  31.267  24.846  1.00 74.49 534 A 1 
ATOM 4204 N N   . PRO A 1 535 ? -5.317  30.596  28.373  1.00 83.47 535 A 1 
ATOM 4205 C CA  . PRO A 1 535 ? -6.611  31.263  28.355  1.00 83.74 535 A 1 
ATOM 4206 C C   . PRO A 1 535 ? -6.685  32.415  27.348  1.00 86.19 535 A 1 
ATOM 4207 O O   . PRO A 1 535 ? -7.787  32.762  26.937  1.00 83.98 535 A 1 
ATOM 4208 C CB  . PRO A 1 535 ? -6.837  31.776  29.783  1.00 81.18 535 A 1 
ATOM 4209 C CG  . PRO A 1 535 ? -5.826  31.002  30.627  1.00 77.57 535 A 1 
ATOM 4210 C CD  . PRO A 1 535 ? -4.677  30.806  29.656  1.00 81.31 535 A 1 
ATOM 4211 N N   . GLN A 1 536 ? -5.558  33.039  26.976  1.00 86.60 536 A 1 
ATOM 4212 C CA  . GLN A 1 536 ? -5.535  34.153  26.024  1.00 86.27 536 A 1 
ATOM 4213 C C   . GLN A 1 536 ? -5.827  33.659  24.607  1.00 88.34 536 A 1 
ATOM 4214 O O   . GLN A 1 536 ? -6.597  34.292  23.885  1.00 86.71 536 A 1 
ATOM 4215 C CB  . GLN A 1 536 ? -4.184  34.882  26.045  1.00 83.86 536 A 1 
ATOM 4216 C CG  . GLN A 1 536 ? -3.913  35.610  27.367  1.00 74.32 536 A 1 
ATOM 4217 C CD  . GLN A 1 536 ? -2.685  36.518  27.301  1.00 67.07 536 A 1 
ATOM 4218 O OE1 . GLN A 1 536 ? -1.915  36.540  26.360  1.00 59.93 536 A 1 
ATOM 4219 N NE2 . GLN A 1 536 ? -2.455  37.338  28.301  1.00 56.14 536 A 1 
ATOM 4220 N N   . TRP A 1 537 ? -5.260  32.503  24.230  1.00 88.55 537 A 1 
ATOM 4221 C CA  . TRP A 1 537 ? -5.570  31.888  22.944  1.00 89.53 537 A 1 
ATOM 4222 C C   . TRP A 1 537 ? -6.984  31.303  22.922  1.00 90.66 537 A 1 
ATOM 4223 O O   . TRP A 1 537 ? -7.726  31.525  21.964  1.00 89.33 537 A 1 
ATOM 4224 C CB  . TRP A 1 537 ? -4.515  30.833  22.613  1.00 88.39 537 A 1 
ATOM 4225 C CG  . TRP A 1 537 ? -4.648  30.301  21.223  1.00 87.24 537 A 1 
ATOM 4226 C CD1 . TRP A 1 537 ? -4.053  30.811  20.121  1.00 82.83 537 A 1 
ATOM 4227 C CD2 . TRP A 1 537 ? -5.451  29.173  20.755  1.00 88.15 537 A 1 
ATOM 4228 N NE1 . TRP A 1 537 ? -4.419  30.082  19.013  1.00 83.84 537 A 1 
ATOM 4229 C CE2 . TRP A 1 537 ? -5.277  29.057  19.344  1.00 86.45 537 A 1 
ATOM 4230 C CE3 . TRP A 1 537 ? -6.299  28.232  21.387  1.00 85.44 537 A 1 
ATOM 4231 C CZ2 . TRP A 1 537 ? -5.908  28.052  18.594  1.00 85.88 537 A 1 
ATOM 4232 C CZ3 . TRP A 1 537 ? -6.940  27.224  20.636  1.00 83.15 537 A 1 
ATOM 4233 C CH2 . TRP A 1 537 ? -6.742  27.132  19.251  1.00 83.43 537 A 1 
ATOM 4234 N N   . ARG A 1 538 ? -7.387  30.616  23.990  1.00 91.77 538 A 1 
ATOM 4235 C CA  . ARG A 1 538 ? -8.651  29.865  24.062  1.00 91.80 538 A 1 
ATOM 4236 C C   . ARG A 1 538 ? -9.890  30.764  24.118  1.00 93.03 538 A 1 
ATOM 4237 O O   . ARG A 1 538 ? -10.865 30.483  23.437  1.00 91.90 538 A 1 
ATOM 4238 C CB  . ARG A 1 538 ? -8.574  28.914  25.263  1.00 89.12 538 A 1 
ATOM 4239 C CG  . ARG A 1 538 ? -9.774  27.968  25.342  1.00 82.11 538 A 1 
ATOM 4240 C CD  . ARG A 1 538 ? -9.607  26.959  26.479  1.00 81.45 538 A 1 
ATOM 4241 N NE  . ARG A 1 538 ? -9.610  27.608  27.807  1.00 74.74 538 A 1 
ATOM 4242 C CZ  . ARG A 1 538 ? -10.186 27.133  28.900  1.00 70.51 538 A 1 
ATOM 4243 N NH1 . ARG A 1 538 ? -10.775 25.982  28.928  1.00 63.51 538 A 1 
ATOM 4244 N NH2 . ARG A 1 538 ? -10.187 27.831  29.987  1.00 60.58 538 A 1 
ATOM 4245 N N   . LYS A 1 539 ? -9.865  31.850  24.923  1.00 92.98 539 A 1 
ATOM 4246 C CA  . LYS A 1 539 ? -11.027 32.735  25.085  1.00 92.95 539 A 1 
ATOM 4247 C C   . LYS A 1 539 ? -11.278 33.569  23.830  1.00 93.65 539 A 1 
ATOM 4248 O O   . LYS A 1 539 ? -10.358 34.110  23.226  1.00 92.39 539 A 1 
ATOM 4249 C CB  . LYS A 1 539 ? -10.869 33.632  26.317  1.00 91.68 539 A 1 
ATOM 4250 C CG  . LYS A 1 539 ? -11.012 32.833  27.622  1.00 85.70 539 A 1 
ATOM 4251 C CD  . LYS A 1 539 ? -10.846 33.770  28.820  1.00 79.82 539 A 1 
ATOM 4252 C CE  . LYS A 1 539 ? -11.012 32.984  30.121  1.00 73.07 539 A 1 
ATOM 4253 N NZ  . LYS A 1 539 ? -11.017 33.894  31.293  1.00 62.69 539 A 1 
ATOM 4254 N N   . THR A 1 540 ? -12.533 33.701  23.451  1.00 94.16 540 A 1 
ATOM 4255 C CA  . THR A 1 540 ? -12.970 34.499  22.301  1.00 94.95 540 A 1 
ATOM 4256 C C   . THR A 1 540 ? -14.411 34.972  22.498  1.00 95.78 540 A 1 
ATOM 4257 O O   . THR A 1 540 ? -15.048 34.664  23.507  1.00 94.90 540 A 1 
ATOM 4258 C CB  . THR A 1 540 ? -12.775 33.687  21.004  1.00 94.46 540 A 1 
ATOM 4259 O OG1 . THR A 1 540 ? -12.839 34.531  19.880  1.00 91.18 540 A 1 
ATOM 4260 C CG2 . THR A 1 540 ? -13.782 32.555  20.816  1.00 90.35 540 A 1 
ATOM 4261 N N   . THR A 1 541 ? -14.934 35.718  21.538  1.00 96.28 541 A 1 
ATOM 4262 C CA  . THR A 1 541 ? -16.327 36.174  21.504  1.00 96.42 541 A 1 
ATOM 4263 C C   . THR A 1 541 ? -17.111 35.365  20.474  1.00 97.10 541 A 1 
ATOM 4264 O O   . THR A 1 541 ? -16.632 35.136  19.366  1.00 96.11 541 A 1 
ATOM 4265 C CB  . THR A 1 541 ? -16.383 37.673  21.199  1.00 94.66 541 A 1 
ATOM 4266 O OG1 . THR A 1 541 ? -15.610 38.379  22.144  1.00 83.52 541 A 1 
ATOM 4267 C CG2 . THR A 1 541 ? -17.792 38.246  21.285  1.00 80.55 541 A 1 
ATOM 4268 N N   . CYS A 1 542 ? -18.309 34.936  20.833  1.00 95.68 542 A 1 
ATOM 4269 C CA  . CYS A 1 542 ? -19.181 34.217  19.908  1.00 96.31 542 A 1 
ATOM 4270 C C   . CYS A 1 542 ? -19.638 35.136  18.761  1.00 96.34 542 A 1 
ATOM 4271 O O   . CYS A 1 542 ? -20.285 36.152  19.031  1.00 95.08 542 A 1 
ATOM 4272 C CB  . CYS A 1 542 ? -20.381 33.670  20.689  1.00 96.06 542 A 1 
ATOM 4273 S SG  . CYS A 1 542 ? -21.522 32.808  19.568  1.00 95.77 542 A 1 
ATOM 4274 N N   . PRO A 1 543 ? -19.412 34.771  17.478  1.00 97.10 543 A 1 
ATOM 4275 C CA  . PRO A 1 543 ? -19.803 35.611  16.345  1.00 96.34 543 A 1 
ATOM 4276 C C   . PRO A 1 543 ? -21.323 35.710  16.154  1.00 96.50 543 A 1 
ATOM 4277 O O   . PRO A 1 543 ? -21.793 36.626  15.494  1.00 95.06 543 A 1 
ATOM 4278 C CB  . PRO A 1 543 ? -19.113 34.977  15.130  1.00 95.54 543 A 1 
ATOM 4279 C CG  . PRO A 1 543 ? -19.001 33.505  15.517  1.00 94.47 543 A 1 
ATOM 4280 C CD  . PRO A 1 543 ? -18.740 33.568  17.019  1.00 96.44 543 A 1 
ATOM 4281 N N   . GLN A 1 544 ? -22.112 34.807  16.747  1.00 97.16 544 A 1 
ATOM 4282 C CA  . GLN A 1 544 ? -23.573 34.819  16.625  1.00 96.67 544 A 1 
ATOM 4283 C C   . GLN A 1 544 ? -24.261 35.687  17.689  1.00 97.02 544 A 1 
ATOM 4284 O O   . GLN A 1 544 ? -25.204 36.409  17.374  1.00 95.33 544 A 1 
ATOM 4285 C CB  . GLN A 1 544 ? -24.128 33.391  16.695  1.00 95.26 544 A 1 
ATOM 4286 C CG  . GLN A 1 544 ? -23.754 32.532  15.477  1.00 86.08 544 A 1 
ATOM 4287 C CD  . GLN A 1 544 ? -24.432 31.166  15.505  1.00 85.79 544 A 1 
ATOM 4288 O OE1 . GLN A 1 544 ? -25.117 30.793  16.443  1.00 77.94 544 A 1 
ATOM 4289 N NE2 . GLN A 1 544 ? -24.278 30.360  14.480  1.00 75.29 544 A 1 
ATOM 4290 N N   . CYS A 1 545 ? -23.841 35.599  18.959  1.00 96.43 545 A 1 
ATOM 4291 C CA  . CYS A 1 545 ? -24.538 36.283  20.057  1.00 96.31 545 A 1 
ATOM 4292 C C   . CYS A 1 545 ? -23.721 37.383  20.748  1.00 96.45 545 A 1 
ATOM 4293 O O   . CYS A 1 545 ? -24.255 38.046  21.636  1.00 93.81 545 A 1 
ATOM 4294 C CB  . CYS A 1 545 ? -25.071 35.246  21.054  1.00 95.65 545 A 1 
ATOM 4295 S SG  . CYS A 1 545 ? -23.726 34.493  22.025  1.00 96.01 545 A 1 
ATOM 4296 N N   . GLY A 1 546 ? -22.442 37.556  20.399  1.00 96.97 546 A 1 
ATOM 4297 C CA  . GLY A 1 546 ? -21.540 38.526  21.017  1.00 96.55 546 A 1 
ATOM 4298 C C   . GLY A 1 546 ? -21.090 38.186  22.443  1.00 96.91 546 A 1 
ATOM 4299 O O   . GLY A 1 546 ? -20.348 38.959  23.039  1.00 95.10 546 A 1 
ATOM 4300 N N   . GLY A 1 547 ? -21.539 37.063  23.013  1.00 96.41 547 A 1 
ATOM 4301 C CA  . GLY A 1 547 ? -21.172 36.634  24.364  1.00 96.11 547 A 1 
ATOM 4302 C C   . GLY A 1 547 ? -19.812 35.939  24.442  1.00 96.63 547 A 1 
ATOM 4303 O O   . GLY A 1 547 ? -19.241 35.555  23.419  1.00 95.41 547 A 1 
ATOM 4304 N N   . ASP A 1 548 ? -19.321 35.741  25.667  1.00 96.91 548 A 1 
ATOM 4305 C CA  . ASP A 1 548 ? -18.099 34.990  25.947  1.00 96.72 548 A 1 
ATOM 4306 C C   . ASP A 1 548 ? -18.200 33.550  25.421  1.00 96.88 548 A 1 
ATOM 4307 O O   . ASP A 1 548 ? -19.210 32.860  25.604  1.00 95.41 548 A 1 
ATOM 4308 C CB  . ASP A 1 548 ? -17.799 34.972  27.457  1.00 95.58 548 A 1 
ATOM 4309 C CG  . ASP A 1 548 ? -17.452 36.342  28.057  1.00 92.15 548 A 1 
ATOM 4310 O OD1 . ASP A 1 548 ? -17.046 37.245  27.291  1.00 87.62 548 A 1 
ATOM 4311 O OD2 . ASP A 1 548 ? -17.588 36.467  29.297  1.00 87.73 548 A 1 
ATOM 4312 N N   . ALA A 1 549 ? -17.131 33.096  24.771  1.00 96.47 549 A 1 
ATOM 4313 C CA  . ALA A 1 549 ? -17.017 31.768  24.199  1.00 96.51 549 A 1 
ATOM 4314 C C   . ALA A 1 549 ? -15.560 31.288  24.239  1.00 96.38 549 A 1 
ATOM 4315 O O   . ALA A 1 549 ? -14.649 32.032  24.604  1.00 95.00 549 A 1 
ATOM 4316 C CB  . ALA A 1 549 ? -17.589 31.812  22.775  1.00 96.22 549 A 1 
ATOM 4317 N N   . GLU A 1 550 ? -15.327 30.040  23.847  1.00 96.20 550 A 1 
ATOM 4318 C CA  . GLU A 1 550 ? -13.991 29.454  23.745  1.00 95.81 550 A 1 
ATOM 4319 C C   . GLU A 1 550 ? -13.750 28.905  22.338  1.00 96.39 550 A 1 
ATOM 4320 O O   . GLU A 1 550 ? -14.669 28.384  21.705  1.00 95.58 550 A 1 
ATOM 4321 C CB  . GLU A 1 550 ? -13.782 28.373  24.826  1.00 94.31 550 A 1 
ATOM 4322 C CG  . GLU A 1 550 ? -13.923 28.939  26.259  1.00 89.86 550 A 1 
ATOM 4323 C CD  . GLU A 1 550 ? -13.419 27.986  27.354  1.00 87.70 550 A 1 
ATOM 4324 O OE1 . GLU A 1 550 ? -13.075 28.483  28.459  1.00 78.53 550 A 1 
ATOM 4325 O OE2 . GLU A 1 550 ? -13.221 26.774  27.130  1.00 79.47 550 A 1 
ATOM 4326 N N   . ARG A 1 551 ? -12.516 29.010  21.831  1.00 96.19 551 A 1 
ATOM 4327 C CA  . ARG A 1 551 ? -12.095 28.284  20.625  1.00 95.85 551 A 1 
ATOM 4328 C C   . ARG A 1 551 ? -12.014 26.791  20.933  1.00 95.69 551 A 1 
ATOM 4329 O O   . ARG A 1 551 ? -11.612 26.416  22.042  1.00 94.69 551 A 1 
ATOM 4330 C CB  . ARG A 1 551 ? -10.743 28.796  20.103  1.00 95.14 551 A 1 
ATOM 4331 C CG  . ARG A 1 551 ? -10.838 30.232  19.571  1.00 91.19 551 A 1 
ATOM 4332 C CD  . ARG A 1 551 ? -9.503  30.693  18.981  1.00 91.15 551 A 1 
ATOM 4333 N NE  . ARG A 1 551 ? -9.602  32.079  18.481  1.00 88.30 551 A 1 
ATOM 4334 C CZ  . ARG A 1 551 ? -9.474  33.188  19.196  1.00 87.45 551 A 1 
ATOM 4335 N NH1 . ARG A 1 551 ? -9.157  33.170  20.457  1.00 78.15 551 A 1 
ATOM 4336 N NH2 . ARG A 1 551 ? -9.680  34.346  18.645  1.00 81.07 551 A 1 
ATOM 4337 N N   . GLU A 1 552 ? -12.342 25.967  19.963  1.00 96.01 552 A 1 
ATOM 4338 C CA  . GLU A 1 552 ? -12.025 24.542  20.012  1.00 95.66 552 A 1 
ATOM 4339 C C   . GLU A 1 552 ? -10.504 24.365  20.141  1.00 95.16 552 A 1 
ATOM 4340 O O   . GLU A 1 552 ? -9.723  25.031  19.456  1.00 93.75 552 A 1 
ATOM 4341 C CB  . GLU A 1 552 ? -12.604 23.838  18.773  1.00 95.30 552 A 1 
ATOM 4342 C CG  . GLU A 1 552 ? -12.343 22.329  18.718  1.00 93.86 552 A 1 
ATOM 4343 C CD  . GLU A 1 552 ? -12.860 21.602  19.963  1.00 94.45 552 A 1 
ATOM 4344 O OE1 . GLU A 1 552 ? -12.066 21.489  20.930  1.00 88.39 552 A 1 
ATOM 4345 O OE2 . GLU A 1 552 ? -14.047 21.210  19.997  1.00 89.78 552 A 1 
ATOM 4346 N N   . THR A 1 553 ? -10.091 23.520  21.075  1.00 94.60 553 A 1 
ATOM 4347 C CA  . THR A 1 553 ? -8.673  23.294  21.401  1.00 93.92 553 A 1 
ATOM 4348 C C   . THR A 1 553 ? -8.126  22.000  20.818  1.00 93.66 553 A 1 
ATOM 4349 O O   . THR A 1 553 ? -6.915  21.771  20.879  1.00 91.94 553 A 1 
ATOM 4350 C CB  . THR A 1 553 ? -8.433  23.314  22.915  1.00 92.72 553 A 1 
ATOM 4351 O OG1 . THR A 1 553 ? -9.248  22.378  23.583  1.00 89.53 553 A 1 
ATOM 4352 C CG2 . THR A 1 553 ? -8.707  24.689  23.524  1.00 88.43 553 A 1 
ATOM 4353 N N   . ASP A 1 554 ? -8.991  21.161  20.279  1.00 93.47 554 A 1 
ATOM 4354 C CA  . ASP A 1 554 ? -8.578  20.008  19.500  1.00 93.67 554 A 1 
ATOM 4355 C C   . ASP A 1 554 ? -8.094  20.461  18.115  1.00 94.60 554 A 1 
ATOM 4356 O O   . ASP A 1 554 ? -8.531  21.476  17.560  1.00 94.34 554 A 1 
ATOM 4357 C CB  . ASP A 1 554 ? -9.711  18.968  19.435  1.00 92.73 554 A 1 
ATOM 4358 C CG  . ASP A 1 554 ? -9.907  18.166  20.735  1.00 90.82 554 A 1 
ATOM 4359 O OD1 . ASP A 1 554 ? -9.235  18.436  21.765  1.00 88.21 554 A 1 
ATOM 4360 O OD2 . ASP A 1 554 ? -10.656 17.166  20.700  1.00 87.43 554 A 1 
ATOM 4361 N N   . THR A 1 555 ? -7.170  19.692  17.547  1.00 94.31 555 A 1 
ATOM 4362 C CA  . THR A 1 555 ? -6.623  19.904  16.202  1.00 94.46 555 A 1 
ATOM 4363 C C   . THR A 1 555 ? -7.093  18.799  15.261  1.00 94.52 555 A 1 
ATOM 4364 O O   . THR A 1 555 ? -7.562  17.756  15.723  1.00 93.85 555 A 1 
ATOM 4365 C CB  . THR A 1 555 ? -5.090  19.980  16.231  1.00 93.88 555 A 1 
ATOM 4366 O OG1 . THR A 1 555 ? -4.544  18.811  16.800  1.00 92.10 555 A 1 
ATOM 4367 C CG2 . THR A 1 555 ? -4.587  21.176  17.039  1.00 91.39 555 A 1 
ATOM 4368 N N   . PHE A 1 556 ? -6.962  18.999  13.947  1.00 95.87 556 A 1 
ATOM 4369 C CA  . PHE A 1 556 ? -7.256  17.942  12.982  1.00 95.64 556 A 1 
ATOM 4370 C C   . PHE A 1 556 ? -6.237  16.795  13.023  1.00 94.52 556 A 1 
ATOM 4371 O O   . PHE A 1 556 ? -5.064  16.960  13.378  1.00 93.08 556 A 1 
ATOM 4372 C CB  . PHE A 1 556 ? -7.395  18.526  11.572  1.00 95.92 556 A 1 
ATOM 4373 C CG  . PHE A 1 556 ? -8.653  19.341  11.344  1.00 96.52 556 A 1 
ATOM 4374 C CD1 . PHE A 1 556 ? -9.917  18.804  11.656  1.00 95.31 556 A 1 
ATOM 4375 C CD2 . PHE A 1 556 ? -8.564  20.629  10.784  1.00 95.16 556 A 1 
ATOM 4376 C CE1 . PHE A 1 556 ? -11.082 19.559  11.430  1.00 95.30 556 A 1 
ATOM 4377 C CE2 . PHE A 1 556 ? -9.729  21.380  10.556  1.00 94.98 556 A 1 
ATOM 4378 C CZ  . PHE A 1 556 ? -10.988 20.851  10.887  1.00 95.97 556 A 1 
ATOM 4379 N N   . ASP A 1 557 ? -6.707  15.612  12.644  1.00 93.60 557 A 1 
ATOM 4380 C CA  . ASP A 1 557 ? -5.861  14.491  12.261  1.00 92.75 557 A 1 
ATOM 4381 C C   . ASP A 1 557 ? -5.054  14.847  11.001  1.00 92.85 557 A 1 
ATOM 4382 O O   . ASP A 1 557 ? -5.597  15.442  10.072  1.00 91.03 557 A 1 
ATOM 4383 C CB  . ASP A 1 557 ? -6.731  13.252  12.016  1.00 90.88 557 A 1 
ATOM 4384 C CG  . ASP A 1 557 ? -5.852  12.025  11.747  1.00 87.58 557 A 1 
ATOM 4385 O OD1 . ASP A 1 557 ? -5.513  11.777  10.586  1.00 83.89 557 A 1 
ATOM 4386 O OD2 . ASP A 1 557 ? -5.478  11.342  12.730  1.00 82.18 557 A 1 
ATOM 4387 N N   . THR A 1 558 ? -3.789  14.433  10.936  1.00 93.31 558 A 1 
ATOM 4388 C CA  . THR A 1 558 ? -2.883  14.758  9.811   1.00 92.93 558 A 1 
ATOM 4389 C C   . THR A 1 558 ? -3.350  14.224  8.450   1.00 93.47 558 A 1 
ATOM 4390 O O   . THR A 1 558 ? -2.912  14.692  7.407   1.00 91.84 558 A 1 
ATOM 4391 C CB  . THR A 1 558 ? -1.463  14.260  10.136  1.00 91.10 558 A 1 
ATOM 4392 O OG1 . THR A 1 558 ? -0.499  14.787  9.272   1.00 83.57 558 A 1 
ATOM 4393 C CG2 . THR A 1 558 ? -1.324  12.731  10.085  1.00 82.02 558 A 1 
ATOM 4394 N N   . PHE A 1 559 ? -4.271  13.249  8.437   1.00 93.47 559 A 1 
ATOM 4395 C CA  . PHE A 1 559 ? -4.874  12.800  7.185   1.00 93.71 559 A 1 
ATOM 4396 C C   . PHE A 1 559 ? -5.801  13.856  6.558   1.00 94.66 559 A 1 
ATOM 4397 O O   . PHE A 1 559 ? -6.039  13.782  5.356   1.00 93.60 559 A 1 
ATOM 4398 C CB  . PHE A 1 559 ? -5.600  11.463  7.385   1.00 92.57 559 A 1 
ATOM 4399 C CG  . PHE A 1 559 ? -4.688  10.266  7.569   1.00 90.78 559 A 1 
ATOM 4400 C CD1 . PHE A 1 559 ? -3.798  9.898   6.543   1.00 86.32 559 A 1 
ATOM 4401 C CD2 . PHE A 1 559 ? -4.747  9.494   8.743   1.00 86.08 559 A 1 
ATOM 4402 C CE1 . PHE A 1 559 ? -2.954  8.782   6.702   1.00 83.94 559 A 1 
ATOM 4403 C CE2 . PHE A 1 559 ? -3.902  8.375   8.901   1.00 83.45 559 A 1 
ATOM 4404 C CZ  . PHE A 1 559 ? -3.002  8.023   7.884   1.00 84.78 559 A 1 
ATOM 4405 N N   . MET A 1 560 ? -6.278  14.851  7.315   1.00 95.36 560 A 1 
ATOM 4406 C CA  . MET A 1 560 ? -7.002  15.997  6.745   1.00 95.52 560 A 1 
ATOM 4407 C C   . MET A 1 560 ? -6.108  16.751  5.755   1.00 95.63 560 A 1 
ATOM 4408 O O   . MET A 1 560 ? -6.500  16.948  4.606   1.00 94.39 560 A 1 
ATOM 4409 C CB  . MET A 1 560 ? -7.499  16.936  7.857   1.00 95.18 560 A 1 
ATOM 4410 C CG  . MET A 1 560 ? -8.703  16.373  8.618   1.00 91.50 560 A 1 
ATOM 4411 S SD  . MET A 1 560 ? -10.266 16.349  7.684   1.00 92.04 560 A 1 
ATOM 4412 C CE  . MET A 1 560 ? -10.594 18.128  7.552   1.00 83.92 560 A 1 
ATOM 4413 N N   . GLU A 1 561 ? -4.883  17.087  6.165   1.00 95.02 561 A 1 
ATOM 4414 C CA  . GLU A 1 561 ? -3.908  17.786  5.329   1.00 94.55 561 A 1 
ATOM 4415 C C   . GLU A 1 561 ? -3.446  16.923  4.153   1.00 95.04 561 A 1 
ATOM 4416 O O   . GLU A 1 561 ? -3.375  17.388  3.011   1.00 92.03 561 A 1 
ATOM 4417 C CB  . GLU A 1 561 ? -2.681  18.208  6.166   1.00 92.95 561 A 1 
ATOM 4418 C CG  . GLU A 1 561 ? -2.977  19.199  7.306   1.00 89.14 561 A 1 
ATOM 4419 C CD  . GLU A 1 561 ? -3.349  18.552  8.646   1.00 88.12 561 A 1 
ATOM 4420 O OE1 . GLU A 1 561 ? -3.232  19.237  9.679   1.00 78.60 561 A 1 
ATOM 4421 O OE2 . GLU A 1 561 ? -3.703  17.353  8.665   1.00 80.23 561 A 1 
ATOM 4422 N N   . SER A 1 562 ? -3.167  15.635  4.403   1.00 95.17 562 A 1 
ATOM 4423 C CA  . SER A 1 562 ? -2.659  14.734  3.365   1.00 94.96 562 A 1 
ATOM 4424 C C   . SER A 1 562 ? -3.732  14.219  2.401   1.00 95.77 562 A 1 
ATOM 4425 O O   . SER A 1 562 ? -3.395  13.613  1.390   1.00 94.48 562 A 1 
ATOM 4426 C CB  . SER A 1 562 ? -1.826  13.599  3.970   1.00 93.48 562 A 1 
ATOM 4427 O OG  . SER A 1 562 ? -2.517  12.901  4.973   1.00 89.41 562 A 1 
ATOM 4428 N N   . SER A 1 563 ? -5.019  14.489  2.634   1.00 95.95 563 A 1 
ATOM 4429 C CA  . SER A 1 563 ? -6.087  14.064  1.713   1.00 96.48 563 A 1 
ATOM 4430 C C   . SER A 1 563 ? -6.260  14.947  0.470   1.00 96.87 563 A 1 
ATOM 4431 O O   . SER A 1 563 ? -6.917  14.515  -0.477  1.00 95.62 563 A 1 
ATOM 4432 C CB  . SER A 1 563 ? -7.421  13.946  2.447   1.00 95.77 563 A 1 
ATOM 4433 O OG  . SER A 1 563 ? -7.381  12.824  3.306   1.00 90.64 563 A 1 
ATOM 4434 N N   . TRP A 1 564 ? -5.677  16.156  0.422   1.00 97.46 564 A 1 
ATOM 4435 C CA  . TRP A 1 564 ? -5.901  17.105  -0.684  1.00 97.74 564 A 1 
ATOM 4436 C C   . TRP A 1 564 ? -4.647  17.829  -1.194  1.00 97.88 564 A 1 
ATOM 4437 O O   . TRP A 1 564 ? -4.722  18.597  -2.153  1.00 96.99 564 A 1 
ATOM 4438 C CB  . TRP A 1 564 ? -6.992  18.089  -0.265  1.00 97.33 564 A 1 
ATOM 4439 C CG  . TRP A 1 564 ? -6.586  19.056  0.801   1.00 97.24 564 A 1 
ATOM 4440 C CD1 . TRP A 1 564 ? -6.582  18.830  2.132   1.00 95.83 564 A 1 
ATOM 4441 C CD2 . TRP A 1 564 ? -6.076  20.412  0.629   1.00 97.03 564 A 1 
ATOM 4442 N NE1 . TRP A 1 564 ? -6.103  19.939  2.796   1.00 95.48 564 A 1 
ATOM 4443 C CE2 . TRP A 1 564 ? -5.774  20.942  1.916   1.00 96.23 564 A 1 
ATOM 4444 C CE3 . TRP A 1 564 ? -5.841  21.234  -0.488  1.00 95.56 564 A 1 
ATOM 4445 C CZ2 . TRP A 1 564 ? -5.237  22.228  2.082   1.00 94.82 564 A 1 
ATOM 4446 C CZ3 . TRP A 1 564 ? -5.310  22.531  -0.330  1.00 94.11 564 A 1 
ATOM 4447 C CH2 . TRP A 1 564 ? -5.004  23.021  0.948   1.00 93.53 564 A 1 
ATOM 4448 N N   . TYR A 1 565 ? -3.490  17.543  -0.611  1.00 97.60 565 A 1 
ATOM 4449 C CA  . TYR A 1 565 ? -2.218  18.192  -0.967  1.00 97.84 565 A 1 
ATOM 4450 C C   . TYR A 1 565 ? -1.867  18.103  -2.459  1.00 98.02 565 A 1 
ATOM 4451 O O   . TYR A 1 565 ? -1.313  19.049  -3.023  1.00 97.34 565 A 1 
ATOM 4452 C CB  . TYR A 1 565 ? -1.102  17.576  -0.132  1.00 97.52 565 A 1 
ATOM 4453 C CG  . TYR A 1 565 ? -0.611  16.224  -0.621  1.00 97.47 565 A 1 
ATOM 4454 C CD1 . TYR A 1 565 ? -1.348  15.049  -0.381  1.00 96.51 565 A 1 
ATOM 4455 C CD2 . TYR A 1 565 ? 0.598   16.154  -1.334  1.00 96.69 565 A 1 
ATOM 4456 C CE1 . TYR A 1 565 ? -0.871  13.808  -0.837  1.00 95.86 565 A 1 
ATOM 4457 C CE2 . TYR A 1 565 ? 1.077   14.914  -1.785  1.00 95.53 565 A 1 
ATOM 4458 C CZ  . TYR A 1 565 ? 0.351   13.739  -1.531  1.00 96.00 565 A 1 
ATOM 4459 O OH  . TYR A 1 565 ? 0.838   12.550  -1.950  1.00 94.57 565 A 1 
ATOM 4460 N N   . TYR A 1 566 ? -2.226  17.007  -3.122  1.00 97.82 566 A 1 
ATOM 4461 C CA  . TYR A 1 566 ? -2.009  16.809  -4.557  1.00 97.99 566 A 1 
ATOM 4462 C C   . TYR A 1 566 ? -2.676  17.909  -5.387  1.00 98.05 566 A 1 
ATOM 4463 O O   . TYR A 1 566 ? -2.109  18.359  -6.379  1.00 97.41 566 A 1 
ATOM 4464 C CB  . TYR A 1 566 ? -2.542  15.435  -4.989  1.00 97.91 566 A 1 
ATOM 4465 C CG  . TYR A 1 566 ? -4.057  15.360  -5.010  1.00 97.90 566 A 1 
ATOM 4466 C CD1 . TYR A 1 566 ? -4.771  15.209  -3.809  1.00 97.22 566 A 1 
ATOM 4467 C CD2 . TYR A 1 566 ? -4.759  15.538  -6.224  1.00 97.30 566 A 1 
ATOM 4468 C CE1 . TYR A 1 566 ? -6.170  15.270  -3.800  1.00 96.70 566 A 1 
ATOM 4469 C CE2 . TYR A 1 566 ? -6.169  15.598  -6.213  1.00 96.55 566 A 1 
ATOM 4470 C CZ  . TYR A 1 566 ? -6.870  15.475  -4.994  1.00 96.65 566 A 1 
ATOM 4471 O OH  . TYR A 1 566 ? -8.214  15.576  -4.956  1.00 95.39 566 A 1 
ATOM 4472 N N   . ALA A 1 567 ? -3.848  18.370  -4.968  1.00 97.96 567 A 1 
ATOM 4473 C CA  . ALA A 1 567 ? -4.560  19.439  -5.651  1.00 97.83 567 A 1 
ATOM 4474 C C   . ALA A 1 567 ? -3.904  20.797  -5.367  1.00 97.86 567 A 1 
ATOM 4475 O O   . ALA A 1 567 ? -3.796  21.625  -6.266  1.00 97.22 567 A 1 
ATOM 4476 C CB  . ALA A 1 567 ? -6.030  19.395  -5.230  1.00 97.37 567 A 1 
ATOM 4477 N N   . ARG A 1 568 ? -3.380  21.014  -4.147  1.00 97.85 568 A 1 
ATOM 4478 C CA  . ARG A 1 568 ? -2.702  22.273  -3.791  1.00 97.92 568 A 1 
ATOM 4479 C C   . ARG A 1 568 ? -1.454  22.534  -4.629  1.00 97.97 568 A 1 
ATOM 4480 O O   . ARG A 1 568 ? -1.228  23.680  -5.011  1.00 97.22 568 A 1 
ATOM 4481 C CB  . ARG A 1 568 ? -2.405  22.311  -2.284  1.00 97.55 568 A 1 
ATOM 4482 C CG  . ARG A 1 568 ? -1.793  23.653  -1.827  1.00 96.42 568 A 1 
ATOM 4483 C CD  . ARG A 1 568 ? -2.703  24.846  -2.160  1.00 95.42 568 A 1 
ATOM 4484 N NE  . ARG A 1 568 ? -2.136  26.140  -1.768  1.00 94.39 568 A 1 
ATOM 4485 C CZ  . ARG A 1 568 ? -2.685  27.314  -2.043  1.00 94.34 568 A 1 
ATOM 4486 N NH1 . ARG A 1 568 ? -3.805  27.420  -2.704  1.00 89.65 568 A 1 
ATOM 4487 N NH2 . ARG A 1 568 ? -2.123  28.424  -1.664  1.00 90.48 568 A 1 
ATOM 4488 N N   . TYR A 1 569 ? -0.678  21.501  -4.983  1.00 98.12 569 A 1 
ATOM 4489 C CA  . TYR A 1 569 ? 0.487   21.654  -5.871  1.00 98.06 569 A 1 
ATOM 4490 C C   . TYR A 1 569 ? 0.139   22.260  -7.237  1.00 97.83 569 A 1 
ATOM 4491 O O   . TYR A 1 569 ? 0.981   22.905  -7.855  1.00 96.96 569 A 1 
ATOM 4492 C CB  . TYR A 1 569 ? 1.149   20.298  -6.110  1.00 98.03 569 A 1 
ATOM 4493 C CG  . TYR A 1 569 ? 1.884   19.704  -4.932  1.00 98.13 569 A 1 
ATOM 4494 C CD1 . TYR A 1 569 ? 2.889   20.438  -4.272  1.00 97.51 569 A 1 
ATOM 4495 C CD2 . TYR A 1 569 ? 1.614   18.381  -4.545  1.00 97.43 569 A 1 
ATOM 4496 C CE1 . TYR A 1 569 ? 3.605   19.853  -3.215  1.00 97.05 569 A 1 
ATOM 4497 C CE2 . TYR A 1 569 ? 2.329   17.792  -3.491  1.00 96.89 569 A 1 
ATOM 4498 C CZ  . TYR A 1 569 ? 3.325   18.525  -2.824  1.00 97.27 569 A 1 
ATOM 4499 O OH  . TYR A 1 569 ? 4.003   17.949  -1.804  1.00 96.33 569 A 1 
ATOM 4500 N N   . THR A 1 570 ? -1.097  22.073  -7.702  1.00 97.94 570 A 1 
ATOM 4501 C CA  . THR A 1 570 ? -1.536  22.594  -9.002  1.00 97.65 570 A 1 
ATOM 4502 C C   . THR A 1 570 ? -1.728  24.113  -8.992  1.00 97.39 570 A 1 
ATOM 4503 O O   . THR A 1 570 ? -1.653  24.746  -10.037 1.00 96.02 570 A 1 
ATOM 4504 C CB  . THR A 1 570 ? -2.820  21.911  -9.478  1.00 97.25 570 A 1 
ATOM 4505 O OG1 . THR A 1 570 ? -3.933  22.347  -8.730  1.00 95.23 570 A 1 
ATOM 4506 C CG2 . THR A 1 570 ? -2.751  20.390  -9.398  1.00 94.76 570 A 1 
ATOM 4507 N N   . SER A 1 571 ? -1.898  24.708  -7.815  1.00 97.55 571 A 1 
ATOM 4508 C CA  . SER A 1 571 ? -2.308  26.102  -7.621  1.00 97.17 571 A 1 
ATOM 4509 C C   . SER A 1 571 ? -1.401  26.858  -6.632  1.00 96.87 571 A 1 
ATOM 4510 O O   . SER A 1 571 ? -1.875  27.383  -5.620  1.00 95.15 571 A 1 
ATOM 4511 C CB  . SER A 1 571 ? -3.775  26.117  -7.189  1.00 96.47 571 A 1 
ATOM 4512 O OG  . SER A 1 571 ? -4.589  25.473  -8.153  1.00 94.04 571 A 1 
ATOM 4513 N N   . PRO A 1 572 ? -0.061  26.923  -6.867  1.00 96.08 572 A 1 
ATOM 4514 C CA  . PRO A 1 572 ? 0.858   27.627  -5.976  1.00 95.00 572 A 1 
ATOM 4515 C C   . PRO A 1 572 ? 0.484   29.112  -5.872  1.00 94.77 572 A 1 
ATOM 4516 O O   . PRO A 1 572 ? 0.184   29.770  -6.877  1.00 93.44 572 A 1 
ATOM 4517 C CB  . PRO A 1 572 ? 2.258   27.424  -6.570  1.00 94.10 572 A 1 
ATOM 4518 C CG  . PRO A 1 572 ? 1.975   27.232  -8.061  1.00 93.07 572 A 1 
ATOM 4519 C CD  . PRO A 1 572 ? 0.654   26.466  -8.053  1.00 95.54 572 A 1 
ATOM 4520 N N   . GLY A 1 573 ? 0.490   29.637  -4.645  1.00 94.81 573 A 1 
ATOM 4521 C CA  . GLY A 1 573 ? 0.184   31.044  -4.360  1.00 94.20 573 A 1 
ATOM 4522 C C   . GLY A 1 573 ? -1.285  31.465  -4.534  1.00 94.91 573 A 1 
ATOM 4523 O O   . GLY A 1 573 ? -1.577  32.642  -4.375  1.00 92.43 573 A 1 
ATOM 4524 N N   . ALA A 1 574 ? -2.207  30.547  -4.841  1.00 95.41 574 A 1 
ATOM 4525 C CA  . ALA A 1 574 ? -3.626  30.882  -4.964  1.00 95.62 574 A 1 
ATOM 4526 C C   . ALA A 1 574 ? -4.257  31.261  -3.608  1.00 95.93 574 A 1 
ATOM 4527 O O   . ALA A 1 574 ? -3.997  30.614  -2.587  1.00 94.68 574 A 1 
ATOM 4528 C CB  . ALA A 1 574 ? -4.371  29.713  -5.618  1.00 95.00 574 A 1 
ATOM 4529 N N   . ASP A 1 575 ? -5.148  32.258  -3.625  1.00 95.65 575 A 1 
ATOM 4530 C CA  . ASP A 1 575 ? -5.924  32.696  -2.448  1.00 94.89 575 A 1 
ATOM 4531 C C   . ASP A 1 575 ? -7.034  31.706  -2.056  1.00 94.93 575 A 1 
ATOM 4532 O O   . ASP A 1 575 ? -7.497  31.686  -0.909  1.00 92.69 575 A 1 
ATOM 4533 C CB  . ASP A 1 575 ? -6.579  34.057  -2.743  1.00 93.38 575 A 1 
ATOM 4534 C CG  . ASP A 1 575 ? -5.581  35.205  -2.913  1.00 85.98 575 A 1 
ATOM 4535 O OD1 . ASP A 1 575 ? -4.546  35.190  -2.213  1.00 79.78 575 A 1 
ATOM 4536 O OD2 . ASP A 1 575 ? -5.897  36.104  -3.720  1.00 79.61 575 A 1 
ATOM 4537 N N   . GLN A 1 576 ? -7.499  30.898  -3.016  1.00 95.46 576 A 1 
ATOM 4538 C CA  . GLN A 1 576 ? -8.448  29.803  -2.809  1.00 94.91 576 A 1 
ATOM 4539 C C   . GLN A 1 576 ? -7.706  28.479  -2.600  1.00 96.15 576 A 1 
ATOM 4540 O O   . GLN A 1 576 ? -6.494  28.391  -2.818  1.00 94.92 576 A 1 
ATOM 4541 C CB  . GLN A 1 576 ? -9.437  29.729  -3.986  1.00 92.72 576 A 1 
ATOM 4542 C CG  . GLN A 1 576 ? -10.266 31.012  -4.165  1.00 83.32 576 A 1 
ATOM 4543 C CD  . GLN A 1 576 ? -11.065 31.387  -2.916  1.00 75.21 576 A 1 
ATOM 4544 O OE1 . GLN A 1 576 ? -11.644 30.567  -2.215  1.00 66.49 576 A 1 
ATOM 4545 N NE2 . GLN A 1 576 ? -11.126 32.657  -2.573  1.00 62.62 576 A 1 
ATOM 4546 N N   . GLN A 1 577 ? -8.425  27.433  -2.198  1.00 94.84 577 A 1 
ATOM 4547 C CA  . GLN A 1 577 ? -7.850  26.096  -1.994  1.00 95.66 577 A 1 
ATOM 4548 C C   . GLN A 1 577 ? -7.114  25.609  -3.250  1.00 96.20 577 A 1 
ATOM 4549 O O   . GLN A 1 577 ? -5.957  25.181  -3.170  1.00 94.82 577 A 1 
ATOM 4550 C CB  . GLN A 1 577 ? -8.963  25.132  -1.557  1.00 95.26 577 A 1 
ATOM 4551 C CG  . GLN A 1 577 ? -8.408  23.749  -1.169  1.00 93.64 577 A 1 
ATOM 4552 C CD  . GLN A 1 577 ? -9.422  22.880  -0.437  1.00 93.33 577 A 1 
ATOM 4553 O OE1 . GLN A 1 577 ? -10.576 23.239  -0.242  1.00 88.64 577 A 1 
ATOM 4554 N NE2 . GLN A 1 577 ? -9.031  21.714  0.025   1.00 86.52 577 A 1 
ATOM 4555 N N   . VAL A 1 578 ? -7.774  25.756  -4.408  1.00 96.31 578 A 1 
ATOM 4556 C CA  . VAL A 1 578 ? -7.220  25.582  -5.754  1.00 96.28 578 A 1 
ATOM 4557 C C   . VAL A 1 578 ? -7.813  26.647  -6.682  1.00 96.17 578 A 1 
ATOM 4558 O O   . VAL A 1 578 ? -8.841  27.255  -6.363  1.00 94.46 578 A 1 
ATOM 4559 C CB  . VAL A 1 578 ? -7.483  24.168  -6.311  1.00 95.56 578 A 1 
ATOM 4560 C CG1 . VAL A 1 578 ? -6.808  23.087  -5.462  1.00 93.15 578 A 1 
ATOM 4561 C CG2 . VAL A 1 578 ? -8.978  23.841  -6.419  1.00 93.02 578 A 1 
ATOM 4562 N N   . ASP A 1 579 ? -7.164  26.883  -7.833  1.00 96.38 579 A 1 
ATOM 4563 C CA  . ASP A 1 579 ? -7.672  27.737  -8.912  1.00 95.88 579 A 1 
ATOM 4564 C C   . ASP A 1 579 ? -7.851  26.942  -10.226 1.00 95.70 579 A 1 
ATOM 4565 O O   . ASP A 1 579 ? -7.778  25.708  -10.234 1.00 94.11 579 A 1 
ATOM 4566 C CB  . ASP A 1 579 ? -6.772  28.979  -9.043  1.00 94.88 579 A 1 
ATOM 4567 C CG  . ASP A 1 579 ? -5.331  28.694  -9.471  1.00 95.14 579 A 1 
ATOM 4568 O OD1 . ASP A 1 579 ? -5.066  27.713  -10.199 1.00 92.43 579 A 1 
ATOM 4569 O OD2 . ASP A 1 579 ? -4.444  29.489  -9.102  1.00 92.25 579 A 1 
ATOM 4570 N N   . GLU A 1 580 ? -8.082  27.638  -11.346 1.00 95.10 580 A 1 
ATOM 4571 C CA  . GLU A 1 580 ? -8.332  27.008  -12.653 1.00 94.57 580 A 1 
ATOM 4572 C C   . GLU A 1 580 ? -7.204  26.064  -13.122 1.00 95.32 580 A 1 
ATOM 4573 O O   . GLU A 1 580 ? -7.465  25.134  -13.887 1.00 93.45 580 A 1 
ATOM 4574 C CB  . GLU A 1 580 ? -8.578  28.107  -13.703 1.00 92.74 580 A 1 
ATOM 4575 C CG  . GLU A 1 580 ? -9.899  28.864  -13.493 1.00 81.99 580 A 1 
ATOM 4576 C CD  . GLU A 1 580 ? -11.135 27.954  -13.633 1.00 76.03 580 A 1 
ATOM 4577 O OE1 . GLU A 1 580 ? -12.038 27.958  -12.771 1.00 66.84 580 A 1 
ATOM 4578 O OE2 . GLU A 1 580 ? -11.211 27.178  -14.609 1.00 66.16 580 A 1 
ATOM 4579 N N   . ARG A 1 581 ? -5.964  26.226  -12.625 1.00 95.23 581 A 1 
ATOM 4580 C CA  . ARG A 1 581 ? -4.850  25.319  -12.956 1.00 95.41 581 A 1 
ATOM 4581 C C   . ARG A 1 581 ? -5.104  23.887  -12.474 1.00 95.68 581 A 1 
ATOM 4582 O O   . ARG A 1 581 ? -4.588  22.941  -13.069 1.00 94.83 581 A 1 
ATOM 4583 C CB  . ARG A 1 581 ? -3.542  25.854  -12.357 1.00 95.21 581 A 1 
ATOM 4584 C CG  . ARG A 1 581 ? -3.130  27.219  -12.931 1.00 95.08 581 A 1 
ATOM 4585 C CD  . ARG A 1 581 ? -1.895  27.779  -12.211 1.00 94.30 581 A 1 
ATOM 4586 N NE  . ARG A 1 581 ? -2.239  28.307  -10.879 1.00 92.51 581 A 1 
ATOM 4587 C CZ  . ARG A 1 581 ? -1.405  28.851  -10.007 1.00 92.66 581 A 1 
ATOM 4588 N NH1 . ARG A 1 581 ? -0.122  28.940  -10.219 1.00 87.26 581 A 1 
ATOM 4589 N NH2 . ARG A 1 581 ? -1.860  29.330  -8.889  1.00 87.31 581 A 1 
ATOM 4590 N N   . ALA A 1 582 ? -5.933  23.710  -11.442 1.00 95.72 582 A 1 
ATOM 4591 C CA  . ALA A 1 582 ? -6.322  22.384  -10.969 1.00 95.26 582 A 1 
ATOM 4592 C C   . ALA A 1 582 ? -7.063  21.578  -12.046 1.00 95.22 582 A 1 
ATOM 4593 O O   . ALA A 1 582 ? -6.849  20.374  -12.151 1.00 94.37 582 A 1 
ATOM 4594 C CB  . ALA A 1 582 ? -7.166  22.523  -9.702  1.00 94.95 582 A 1 
ATOM 4595 N N   . LYS A 1 583 ? -7.859  22.233  -12.893 1.00 95.50 583 A 1 
ATOM 4596 C CA  . LYS A 1 583 ? -8.574  21.575  -14.003 1.00 94.61 583 A 1 
ATOM 4597 C C   . LYS A 1 583 ? -7.638  21.086  -15.110 1.00 95.41 583 A 1 
ATOM 4598 O O   . LYS A 1 583 ? -7.995  20.158  -15.828 1.00 94.50 583 A 1 
ATOM 4599 C CB  . LYS A 1 583 ? -9.619  22.523  -14.608 1.00 93.11 583 A 1 
ATOM 4600 C CG  . LYS A 1 583 ? -10.695 22.955  -13.600 1.00 88.49 583 A 1 
ATOM 4601 C CD  . LYS A 1 583 ? -11.682 23.917  -14.261 1.00 82.55 583 A 1 
ATOM 4602 C CE  . LYS A 1 583 ? -12.667 24.455  -13.217 1.00 76.92 583 A 1 
ATOM 4603 N NZ  . LYS A 1 583 ? -13.345 25.676  -13.700 1.00 67.27 583 A 1 
ATOM 4604 N N   . TYR A 1 584 ? -6.459  21.711  -15.253 1.00 95.59 584 A 1 
ATOM 4605 C CA  . TYR A 1 584 ? -5.427  21.273  -16.188 1.00 96.16 584 A 1 
ATOM 4606 C C   . TYR A 1 584 ? -4.659  20.059  -15.644 1.00 96.67 584 A 1 
ATOM 4607 O O   . TYR A 1 584 ? -4.473  19.083  -16.362 1.00 95.99 584 A 1 
ATOM 4608 C CB  . TYR A 1 584 ? -4.495  22.454  -16.496 1.00 96.15 584 A 1 
ATOM 4609 C CG  . TYR A 1 584 ? -3.313  22.095  -17.375 1.00 96.42 584 A 1 
ATOM 4610 C CD1 . TYR A 1 584 ? -2.081  21.737  -16.791 1.00 94.49 584 A 1 
ATOM 4611 C CD2 . TYR A 1 584 ? -3.444  22.099  -18.779 1.00 94.88 584 A 1 
ATOM 4612 C CE1 . TYR A 1 584 ? -0.989  21.381  -17.604 1.00 94.19 584 A 1 
ATOM 4613 C CE2 . TYR A 1 584 ? -2.352  21.746  -19.596 1.00 94.33 584 A 1 
ATOM 4614 C CZ  . TYR A 1 584 ? -1.122  21.387  -19.009 1.00 95.68 584 A 1 
ATOM 4615 O OH  . TYR A 1 584 ? -0.063  21.045  -19.793 1.00 94.70 584 A 1 
ATOM 4616 N N   . TRP A 1 585 ? -4.242  20.104  -14.371 1.00 96.98 585 A 1 
ATOM 4617 C CA  . TRP A 1 585 ? -3.363  19.073  -13.809 1.00 97.38 585 A 1 
ATOM 4618 C C   . TRP A 1 585 ? -4.090  17.850  -13.244 1.00 97.60 585 A 1 
ATOM 4619 O O   . TRP A 1 585 ? -3.541  16.749  -13.288 1.00 97.11 585 A 1 
ATOM 4620 C CB  . TRP A 1 585 ? -2.477  19.711  -12.737 1.00 97.37 585 A 1 
ATOM 4621 C CG  . TRP A 1 585 ? -1.420  20.631  -13.267 1.00 97.48 585 A 1 
ATOM 4622 C CD1 . TRP A 1 585 ? -1.332  21.958  -13.037 1.00 96.68 585 A 1 
ATOM 4623 C CD2 . TRP A 1 585 ? -0.273  20.297  -14.109 1.00 97.55 585 A 1 
ATOM 4624 N NE1 . TRP A 1 585 ? -0.222  22.472  -13.671 1.00 96.64 585 A 1 
ATOM 4625 C CE2 . TRP A 1 585 ? 0.469   21.491  -14.348 1.00 97.06 585 A 1 
ATOM 4626 C CE3 . TRP A 1 585 ? 0.210   19.107  -14.689 1.00 97.12 585 A 1 
ATOM 4627 C CZ2 . TRP A 1 585 ? 1.634   21.507  -15.134 1.00 96.71 585 A 1 
ATOM 4628 C CZ3 . TRP A 1 585 ? 1.380   19.112  -15.481 1.00 96.63 585 A 1 
ATOM 4629 C CH2 . TRP A 1 585 ? 2.089   20.309  -15.703 1.00 96.17 585 A 1 
ATOM 4630 N N   . THR A 1 586 ? -5.295  18.010  -12.699 1.00 96.89 586 A 1 
ATOM 4631 C CA  . THR A 1 586 ? -6.039  16.883  -12.101 1.00 96.88 586 A 1 
ATOM 4632 C C   . THR A 1 586 ? -6.837  16.097  -13.149 1.00 96.90 586 A 1 
ATOM 4633 O O   . THR A 1 586 ? -7.288  16.677  -14.140 1.00 95.74 586 A 1 
ATOM 4634 C CB  . THR A 1 586 ? -6.926  17.300  -10.916 1.00 96.06 586 A 1 
ATOM 4635 O OG1 . THR A 1 586 ? -7.931  18.198  -11.302 1.00 91.68 586 A 1 
ATOM 4636 C CG2 . THR A 1 586 ? -6.121  17.941  -9.789  1.00 90.15 586 A 1 
ATOM 4637 N N   . PRO A 1 587 ? -7.023  14.778  -12.949 1.00 97.63 587 A 1 
ATOM 4638 C CA  . PRO A 1 587 ? -6.462  13.938  -11.889 1.00 97.89 587 A 1 
ATOM 4639 C C   . PRO A 1 587 ? -4.946  13.718  -12.036 1.00 98.17 587 A 1 
ATOM 4640 O O   . PRO A 1 587 ? -4.373  13.928  -13.109 1.00 97.52 587 A 1 
ATOM 4641 C CB  . PRO A 1 587 ? -7.241  12.620  -11.981 1.00 97.10 587 A 1 
ATOM 4642 C CG  . PRO A 1 587 ? -7.572  12.518  -13.469 1.00 95.71 587 A 1 
ATOM 4643 C CD  . PRO A 1 587 ? -7.823  13.966  -13.866 1.00 97.27 587 A 1 
ATOM 4644 N N   . VAL A 1 588 ? -4.296  13.267  -10.959 1.00 98.24 588 A 1 
ATOM 4645 C CA  . VAL A 1 588 ? -2.913  12.771  -10.998 1.00 98.39 588 A 1 
ATOM 4646 C C   . VAL A 1 588 ? -2.833  11.601  -11.981 1.00 98.41 588 A 1 
ATOM 4647 O O   . VAL A 1 588 ? -3.626  10.664  -11.887 1.00 98.12 588 A 1 
ATOM 4648 C CB  . VAL A 1 588 ? -2.450  12.332  -9.592  1.00 98.21 588 A 1 
ATOM 4649 C CG1 . VAL A 1 588 ? -1.033  11.749  -9.595  1.00 96.98 588 A 1 
ATOM 4650 C CG2 . VAL A 1 588 ? -2.469  13.498  -8.594  1.00 96.75 588 A 1 
ATOM 4651 N N   . ASP A 1 589 ? -1.888  11.633  -12.923 1.00 98.51 589 A 1 
ATOM 4652 C CA  . ASP A 1 589 ? -1.764  10.562  -13.925 1.00 98.49 589 A 1 
ATOM 4653 C C   . ASP A 1 589 ? -1.104  9.316   -13.335 1.00 98.45 589 A 1 
ATOM 4654 O O   . ASP A 1 589 ? -1.546  8.202   -13.612 1.00 97.93 589 A 1 
ATOM 4655 C CB  . ASP A 1 589 ? -0.980  11.044  -15.151 1.00 98.39 589 A 1 
ATOM 4656 C CG  . ASP A 1 589 ? -1.690  12.201  -15.836 1.00 97.91 589 A 1 
ATOM 4657 O OD1 . ASP A 1 589 ? -2.707  11.993  -16.533 1.00 94.58 589 A 1 
ATOM 4658 O OD2 . ASP A 1 589 ? -1.260  13.352  -15.621 1.00 94.85 589 A 1 
ATOM 4659 N N   . GLN A 1 590 ? -0.084  9.494   -12.490 1.00 98.42 590 A 1 
ATOM 4660 C CA  . GLN A 1 590 ? 0.590   8.411   -11.781 1.00 98.45 590 A 1 
ATOM 4661 C C   . GLN A 1 590 ? 0.819   8.788   -10.321 1.00 98.51 590 A 1 
ATOM 4662 O O   . GLN A 1 590 ? 1.615   9.675   -10.018 1.00 98.17 590 A 1 
ATOM 4663 C CB  . GLN A 1 590 ? 1.914   8.077   -12.493 1.00 98.11 590 A 1 
ATOM 4664 C CG  . GLN A 1 590 ? 2.661   6.899   -11.850 1.00 97.14 590 A 1 
ATOM 4665 C CD  . GLN A 1 590 ? 1.876   5.597   -11.959 1.00 97.54 590 A 1 
ATOM 4666 O OE1 . GLN A 1 590 ? 1.678   5.057   -13.034 1.00 91.95 590 A 1 
ATOM 4667 N NE2 . GLN A 1 590 ? 1.388   5.058   -10.864 1.00 91.70 590 A 1 
ATOM 4668 N N   . TYR A 1 591 ? 0.173   8.068   -9.409  1.00 98.24 591 A 1 
ATOM 4669 C CA  . TYR A 1 591 ? 0.391   8.189   -7.969  1.00 98.16 591 A 1 
ATOM 4670 C C   . TYR A 1 591 ? 1.238   7.027   -7.451  1.00 98.17 591 A 1 
ATOM 4671 O O   . TYR A 1 591 ? 1.091   5.896   -7.917  1.00 97.74 591 A 1 
ATOM 4672 C CB  . TYR A 1 591 ? -0.959  8.302   -7.256  1.00 97.98 591 A 1 
ATOM 4673 C CG  . TYR A 1 591 ? -0.867  8.839   -5.837  1.00 97.78 591 A 1 
ATOM 4674 C CD1 . TYR A 1 591 ? -1.505  8.169   -4.777  1.00 96.25 591 A 1 
ATOM 4675 C CD2 . TYR A 1 591 ? -0.166  10.032  -5.585  1.00 96.52 591 A 1 
ATOM 4676 C CE1 . TYR A 1 591 ? -1.440  8.691   -3.469  1.00 95.80 591 A 1 
ATOM 4677 C CE2 . TYR A 1 591 ? -0.090  10.548  -4.279  1.00 95.63 591 A 1 
ATOM 4678 C CZ  . TYR A 1 591 ? -0.729  9.880   -3.219  1.00 96.59 591 A 1 
ATOM 4679 O OH  . TYR A 1 591 ? -0.645  10.381  -1.965  1.00 95.55 591 A 1 
ATOM 4680 N N   . ILE A 1 592 ? 2.160   7.295   -6.527  1.00 97.97 592 A 1 
ATOM 4681 C CA  . ILE A 1 592 ? 3.153   6.314   -6.069  1.00 98.01 592 A 1 
ATOM 4682 C C   . ILE A 1 592 ? 3.240   6.333   -4.546  1.00 97.78 592 A 1 
ATOM 4683 O O   . ILE A 1 592 ? 3.544   7.365   -3.944  1.00 97.00 592 A 1 
ATOM 4684 C CB  . ILE A 1 592 ? 4.538   6.568   -6.713  1.00 97.81 592 A 1 
ATOM 4685 C CG1 . ILE A 1 592 ? 4.452   6.660   -8.256  1.00 95.95 592 A 1 
ATOM 4686 C CG2 . ILE A 1 592 ? 5.523   5.448   -6.321  1.00 96.23 592 A 1 
ATOM 4687 C CD1 . ILE A 1 592 ? 5.675   7.332   -8.880  1.00 91.40 592 A 1 
ATOM 4688 N N   . GLY A 1 593 ? 3.003   5.186   -3.911  1.00 95.78 593 A 1 
ATOM 4689 C CA  . GLY A 1 593 ? 3.083   5.046   -2.460  1.00 95.00 593 A 1 
ATOM 4690 C C   . GLY A 1 593 ? 2.847   3.617   -1.983  1.00 95.27 593 A 1 
ATOM 4691 O O   . GLY A 1 593 ? 2.328   2.787   -2.721  1.00 90.92 593 A 1 
ATOM 4692 N N   . GLY A 1 594 ? 3.246   3.310   -0.750  1.00 93.21 594 A 1 
ATOM 4693 C CA  . GLY A 1 594 ? 3.168   1.944   -0.216  1.00 92.26 594 A 1 
ATOM 4694 C C   . GLY A 1 594 ? 1.736   1.429   -0.018  1.00 93.29 594 A 1 
ATOM 4695 O O   . GLY A 1 594 ? 0.820   2.196   0.284   1.00 91.07 594 A 1 
ATOM 4696 N N   . ILE A 1 595 ? 1.554   0.107   -0.139  1.00 92.85 595 A 1 
ATOM 4697 C CA  . ILE A 1 595 ? 0.255   -0.566  0.051   1.00 93.63 595 A 1 
ATOM 4698 C C   . ILE A 1 595 ? -0.284  -0.432  1.486   1.00 93.45 595 A 1 
ATOM 4699 O O   . ILE A 1 595 ? -1.484  -0.543  1.706   1.00 90.60 595 A 1 
ATOM 4700 C CB  . ILE A 1 595 ? 0.356   -2.045  -0.393  1.00 92.99 595 A 1 
ATOM 4701 C CG1 . ILE A 1 595 ? -1.049  -2.660  -0.556  1.00 90.83 595 A 1 
ATOM 4702 C CG2 . ILE A 1 595 ? 1.227   -2.877  0.574   1.00 88.01 595 A 1 
ATOM 4703 C CD1 . ILE A 1 595 ? -1.060  -4.016  -1.270  1.00 85.52 595 A 1 
ATOM 4704 N N   . GLU A 1 596 ? 0.574   -0.131  2.468   1.00 92.50 596 A 1 
ATOM 4705 C CA  . GLU A 1 596 ? 0.179   0.143   3.850   1.00 91.33 596 A 1 
ATOM 4706 C C   . GLU A 1 596 ? -0.834  1.294   3.985   1.00 91.41 596 A 1 
ATOM 4707 O O   . GLU A 1 596 ? -1.526  1.396   4.991   1.00 88.60 596 A 1 
ATOM 4708 C CB  . GLU A 1 596 ? 1.426   0.420   4.727   1.00 90.32 596 A 1 
ATOM 4709 C CG  . GLU A 1 596 ? 2.264   1.657   4.367   1.00 85.60 596 A 1 
ATOM 4710 C CD  . GLU A 1 596 ? 3.458   1.339   3.445   1.00 83.42 596 A 1 
ATOM 4711 O OE1 . GLU A 1 596 ? 4.593   1.761   3.788   1.00 75.42 596 A 1 
ATOM 4712 O OE2 . GLU A 1 596 ? 3.278   0.627   2.446   1.00 78.25 596 A 1 
ATOM 4713 N N   . HIS A 1 597 ? -0.960  2.136   2.958   1.00 91.54 597 A 1 
ATOM 4714 C CA  . HIS A 1 597 ? -1.907  3.251   2.927   1.00 91.75 597 A 1 
ATOM 4715 C C   . HIS A 1 597 ? -3.273  2.902   2.308   1.00 92.77 597 A 1 
ATOM 4716 O O   . HIS A 1 597 ? -4.122  3.785   2.186   1.00 89.42 597 A 1 
ATOM 4717 C CB  . HIS A 1 597 ? -1.235  4.439   2.235   1.00 91.45 597 A 1 
ATOM 4718 C CG  . HIS A 1 597 ? -0.073  4.981   3.028   1.00 90.99 597 A 1 
ATOM 4719 N ND1 . HIS A 1 597 ? -0.162  5.657   4.223   1.00 81.78 597 A 1 
ATOM 4720 C CD2 . HIS A 1 597 ? 1.259   4.880   2.725   1.00 82.49 597 A 1 
ATOM 4721 C CE1 . HIS A 1 597 ? 1.084   5.963   4.622   1.00 84.20 597 A 1 
ATOM 4722 N NE2 . HIS A 1 597 ? 1.981   5.510   3.743   1.00 84.60 597 A 1 
ATOM 4723 N N   . ALA A 1 598 ? -3.520  1.636   1.933   1.00 87.31 598 A 1 
ATOM 4724 C CA  . ALA A 1 598 ? -4.706  1.225   1.168   1.00 86.05 598 A 1 
ATOM 4725 C C   . ALA A 1 598 ? -6.051  1.629   1.807   1.00 87.68 598 A 1 
ATOM 4726 O O   . ALA A 1 598 ? -6.934  2.131   1.108   1.00 87.34 598 A 1 
ATOM 4727 C CB  . ALA A 1 598 ? -4.640  -0.292  0.957   1.00 85.71 598 A 1 
ATOM 4728 N N   . ILE A 1 599 ? -6.203  1.439   3.120   1.00 89.32 599 A 1 
ATOM 4729 C CA  . ILE A 1 599 ? -7.441  1.718   3.881   1.00 84.82 599 A 1 
ATOM 4730 C C   . ILE A 1 599 ? -7.349  2.970   4.767   1.00 82.72 599 A 1 
ATOM 4731 O O   . ILE A 1 599 ? -8.296  3.303   5.469   1.00 75.90 599 A 1 
ATOM 4732 C CB  . ILE A 1 599 ? -7.871  0.476   4.702   1.00 83.13 599 A 1 
ATOM 4733 C CG1 . ILE A 1 599 ? -6.791  0.090   5.742   1.00 80.26 599 A 1 
ATOM 4734 C CG2 . ILE A 1 599 ? -8.205  -0.688  3.749   1.00 74.67 599 A 1 
ATOM 4735 C CD1 . ILE A 1 599 ? -7.234  -0.997  6.725   1.00 73.30 599 A 1 
ATOM 4736 N N   . LEU A 1 600 ? -6.211  3.659   4.759   1.00 86.53 600 A 1 
ATOM 4737 C CA  . LEU A 1 600 ? -5.953  4.904   5.489   1.00 85.76 600 A 1 
ATOM 4738 C C   . LEU A 1 600 ? -6.007  6.077   4.507   1.00 88.70 600 A 1 
ATOM 4739 O O   . LEU A 1 600 ? -7.056  6.400   3.961   1.00 84.35 600 A 1 
ATOM 4740 C CB  . LEU A 1 600 ? -4.591  4.798   6.220   1.00 80.00 600 A 1 
ATOM 4741 C CG  . LEU A 1 600 ? -4.585  3.919   7.476   1.00 75.62 600 A 1 
ATOM 4742 C CD1 . LEU A 1 600 ? -3.145  3.660   7.928   1.00 70.18 600 A 1 
ATOM 4743 C CD2 . LEU A 1 600 ? -5.300  4.628   8.622   1.00 69.90 600 A 1 
ATOM 4744 N N   . HIS A 1 601 ? -4.845  6.656   4.232   1.00 90.23 601 A 1 
ATOM 4745 C CA  . HIS A 1 601 ? -4.665  7.782   3.325   1.00 91.81 601 A 1 
ATOM 4746 C C   . HIS A 1 601 ? -5.411  7.617   1.992   1.00 93.73 601 A 1 
ATOM 4747 O O   . HIS A 1 601 ? -6.147  8.512   1.604   1.00 92.60 601 A 1 
ATOM 4748 C CB  . HIS A 1 601 ? -3.161  7.982   3.103   1.00 90.71 601 A 1 
ATOM 4749 C CG  . HIS A 1 601 ? -2.863  8.916   1.964   1.00 90.10 601 A 1 
ATOM 4750 N ND1 . HIS A 1 601 ? -3.176  10.258  1.922   1.00 82.26 601 A 1 
ATOM 4751 C CD2 . HIS A 1 601 ? -2.372  8.558   0.738   1.00 80.67 601 A 1 
ATOM 4752 C CE1 . HIS A 1 601 ? -2.893  10.696  0.691   1.00 83.33 601 A 1 
ATOM 4753 N NE2 . HIS A 1 601 ? -2.403  9.694   -0.059  1.00 82.65 601 A 1 
ATOM 4754 N N   . LEU A 1 602 ? -5.278  6.482   1.300   1.00 92.60 602 A 1 
ATOM 4755 C CA  . LEU A 1 602 ? -5.886  6.295   -0.029  1.00 93.49 602 A 1 
ATOM 4756 C C   . LEU A 1 602 ? -7.425  6.293   -0.013  1.00 94.44 602 A 1 
ATOM 4757 O O   . LEU A 1 602 ? -8.037  6.633   -1.022  1.00 94.44 602 A 1 
ATOM 4758 C CB  . LEU A 1 602 ? -5.359  4.999   -0.669  1.00 93.94 602 A 1 
ATOM 4759 C CG  . LEU A 1 602 ? -3.887  5.061   -1.113  1.00 92.43 602 A 1 
ATOM 4760 C CD1 . LEU A 1 602 ? -3.409  3.664   -1.518  1.00 88.93 602 A 1 
ATOM 4761 C CD2 . LEU A 1 602 ? -3.705  5.978   -2.327  1.00 89.46 602 A 1 
ATOM 4762 N N   . LEU A 1 603 ? -8.060  5.924   1.100   1.00 96.49 603 A 1 
ATOM 4763 C CA  . LEU A 1 603 ? -9.516  6.016   1.234   1.00 96.50 603 A 1 
ATOM 4764 C C   . LEU A 1 603 ? -9.951  7.460   1.515   1.00 97.05 603 A 1 
ATOM 4765 O O   . LEU A 1 603 ? -10.851 7.969   0.848   1.00 96.56 603 A 1 
ATOM 4766 C CB  . LEU A 1 603 ? -9.990  5.036   2.323   1.00 96.04 603 A 1 
ATOM 4767 C CG  . LEU A 1 603 ? -11.521 4.978   2.486   1.00 94.26 603 A 1 
ATOM 4768 C CD1 . LEU A 1 603 ? -12.223 4.460   1.229   1.00 90.46 603 A 1 
ATOM 4769 C CD2 . LEU A 1 603 ? -11.869 4.040   3.638   1.00 90.72 603 A 1 
ATOM 4770 N N   . TYR A 1 604 ? -9.272  8.152   2.445   1.00 96.91 604 A 1 
ATOM 4771 C CA  . TYR A 1 604 ? -9.548  9.560   2.749   1.00 96.98 604 A 1 
ATOM 4772 C C   . TYR A 1 604 ? -9.227  10.486  1.573   1.00 97.27 604 A 1 
ATOM 4773 O O   . TYR A 1 604 ? -9.984  11.412  1.301   1.00 96.59 604 A 1 
ATOM 4774 C CB  . TYR A 1 604 ? -8.761  9.984   3.987   1.00 96.44 604 A 1 
ATOM 4775 C CG  . TYR A 1 604 ? -9.015  9.167   5.238   1.00 95.65 604 A 1 
ATOM 4776 C CD1 . TYR A 1 604 ? -10.319 8.780   5.615   1.00 92.92 604 A 1 
ATOM 4777 C CD2 . TYR A 1 604 ? -7.923  8.830   6.063   1.00 92.55 604 A 1 
ATOM 4778 C CE1 . TYR A 1 604 ? -10.527 8.061   6.807   1.00 91.24 604 A 1 
ATOM 4779 C CE2 . TYR A 1 604 ? -8.127  8.120   7.253   1.00 90.58 604 A 1 
ATOM 4780 C CZ  . TYR A 1 604 ? -9.429  7.739   7.633   1.00 91.61 604 A 1 
ATOM 4781 O OH  . TYR A 1 604 ? -9.605  7.077   8.798   1.00 89.80 604 A 1 
ATOM 4782 N N   . PHE A 1 605 ? -8.165  10.197  0.824   1.00 95.26 605 A 1 
ATOM 4783 C CA  . PHE A 1 605 ? -7.764  10.879  -0.406  1.00 95.31 605 A 1 
ATOM 4784 C C   . PHE A 1 605 ? -8.893  10.864  -1.452  1.00 96.37 605 A 1 
ATOM 4785 O O   . PHE A 1 605 ? -9.251  11.907  -1.991  1.00 95.88 605 A 1 
ATOM 4786 C CB  . PHE A 1 605 ? -6.504  10.166  -0.916  1.00 94.34 605 A 1 
ATOM 4787 C CG  . PHE A 1 605 ? -5.948  10.613  -2.245  1.00 95.06 605 A 1 
ATOM 4788 C CD1 . PHE A 1 605 ? -5.843  9.694   -3.307  1.00 90.40 605 A 1 
ATOM 4789 C CD2 . PHE A 1 605 ? -5.412  11.901  -2.381  1.00 90.92 605 A 1 
ATOM 4790 C CE1 . PHE A 1 605 ? -5.180  10.060  -4.491  1.00 87.87 605 A 1 
ATOM 4791 C CE2 . PHE A 1 605 ? -4.756  12.258  -3.570  1.00 87.79 605 A 1 
ATOM 4792 C CZ  . PHE A 1 605 ? -4.626  11.339  -4.620  1.00 90.47 605 A 1 
ATOM 4793 N N   . ARG A 1 606 ? -9.505  9.703   -1.681  1.00 97.03 606 A 1 
ATOM 4794 C CA  . ARG A 1 606 ? -10.661 9.566   -2.586  1.00 97.46 606 A 1 
ATOM 4795 C C   . ARG A 1 606 ? -11.900 10.282  -2.042  1.00 97.84 606 A 1 
ATOM 4796 O O   . ARG A 1 606 ? -12.566 10.991  -2.790  1.00 97.79 606 A 1 
ATOM 4797 C CB  . ARG A 1 606 ? -10.972 8.080   -2.819  1.00 97.67 606 A 1 
ATOM 4798 C CG  . ARG A 1 606 ? -9.877  7.365   -3.631  1.00 96.71 606 A 1 
ATOM 4799 C CD  . ARG A 1 606 ? -10.171 5.867   -3.750  1.00 96.71 606 A 1 
ATOM 4800 N NE  . ARG A 1 606 ? -11.392 5.655   -4.537  1.00 95.34 606 A 1 
ATOM 4801 C CZ  . ARG A 1 606 ? -12.442 4.911   -4.263  1.00 96.88 606 A 1 
ATOM 4802 N NH1 . ARG A 1 606 ? -12.508 4.098   -3.245  1.00 90.30 606 A 1 
ATOM 4803 N NH2 . ARG A 1 606 ? -13.470 4.981   -5.041  1.00 92.54 606 A 1 
ATOM 4804 N N   . PHE A 1 607 ? -12.195 10.136  -0.748  1.00 97.81 607 A 1 
ATOM 4805 C CA  . PHE A 1 607 ? -13.322 10.812  -0.102  1.00 97.92 607 A 1 
ATOM 4806 C C   . PHE A 1 607 ? -13.194 12.338  -0.171  1.00 98.09 607 A 1 
ATOM 4807 O O   . PHE A 1 607 ? -14.113 13.013  -0.635  1.00 97.86 607 A 1 
ATOM 4808 C CB  . PHE A 1 607 ? -13.431 10.330  1.349   1.00 97.87 607 A 1 
ATOM 4809 C CG  . PHE A 1 607 ? -14.389 11.145  2.198   1.00 97.91 607 A 1 
ATOM 4810 C CD1 . PHE A 1 607 ? -13.946 11.724  3.403   1.00 96.63 607 A 1 
ATOM 4811 C CD2 . PHE A 1 607 ? -15.716 11.347  1.778   1.00 96.99 607 A 1 
ATOM 4812 C CE1 . PHE A 1 607 ? -14.827 12.488  4.184   1.00 96.68 607 A 1 
ATOM 4813 C CE2 . PHE A 1 607 ? -16.596 12.120  2.556   1.00 96.37 607 A 1 
ATOM 4814 C CZ  . PHE A 1 607 ? -16.155 12.686  3.763   1.00 97.10 607 A 1 
ATOM 4815 N N   . TYR A 1 608 ? -12.040 12.891  0.225   1.00 98.01 608 A 1 
ATOM 4816 C CA  . TYR A 1 608 ? -11.832 14.341  0.221   1.00 97.96 608 A 1 
ATOM 4817 C C   . TYR A 1 608 ? -11.859 14.920  -1.200  1.00 97.91 608 A 1 
ATOM 4818 O O   . TYR A 1 608 ? -12.379 16.013  -1.410  1.00 97.48 608 A 1 
ATOM 4819 C CB  . TYR A 1 608 ? -10.527 14.669  0.951   1.00 97.72 608 A 1 
ATOM 4820 C CG  . TYR A 1 608 ? -10.488 16.076  1.508   1.00 97.54 608 A 1 
ATOM 4821 C CD1 . TYR A 1 608 ? -10.285 17.179  0.662   1.00 96.13 608 A 1 
ATOM 4822 C CD2 . TYR A 1 608 ? -10.660 16.282  2.891   1.00 96.20 608 A 1 
ATOM 4823 C CE1 . TYR A 1 608 ? -10.244 18.480  1.191   1.00 95.23 608 A 1 
ATOM 4824 C CE2 . TYR A 1 608 ? -10.609 17.581  3.428   1.00 95.15 608 A 1 
ATOM 4825 C CZ  . TYR A 1 608 ? -10.395 18.683  2.578   1.00 95.45 608 A 1 
ATOM 4826 O OH  . TYR A 1 608 ? -10.318 19.937  3.095   1.00 94.04 608 A 1 
ATOM 4827 N N   . HIS A 1 609 ? -11.383 14.165  -2.190  1.00 98.05 609 A 1 
ATOM 4828 C CA  . HIS A 1 609 ? -11.523 14.558  -3.595  1.00 98.00 609 A 1 
ATOM 4829 C C   . HIS A 1 609 ? -12.993 14.717  -4.007  1.00 97.94 609 A 1 
ATOM 4830 O O   . HIS A 1 609 ? -13.336 15.699  -4.657  1.00 97.58 609 A 1 
ATOM 4831 C CB  . HIS A 1 609 ? -10.824 13.543  -4.492  1.00 97.83 609 A 1 
ATOM 4832 C CG  . HIS A 1 609 ? -10.785 13.983  -5.928  1.00 97.81 609 A 1 
ATOM 4833 N ND1 . HIS A 1 609 ? -9.834  14.822  -6.489  1.00 94.05 609 A 1 
ATOM 4834 C CD2 . HIS A 1 609 ? -11.662 13.638  -6.912  1.00 94.18 609 A 1 
ATOM 4835 C CE1 . HIS A 1 609 ? -10.138 14.965  -7.785  1.00 94.22 609 A 1 
ATOM 4836 N NE2 . HIS A 1 609 ? -11.240 14.266  -8.079  1.00 94.56 609 A 1 
ATOM 4837 N N   . LYS A 1 610 ? -13.874 13.815  -3.595  1.00 98.16 610 A 1 
ATOM 4838 C CA  . LYS A 1 610 ? -15.322 13.920  -3.837  1.00 98.18 610 A 1 
ATOM 4839 C C   . LYS A 1 610 ? -15.917 15.143  -3.139  1.00 98.18 610 A 1 
ATOM 4840 O O   . LYS A 1 610 ? -16.677 15.878  -3.759  1.00 97.78 610 A 1 
ATOM 4841 C CB  . LYS A 1 610 ? -16.028 12.623  -3.414  1.00 98.04 610 A 1 
ATOM 4842 C CG  . LYS A 1 610 ? -15.588 11.438  -4.289  1.00 96.68 610 A 1 
ATOM 4843 C CD  . LYS A 1 610 ? -16.250 10.126  -3.867  1.00 95.94 610 A 1 
ATOM 4844 C CE  . LYS A 1 610 ? -15.604 8.920   -4.551  1.00 94.38 610 A 1 
ATOM 4845 N NZ  . LYS A 1 610 ? -15.623 8.999   -6.049  1.00 93.47 610 A 1 
ATOM 4846 N N   . LEU A 1 611 ? -15.492 15.443  -1.909  1.00 98.13 611 A 1 
ATOM 4847 C CA  . LEU A 1 611 ? -15.881 16.689  -1.231  1.00 97.88 611 A 1 
ATOM 4848 C C   . LEU A 1 611 ? -15.431 17.926  -2.021  1.00 97.52 611 A 1 
ATOM 4849 O O   . LEU A 1 611 ? -16.199 18.872  -2.168  1.00 96.86 611 A 1 
ATOM 4850 C CB  . LEU A 1 611 ? -15.295 16.741  0.192   1.00 97.98 611 A 1 
ATOM 4851 C CG  . LEU A 1 611 ? -15.777 15.655  1.167   1.00 97.48 611 A 1 
ATOM 4852 C CD1 . LEU A 1 611 ? -15.050 15.834  2.501   1.00 96.32 611 A 1 
ATOM 4853 C CD2 . LEU A 1 611 ? -17.284 15.739  1.420   1.00 96.39 611 A 1 
ATOM 4854 N N   . MET A 1 612 ? -14.205 17.937  -2.563  1.00 97.78 612 A 1 
ATOM 4855 C CA  . MET A 1 612 ? -13.707 19.035  -3.404  1.00 97.43 612 A 1 
ATOM 4856 C C   . MET A 1 612 ? -14.489 19.165  -4.717  1.00 96.98 612 A 1 
ATOM 4857 O O   . MET A 1 612 ? -14.806 20.284  -5.124  1.00 96.16 612 A 1 
ATOM 4858 C CB  . MET A 1 612 ? -12.216 18.850  -3.716  1.00 97.40 612 A 1 
ATOM 4859 C CG  . MET A 1 612 ? -11.315 19.086  -2.504  1.00 96.33 612 A 1 
ATOM 4860 S SD  . MET A 1 612 ? -9.548  18.898  -2.856  1.00 95.14 612 A 1 
ATOM 4861 C CE  . MET A 1 612 ? -9.293  20.305  -3.962  1.00 87.39 612 A 1 
ATOM 4862 N N   . ARG A 1 613 ? -14.817 18.045  -5.363  1.00 97.21 613 A 1 
ATOM 4863 C CA  . ARG A 1 613 ? -15.671 18.009  -6.561  1.00 97.15 613 A 1 
ATOM 4864 C C   . ARG A 1 613 ? -17.047 18.607  -6.266  1.00 96.91 613 A 1 
ATOM 4865 O O   . ARG A 1 613 ? -17.494 19.482  -7.007  1.00 96.54 613 A 1 
ATOM 4866 C CB  . ARG A 1 613 ? -15.794 16.560  -7.049  1.00 97.37 613 A 1 
ATOM 4867 C CG  . ARG A 1 613 ? -16.689 16.409  -8.290  1.00 97.13 613 A 1 
ATOM 4868 C CD  . ARG A 1 613 ? -17.207 14.976  -8.424  1.00 96.75 613 A 1 
ATOM 4869 N NE  . ARG A 1 613 ? -18.101 14.615  -7.311  1.00 95.96 613 A 1 
ATOM 4870 C CZ  . ARG A 1 613 ? -18.456 13.393  -6.959  1.00 96.69 613 A 1 
ATOM 4871 N NH1 . ARG A 1 613 ? -18.086 12.339  -7.620  1.00 93.05 613 A 1 
ATOM 4872 N NH2 . ARG A 1 613 ? -19.194 13.204  -5.913  1.00 94.14 613 A 1 
ATOM 4873 N N   . ASP A 1 614 ? -17.668 18.219  -5.164  1.00 97.51 614 A 1 
ATOM 4874 C CA  . ASP A 1 614 ? -19.004 18.690  -4.786  1.00 97.30 614 A 1 
ATOM 4875 C C   . ASP A 1 614 ? -19.014 20.177  -4.382  1.00 96.81 614 A 1 
ATOM 4876 O O   . ASP A 1 614 ? -20.051 20.839  -4.449  1.00 95.23 614 A 1 
ATOM 4877 C CB  . ASP A 1 614 ? -19.563 17.785  -3.677  1.00 97.36 614 A 1 
ATOM 4878 C CG  . ASP A 1 614 ? -19.786 16.327  -4.106  1.00 96.90 614 A 1 
ATOM 4879 O OD1 . ASP A 1 614 ? -19.671 16.013  -5.314  1.00 94.43 614 A 1 
ATOM 4880 O OD2 . ASP A 1 614 ? -20.062 15.502  -3.212  1.00 94.44 614 A 1 
ATOM 4881 N N   . GLN A 1 615 ? -17.848 20.737  -4.038  1.00 96.58 615 A 1 
ATOM 4882 C CA  . GLN A 1 615 ? -17.641 22.188  -3.890  1.00 95.80 615 A 1 
ATOM 4883 C C   . GLN A 1 615 ? -17.256 22.890  -5.210  1.00 95.53 615 A 1 
ATOM 4884 O O   . GLN A 1 615 ? -16.990 24.094  -5.198  1.00 93.78 615 A 1 
ATOM 4885 C CB  . GLN A 1 615 ? -16.596 22.478  -2.795  1.00 95.49 615 A 1 
ATOM 4886 C CG  . GLN A 1 615 ? -16.976 22.017  -1.380  1.00 93.30 615 A 1 
ATOM 4887 C CD  . GLN A 1 615 ? -18.345 22.484  -0.928  1.00 92.18 615 A 1 
ATOM 4888 O OE1 . GLN A 1 615 ? -18.625 23.657  -0.731  1.00 84.61 615 A 1 
ATOM 4889 N NE2 . GLN A 1 615 ? -19.254 21.554  -0.742  1.00 81.68 615 A 1 
ATOM 4890 N N   . GLY A 1 616 ? -17.173 22.177  -6.339  1.00 96.15 616 A 1 
ATOM 4891 C CA  . GLY A 1 616 ? -16.801 22.723  -7.652  1.00 95.52 616 A 1 
ATOM 4892 C C   . GLY A 1 616 ? -15.319 23.089  -7.801  1.00 95.64 616 A 1 
ATOM 4893 O O   . GLY A 1 616 ? -14.967 23.849  -8.704  1.00 94.13 616 A 1 
ATOM 4894 N N   . LEU A 1 617 ? -14.445 22.578  -6.931  1.00 95.75 617 A 1 
ATOM 4895 C CA  . LEU A 1 617 ? -13.006 22.872  -6.922  1.00 95.85 617 A 1 
ATOM 4896 C C   . LEU A 1 617 ? -12.217 22.016  -7.925  1.00 96.09 617 A 1 
ATOM 4897 O O   . LEU A 1 617 ? -11.190 22.453  -8.441  1.00 94.79 617 A 1 
ATOM 4898 C CB  . LEU A 1 617 ? -12.463 22.663  -5.498  1.00 95.87 617 A 1 
ATOM 4899 C CG  . LEU A 1 617 ? -13.053 23.603  -4.428  1.00 95.16 617 A 1 
ATOM 4900 C CD1 . LEU A 1 617 ? -12.512 23.209  -3.053  1.00 92.88 617 A 1 
ATOM 4901 C CD2 . LEU A 1 617 ? -12.682 25.066  -4.680  1.00 92.75 617 A 1 
ATOM 4902 N N   . VAL A 1 618 ? -12.690 20.810  -8.211  1.00 96.32 618 A 1 
ATOM 4903 C CA  . VAL A 1 618 ? -12.136 19.872  -9.199  1.00 96.44 618 A 1 
ATOM 4904 C C   . VAL A 1 618 ? -13.269 19.312  -10.061 1.00 96.26 618 A 1 
ATOM 4905 O O   . VAL A 1 618 ? -14.442 19.422  -9.702  1.00 95.59 618 A 1 
ATOM 4906 C CB  . VAL A 1 618 ? -11.315 18.743  -8.533  1.00 96.50 618 A 1 
ATOM 4907 C CG1 . VAL A 1 618 ? -10.086 19.301  -7.806  1.00 95.38 618 A 1 
ATOM 4908 C CG2 . VAL A 1 618 ? -12.142 17.910  -7.543  1.00 94.79 618 A 1 
ATOM 4909 N N   . ASN A 1 619 ? -12.926 18.737  -11.219 1.00 96.29 619 A 1 
ATOM 4910 C CA  . ASN A 1 619 ? -13.898 18.258  -12.214 1.00 95.64 619 A 1 
ATOM 4911 C C   . ASN A 1 619 ? -13.816 16.746  -12.500 1.00 96.28 619 A 1 
ATOM 4912 O O   . ASN A 1 619 ? -14.404 16.284  -13.478 1.00 94.40 619 A 1 
ATOM 4913 C CB  . ASN A 1 619 ? -13.745 19.107  -13.490 1.00 92.92 619 A 1 
ATOM 4914 C CG  . ASN A 1 619 ? -12.397 18.926  -14.177 1.00 89.17 619 A 1 
ATOM 4915 O OD1 . ASN A 1 619 ? -11.478 18.302  -13.682 1.00 79.06 619 A 1 
ATOM 4916 N ND2 . ASN A 1 619 ? -12.222 19.506  -15.337 1.00 80.71 619 A 1 
ATOM 4917 N N   . SER A 1 620 ? -13.080 15.997  -11.689 1.00 96.31 620 A 1 
ATOM 4918 C CA  . SER A 1 620 ? -12.944 14.540  -11.783 1.00 96.53 620 A 1 
ATOM 4919 C C   . SER A 1 620 ? -13.579 13.846  -10.576 1.00 97.13 620 A 1 
ATOM 4920 O O   . SER A 1 620 ? -13.716 14.440  -9.509  1.00 96.67 620 A 1 
ATOM 4921 C CB  . SER A 1 620 ? -11.472 14.145  -11.951 1.00 95.83 620 A 1 
ATOM 4922 O OG  . SER A 1 620 ? -10.631 14.777  -11.003 1.00 94.58 620 A 1 
ATOM 4923 N N   . ASP A 1 621 ? -13.953 12.576  -10.736 1.00 97.17 621 A 1 
ATOM 4924 C CA  . ASP A 1 621 ? -14.564 11.775  -9.664  1.00 97.37 621 A 1 
ATOM 4925 C C   . ASP A 1 621 ? -13.537 11.127  -8.734  1.00 97.80 621 A 1 
ATOM 4926 O O   . ASP A 1 621 ? -13.831 10.852  -7.569  1.00 96.67 621 A 1 
ATOM 4927 C CB  . ASP A 1 621 ? -15.462 10.695  -10.278 1.00 96.24 621 A 1 
ATOM 4928 C CG  . ASP A 1 621 ? -16.712 11.290  -10.918 1.00 91.50 621 A 1 
ATOM 4929 O OD1 . ASP A 1 621 ? -17.320 12.169  -10.267 1.00 86.67 621 A 1 
ATOM 4930 O OD2 . ASP A 1 621 ? -17.037 10.866  -12.045 1.00 85.94 621 A 1 
ATOM 4931 N N   . GLU A 1 622 ? -12.325 10.892  -9.229  1.00 97.49 622 A 1 
ATOM 4932 C CA  . GLU A 1 622 ? -11.239 10.251  -8.496  1.00 97.65 622 A 1 
ATOM 4933 C C   . GLU A 1 622 ? -9.948  11.080  -8.603  1.00 97.66 622 A 1 
ATOM 4934 O O   . GLU A 1 622 ? -9.707  11.717  -9.636  1.00 96.77 622 A 1 
ATOM 4935 C CB  . GLU A 1 622 ? -11.037 8.821   -9.016  1.00 97.51 622 A 1 
ATOM 4936 C CG  . GLU A 1 622 ? -12.220 7.873   -8.710  1.00 96.80 622 A 1 
ATOM 4937 C CD  . GLU A 1 622 ? -12.435 7.568   -7.215  1.00 97.39 622 A 1 
ATOM 4938 O OE1 . GLU A 1 622 ? -13.498 7.013   -6.864  1.00 93.86 622 A 1 
ATOM 4939 O OE2 . GLU A 1 622 ? -11.528 7.809   -6.388  1.00 95.06 622 A 1 
ATOM 4940 N N   . PRO A 1 623 ? -9.107  11.087  -7.558  1.00 98.11 623 A 1 
ATOM 4941 C CA  . PRO A 1 623 ? -7.944  11.969  -7.484  1.00 98.13 623 A 1 
ATOM 4942 C C   . PRO A 1 623 ? -6.755  11.502  -8.323  1.00 98.22 623 A 1 
ATOM 4943 O O   . PRO A 1 623 ? -5.905  12.319  -8.683  1.00 97.72 623 A 1 
ATOM 4944 C CB  . PRO A 1 623 ? -7.595  12.017  -5.994  1.00 97.82 623 A 1 
ATOM 4945 C CG  . PRO A 1 623 ? -8.066  10.662  -5.472  1.00 97.20 623 A 1 
ATOM 4946 C CD  . PRO A 1 623 ? -9.307  10.386  -6.298  1.00 98.00 623 A 1 
ATOM 4947 N N   . ALA A 1 624 ? -6.657  10.209  -8.628  1.00 97.93 624 A 1 
ATOM 4948 C CA  . ALA A 1 624 ? -5.544  9.626   -9.372  1.00 98.02 624 A 1 
ATOM 4949 C C   . ALA A 1 624 ? -6.010  8.510   -10.312 1.00 98.07 624 A 1 
ATOM 4950 O O   . ALA A 1 624 ? -6.753  7.619   -9.905  1.00 97.41 624 A 1 
ATOM 4951 C CB  . ALA A 1 624 ? -4.488  9.115   -8.385  1.00 97.57 624 A 1 
ATOM 4952 N N   . THR A 1 625 ? -5.505  8.529   -11.554 1.00 98.21 625 A 1 
ATOM 4953 C CA  . THR A 1 625 ? -5.843  7.543   -12.595 1.00 98.13 625 A 1 
ATOM 4954 C C   . THR A 1 625 ? -5.107  6.221   -12.380 1.00 98.17 625 A 1 
ATOM 4955 O O   . THR A 1 625 ? -5.721  5.156   -12.427 1.00 97.51 625 A 1 
ATOM 4956 C CB  . THR A 1 625 ? -5.499  8.103   -13.984 1.00 97.57 625 A 1 
ATOM 4957 O OG1 . THR A 1 625 ? -6.105  9.359   -14.163 1.00 91.50 625 A 1 
ATOM 4958 C CG2 . THR A 1 625 ? -5.989  7.208   -15.117 1.00 89.95 625 A 1 
ATOM 4959 N N   . ASN A 1 626 ? -3.794  6.280   -12.134 1.00 98.10 626 A 1 
ATOM 4960 C CA  . ASN A 1 626 ? -2.968  5.104   -11.877 1.00 98.04 626 A 1 
ATOM 4961 C C   . ASN A 1 626 ? -2.348  5.176   -10.483 1.00 98.16 626 A 1 
ATOM 4962 O O   . ASN A 1 626 ? -1.923  6.241   -10.030 1.00 97.85 626 A 1 
ATOM 4963 C CB  . ASN A 1 626 ? -1.884  4.941   -12.957 1.00 97.88 626 A 1 
ATOM 4964 C CG  . ASN A 1 626 ? -2.443  4.916   -14.362 1.00 97.21 626 A 1 
ATOM 4965 O OD1 . ASN A 1 626 ? -3.036  3.950   -14.806 1.00 90.53 626 A 1 
ATOM 4966 N ND2 . ASN A 1 626 ? -2.282  5.988   -15.099 1.00 89.98 626 A 1 
ATOM 4967 N N   . LEU A 1 627 ? -2.238  4.020   -9.832  1.00 97.90 627 A 1 
ATOM 4968 C CA  . LEU A 1 627 ? -1.550  3.843   -8.557  1.00 97.88 627 A 1 
ATOM 4969 C C   . LEU A 1 627 ? -0.475  2.764   -8.703  1.00 97.84 627 A 1 
ATOM 4970 O O   . LEU A 1 627 ? -0.775  1.636   -9.085  1.00 97.42 627 A 1 
ATOM 4971 C CB  . LEU A 1 627 ? -2.588  3.498   -7.476  1.00 97.77 627 A 1 
ATOM 4972 C CG  . LEU A 1 627 ? -1.996  3.174   -6.092  1.00 97.29 627 A 1 
ATOM 4973 C CD1 . LEU A 1 627 ? -1.311  4.381   -5.450  1.00 96.34 627 A 1 
ATOM 4974 C CD2 . LEU A 1 627 ? -3.113  2.710   -5.159  1.00 96.30 627 A 1 
ATOM 4975 N N   . LEU A 1 628 ? 0.768   3.105   -8.354  1.00 97.91 628 A 1 
ATOM 4976 C CA  . LEU A 1 628 ? 1.857   2.147   -8.209  1.00 97.84 628 A 1 
ATOM 4977 C C   . LEU A 1 628 ? 2.157   1.986   -6.722  1.00 97.83 628 A 1 
ATOM 4978 O O   . LEU A 1 628 ? 2.576   2.935   -6.059  1.00 97.18 628 A 1 
ATOM 4979 C CB  . LEU A 1 628 ? 3.055   2.614   -9.057  1.00 97.51 628 A 1 
ATOM 4980 C CG  . LEU A 1 628 ? 4.204   1.594   -9.157  1.00 96.56 628 A 1 
ATOM 4981 C CD1 . LEU A 1 628 ? 5.065   1.930   -10.380 1.00 92.81 628 A 1 
ATOM 4982 C CD2 . LEU A 1 628 ? 5.140   1.589   -7.944  1.00 92.53 628 A 1 
ATOM 4983 N N   . THR A 1 629 ? 1.966   0.784   -6.195  1.00 97.15 629 A 1 
ATOM 4984 C CA  . THR A 1 629 ? 2.326   0.463   -4.810  1.00 97.02 629 A 1 
ATOM 4985 C C   . THR A 1 629 ? 3.712   -0.165  -4.772  1.00 96.91 629 A 1 
ATOM 4986 O O   . THR A 1 629 ? 3.864   -1.348  -5.076  1.00 95.78 629 A 1 
ATOM 4987 C CB  . THR A 1 629 ? 1.286   -0.441  -4.136  1.00 96.47 629 A 1 
ATOM 4988 O OG1 . THR A 1 629 ? 1.035   -1.598  -4.892  1.00 91.70 629 A 1 
ATOM 4989 C CG2 . THR A 1 629 ? -0.034  0.302   -3.945  1.00 89.98 629 A 1 
ATOM 4990 N N   . GLN A 1 630 ? 4.721   0.624   -4.404  1.00 96.26 630 A 1 
ATOM 4991 C CA  . GLN A 1 630 ? 6.079   0.097   -4.348  1.00 95.92 630 A 1 
ATOM 4992 C C   . GLN A 1 630 ? 6.252   -0.896  -3.197  1.00 95.74 630 A 1 
ATOM 4993 O O   . GLN A 1 630 ? 5.754   -0.702  -2.087  1.00 94.24 630 A 1 
ATOM 4994 C CB  . GLN A 1 630 ? 7.143   1.209   -4.333  1.00 94.66 630 A 1 
ATOM 4995 C CG  . GLN A 1 630 ? 7.385   1.918   -2.991  1.00 88.84 630 A 1 
ATOM 4996 C CD  . GLN A 1 630 ? 6.325   2.941   -2.596  1.00 92.47 630 A 1 
ATOM 4997 O OE1 . GLN A 1 630 ? 5.407   3.259   -3.326  1.00 82.73 630 A 1 
ATOM 4998 N NE2 . GLN A 1 630 ? 6.431   3.523   -1.423  1.00 82.11 630 A 1 
ATOM 4999 N N   . GLY A 1 631 ? 7.051   -1.942  -3.447  1.00 95.76 631 A 1 
ATOM 5000 C CA  . GLY A 1 631 ? 7.462   -2.869  -2.399  1.00 95.34 631 A 1 
ATOM 5001 C C   . GLY A 1 631 ? 8.397   -2.226  -1.373  1.00 95.82 631 A 1 
ATOM 5002 O O   . GLY A 1 631 ? 9.119   -1.263  -1.650  1.00 94.67 631 A 1 
ATOM 5003 N N   . MET A 1 632 ? 8.406   -2.788  -0.176  1.00 95.72 632 A 1 
ATOM 5004 C CA  . MET A 1 632 ? 9.225   -2.316  0.940   1.00 95.72 632 A 1 
ATOM 5005 C C   . MET A 1 632 ? 10.722  -2.473  0.650   1.00 96.62 632 A 1 
ATOM 5006 O O   . MET A 1 632 ? 11.133  -3.394  -0.053  1.00 95.42 632 A 1 
ATOM 5007 C CB  . MET A 1 632 ? 8.853   -3.085  2.214   1.00 93.85 632 A 1 
ATOM 5008 C CG  . MET A 1 632 ? 7.389   -2.863  2.620   1.00 88.98 632 A 1 
ATOM 5009 S SD  . MET A 1 632 ? 6.990   -1.174  3.099   1.00 82.75 632 A 1 
ATOM 5010 C CE  . MET A 1 632 ? 5.209   -1.389  3.368   1.00 69.88 632 A 1 
ATOM 5011 N N   . VAL A 1 633 ? 11.553  -1.612  1.248   1.00 96.21 633 A 1 
ATOM 5012 C CA  . VAL A 1 633 ? 12.994  -1.878  1.331   1.00 96.22 633 A 1 
ATOM 5013 C C   . VAL A 1 633 ? 13.240  -2.706  2.585   1.00 96.06 633 A 1 
ATOM 5014 O O   . VAL A 1 633 ? 12.846  -2.312  3.685   1.00 95.13 633 A 1 
ATOM 5015 C CB  . VAL A 1 633 ? 13.854  -0.605  1.294   1.00 96.02 633 A 1 
ATOM 5016 C CG1 . VAL A 1 633 ? 15.341  -0.976  1.201   1.00 93.97 633 A 1 
ATOM 5017 C CG2 . VAL A 1 633 ? 13.523  0.253   0.065   1.00 93.82 633 A 1 
ATOM 5018 N N   . ILE A 1 634 ? 13.853  -3.865  2.402   1.00 96.33 634 A 1 
ATOM 5019 C CA  . ILE A 1 634 ? 14.125  -4.842  3.453   1.00 96.29 634 A 1 
ATOM 5020 C C   . ILE A 1 634 ? 15.636  -5.000  3.633   1.00 95.98 634 A 1 
ATOM 5021 O O   . ILE A 1 634 ? 16.409  -4.821  2.693   1.00 95.38 634 A 1 
ATOM 5022 C CB  . ILE A 1 634 ? 13.393  -6.181  3.188   1.00 96.20 634 A 1 
ATOM 5023 C CG1 . ILE A 1 634 ? 13.838  -6.851  1.869   1.00 95.37 634 A 1 
ATOM 5024 C CG2 . ILE A 1 634 ? 11.867  -5.958  3.212   1.00 94.40 634 A 1 
ATOM 5025 C CD1 . ILE A 1 634 ? 13.230  -8.238  1.619   1.00 92.96 634 A 1 
ATOM 5026 N N   . ALA A 1 635 ? 16.051  -5.313  4.852   1.00 95.62 635 A 1 
ATOM 5027 C CA  . ALA A 1 635 ? 17.444  -5.573  5.186   1.00 94.84 635 A 1 
ATOM 5028 C C   . ALA A 1 635 ? 17.533  -6.638  6.279   1.00 94.77 635 A 1 
ATOM 5029 O O   . ALA A 1 635 ? 16.587  -6.832  7.049   1.00 93.79 635 A 1 
ATOM 5030 C CB  . ALA A 1 635 ? 18.118  -4.267  5.624   1.00 93.83 635 A 1 
ATOM 5031 N N   . GLU A 1 636 ? 18.680  -7.298  6.362   1.00 93.54 636 A 1 
ATOM 5032 C CA  . GLU A 1 636 ? 18.992  -8.194  7.474   1.00 92.80 636 A 1 
ATOM 5033 C C   . GLU A 1 636 ? 18.908  -7.438  8.806   1.00 93.32 636 A 1 
ATOM 5034 O O   . GLU A 1 636 ? 19.241  -6.251  8.910   1.00 92.15 636 A 1 
ATOM 5035 C CB  . GLU A 1 636 ? 20.379  -8.827  7.293   1.00 90.91 636 A 1 
ATOM 5036 C CG  . GLU A 1 636 ? 20.421  -9.819  6.113   1.00 81.56 636 A 1 
ATOM 5037 C CD  . GLU A 1 636 ? 21.803  -10.470 5.923   1.00 80.44 636 A 1 
ATOM 5038 O OE1 . GLU A 1 636 ? 21.844  -11.660 5.538   1.00 72.14 636 A 1 
ATOM 5039 O OE2 . GLU A 1 636 ? 22.827  -9.775  6.135   1.00 72.33 636 A 1 
ATOM 5040 N N   . THR A 1 637 ? 18.432  -8.136  9.837   1.00 93.46 637 A 1 
ATOM 5041 C CA  . THR A 1 637 ? 18.402  -7.624  11.207  1.00 93.65 637 A 1 
ATOM 5042 C C   . THR A 1 637 ? 19.501  -8.274  12.029  1.00 94.02 637 A 1 
ATOM 5043 O O   . THR A 1 637 ? 19.823  -9.448  11.844  1.00 93.35 637 A 1 
ATOM 5044 C CB  . THR A 1 637 ? 17.030  -7.807  11.867  1.00 93.30 637 A 1 
ATOM 5045 O OG1 . THR A 1 637 ? 16.603  -9.146  11.830  1.00 89.16 637 A 1 
ATOM 5046 C CG2 . THR A 1 637 ? 15.956  -6.960  11.198  1.00 87.63 637 A 1 
ATOM 5047 N N   . PHE A 1 638 ? 20.054  -7.516  12.977  1.00 94.03 638 A 1 
ATOM 5048 C CA  . PHE A 1 638 ? 21.066  -8.001  13.907  1.00 94.05 638 A 1 
ATOM 5049 C C   . PHE A 1 638 ? 20.663  -7.634  15.328  1.00 94.43 638 A 1 
ATOM 5050 O O   . PHE A 1 638 ? 20.143  -6.541  15.564  1.00 93.15 638 A 1 
ATOM 5051 C CB  . PHE A 1 638 ? 22.435  -7.429  13.536  1.00 93.52 638 A 1 
ATOM 5052 C CG  . PHE A 1 638 ? 22.893  -7.796  12.142  1.00 93.36 638 A 1 
ATOM 5053 C CD1 . PHE A 1 638 ? 23.567  -9.009  11.917  1.00 89.89 638 A 1 
ATOM 5054 C CD2 . PHE A 1 638 ? 22.612  -6.943  11.062  1.00 91.24 638 A 1 
ATOM 5055 C CE1 . PHE A 1 638 ? 23.961  -9.365  10.618  1.00 90.16 638 A 1 
ATOM 5056 C CE2 . PHE A 1 638 ? 23.002  -7.302  9.762   1.00 90.32 638 A 1 
ATOM 5057 C CZ  . PHE A 1 638 ? 23.677  -8.513  9.538   1.00 90.97 638 A 1 
ATOM 5058 N N   . TYR A 1 639 ? 20.879  -8.533  16.289  1.00 93.74 639 A 1 
ATOM 5059 C CA  . TYR A 1 639 ? 20.530  -8.261  17.680  1.00 93.87 639 A 1 
ATOM 5060 C C   . TYR A 1 639 ? 21.364  -9.072  18.668  1.00 94.42 639 A 1 
ATOM 5061 O O   . TYR A 1 639 ? 21.965  -10.091 18.328  1.00 94.22 639 A 1 
ATOM 5062 C CB  . TYR A 1 639 ? 19.027  -8.490  17.906  1.00 93.65 639 A 1 
ATOM 5063 C CG  . TYR A 1 639 ? 18.553  -9.924  17.765  1.00 93.42 639 A 1 
ATOM 5064 C CD1 . TYR A 1 639 ? 18.208  -10.440 16.502  1.00 90.17 639 A 1 
ATOM 5065 C CD2 . TYR A 1 639 ? 18.450  -10.742 18.904  1.00 90.62 639 A 1 
ATOM 5066 C CE1 . TYR A 1 639 ? 17.761  -11.768 16.376  1.00 89.00 639 A 1 
ATOM 5067 C CE2 . TYR A 1 639 ? 18.007  -12.072 18.781  1.00 89.25 639 A 1 
ATOM 5068 C CZ  . TYR A 1 639 ? 17.658  -12.587 17.518  1.00 90.59 639 A 1 
ATOM 5069 O OH  . TYR A 1 639 ? 17.223  -13.869 17.402  1.00 88.63 639 A 1 
ATOM 5070 N N   . ARG A 1 640 ? 21.338  -8.623  19.922  1.00 93.07 640 A 1 
ATOM 5071 C CA  . ARG A 1 640 ? 21.716  -9.420  21.093  1.00 92.74 640 A 1 
ATOM 5072 C C   . ARG A 1 640 ? 20.504  -9.551  22.009  1.00 91.70 640 A 1 
ATOM 5073 O O   . ARG A 1 640 ? 19.702  -8.628  22.103  1.00 90.05 640 A 1 
ATOM 5074 C CB  . ARG A 1 640 ? 22.905  -8.782  21.811  1.00 92.49 640 A 1 
ATOM 5075 C CG  . ARG A 1 640 ? 24.204  -8.914  21.001  1.00 90.77 640 A 1 
ATOM 5076 C CD  . ARG A 1 640 ? 25.354  -8.207  21.714  1.00 90.66 640 A 1 
ATOM 5077 N NE  . ARG A 1 640 ? 26.619  -8.343  20.973  1.00 89.45 640 A 1 
ATOM 5078 C CZ  . ARG A 1 640 ? 27.719  -7.634  21.159  1.00 89.21 640 A 1 
ATOM 5079 N NH1 . ARG A 1 640 ? 27.817  -6.692  22.046  1.00 83.45 640 A 1 
ATOM 5080 N NH2 . ARG A 1 640 ? 28.765  -7.863  20.440  1.00 82.86 640 A 1 
ATOM 5081 N N   . GLU A 1 641 ? 20.353  -10.687 22.676  1.00 91.56 641 A 1 
ATOM 5082 C CA  . GLU A 1 641 ? 19.337  -10.849 23.720  1.00 90.45 641 A 1 
ATOM 5083 C C   . GLU A 1 641 ? 19.885  -10.313 25.044  1.00 89.85 641 A 1 
ATOM 5084 O O   . GLU A 1 641 ? 21.015  -10.624 25.429  1.00 85.87 641 A 1 
ATOM 5085 C CB  . GLU A 1 641 ? 18.878  -12.309 23.822  1.00 88.13 641 A 1 
ATOM 5086 C CG  . GLU A 1 641 ? 18.062  -12.694 22.576  1.00 82.18 641 A 1 
ATOM 5087 C CD  . GLU A 1 641 ? 17.539  -14.137 22.565  1.00 80.56 641 A 1 
ATOM 5088 O OE1 . GLU A 1 641 ? 16.794  -14.442 21.600  1.00 73.03 641 A 1 
ATOM 5089 O OE2 . GLU A 1 641 ? 17.893  -14.924 23.471  1.00 74.72 641 A 1 
ATOM 5090 N N   . ASP A 1 642 ? 19.099  -9.478  25.727  1.00 90.70 642 A 1 
ATOM 5091 C CA  . ASP A 1 642 ? 19.426  -9.023  27.073  1.00 88.33 642 A 1 
ATOM 5092 C C   . ASP A 1 642 ? 19.072  -10.088 28.131  1.00 89.23 642 A 1 
ATOM 5093 O O   . ASP A 1 642 ? 18.474  -11.128 27.845  1.00 85.98 642 A 1 
ATOM 5094 C CB  . ASP A 1 642 ? 18.824  -7.628  27.337  1.00 84.18 642 A 1 
ATOM 5095 C CG  . ASP A 1 642 ? 17.315  -7.592  27.613  1.00 78.88 642 A 1 
ATOM 5096 O OD1 . ASP A 1 642 ? 16.700  -8.650  27.832  1.00 72.35 642 A 1 
ATOM 5097 O OD2 . ASP A 1 642 ? 16.775  -6.471  27.701  1.00 74.25 642 A 1 
ATOM 5098 N N   . ALA A 1 643 ? 19.419  -9.818  29.394  1.00 88.05 643 A 1 
ATOM 5099 C CA  . ALA A 1 643 ? 19.138  -10.724 30.511  1.00 88.41 643 A 1 
ATOM 5100 C C   . ALA A 1 643 ? 17.633  -10.946 30.787  1.00 89.36 643 A 1 
ATOM 5101 O O   . ALA A 1 643 ? 17.278  -11.828 31.568  1.00 85.11 643 A 1 
ATOM 5102 C CB  . ALA A 1 643 ? 19.854  -10.173 31.748  1.00 87.52 643 A 1 
ATOM 5103 N N   . HIS A 1 644 ? 16.759  -10.155 30.170  1.00 89.08 644 A 1 
ATOM 5104 C CA  . HIS A 1 644 ? 15.304  -10.214 30.305  1.00 89.47 644 A 1 
ATOM 5105 C C   . HIS A 1 644 ? 14.615  -10.812 29.069  1.00 90.09 644 A 1 
ATOM 5106 O O   . HIS A 1 644 ? 13.389  -10.874 29.029  1.00 85.28 644 A 1 
ATOM 5107 C CB  . HIS A 1 644 ? 14.789  -8.811  30.654  1.00 88.12 644 A 1 
ATOM 5108 C CG  . HIS A 1 644 ? 15.400  -8.262  31.918  1.00 84.19 644 A 1 
ATOM 5109 N ND1 . HIS A 1 644 ? 15.322  -8.836  33.164  1.00 71.90 644 A 1 
ATOM 5110 C CD2 . HIS A 1 644 ? 16.168  -7.135  32.046  1.00 73.06 644 A 1 
ATOM 5111 C CE1 . HIS A 1 644 ? 16.023  -8.076  34.018  1.00 71.85 644 A 1 
ATOM 5112 N NE2 . HIS A 1 644 ? 16.552  -7.024  33.385  1.00 73.79 644 A 1 
ATOM 5113 N N   . GLY A 1 645 ? 15.379  -11.265 28.073  1.00 86.17 645 A 1 
ATOM 5114 C CA  . GLY A 1 645 ? 14.873  -11.822 26.817  1.00 85.82 645 A 1 
ATOM 5115 C C   . GLY A 1 645 ? 14.411  -10.767 25.803  1.00 87.79 645 A 1 
ATOM 5116 O O   . GLY A 1 645 ? 13.797  -11.123 24.795  1.00 83.72 645 A 1 
ATOM 5117 N N   . SER A 1 646 ? 14.670  -9.475  26.043  1.00 86.35 646 A 1 
ATOM 5118 C CA  . SER A 1 646 ? 14.413  -8.416  25.069  1.00 87.16 646 A 1 
ATOM 5119 C C   . SER A 1 646 ? 15.565  -8.325  24.060  1.00 88.79 646 A 1 
ATOM 5120 O O   . SER A 1 646 ? 16.698  -8.725  24.330  1.00 86.88 646 A 1 
ATOM 5121 C CB  . SER A 1 646 ? 14.064  -7.087  25.758  1.00 83.63 646 A 1 
ATOM 5122 O OG  . SER A 1 646 ? 15.127  -6.168  25.837  1.00 71.66 646 A 1 
ATOM 5123 N N   . LYS A 1 647 ? 15.260  -7.855  22.837  1.00 85.40 647 A 1 
ATOM 5124 C CA  . LYS A 1 647 ? 16.235  -7.760  21.751  1.00 87.49 647 A 1 
ATOM 5125 C C   . LYS A 1 647 ? 16.830  -6.356  21.692  1.00 88.86 647 A 1 
ATOM 5126 O O   . LYS A 1 647 ? 16.108  -5.407  21.385  1.00 87.03 647 A 1 
ATOM 5127 C CB  . LYS A 1 647 ? 15.602  -8.163  20.411  1.00 86.57 647 A 1 
ATOM 5128 C CG  . LYS A 1 647 ? 15.214  -9.647  20.389  1.00 86.70 647 A 1 
ATOM 5129 C CD  . LYS A 1 647 ? 14.685  -10.069 19.016  1.00 84.11 647 A 1 
ATOM 5130 C CE  . LYS A 1 647 ? 14.351  -11.560 19.051  1.00 81.71 647 A 1 
ATOM 5131 N NZ  . LYS A 1 647 ? 14.053  -12.098 17.705  1.00 75.28 647 A 1 
ATOM 5132 N N   . ASP A 1 648 ? 18.136  -6.244  21.913  1.00 90.49 648 A 1 
ATOM 5133 C CA  . ASP A 1 648 ? 18.916  -5.050  21.601  1.00 90.54 648 A 1 
ATOM 5134 C C   . ASP A 1 648 ? 19.334  -5.092  20.124  1.00 92.26 648 A 1 
ATOM 5135 O O   . ASP A 1 648 ? 20.150  -5.925  19.720  1.00 90.83 648 A 1 
ATOM 5136 C CB  . ASP A 1 648 ? 20.119  -4.933  22.543  1.00 88.63 648 A 1 
ATOM 5137 C CG  . ASP A 1 648 ? 20.890  -3.632  22.319  1.00 79.35 648 A 1 
ATOM 5138 O OD1 . ASP A 1 648 ? 20.271  -2.672  21.800  1.00 72.51 648 A 1 
ATOM 5139 O OD2 . ASP A 1 648 ? 22.081  -3.597  22.684  1.00 72.42 648 A 1 
ATOM 5140 N N   . TRP A 1 649 ? 18.704  -4.255  19.311  1.00 94.01 649 A 1 
ATOM 5141 C CA  . TRP A 1 649 ? 18.877  -4.250  17.861  1.00 93.86 649 A 1 
ATOM 5142 C C   . TRP A 1 649 ? 20.110  -3.444  17.448  1.00 94.08 649 A 1 
ATOM 5143 O O   . TRP A 1 649 ? 20.258  -2.285  17.821  1.00 92.59 649 A 1 
ATOM 5144 C CB  . TRP A 1 649 ? 17.621  -3.705  17.180  1.00 93.27 649 A 1 
ATOM 5145 C CG  . TRP A 1 649 ? 16.379  -4.520  17.363  1.00 92.96 649 A 1 
ATOM 5146 C CD1 . TRP A 1 649 ? 15.380  -4.244  18.223  1.00 90.85 649 A 1 
ATOM 5147 C CD2 . TRP A 1 649 ? 16.001  -5.760  16.692  1.00 92.60 649 A 1 
ATOM 5148 N NE1 . TRP A 1 649 ? 14.407  -5.218  18.132  1.00 90.11 649 A 1 
ATOM 5149 C CE2 . TRP A 1 649 ? 14.740  -6.180  17.206  1.00 91.05 649 A 1 
ATOM 5150 C CE3 . TRP A 1 649 ? 16.599  -6.572  15.709  1.00 90.60 649 A 1 
ATOM 5151 C CZ2 . TRP A 1 649 ? 14.104  -7.350  16.767  1.00 89.51 649 A 1 
ATOM 5152 C CZ3 . TRP A 1 649 ? 15.970  -7.749  15.258  1.00 89.03 649 A 1 
ATOM 5153 C CH2 . TRP A 1 649 ? 14.726  -8.140  15.784  1.00 88.13 649 A 1 
ATOM 5154 N N   . ILE A 1 650 ? 20.939  -4.030  16.588  1.00 93.10 650 A 1 
ATOM 5155 C CA  . ILE A 1 650 ? 22.229  -3.496  16.151  1.00 93.38 650 A 1 
ATOM 5156 C C   . ILE A 1 650 ? 22.142  -3.108  14.676  1.00 93.33 650 A 1 
ATOM 5157 O O   . ILE A 1 650 ? 21.597  -3.850  13.860  1.00 92.25 650 A 1 
ATOM 5158 C CB  . ILE A 1 650 ? 23.337  -4.528  16.442  1.00 93.53 650 A 1 
ATOM 5159 C CG1 . ILE A 1 650 ? 23.437  -4.805  17.965  1.00 91.39 650 A 1 
ATOM 5160 C CG2 . ILE A 1 650 ? 24.691  -4.043  15.897  1.00 91.13 650 A 1 
ATOM 5161 C CD1 . ILE A 1 650 ? 24.247  -6.049  18.318  1.00 85.97 650 A 1 
ATOM 5162 N N   . ASN A 1 651 ? 22.687  -1.940  14.322  1.00 93.98 651 A 1 
ATOM 5163 C CA  . ASN A 1 651 ? 22.664  -1.469  12.943  1.00 92.91 651 A 1 
ATOM 5164 C C   . ASN A 1 651 ? 23.572  -2.334  12.044  1.00 92.67 651 A 1 
ATOM 5165 O O   . ASN A 1 651 ? 24.706  -2.618  12.434  1.00 92.05 651 A 1 
ATOM 5166 C CB  . ASN A 1 651 ? 23.066  0.010   12.894  1.00 91.55 651 A 1 
ATOM 5167 C CG  . ASN A 1 651 ? 22.750  0.593   11.531  1.00 90.07 651 A 1 
ATOM 5168 O OD1 . ASN A 1 651 ? 23.477  0.419   10.573  1.00 83.21 651 A 1 
ATOM 5169 N ND2 . ASN A 1 651 ? 21.615  1.229   11.383  1.00 82.97 651 A 1 
ATOM 5170 N N   . PRO A 1 652 ? 23.140  -2.703  10.818  1.00 92.43 652 A 1 
ATOM 5171 C CA  . PRO A 1 652 ? 23.976  -3.453  9.877   1.00 90.98 652 A 1 
ATOM 5172 C C   . PRO A 1 652 ? 25.343  -2.813  9.597   1.00 91.42 652 A 1 
ATOM 5173 O O   . PRO A 1 652 ? 26.325  -3.525  9.406   1.00 90.22 652 A 1 
ATOM 5174 C CB  . PRO A 1 652 ? 23.149  -3.549  8.591   1.00 89.75 652 A 1 
ATOM 5175 C CG  . PRO A 1 652 ? 21.708  -3.486  9.085   1.00 88.11 652 A 1 
ATOM 5176 C CD  . PRO A 1 652 ? 21.793  -2.545  10.283  1.00 90.48 652 A 1 
ATOM 5177 N N   . ALA A 1 653 ? 25.439  -1.477  9.615   1.00 90.04 653 A 1 
ATOM 5178 C CA  . ALA A 1 653 ? 26.701  -0.763  9.399   1.00 88.91 653 A 1 
ATOM 5179 C C   . ALA A 1 653 ? 27.755  -1.043  10.488  1.00 90.68 653 A 1 
ATOM 5180 O O   . ALA A 1 653 ? 28.958  -0.967  10.210  1.00 89.37 653 A 1 
ATOM 5181 C CB  . ALA A 1 653 ? 26.401  0.735   9.307   1.00 87.39 653 A 1 
ATOM 5182 N N   . ASP A 1 654 ? 27.317  -1.399  11.699  1.00 89.98 654 A 1 
ATOM 5183 C CA  . ASP A 1 654 ? 28.174  -1.678  12.856  1.00 91.49 654 A 1 
ATOM 5184 C C   . ASP A 1 654 ? 28.556  -3.160  12.967  1.00 93.43 654 A 1 
ATOM 5185 O O   . ASP A 1 654 ? 29.331  -3.545  13.847  1.00 92.34 654 A 1 
ATOM 5186 C CB  . ASP A 1 654 ? 27.479  -1.183  14.132  1.00 90.91 654 A 1 
ATOM 5187 C CG  . ASP A 1 654 ? 27.213  0.321   14.119  1.00 89.86 654 A 1 
ATOM 5188 O OD1 . ASP A 1 654 ? 28.092  1.065   13.625  1.00 84.36 654 A 1 
ATOM 5189 O OD2 . ASP A 1 654 ? 26.130  0.714   14.608  1.00 84.84 654 A 1 
ATOM 5190 N N   . VAL A 1 655 ? 28.048  -4.002  12.062  1.00 92.42 655 A 1 
ATOM 5191 C CA  . VAL A 1 655 ? 28.270  -5.449  12.051  1.00 92.66 655 A 1 
ATOM 5192 C C   . VAL A 1 655 ? 29.312  -5.838  11.004  1.00 92.63 655 A 1 
ATOM 5193 O O   . VAL A 1 655 ? 29.364  -5.301  9.897   1.00 91.08 655 A 1 
ATOM 5194 C CB  . VAL A 1 655 ? 26.929  -6.191  11.872  1.00 92.12 655 A 1 
ATOM 5195 C CG1 . VAL A 1 655 ? 27.108  -7.707  11.783  1.00 85.85 655 A 1 
ATOM 5196 C CG2 . VAL A 1 655 ? 26.005  -5.911  13.068  1.00 86.02 655 A 1 
ATOM 5197 N N   . GLU A 1 656 ? 30.151  -6.806  11.349  1.00 91.61 656 A 1 
ATOM 5198 C CA  . GLU A 1 656 ? 31.050  -7.504  10.432  1.00 91.24 656 A 1 
ATOM 5199 C C   . GLU A 1 656 ? 30.540  -8.927  10.207  1.00 91.97 656 A 1 
ATOM 5200 O O   . GLU A 1 656 ? 30.383  -9.705  11.146  1.00 90.36 656 A 1 
ATOM 5201 C CB  . GLU A 1 656 ? 32.481  -7.458  10.985  1.00 89.95 656 A 1 
ATOM 5202 C CG  . GLU A 1 656 ? 33.495  -8.059  10.004  1.00 81.85 656 A 1 
ATOM 5203 C CD  . GLU A 1 656 ? 34.954  -7.771  10.392  1.00 78.49 656 A 1 
ATOM 5204 O OE1 . GLU A 1 656 ? 35.817  -7.945  9.501   1.00 69.53 656 A 1 
ATOM 5205 O OE2 . GLU A 1 656 ? 35.201  -7.343  11.541  1.00 69.86 656 A 1 
ATOM 5206 N N   . ILE A 1 657 ? 30.242  -9.264  8.950   1.00 90.73 657 A 1 
ATOM 5207 C CA  . ILE A 1 657 ? 29.740  -10.589 8.564   1.00 89.94 657 A 1 
ATOM 5208 C C   . ILE A 1 657 ? 30.925  -11.518 8.300   1.00 90.96 657 A 1 
ATOM 5209 O O   . ILE A 1 657 ? 31.757  -11.253 7.429   1.00 89.48 657 A 1 
ATOM 5210 C CB  . ILE A 1 657 ? 28.789  -10.504 7.351   1.00 88.22 657 A 1 
ATOM 5211 C CG1 . ILE A 1 657 ? 27.555  -9.631  7.679   1.00 84.23 657 A 1 
ATOM 5212 C CG2 . ILE A 1 657 ? 28.351  -11.919 6.924   1.00 83.02 657 A 1 
ATOM 5213 C CD1 . ILE A 1 657 ? 26.574  -9.451  6.510   1.00 75.35 657 A 1 
ATOM 5214 N N   . ILE A 1 658 ? 30.958  -12.644 8.994   1.00 90.98 658 A 1 
ATOM 5215 C CA  . ILE A 1 658 ? 31.985  -13.674 8.857   1.00 90.69 658 A 1 
ATOM 5216 C C   . ILE A 1 658 ? 31.547  -14.665 7.777   1.00 90.70 658 A 1 
ATOM 5217 O O   . ILE A 1 658 ? 30.442  -15.219 7.828   1.00 88.52 658 A 1 
ATOM 5218 C CB  . ILE A 1 658 ? 32.262  -14.364 10.211  1.00 90.87 658 A 1 
ATOM 5219 C CG1 . ILE A 1 658 ? 32.584  -13.331 11.318  1.00 88.13 658 A 1 
ATOM 5220 C CG2 . ILE A 1 658 ? 33.418  -15.368 10.051  1.00 87.61 658 A 1 
ATOM 5221 C CD1 . ILE A 1 658 ? 32.714  -13.946 12.714  1.00 81.62 658 A 1 
ATOM 5222 N N   . ARG A 1 659 ? 32.420  -14.914 6.794   1.00 90.58 659 A 1 
ATOM 5223 C CA  . ARG A 1 659 ? 32.188  -15.858 5.691   1.00 90.04 659 A 1 
ATOM 5224 C C   . ARG A 1 659 ? 33.254  -16.949 5.666   1.00 91.52 659 A 1 
ATOM 5225 O O   . ARG A 1 659 ? 34.408  -16.698 5.996   1.00 90.57 659 A 1 
ATOM 5226 C CB  . ARG A 1 659 ? 32.102  -15.114 4.348   1.00 87.92 659 A 1 
ATOM 5227 C CG  . ARG A 1 659 ? 30.904  -14.155 4.294   1.00 85.00 659 A 1 
ATOM 5228 C CD  . ARG A 1 659 ? 30.854  -13.392 2.969   1.00 82.24 659 A 1 
ATOM 5229 N NE  . ARG A 1 659 ? 29.744  -12.419 2.956   1.00 79.81 659 A 1 
ATOM 5230 C CZ  . ARG A 1 659 ? 28.498  -12.628 2.551   1.00 76.87 659 A 1 
ATOM 5231 N NH1 . ARG A 1 659 ? 28.098  -13.770 2.056   1.00 68.63 659 A 1 
ATOM 5232 N NH2 . ARG A 1 659 ? 27.616  -11.669 2.648   1.00 71.25 659 A 1 
ATOM 5233 N N   . ASP A 1 660 ? 32.870  -18.149 5.246   1.00 89.68 660 A 1 
ATOM 5234 C CA  . ASP A 1 660 ? 33.819  -19.231 4.971   1.00 88.90 660 A 1 
ATOM 5235 C C   . ASP A 1 660 ? 34.533  -19.043 3.617   1.00 89.25 660 A 1 
ATOM 5236 O O   . ASP A 1 660 ? 34.220  -18.143 2.834   1.00 85.73 660 A 1 
ATOM 5237 C CB  . ASP A 1 660 ? 33.131  -20.609 5.118   1.00 87.45 660 A 1 
ATOM 5238 C CG  . ASP A 1 660 ? 32.159  -21.032 4.008   1.00 86.66 660 A 1 
ATOM 5239 O OD1 . ASP A 1 660 ? 32.008  -20.334 2.987   1.00 81.89 660 A 1 
ATOM 5240 O OD2 . ASP A 1 660 ? 31.576  -22.137 4.137   1.00 83.86 660 A 1 
ATOM 5241 N N   . GLU A 1 661 ? 35.470  -19.943 3.306   1.00 88.98 661 A 1 
ATOM 5242 C CA  . GLU A 1 661 ? 36.224  -19.943 2.038   1.00 90.73 661 A 1 
ATOM 5243 C C   . GLU A 1 661 ? 35.336  -20.077 0.786   1.00 91.43 661 A 1 
ATOM 5244 O O   . GLU A 1 661 ? 35.761  -19.760 -0.326  1.00 88.11 661 A 1 
ATOM 5245 C CB  . GLU A 1 661 ? 37.227  -21.107 2.041   1.00 90.98 661 A 1 
ATOM 5246 C CG  . GLU A 1 661 ? 38.289  -21.017 3.147   1.00 81.73 661 A 1 
ATOM 5247 C CD  . GLU A 1 661 ? 39.280  -22.193 3.120   1.00 70.76 661 A 1 
ATOM 5248 O OE1 . GLU A 1 661 ? 40.266  -22.130 3.884   1.00 63.84 661 A 1 
ATOM 5249 O OE2 . GLU A 1 661 ? 39.032  -23.163 2.366   1.00 65.09 661 A 1 
ATOM 5250 N N   . ARG A 1 662 ? 34.087  -20.532 0.955   1.00 88.71 662 A 1 
ATOM 5251 C CA  . ARG A 1 662 ? 33.087  -20.666 -0.116  1.00 89.40 662 A 1 
ATOM 5252 C C   . ARG A 1 662 ? 32.126  -19.477 -0.171  1.00 89.75 662 A 1 
ATOM 5253 O O   . ARG A 1 662 ? 31.156  -19.522 -0.926  1.00 85.02 662 A 1 
ATOM 5254 C CB  . ARG A 1 662 ? 32.347  -22.002 0.021   1.00 90.40 662 A 1 
ATOM 5255 C CG  . ARG A 1 662 ? 33.290  -23.211 -0.076  1.00 85.18 662 A 1 
ATOM 5256 C CD  . ARG A 1 662 ? 32.481  -24.510 0.029   1.00 78.92 662 A 1 
ATOM 5257 N NE  . ARG A 1 662 ? 33.357  -25.689 -0.041  1.00 71.54 662 A 1 
ATOM 5258 C CZ  . ARG A 1 662 ? 32.973  -26.955 -0.056  1.00 61.59 662 A 1 
ATOM 5259 N NH1 . ARG A 1 662 ? 31.715  -27.292 -0.007  1.00 56.24 662 A 1 
ATOM 5260 N NH2 . ARG A 1 662 ? 33.857  -27.914 -0.121  1.00 55.91 662 A 1 
ATOM 5261 N N   . GLY A 1 663 ? 32.358  -18.442 0.630   1.00 87.40 663 A 1 
ATOM 5262 C CA  . GLY A 1 663 ? 31.539  -17.231 0.708   1.00 85.43 663 A 1 
ATOM 5263 C C   . GLY A 1 663 ? 30.231  -17.382 1.496   1.00 88.17 663 A 1 
ATOM 5264 O O   . GLY A 1 663 ? 29.422  -16.453 1.489   1.00 85.32 663 A 1 
ATOM 5265 N N   . ARG A 1 664 ? 30.004  -18.510 2.191   1.00 84.70 664 A 1 
ATOM 5266 C CA  . ARG A 1 664 ? 28.801  -18.726 3.010   1.00 86.41 664 A 1 
ATOM 5267 C C   . ARG A 1 664 ? 28.937  -18.002 4.343   1.00 87.62 664 A 1 
ATOM 5268 O O   . ARG A 1 664 ? 30.008  -18.030 4.948   1.00 86.71 664 A 1 
ATOM 5269 C CB  . ARG A 1 664 ? 28.550  -20.221 3.245   1.00 86.80 664 A 1 
ATOM 5270 C CG  . ARG A 1 664 ? 28.386  -21.004 1.930   1.00 83.11 664 A 1 
ATOM 5271 C CD  . ARG A 1 664 ? 28.182  -22.501 2.192   1.00 82.33 664 A 1 
ATOM 5272 N NE  . ARG A 1 664 ? 29.383  -23.090 2.795   1.00 73.66 664 A 1 
ATOM 5273 C CZ  . ARG A 1 664 ? 29.551  -24.331 3.211   1.00 66.79 664 A 1 
ATOM 5274 N NH1 . ARG A 1 664 ? 28.640  -25.247 3.056   1.00 60.19 664 A 1 
ATOM 5275 N NH2 . ARG A 1 664 ? 30.659  -24.646 3.809   1.00 58.50 664 A 1 
ATOM 5276 N N   . ILE A 1 665 ? 27.840  -17.385 4.804   1.00 87.25 665 A 1 
ATOM 5277 C CA  . ILE A 1 665 ? 27.793  -16.700 6.097   1.00 86.77 665 A 1 
ATOM 5278 C C   . ILE A 1 665 ? 27.869  -17.746 7.214   1.00 88.99 665 A 1 
ATOM 5279 O O   . ILE A 1 665 ? 27.068  -18.679 7.249   1.00 87.79 665 A 1 
ATOM 5280 C CB  . ILE A 1 665 ? 26.540  -15.803 6.203   1.00 84.72 665 A 1 
ATOM 5281 C CG1 . ILE A 1 665 ? 26.546  -14.735 5.083   1.00 82.21 665 A 1 
ATOM 5282 C CG2 . ILE A 1 665 ? 26.485  -15.141 7.589   1.00 81.51 665 A 1 
ATOM 5283 C CD1 . ILE A 1 665 ? 25.274  -13.887 5.000   1.00 76.91 665 A 1 
ATOM 5284 N N   . THR A 1 666 ? 28.847  -17.591 8.114   1.00 88.89 666 A 1 
ATOM 5285 C CA  . THR A 1 666 ? 29.071  -18.484 9.262   1.00 89.14 666 A 1 
ATOM 5286 C C   . THR A 1 666 ? 28.815  -17.804 10.604  1.00 90.59 666 A 1 
ATOM 5287 O O   . THR A 1 666 ? 28.700  -18.486 11.616  1.00 88.23 666 A 1 
ATOM 5288 C CB  . THR A 1 666 ? 30.487  -19.070 9.240   1.00 88.50 666 A 1 
ATOM 5289 O OG1 . THR A 1 666 ? 31.458  -18.057 9.111   1.00 85.15 666 A 1 
ATOM 5290 C CG2 . THR A 1 666 ? 30.674  -20.026 8.064   1.00 83.18 666 A 1 
ATOM 5291 N N   . GLY A 1 667 ? 28.694  -16.474 10.629  1.00 91.15 667 A 1 
ATOM 5292 C CA  . GLY A 1 667 ? 28.393  -15.689 11.818  1.00 91.07 667 A 1 
ATOM 5293 C C   . GLY A 1 667 ? 28.501  -14.196 11.553  1.00 92.26 667 A 1 
ATOM 5294 O O   . GLY A 1 667 ? 28.770  -13.767 10.429  1.00 90.11 667 A 1 
ATOM 5295 N N   . ALA A 1 668 ? 28.297  -13.405 12.608  1.00 92.29 668 A 1 
ATOM 5296 C CA  . ALA A 1 668 ? 28.483  -11.965 12.587  1.00 92.22 668 A 1 
ATOM 5297 C C   . ALA A 1 668 ? 29.008  -11.477 13.942  1.00 93.48 668 A 1 
ATOM 5298 O O   . ALA A 1 668 ? 28.693  -12.065 14.981  1.00 92.62 668 A 1 
ATOM 5299 C CB  . ALA A 1 668 ? 27.153  -11.304 12.201  1.00 90.98 668 A 1 
ATOM 5300 N N   . THR A 1 669 ? 29.793  -10.394 13.945  1.00 92.81 669 A 1 
ATOM 5301 C CA  . THR A 1 669 ? 30.323  -9.746  15.153  1.00 93.35 669 A 1 
ATOM 5302 C C   . THR A 1 669 ? 30.057  -8.247  15.127  1.00 93.44 669 A 1 
ATOM 5303 O O   . THR A 1 669 ? 29.970  -7.642  14.059  1.00 92.51 669 A 1 
ATOM 5304 C CB  . THR A 1 669 ? 31.824  -10.005 15.349  1.00 93.09 669 A 1 
ATOM 5305 O OG1 . THR A 1 669 ? 32.562  -9.653  14.204  1.00 88.12 669 A 1 
ATOM 5306 C CG2 . THR A 1 669 ? 32.121  -11.471 15.650  1.00 87.37 669 A 1 
ATOM 5307 N N   . LEU A 1 670 ? 29.927  -7.628  16.306  1.00 92.29 670 A 1 
ATOM 5308 C CA  . LEU A 1 670 ? 29.852  -6.176  16.430  1.00 91.90 670 A 1 
ATOM 5309 C C   . LEU A 1 670 ? 31.262  -5.584  16.283  1.00 92.48 670 A 1 
ATOM 5310 O O   . LEU A 1 670 ? 32.178  -5.996  16.992  1.00 91.97 670 A 1 
ATOM 5311 C CB  . LEU A 1 670 ? 29.203  -5.830  17.779  1.00 91.18 670 A 1 
ATOM 5312 C CG  . LEU A 1 670 ? 29.002  -4.324  18.034  1.00 88.68 670 A 1 
ATOM 5313 C CD1 . LEU A 1 670 ? 28.007  -3.701  17.062  1.00 83.52 670 A 1 
ATOM 5314 C CD2 . LEU A 1 670 ? 28.454  -4.112  19.445  1.00 85.41 670 A 1 
ATOM 5315 N N   . LYS A 1 671 ? 31.434  -4.600  15.397  1.00 92.01 671 A 1 
ATOM 5316 C CA  . LYS A 1 671 ? 32.747  -3.982  15.119  1.00 91.61 671 A 1 
ATOM 5317 C C   . LYS A 1 671 ? 33.386  -3.339  16.350  1.00 92.49 671 A 1 
ATOM 5318 O O   . LYS A 1 671 ? 34.604  -3.351  16.475  1.00 90.62 671 A 1 
ATOM 5319 C CB  . LYS A 1 671 ? 32.599  -2.918  14.023  1.00 90.51 671 A 1 
ATOM 5320 C CG  . LYS A 1 671 ? 32.339  -3.533  12.645  1.00 89.70 671 A 1 
ATOM 5321 C CD  . LYS A 1 671 ? 32.058  -2.427  11.623  1.00 87.71 671 A 1 
ATOM 5322 C CE  . LYS A 1 671 ? 31.708  -3.065  10.280  1.00 83.92 671 A 1 
ATOM 5323 N NZ  . LYS A 1 671 ? 31.119  -2.073  9.357   1.00 78.65 671 A 1 
ATOM 5324 N N   . SER A 1 672 ? 32.572  -2.768  17.250  1.00 92.19 672 A 1 
ATOM 5325 C CA  . SER A 1 672 ? 33.076  -2.025  18.412  1.00 91.46 672 A 1 
ATOM 5326 C C   . SER A 1 672 ? 33.695  -2.905  19.499  1.00 91.89 672 A 1 
ATOM 5327 O O   . SER A 1 672 ? 34.582  -2.434  20.210  1.00 89.35 672 A 1 
ATOM 5328 C CB  . SER A 1 672 ? 31.956  -1.175  19.017  1.00 92.01 672 A 1 
ATOM 5329 O OG  . SER A 1 672 ? 30.879  -1.981  19.448  1.00 88.76 672 A 1 
ATOM 5330 N N   . ASP A 1 673 ? 33.233  -4.146  19.656  1.00 92.60 673 A 1 
ATOM 5331 C CA  . ASP A 1 673 ? 33.674  -5.035  20.740  1.00 91.48 673 A 1 
ATOM 5332 C C   . ASP A 1 673 ? 34.154  -6.416  20.263  1.00 92.45 673 A 1 
ATOM 5333 O O   . ASP A 1 673 ? 34.663  -7.200  21.066  1.00 88.38 673 A 1 
ATOM 5334 C CB  . ASP A 1 673 ? 32.578  -5.126  21.817  1.00 90.15 673 A 1 
ATOM 5335 C CG  . ASP A 1 673 ? 31.300  -5.862  21.391  1.00 90.11 673 A 1 
ATOM 5336 O OD1 . ASP A 1 673 ? 31.281  -6.536  20.344  1.00 84.66 673 A 1 
ATOM 5337 O OD2 . ASP A 1 673 ? 30.294  -5.815  22.130  1.00 86.81 673 A 1 
ATOM 5338 N N   . GLY A 1 674 ? 34.000  -6.727  18.974  1.00 92.47 674 A 1 
ATOM 5339 C CA  . GLY A 1 674 ? 34.375  -8.008  18.379  1.00 91.78 674 A 1 
ATOM 5340 C C   . GLY A 1 674 ? 33.548  -9.206  18.861  1.00 92.49 674 A 1 
ATOM 5341 O O   . GLY A 1 674 ? 33.879  -10.349 18.540  1.00 89.60 674 A 1 
ATOM 5342 N N   . GLN A 1 675 ? 32.485  -8.985  19.645  1.00 92.89 675 A 1 
ATOM 5343 C CA  . GLN A 1 675 ? 31.668  -10.064 20.198  1.00 92.37 675 A 1 
ATOM 5344 C C   . GLN A 1 675 ? 30.583  -10.515 19.214  1.00 93.72 675 A 1 
ATOM 5345 O O   . GLN A 1 675 ? 30.095  -9.705  18.420  1.00 92.82 675 A 1 
ATOM 5346 C CB  . GLN A 1 675 ? 31.033  -9.639  21.531  1.00 91.02 675 A 1 
ATOM 5347 C CG  . GLN A 1 675 ? 32.061  -9.306  22.616  1.00 86.97 675 A 1 
ATOM 5348 C CD  . GLN A 1 675 ? 32.939  -10.498 22.961  1.00 80.55 675 A 1 
ATOM 5349 O OE1 . GLN A 1 675 ? 32.483  -11.618 23.145  1.00 72.63 675 A 1 
ATOM 5350 N NE2 . GLN A 1 675 ? 34.236  -10.306 23.052  1.00 69.45 675 A 1 
ATOM 5351 N N   . PRO A 1 676 ? 30.140  -11.783 19.276  1.00 92.56 676 A 1 
ATOM 5352 C CA  . PRO A 1 676 ? 29.094  -12.300 18.404  1.00 92.28 676 A 1 
ATOM 5353 C C   . PRO A 1 676 ? 27.779  -11.521 18.510  1.00 92.69 676 A 1 
ATOM 5354 O O   . PRO A 1 676 ? 27.377  -11.074 19.589  1.00 91.25 676 A 1 
ATOM 5355 C CB  . PRO A 1 676 ? 28.907  -13.770 18.790  1.00 91.25 676 A 1 
ATOM 5356 C CG  . PRO A 1 676 ? 30.250  -14.152 19.405  1.00 88.73 676 A 1 
ATOM 5357 C CD  . PRO A 1 676 ? 30.683  -12.863 20.094  1.00 91.69 676 A 1 
ATOM 5358 N N   . VAL A 1 677 ? 27.071  -11.415 17.383  1.00 93.26 677 A 1 
ATOM 5359 C CA  . VAL A 1 677 ? 25.689  -10.941 17.266  1.00 93.45 677 A 1 
ATOM 5360 C C   . VAL A 1 677 ? 24.848  -11.988 16.545  1.00 93.99 677 A 1 
ATOM 5361 O O   . VAL A 1 677 ? 25.351  -12.730 15.695  1.00 92.25 677 A 1 
ATOM 5362 C CB  . VAL A 1 677 ? 25.590  -9.567  16.579  1.00 91.66 677 A 1 
ATOM 5363 C CG1 . VAL A 1 677 ? 26.356  -8.504  17.370  1.00 81.96 677 A 1 
ATOM 5364 C CG2 . VAL A 1 677 ? 26.107  -9.560  15.144  1.00 82.45 677 A 1 
ATOM 5365 N N   . VAL A 1 678 ? 23.569  -12.056 16.893  1.00 93.51 678 A 1 
ATOM 5366 C CA  . VAL A 1 678 ? 22.623  -12.952 16.229  1.00 93.52 678 A 1 
ATOM 5367 C C   . VAL A 1 678 ? 22.184  -12.317 14.916  1.00 93.88 678 A 1 
ATOM 5368 O O   . VAL A 1 678 ? 21.759  -11.161 14.895  1.00 93.31 678 A 1 
ATOM 5369 C CB  . VAL A 1 678 ? 21.418  -13.276 17.126  1.00 93.06 678 A 1 
ATOM 5370 C CG1 . VAL A 1 678 ? 20.464  -14.265 16.438  1.00 89.51 678 A 1 
ATOM 5371 C CG2 . VAL A 1 678 ? 21.860  -13.903 18.454  1.00 89.10 678 A 1 
ATOM 5372 N N   . ILE A 1 679 ? 22.264  -13.079 13.830  1.00 93.16 679 A 1 
ATOM 5373 C CA  . ILE A 1 679 ? 21.705  -12.704 12.533  1.00 92.71 679 A 1 
ATOM 5374 C C   . ILE A 1 679 ? 20.220  -13.073 12.555  1.00 92.67 679 A 1 
ATOM 5375 O O   . ILE A 1 679 ? 19.869  -14.249 12.685  1.00 91.00 679 A 1 
ATOM 5376 C CB  . ILE A 1 679 ? 22.464  -13.384 11.368  1.00 92.08 679 A 1 
ATOM 5377 C CG1 . ILE A 1 679 ? 23.991  -13.158 11.486  1.00 90.30 679 A 1 
ATOM 5378 C CG2 . ILE A 1 679 ? 21.922  -12.856 10.029  1.00 89.99 679 A 1 
ATOM 5379 C CD1 . ILE A 1 679 ? 24.820  -13.828 10.386  1.00 87.29 679 A 1 
ATOM 5380 N N   . GLY A 1 680 ? 19.348  -12.065 12.493  1.00 93.50 680 A 1 
ATOM 5381 C CA  . GLY A 1 680 ? 17.904  -12.226 12.408  1.00 92.39 680 A 1 
ATOM 5382 C C   . GLY A 1 680 ? 17.422  -12.457 10.976  1.00 92.90 680 A 1 
ATOM 5383 O O   . GLY A 1 680 ? 18.204  -12.688 10.056  1.00 90.97 680 A 1 
ATOM 5384 N N   . GLY A 1 681 ? 16.101  -12.401 10.780  1.00 92.31 681 A 1 
ATOM 5385 C CA  . GLY A 1 681 ? 15.505  -12.450 9.446   1.00 91.98 681 A 1 
ATOM 5386 C C   . GLY A 1 681 ? 15.690  -11.143 8.671   1.00 93.38 681 A 1 
ATOM 5387 O O   . GLY A 1 681 ? 15.978  -10.092 9.246   1.00 92.11 681 A 1 
ATOM 5388 N N   . THR A 1 682 ? 15.462  -11.202 7.361   1.00 92.88 682 A 1 
ATOM 5389 C CA  . THR A 1 682 ? 15.339  -10.012 6.516   1.00 93.36 682 A 1 
ATOM 5390 C C   . THR A 1 682 ? 13.969  -9.377  6.755   1.00 94.01 682 A 1 
ATOM 5391 O O   . THR A 1 682 ? 12.934  -9.981  6.484   1.00 92.14 682 A 1 
ATOM 5392 C CB  . THR A 1 682 ? 15.542  -10.376 5.039   1.00 92.07 682 A 1 
ATOM 5393 O OG1 . THR A 1 682 ? 16.744  -11.089 4.885   1.00 85.96 682 A 1 
ATOM 5394 C CG2 . THR A 1 682 ? 15.645  -9.145  4.151   1.00 84.18 682 A 1 
ATOM 5395 N N   . GLU A 1 683 ? 13.940  -8.154  7.285   1.00 93.66 683 A 1 
ATOM 5396 C CA  . GLU A 1 683 ? 12.723  -7.432  7.663   1.00 93.73 683 A 1 
ATOM 5397 C C   . GLU A 1 683 ? 12.690  -6.033  7.031   1.00 94.72 683 A 1 
ATOM 5398 O O   . GLU A 1 683 ? 13.709  -5.497  6.588   1.00 93.02 683 A 1 
ATOM 5399 C CB  . GLU A 1 683 ? 12.599  -7.348  9.204   1.00 91.92 683 A 1 
ATOM 5400 C CG  . GLU A 1 683 ? 12.389  -8.701  9.909   1.00 85.92 683 A 1 
ATOM 5401 C CD  . GLU A 1 683 ? 12.147  -8.568  11.433  1.00 84.47 683 A 1 
ATOM 5402 O OE1 . GLU A 1 683 ? 12.639  -9.394  12.230  1.00 74.70 683 A 1 
ATOM 5403 O OE2 . GLU A 1 683 ? 11.448  -7.623  11.872  1.00 74.66 683 A 1 
ATOM 5404 N N   . LYS A 1 684 ? 11.499  -5.399  7.009   1.00 92.74 684 A 1 
ATOM 5405 C CA  . LYS A 1 684 ? 11.337  -3.997  6.596   1.00 91.77 684 A 1 
ATOM 5406 C C   . LYS A 1 684 ? 12.315  -3.105  7.371   1.00 91.95 684 A 1 
ATOM 5407 O O   . LYS A 1 684 ? 12.376  -3.176  8.601   1.00 89.78 684 A 1 
ATOM 5408 C CB  . LYS A 1 684 ? 9.874   -3.554  6.804   1.00 90.18 684 A 1 
ATOM 5409 C CG  . LYS A 1 684 ? 9.614   -2.078  6.427   1.00 83.59 684 A 1 
ATOM 5410 C CD  . LYS A 1 684 ? 8.137   -1.674  6.604   1.00 78.68 684 A 1 
ATOM 5411 C CE  . LYS A 1 684 ? 7.918   -0.197  6.230   1.00 69.85 684 A 1 
ATOM 5412 N NZ  . LYS A 1 684 ? 6.474   0.183   6.168   1.00 62.74 684 A 1 
ATOM 5413 N N   . MET A 1 685 ? 13.027  -2.217  6.654   1.00 92.73 685 A 1 
ATOM 5414 C CA  . MET A 1 685 ? 13.860  -1.204  7.307   1.00 91.89 685 A 1 
ATOM 5415 C C   . MET A 1 685 ? 13.016  -0.323  8.235   1.00 90.73 685 A 1 
ATOM 5416 O O   . MET A 1 685 ? 12.012  0.266   7.826   1.00 87.92 685 A 1 
ATOM 5417 C CB  . MET A 1 685 ? 14.587  -0.331  6.283   1.00 91.56 685 A 1 
ATOM 5418 C CG  . MET A 1 685 ? 15.751  -1.054  5.612   1.00 88.84 685 A 1 
ATOM 5419 S SD  . MET A 1 685 ? 16.737  0.064   4.582   1.00 87.92 685 A 1 
ATOM 5420 C CE  . MET A 1 685 ? 17.951  -1.120  3.951   1.00 78.87 685 A 1 
ATOM 5421 N N   . SER A 1 686 ? 13.420  -0.234  9.501   1.00 89.43 686 A 1 
ATOM 5422 C CA  . SER A 1 686 ? 12.716  0.547   10.518  1.00 87.20 686 A 1 
ATOM 5423 C C   . SER A 1 686 ? 13.655  1.019   11.628  1.00 88.24 686 A 1 
ATOM 5424 O O   . SER A 1 686 ? 14.655  0.376   11.948  1.00 86.87 686 A 1 
ATOM 5425 C CB  . SER A 1 686 ? 11.553  -0.263  11.109  1.00 84.42 686 A 1 
ATOM 5426 O OG  . SER A 1 686 ? 12.031  -1.327  11.902  1.00 79.71 686 A 1 
ATOM 5427 N N   . LYS A 1 687 ? 13.289  2.144   12.256  1.00 85.85 687 A 1 
ATOM 5428 C CA  . LYS A 1 687 ? 14.009  2.654   13.434  1.00 85.30 687 A 1 
ATOM 5429 C C   . LYS A 1 687 ? 13.911  1.698   14.631  1.00 87.98 687 A 1 
ATOM 5430 O O   . LYS A 1 687 ? 14.846  1.624   15.412  1.00 85.80 687 A 1 
ATOM 5431 C CB  . LYS A 1 687 ? 13.490  4.052   13.821  1.00 81.74 687 A 1 
ATOM 5432 C CG  . LYS A 1 687 ? 13.814  5.131   12.773  1.00 73.65 687 A 1 
ATOM 5433 C CD  . LYS A 1 687 ? 13.325  6.522   13.213  1.00 68.91 687 A 1 
ATOM 5434 C CE  . LYS A 1 687 ? 13.659  7.559   12.129  1.00 61.00 687 A 1 
ATOM 5435 N NZ  . LYS A 1 687 ? 13.137  8.920   12.437  1.00 54.83 687 A 1 
ATOM 5436 N N   . SER A 1 688 ? 12.796  0.983   14.778  1.00 83.32 688 A 1 
ATOM 5437 C CA  . SER A 1 688 ? 12.578  0.040   15.883  1.00 83.68 688 A 1 
ATOM 5438 C C   . SER A 1 688 ? 13.466  -1.200  15.791  1.00 86.86 688 A 1 
ATOM 5439 O O   . SER A 1 688 ? 13.865  -1.724  16.825  1.00 85.89 688 A 1 
ATOM 5440 C CB  . SER A 1 688 ? 11.105  -0.385  15.956  1.00 81.13 688 A 1 
ATOM 5441 O OG  . SER A 1 688 ? 10.651  -0.854  14.703  1.00 73.98 688 A 1 
ATOM 5442 N N   . LYS A 1 689 ? 13.803  -1.635  14.568  1.00 88.30 689 A 1 
ATOM 5443 C CA  . LYS A 1 689 ? 14.712  -2.766  14.312  1.00 90.23 689 A 1 
ATOM 5444 C C   . LYS A 1 689 ? 16.167  -2.337  14.094  1.00 92.28 689 A 1 
ATOM 5445 O O   . LYS A 1 689 ? 17.017  -3.187  13.881  1.00 90.10 689 A 1 
ATOM 5446 C CB  . LYS A 1 689 ? 14.186  -3.576  13.116  1.00 88.80 689 A 1 
ATOM 5447 C CG  . LYS A 1 689 ? 12.812  -4.214  13.373  1.00 85.68 689 A 1 
ATOM 5448 C CD  . LYS A 1 689 ? 12.879  -5.328  14.411  1.00 80.48 689 A 1 
ATOM 5449 C CE  . LYS A 1 689 ? 11.493  -5.948  14.570  1.00 75.52 689 A 1 
ATOM 5450 N NZ  . LYS A 1 689 ? 11.572  -7.416  14.754  1.00 66.51 689 A 1 
ATOM 5451 N N   . ASN A 1 690 ? 16.421  -1.031  14.114  1.00 88.84 690 A 1 
ATOM 5452 C CA  . ASN A 1 690 ? 17.743  -0.441  13.894  1.00 90.76 690 A 1 
ATOM 5453 C C   . ASN A 1 690 ? 18.450  -0.948  12.611  1.00 92.21 690 A 1 
ATOM 5454 O O   . ASN A 1 690 ? 19.667  -0.926  12.523  1.00 91.02 690 A 1 
ATOM 5455 C CB  . ASN A 1 690 ? 18.572  -0.584  15.183  1.00 90.07 690 A 1 
ATOM 5456 C CG  . ASN A 1 690 ? 19.767  0.346   15.239  1.00 88.97 690 A 1 
ATOM 5457 O OD1 . ASN A 1 690 ? 19.829  1.366   14.563  1.00 84.45 690 A 1 
ATOM 5458 N ND2 . ASN A 1 690 ? 20.726  0.049   16.084  1.00 84.17 690 A 1 
ATOM 5459 N N   . ASN A 1 691 ? 17.699  -1.389  11.610  1.00 91.88 691 A 1 
ATOM 5460 C CA  . ASN A 1 691 ? 18.231  -1.939  10.355  1.00 91.94 691 A 1 
ATOM 5461 C C   . ASN A 1 691 ? 18.158  -0.942  9.182   1.00 92.01 691 A 1 
ATOM 5462 O O   . ASN A 1 691 ? 18.224  -1.322  8.017   1.00 90.05 691 A 1 
ATOM 5463 C CB  . ASN A 1 691 ? 17.547  -3.291  10.062  1.00 91.73 691 A 1 
ATOM 5464 C CG  . ASN A 1 691 ? 16.082  -3.182  9.688   1.00 92.12 691 A 1 
ATOM 5465 O OD1 . ASN A 1 691 ? 15.388  -2.228  10.019  1.00 87.57 691 A 1 
ATOM 5466 N ND2 . ASN A 1 691 ? 15.561  -4.166  8.992   1.00 88.30 691 A 1 
ATOM 5467 N N   . GLY A 1 692 ? 17.976  0.349   9.481   1.00 92.24 692 A 1 
ATOM 5468 C CA  . GLY A 1 692 ? 17.947  1.416   8.484   1.00 91.04 692 A 1 
ATOM 5469 C C   . GLY A 1 692 ? 19.335  1.728   7.925   1.00 92.15 692 A 1 
ATOM 5470 O O   . GLY A 1 692 ? 20.311  1.762   8.671   1.00 90.67 692 A 1 
ATOM 5471 N N   . VAL A 1 693 ? 19.397  2.020   6.625   1.00 93.72 693 A 1 
ATOM 5472 C CA  . VAL A 1 693 ? 20.598  2.509   5.938   1.00 93.70 693 A 1 
ATOM 5473 C C   . VAL A 1 693 ? 20.427  4.001   5.668   1.00 93.88 693 A 1 
ATOM 5474 O O   . VAL A 1 693 ? 19.378  4.418   5.166   1.00 92.77 693 A 1 
ATOM 5475 C CB  . VAL A 1 693 ? 20.851  1.718   4.647   1.00 92.75 693 A 1 
ATOM 5476 C CG1 . VAL A 1 693 ? 22.038  2.272   3.853   1.00 89.01 693 A 1 
ATOM 5477 C CG2 . VAL A 1 693 ? 21.142  0.246   4.975   1.00 89.04 693 A 1 
ATOM 5478 N N   . ASP A 1 694 ? 21.443  4.799   6.008   1.00 94.25 694 A 1 
ATOM 5479 C CA  . ASP A 1 694 ? 21.458  6.238   5.750   1.00 94.08 694 A 1 
ATOM 5480 C C   . ASP A 1 694 ? 21.776  6.513   4.264   1.00 94.91 694 A 1 
ATOM 5481 O O   . ASP A 1 694 ? 22.884  6.199   3.808   1.00 94.78 694 A 1 
ATOM 5482 C CB  . ASP A 1 694 ? 22.457  6.932   6.690   1.00 92.69 694 A 1 
ATOM 5483 C CG  . ASP A 1 694 ? 22.463  8.463   6.552   1.00 91.11 694 A 1 
ATOM 5484 O OD1 . ASP A 1 694 ? 21.845  8.988   5.598   1.00 87.95 694 A 1 
ATOM 5485 O OD2 . ASP A 1 694 ? 23.102  9.107   7.407   1.00 86.16 694 A 1 
ATOM 5486 N N   . PRO A 1 695 ? 20.839  7.116   3.498   1.00 94.99 695 A 1 
ATOM 5487 C CA  . PRO A 1 695 ? 21.075  7.445   2.101   1.00 95.30 695 A 1 
ATOM 5488 C C   . PRO A 1 695 ? 22.267  8.379   1.892   1.00 96.06 695 A 1 
ATOM 5489 O O   . PRO A 1 695 ? 22.969  8.247   0.898   1.00 95.68 695 A 1 
ATOM 5490 C CB  . PRO A 1 695 ? 19.786  8.107   1.609   1.00 94.36 695 A 1 
ATOM 5491 C CG  . PRO A 1 695 ? 18.723  7.593   2.572   1.00 92.83 695 A 1 
ATOM 5492 C CD  . PRO A 1 695 ? 19.483  7.475   3.879   1.00 94.76 695 A 1 
ATOM 5493 N N   . GLN A 1 696 ? 22.522  9.303   2.821   1.00 95.75 696 A 1 
ATOM 5494 C CA  . GLN A 1 696 ? 23.589  10.289  2.685   1.00 95.42 696 A 1 
ATOM 5495 C C   . GLN A 1 696 ? 24.978  9.637   2.739   1.00 96.03 696 A 1 
ATOM 5496 O O   . GLN A 1 696 ? 25.859  9.996   1.956   1.00 95.36 696 A 1 
ATOM 5497 C CB  . GLN A 1 696 ? 23.409  11.357  3.770   1.00 93.72 696 A 1 
ATOM 5498 C CG  . GLN A 1 696 ? 24.351  12.550  3.563   1.00 83.95 696 A 1 
ATOM 5499 C CD  . GLN A 1 696 ? 24.044  13.721  4.494   1.00 79.32 696 A 1 
ATOM 5500 O OE1 . GLN A 1 696 ? 23.163  13.702  5.342   1.00 71.42 696 A 1 
ATOM 5501 N NE2 . GLN A 1 696 ? 24.754  14.816  4.356   1.00 66.13 696 A 1 
ATOM 5502 N N   . LEU A 1 697 ? 25.149  8.626   3.590   1.00 95.54 697 A 1 
ATOM 5503 C CA  . LEU A 1 697 ? 26.381  7.836   3.633   1.00 95.18 697 A 1 
ATOM 5504 C C   . LEU A 1 697 ? 26.603  7.070   2.324   1.00 95.85 697 A 1 
ATOM 5505 O O   . LEU A 1 697 ? 27.727  7.009   1.826   1.00 95.11 697 A 1 
ATOM 5506 C CB  . LEU A 1 697 ? 26.334  6.857   4.820   1.00 94.02 697 A 1 
ATOM 5507 C CG  . LEU A 1 697 ? 26.366  7.512   6.214   1.00 87.01 697 A 1 
ATOM 5508 C CD1 . LEU A 1 697 ? 26.282  6.421   7.283   1.00 82.14 697 A 1 
ATOM 5509 C CD2 . LEU A 1 697 ? 27.653  8.310   6.451   1.00 82.02 697 A 1 
ATOM 5510 N N   . MET A 1 698 ? 25.532  6.523   1.745   1.00 95.83 698 A 1 
ATOM 5511 C CA  . MET A 1 698 ? 25.618  5.795   0.478   1.00 96.08 698 A 1 
ATOM 5512 C C   . MET A 1 698 ? 25.940  6.726   -0.696  1.00 96.75 698 A 1 
ATOM 5513 O O   . MET A 1 698 ? 26.804  6.398   -1.506  1.00 96.42 698 A 1 
ATOM 5514 C CB  . MET A 1 698 ? 24.319  5.022   0.221   1.00 95.69 698 A 1 
ATOM 5515 C CG  . MET A 1 698 ? 24.063  3.924   1.262   1.00 93.16 698 A 1 
ATOM 5516 S SD  . MET A 1 698 ? 25.360  2.653   1.395   1.00 92.18 698 A 1 
ATOM 5517 C CE  . MET A 1 698 ? 26.184  3.177   2.925   1.00 83.14 698 A 1 
ATOM 5518 N N   . VAL A 1 699 ? 25.305  7.903   -0.761  1.00 97.02 699 A 1 
ATOM 5519 C CA  . VAL A 1 699 ? 25.609  8.931   -1.766  1.00 97.39 699 A 1 
ATOM 5520 C C   . VAL A 1 699 ? 27.051  9.425   -1.617  1.00 97.42 699 A 1 
ATOM 5521 O O   . VAL A 1 699 ? 27.778  9.479   -2.600  1.00 96.94 699 A 1 
ATOM 5522 C CB  . VAL A 1 699 ? 24.601  10.094  -1.681  1.00 97.24 699 A 1 
ATOM 5523 C CG1 . VAL A 1 699 ? 24.995  11.280  -2.571  1.00 95.86 699 A 1 
ATOM 5524 C CG2 . VAL A 1 699 ? 23.212  9.627   -2.126  1.00 95.72 699 A 1 
ATOM 5525 N N   . GLY A 1 700 ? 27.507  9.699   -0.395  1.00 97.16 700 A 1 
ATOM 5526 C CA  . GLY A 1 700 ? 28.889  10.108  -0.144  1.00 96.79 700 A 1 
ATOM 5527 C C   . GLY A 1 700 ? 29.930  9.062   -0.564  1.00 96.85 700 A 1 
ATOM 5528 O O   . GLY A 1 700 ? 31.021  9.416   -1.002  1.00 95.81 700 A 1 
ATOM 5529 N N   . LYS A 1 701 ? 29.595  7.766   -0.463  1.00 96.77 701 A 1 
ATOM 5530 C CA  . LYS A 1 701 ? 30.497  6.654   -0.812  1.00 96.36 701 A 1 
ATOM 5531 C C   . LYS A 1 701 ? 30.473  6.287   -2.299  1.00 96.81 701 A 1 
ATOM 5532 O O   . LYS A 1 701 ? 31.519  5.949   -2.854  1.00 95.88 701 A 1 
ATOM 5533 C CB  . LYS A 1 701 ? 30.158  5.455   0.093   1.00 95.20 701 A 1 
ATOM 5534 C CG  . LYS A 1 701 ? 31.138  4.284   -0.082  1.00 90.37 701 A 1 
ATOM 5535 C CD  . LYS A 1 701 ? 30.858  3.155   0.925   1.00 88.53 701 A 1 
ATOM 5536 C CE  . LYS A 1 701 ? 31.825  1.988   0.680   1.00 83.09 701 A 1 
ATOM 5537 N NZ  . LYS A 1 701 ? 31.588  0.854   1.600   1.00 76.87 701 A 1 
ATOM 5538 N N   . PHE A 1 702 ? 29.297  6.295   -2.916  1.00 97.62 702 A 1 
ATOM 5539 C CA  . PHE A 1 702 ? 29.089  5.722   -4.254  1.00 97.63 702 A 1 
ATOM 5540 C C   . PHE A 1 702 ? 28.561  6.708   -5.307  1.00 97.87 702 A 1 
ATOM 5541 O O   . PHE A 1 702 ? 28.631  6.391   -6.497  1.00 97.08 702 A 1 
ATOM 5542 C CB  . PHE A 1 702 ? 28.149  4.517   -4.130  1.00 97.39 702 A 1 
ATOM 5543 C CG  . PHE A 1 702 ? 28.671  3.368   -3.285  1.00 97.13 702 A 1 
ATOM 5544 C CD1 . PHE A 1 702 ? 29.748  2.586   -3.749  1.00 95.79 702 A 1 
ATOM 5545 C CD2 . PHE A 1 702 ? 28.052  3.047   -2.064  1.00 95.97 702 A 1 
ATOM 5546 C CE1 . PHE A 1 702 ? 30.198  1.487   -2.998  1.00 94.99 702 A 1 
ATOM 5547 C CE2 . PHE A 1 702 ? 28.500  1.943   -1.314  1.00 95.03 702 A 1 
ATOM 5548 C CZ  . PHE A 1 702 ? 29.569  1.160   -1.782  1.00 94.99 702 A 1 
ATOM 5549 N N   . GLY A 1 703 ? 28.050  7.869   -4.906  1.00 97.91 703 A 1 
ATOM 5550 C CA  . GLY A 1 703 ? 27.322  8.810   -5.754  1.00 98.11 703 A 1 
ATOM 5551 C C   . GLY A 1 703 ? 25.816  8.524   -5.815  1.00 98.41 703 A 1 
ATOM 5552 O O   . GLY A 1 703 ? 25.373  7.374   -5.667  1.00 98.14 703 A 1 
ATOM 5553 N N   . ALA A 1 704 ? 25.032  9.581   -6.053  1.00 98.38 704 A 1 
ATOM 5554 C CA  . ALA A 1 704 ? 23.575  9.509   -6.150  1.00 98.50 704 A 1 
ATOM 5555 C C   . ALA A 1 704 ? 23.124  8.594   -7.296  1.00 98.61 704 A 1 
ATOM 5556 O O   . ALA A 1 704 ? 22.269  7.731   -7.092  1.00 98.36 704 A 1 
ATOM 5557 C CB  . ALA A 1 704 ? 23.023  10.928  -6.318  1.00 98.21 704 A 1 
ATOM 5558 N N   . ASP A 1 705 ? 23.753  8.701   -8.468  1.00 98.58 705 A 1 
ATOM 5559 C CA  . ASP A 1 705 ? 23.419  7.860   -9.624  1.00 98.71 705 A 1 
ATOM 5560 C C   . ASP A 1 705 ? 23.586  6.365   -9.340  1.00 98.75 705 A 1 
ATOM 5561 O O   . ASP A 1 705 ? 22.772  5.550   -9.777  1.00 98.49 705 A 1 
ATOM 5562 C CB  . ASP A 1 705 ? 24.289  8.246   -10.827 1.00 98.62 705 A 1 
ATOM 5563 C CG  . ASP A 1 705 ? 23.753  9.435   -11.621 1.00 98.42 705 A 1 
ATOM 5564 O OD1 . ASP A 1 705 ? 22.634  9.918   -11.333 1.00 97.22 705 A 1 
ATOM 5565 O OD2 . ASP A 1 705 ? 24.435  9.817   -12.591 1.00 97.13 705 A 1 
ATOM 5566 N N   . THR A 1 706 ? 24.590  5.985   -8.570  1.00 98.62 706 A 1 
ATOM 5567 C CA  . THR A 1 706 ? 24.787  4.580   -8.175  1.00 98.67 706 A 1 
ATOM 5568 C C   . THR A 1 706 ? 23.652  4.086   -7.277  1.00 98.71 706 A 1 
ATOM 5569 O O   . THR A 1 706 ? 23.140  2.981   -7.480  1.00 98.54 706 A 1 
ATOM 5570 C CB  . THR A 1 706 ? 26.128  4.400   -7.461  1.00 98.51 706 A 1 
ATOM 5571 O OG1 . THR A 1 706 ? 27.196  4.758   -8.304  1.00 96.86 706 A 1 
ATOM 5572 C CG2 . THR A 1 706 ? 26.365  2.941   -7.069  1.00 97.00 706 A 1 
ATOM 5573 N N   . VAL A 1 707 ? 23.227  4.903   -6.306  1.00 98.55 707 A 1 
ATOM 5574 C CA  . VAL A 1 707 ? 22.132  4.563   -5.381  1.00 98.45 707 A 1 
ATOM 5575 C C   . VAL A 1 707 ? 20.797  4.466   -6.126  1.00 98.49 707 A 1 
ATOM 5576 O O   . VAL A 1 707 ? 20.030  3.517   -5.914  1.00 98.24 707 A 1 
ATOM 5577 C CB  . VAL A 1 707 ? 22.062  5.593   -4.235  1.00 98.10 707 A 1 
ATOM 5578 C CG1 . VAL A 1 707 ? 20.900  5.309   -3.278  1.00 97.05 707 A 1 
ATOM 5579 C CG2 . VAL A 1 707 ? 23.349  5.579   -3.399  1.00 96.98 707 A 1 
ATOM 5580 N N   . ARG A 1 708 ? 20.542  5.402   -7.044  1.00 98.62 708 A 1 
ATOM 5581 C CA  . ARG A 1 708 ? 19.367  5.399   -7.929  1.00 98.69 708 A 1 
ATOM 5582 C C   . ARG A 1 708 ? 19.342  4.151   -8.813  1.00 98.72 708 A 1 
ATOM 5583 O O   . ARG A 1 708 ? 18.335  3.440   -8.846  1.00 98.51 708 A 1 
ATOM 5584 C CB  . ARG A 1 708 ? 19.385  6.659   -8.805  1.00 98.61 708 A 1 
ATOM 5585 C CG  . ARG A 1 708 ? 19.124  7.964   -8.028  1.00 98.06 708 A 1 
ATOM 5586 C CD  . ARG A 1 708 ? 19.396  9.194   -8.901  1.00 97.99 708 A 1 
ATOM 5587 N NE  . ARG A 1 708 ? 18.516  9.210   -10.068 1.00 96.97 708 A 1 
ATOM 5588 C CZ  . ARG A 1 708 ? 17.441  9.945   -10.280 1.00 97.82 708 A 1 
ATOM 5589 N NH1 . ARG A 1 708 ? 17.066  10.928  -9.519  1.00 92.62 708 A 1 
ATOM 5590 N NH2 . ARG A 1 708 ? 16.700  9.691   -11.302 1.00 94.68 708 A 1 
ATOM 5591 N N   . LEU A 1 709 ? 20.458  3.851   -9.473  1.00 98.67 709 A 1 
ATOM 5592 C CA  . LEU A 1 709 ? 20.586  2.702   -10.370 1.00 98.71 709 A 1 
ATOM 5593 C C   . LEU A 1 709 ? 20.349  1.383   -9.628  1.00 98.69 709 A 1 
ATOM 5594 O O   . LEU A 1 709 ? 19.572  0.552   -10.097 1.00 98.46 709 A 1 
ATOM 5595 C CB  . LEU A 1 709 ? 21.971  2.752   -11.034 1.00 98.65 709 A 1 
ATOM 5596 C CG  . LEU A 1 709 ? 22.233  1.623   -12.047 1.00 98.20 709 A 1 
ATOM 5597 C CD1 . LEU A 1 709 ? 21.300  1.702   -13.252 1.00 97.19 709 A 1 
ATOM 5598 C CD2 . LEU A 1 709 ? 23.668  1.719   -12.555 1.00 97.27 709 A 1 
ATOM 5599 N N   . PHE A 1 710 ? 20.948  1.205   -8.448  1.00 98.61 710 A 1 
ATOM 5600 C CA  . PHE A 1 710 ? 20.702  0.026   -7.617  1.00 98.50 710 A 1 
ATOM 5601 C C   . PHE A 1 710 ? 19.224  -0.096  -7.223  1.00 98.45 710 A 1 
ATOM 5602 O O   . PHE A 1 710 ? 18.641  -1.170  -7.358  1.00 98.07 710 A 1 
ATOM 5603 C CB  . PHE A 1 710 ? 21.589  0.067   -6.368  1.00 98.30 710 A 1 
ATOM 5604 C CG  . PHE A 1 710 ? 21.327  -1.101  -5.435  1.00 98.07 710 A 1 
ATOM 5605 C CD1 . PHE A 1 710 ? 20.558  -0.923  -4.269  1.00 96.51 710 A 1 
ATOM 5606 C CD2 . PHE A 1 710 ? 21.792  -2.384  -5.770  1.00 96.90 710 A 1 
ATOM 5607 C CE1 . PHE A 1 710 ? 20.265  -2.024  -3.445  1.00 96.19 710 A 1 
ATOM 5608 C CE2 . PHE A 1 710 ? 21.497  -3.484  -4.946  1.00 96.13 710 A 1 
ATOM 5609 C CZ  . PHE A 1 710 ? 20.733  -3.305  -3.784  1.00 96.44 710 A 1 
ATOM 5610 N N   . SER A 1 711 ? 18.603  1.015   -6.804  1.00 98.32 711 A 1 
ATOM 5611 C CA  . SER A 1 711 ? 17.194  1.041   -6.381  1.00 98.10 711 A 1 
ATOM 5612 C C   . SER A 1 711 ? 16.226  0.619   -7.493  1.00 98.13 711 A 1 
ATOM 5613 O O   . SER A 1 711 ? 15.180  0.035   -7.205  1.00 97.16 711 A 1 
ATOM 5614 C CB  . SER A 1 711 ? 16.808  2.440   -5.886  1.00 97.37 711 A 1 
ATOM 5615 O OG  . SER A 1 711 ? 17.601  2.819   -4.778  1.00 88.30 711 A 1 
ATOM 5616 N N   . MET A 1 712 ? 16.569  0.890   -8.749  1.00 98.38 712 A 1 
ATOM 5617 C CA  . MET A 1 712 ? 15.772  0.506   -9.922  1.00 98.35 712 A 1 
ATOM 5618 C C   . MET A 1 712 ? 16.141  -0.874  -10.479 1.00 98.29 712 A 1 
ATOM 5619 O O   . MET A 1 712 ? 15.312  -1.515  -11.122 1.00 97.63 712 A 1 
ATOM 5620 C CB  . MET A 1 712 ? 15.904  1.577   -11.012 1.00 98.27 712 A 1 
ATOM 5621 C CG  . MET A 1 712 ? 15.353  2.951   -10.608 1.00 97.64 712 A 1 
ATOM 5622 S SD  . MET A 1 712 ? 13.604  2.996   -10.115 1.00 97.07 712 A 1 
ATOM 5623 C CE  . MET A 1 712 ? 13.746  2.808   -8.319  1.00 91.52 712 A 1 
ATOM 5624 N N   . PHE A 1 713 ? 17.363  -1.353  -10.236 1.00 98.26 713 A 1 
ATOM 5625 C CA  . PHE A 1 713 ? 17.840  -2.625  -10.778 1.00 98.16 713 A 1 
ATOM 5626 C C   . PHE A 1 713 ? 17.535  -3.831  -9.881  1.00 98.06 713 A 1 
ATOM 5627 O O   . PHE A 1 713 ? 17.231  -4.907  -10.383 1.00 97.24 713 A 1 
ATOM 5628 C CB  . PHE A 1 713 ? 19.348  -2.522  -11.032 1.00 98.03 713 A 1 
ATOM 5629 C CG  . PHE A 1 713 ? 19.953  -3.799  -11.584 1.00 97.73 713 A 1 
ATOM 5630 C CD1 . PHE A 1 713 ? 20.758  -4.616  -10.767 1.00 95.04 713 A 1 
ATOM 5631 C CD2 . PHE A 1 713 ? 19.674  -4.195  -12.903 1.00 95.58 713 A 1 
ATOM 5632 C CE1 . PHE A 1 713 ? 21.289  -5.813  -11.274 1.00 94.35 713 A 1 
ATOM 5633 C CE2 . PHE A 1 713 ? 20.204  -5.392  -13.409 1.00 94.58 713 A 1 
ATOM 5634 C CZ  . PHE A 1 713 ? 21.013  -6.201  -12.598 1.00 95.30 713 A 1 
ATOM 5635 N N   . ALA A 1 714 ? 17.622  -3.676  -8.558  1.00 97.86 714 A 1 
ATOM 5636 C CA  . ALA A 1 714 ? 17.640  -4.801  -7.620  1.00 97.43 714 A 1 
ATOM 5637 C C   . ALA A 1 714 ? 16.326  -5.596  -7.568  1.00 97.33 714 A 1 
ATOM 5638 O O   . ALA A 1 714 ? 16.347  -6.794  -7.303  1.00 95.98 714 A 1 
ATOM 5639 C CB  . ALA A 1 714 ? 18.016  -4.256  -6.241  1.00 96.72 714 A 1 
ATOM 5640 N N   . ALA A 1 715 ? 15.180  -4.951  -7.819  1.00 97.38 715 A 1 
ATOM 5641 C CA  . ALA A 1 715 ? 13.871  -5.596  -7.854  1.00 97.32 715 A 1 
ATOM 5642 C C   . ALA A 1 715 ? 12.870  -4.791  -8.701  1.00 97.67 715 A 1 
ATOM 5643 O O   . ALA A 1 715 ? 12.990  -3.564  -8.781  1.00 97.17 715 A 1 
ATOM 5644 C CB  . ALA A 1 715 ? 13.358  -5.746  -6.414  1.00 96.58 715 A 1 
ATOM 5645 N N   . PRO A 1 716 ? 11.832  -5.443  -9.280  1.00 97.67 716 A 1 
ATOM 5646 C CA  . PRO A 1 716 ? 10.690  -4.740  -9.860  1.00 97.51 716 A 1 
ATOM 5647 C C   . PRO A 1 716 ? 10.042  -3.786  -8.841  1.00 97.68 716 A 1 
ATOM 5648 O O   . PRO A 1 716 ? 10.014  -4.116  -7.653  1.00 97.19 716 A 1 
ATOM 5649 C CB  . PRO A 1 716 ? 9.707   -5.834  -10.294 1.00 96.58 716 A 1 
ATOM 5650 C CG  . PRO A 1 716 ? 10.585  -7.069  -10.461 1.00 94.49 716 A 1 
ATOM 5651 C CD  . PRO A 1 716 ? 11.657  -6.882  -9.392  1.00 96.95 716 A 1 
ATOM 5652 N N   . PRO A 1 717 ? 9.476   -2.640  -9.266  1.00 97.51 717 A 1 
ATOM 5653 C CA  . PRO A 1 717 ? 8.969   -1.608  -8.351  1.00 97.32 717 A 1 
ATOM 5654 C C   . PRO A 1 717 ? 8.007   -2.109  -7.270  1.00 97.26 717 A 1 
ATOM 5655 O O   . PRO A 1 717 ? 8.133   -1.723  -6.111  1.00 96.32 717 A 1 
ATOM 5656 C CB  . PRO A 1 717 ? 8.302   -0.567  -9.251  1.00 96.51 717 A 1 
ATOM 5657 C CG  . PRO A 1 717 ? 9.127   -0.654  -10.527 1.00 94.00 717 A 1 
ATOM 5658 C CD  . PRO A 1 717 ? 9.436   -2.142  -10.632 1.00 96.67 717 A 1 
ATOM 5659 N N   . GLU A 1 718 ? 7.094   -3.007  -7.619  1.00 97.10 718 A 1 
ATOM 5660 C CA  . GLU A 1 718 ? 6.065   -3.545  -6.714  1.00 96.78 718 A 1 
ATOM 5661 C C   . GLU A 1 718 ? 6.591   -4.610  -5.732  1.00 96.79 718 A 1 
ATOM 5662 O O   . GLU A 1 718 ? 5.962   -4.881  -4.710  1.00 95.27 718 A 1 
ATOM 5663 C CB  . GLU A 1 718 ? 4.932   -4.142  -7.555  1.00 95.81 718 A 1 
ATOM 5664 C CG  . GLU A 1 718 ? 4.257   -3.099  -8.465  1.00 91.61 718 A 1 
ATOM 5665 C CD  . GLU A 1 718 ? 3.141   -3.691  -9.335  1.00 88.36 718 A 1 
ATOM 5666 O OE1 . GLU A 1 718 ? 2.437   -2.879  -9.974  1.00 76.70 718 A 1 
ATOM 5667 O OE2 . GLU A 1 718 ? 3.022   -4.937  -9.382  1.00 76.93 718 A 1 
ATOM 5668 N N   . GLN A 1 719 ? 7.749   -5.220  -6.008  1.00 97.15 719 A 1 
ATOM 5669 C CA  . GLN A 1 719 ? 8.325   -6.251  -5.147  1.00 96.90 719 A 1 
ATOM 5670 C C   . GLN A 1 719 ? 9.243   -5.645  -4.085  1.00 97.19 719 A 1 
ATOM 5671 O O   . GLN A 1 719 ? 9.846   -4.596  -4.304  1.00 96.72 719 A 1 
ATOM 5672 C CB  . GLN A 1 719 ? 9.083   -7.290  -5.980  1.00 96.32 719 A 1 
ATOM 5673 C CG  . GLN A 1 719 ? 8.151   -8.082  -6.906  1.00 91.19 719 A 1 
ATOM 5674 C CD  . GLN A 1 719 ? 8.861   -9.223  -7.629  1.00 85.54 719 A 1 
ATOM 5675 O OE1 . GLN A 1 719 ? 10.024  -9.529  -7.416  1.00 77.10 719 A 1 
ATOM 5676 N NE2 . GLN A 1 719 ? 8.182   -9.910  -8.520  1.00 73.31 719 A 1 
ATOM 5677 N N   . SER A 1 720 ? 9.402   -6.318  -2.953  1.00 96.94 720 A 1 
ATOM 5678 C CA  . SER A 1 720 ? 10.367  -5.896  -1.935  1.00 97.01 720 A 1 
ATOM 5679 C C   . SER A 1 720 ? 11.793  -5.872  -2.492  1.00 97.27 720 A 1 
ATOM 5680 O O   . SER A 1 720 ? 12.206  -6.776  -3.217  1.00 96.63 720 A 1 
ATOM 5681 C CB  . SER A 1 720 ? 10.300  -6.791  -0.699  1.00 96.08 720 A 1 
ATOM 5682 O OG  . SER A 1 720 ? 9.017   -6.693  -0.109  1.00 88.94 720 A 1 
ATOM 5683 N N   . LEU A 1 721 ? 12.535  -4.821  -2.150  1.00 97.02 721 A 1 
ATOM 5684 C CA  . LEU A 1 721 ? 13.941  -4.659  -2.493  1.00 97.06 721 A 1 
ATOM 5685 C C   . LEU A 1 721 ? 14.789  -5.038  -1.283  1.00 97.15 721 A 1 
ATOM 5686 O O   . LEU A 1 721 ? 14.726  -4.367  -0.252  1.00 96.10 721 A 1 
ATOM 5687 C CB  . LEU A 1 721 ? 14.179  -3.221  -2.991  1.00 96.35 721 A 1 
ATOM 5688 C CG  . LEU A 1 721 ? 15.628  -2.927  -3.425  1.00 95.03 721 A 1 
ATOM 5689 C CD1 . LEU A 1 721 ? 15.631  -1.777  -4.430  1.00 88.10 721 A 1 
ATOM 5690 C CD2 . LEU A 1 721 ? 16.537  -2.491  -2.273  1.00 88.74 721 A 1 
ATOM 5691 N N   . GLU A 1 722 ? 15.597  -6.074  -1.428  1.00 96.75 722 A 1 
ATOM 5692 C CA  . GLU A 1 722 ? 16.610  -6.433  -0.442  1.00 96.29 722 A 1 
ATOM 5693 C C   . GLU A 1 722 ? 17.840  -5.538  -0.625  1.00 96.23 722 A 1 
ATOM 5694 O O   . GLU A 1 722 ? 18.469  -5.507  -1.689  1.00 94.92 722 A 1 
ATOM 5695 C CB  . GLU A 1 722 ? 16.945  -7.921  -0.569  1.00 95.13 722 A 1 
ATOM 5696 C CG  . GLU A 1 722 ? 17.838  -8.399  0.586   1.00 86.82 722 A 1 
ATOM 5697 C CD  . GLU A 1 722 ? 18.156  -9.899  0.502   1.00 82.55 722 A 1 
ATOM 5698 O OE1 . GLU A 1 722 ? 19.138  -10.311 1.155   1.00 72.80 722 A 1 
ATOM 5699 O OE2 . GLU A 1 722 ? 17.435  -10.622 -0.224  1.00 74.66 722 A 1 
ATOM 5700 N N   . TRP A 1 723 ? 18.165  -4.772  0.411   1.00 96.16 723 A 1 
ATOM 5701 C CA  . TRP A 1 723 ? 19.344  -3.923  0.386   1.00 95.25 723 A 1 
ATOM 5702 C C   . TRP A 1 723 ? 20.609  -4.755  0.563   1.00 94.39 723 A 1 
ATOM 5703 O O   . TRP A 1 723 ? 20.792  -5.421  1.577   1.00 92.69 723 A 1 
ATOM 5704 C CB  . TRP A 1 723 ? 19.245  -2.841  1.452   1.00 94.50 723 A 1 
ATOM 5705 C CG  . TRP A 1 723 ? 20.385  -1.885  1.387   1.00 93.40 723 A 1 
ATOM 5706 C CD1 . TRP A 1 723 ? 21.540  -1.979  2.085   1.00 90.19 723 A 1 
ATOM 5707 C CD2 . TRP A 1 723 ? 20.543  -0.736  0.501   1.00 92.79 723 A 1 
ATOM 5708 N NE1 . TRP A 1 723 ? 22.395  -0.966  1.700   1.00 90.04 723 A 1 
ATOM 5709 C CE2 . TRP A 1 723 ? 21.836  -0.176  0.719   1.00 90.82 723 A 1 
ATOM 5710 C CE3 . TRP A 1 723 ? 19.731  -0.130  -0.476  1.00 89.30 723 A 1 
ATOM 5711 C CZ2 . TRP A 1 723 ? 22.306  0.931   -0.005  1.00 89.39 723 A 1 
ATOM 5712 C CZ3 . TRP A 1 723 ? 20.188  0.987   -1.202  1.00 87.68 723 A 1 
ATOM 5713 C CH2 . TRP A 1 723 ? 21.473  1.515   -0.973  1.00 87.67 723 A 1 
ATOM 5714 N N   . ASN A 1 724 ? 21.509  -4.653  -0.417  1.00 93.59 724 A 1 
ATOM 5715 C CA  . ASN A 1 724 ? 22.799  -5.320  -0.386  1.00 92.60 724 A 1 
ATOM 5716 C C   . ASN A 1 724 ? 23.889  -4.385  -0.930  1.00 94.38 724 A 1 
ATOM 5717 O O   . ASN A 1 724 ? 23.872  -4.014  -2.106  1.00 93.58 724 A 1 
ATOM 5718 C CB  . ASN A 1 724 ? 22.687  -6.635  -1.173  1.00 88.73 724 A 1 
ATOM 5719 C CG  . ASN A 1 724 ? 23.968  -7.452  -1.171  1.00 84.74 724 A 1 
ATOM 5720 O OD1 . ASN A 1 724 ? 25.051  -7.016  -0.812  1.00 72.09 724 A 1 
ATOM 5721 N ND2 . ASN A 1 724 ? 23.895  -8.681  -1.614  1.00 75.57 724 A 1 
ATOM 5722 N N   . GLU A 1 725 ? 24.858  -4.043  -0.095  1.00 91.81 725 A 1 
ATOM 5723 C CA  . GLU A 1 725 ? 25.945  -3.130  -0.468  1.00 92.37 725 A 1 
ATOM 5724 C C   . GLU A 1 725 ? 26.836  -3.690  -1.596  1.00 93.82 725 A 1 
ATOM 5725 O O   . GLU A 1 725 ? 27.260  -2.941  -2.475  1.00 93.12 725 A 1 
ATOM 5726 C CB  . GLU A 1 725 ? 26.747  -2.777  0.792   1.00 90.25 725 A 1 
ATOM 5727 C CG  . GLU A 1 725 ? 27.688  -1.598  0.532   1.00 81.13 725 A 1 
ATOM 5728 C CD  . GLU A 1 725 ? 28.329  -1.028  1.805   1.00 80.17 725 A 1 
ATOM 5729 O OE1 . GLU A 1 725 ? 29.227  -0.171  1.640   1.00 72.76 725 A 1 
ATOM 5730 O OE2 . GLU A 1 725 ? 27.945  -1.405  2.925   1.00 74.17 725 A 1 
ATOM 5731 N N   . ALA A 1 726 ? 27.017  -5.004  -1.676  1.00 93.19 726 A 1 
ATOM 5732 C CA  . ALA A 1 726 ? 27.734  -5.630  -2.792  1.00 93.11 726 A 1 
ATOM 5733 C C   . ALA A 1 726 ? 27.029  -5.407  -4.148  1.00 94.91 726 A 1 
ATOM 5734 O O   . ALA A 1 726 ? 27.684  -5.268  -5.189  1.00 94.52 726 A 1 
ATOM 5735 C CB  . ALA A 1 726 ? 27.892  -7.127  -2.493  1.00 91.49 726 A 1 
ATOM 5736 N N   . GLY A 1 727 ? 25.695  -5.336  -4.139  1.00 94.63 727 A 1 
ATOM 5737 C CA  . GLY A 1 727 ? 24.899  -4.951  -5.306  1.00 95.71 727 A 1 
ATOM 5738 C C   . GLY A 1 727 ? 25.132  -3.494  -5.706  1.00 97.07 727 A 1 
ATOM 5739 O O   . GLY A 1 727 ? 25.349  -3.213  -6.884  1.00 97.01 727 A 1 
ATOM 5740 N N   . VAL A 1 728 ? 25.183  -2.581  -4.725  1.00 96.78 728 A 1 
ATOM 5741 C CA  . VAL A 1 728 ? 25.503  -1.156  -4.943  1.00 97.46 728 A 1 
ATOM 5742 C C   . VAL A 1 728 ? 26.901  -1.002  -5.556  1.00 97.88 728 A 1 
ATOM 5743 O O   . VAL A 1 728 ? 27.070  -0.308  -6.557  1.00 97.74 728 A 1 
ATOM 5744 C CB  . VAL A 1 728 ? 25.396  -0.344  -3.631  1.00 97.10 728 A 1 
ATOM 5745 C CG1 . VAL A 1 728 ? 25.573  1.154   -3.883  1.00 95.47 728 A 1 
ATOM 5746 C CG2 . VAL A 1 728 ? 24.036  -0.526  -2.946  1.00 95.19 728 A 1 
ATOM 5747 N N   . GLU A 1 729 ? 27.900  -1.719  -5.044  1.00 97.16 729 A 1 
ATOM 5748 C CA  . GLU A 1 729 ? 29.243  -1.752  -5.631  1.00 96.93 729 A 1 
ATOM 5749 C C   . GLU A 1 729 ? 29.242  -2.273  -7.077  1.00 97.38 729 A 1 
ATOM 5750 O O   . GLU A 1 729 ? 30.014  -1.801  -7.919  1.00 96.80 729 A 1 
ATOM 5751 C CB  . GLU A 1 729 ? 30.159  -2.665  -4.817  1.00 95.67 729 A 1 
ATOM 5752 C CG  . GLU A 1 729 ? 30.506  -2.121  -3.433  1.00 83.37 729 A 1 
ATOM 5753 C CD  . GLU A 1 729 ? 31.500  -3.021  -2.694  1.00 78.86 729 A 1 
ATOM 5754 O OE1 . GLU A 1 729 ? 31.945  -2.592  -1.605  1.00 69.98 729 A 1 
ATOM 5755 O OE2 . GLU A 1 729 ? 31.865  -4.084  -3.257  1.00 70.21 729 A 1 
ATOM 5756 N N   . GLY A 1 730 ? 28.384  -3.244  -7.384  1.00 97.12 730 A 1 
ATOM 5757 C CA  . GLY A 1 730 ? 28.152  -3.735  -8.742  1.00 97.39 730 A 1 
ATOM 5758 C C   . GLY A 1 730 ? 27.679  -2.627  -9.686  1.00 98.00 730 A 1 
ATOM 5759 O O   . GLY A 1 730 ? 28.245  -2.471  -10.771 1.00 97.85 730 A 1 
ATOM 5760 N N   . MET A 1 731 ? 26.727  -1.809  -9.240  1.00 98.10 731 A 1 
ATOM 5761 C CA  . MET A 1 731 ? 26.239  -0.663  -10.017 1.00 98.31 731 A 1 
ATOM 5762 C C   . MET A 1 731 ? 27.319  0.411   -10.198 1.00 98.47 731 A 1 
ATOM 5763 O O   . MET A 1 731 ? 27.516  0.907   -11.307 1.00 98.26 731 A 1 
ATOM 5764 C CB  . MET A 1 731 ? 24.993  -0.061  -9.359  1.00 98.14 731 A 1 
ATOM 5765 C CG  . MET A 1 731 ? 23.803  -1.025  -9.284  1.00 96.51 731 A 1 
ATOM 5766 S SD  . MET A 1 731 ? 23.299  -1.779  -10.852 1.00 95.62 731 A 1 
ATOM 5767 C CE  . MET A 1 731 ? 24.079  -3.408  -10.716 1.00 88.06 731 A 1 
ATOM 5768 N N   . ALA A 1 732 ? 28.108  0.692   -9.161  1.00 98.30 732 A 1 
ATOM 5769 C CA  . ALA A 1 732 ? 29.240  1.613   -9.270  1.00 98.25 732 A 1 
ATOM 5770 C C   . ALA A 1 732 ? 30.290  1.126   -10.288 1.00 98.27 732 A 1 
ATOM 5771 O O   . ALA A 1 732 ? 30.852  1.920   -11.046 1.00 97.87 732 A 1 
ATOM 5772 C CB  . ALA A 1 732 ? 29.854  1.789   -7.875  1.00 97.91 732 A 1 
ATOM 5773 N N   . ARG A 1 733 ? 30.555  -0.184  -10.348 1.00 98.04 733 A 1 
ATOM 5774 C CA  . ARG A 1 733 ? 31.438  -0.780  -11.370 1.00 98.05 733 A 1 
ATOM 5775 C C   . ARG A 1 733 ? 30.870  -0.627  -12.779 1.00 98.23 733 A 1 
ATOM 5776 O O   . ARG A 1 733 ? 31.639  -0.337  -13.693 1.00 97.90 733 A 1 
ATOM 5777 C CB  . ARG A 1 733 ? 31.714  -2.265  -11.079 1.00 97.70 733 A 1 
ATOM 5778 C CG  . ARG A 1 733 ? 32.674  -2.479  -9.899  1.00 93.51 733 A 1 
ATOM 5779 C CD  . ARG A 1 733 ? 33.070  -3.955  -9.741  1.00 92.69 733 A 1 
ATOM 5780 N NE  . ARG A 1 733 ? 31.926  -4.846  -9.453  1.00 84.29 733 A 1 
ATOM 5781 C CZ  . ARG A 1 733 ? 31.470  -5.202  -8.261  1.00 79.24 733 A 1 
ATOM 5782 N NH1 . ARG A 1 733 ? 31.966  -4.738  -7.147  1.00 67.26 733 A 1 
ATOM 5783 N NH2 . ARG A 1 733 ? 30.492  -6.065  -8.153  1.00 69.48 733 A 1 
ATOM 5784 N N   . PHE A 1 734 ? 29.559  -0.799  -12.949 1.00 98.15 734 A 1 
ATOM 5785 C CA  . PHE A 1 734 ? 28.898  -0.588  -14.237 1.00 98.33 734 A 1 
ATOM 5786 C C   . PHE A 1 734 ? 29.035  0.866   -14.711 1.00 98.39 734 A 1 
ATOM 5787 O O   . PHE A 1 734 ? 29.503  1.078   -15.828 1.00 98.23 734 A 1 
ATOM 5788 C CB  . PHE A 1 734 ? 27.429  -1.030  -14.150 1.00 98.39 734 A 1 
ATOM 5789 C CG  . PHE A 1 734 ? 26.611  -0.616  -15.356 1.00 98.37 734 A 1 
ATOM 5790 C CD1 . PHE A 1 734 ? 25.756  0.504   -15.276 1.00 97.05 734 A 1 
ATOM 5791 C CD2 . PHE A 1 734 ? 26.734  -1.311  -16.570 1.00 97.38 734 A 1 
ATOM 5792 C CE1 . PHE A 1 734 ? 25.024  0.910   -16.405 1.00 97.06 734 A 1 
ATOM 5793 C CE2 . PHE A 1 734 ? 26.001  -0.903  -17.696 1.00 96.87 734 A 1 
ATOM 5794 C CZ  . PHE A 1 734 ? 25.141  0.207   -17.613 1.00 97.62 734 A 1 
ATOM 5795 N N   . LEU A 1 735 ? 28.745  1.863   -13.859 1.00 98.42 735 A 1 
ATOM 5796 C CA  . LEU A 1 735 ? 28.880  3.284   -14.212 1.00 98.39 735 A 1 
ATOM 5797 C C   . LEU A 1 735 ? 30.332  3.662   -14.547 1.00 98.24 735 A 1 
ATOM 5798 O O   . LEU A 1 735 ? 30.569  4.310   -15.561 1.00 97.90 735 A 1 
ATOM 5799 C CB  . LEU A 1 735 ? 28.329  4.179   -13.086 1.00 98.39 735 A 1 
ATOM 5800 C CG  . LEU A 1 735 ? 26.810  4.073   -12.856 1.00 98.08 735 A 1 
ATOM 5801 C CD1 . LEU A 1 735 ? 26.400  5.041   -11.751 1.00 97.28 735 A 1 
ATOM 5802 C CD2 . LEU A 1 735 ? 25.990  4.387   -14.108 1.00 97.24 735 A 1 
ATOM 5803 N N   . ARG A 1 736 ? 31.318  3.190   -13.774 1.00 97.97 736 A 1 
ATOM 5804 C CA  . ARG A 1 736 ? 32.746  3.393   -14.095 1.00 97.65 736 A 1 
ATOM 5805 C C   . ARG A 1 736 ? 33.134  2.791   -15.444 1.00 97.47 736 A 1 
ATOM 5806 O O   . ARG A 1 736 ? 33.924  3.378   -16.176 1.00 96.78 736 A 1 
ATOM 5807 C CB  . ARG A 1 736 ? 33.637  2.788   -13.002 1.00 97.14 736 A 1 
ATOM 5808 C CG  . ARG A 1 736 ? 33.677  3.659   -11.743 1.00 92.04 736 A 1 
ATOM 5809 C CD  . ARG A 1 736 ? 34.719  3.140   -10.743 1.00 90.66 736 A 1 
ATOM 5810 N NE  . ARG A 1 736 ? 34.364  1.825   -10.164 1.00 82.07 736 A 1 
ATOM 5811 C CZ  . ARG A 1 736 ? 33.753  1.620   -9.010  1.00 76.00 736 A 1 
ATOM 5812 N NH1 . ARG A 1 736 ? 33.339  2.601   -8.253  1.00 66.91 736 A 1 
ATOM 5813 N NH2 . ARG A 1 736 ? 33.552  0.408   -8.570  1.00 66.56 736 A 1 
ATOM 5814 N N   . ARG A 1 737 ? 32.597  1.615   -15.766 1.00 97.73 737 A 1 
ATOM 5815 C CA  . ARG A 1 737 ? 32.839  0.970   -17.060 1.00 97.78 737 A 1 
ATOM 5816 C C   . ARG A 1 737 ? 32.205  1.769   -18.191 1.00 98.01 737 A 1 
ATOM 5817 O O   . ARG A 1 737 ? 32.902  2.054   -19.155 1.00 97.54 737 A 1 
ATOM 5818 C CB  . ARG A 1 737 ? 32.356  -0.480  -17.017 1.00 97.33 737 A 1 
ATOM 5819 C CG  . ARG A 1 737 ? 32.634  -1.207  -18.341 1.00 91.85 737 A 1 
ATOM 5820 C CD  . ARG A 1 737 ? 32.155  -2.650  -18.242 1.00 90.97 737 A 1 
ATOM 5821 N NE  . ARG A 1 737 ? 32.239  -3.334  -19.542 1.00 82.45 737 A 1 
ATOM 5822 C CZ  . ARG A 1 737 ? 31.557  -4.405  -19.892 1.00 79.06 737 A 1 
ATOM 5823 N NH1 . ARG A 1 737 ? 30.790  -5.054  -19.063 1.00 70.15 737 A 1 
ATOM 5824 N NH2 . ARG A 1 737 ? 31.613  -4.838  -21.109 1.00 66.88 737 A 1 
ATOM 5825 N N   . PHE A 1 738 ? 30.941  2.169   -18.058 1.00 97.94 738 A 1 
ATOM 5826 C CA  . PHE A 1 738 ? 30.243  2.982   -19.057 1.00 98.06 738 A 1 
ATOM 5827 C C   . PHE A 1 738 ? 30.965  4.311   -19.317 1.00 98.01 738 A 1 
ATOM 5828 O O   . PHE A 1 738 ? 31.255  4.636   -20.465 1.00 97.72 738 A 1 
ATOM 5829 C CB  . PHE A 1 738 ? 28.792  3.195   -18.599 1.00 98.11 738 A 1 
ATOM 5830 C CG  . PHE A 1 738 ? 27.947  3.986   -19.580 1.00 98.18 738 A 1 
ATOM 5831 C CD1 . PHE A 1 738 ? 27.107  5.018   -19.116 1.00 96.53 738 A 1 
ATOM 5832 C CD2 . PHE A 1 738 ? 27.981  3.695   -20.958 1.00 96.90 738 A 1 
ATOM 5833 C CE1 . PHE A 1 738 ? 26.311  5.738   -20.018 1.00 96.41 738 A 1 
ATOM 5834 C CE2 . PHE A 1 738 ? 27.195  4.424   -21.860 1.00 96.42 738 A 1 
ATOM 5835 C CZ  . PHE A 1 738 ? 26.355  5.445   -21.391 1.00 97.41 738 A 1 
ATOM 5836 N N   . TRP A 1 739 ? 31.376  5.000   -18.254 1.00 97.98 739 A 1 
ATOM 5837 C CA  . TRP A 1 739 ? 32.199  6.211   -18.322 1.00 97.70 739 A 1 
ATOM 5838 C C   . TRP A 1 739 ? 33.475  5.998   -19.145 1.00 97.45 739 A 1 
ATOM 5839 O O   . TRP A 1 739 ? 33.758  6.745   -20.077 1.00 96.77 739 A 1 
ATOM 5840 C CB  . TRP A 1 739 ? 32.543  6.636   -16.895 1.00 97.36 739 A 1 
ATOM 5841 C CG  . TRP A 1 739 ? 33.399  7.853   -16.795 1.00 97.19 739 A 1 
ATOM 5842 C CD1 . TRP A 1 739 ? 34.744  7.878   -16.697 1.00 96.07 739 A 1 
ATOM 5843 C CD2 . TRP A 1 739 ? 32.968  9.245   -16.801 1.00 96.99 739 A 1 
ATOM 5844 N NE1 . TRP A 1 739 ? 35.176  9.192   -16.647 1.00 95.74 739 A 1 
ATOM 5845 C CE2 . TRP A 1 739 ? 34.126  10.072  -16.715 1.00 96.37 739 A 1 
ATOM 5846 C CE3 . TRP A 1 739 ? 31.717  9.889   -16.877 1.00 96.19 739 A 1 
ATOM 5847 C CZ2 . TRP A 1 739 ? 34.046  11.470  -16.724 1.00 95.39 739 A 1 
ATOM 5848 C CZ3 . TRP A 1 739 ? 31.622  11.291  -16.880 1.00 94.95 739 A 1 
ATOM 5849 C CH2 . TRP A 1 739 ? 32.785  12.081  -16.810 1.00 94.25 739 A 1 
ATOM 5850 N N   . ARG A 1 740 ? 34.227  4.939   -18.823 1.00 96.95 740 A 1 
ATOM 5851 C CA  . ARG A 1 740 ? 35.464  4.606   -19.543 1.00 96.62 740 A 1 
ATOM 5852 C C   . ARG A 1 740 ? 35.207  4.299   -21.021 1.00 96.63 740 A 1 
ATOM 5853 O O   . ARG A 1 740 ? 35.990  4.727   -21.860 1.00 95.67 740 A 1 
ATOM 5854 C CB  . ARG A 1 740 ? 36.150  3.428   -18.843 1.00 95.63 740 A 1 
ATOM 5855 C CG  . ARG A 1 740 ? 37.496  3.078   -19.497 1.00 86.78 740 A 1 
ATOM 5856 C CD  . ARG A 1 740 ? 38.111  1.826   -18.867 1.00 84.71 740 A 1 
ATOM 5857 N NE  . ARG A 1 740 ? 37.267  0.648   -19.116 1.00 71.99 740 A 1 
ATOM 5858 C CZ  . ARG A 1 740 ? 37.383  -0.539  -18.561 1.00 63.42 740 A 1 
ATOM 5859 N NH1 . ARG A 1 740 ? 38.329  -0.813  -17.699 1.00 55.67 740 A 1 
ATOM 5860 N NH2 . ARG A 1 740 ? 36.535  -1.473  -18.879 1.00 52.72 740 A 1 
ATOM 5861 N N   . GLU A 1 741 ? 34.142  3.564   -21.355 1.00 96.45 741 A 1 
ATOM 5862 C CA  . GLU A 1 741 ? 33.802  3.228   -22.744 1.00 96.48 741 A 1 
ATOM 5863 C C   . GLU A 1 741 ? 33.523  4.489   -23.572 1.00 96.69 741 A 1 
ATOM 5864 O O   . GLU A 1 741 ? 34.033  4.607   -24.685 1.00 95.88 741 A 1 
ATOM 5865 C CB  . GLU A 1 741 ? 32.592  2.280   -22.787 1.00 96.36 741 A 1 
ATOM 5866 C CG  . GLU A 1 741 ? 32.882  0.859   -22.278 1.00 92.59 741 A 1 
ATOM 5867 C CD  . GLU A 1 741 ? 33.960  0.104   -23.056 1.00 93.40 741 A 1 
ATOM 5868 O OE1 . GLU A 1 741 ? 34.540  -0.836  -22.459 1.00 86.00 741 A 1 
ATOM 5869 O OE2 . GLU A 1 741 ? 34.187  0.442   -24.232 1.00 87.65 741 A 1 
ATOM 5870 N N   . VAL A 1 742 ? 32.775  5.449   -23.020 1.00 97.38 742 A 1 
ATOM 5871 C CA  . VAL A 1 742 ? 32.507  6.729   -23.699 1.00 97.35 742 A 1 
ATOM 5872 C C   . VAL A 1 742 ? 33.790  7.543   -23.858 1.00 97.07 742 A 1 
ATOM 5873 O O   . VAL A 1 742 ? 34.113  7.950   -24.972 1.00 96.52 742 A 1 
ATOM 5874 C CB  . VAL A 1 742 ? 31.412  7.539   -22.977 1.00 97.42 742 A 1 
ATOM 5875 C CG1 . VAL A 1 742 ? 31.214  8.915   -23.630 1.00 96.63 742 A 1 
ATOM 5876 C CG2 . VAL A 1 742 ? 30.069  6.805   -23.036 1.00 96.24 742 A 1 
ATOM 5877 N N   . LEU A 1 743 ? 34.577  7.730   -22.796 1.00 96.45 743 A 1 
ATOM 5878 C CA  . LEU A 1 743 ? 35.814  8.522   -22.889 1.00 95.86 743 A 1 
ATOM 5879 C C   . LEU A 1 743 ? 36.864  7.885   -23.806 1.00 95.25 743 A 1 
ATOM 5880 O O   . LEU A 1 743 ? 37.556  8.598   -24.530 1.00 93.73 743 A 1 
ATOM 5881 C CB  . LEU A 1 743 ? 36.409  8.767   -21.497 1.00 95.50 743 A 1 
ATOM 5882 C CG  . LEU A 1 743 ? 35.597  9.690   -20.570 1.00 93.69 743 A 1 
ATOM 5883 C CD1 . LEU A 1 743 ? 36.517  10.110  -19.423 1.00 87.43 743 A 1 
ATOM 5884 C CD2 . LEU A 1 743 ? 35.091  10.964  -21.247 1.00 86.73 743 A 1 
ATOM 5885 N N   . THR A 1 744 ? 36.962  6.555   -23.832 1.00 95.80 744 A 1 
ATOM 5886 C CA  . THR A 1 744 ? 37.835  5.852   -24.788 1.00 95.32 744 A 1 
ATOM 5887 C C   . THR A 1 744 ? 37.371  6.085   -26.221 1.00 95.41 744 A 1 
ATOM 5888 O O   . THR A 1 744 ? 38.202  6.251   -27.103 1.00 94.23 744 A 1 
ATOM 5889 C CB  . THR A 1 744 ? 37.870  4.348   -24.503 1.00 94.74 744 A 1 
ATOM 5890 O OG1 . THR A 1 744 ? 38.345  4.103   -23.203 1.00 90.05 744 A 1 
ATOM 5891 C CG2 . THR A 1 744 ? 38.793  3.582   -25.455 1.00 89.48 744 A 1 
ATOM 5892 N N   . HIS A 1 745 ? 36.065  6.107   -26.468 1.00 95.60 745 A 1 
ATOM 5893 C CA  . HIS A 1 745 ? 35.524  6.386   -27.796 1.00 95.66 745 A 1 
ATOM 5894 C C   . HIS A 1 745 ? 35.843  7.813   -28.258 1.00 95.32 745 A 1 
ATOM 5895 O O   . HIS A 1 745 ? 36.389  7.986   -29.346 1.00 94.19 745 A 1 
ATOM 5896 C CB  . HIS A 1 745 ? 34.020  6.102   -27.803 1.00 95.94 745 A 1 
ATOM 5897 C CG  . HIS A 1 745 ? 33.387  6.459   -29.116 1.00 96.40 745 A 1 
ATOM 5898 N ND1 . HIS A 1 745 ? 33.587  5.810   -30.320 1.00 91.89 745 A 1 
ATOM 5899 C CD2 . HIS A 1 745 ? 32.577  7.536   -29.337 1.00 92.75 745 A 1 
ATOM 5900 C CE1 . HIS A 1 745 ? 32.902  6.491   -31.245 1.00 93.24 745 A 1 
ATOM 5901 N NE2 . HIS A 1 745 ? 32.279  7.537   -30.687 1.00 93.74 745 A 1 
ATOM 5902 N N   . VAL A 1 746 ? 35.581  8.811   -27.418 1.00 95.36 746 A 1 
ATOM 5903 C CA  . VAL A 1 746 ? 35.800  10.229  -27.775 1.00 94.50 746 A 1 
ATOM 5904 C C   . VAL A 1 746 ? 37.282  10.615  -27.861 1.00 94.28 746 A 1 
ATOM 5905 O O   . VAL A 1 746 ? 37.609  11.638  -28.449 1.00 92.44 746 A 1 
ATOM 5906 C CB  . VAL A 1 746 ? 35.050  11.186  -26.833 1.00 93.11 746 A 1 
ATOM 5907 C CG1 . VAL A 1 746 ? 33.550  10.875  -26.811 1.00 85.25 746 A 1 
ATOM 5908 C CG2 . VAL A 1 746 ? 35.590  11.158  -25.398 1.00 85.71 746 A 1 
ATOM 5909 N N   . SER A 1 747 ? 38.184  9.799   -27.318 1.00 94.47 747 A 1 
ATOM 5910 C CA  . SER A 1 747 ? 39.630  9.977   -27.523 1.00 93.29 747 A 1 
ATOM 5911 C C   . SER A 1 747 ? 40.120  9.493   -28.893 1.00 92.82 747 A 1 
ATOM 5912 O O   . SER A 1 747 ? 41.281  9.721   -29.241 1.00 90.23 747 A 1 
ATOM 5913 C CB  . SER A 1 747 ? 40.417  9.295   -26.400 1.00 92.26 747 A 1 
ATOM 5914 O OG  . SER A 1 747 ? 40.435  7.885   -26.525 1.00 85.10 747 A 1 
ATOM 5915 N N   . GLN A 1 748 ? 39.275  8.802   -29.658 1.00 93.95 748 A 1 
ATOM 5916 C CA  . GLN A 1 748 ? 39.580  8.359   -31.020 1.00 93.46 748 A 1 
ATOM 5917 C C   . GLN A 1 748 ? 39.331  9.490   -32.035 1.00 94.02 748 A 1 
ATOM 5918 O O   . GLN A 1 748 ? 38.669  10.471  -31.705 1.00 92.07 748 A 1 
ATOM 5919 C CB  . GLN A 1 748 ? 38.756  7.109   -31.375 1.00 92.06 748 A 1 
ATOM 5920 C CG  . GLN A 1 748 ? 38.943  5.944   -30.396 1.00 87.65 748 A 1 
ATOM 5921 C CD  . GLN A 1 748 ? 40.401  5.542   -30.225 1.00 83.15 748 A 1 
ATOM 5922 O OE1 . GLN A 1 748 ? 41.161  5.397   -31.176 1.00 74.08 748 A 1 
ATOM 5923 N NE2 . GLN A 1 748 ? 40.855  5.348   -29.008 1.00 71.03 748 A 1 
ATOM 5924 N N   . PRO A 1 749 ? 39.830  9.357   -33.281 1.00 93.71 749 A 1 
ATOM 5925 C CA  . PRO A 1 749 ? 39.499  10.309  -34.343 1.00 93.19 749 A 1 
ATOM 5926 C C   . PRO A 1 749 ? 37.988  10.414  -34.584 1.00 93.62 749 A 1 
ATOM 5927 O O   . PRO A 1 749 ? 37.257  9.441   -34.367 1.00 91.16 749 A 1 
ATOM 5928 C CB  . PRO A 1 749 ? 40.224  9.798   -35.597 1.00 91.72 749 A 1 
ATOM 5929 C CG  . PRO A 1 749 ? 41.361  8.945   -35.034 1.00 89.92 749 A 1 
ATOM 5930 C CD  . PRO A 1 749 ? 40.753  8.347   -33.776 1.00 92.50 749 A 1 
ATOM 5931 N N   . ASP A 1 750 ? 37.547  11.553  -35.113 1.00 92.22 750 A 1 
ATOM 5932 C CA  . ASP A 1 750 ? 36.149  11.773  -35.498 1.00 92.37 750 A 1 
ATOM 5933 C C   . ASP A 1 750 ? 35.622  10.680  -36.447 1.00 93.28 750 A 1 
ATOM 5934 O O   . ASP A 1 750 ? 36.376  10.015  -37.170 1.00 90.14 750 A 1 
ATOM 5935 C CB  . ASP A 1 750 ? 35.974  13.164  -36.143 1.00 89.45 750 A 1 
ATOM 5936 C CG  . ASP A 1 750 ? 36.160  14.334  -35.167 1.00 81.69 750 A 1 
ATOM 5937 O OD1 . ASP A 1 750 ? 36.032  14.106  -33.946 1.00 75.12 750 A 1 
ATOM 5938 O OD2 . ASP A 1 750 ? 36.436  15.449  -35.666 1.00 74.47 750 A 1 
ATOM 5939 N N   . HIS A 1 751 ? 34.303  10.509  -36.451 1.00 93.42 751 A 1 
ATOM 5940 C CA  . HIS A 1 751 ? 33.599  9.535   -37.280 1.00 93.49 751 A 1 
ATOM 5941 C C   . HIS A 1 751 ? 32.560  10.238  -38.169 1.00 94.38 751 A 1 
ATOM 5942 O O   . HIS A 1 751 ? 32.053  11.295  -37.791 1.00 92.13 751 A 1 
ATOM 5943 C CB  . HIS A 1 751 ? 32.962  8.469   -36.368 1.00 91.34 751 A 1 
ATOM 5944 C CG  . HIS A 1 751 ? 31.934  9.040   -35.426 1.00 91.91 751 A 1 
ATOM 5945 N ND1 . HIS A 1 751 ? 30.655  9.421   -35.764 1.00 82.81 751 A 1 
ATOM 5946 C CD2 . HIS A 1 751 ? 32.145  9.406   -34.119 1.00 84.25 751 A 1 
ATOM 5947 C CE1 . HIS A 1 751 ? 30.109  10.026  -34.701 1.00 84.85 751 A 1 
ATOM 5948 N NE2 . HIS A 1 751 ? 30.978  10.029  -33.674 1.00 86.49 751 A 1 
ATOM 5949 N N   . PRO A 1 752 ? 32.217  9.679   -39.340 1.00 94.81 752 A 1 
ATOM 5950 C CA  . PRO A 1 752 ? 31.083  10.171  -40.122 1.00 94.93 752 A 1 
ATOM 5951 C C   . PRO A 1 752 ? 29.742  9.789   -39.468 1.00 95.90 752 A 1 
ATOM 5952 O O   . PRO A 1 752 ? 29.696  9.029   -38.503 1.00 94.28 752 A 1 
ATOM 5953 C CB  . PRO A 1 752 ? 31.258  9.517   -41.497 1.00 93.84 752 A 1 
ATOM 5954 C CG  . PRO A 1 752 ? 31.897  8.173   -41.154 1.00 92.87 752 A 1 
ATOM 5955 C CD  . PRO A 1 752 ? 32.803  8.508   -39.972 1.00 95.07 752 A 1 
ATOM 5956 N N   . ASP A 1 753 ? 28.638  10.270  -40.053 1.00 95.76 753 A 1 
ATOM 5957 C CA  . ASP A 1 753 ? 27.302  9.758   -39.734 1.00 96.28 753 A 1 
ATOM 5958 C C   . ASP A 1 753 ? 27.142  8.290   -40.173 1.00 96.97 753 A 1 
ATOM 5959 O O   . ASP A 1 753 ? 27.813  7.805   -41.091 1.00 95.75 753 A 1 
ATOM 5960 C CB  . ASP A 1 753 ? 26.216  10.627  -40.394 1.00 94.78 753 A 1 
ATOM 5961 C CG  . ASP A 1 753 ? 26.134  12.044  -39.819 1.00 91.48 753 A 1 
ATOM 5962 O OD1 . ASP A 1 753 ? 26.348  12.195  -38.598 1.00 86.12 753 A 1 
ATOM 5963 O OD2 . ASP A 1 753 ? 25.836  12.963  -40.614 1.00 85.73 753 A 1 
ATOM 5964 N N   . VAL A 1 754 ? 26.215  7.568   -39.533 1.00 95.89 754 A 1 
ATOM 5965 C CA  . VAL A 1 754 ? 25.960  6.153   -39.849 1.00 96.46 754 A 1 
ATOM 5966 C C   . VAL A 1 754 ? 25.309  6.010   -41.230 1.00 96.67 754 A 1 
ATOM 5967 O O   . VAL A 1 754 ? 24.129  6.302   -41.421 1.00 95.09 754 A 1 
ATOM 5968 C CB  . VAL A 1 754 ? 25.111  5.465   -38.758 1.00 95.89 754 A 1 
ATOM 5969 C CG1 . VAL A 1 754 ? 24.807  4.002   -39.113 1.00 92.61 754 A 1 
ATOM 5970 C CG2 . VAL A 1 754 ? 25.846  5.456   -37.412 1.00 92.74 754 A 1 
ATOM 5971 N N   . ALA A 1 755 ? 26.054  5.451   -42.193 1.00 95.92 755 A 1 
ATOM 5972 C CA  . ALA A 1 755 ? 25.528  5.052   -43.501 1.00 96.00 755 A 1 
ATOM 5973 C C   . ALA A 1 755 ? 25.008  3.602   -43.448 1.00 96.21 755 A 1 
ATOM 5974 O O   . ALA A 1 755 ? 25.711  2.648   -43.793 1.00 94.29 755 A 1 
ATOM 5975 C CB  . ALA A 1 755 ? 26.615  5.278   -44.556 1.00 95.37 755 A 1 
ATOM 5976 N N   . ALA A 1 756 ? 23.753  3.411   -43.008 1.00 94.88 756 A 1 
ATOM 5977 C CA  . ALA A 1 756 ? 23.185  2.090   -42.688 1.00 94.41 756 A 1 
ATOM 5978 C C   . ALA A 1 756 ? 23.265  1.052   -43.828 1.00 94.62 756 A 1 
ATOM 5979 O O   . ALA A 1 756 ? 23.384  -0.148  -43.569 1.00 91.87 756 A 1 
ATOM 5980 C CB  . ALA A 1 756 ? 21.731  2.292   -42.244 1.00 92.94 756 A 1 
ATOM 5981 N N   . VAL A 1 757 ? 23.212  1.497   -45.084 1.00 95.17 757 A 1 
ATOM 5982 C CA  . VAL A 1 757 ? 23.288  0.630   -46.276 1.00 94.46 757 A 1 
ATOM 5983 C C   . VAL A 1 757 ? 24.695  0.088   -46.549 1.00 94.47 757 A 1 
ATOM 5984 O O   . VAL A 1 757 ? 24.826  -0.947  -47.197 1.00 92.32 757 A 1 
ATOM 5985 C CB  . VAL A 1 757 ? 22.748  1.360   -47.525 1.00 93.63 757 A 1 
ATOM 5986 C CG1 . VAL A 1 757 ? 21.244  1.652   -47.366 1.00 84.50 757 A 1 
ATOM 5987 C CG2 . VAL A 1 757 ? 23.477  2.678   -47.824 1.00 84.58 757 A 1 
ATOM 5988 N N   . GLU A 1 758 ? 25.730  0.747   -46.036 1.00 94.96 758 A 1 
ATOM 5989 C CA  . GLU A 1 758 ? 27.139  0.407   -46.281 1.00 94.87 758 A 1 
ATOM 5990 C C   . GLU A 1 758 ? 27.753  -0.436  -45.151 1.00 95.22 758 A 1 
ATOM 5991 O O   . GLU A 1 758 ? 28.899  -0.873  -45.240 1.00 92.69 758 A 1 
ATOM 5992 C CB  . GLU A 1 758 ? 27.948  1.693   -46.509 1.00 94.26 758 A 1 
ATOM 5993 C CG  . GLU A 1 758 ? 27.441  2.495   -47.723 1.00 90.12 758 A 1 
ATOM 5994 C CD  . GLU A 1 758 ? 28.265  3.756   -48.029 1.00 86.07 758 A 1 
ATOM 5995 O OE1 . GLU A 1 758 ? 27.911  4.424   -49.028 1.00 76.63 758 A 1 
ATOM 5996 O OE2 . GLU A 1 758 ? 29.229  4.043   -47.289 1.00 77.56 758 A 1 
ATOM 5997 N N   . LEU A 1 759 ? 26.992  -0.695  -44.086 1.00 95.28 759 A 1 
ATOM 5998 C CA  . LEU A 1 759 ? 27.474  -1.434  -42.920 1.00 95.31 759 A 1 
ATOM 5999 C C   . LEU A 1 759 ? 27.789  -2.901  -43.254 1.00 94.96 759 A 1 
ATOM 6000 O O   . LEU A 1 759 ? 27.000  -3.606  -43.893 1.00 93.89 759 A 1 
ATOM 6001 C CB  . LEU A 1 759 ? 26.458  -1.344  -41.768 1.00 95.62 759 A 1 
ATOM 6002 C CG  . LEU A 1 759 ? 26.158  0.075   -41.247 1.00 95.72 759 A 1 
ATOM 6003 C CD1 . LEU A 1 759 ? 25.194  -0.030  -40.065 1.00 93.67 759 A 1 
ATOM 6004 C CD2 . LEU A 1 759 ? 27.407  0.824   -40.793 1.00 94.40 759 A 1 
ATOM 6005 N N   . ASN A 1 760 ? 28.912  -3.386  -42.720 1.00 96.04 760 A 1 
ATOM 6006 C CA  . ASN A 1 760 ? 29.258  -4.807  -42.748 1.00 95.24 760 A 1 
ATOM 6007 C C   . ASN A 1 760 ? 28.414  -5.624  -41.742 1.00 95.24 760 A 1 
ATOM 6008 O O   . ASN A 1 760 ? 27.645  -5.081  -40.946 1.00 94.54 760 A 1 
ATOM 6009 C CB  . ASN A 1 760 ? 30.789  -4.956  -42.592 1.00 95.09 760 A 1 
ATOM 6010 C CG  . ASN A 1 760 ? 31.313  -4.731  -41.184 1.00 95.46 760 A 1 
ATOM 6011 O OD1 . ASN A 1 760 ? 30.702  -5.116  -40.203 1.00 91.54 760 A 1 
ATOM 6012 N ND2 . ASN A 1 760 ? 32.489  -4.166  -41.032 1.00 91.07 760 A 1 
ATOM 6013 N N   . ALA A 1 761 ? 28.545  -6.960  -41.757 1.00 93.97 761 A 1 
ATOM 6014 C CA  . ALA A 1 761 ? 27.731  -7.851  -40.920 1.00 93.31 761 A 1 
ATOM 6015 C C   . ALA A 1 761 ? 27.897  -7.609  -39.404 1.00 94.40 761 A 1 
ATOM 6016 O O   . ALA A 1 761 ? 26.916  -7.662  -38.659 1.00 93.62 761 A 1 
ATOM 6017 C CB  . ALA A 1 761 ? 28.079  -9.298  -41.286 1.00 91.62 761 A 1 
ATOM 6018 N N   . ALA A 1 762 ? 29.111  -7.316  -38.935 1.00 94.50 762 A 1 
ATOM 6019 C CA  . ALA A 1 762 ? 29.381  -7.041  -37.524 1.00 95.36 762 A 1 
ATOM 6020 C C   . ALA A 1 762 ? 28.772  -5.695  -37.087 1.00 96.47 762 A 1 
ATOM 6021 O O   . ALA A 1 762 ? 28.094  -5.622  -36.060 1.00 96.12 762 A 1 
ATOM 6022 C CB  . ALA A 1 762 ? 30.894  -7.093  -37.295 1.00 95.11 762 A 1 
ATOM 6023 N N   . GLN A 1 763 ? 28.925  -4.663  -37.907 1.00 96.94 763 A 1 
ATOM 6024 C CA  . GLN A 1 763 ? 28.339  -3.335  -37.698 1.00 97.37 763 A 1 
ATOM 6025 C C   . GLN A 1 763 ? 26.801  -3.394  -37.690 1.00 97.47 763 A 1 
ATOM 6026 O O   . GLN A 1 763 ? 26.165  -2.897  -36.761 1.00 97.35 763 A 1 
ATOM 6027 C CB  . GLN A 1 763 ? 28.828  -2.402  -38.814 1.00 97.59 763 A 1 
ATOM 6028 C CG  . GLN A 1 763 ? 30.333  -2.087  -38.749 1.00 97.18 763 A 1 
ATOM 6029 C CD  . GLN A 1 763 ? 30.861  -1.497  -40.056 1.00 97.39 763 A 1 
ATOM 6030 O OE1 . GLN A 1 763 ? 30.174  -1.393  -41.062 1.00 94.05 763 A 1 
ATOM 6031 N NE2 . GLN A 1 763 ? 32.115  -1.128  -40.110 1.00 93.31 763 A 1 
ATOM 6032 N N   . LYS A 1 764 ? 26.199  -4.090  -38.669 1.00 96.58 764 A 1 
ATOM 6033 C CA  . LYS A 1 764 ? 24.746  -4.349  -38.697 1.00 96.16 764 A 1 
ATOM 6034 C C   . LYS A 1 764 ? 24.273  -5.095  -37.453 1.00 96.53 764 A 1 
ATOM 6035 O O   . LYS A 1 764 ? 23.194  -4.811  -36.943 1.00 96.24 764 A 1 
ATOM 6036 C CB  . LYS A 1 764 ? 24.364  -5.174  -39.935 1.00 95.45 764 A 1 
ATOM 6037 C CG  . LYS A 1 764 ? 24.389  -4.368  -41.238 1.00 92.54 764 A 1 
ATOM 6038 C CD  . LYS A 1 764 ? 23.931  -5.274  -42.385 1.00 89.96 764 A 1 
ATOM 6039 C CE  . LYS A 1 764 ? 23.819  -4.511  -43.703 1.00 84.83 764 A 1 
ATOM 6040 N NZ  . LYS A 1 764 ? 23.178  -5.371  -44.730 1.00 77.51 764 A 1 
ATOM 6041 N N   . THR A 1 765 ? 25.068  -6.048  -36.951 1.00 96.56 765 A 1 
ATOM 6042 C CA  . THR A 1 765 ? 24.734  -6.809  -35.739 1.00 96.36 765 A 1 
ATOM 6043 C C   . THR A 1 765 ? 24.711  -5.914  -34.505 1.00 97.05 765 A 1 
ATOM 6044 O O   . THR A 1 765 ? 23.718  -5.947  -33.777 1.00 96.90 765 A 1 
ATOM 6045 C CB  . THR A 1 765 ? 25.672  -8.006  -35.551 1.00 95.46 765 A 1 
ATOM 6046 O OG1 . THR A 1 765 ? 25.438  -8.903  -36.614 1.00 92.00 765 A 1 
ATOM 6047 C CG2 . THR A 1 765 ? 25.425  -8.768  -34.247 1.00 92.35 765 A 1 
ATOM 6048 N N   . LEU A 1 766 ? 25.731  -5.079  -34.284 1.00 96.67 766 A 1 
ATOM 6049 C CA  . LEU A 1 766 ? 25.736  -4.130  -33.165 1.00 97.56 766 A 1 
ATOM 6050 C C   . LEU A 1 766 ? 24.578  -3.128  -33.275 1.00 97.93 766 A 1 
ATOM 6051 O O   . LEU A 1 766 ? 23.875  -2.895  -32.294 1.00 97.87 766 A 1 
ATOM 6052 C CB  . LEU A 1 766 ? 27.101  -3.417  -33.093 1.00 97.82 766 A 1 
ATOM 6053 C CG  . LEU A 1 766 ? 27.186  -2.387  -31.945 1.00 97.62 766 A 1 
ATOM 6054 C CD1 . LEU A 1 766 ? 26.964  -3.021  -30.568 1.00 96.21 766 A 1 
ATOM 6055 C CD2 . LEU A 1 766 ? 28.554  -1.714  -31.938 1.00 96.20 766 A 1 
ATOM 6056 N N   . ARG A 1 767 ? 24.331  -2.590  -34.466 1.00 97.72 767 A 1 
ATOM 6057 C CA  . ARG A 1 767 ? 23.227  -1.649  -34.699 1.00 98.05 767 A 1 
ATOM 6058 C C   . ARG A 1 767 ? 21.859  -2.297  -34.445 1.00 98.16 767 A 1 
ATOM 6059 O O   . ARG A 1 767 ? 21.002  -1.692  -33.809 1.00 97.91 767 A 1 
ATOM 6060 C CB  . ARG A 1 767 ? 23.351  -1.064  -36.114 1.00 97.93 767 A 1 
ATOM 6061 C CG  . ARG A 1 767 ? 22.462  0.178   -36.254 1.00 96.82 767 A 1 
ATOM 6062 C CD  . ARG A 1 767 ? 22.658  0.858   -37.613 1.00 96.34 767 A 1 
ATOM 6063 N NE  . ARG A 1 767 ? 21.838  2.079   -37.656 1.00 95.03 767 A 1 
ATOM 6064 C CZ  . ARG A 1 767 ? 20.621  2.231   -38.150 1.00 95.33 767 A 1 
ATOM 6065 N NH1 . ARG A 1 767 ? 20.021  1.334   -38.874 1.00 89.35 767 A 1 
ATOM 6066 N NH2 . ARG A 1 767 ? 19.976  3.322   -37.888 1.00 91.29 767 A 1 
ATOM 6067 N N   . ARG A 1 768 ? 21.659  -3.550  -34.847 1.00 97.57 768 A 1 
ATOM 6068 C CA  . ARG A 1 768 ? 20.448  -4.317  -34.517 1.00 97.39 768 A 1 
ATOM 6069 C C   . ARG A 1 768 ? 20.286  -4.492  -33.005 1.00 97.76 768 A 1 
ATOM 6070 O O   . ARG A 1 768 ? 19.206  -4.226  -32.488 1.00 97.59 768 A 1 
ATOM 6071 C CB  . ARG A 1 768 ? 20.462  -5.665  -35.250 1.00 96.54 768 A 1 
ATOM 6072 C CG  . ARG A 1 768 ? 19.177  -6.464  -34.985 1.00 93.79 768 A 1 
ATOM 6073 C CD  . ARG A 1 768 ? 19.175  -7.818  -35.699 1.00 91.03 768 A 1 
ATOM 6074 N NE  . ARG A 1 768 ? 20.269  -8.699  -35.205 1.00 82.75 768 A 1 
ATOM 6075 C CZ  . ARG A 1 768 ? 21.280  -9.192  -35.899 1.00 78.95 768 A 1 
ATOM 6076 N NH1 . ARG A 1 768 ? 21.408  -9.000  -37.180 1.00 67.05 768 A 1 
ATOM 6077 N NH2 . ARG A 1 768 ? 22.198  -9.888  -35.301 1.00 68.90 768 A 1 
ATOM 6078 N N   . GLN A 1 769 ? 21.337  -4.891  -32.289 1.00 97.82 769 A 1 
ATOM 6079 C CA  . GLN A 1 769 ? 21.315  -5.045  -30.824 1.00 97.90 769 A 1 
ATOM 6080 C C   . GLN A 1 769 ? 20.973  -3.726  -30.115 1.00 98.34 769 A 1 
ATOM 6081 O O   . GLN A 1 769 ? 20.204  -3.725  -29.153 1.00 98.28 769 A 1 
ATOM 6082 C CB  . GLN A 1 769 ? 22.683  -5.550  -30.345 1.00 97.62 769 A 1 
ATOM 6083 C CG  . GLN A 1 769 ? 22.921  -7.024  -30.707 1.00 96.08 769 A 1 
ATOM 6084 C CD  . GLN A 1 769 ? 24.373  -7.455  -30.536 1.00 95.59 769 A 1 
ATOM 6085 O OE1 . GLN A 1 769 ? 25.315  -6.687  -30.595 1.00 90.12 769 A 1 
ATOM 6086 N NE2 . GLN A 1 769 ? 24.616  -8.732  -30.342 1.00 88.69 769 A 1 
ATOM 6087 N N   . LEU A 1 770 ? 21.486  -2.610  -30.616 1.00 98.32 770 A 1 
ATOM 6088 C CA  . LEU A 1 770 ? 21.113  -1.279  -30.140 1.00 98.52 770 A 1 
ATOM 6089 C C   . LEU A 1 770 ? 19.608  -1.035  -30.295 1.00 98.61 770 A 1 
ATOM 6090 O O   . LEU A 1 770 ? 18.937  -0.727  -29.310 1.00 98.44 770 A 1 
ATOM 6091 C CB  . LEU A 1 770 ? 21.948  -0.220  -30.892 1.00 98.45 770 A 1 
ATOM 6092 C CG  . LEU A 1 770 ? 21.428  1.219   -30.730 1.00 98.10 770 A 1 
ATOM 6093 C CD1 . LEU A 1 770 ? 21.486  1.675   -29.272 1.00 96.73 770 A 1 
ATOM 6094 C CD2 . LEU A 1 770 ? 22.246  2.167   -31.599 1.00 96.76 770 A 1 
ATOM 6095 N N   . HIS A 1 771 ? 19.054  -1.208  -31.490 1.00 98.42 771 A 1 
ATOM 6096 C CA  . HIS A 1 771 ? 17.641  -0.906  -31.748 1.00 98.50 771 A 1 
ATOM 6097 C C   . HIS A 1 771 ? 16.673  -1.903  -31.086 1.00 98.41 771 A 1 
ATOM 6098 O O   . HIS A 1 771 ? 15.609  -1.493  -30.617 1.00 97.91 771 A 1 
ATOM 6099 C CB  . HIS A 1 771 ? 17.422  -0.757  -33.255 1.00 98.42 771 A 1 
ATOM 6100 C CG  . HIS A 1 771 ? 18.008  0.526   -33.789 1.00 98.35 771 A 1 
ATOM 6101 N ND1 . HIS A 1 771 ? 17.493  1.788   -33.579 1.00 93.78 771 A 1 
ATOM 6102 C CD2 . HIS A 1 771 ? 19.146  0.663   -34.528 1.00 94.29 771 A 1 
ATOM 6103 C CE1 . HIS A 1 771 ? 18.316  2.664   -34.178 1.00 94.75 771 A 1 
ATOM 6104 N NE2 . HIS A 1 771 ? 19.331  2.023   -34.769 1.00 95.14 771 A 1 
ATOM 6105 N N   . GLU A 1 772 ? 17.059  -3.177  -30.932 1.00 98.08 772 A 1 
ATOM 6106 C CA  . GLU A 1 772 ? 16.347  -4.146  -30.084 1.00 97.77 772 A 1 
ATOM 6107 C C   . GLU A 1 772 ? 16.328  -3.675  -28.615 1.00 98.07 772 A 1 
ATOM 6108 O O   . GLU A 1 772 ? 15.295  -3.748  -27.945 1.00 97.73 772 A 1 
ATOM 6109 C CB  . GLU A 1 772 ? 16.999  -5.550  -30.200 1.00 97.05 772 A 1 
ATOM 6110 C CG  . GLU A 1 772 ? 16.708  -6.286  -31.536 1.00 94.67 772 A 1 
ATOM 6111 C CD  . GLU A 1 772 ? 17.426  -7.653  -31.702 1.00 93.48 772 A 1 
ATOM 6112 O OE1 . GLU A 1 772 ? 17.016  -8.461  -32.586 1.00 86.11 772 A 1 
ATOM 6113 O OE2 . GLU A 1 772 ? 18.398  -7.933  -30.969 1.00 87.40 772 A 1 
ATOM 6114 N N   . THR A 1 773 ? 17.446  -3.128  -28.121 1.00 98.24 773 A 1 
ATOM 6115 C CA  . THR A 1 773 ? 17.537  -2.563  -26.764 1.00 98.52 773 A 1 
ATOM 6116 C C   . THR A 1 773 ? 16.674  -1.309  -26.615 1.00 98.63 773 A 1 
ATOM 6117 O O   . THR A 1 773 ? 15.927  -1.219  -25.643 1.00 98.50 773 A 1 
ATOM 6118 C CB  . THR A 1 773 ? 18.987  -2.254  -26.370 1.00 98.49 773 A 1 
ATOM 6119 O OG1 . THR A 1 773 ? 19.764  -3.424  -26.448 1.00 97.07 773 A 1 
ATOM 6120 C CG2 . THR A 1 773 ? 19.108  -1.741  -24.930 1.00 96.96 773 A 1 
ATOM 6121 N N   . ILE A 1 774 ? 16.705  -0.381  -27.574 1.00 98.68 774 A 1 
ATOM 6122 C CA  . ILE A 1 774 ? 15.843  0.818   -27.575 1.00 98.67 774 A 1 
ATOM 6123 C C   . ILE A 1 774 ? 14.368  0.413   -27.474 1.00 98.59 774 A 1 
ATOM 6124 O O   . ILE A 1 774 ? 13.641  0.921   -26.617 1.00 98.31 774 A 1 
ATOM 6125 C CB  . ILE A 1 774 ? 16.097  1.684   -28.836 1.00 98.65 774 A 1 
ATOM 6126 C CG1 . ILE A 1 774 ? 17.500  2.330   -28.792 1.00 98.31 774 A 1 
ATOM 6127 C CG2 . ILE A 1 774 ? 15.033  2.795   -28.975 1.00 98.20 774 A 1 
ATOM 6128 C CD1 . ILE A 1 774 ? 17.952  2.935   -30.129 1.00 97.30 774 A 1 
ATOM 6129 N N   . GLN A 1 775 ? 13.926  -0.535  -28.305 1.00 98.53 775 A 1 
ATOM 6130 C CA  . GLN A 1 775 ? 12.544  -1.018  -28.292 1.00 98.25 775 A 1 
ATOM 6131 C C   . GLN A 1 775 ? 12.170  -1.629  -26.935 1.00 98.31 775 A 1 
ATOM 6132 O O   . GLN A 1 775 ? 11.108  -1.320  -26.388 1.00 97.71 775 A 1 
ATOM 6133 C CB  . GLN A 1 775 ? 12.360  -2.037  -29.430 1.00 97.15 775 A 1 
ATOM 6134 C CG  . GLN A 1 775 ? 10.895  -2.488  -29.555 1.00 88.40 775 A 1 
ATOM 6135 C CD  . GLN A 1 775 ? 10.710  -3.487  -30.694 1.00 88.02 775 A 1 
ATOM 6136 O OE1 . GLN A 1 775 ? 11.367  -4.510  -30.780 1.00 78.46 775 A 1 
ATOM 6137 N NE2 . GLN A 1 775 ? 9.797   -3.236  -31.610 1.00 75.68 775 A 1 
ATOM 6138 N N   . LYS A 1 776 ? 13.045  -2.471  -26.376 1.00 98.24 776 A 1 
ATOM 6139 C CA  . LYS A 1 776 ? 12.817  -3.118  -25.079 1.00 98.19 776 A 1 
ATOM 6140 C C   . LYS A 1 776 ? 12.749  -2.103  -23.938 1.00 98.37 776 A 1 
ATOM 6141 O O   . LYS A 1 776 ? 11.811  -2.157  -23.146 1.00 97.94 776 A 1 
ATOM 6142 C CB  . LYS A 1 776 ? 13.902  -4.183  -24.846 1.00 97.78 776 A 1 
ATOM 6143 C CG  . LYS A 1 776 ? 13.769  -4.776  -23.440 1.00 95.65 776 A 1 
ATOM 6144 C CD  . LYS A 1 776 ? 14.612  -6.036  -23.246 1.00 90.75 776 A 1 
ATOM 6145 C CE  . LYS A 1 776 ? 14.643  -6.458  -21.771 1.00 86.85 776 A 1 
ATOM 6146 N NZ  . LYS A 1 776 ? 13.305  -6.452  -21.124 1.00 79.90 776 A 1 
ATOM 6147 N N   . VAL A 1 777 ? 13.707  -1.192  -23.851 1.00 98.50 777 A 1 
ATOM 6148 C CA  . VAL A 1 777 ? 13.766  -0.182  -22.781 1.00 98.54 777 A 1 
ATOM 6149 C C   . VAL A 1 777 ? 12.566  0.764   -22.863 1.00 98.50 777 A 1 
ATOM 6150 O O   . VAL A 1 777 ? 11.963  1.063   -21.835 1.00 98.18 777 A 1 
ATOM 6151 C CB  . VAL A 1 777 ? 15.102  0.585   -22.828 1.00 98.47 777 A 1 
ATOM 6152 C CG1 . VAL A 1 777 ? 15.142  1.739   -21.821 1.00 97.79 777 A 1 
ATOM 6153 C CG2 . VAL A 1 777 ? 16.280  -0.338  -22.495 1.00 97.66 777 A 1 
ATOM 6154 N N   . GLY A 1 778 ? 12.157  1.165   -24.073 1.00 98.21 778 A 1 
ATOM 6155 C CA  . GLY A 1 778 ? 10.955  1.977   -24.272 1.00 98.01 778 A 1 
ATOM 6156 C C   . GLY A 1 778 ? 9.670   1.279   -23.800 1.00 97.94 778 A 1 
ATOM 6157 O O   . GLY A 1 778 ? 8.859   1.894   -23.109 1.00 97.10 778 A 1 
ATOM 6158 N N   . ASP A 1 779 ? 9.482   -0.016  -24.101 1.00 98.04 779 A 1 
ATOM 6159 C CA  . ASP A 1 779 ? 8.327   -0.800  -23.608 1.00 97.69 779 A 1 
ATOM 6160 C C   . ASP A 1 779 ? 8.382   -1.003  -22.083 1.00 97.62 779 A 1 
ATOM 6161 O O   . ASP A 1 779 ? 7.370   -0.848  -21.394 1.00 96.51 779 A 1 
ATOM 6162 C CB  . ASP A 1 779 ? 8.251   -2.154  -24.341 1.00 96.97 779 A 1 
ATOM 6163 C CG  . ASP A 1 779 ? 7.033   -3.009  -23.935 1.00 92.41 779 A 1 
ATOM 6164 O OD1 . ASP A 1 779 ? 5.869   -2.658  -24.243 1.00 86.40 779 A 1 
ATOM 6165 O OD2 . ASP A 1 779 ? 7.198   -4.095  -23.327 1.00 85.39 779 A 1 
ATOM 6166 N N   . ASP A 1 780 ? 9.571   -1.301  -21.546 1.00 97.86 780 A 1 
ATOM 6167 C CA  . ASP A 1 780 ? 9.760   -1.524  -20.110 1.00 97.66 780 A 1 
ATOM 6168 C C   . ASP A 1 780 ? 9.500   -0.242  -19.286 1.00 97.45 780 A 1 
ATOM 6169 O O   . ASP A 1 780 ? 8.848   -0.321  -18.248 1.00 96.54 780 A 1 
ATOM 6170 C CB  . ASP A 1 780 ? 11.166  -2.098  -19.839 1.00 97.47 780 A 1 
ATOM 6171 C CG  . ASP A 1 780 ? 11.329  -3.605  -20.125 1.00 96.50 780 A 1 
ATOM 6172 O OD1 . ASP A 1 780 ? 10.330  -4.361  -20.126 1.00 93.89 780 A 1 
ATOM 6173 O OD2 . ASP A 1 780 ? 12.483  -4.080  -20.251 1.00 93.79 780 A 1 
ATOM 6174 N N   . TYR A 1 781 ? 9.940   0.934   -19.756 1.00 98.06 781 A 1 
ATOM 6175 C CA  . TYR A 1 781 ? 9.671   2.214   -19.081 1.00 97.94 781 A 1 
ATOM 6176 C C   . TYR A 1 781 ? 8.223   2.683   -19.273 1.00 97.41 781 A 1 
ATOM 6177 O O   . TYR A 1 781 ? 7.582   3.106   -18.315 1.00 95.22 781 A 1 
ATOM 6178 C CB  . TYR A 1 781 ? 10.643  3.293   -19.577 1.00 97.74 781 A 1 
ATOM 6179 C CG  . TYR A 1 781 ? 12.077  3.231   -19.068 1.00 97.83 781 A 1 
ATOM 6180 C CD1 . TYR A 1 781 ? 12.535  2.192   -18.231 1.00 95.85 781 A 1 
ATOM 6181 C CD2 . TYR A 1 781 ? 12.962  4.270   -19.419 1.00 95.89 781 A 1 
ATOM 6182 C CE1 . TYR A 1 781 ? 13.858  2.186   -17.758 1.00 95.22 781 A 1 
ATOM 6183 C CE2 . TYR A 1 781 ? 14.290  4.270   -18.948 1.00 95.52 781 A 1 
ATOM 6184 C CZ  . TYR A 1 781 ? 14.740  3.226   -18.115 1.00 96.47 781 A 1 
ATOM 6185 O OH  . TYR A 1 781 ? 16.018  3.225   -17.659 1.00 94.97 781 A 1 
ATOM 6186 N N   . GLY A 1 782 ? 7.706   2.599   -20.496 1.00 96.68 782 A 1 
ATOM 6187 C CA  . GLY A 1 782 ? 6.433   3.218   -20.863 1.00 95.20 782 A 1 
ATOM 6188 C C   . GLY A 1 782 ? 5.203   2.434   -20.431 1.00 94.27 782 A 1 
ATOM 6189 O O   . GLY A 1 782 ? 4.195   3.043   -20.067 1.00 90.04 782 A 1 
ATOM 6190 N N   . ARG A 1 783 ? 5.255   1.103   -20.490 1.00 93.85 783 A 1 
ATOM 6191 C CA  . ARG A 1 783 ? 4.090   0.234   -20.283 1.00 92.18 783 A 1 
ATOM 6192 C C   . ARG A 1 783 ? 4.174   -0.618  -19.020 1.00 91.98 783 A 1 
ATOM 6193 O O   . ARG A 1 783 ? 3.157   -0.853  -18.383 1.00 89.56 783 A 1 
ATOM 6194 C CB  . ARG A 1 783 ? 3.900   -0.630  -21.537 1.00 90.50 783 A 1 
ATOM 6195 C CG  . ARG A 1 783 ? 2.610   -1.460  -21.495 1.00 85.68 783 A 1 
ATOM 6196 C CD  . ARG A 1 783 ? 2.409   -2.232  -22.802 1.00 83.44 783 A 1 
ATOM 6197 N NE  . ARG A 1 783 ? 3.489   -3.217  -23.040 1.00 79.65 783 A 1 
ATOM 6198 C CZ  . ARG A 1 783 ? 3.521   -4.474  -22.652 1.00 75.77 783 A 1 
ATOM 6199 N NH1 . ARG A 1 783 ? 2.559   -5.025  -21.960 1.00 67.78 783 A 1 
ATOM 6200 N NH2 . ARG A 1 783 ? 4.544   -5.207  -22.964 1.00 68.54 783 A 1 
ATOM 6201 N N   . ARG A 1 784 ? 5.360   -1.138  -18.704 1.00 93.20 784 A 1 
ATOM 6202 C CA  . ARG A 1 784 ? 5.514   -2.141  -17.634 1.00 92.41 784 A 1 
ATOM 6203 C C   . ARG A 1 784 ? 6.110   -1.591  -16.343 1.00 93.99 784 A 1 
ATOM 6204 O O   . ARG A 1 784 ? 6.080   -2.303  -15.345 1.00 92.00 784 A 1 
ATOM 6205 C CB  . ARG A 1 784 ? 6.367   -3.320  -18.116 1.00 90.29 784 A 1 
ATOM 6206 C CG  . ARG A 1 784 ? 5.867   -3.969  -19.408 1.00 85.25 784 A 1 
ATOM 6207 C CD  . ARG A 1 784 ? 6.746   -5.177  -19.728 1.00 80.86 784 A 1 
ATOM 6208 N NE  . ARG A 1 784 ? 6.565   -5.608  -21.120 1.00 75.98 784 A 1 
ATOM 6209 C CZ  . ARG A 1 784 ? 7.064   -6.683  -21.683 1.00 70.44 784 A 1 
ATOM 6210 N NH1 . ARG A 1 784 ? 7.719   -7.581  -21.001 1.00 63.14 784 A 1 
ATOM 6211 N NH2 . ARG A 1 784 ? 6.923   -6.858  -22.965 1.00 62.49 784 A 1 
ATOM 6212 N N   . HIS A 1 785 ? 6.708   -0.410  -16.378 1.00 95.58 785 A 1 
ATOM 6213 C CA  . HIS A 1 785 ? 7.563   0.103   -15.300 1.00 96.08 785 A 1 
ATOM 6214 C C   . HIS A 1 785 ? 8.619   -0.924  -14.829 1.00 96.61 785 A 1 
ATOM 6215 O O   . HIS A 1 785 ? 9.014   -0.965  -13.671 1.00 95.16 785 A 1 
ATOM 6216 C CB  . HIS A 1 785 ? 6.702   0.710   -14.174 1.00 95.74 785 A 1 
ATOM 6217 C CG  . HIS A 1 785 ? 5.787   1.805   -14.669 1.00 95.92 785 A 1 
ATOM 6218 N ND1 . HIS A 1 785 ? 6.151   2.861   -15.473 1.00 86.57 785 A 1 
ATOM 6219 C CD2 . HIS A 1 785 ? 4.444   1.922   -14.430 1.00 87.50 785 A 1 
ATOM 6220 C CE1 . HIS A 1 785 ? 5.048   3.595   -15.710 1.00 89.27 785 A 1 
ATOM 6221 N NE2 . HIS A 1 785 ? 3.987   3.062   -15.098 1.00 90.92 785 A 1 
ATOM 6222 N N   . SER A 1 786 ? 9.091   -1.778  -15.747 1.00 97.00 786 A 1 
ATOM 6223 C CA  . SER A 1 786 ? 10.043  -2.856  -15.449 1.00 97.16 786 A 1 
ATOM 6224 C C   . SER A 1 786 ? 11.485  -2.353  -15.547 1.00 97.82 786 A 1 
ATOM 6225 O O   . SER A 1 786 ? 12.272  -2.790  -16.388 1.00 97.07 786 A 1 
ATOM 6226 C CB  . SER A 1 786 ? 9.786   -4.062  -16.356 1.00 95.99 786 A 1 
ATOM 6227 O OG  . SER A 1 786 ? 8.506   -4.612  -16.119 1.00 88.58 786 A 1 
ATOM 6228 N N   . PHE A 1 787 ? 11.838  -1.397  -14.693 1.00 98.08 787 A 1 
ATOM 6229 C CA  . PHE A 1 787 ? 13.128  -0.699  -14.751 1.00 98.23 787 A 1 
ATOM 6230 C C   . PHE A 1 787 ? 14.322  -1.646  -14.636 1.00 98.36 787 A 1 
ATOM 6231 O O   . PHE A 1 787 ? 15.326  -1.471  -15.327 1.00 97.94 787 A 1 
ATOM 6232 C CB  . PHE A 1 787 ? 13.184  0.359   -13.641 1.00 97.98 787 A 1 
ATOM 6233 C CG  . PHE A 1 787 ? 11.991  1.294   -13.605 1.00 97.94 787 A 1 
ATOM 6234 C CD1 . PHE A 1 787 ? 11.623  2.016   -14.756 1.00 96.82 787 A 1 
ATOM 6235 C CD2 . PHE A 1 787 ? 11.229  1.420   -12.429 1.00 96.77 787 A 1 
ATOM 6236 C CE1 . PHE A 1 787 ? 10.496  2.852   -14.732 1.00 95.99 787 A 1 
ATOM 6237 C CE2 . PHE A 1 787 ? 10.105  2.258   -12.406 1.00 95.81 787 A 1 
ATOM 6238 C CZ  . PHE A 1 787 ? 9.734   2.975   -13.559 1.00 96.15 787 A 1 
ATOM 6239 N N   . ASN A 1 788 ? 14.205  -2.687  -13.832 1.00 97.91 788 A 1 
ATOM 6240 C CA  . ASN A 1 788 ? 15.236  -3.703  -13.650 1.00 97.92 788 A 1 
ATOM 6241 C C   . ASN A 1 788 ? 15.582  -4.441  -14.956 1.00 98.15 788 A 1 
ATOM 6242 O O   . ASN A 1 788 ? 16.761  -4.662  -15.243 1.00 97.66 788 A 1 
ATOM 6243 C CB  . ASN A 1 788 ? 14.792  -4.667  -12.536 1.00 97.48 788 A 1 
ATOM 6244 C CG  . ASN A 1 788 ? 13.547  -5.470  -12.873 1.00 96.53 788 A 1 
ATOM 6245 O OD1 . ASN A 1 788 ? 12.541  -4.960  -13.336 1.00 89.52 788 A 1 
ATOM 6246 N ND2 . ASN A 1 788 ? 13.587  -6.764  -12.672 1.00 90.58 788 A 1 
ATOM 6247 N N   . THR A 1 789 ? 14.587  -4.788  -15.776 1.00 98.06 789 A 1 
ATOM 6248 C CA  . THR A 1 789 ? 14.826  -5.466  -17.058 1.00 98.08 789 A 1 
ATOM 6249 C C   . THR A 1 789 ? 15.308  -4.508  -18.146 1.00 98.34 789 A 1 
ATOM 6250 O O   . THR A 1 789 ? 16.104  -4.918  -18.995 1.00 98.03 789 A 1 
ATOM 6251 C CB  . THR A 1 789 ? 13.605  -6.260  -17.544 1.00 97.56 789 A 1 
ATOM 6252 O OG1 . THR A 1 789 ? 12.474  -5.470  -17.752 1.00 93.95 789 A 1 
ATOM 6253 C CG2 . THR A 1 789 ? 13.202  -7.355  -16.553 1.00 92.07 789 A 1 
ATOM 6254 N N   . ALA A 1 790 ? 14.899  -3.237  -18.093 1.00 98.14 790 A 1 
ATOM 6255 C CA  . ALA A 1 790 ? 15.455  -2.186  -18.943 1.00 98.30 790 A 1 
ATOM 6256 C C   . ALA A 1 790 ? 16.956  -1.977  -18.676 1.00 98.51 790 A 1 
ATOM 6257 O O   . ALA A 1 790 ? 17.770  -2.012  -19.600 1.00 98.34 790 A 1 
ATOM 6258 C CB  . ALA A 1 790 ? 14.660  -0.892  -18.704 1.00 98.11 790 A 1 
ATOM 6259 N N   . ILE A 1 791 ? 17.339  -1.850  -17.405 1.00 98.58 791 A 1 
ATOM 6260 C CA  . ILE A 1 791 ? 18.743  -1.698  -16.997 1.00 98.66 791 A 1 
ATOM 6261 C C   . ILE A 1 791 ? 19.560  -2.943  -17.374 1.00 98.67 791 A 1 
ATOM 6262 O O   . ILE A 1 791 ? 20.672  -2.811  -17.880 1.00 98.54 791 A 1 
ATOM 6263 C CB  . ILE A 1 791 ? 18.825  -1.384  -15.489 1.00 98.61 791 A 1 
ATOM 6264 C CG1 . ILE A 1 791 ? 18.205  0.000   -15.175 1.00 98.14 791 A 1 
ATOM 6265 C CG2 . ILE A 1 791 ? 20.286  -1.411  -14.996 1.00 98.23 791 A 1 
ATOM 6266 C CD1 . ILE A 1 791 ? 17.820  0.167   -13.702 1.00 96.93 791 A 1 
ATOM 6267 N N   . ALA A 1 792 ? 19.011  -4.146  -17.198 1.00 98.62 792 A 1 
ATOM 6268 C CA  . ALA A 1 792 ? 19.679  -5.381  -17.617 1.00 98.55 792 A 1 
ATOM 6269 C C   . ALA A 1 792 ? 19.983  -5.393  -19.129 1.00 98.59 792 A 1 
ATOM 6270 O O   . ALA A 1 792 ? 21.095  -5.740  -19.524 1.00 98.44 792 A 1 
ATOM 6271 C CB  . ALA A 1 792 ? 18.812  -6.578  -17.208 1.00 98.36 792 A 1 
ATOM 6272 N N   . ALA A 1 793 ? 19.037  -4.949  -19.969 1.00 98.41 793 A 1 
ATOM 6273 C CA  . ALA A 1 793 ? 19.243  -4.839  -21.414 1.00 98.46 793 A 1 
ATOM 6274 C C   . ALA A 1 793 ? 20.338  -3.817  -21.773 1.00 98.57 793 A 1 
ATOM 6275 O O   . ALA A 1 793 ? 21.153  -4.066  -22.659 1.00 98.36 793 A 1 
ATOM 6276 C CB  . ALA A 1 793 ? 17.900  -4.486  -22.065 1.00 98.36 793 A 1 
ATOM 6277 N N   . LEU A 1 794 ? 20.422  -2.700  -21.042 1.00 98.55 794 A 1 
ATOM 6278 C CA  . LEU A 1 794 ? 21.490  -1.710  -21.220 1.00 98.59 794 A 1 
ATOM 6279 C C   . LEU A 1 794 ? 22.862  -2.251  -20.791 1.00 98.63 794 A 1 
ATOM 6280 O O   . LEU A 1 794 ? 23.865  -1.989  -21.457 1.00 98.31 794 A 1 
ATOM 6281 C CB  . LEU A 1 794 ? 21.128  -0.437  -20.440 1.00 98.42 794 A 1 
ATOM 6282 C CG  . LEU A 1 794 ? 19.953  0.329   -21.070 1.00 97.61 794 A 1 
ATOM 6283 C CD1 . LEU A 1 794 ? 19.398  1.350   -20.089 1.00 95.56 794 A 1 
ATOM 6284 C CD2 . LEU A 1 794 ? 20.388  1.061   -22.343 1.00 95.81 794 A 1 
ATOM 6285 N N   . MET A 1 795 ? 22.919  -3.052  -19.731 1.00 98.70 795 A 1 
ATOM 6286 C CA  . MET A 1 795 ? 24.149  -3.749  -19.334 1.00 98.63 795 A 1 
ATOM 6287 C C   . MET A 1 795 ? 24.606  -4.750  -20.397 1.00 98.63 795 A 1 
ATOM 6288 O O   . MET A 1 795 ? 25.803  -4.848  -20.677 1.00 98.32 795 A 1 
ATOM 6289 C CB  . MET A 1 795 ? 23.938  -4.481  -18.004 1.00 98.49 795 A 1 
ATOM 6290 C CG  . MET A 1 795 ? 23.810  -3.519  -16.826 1.00 97.57 795 A 1 
ATOM 6291 S SD  . MET A 1 795 ? 23.607  -4.360  -15.239 1.00 96.05 795 A 1 
ATOM 6292 C CE  . MET A 1 795 ? 23.554  -2.893  -14.179 1.00 87.36 795 A 1 
ATOM 6293 N N   . GLU A 1 796 ? 23.670  -5.472  -21.006 1.00 98.47 796 A 1 
ATOM 6294 C CA  . GLU A 1 796 ? 23.949  -6.390  -22.111 1.00 98.30 796 A 1 
ATOM 6295 C C   . GLU A 1 796 ? 24.455  -5.638  -23.349 1.00 98.34 796 A 1 
ATOM 6296 O O   . GLU A 1 796 ? 25.495  -6.009  -23.902 1.00 97.92 796 A 1 
ATOM 6297 C CB  . GLU A 1 796 ? 22.696  -7.225  -22.403 1.00 98.04 796 A 1 
ATOM 6298 C CG  . GLU A 1 796 ? 22.969  -8.288  -23.476 1.00 87.81 796 A 1 
ATOM 6299 C CD  . GLU A 1 796 ? 21.783  -9.236  -23.709 1.00 82.83 796 A 1 
ATOM 6300 O OE1 . GLU A 1 796 ? 21.999  -10.218 -24.459 1.00 71.74 796 A 1 
ATOM 6301 O OE2 . GLU A 1 796 ? 20.699  -9.003  -23.129 1.00 74.02 796 A 1 
ATOM 6302 N N   . LEU A 1 797 ? 23.810  -4.533  -23.727 1.00 98.37 797 A 1 
ATOM 6303 C CA  . LEU A 1 797 ? 24.264  -3.683  -24.827 1.00 98.46 797 A 1 
ATOM 6304 C C   . LEU A 1 797 ? 25.683  -3.152  -24.579 1.00 98.51 797 A 1 
ATOM 6305 O O   . LEU A 1 797 ? 26.526  -3.234  -25.472 1.00 98.27 797 A 1 
ATOM 6306 C CB  . LEU A 1 797 ? 23.254  -2.544  -25.047 1.00 98.45 797 A 1 
ATOM 6307 C CG  . LEU A 1 797 ? 23.644  -1.586  -26.188 1.00 98.21 797 A 1 
ATOM 6308 C CD1 . LEU A 1 797 ? 23.759  -2.290  -27.541 1.00 96.88 797 A 1 
ATOM 6309 C CD2 . LEU A 1 797 ? 22.603  -0.480  -26.309 1.00 96.97 797 A 1 
ATOM 6310 N N   . LEU A 1 798 ? 25.996  -2.696  -23.367 1.00 98.57 798 A 1 
ATOM 6311 C CA  . LEU A 1 798 ? 27.360  -2.274  -23.026 1.00 98.55 798 A 1 
ATOM 6312 C C   . LEU A 1 798 ? 28.375  -3.413  -23.200 1.00 98.49 798 A 1 
ATOM 6313 O O   . LEU A 1 798 ? 29.506  -3.173  -23.627 1.00 98.10 798 A 1 
ATOM 6314 C CB  . LEU A 1 798 ? 27.395  -1.715  -21.590 1.00 98.45 798 A 1 
ATOM 6315 C CG  . LEU A 1 798 ? 28.751  -1.081  -21.211 1.00 97.98 798 A 1 
ATOM 6316 C CD1 . LEU A 1 798 ? 29.081  0.148   -22.061 1.00 96.28 798 A 1 
ATOM 6317 C CD2 . LEU A 1 798 ? 28.741  -0.647  -19.748 1.00 96.28 798 A 1 
ATOM 6318 N N   . ASN A 1 799 ? 27.994  -4.658  -22.907 1.00 98.42 799 A 1 
ATOM 6319 C CA  . ASN A 1 799 ? 28.856  -5.814  -23.163 1.00 98.26 799 A 1 
ATOM 6320 C C   . ASN A 1 799 ? 29.103  -6.033  -24.661 1.00 98.18 799 A 1 
ATOM 6321 O O   . ASN A 1 799 ? 30.219  -6.410  -25.023 1.00 97.47 799 A 1 
ATOM 6322 C CB  . ASN A 1 799 ? 28.273  -7.091  -22.534 1.00 98.01 799 A 1 
ATOM 6323 C CG  . ASN A 1 799 ? 28.277  -7.089  -21.026 1.00 96.12 799 A 1 
ATOM 6324 O OD1 . ASN A 1 799 ? 29.197  -6.598  -20.386 1.00 89.62 799 A 1 
ATOM 6325 N ND2 . ASN A 1 799 ? 27.298  -7.703  -20.409 1.00 89.16 799 A 1 
ATOM 6326 N N   . HIS A 1 800 ? 28.109  -5.805  -25.516 1.00 98.30 800 A 1 
ATOM 6327 C CA  . HIS A 1 800 ? 28.279  -5.866  -26.967 1.00 98.22 800 A 1 
ATOM 6328 C C   . HIS A 1 800 ? 29.192  -4.749  -27.475 1.00 98.26 800 A 1 
ATOM 6329 O O   . HIS A 1 800 ? 30.171  -5.048  -28.157 1.00 97.64 800 A 1 
ATOM 6330 C CB  . HIS A 1 800 ? 26.911  -5.852  -27.666 1.00 98.11 800 A 1 
ATOM 6331 C CG  . HIS A 1 800 ? 26.080  -7.072  -27.361 1.00 97.60 800 A 1 
ATOM 6332 N ND1 . HIS A 1 800 ? 26.478  -8.383  -27.504 1.00 89.80 800 A 1 
ATOM 6333 C CD2 . HIS A 1 800 ? 24.797  -7.080  -26.900 1.00 91.16 800 A 1 
ATOM 6334 C CE1 . HIS A 1 800 ? 25.451  -9.164  -27.136 1.00 91.76 800 A 1 
ATOM 6335 N NE2 . HIS A 1 800 ? 24.411  -8.413  -26.766 1.00 93.45 800 A 1 
ATOM 6336 N N   . VAL A 1 801 ? 28.949  -3.504  -27.041 1.00 98.21 801 A 1 
ATOM 6337 C CA  . VAL A 1 801 ? 29.792  -2.345  -27.391 1.00 98.13 801 A 1 
ATOM 6338 C C   . VAL A 1 801 ? 31.248  -2.558  -26.961 1.00 98.01 801 A 1 
ATOM 6339 O O   . VAL A 1 801 ? 32.154  -2.284  -27.734 1.00 97.39 801 A 1 
ATOM 6340 C CB  . VAL A 1 801 ? 29.228  -1.057  -26.760 1.00 97.91 801 A 1 
ATOM 6341 C CG1 . VAL A 1 801 ? 30.144  0.154   -26.971 1.00 96.66 801 A 1 
ATOM 6342 C CG2 . VAL A 1 801 ? 27.867  -0.693  -27.361 1.00 96.50 801 A 1 
ATOM 6343 N N   . SER A 1 802 ? 31.480  -3.094  -25.753 1.00 97.79 802 A 1 
ATOM 6344 C CA  . SER A 1 802 ? 32.845  -3.339  -25.251 1.00 97.29 802 A 1 
ATOM 6345 C C   . SER A 1 802 ? 33.600  -4.443  -25.997 1.00 97.15 802 A 1 
ATOM 6346 O O   . SER A 1 802 ? 34.822  -4.502  -25.904 1.00 95.76 802 A 1 
ATOM 6347 C CB  . SER A 1 802 ? 32.824  -3.743  -23.777 1.00 96.49 802 A 1 
ATOM 6348 O OG  . SER A 1 802 ? 32.263  -2.761  -22.940 1.00 88.77 802 A 1 
ATOM 6349 N N   . LYS A 1 803 ? 32.887  -5.366  -26.659 1.00 97.48 803 A 1 
ATOM 6350 C CA  . LYS A 1 803 ? 33.491  -6.452  -27.455 1.00 97.27 803 A 1 
ATOM 6351 C C   . LYS A 1 803 ? 33.642  -6.086  -28.930 1.00 97.27 803 A 1 
ATOM 6352 O O   . LYS A 1 803 ? 34.276  -6.833  -29.664 1.00 95.86 803 A 1 
ATOM 6353 C CB  . LYS A 1 803 ? 32.635  -7.717  -27.333 1.00 96.92 803 A 1 
ATOM 6354 C CG  . LYS A 1 803 ? 32.714  -8.364  -25.946 1.00 94.25 803 A 1 
ATOM 6355 C CD  . LYS A 1 803 ? 31.718  -9.528  -25.899 1.00 90.65 803 A 1 
ATOM 6356 C CE  . LYS A 1 803 ? 31.712  -10.184 -24.519 1.00 86.10 803 A 1 
ATOM 6357 N NZ  . LYS A 1 803 ? 30.728  -11.291 -24.481 1.00 76.67 803 A 1 
ATOM 6358 N N   . PHE A 1 804 ? 33.026  -4.998  -29.357 1.00 97.33 804 A 1 
ATOM 6359 C CA  . PHE A 1 804 ? 33.085  -4.517  -30.726 1.00 97.24 804 A 1 
ATOM 6360 C C   . PHE A 1 804 ? 34.381  -3.721  -30.935 1.00 97.03 804 A 1 
ATOM 6361 O O   . PHE A 1 804 ? 34.552  -2.641  -30.372 1.00 95.95 804 A 1 
ATOM 6362 C CB  . PHE A 1 804 ? 31.821  -3.701  -30.997 1.00 97.31 804 A 1 
ATOM 6363 C CG  . PHE A 1 804 ? 31.723  -3.198  -32.416 1.00 97.65 804 A 1 
ATOM 6364 C CD1 . PHE A 1 804 ? 32.077  -1.873  -32.715 1.00 96.13 804 A 1 
ATOM 6365 C CD2 . PHE A 1 804 ? 31.276  -4.053  -33.435 1.00 96.47 804 A 1 
ATOM 6366 C CE1 . PHE A 1 804 ? 31.972  -1.405  -34.028 1.00 96.15 804 A 1 
ATOM 6367 C CE2 . PHE A 1 804 ? 31.171  -3.582  -34.751 1.00 96.36 804 A 1 
ATOM 6368 C CZ  . PHE A 1 804 ? 31.516  -2.253  -35.045 1.00 96.97 804 A 1 
ATOM 6369 N N   . ASP A 1 805 ? 35.295  -4.282  -31.719 1.00 96.62 805 A 1 
ATOM 6370 C CA  . ASP A 1 805 ? 36.673  -3.818  -31.928 1.00 95.91 805 A 1 
ATOM 6371 C C   . ASP A 1 805 ? 36.921  -3.194  -33.314 1.00 96.22 805 A 1 
ATOM 6372 O O   . ASP A 1 805 ? 38.052  -2.850  -33.651 1.00 93.47 805 A 1 
ATOM 6373 C CB  . ASP A 1 805 ? 37.642  -4.979  -31.620 1.00 93.79 805 A 1 
ATOM 6374 C CG  . ASP A 1 805 ? 37.485  -6.208  -32.531 1.00 88.33 805 A 1 
ATOM 6375 O OD1 . ASP A 1 805 ? 36.477  -6.291  -33.269 1.00 80.77 805 A 1 
ATOM 6376 O OD2 . ASP A 1 805 ? 38.362  -7.099  -32.427 1.00 82.55 805 A 1 
ATOM 6377 N N   . ASP A 1 806 ? 35.869  -3.006  -34.115 1.00 96.41 806 A 1 
ATOM 6378 C CA  . ASP A 1 806 ? 35.962  -2.379  -35.435 1.00 96.88 806 A 1 
ATOM 6379 C C   . ASP A 1 806 ? 36.272  -0.876  -35.321 1.00 96.81 806 A 1 
ATOM 6380 O O   . ASP A 1 806 ? 35.421  -0.051  -34.977 1.00 95.40 806 A 1 
ATOM 6381 C CB  . ASP A 1 806 ? 34.687  -2.660  -36.240 1.00 96.47 806 A 1 
ATOM 6382 C CG  . ASP A 1 806 ? 34.758  -2.176  -37.694 1.00 96.52 806 A 1 
ATOM 6383 O OD1 . ASP A 1 806 ? 35.690  -1.428  -38.063 1.00 93.94 806 A 1 
ATOM 6384 O OD2 . ASP A 1 806 ? 33.848  -2.549  -38.467 1.00 93.40 806 A 1 
ATOM 6385 N N   . MET A 1 807 ? 37.505  -0.523  -35.665 1.00 96.69 807 A 1 
ATOM 6386 C CA  . MET A 1 807 ? 38.031  0.846   -35.630 1.00 96.18 807 A 1 
ATOM 6387 C C   . MET A 1 807 ? 37.917  1.593   -36.969 1.00 96.60 807 A 1 
ATOM 6388 O O   . MET A 1 807 ? 38.451  2.697   -37.104 1.00 94.77 807 A 1 
ATOM 6389 C CB  . MET A 1 807 ? 39.481  0.817   -35.118 1.00 94.55 807 A 1 
ATOM 6390 C CG  . MET A 1 807 ? 39.583  0.293   -33.682 1.00 87.67 807 A 1 
ATOM 6391 S SD  . MET A 1 807 ? 38.639  1.212   -32.432 1.00 79.43 807 A 1 
ATOM 6392 C CE  . MET A 1 807 ? 39.472  2.819   -32.516 1.00 66.48 807 A 1 
ATOM 6393 N N   . SER A 1 808 ? 37.251  1.023   -37.985 1.00 96.70 808 A 1 
ATOM 6394 C CA  . SER A 1 808 ? 36.922  1.738   -39.222 1.00 96.77 808 A 1 
ATOM 6395 C C   . SER A 1 808 ? 36.011  2.939   -38.949 1.00 96.92 808 A 1 
ATOM 6396 O O   . SER A 1 808 ? 35.343  3.005   -37.920 1.00 96.39 808 A 1 
ATOM 6397 C CB  . SER A 1 808 ? 36.266  0.799   -40.239 1.00 96.77 808 A 1 
ATOM 6398 O OG  . SER A 1 808 ? 34.984  0.396   -39.814 1.00 95.91 808 A 1 
ATOM 6399 N N   . ASP A 1 809 ? 35.939  3.881   -39.888 1.00 97.04 809 A 1 
ATOM 6400 C CA  . ASP A 1 809 ? 35.063  5.055   -39.755 1.00 97.21 809 A 1 
ATOM 6401 C C   . ASP A 1 809 ? 33.596  4.650   -39.523 1.00 97.56 809 A 1 
ATOM 6402 O O   . ASP A 1 809 ? 32.946  5.163   -38.610 1.00 96.91 809 A 1 
ATOM 6403 C CB  . ASP A 1 809 ? 35.195  5.942   -41.006 1.00 96.42 809 A 1 
ATOM 6404 C CG  . ASP A 1 809 ? 36.573  6.597   -41.169 1.00 94.12 809 A 1 
ATOM 6405 O OD1 . ASP A 1 809 ? 37.435  6.427   -40.270 1.00 90.36 809 A 1 
ATOM 6406 O OD2 . ASP A 1 809 ? 36.768  7.256   -42.204 1.00 90.04 809 A 1 
ATOM 6407 N N   . ALA A 1 810 ? 33.099  3.656   -40.272 1.00 97.33 810 A 1 
ATOM 6408 C CA  . ALA A 1 810 ? 31.752  3.118   -40.100 1.00 97.58 810 A 1 
ATOM 6409 C C   . ALA A 1 810 ? 31.584  2.382   -38.757 1.00 97.79 810 A 1 
ATOM 6410 O O   . ALA A 1 810 ? 30.545  2.501   -38.111 1.00 97.12 810 A 1 
ATOM 6411 C CB  . ALA A 1 810 ? 31.450  2.200   -41.289 1.00 97.16 810 A 1 
ATOM 6412 N N   . GLY A 1 811 ? 32.612  1.656   -38.297 1.00 97.76 811 A 1 
ATOM 6413 C CA  . GLY A 1 811 ? 32.618  1.009   -36.983 1.00 97.75 811 A 1 
ATOM 6414 C C   . GLY A 1 811 ? 32.541  2.019   -35.838 1.00 97.85 811 A 1 
ATOM 6415 O O   . GLY A 1 811 ? 31.717  1.872   -34.932 1.00 97.33 811 A 1 
ATOM 6416 N N   . ARG A 1 812 ? 33.334  3.101   -35.905 1.00 97.83 812 A 1 
ATOM 6417 C CA  . ARG A 1 812 ? 33.280  4.201   -34.931 1.00 97.71 812 A 1 
ATOM 6418 C C   . ARG A 1 812 ? 31.933  4.930   -34.965 1.00 97.95 812 A 1 
ATOM 6419 O O   . ARG A 1 812 ? 31.416  5.251   -33.899 1.00 97.60 812 A 1 
ATOM 6420 C CB  . ARG A 1 812 ? 34.443  5.185   -35.133 1.00 96.99 812 A 1 
ATOM 6421 C CG  . ARG A 1 812 ? 35.820  4.556   -34.874 1.00 91.12 812 A 1 
ATOM 6422 C CD  . ARG A 1 812 ? 36.934  5.592   -34.669 1.00 87.91 812 A 1 
ATOM 6423 N NE  . ARG A 1 812 ? 36.973  6.639   -35.698 1.00 79.75 812 A 1 
ATOM 6424 C CZ  . ARG A 1 812 ? 37.482  6.571   -36.915 1.00 72.50 812 A 1 
ATOM 6425 N NH1 . ARG A 1 812 ? 38.099  5.533   -37.376 1.00 63.05 812 A 1 
ATOM 6426 N NH2 . ARG A 1 812 ? 37.368  7.585   -37.714 1.00 63.11 812 A 1 
ATOM 6427 N N   . ALA A 1 813 ? 31.332  5.124   -36.149 1.00 97.91 813 A 1 
ATOM 6428 C CA  . ALA A 1 813 ? 30.005  5.728   -36.305 1.00 98.03 813 A 1 
ATOM 6429 C C   . ALA A 1 813 ? 28.906  4.917   -35.592 1.00 98.17 813 A 1 
ATOM 6430 O O   . ALA A 1 813 ? 28.162  5.458   -34.777 1.00 97.83 813 A 1 
ATOM 6431 C CB  . ALA A 1 813 ? 29.709  5.874   -37.801 1.00 97.80 813 A 1 
ATOM 6432 N N   . VAL A 1 814 ? 28.851  3.594   -35.805 1.00 98.16 814 A 1 
ATOM 6433 C CA  . VAL A 1 814 ? 27.875  2.715   -35.128 1.00 98.26 814 A 1 
ATOM 6434 C C   . VAL A 1 814 ? 28.125  2.651   -33.619 1.00 98.33 814 A 1 
ATOM 6435 O O   . VAL A 1 814 ? 27.180  2.625   -32.827 1.00 97.98 814 A 1 
ATOM 6436 C CB  . VAL A 1 814 ? 27.895  1.302   -35.741 1.00 97.85 814 A 1 
ATOM 6437 C CG1 . VAL A 1 814 ? 26.983  0.317   -34.999 1.00 94.08 814 A 1 
ATOM 6438 C CG2 . VAL A 1 814 ? 27.409  1.331   -37.194 1.00 93.99 814 A 1 
ATOM 6439 N N   . ARG A 1 815 ? 29.388  2.658   -33.186 1.00 98.32 815 A 1 
ATOM 6440 C CA  . ARG A 1 815 ? 29.743  2.708   -31.759 1.00 98.34 815 A 1 
ATOM 6441 C C   . ARG A 1 815 ? 29.296  4.016   -31.110 1.00 98.41 815 A 1 
ATOM 6442 O O   . ARG A 1 815 ? 28.816  3.988   -29.980 1.00 98.09 815 A 1 
ATOM 6443 C CB  . ARG A 1 815 ? 31.249  2.472   -31.605 1.00 97.85 815 A 1 
ATOM 6444 C CG  . ARG A 1 815 ? 31.648  2.247   -30.140 1.00 95.01 815 A 1 
ATOM 6445 C CD  . ARG A 1 815 ? 33.126  1.864   -30.054 1.00 93.72 815 A 1 
ATOM 6446 N NE  . ARG A 1 815 ? 33.475  1.319   -28.733 1.00 88.03 815 A 1 
ATOM 6447 C CZ  . ARG A 1 815 ? 33.867  1.979   -27.666 1.00 86.02 815 A 1 
ATOM 6448 N NH1 . ARG A 1 815 ? 34.000  3.269   -27.651 1.00 74.82 815 A 1 
ATOM 6449 N NH2 . ARG A 1 815 ? 34.136  1.334   -26.573 1.00 77.45 815 A 1 
ATOM 6450 N N   . HIS A 1 816 ? 29.433  5.134   -31.815 1.00 98.09 816 A 1 
ATOM 6451 C CA  . HIS A 1 816 ? 28.943  6.431   -31.357 1.00 98.12 816 A 1 
ATOM 6452 C C   . HIS A 1 816 ? 27.417  6.441   -31.228 1.00 98.18 816 A 1 
ATOM 6453 O O   . HIS A 1 816 ? 26.919  6.779   -30.154 1.00 98.01 816 A 1 
ATOM 6454 C CB  . HIS A 1 816 ? 29.426  7.539   -32.292 1.00 97.93 816 A 1 
ATOM 6455 C CG  . HIS A 1 816 ? 29.107  8.906   -31.754 1.00 97.68 816 A 1 
ATOM 6456 N ND1 . HIS A 1 816 ? 29.928  9.669   -30.956 1.00 93.60 816 A 1 
ATOM 6457 C CD2 . HIS A 1 816 ? 27.956  9.619   -31.948 1.00 93.83 816 A 1 
ATOM 6458 C CE1 . HIS A 1 816 ? 29.297  10.822  -30.693 1.00 93.98 816 A 1 
ATOM 6459 N NE2 . HIS A 1 816 ? 28.089  10.830  -31.270 1.00 94.40 816 A 1 
ATOM 6460 N N   . GLU A 1 817 ? 26.686  5.984   -32.258 1.00 97.79 817 A 1 
ATOM 6461 C CA  . GLU A 1 817 ? 25.220  5.843   -32.231 1.00 97.86 817 A 1 
ATOM 6462 C C   . GLU A 1 817 ? 24.773  5.039   -30.998 1.00 98.06 817 A 1 
ATOM 6463 O O   . GLU A 1 817 ? 23.874  5.455   -30.262 1.00 97.78 817 A 1 
ATOM 6464 C CB  . GLU A 1 817 ? 24.734  5.165   -33.541 1.00 97.65 817 A 1 
ATOM 6465 C CG  . GLU A 1 817 ? 23.198  5.103   -33.700 1.00 96.67 817 A 1 
ATOM 6466 C CD  . GLU A 1 817 ? 22.709  4.283   -34.922 1.00 96.83 817 A 1 
ATOM 6467 O OE1 . GLU A 1 817 ? 21.573  4.492   -35.403 1.00 92.63 817 A 1 
ATOM 6468 O OE2 . GLU A 1 817 ? 23.425  3.364   -35.383 1.00 93.98 817 A 1 
ATOM 6469 N N   . ALA A 1 818 ? 25.452  3.925   -30.706 1.00 98.41 818 A 1 
ATOM 6470 C CA  . ALA A 1 818 ? 25.144  3.079   -29.559 1.00 98.50 818 A 1 
ATOM 6471 C C   . ALA A 1 818 ? 25.394  3.787   -28.217 1.00 98.59 818 A 1 
ATOM 6472 O O   . ALA A 1 818 ? 24.517  3.789   -27.354 1.00 98.45 818 A 1 
ATOM 6473 C CB  . ALA A 1 818 ? 25.937  1.770   -29.669 1.00 98.37 818 A 1 
ATOM 6474 N N   . LEU A 1 819 ? 26.554  4.416   -28.024 1.00 98.50 819 A 1 
ATOM 6475 C CA  . LEU A 1 819 ? 26.895  5.112   -26.777 1.00 98.49 819 A 1 
ATOM 6476 C C   . LEU A 1 819 ? 26.002  6.337   -26.539 1.00 98.53 819 A 1 
ATOM 6477 O O   . LEU A 1 819 ? 25.544  6.546   -25.416 1.00 98.36 819 A 1 
ATOM 6478 C CB  . LEU A 1 819 ? 28.380  5.506   -26.802 1.00 98.36 819 A 1 
ATOM 6479 C CG  . LEU A 1 819 ? 29.357  4.318   -26.689 1.00 98.03 819 A 1 
ATOM 6480 C CD1 . LEU A 1 819 ? 30.782  4.808   -26.934 1.00 97.08 819 A 1 
ATOM 6481 C CD2 . LEU A 1 819 ? 29.306  3.658   -25.307 1.00 97.00 819 A 1 
ATOM 6482 N N   . GLN A 1 820 ? 25.694  7.098   -27.584 1.00 98.36 820 A 1 
ATOM 6483 C CA  . GLN A 1 820 ? 24.791  8.247   -27.524 1.00 98.31 820 A 1 
ATOM 6484 C C   . GLN A 1 820 ? 23.371  7.824   -27.129 1.00 98.53 820 A 1 
ATOM 6485 O O   . GLN A 1 820 ? 22.778  8.398   -26.212 1.00 98.38 820 A 1 
ATOM 6486 C CB  . GLN A 1 820 ? 24.809  8.942   -28.889 1.00 97.45 820 A 1 
ATOM 6487 C CG  . GLN A 1 820 ? 23.946  10.214  -28.911 1.00 92.57 820 A 1 
ATOM 6488 C CD  . GLN A 1 820 ? 23.906  10.863  -30.292 1.00 92.11 820 A 1 
ATOM 6489 O OE1 . GLN A 1 820 ? 24.477  10.403  -31.254 1.00 82.80 820 A 1 
ATOM 6490 N NE2 . GLN A 1 820 ? 23.203  11.955  -30.455 1.00 81.01 820 A 1 
ATOM 6491 N N   . ALA A 1 821 ? 22.838  6.779   -27.763 1.00 98.48 821 A 1 
ATOM 6492 C CA  . ALA A 1 821 ? 21.532  6.245   -27.391 1.00 98.61 821 A 1 
ATOM 6493 C C   . ALA A 1 821 ? 21.531  5.700   -25.957 1.00 98.73 821 A 1 
ATOM 6494 O O   . ALA A 1 821 ? 20.596  5.969   -25.209 1.00 98.58 821 A 1 
ATOM 6495 C CB  . ALA A 1 821 ? 21.125  5.178   -28.403 1.00 98.43 821 A 1 
ATOM 6496 N N   . MET A 1 822 ? 22.585  5.001   -25.525 1.00 98.72 822 A 1 
ATOM 6497 C CA  . MET A 1 822 ? 22.707  4.510   -24.146 1.00 98.75 822 A 1 
ATOM 6498 C C   . MET A 1 822 ? 22.682  5.639   -23.112 1.00 98.80 822 A 1 
ATOM 6499 O O   . MET A 1 822 ? 22.066  5.466   -22.064 1.00 98.59 822 A 1 
ATOM 6500 C CB  . MET A 1 822 ? 23.995  3.704   -23.965 1.00 98.50 822 A 1 
ATOM 6501 C CG  . MET A 1 822 ? 23.905  2.301   -24.569 1.00 95.00 822 A 1 
ATOM 6502 S SD  . MET A 1 822 ? 25.388  1.292   -24.288 1.00 93.28 822 A 1 
ATOM 6503 C CE  . MET A 1 822 ? 25.197  0.978   -22.513 1.00 82.73 822 A 1 
ATOM 6504 N N   . VAL A 1 823 ? 23.316  6.784   -23.390 1.00 98.74 823 A 1 
ATOM 6505 C CA  . VAL A 1 823 ? 23.247  7.971   -22.517 1.00 98.76 823 A 1 
ATOM 6506 C C   . VAL A 1 823 ? 21.795  8.419   -22.345 1.00 98.79 823 A 1 
ATOM 6507 O O   . VAL A 1 823 ? 21.340  8.590   -21.217 1.00 98.65 823 A 1 
ATOM 6508 C CB  . VAL A 1 823 ? 24.139  9.110   -23.056 1.00 98.62 823 A 1 
ATOM 6509 C CG1 . VAL A 1 823 ? 23.863  10.457  -22.383 1.00 97.82 823 A 1 
ATOM 6510 C CG2 . VAL A 1 823 ? 25.619  8.794   -22.824 1.00 97.70 823 A 1 
ATOM 6511 N N   . LEU A 1 824 ? 21.031  8.530   -23.428 1.00 98.64 824 A 1 
ATOM 6512 C CA  . LEU A 1 824 ? 19.624  8.945   -23.367 1.00 98.69 824 A 1 
ATOM 6513 C C   . LEU A 1 824 ? 18.721  7.894   -22.699 1.00 98.73 824 A 1 
ATOM 6514 O O   . LEU A 1 824 ? 17.840  8.245   -21.919 1.00 98.55 824 A 1 
ATOM 6515 C CB  . LEU A 1 824 ? 19.132  9.271   -24.788 1.00 98.61 824 A 1 
ATOM 6516 C CG  . LEU A 1 824 ? 19.835  10.467  -25.453 1.00 98.27 824 A 1 
ATOM 6517 C CD1 . LEU A 1 824 ? 19.341  10.606  -26.892 1.00 97.25 824 A 1 
ATOM 6518 C CD2 . LEU A 1 824 ? 19.559  11.779  -24.715 1.00 97.13 824 A 1 
ATOM 6519 N N   . LEU A 1 825 ? 18.957  6.605   -22.948 1.00 98.75 825 A 1 
ATOM 6520 C CA  . LEU A 1 825 ? 18.187  5.507   -22.345 1.00 98.76 825 A 1 
ATOM 6521 C C   . LEU A 1 825 ? 18.444  5.362   -20.834 1.00 98.75 825 A 1 
ATOM 6522 O O   . LEU A 1 825 ? 17.539  4.976   -20.095 1.00 98.52 825 A 1 
ATOM 6523 C CB  . LEU A 1 825 ? 18.534  4.192   -23.066 1.00 98.72 825 A 1 
ATOM 6524 C CG  . LEU A 1 825 ? 18.065  4.088   -24.530 1.00 98.37 825 A 1 
ATOM 6525 C CD1 . LEU A 1 825 ? 18.685  2.844   -25.170 1.00 97.63 825 A 1 
ATOM 6526 C CD2 . LEU A 1 825 ? 16.552  3.981   -24.651 1.00 97.51 825 A 1 
ATOM 6527 N N   . LEU A 1 826 ? 19.663  5.658   -20.361 1.00 98.73 826 A 1 
ATOM 6528 C CA  . LEU A 1 826 ? 20.013  5.635   -18.936 1.00 98.67 826 A 1 
ATOM 6529 C C   . LEU A 1 826 ? 19.646  6.928   -18.201 1.00 98.73 826 A 1 
ATOM 6530 O O   . LEU A 1 826 ? 19.492  6.883   -16.980 1.00 98.33 826 A 1 
ATOM 6531 C CB  . LEU A 1 826 ? 21.515  5.334   -18.767 1.00 98.16 826 A 1 
ATOM 6532 C CG  . LEU A 1 826 ? 21.882  3.848   -18.909 1.00 92.92 826 A 1 
ATOM 6533 C CD1 . LEU A 1 826 ? 23.401  3.698   -18.996 1.00 89.35 826 A 1 
ATOM 6534 C CD2 . LEU A 1 826 ? 21.402  3.031   -17.700 1.00 89.81 826 A 1 
ATOM 6535 N N   . ASN A 1 827 ? 19.473  8.052   -18.905 1.00 98.77 827 A 1 
ATOM 6536 C CA  . ASN A 1 827 ? 19.220  9.362   -18.308 1.00 98.76 827 A 1 
ATOM 6537 C C   . ASN A 1 827 ? 18.063  9.386   -17.284 1.00 98.77 827 A 1 
ATOM 6538 O O   . ASN A 1 827 ? 18.248  9.971   -16.217 1.00 98.57 827 A 1 
ATOM 6539 C CB  . ASN A 1 827 ? 19.023  10.402  -19.425 1.00 98.62 827 A 1 
ATOM 6540 C CG  . ASN A 1 827 ? 18.744  11.772  -18.847 1.00 98.28 827 A 1 
ATOM 6541 O OD1 . ASN A 1 827 ? 19.588  12.361  -18.197 1.00 92.45 827 A 1 
ATOM 6542 N ND2 . ASN A 1 827 ? 17.550  12.284  -19.025 1.00 93.13 827 A 1 
ATOM 6543 N N   . PRO A 1 828 ? 16.913  8.719   -17.490 1.00 98.75 828 A 1 
ATOM 6544 C CA  . PRO A 1 828 ? 15.870  8.668   -16.467 1.00 98.70 828 A 1 
ATOM 6545 C C   . PRO A 1 828 ? 16.347  8.085   -15.129 1.00 98.69 828 A 1 
ATOM 6546 O O   . PRO A 1 828 ? 15.875  8.496   -14.071 1.00 98.40 828 A 1 
ATOM 6547 C CB  . PRO A 1 828 ? 14.746  7.834   -17.085 1.00 98.55 828 A 1 
ATOM 6548 C CG  . PRO A 1 828 ? 14.913  8.066   -18.584 1.00 98.06 828 A 1 
ATOM 6549 C CD  . PRO A 1 828 ? 16.430  8.107   -18.724 1.00 98.59 828 A 1 
ATOM 6550 N N   . VAL A 1 829 ? 17.303  7.155   -15.148 1.00 98.75 829 A 1 
ATOM 6551 C CA  . VAL A 1 829 ? 17.800  6.459   -13.950 1.00 98.75 829 A 1 
ATOM 6552 C C   . VAL A 1 829 ? 19.048  7.133   -13.373 1.00 98.75 829 A 1 
ATOM 6553 O O   . VAL A 1 829 ? 19.127  7.319   -12.159 1.00 98.42 829 A 1 
ATOM 6554 C CB  . VAL A 1 829 ? 18.069  4.974   -14.255 1.00 98.56 829 A 1 
ATOM 6555 C CG1 . VAL A 1 829 ? 18.508  4.216   -12.998 1.00 97.41 829 A 1 
ATOM 6556 C CG2 . VAL A 1 829 ? 16.819  4.275   -14.797 1.00 97.42 829 A 1 
ATOM 6557 N N   . THR A 1 830 ? 20.005  7.519   -14.214 1.00 98.69 830 A 1 
ATOM 6558 C CA  . THR A 1 830 ? 21.316  8.063   -13.816 1.00 98.71 830 A 1 
ATOM 6559 C C   . THR A 1 830 ? 21.583  9.420   -14.480 1.00 98.70 830 A 1 
ATOM 6560 O O   . THR A 1 830 ? 22.443  9.532   -15.360 1.00 98.30 830 A 1 
ATOM 6561 C CB  . THR A 1 830 ? 22.446  7.061   -14.100 1.00 98.47 830 A 1 
ATOM 6562 O OG1 . THR A 1 830 ? 22.517  6.723   -15.465 1.00 96.97 830 A 1 
ATOM 6563 C CG2 . THR A 1 830 ? 22.272  5.758   -13.327 1.00 95.80 830 A 1 
ATOM 6564 N N   . PRO A 1 831 ? 20.828  10.469  -14.115 1.00 98.74 831 A 1 
ATOM 6565 C CA  . PRO A 1 831 ? 20.818  11.724  -14.866 1.00 98.70 831 A 1 
ATOM 6566 C C   . PRO A 1 831 ? 22.136  12.504  -14.803 1.00 98.60 831 A 1 
ATOM 6567 O O   . PRO A 1 831 ? 22.495  13.153  -15.782 1.00 98.06 831 A 1 
ATOM 6568 C CB  . PRO A 1 831 ? 19.655  12.524  -14.266 1.00 98.54 831 A 1 
ATOM 6569 C CG  . PRO A 1 831 ? 19.533  11.988  -12.842 1.00 98.09 831 A 1 
ATOM 6570 C CD  . PRO A 1 831 ? 19.860  10.516  -13.022 1.00 98.62 831 A 1 
ATOM 6571 N N   . HIS A 1 832 ? 22.887  12.445  -13.703 1.00 98.62 832 A 1 
ATOM 6572 C CA  . HIS A 1 832 ? 24.108  13.247  -13.551 1.00 98.61 832 A 1 
ATOM 6573 C C   . HIS A 1 832 ? 25.231  12.745  -14.463 1.00 98.46 832 A 1 
ATOM 6574 O O   . HIS A 1 832 ? 25.824  13.524  -15.219 1.00 98.01 832 A 1 
ATOM 6575 C CB  . HIS A 1 832 ? 24.581  13.235  -12.093 1.00 98.54 832 A 1 
ATOM 6576 C CG  . HIS A 1 832 ? 23.526  13.476  -11.060 1.00 98.48 832 A 1 
ATOM 6577 N ND1 . HIS A 1 832 ? 22.747  12.491  -10.493 1.00 95.76 832 A 1 
ATOM 6578 C CD2 . HIS A 1 832 ? 23.233  14.653  -10.430 1.00 96.08 832 A 1 
ATOM 6579 C CE1 . HIS A 1 832 ? 22.012  13.067  -9.532  1.00 96.27 832 A 1 
ATOM 6580 N NE2 . HIS A 1 832 ? 22.275  14.374  -9.456  1.00 96.59 832 A 1 
ATOM 6581 N N   . VAL A 1 833 ? 25.505  11.436  -14.449 1.00 98.51 833 A 1 
ATOM 6582 C CA  . VAL A 1 833 ? 26.535  10.857  -15.323 1.00 98.42 833 A 1 
ATOM 6583 C C   . VAL A 1 833 ? 26.141  10.997  -16.793 1.00 98.37 833 A 1 
ATOM 6584 O O   . VAL A 1 833 ? 26.996  11.299  -17.622 1.00 97.92 833 A 1 
ATOM 6585 C CB  . VAL A 1 833 ? 26.867  9.403   -14.938 1.00 97.95 833 A 1 
ATOM 6586 C CG1 . VAL A 1 833 ? 25.760  8.395   -15.243 1.00 94.46 833 A 1 
ATOM 6587 C CG2 . VAL A 1 833 ? 28.150  8.927   -15.628 1.00 93.32 833 A 1 
ATOM 6588 N N   . CYS A 1 834 ? 24.855  10.859  -17.120 1.00 98.48 834 A 1 
ATOM 6589 C CA  . CYS A 1 834 ? 24.365  11.037  -18.486 1.00 98.52 834 A 1 
ATOM 6590 C C   . CYS A 1 834 ? 24.520  12.486  -18.964 1.00 98.39 834 A 1 
ATOM 6591 O O   . CYS A 1 834 ? 24.968  12.695  -20.088 1.00 98.01 834 A 1 
ATOM 6592 C CB  . CYS A 1 834 ? 22.921  10.543  -18.576 1.00 98.55 834 A 1 
ATOM 6593 S SG  . CYS A 1 834 ? 22.910  8.738   -18.364 1.00 98.25 834 A 1 
ATOM 6594 N N   . HIS A 1 835 ? 24.259  13.475  -18.106 1.00 98.26 835 A 1 
ATOM 6595 C CA  . HIS A 1 835 ? 24.488  14.893  -18.408 1.00 98.01 835 A 1 
ATOM 6596 C C   . HIS A 1 835 ? 25.958  15.183  -18.757 1.00 97.75 835 A 1 
ATOM 6597 O O   . HIS A 1 835 ? 26.247  15.864  -19.742 1.00 97.08 835 A 1 
ATOM 6598 C CB  . HIS A 1 835 ? 24.021  15.729  -17.210 1.00 97.71 835 A 1 
ATOM 6599 C CG  . HIS A 1 835 ? 24.176  17.210  -17.420 1.00 97.03 835 A 1 
ATOM 6600 N ND1 . HIS A 1 835 ? 23.316  18.027  -18.124 1.00 88.96 835 A 1 
ATOM 6601 C CD2 . HIS A 1 835 ? 25.186  17.989  -16.931 1.00 90.28 835 A 1 
ATOM 6602 C CE1 . HIS A 1 835 ? 23.799  19.274  -18.050 1.00 90.90 835 A 1 
ATOM 6603 N NE2 . HIS A 1 835 ? 24.931  19.293  -17.335 1.00 92.21 835 A 1 
ATOM 6604 N N   . ALA A 1 836 ? 26.905  14.613  -18.005 1.00 97.64 836 A 1 
ATOM 6605 C CA  . ALA A 1 836 ? 28.333  14.764  -18.289 1.00 97.24 836 A 1 
ATOM 6606 C C   . ALA A 1 836 ? 28.771  14.006  -19.560 1.00 97.15 836 A 1 
ATOM 6607 O O   . ALA A 1 836 ? 29.509  14.544  -20.389 1.00 96.43 836 A 1 
ATOM 6608 C CB  . ALA A 1 836 ? 29.110  14.295  -17.055 1.00 96.91 836 A 1 
ATOM 6609 N N   . LEU A 1 837 ? 28.306  12.766  -19.745 1.00 97.40 837 A 1 
ATOM 6610 C CA  . LEU A 1 837 ? 28.655  11.945  -20.911 1.00 97.43 837 A 1 
ATOM 6611 C C   . LEU A 1 837 ? 28.067  12.491  -22.218 1.00 97.36 837 A 1 
ATOM 6612 O O   . LEU A 1 837 ? 28.710  12.372  -23.257 1.00 96.90 837 A 1 
ATOM 6613 C CB  . LEU A 1 837 ? 28.208  10.492  -20.679 1.00 97.54 837 A 1 
ATOM 6614 C CG  . LEU A 1 837 ? 29.025  9.725   -19.623 1.00 97.21 837 A 1 
ATOM 6615 C CD1 . LEU A 1 837 ? 28.486  8.294   -19.522 1.00 95.95 837 A 1 
ATOM 6616 C CD2 . LEU A 1 837 ? 30.516  9.657   -19.950 1.00 95.87 837 A 1 
ATOM 6617 N N   . TRP A 1 838 ? 26.911  13.133  -22.167 1.00 97.70 838 A 1 
ATOM 6618 C CA  . TRP A 1 838 ? 26.330  13.824  -23.322 1.00 97.70 838 A 1 
ATOM 6619 C C   . TRP A 1 838 ? 27.265  14.913  -23.857 1.00 97.47 838 A 1 
ATOM 6620 O O   . TRP A 1 838 ? 27.536  14.980  -25.056 1.00 96.70 838 A 1 
ATOM 6621 C CB  . TRP A 1 838 ? 24.986  14.423  -22.913 1.00 97.64 838 A 1 
ATOM 6622 C CG  . TRP A 1 838 ? 24.234  15.051  -24.039 1.00 97.64 838 A 1 
ATOM 6623 C CD1 . TRP A 1 838 ? 24.039  16.371  -24.241 1.00 96.83 838 A 1 
ATOM 6624 C CD2 . TRP A 1 838 ? 23.569  14.372  -25.144 1.00 97.64 838 A 1 
ATOM 6625 N NE1 . TRP A 1 838 ? 23.288  16.559  -25.377 1.00 96.68 838 A 1 
ATOM 6626 C CE2 . TRP A 1 838 ? 22.967  15.363  -25.978 1.00 97.21 838 A 1 
ATOM 6627 C CE3 . TRP A 1 838 ? 23.409  13.022  -25.521 1.00 97.15 838 A 1 
ATOM 6628 C CZ2 . TRP A 1 838 ? 22.239  15.024  -27.123 1.00 96.62 838 A 1 
ATOM 6629 C CZ3 . TRP A 1 838 ? 22.679  12.673  -26.669 1.00 96.30 838 A 1 
ATOM 6630 C CH2 . TRP A 1 838 ? 22.092  13.668  -27.469 1.00 95.85 838 A 1 
ATOM 6631 N N   . GLN A 1 839 ? 27.820  15.714  -22.951 1.00 97.42 839 A 1 
ATOM 6632 C CA  . GLN A 1 839 ? 28.808  16.742  -23.290 1.00 96.86 839 A 1 
ATOM 6633 C C   . GLN A 1 839 ? 30.130  16.128  -23.775 1.00 96.63 839 A 1 
ATOM 6634 O O   . GLN A 1 839 ? 30.715  16.606  -24.748 1.00 95.86 839 A 1 
ATOM 6635 C CB  . GLN A 1 839 ? 29.039  17.634  -22.064 1.00 96.44 839 A 1 
ATOM 6636 C CG  . GLN A 1 839 ? 27.793  18.450  -21.700 1.00 93.93 839 A 1 
ATOM 6637 C CD  . GLN A 1 839 ? 27.997  19.162  -20.372 1.00 91.94 839 A 1 
ATOM 6638 O OE1 . GLN A 1 839 ? 28.768  20.100  -20.260 1.00 82.87 839 A 1 
ATOM 6639 N NE2 . GLN A 1 839 ? 27.336  18.726  -19.325 1.00 79.68 839 A 1 
ATOM 6640 N N   . ALA A 1 840 ? 30.576  15.031  -23.163 1.00 95.57 840 A 1 
ATOM 6641 C CA  . ALA A 1 840 ? 31.772  14.314  -23.608 1.00 94.98 840 A 1 
ATOM 6642 C C   . ALA A 1 840 ? 31.635  13.779  -25.046 1.00 94.91 840 A 1 
ATOM 6643 O O   . ALA A 1 840 ? 32.601  13.822  -25.801 1.00 93.68 840 A 1 
ATOM 6644 C CB  . ALA A 1 840 ? 32.076  13.186  -22.615 1.00 94.81 840 A 1 
ATOM 6645 N N   . LEU A 1 841 ? 30.433  13.360  -25.451 1.00 95.85 841 A 1 
ATOM 6646 C CA  . LEU A 1 841 ? 30.119  12.929  -26.825 1.00 95.66 841 A 1 
ATOM 6647 C C   . LEU A 1 841 ? 30.052  14.091  -27.843 1.00 95.20 841 A 1 
ATOM 6648 O O   . LEU A 1 841 ? 29.710  13.864  -29.001 1.00 93.47 841 A 1 
ATOM 6649 C CB  . LEU A 1 841 ? 28.817  12.103  -26.807 1.00 96.16 841 A 1 
ATOM 6650 C CG  . LEU A 1 841 ? 28.963  10.710  -26.164 1.00 96.15 841 A 1 
ATOM 6651 C CD1 . LEU A 1 841 ? 27.582  10.122  -25.884 1.00 94.61 841 A 1 
ATOM 6652 C CD2 . LEU A 1 841 ? 29.712  9.735   -27.076 1.00 95.03 841 A 1 
ATOM 6653 N N   . GLY A 1 842 ? 30.377  15.312  -27.428 1.00 94.57 842 A 1 
ATOM 6654 C CA  . GLY A 1 842 ? 30.480  16.481  -28.311 1.00 94.07 842 A 1 
ATOM 6655 C C   . GLY A 1 842 ? 29.220  17.345  -28.392 1.00 94.69 842 A 1 
ATOM 6656 O O   . GLY A 1 842 ? 29.182  18.310  -29.160 1.00 92.36 842 A 1 
ATOM 6657 N N   . HIS A 1 843 ? 28.188  17.047  -27.592 1.00 95.06 843 A 1 
ATOM 6658 C CA  . HIS A 1 843 ? 26.976  17.864  -27.531 1.00 95.25 843 A 1 
ATOM 6659 C C   . HIS A 1 843 ? 27.145  19.059  -26.588 1.00 95.59 843 A 1 
ATOM 6660 O O   . HIS A 1 843 ? 27.914  19.036  -25.629 1.00 94.04 843 A 1 
ATOM 6661 C CB  . HIS A 1 843 ? 25.773  17.003  -27.137 1.00 94.99 843 A 1 
ATOM 6662 C CG  . HIS A 1 843 ? 25.541  15.873  -28.099 1.00 95.12 843 A 1 
ATOM 6663 N ND1 . HIS A 1 843 ? 25.063  15.991  -29.389 1.00 88.92 843 A 1 
ATOM 6664 C CD2 . HIS A 1 843 ? 25.825  14.554  -27.871 1.00 89.12 843 A 1 
ATOM 6665 C CE1 . HIS A 1 843 ? 25.064  14.764  -29.923 1.00 90.82 843 A 1 
ATOM 6666 N NE2 . HIS A 1 843 ? 25.516  13.865  -29.037 1.00 91.34 843 A 1 
ATOM 6667 N N   . ARG A 1 844 ? 26.377  20.118  -26.841 1.00 94.32 844 A 1 
ATOM 6668 C CA  . ARG A 1 844 ? 26.307  21.261  -25.923 1.00 95.08 844 A 1 
ATOM 6669 C C   . ARG A 1 844 ? 25.612  20.854  -24.630 1.00 96.01 844 A 1 
ATOM 6670 O O   . ARG A 1 844 ? 24.739  19.990  -24.643 1.00 93.48 844 A 1 
ATOM 6671 C CB  . ARG A 1 844 ? 25.588  22.445  -26.576 1.00 93.20 844 A 1 
ATOM 6672 C CG  . ARG A 1 844 ? 26.393  23.003  -27.757 1.00 81.33 844 A 1 
ATOM 6673 C CD  . ARG A 1 844 ? 25.686  24.228  -28.336 1.00 74.93 844 A 1 
ATOM 6674 N NE  . ARG A 1 844 ? 26.426  24.769  -29.489 1.00 63.40 844 A 1 
ATOM 6675 C CZ  . ARG A 1 844 ? 26.063  25.803  -30.228 1.00 51.83 844 A 1 
ATOM 6676 N NH1 . ARG A 1 844 ? 24.970  26.473  -29.986 1.00 47.94 844 A 1 
ATOM 6677 N NH2 . ARG A 1 844 ? 26.801  26.179  -31.234 1.00 46.18 844 A 1 
ATOM 6678 N N   . GLU A 1 845 ? 25.962  21.542  -23.539 1.00 94.32 845 A 1 
ATOM 6679 C CA  . GLU A 1 845 ? 25.238  21.434  -22.278 1.00 94.98 845 A 1 
ATOM 6680 C C   . GLU A 1 845 ? 23.761  21.782  -22.499 1.00 95.07 845 A 1 
ATOM 6681 O O   . GLU A 1 845 ? 23.427  22.849  -23.031 1.00 93.00 845 A 1 
ATOM 6682 C CB  . GLU A 1 845 ? 25.899  22.325  -21.221 1.00 93.98 845 A 1 
ATOM 6683 C CG  . GLU A 1 845 ? 25.332  22.049  -19.825 1.00 92.23 845 A 1 
ATOM 6684 C CD  . GLU A 1 845 ? 26.070  22.825  -18.729 1.00 92.31 845 A 1 
ATOM 6685 O OE1 . GLU A 1 845 ? 26.330  22.218  -17.671 1.00 85.81 845 A 1 
ATOM 6686 O OE2 . GLU A 1 845 ? 26.352  24.026  -18.953 1.00 88.21 845 A 1 
ATOM 6687 N N   . THR A 1 846 ? 22.876  20.846  -22.159 1.00 95.25 846 A 1 
ATOM 6688 C CA  . THR A 1 846 ? 21.427  20.950  -22.355 1.00 95.62 846 A 1 
ATOM 6689 C C   . THR A 1 846 ? 20.696  20.083  -21.336 1.00 96.55 846 A 1 
ATOM 6690 O O   . THR A 1 846 ? 21.285  19.179  -20.738 1.00 94.86 846 A 1 
ATOM 6691 C CB  . THR A 1 846 ? 21.039  20.556  -23.794 1.00 93.16 846 A 1 
ATOM 6692 O OG1 . THR A 1 846 ? 19.698  20.897  -24.042 1.00 84.96 846 A 1 
ATOM 6693 C CG2 . THR A 1 846 ? 21.204  19.069  -24.122 1.00 85.17 846 A 1 
ATOM 6694 N N   . LEU A 1 847 ? 19.412  20.343  -21.141 1.00 96.64 847 A 1 
ATOM 6695 C CA  . LEU A 1 847 ? 18.560  19.475  -20.347 1.00 97.06 847 A 1 
ATOM 6696 C C   . LEU A 1 847 ? 18.205  18.228  -21.167 1.00 97.45 847 A 1 
ATOM 6697 O O   . LEU A 1 847 ? 17.504  18.326  -22.172 1.00 96.95 847 A 1 
ATOM 6698 C CB  . LEU A 1 847 ? 17.327  20.272  -19.905 1.00 96.54 847 A 1 
ATOM 6699 C CG  . LEU A 1 847 ? 16.406  19.467  -18.978 1.00 95.15 847 A 1 
ATOM 6700 C CD1 . LEU A 1 847 ? 17.096  19.072  -17.669 1.00 92.67 847 A 1 
ATOM 6701 C CD2 . LEU A 1 847 ? 15.198  20.324  -18.632 1.00 93.17 847 A 1 
ATOM 6702 N N   . LEU A 1 848 ? 18.691  17.061  -20.754 1.00 97.13 848 A 1 
ATOM 6703 C CA  . LEU A 1 848 ? 18.496  15.814  -21.502 1.00 97.52 848 A 1 
ATOM 6704 C C   . LEU A 1 848 ? 17.023  15.399  -21.585 1.00 97.60 848 A 1 
ATOM 6705 O O   . LEU A 1 848 ? 16.630  14.756  -22.550 1.00 96.48 848 A 1 
ATOM 6706 C CB  . LEU A 1 848 ? 19.345  14.683  -20.901 1.00 97.18 848 A 1 
ATOM 6707 C CG  . LEU A 1 848 ? 20.754  14.569  -21.514 1.00 95.65 848 A 1 
ATOM 6708 C CD1 . LEU A 1 848 ? 21.625  15.806  -21.261 1.00 90.56 848 A 1 
ATOM 6709 C CD2 . LEU A 1 848 ? 21.474  13.363  -20.926 1.00 90.59 848 A 1 
ATOM 6710 N N   . GLU A 1 849 ? 16.206  15.815  -20.626 1.00 97.64 849 A 1 
ATOM 6711 C CA  . GLU A 1 849 ? 14.758  15.571  -20.642 1.00 97.49 849 A 1 
ATOM 6712 C C   . GLU A 1 849 ? 14.029  16.287  -21.795 1.00 97.66 849 A 1 
ATOM 6713 O O   . GLU A 1 849 ? 12.918  15.893  -22.150 1.00 96.65 849 A 1 
ATOM 6714 C CB  . GLU A 1 849 ? 14.141  15.998  -19.307 1.00 97.06 849 A 1 
ATOM 6715 C CG  . GLU A 1 849 ? 14.538  15.113  -18.117 1.00 95.14 849 A 1 
ATOM 6716 C CD  . GLU A 1 849 ? 16.019  15.210  -17.718 1.00 95.86 849 A 1 
ATOM 6717 O OE1 . GLU A 1 849 ? 16.558  14.176  -17.270 1.00 89.76 849 A 1 
ATOM 6718 O OE2 . GLU A 1 849 ? 16.629  16.294  -17.842 1.00 92.41 849 A 1 
ATOM 6719 N N   . ASP A 1 850 ? 14.642  17.311  -22.398 1.00 97.62 850 A 1 
ATOM 6720 C CA  . ASP A 1 850 ? 14.115  17.977  -23.593 1.00 97.19 850 A 1 
ATOM 6721 C C   . ASP A 1 850 ? 14.643  17.355  -24.899 1.00 97.50 850 A 1 
ATOM 6722 O O   . ASP A 1 850 ? 14.165  17.692  -25.989 1.00 96.56 850 A 1 
ATOM 6723 C CB  . ASP A 1 850 ? 14.379  19.491  -23.505 1.00 96.32 850 A 1 
ATOM 6724 C CG  . ASP A 1 850 ? 13.563  20.188  -22.405 1.00 94.59 850 A 1 
ATOM 6725 O OD1 . ASP A 1 850 ? 12.485  19.683  -22.002 1.00 92.31 850 A 1 
ATOM 6726 O OD2 . ASP A 1 850 ? 13.967  21.280  -21.954 1.00 91.62 850 A 1 
ATOM 6727 N N   . VAL A 1 851 ? 15.588  16.411  -24.808 1.00 97.75 851 A 1 
ATOM 6728 C CA  . VAL A 1 851 ? 16.021  15.575  -25.935 1.00 98.03 851 A 1 
ATOM 6729 C C   . VAL A 1 851 ? 15.031  14.412  -26.086 1.00 98.27 851 A 1 
ATOM 6730 O O   . VAL A 1 851 ? 14.744  13.726  -25.105 1.00 97.98 851 A 1 
ATOM 6731 C CB  . VAL A 1 851 ? 17.465  15.063  -25.750 1.00 97.91 851 A 1 
ATOM 6732 C CG1 . VAL A 1 851 ? 17.941  14.287  -26.985 1.00 96.78 851 A 1 
ATOM 6733 C CG2 . VAL A 1 851 ? 18.446  16.226  -25.533 1.00 96.53 851 A 1 
ATOM 6734 N N   . PRO A 1 852 ? 14.501  14.147  -27.297 1.00 98.27 852 A 1 
ATOM 6735 C CA  . PRO A 1 852 ? 13.574  13.038  -27.508 1.00 98.31 852 A 1 
ATOM 6736 C C   . PRO A 1 852 ? 14.151  11.694  -27.065 1.00 98.48 852 A 1 
ATOM 6737 O O   . PRO A 1 852 ? 15.306  11.372  -27.354 1.00 98.17 852 A 1 
ATOM 6738 C CB  . PRO A 1 852 ? 13.245  13.042  -29.003 1.00 97.74 852 A 1 
ATOM 6739 C CG  . PRO A 1 852 ? 13.447  14.504  -29.394 1.00 95.71 852 A 1 
ATOM 6740 C CD  . PRO A 1 852 ? 14.618  14.938  -28.519 1.00 97.87 852 A 1 
ATOM 6741 N N   . PHE A 1 853 ? 13.330  10.876  -26.403 1.00 98.46 853 A 1 
ATOM 6742 C CA  . PHE A 1 853 ? 13.700  9.509   -26.058 1.00 98.52 853 A 1 
ATOM 6743 C C   . PHE A 1 853 ? 14.006  8.715   -27.339 1.00 98.54 853 A 1 
ATOM 6744 O O   . PHE A 1 853 ? 13.259  8.846   -28.316 1.00 98.24 853 A 1 
ATOM 6745 C CB  . PHE A 1 853 ? 12.579  8.850   -25.243 1.00 98.39 853 A 1 
ATOM 6746 C CG  . PHE A 1 853 ? 13.018  7.591   -24.529 1.00 98.45 853 A 1 
ATOM 6747 C CD1 . PHE A 1 853 ? 12.778  6.325   -25.095 1.00 97.64 853 A 1 
ATOM 6748 C CD2 . PHE A 1 853 ? 13.675  7.686   -23.287 1.00 97.76 853 A 1 
ATOM 6749 C CE1 . PHE A 1 853 ? 13.184  5.164   -24.413 1.00 97.22 853 A 1 
ATOM 6750 C CE2 . PHE A 1 853 ? 14.081  6.526   -22.607 1.00 97.14 853 A 1 
ATOM 6751 C CZ  . PHE A 1 853 ? 13.833  5.263   -23.167 1.00 97.75 853 A 1 
ATOM 6752 N N   . PRO A 1 854 ? 15.082  7.904   -27.383 1.00 98.49 854 A 1 
ATOM 6753 C CA  . PRO A 1 854 ? 15.457  7.174   -28.587 1.00 98.44 854 A 1 
ATOM 6754 C C   . PRO A 1 854 ? 14.321  6.305   -29.131 1.00 98.45 854 A 1 
ATOM 6755 O O   . PRO A 1 854 ? 13.662  5.583   -28.383 1.00 98.04 854 A 1 
ATOM 6756 C CB  . PRO A 1 854 ? 16.682  6.336   -28.204 1.00 98.15 854 A 1 
ATOM 6757 C CG  . PRO A 1 854 ? 17.320  7.154   -27.084 1.00 97.36 854 A 1 
ATOM 6758 C CD  . PRO A 1 854 ? 16.109  7.734   -26.356 1.00 98.36 854 A 1 
ATOM 6759 N N   . ALA A 1 855 ? 14.120  6.341   -30.448 1.00 98.16 855 A 1 
ATOM 6760 C CA  . ALA A 1 855 ? 13.172  5.487   -31.153 1.00 98.00 855 A 1 
ATOM 6761 C C   . ALA A 1 855 ? 13.923  4.405   -31.938 1.00 98.06 855 A 1 
ATOM 6762 O O   . ALA A 1 855 ? 14.958  4.672   -32.547 1.00 97.03 855 A 1 
ATOM 6763 C CB  . ALA A 1 855 ? 12.285  6.352   -32.055 1.00 97.10 855 A 1 
ATOM 6764 N N   . ALA A 1 856 ? 13.396  3.184   -31.935 1.00 97.77 856 A 1 
ATOM 6765 C CA  . ALA A 1 856 ? 13.996  2.092   -32.693 1.00 97.71 856 A 1 
ATOM 6766 C C   . ALA A 1 856 ? 13.777  2.294   -34.198 1.00 97.70 856 A 1 
ATOM 6767 O O   . ALA A 1 856 ? 12.653  2.542   -34.635 1.00 96.40 856 A 1 
ATOM 6768 C CB  . ALA A 1 856 ? 13.428  0.760   -32.199 1.00 96.90 856 A 1 
ATOM 6769 N N   . ASP A 1 857 ? 14.845  2.137   -34.987 1.00 97.58 857 A 1 
ATOM 6770 C CA  . ASP A 1 857 ? 14.780  2.117   -36.451 1.00 97.29 857 A 1 
ATOM 6771 C C   . ASP A 1 857 ? 14.271  0.745   -36.929 1.00 97.10 857 A 1 
ATOM 6772 O O   . ASP A 1 857 ? 14.976  -0.260  -36.755 1.00 96.20 857 A 1 
ATOM 6773 C CB  . ASP A 1 857 ? 16.162  2.460   -37.032 1.00 96.84 857 A 1 
ATOM 6774 C CG  . ASP A 1 857 ? 16.252  2.347   -38.561 1.00 95.99 857 A 1 
ATOM 6775 O OD1 . ASP A 1 857 ? 15.222  2.097   -39.221 1.00 93.33 857 A 1 
ATOM 6776 O OD2 . ASP A 1 857 ? 17.394  2.457   -39.072 1.00 92.50 857 A 1 
ATOM 6777 N N   . PRO A 1 858 ? 13.087  0.657   -37.563 1.00 96.91 858 A 1 
ATOM 6778 C CA  . PRO A 1 858 ? 12.554  -0.609  -38.056 1.00 96.02 858 A 1 
ATOM 6779 C C   . PRO A 1 858 ? 13.469  -1.314  -39.062 1.00 95.39 858 A 1 
ATOM 6780 O O   . PRO A 1 858 ? 13.474  -2.544  -39.130 1.00 93.73 858 A 1 
ATOM 6781 C CB  . PRO A 1 858 ? 11.205  -0.264  -38.694 1.00 95.57 858 A 1 
ATOM 6782 C CG  . PRO A 1 858 ? 10.792  1.028   -37.996 1.00 94.62 858 A 1 
ATOM 6783 C CD  . PRO A 1 858 ? 12.126  1.729   -37.784 1.00 96.58 858 A 1 
ATOM 6784 N N   . ALA A 1 859 ? 14.256  -0.560  -39.835 1.00 95.51 859 A 1 
ATOM 6785 C CA  . ALA A 1 859 ? 15.190  -1.137  -40.797 1.00 94.49 859 A 1 
ATOM 6786 C C   . ALA A 1 859 ? 16.358  -1.844  -40.093 1.00 94.10 859 A 1 
ATOM 6787 O O   . ALA A 1 859 ? 16.794  -2.905  -40.535 1.00 92.03 859 A 1 
ATOM 6788 C CB  . ALA A 1 859 ? 15.676  -0.037  -41.746 1.00 94.03 859 A 1 
ATOM 6789 N N   . ALA A 1 860 ? 16.819  -1.312  -38.956 1.00 94.89 860 A 1 
ATOM 6790 C CA  . ALA A 1 860 ? 17.868  -1.938  -38.149 1.00 94.63 860 A 1 
ATOM 6791 C C   . ALA A 1 860 ? 17.400  -3.223  -37.447 1.00 94.27 860 A 1 
ATOM 6792 O O   . ALA A 1 860 ? 18.206  -4.121  -37.207 1.00 92.20 860 A 1 
ATOM 6793 C CB  . ALA A 1 860 ? 18.378  -0.917  -37.135 1.00 94.54 860 A 1 
ATOM 6794 N N   . LEU A 1 861 ? 16.103  -3.340  -37.146 1.00 94.13 861 A 1 
ATOM 6795 C CA  . LEU A 1 861 ? 15.508  -4.537  -36.534 1.00 92.26 861 A 1 
ATOM 6796 C C   . LEU A 1 861 ? 15.356  -5.708  -37.515 1.00 90.67 861 A 1 
ATOM 6797 O O   . LEU A 1 861 ? 15.157  -6.850  -37.093 1.00 87.25 861 A 1 
ATOM 6798 C CB  . LEU A 1 861 ? 14.142  -4.172  -35.929 1.00 92.27 861 A 1 
ATOM 6799 C CG  . LEU A 1 861 ? 14.200  -3.169  -34.762 1.00 92.68 861 A 1 
ATOM 6800 C CD1 . LEU A 1 861 ? 12.778  -2.803  -34.344 1.00 89.74 861 A 1 
ATOM 6801 C CD2 . LEU A 1 861 ? 14.927  -3.748  -33.550 1.00 91.08 861 A 1 
ATOM 6802 N N   . THR A 1 862 ? 15.442  -5.438  -38.822 1.00 90.88 862 A 1 
ATOM 6803 C CA  . THR A 1 862 ? 15.299  -6.469  -39.850 1.00 88.02 862 A 1 
ATOM 6804 C C   . THR A 1 862 ? 16.479  -7.437  -39.784 1.00 86.35 862 A 1 
ATOM 6805 O O   . THR A 1 862 ? 17.642  -7.043  -39.826 1.00 82.09 862 A 1 
ATOM 6806 C CB  . THR A 1 862 ? 15.162  -5.859  -41.251 1.00 85.19 862 A 1 
ATOM 6807 O OG1 . THR A 1 862 ? 14.081  -4.954  -41.257 1.00 75.96 862 A 1 
ATOM 6808 C CG2 . THR A 1 862 ? 14.843  -6.919  -42.307 1.00 74.18 862 A 1 
ATOM 6809 N N   . ARG A 1 863 ? 16.191  -8.732  -39.675 1.00 85.37 863 A 1 
ATOM 6810 C CA  . ARG A 1 863 ? 17.217  -9.776  -39.676 1.00 82.78 863 A 1 
ATOM 6811 C C   . ARG A 1 863 ? 17.430  -10.277 -41.099 1.00 82.18 863 A 1 
ATOM 6812 O O   . ARG A 1 863 ? 16.510  -10.838 -41.687 1.00 77.85 863 A 1 
ATOM 6813 C CB  . ARG A 1 863 ? 16.845  -10.915 -38.719 1.00 80.33 863 A 1 
ATOM 6814 C CG  . ARG A 1 863 ? 16.822  -10.438 -37.259 1.00 76.74 863 A 1 
ATOM 6815 C CD  . ARG A 1 863 ? 16.573  -11.610 -36.305 1.00 74.50 863 A 1 
ATOM 6816 N NE  . ARG A 1 863 ? 16.598  -11.152 -34.903 1.00 70.10 863 A 1 
ATOM 6817 C CZ  . ARG A 1 863 ? 16.669  -11.900 -33.822 1.00 64.18 863 A 1 
ATOM 6818 N NH1 . ARG A 1 863 ? 16.687  -13.208 -33.884 1.00 60.30 863 A 1 
ATOM 6819 N NH2 . ARG A 1 863 ? 16.725  -11.330 -32.648 1.00 60.13 863 A 1 
ATOM 6820 N N   . ASP A 1 864 ? 18.651  -10.133 -41.596 1.00 80.48 864 A 1 
ATOM 6821 C CA  . ASP A 1 864 ? 19.060  -10.716 -42.882 1.00 79.82 864 A 1 
ATOM 6822 C C   . ASP A 1 864 ? 19.191  -12.251 -42.787 1.00 82.27 864 A 1 
ATOM 6823 O O   . ASP A 1 864 ? 19.018  -12.968 -43.772 1.00 78.25 864 A 1 
ATOM 6824 C CB  . ASP A 1 864 ? 20.386  -10.071 -43.348 1.00 75.38 864 A 1 
ATOM 6825 C CG  . ASP A 1 864 ? 20.300  -8.574  -43.705 1.00 70.51 864 A 1 
ATOM 6826 O OD1 . ASP A 1 864 ? 19.186  -8.110  -44.012 1.00 65.82 864 A 1 
ATOM 6827 O OD2 . ASP A 1 864 ? 21.364  -7.887  -43.701 1.00 64.12 864 A 1 
ATOM 6828 N N   . ALA A 1 865 ? 19.452  -12.767 -41.583 1.00 80.33 865 A 1 
ATOM 6829 C CA  . ALA A 1 865 ? 19.589  -14.188 -41.281 1.00 80.21 865 A 1 
ATOM 6830 C C   . ALA A 1 865 ? 18.875  -14.572 -39.971 1.00 81.68 865 A 1 
ATOM 6831 O O   . ALA A 1 865 ? 18.668  -13.752 -39.076 1.00 78.88 865 A 1 
ATOM 6832 C CB  . ALA A 1 865 ? 21.080  -14.546 -41.248 1.00 77.31 865 A 1 
ATOM 6833 N N   . VAL A 1 866 ? 18.497  -15.841 -39.851 1.00 80.90 866 A 1 
ATOM 6834 C CA  . VAL A 1 866 ? 17.907  -16.447 -38.654 1.00 82.29 866 A 1 
ATOM 6835 C C   . VAL A 1 866 ? 18.717  -17.661 -38.227 1.00 85.13 866 A 1 
ATOM 6836 O O   . VAL A 1 866 ? 19.151  -18.458 -39.054 1.00 83.82 866 A 1 
ATOM 6837 C CB  . VAL A 1 866 ? 16.423  -16.817 -38.834 1.00 79.80 866 A 1 
ATOM 6838 C CG1 . VAL A 1 866 ? 15.564  -15.558 -38.938 1.00 70.58 866 A 1 
ATOM 6839 C CG2 . VAL A 1 866 ? 16.144  -17.715 -40.042 1.00 71.51 866 A 1 
ATOM 6840 N N   . THR A 1 867 ? 18.888  -17.820 -36.917 1.00 85.47 867 A 1 
ATOM 6841 C CA  . THR A 1 867 ? 19.482  -19.025 -36.338 1.00 85.08 867 A 1 
ATOM 6842 C C   . THR A 1 867 ? 18.391  -20.065 -36.113 1.00 87.68 867 A 1 
ATOM 6843 O O   . THR A 1 867 ? 17.458  -19.842 -35.339 1.00 86.88 867 A 1 
ATOM 6844 C CB  . THR A 1 867 ? 20.219  -18.712 -35.029 1.00 82.76 867 A 1 
ATOM 6845 O OG1 . THR A 1 867 ? 21.117  -17.653 -35.218 1.00 77.38 867 A 1 
ATOM 6846 C CG2 . THR A 1 867 ? 21.033  -19.909 -34.538 1.00 76.68 867 A 1 
ATOM 6847 N N   . LEU A 1 868 ? 18.509  -21.206 -36.776 1.00 85.61 868 A 1 
ATOM 6848 C CA  . LEU A 1 868 ? 17.611  -22.345 -36.628 1.00 87.21 868 A 1 
ATOM 6849 C C   . LEU A 1 868 ? 18.274  -23.411 -35.752 1.00 89.26 868 A 1 
ATOM 6850 O O   . LEU A 1 868 ? 19.408  -23.820 -35.995 1.00 88.44 868 A 1 
ATOM 6851 C CB  . LEU A 1 868 ? 17.226  -22.911 -38.004 1.00 87.16 868 A 1 
ATOM 6852 C CG  . LEU A 1 868 ? 16.599  -21.897 -38.980 1.00 85.49 868 A 1 
ATOM 6853 C CD1 . LEU A 1 868 ? 16.293  -22.588 -40.305 1.00 76.52 868 A 1 
ATOM 6854 C CD2 . LEU A 1 868 ? 15.296  -21.311 -38.435 1.00 78.40 868 A 1 
ATOM 6855 N N   . ALA A 1 869 ? 17.553  -23.888 -34.743 1.00 90.83 869 A 1 
ATOM 6856 C CA  . ALA A 1 869 ? 17.973  -25.051 -33.975 1.00 90.99 869 A 1 
ATOM 6857 C C   . ALA A 1 869 ? 17.855  -26.311 -34.846 1.00 92.92 869 A 1 
ATOM 6858 O O   . ALA A 1 869 ? 16.833  -26.508 -35.501 1.00 92.10 869 A 1 
ATOM 6859 C CB  . ALA A 1 869 ? 17.110  -25.141 -32.708 1.00 89.71 869 A 1 
ATOM 6860 N N   . VAL A 1 870 ? 18.859  -27.184 -34.826 1.00 90.34 870 A 1 
ATOM 6861 C CA  . VAL A 1 870 ? 18.812  -28.463 -35.543 1.00 91.97 870 A 1 
ATOM 6862 C C   . VAL A 1 870 ? 18.672  -29.599 -34.536 1.00 92.69 870 A 1 
ATOM 6863 O O   . VAL A 1 870 ? 19.527  -29.805 -33.672 1.00 91.58 870 A 1 
ATOM 6864 C CB  . VAL A 1 870 ? 20.015  -28.660 -36.480 1.00 92.01 870 A 1 
ATOM 6865 C CG1 . VAL A 1 870 ? 19.790  -29.903 -37.354 1.00 84.47 870 A 1 
ATOM 6866 C CG2 . VAL A 1 870 ? 20.222  -27.458 -37.412 1.00 82.24 870 A 1 
ATOM 6867 N N   . GLN A 1 871 ? 17.569  -30.339 -34.630 1.00 93.45 871 A 1 
ATOM 6868 C CA  . GLN A 1 871 ? 17.301  -31.511 -33.802 1.00 93.04 871 A 1 
ATOM 6869 C C   . GLN A 1 871 ? 17.390  -32.794 -34.628 1.00 93.19 871 A 1 
ATOM 6870 O O   . GLN A 1 871 ? 16.847  -32.871 -35.723 1.00 92.54 871 A 1 
ATOM 6871 C CB  . GLN A 1 871 ? 15.926  -31.415 -33.133 1.00 91.63 871 A 1 
ATOM 6872 C CG  . GLN A 1 871 ? 15.872  -30.353 -32.028 1.00 85.02 871 A 1 
ATOM 6873 C CD  . GLN A 1 871 ? 14.534  -30.347 -31.291 1.00 86.58 871 A 1 
ATOM 6874 O OE1 . GLN A 1 871 ? 13.558  -30.975 -31.666 1.00 77.91 871 A 1 
ATOM 6875 N NE2 . GLN A 1 871 ? 14.425  -29.634 -30.193 1.00 76.09 871 A 1 
ATOM 6876 N N   . VAL A 1 872 ? 18.002  -33.824 -34.045 1.00 92.11 872 A 1 
ATOM 6877 C CA  . VAL A 1 872 ? 17.984  -35.194 -34.576 1.00 91.76 872 A 1 
ATOM 6878 C C   . VAL A 1 872 ? 17.191  -36.065 -33.610 1.00 91.95 872 A 1 
ATOM 6879 O O   . VAL A 1 872 ? 17.527  -36.137 -32.424 1.00 90.44 872 A 1 
ATOM 6880 C CB  . VAL A 1 872 ? 19.399  -35.751 -34.808 1.00 91.35 872 A 1 
ATOM 6881 C CG1 . VAL A 1 872 ? 19.336  -37.141 -35.455 1.00 86.03 872 A 1 
ATOM 6882 C CG2 . VAL A 1 872 ? 20.228  -34.836 -35.718 1.00 84.51 872 A 1 
ATOM 6883 N N   . ASN A 1 873 ? 16.116  -36.692 -34.098 1.00 90.16 873 A 1 
ATOM 6884 C CA  . ASN A 1 873 ? 15.191  -37.512 -33.310 1.00 89.61 873 A 1 
ATOM 6885 C C   . ASN A 1 873 ? 14.715  -36.814 -32.018 1.00 90.28 873 A 1 
ATOM 6886 O O   . ASN A 1 873 ? 14.739  -37.380 -30.927 1.00 86.78 873 A 1 
ATOM 6887 C CB  . ASN A 1 873 ? 15.798  -38.914 -33.100 1.00 88.71 873 A 1 
ATOM 6888 C CG  . ASN A 1 873 ? 15.938  -39.692 -34.399 1.00 88.46 873 A 1 
ATOM 6889 O OD1 . ASN A 1 873 ? 15.246  -39.445 -35.372 1.00 80.06 873 A 1 
ATOM 6890 N ND2 . ASN A 1 873 ? 16.817  -40.668 -34.452 1.00 80.62 873 A 1 
ATOM 6891 N N   . GLY A 1 874 ? 14.318  -35.529 -32.122 1.00 90.04 874 A 1 
ATOM 6892 C CA  . GLY A 1 874 ? 13.792  -34.716 -31.022 1.00 89.26 874 A 1 
ATOM 6893 C C   . GLY A 1 874 ? 14.837  -34.160 -30.040 1.00 90.42 874 A 1 
ATOM 6894 O O   . GLY A 1 874 ? 14.470  -33.460 -29.101 1.00 87.69 874 A 1 
ATOM 6895 N N   . LYS A 1 875 ? 16.132  -34.428 -30.237 1.00 89.75 875 A 1 
ATOM 6896 C CA  . LYS A 1 875 ? 17.212  -33.898 -29.386 1.00 91.02 875 A 1 
ATOM 6897 C C   . LYS A 1 875 ? 18.024  -32.844 -30.135 1.00 92.33 875 A 1 
ATOM 6898 O O   . LYS A 1 875 ? 18.470  -33.101 -31.248 1.00 90.06 875 A 1 
ATOM 6899 C CB  . LYS A 1 875 ? 18.104  -35.036 -28.879 1.00 90.22 875 A 1 
ATOM 6900 C CG  . LYS A 1 875 ? 17.347  -35.991 -27.941 1.00 85.85 875 A 1 
ATOM 6901 C CD  . LYS A 1 875 ? 18.281  -37.051 -27.337 1.00 80.21 875 A 1 
ATOM 6902 C CE  . LYS A 1 875 ? 17.478  -37.971 -26.412 1.00 74.88 875 A 1 
ATOM 6903 N NZ  . LYS A 1 875 ? 18.312  -39.021 -25.772 1.00 65.30 875 A 1 
ATOM 6904 N N   . LEU A 1 876 ? 18.248  -31.678 -29.506 1.00 89.85 876 A 1 
ATOM 6905 C CA  . LEU A 1 876 ? 19.089  -30.612 -30.050 1.00 89.83 876 A 1 
ATOM 6906 C C   . LEU A 1 876 ? 20.519  -31.132 -30.286 1.00 90.42 876 A 1 
ATOM 6907 O O   . LEU A 1 876 ? 21.101  -31.747 -29.391 1.00 89.16 876 A 1 
ATOM 6908 C CB  . LEU A 1 876 ? 19.064  -29.407 -29.089 1.00 89.38 876 A 1 
ATOM 6909 C CG  . LEU A 1 876 ? 19.822  -28.164 -29.601 1.00 88.31 876 A 1 
ATOM 6910 C CD1 . LEU A 1 876 ? 19.155  -27.552 -30.828 1.00 81.22 876 A 1 
ATOM 6911 C CD2 . LEU A 1 876 ? 19.869  -27.103 -28.500 1.00 82.09 876 A 1 
ATOM 6912 N N   . ARG A 1 877 ? 21.050  -30.894 -31.497 1.00 89.41 877 A 1 
ATOM 6913 C CA  . ARG A 1 877 ? 22.390  -31.330 -31.916 1.00 88.90 877 A 1 
ATOM 6914 C C   . ARG A 1 877 ? 23.269  -30.208 -32.450 1.00 90.43 877 A 1 
ATOM 6915 O O   . ARG A 1 877 ? 24.483  -30.327 -32.346 1.00 87.05 877 A 1 
ATOM 6916 C CB  . ARG A 1 877 ? 22.265  -32.446 -32.969 1.00 88.56 877 A 1 
ATOM 6917 C CG  . ARG A 1 877 ? 21.580  -33.714 -32.451 1.00 88.90 877 A 1 
ATOM 6918 C CD  . ARG A 1 877 ? 22.330  -34.285 -31.250 1.00 87.45 877 A 1 
ATOM 6919 N NE  . ARG A 1 877 ? 21.700  -35.504 -30.732 1.00 86.35 877 A 1 
ATOM 6920 C CZ  . ARG A 1 877 ? 21.488  -35.776 -29.461 1.00 83.62 877 A 1 
ATOM 6921 N NH1 . ARG A 1 877 ? 21.700  -34.901 -28.503 1.00 74.76 877 A 1 
ATOM 6922 N NH2 . ARG A 1 877 ? 21.058  -36.956 -29.129 1.00 77.39 877 A 1 
ATOM 6923 N N   . GLY A 1 878 ? 22.678  -29.149 -32.974 1.00 90.66 878 A 1 
ATOM 6924 C CA  . GLY A 1 878 ? 23.417  -27.997 -33.475 1.00 89.76 878 A 1 
ATOM 6925 C C   . GLY A 1 878 ? 22.499  -26.822 -33.780 1.00 91.36 878 A 1 
ATOM 6926 O O   . GLY A 1 878 ? 21.287  -26.871 -33.537 1.00 89.47 878 A 1 
ATOM 6927 N N   . THR A 1 879 ? 23.088  -25.750 -34.297 1.00 90.42 879 A 1 
ATOM 6928 C CA  . THR A 1 879 ? 22.373  -24.576 -34.799 1.00 89.78 879 A 1 
ATOM 6929 C C   . THR A 1 879 ? 22.994  -24.146 -36.120 1.00 90.50 879 A 1 
ATOM 6930 O O   . THR A 1 879 ? 24.214  -24.174 -36.244 1.00 88.78 879 A 1 
ATOM 6931 C CB  . THR A 1 879 ? 22.428  -23.392 -33.822 1.00 87.89 879 A 1 
ATOM 6932 O OG1 . THR A 1 879 ? 23.762  -23.096 -33.475 1.00 81.71 879 A 1 
ATOM 6933 C CG2 . THR A 1 879 ? 21.669  -23.660 -32.524 1.00 80.12 879 A 1 
ATOM 6934 N N   . ILE A 1 880 ? 22.171  -23.708 -37.065 1.00 89.62 880 A 1 
ATOM 6935 C CA  . ILE A 1 880 ? 22.626  -23.129 -38.333 1.00 89.17 880 A 1 
ATOM 6936 C C   . ILE A 1 880 ? 22.116  -21.698 -38.460 1.00 88.83 880 A 1 
ATOM 6937 O O   . ILE A 1 880 ? 20.994  -21.398 -38.048 1.00 86.63 880 A 1 
ATOM 6938 C CB  . ILE A 1 880 ? 22.220  -23.991 -39.551 1.00 89.86 880 A 1 
ATOM 6939 C CG1 . ILE A 1 880 ? 20.690  -24.188 -39.650 1.00 86.99 880 A 1 
ATOM 6940 C CG2 . ILE A 1 880 ? 22.969  -25.338 -39.493 1.00 85.93 880 A 1 
ATOM 6941 C CD1 . ILE A 1 880 ? 20.227  -24.870 -40.932 1.00 86.06 880 A 1 
ATOM 6942 N N   . GLU A 1 881 ? 22.923  -20.819 -39.018 1.00 89.27 881 A 1 
ATOM 6943 C CA  . GLU A 1 881 ? 22.505  -19.473 -39.400 1.00 87.87 881 A 1 
ATOM 6944 C C   . GLU A 1 881 ? 22.198  -19.457 -40.899 1.00 88.93 881 A 1 
ATOM 6945 O O   . GLU A 1 881 ? 23.033  -19.855 -41.709 1.00 86.77 881 A 1 
ATOM 6946 C CB  . GLU A 1 881 ? 23.577  -18.459 -38.984 1.00 84.93 881 A 1 
ATOM 6947 C CG  . GLU A 1 881 ? 23.089  -17.015 -39.178 1.00 78.37 881 A 1 
ATOM 6948 C CD  . GLU A 1 881 ? 24.034  -15.981 -38.547 1.00 74.73 881 A 1 
ATOM 6949 O OE1 . GLU A 1 881 ? 23.522  -14.893 -38.190 1.00 66.90 881 A 1 
ATOM 6950 O OE2 . GLU A 1 881 ? 25.241  -16.284 -38.409 1.00 67.42 881 A 1 
ATOM 6951 N N   . VAL A 1 882 ? 20.978  -19.041 -41.262 1.00 86.41 882 A 1 
ATOM 6952 C CA  . VAL A 1 882 ? 20.499  -19.041 -42.650 1.00 86.07 882 A 1 
ATOM 6953 C C   . VAL A 1 882 ? 19.815  -17.715 -42.990 1.00 85.56 882 A 1 
ATOM 6954 O O   . VAL A 1 882 ? 19.153  -17.138 -42.119 1.00 83.44 882 A 1 
ATOM 6955 C CB  . VAL A 1 882 ? 19.560  -20.228 -42.942 1.00 86.47 882 A 1 
ATOM 6956 C CG1 . VAL A 1 882 ? 20.265  -21.569 -42.708 1.00 81.79 882 A 1 
ATOM 6957 C CG2 . VAL A 1 882 ? 18.263  -20.220 -42.124 1.00 82.14 882 A 1 
ATOM 6958 N N   . PRO A 1 883 ? 19.914  -17.209 -44.225 1.00 85.80 883 A 1 
ATOM 6959 C CA  . PRO A 1 883 ? 19.124  -16.067 -44.674 1.00 84.54 883 A 1 
ATOM 6960 C C   . PRO A 1 883 ? 17.623  -16.286 -44.434 1.00 85.94 883 A 1 
ATOM 6961 O O   . PRO A 1 883 ? 17.120  -17.387 -44.637 1.00 84.77 883 A 1 
ATOM 6962 C CB  . PRO A 1 883 ? 19.439  -15.907 -46.166 1.00 83.12 883 A 1 
ATOM 6963 C CG  . PRO A 1 883 ? 20.826  -16.533 -46.309 1.00 79.55 883 A 1 
ATOM 6964 C CD  . PRO A 1 883 ? 20.792  -17.672 -45.295 1.00 82.70 883 A 1 
ATOM 6965 N N   . VAL A 1 884 ? 16.886  -15.229 -44.034 1.00 86.34 884 A 1 
ATOM 6966 C CA  . VAL A 1 884 ? 15.448  -15.327 -43.685 1.00 83.81 884 A 1 
ATOM 6967 C C   . VAL A 1 884 ? 14.597  -15.901 -44.823 1.00 83.44 884 A 1 
ATOM 6968 O O   . VAL A 1 884 ? 13.636  -16.624 -44.575 1.00 78.19 884 A 1 
ATOM 6969 C CB  . VAL A 1 884 ? 14.909  -13.947 -43.258 1.00 80.30 884 A 1 
ATOM 6970 C CG1 . VAL A 1 884 ? 13.392  -13.914 -43.019 1.00 71.51 884 A 1 
ATOM 6971 C CG2 . VAL A 1 884 ? 15.568  -13.494 -41.956 1.00 72.26 884 A 1 
ATOM 6972 N N   . ASN A 1 885 ? 14.973  -15.611 -46.061 1.00 84.49 885 A 1 
ATOM 6973 C CA  . ASN A 1 885 ? 14.249  -16.037 -47.264 1.00 84.20 885 A 1 
ATOM 6974 C C   . ASN A 1 885 ? 14.888  -17.249 -47.966 1.00 86.13 885 A 1 
ATOM 6975 O O   . ASN A 1 885 ? 14.606  -17.486 -49.142 1.00 82.36 885 A 1 
ATOM 6976 C CB  . ASN A 1 885 ? 14.105  -14.829 -48.208 1.00 79.96 885 A 1 
ATOM 6977 C CG  . ASN A 1 885 ? 13.314  -13.686 -47.601 1.00 72.70 885 A 1 
ATOM 6978 O OD1 . ASN A 1 885 ? 12.381  -13.858 -46.838 1.00 66.12 885 A 1 
ATOM 6979 N ND2 . ASN A 1 885 ? 13.656  -12.465 -47.932 1.00 65.17 885 A 1 
ATOM 6980 N N   . LEU A 1 886 ? 15.783  -17.976 -47.294 1.00 85.38 886 A 1 
ATOM 6981 C CA  . LEU A 1 886 ? 16.403  -19.168 -47.868 1.00 86.98 886 A 1 
ATOM 6982 C C   . LEU A 1 886 ? 15.351  -20.274 -48.040 1.00 88.27 886 A 1 
ATOM 6983 O O   . LEU A 1 886 ? 14.502  -20.478 -47.169 1.00 86.07 886 A 1 
ATOM 6984 C CB  . LEU A 1 886 ? 17.582  -19.614 -46.984 1.00 86.44 886 A 1 
ATOM 6985 C CG  . LEU A 1 886 ? 18.508  -20.643 -47.657 1.00 84.46 886 A 1 
ATOM 6986 C CD1 . LEU A 1 886 ? 19.269  -20.040 -48.844 1.00 77.73 886 A 1 
ATOM 6987 C CD2 . LEU A 1 886 ? 19.548  -21.129 -46.648 1.00 79.52 886 A 1 
ATOM 6988 N N   . ASP A 1 887 ? 15.395  -20.979 -49.161 1.00 88.28 887 A 1 
ATOM 6989 C CA  . ASP A 1 887 ? 14.441  -22.053 -49.410 1.00 88.43 887 A 1 
ATOM 6990 C C   . ASP A 1 887 ? 14.676  -23.260 -48.482 1.00 90.00 887 A 1 
ATOM 6991 O O   . ASP A 1 887 ? 15.762  -23.479 -47.941 1.00 87.61 887 A 1 
ATOM 6992 C CB  . ASP A 1 887 ? 14.386  -22.412 -50.906 1.00 85.33 887 A 1 
ATOM 6993 C CG  . ASP A 1 887 ? 15.612  -23.161 -51.423 1.00 79.55 887 A 1 
ATOM 6994 O OD1 . ASP A 1 887 ? 15.937  -24.206 -50.825 1.00 70.64 887 A 1 
ATOM 6995 O OD2 . ASP A 1 887 ? 16.167  -22.739 -52.460 1.00 71.03 887 A 1 
ATOM 6996 N N   . ASN A 1 888 ? 13.633  -24.064 -48.279 1.00 88.21 888 A 1 
ATOM 6997 C CA  . ASN A 1 888 ? 13.700  -25.198 -47.364 1.00 88.89 888 A 1 
ATOM 6998 C C   . ASN A 1 888 ? 14.741  -26.245 -47.784 1.00 90.42 888 A 1 
ATOM 6999 O O   . ASN A 1 888 ? 15.364  -26.836 -46.911 1.00 89.19 888 A 1 
ATOM 7000 C CB  . ASN A 1 888 ? 12.311  -25.843 -47.232 1.00 86.76 888 A 1 
ATOM 7001 C CG  . ASN A 1 888 ? 11.335  -25.053 -46.379 1.00 84.71 888 A 1 
ATOM 7002 O OD1 . ASN A 1 888 ? 11.656  -24.121 -45.662 1.00 75.81 888 A 1 
ATOM 7003 N ND2 . ASN A 1 888 ? 10.078  -25.424 -46.407 1.00 76.39 888 A 1 
ATOM 7004 N N   . ALA A 1 889 ? 14.950  -26.460 -49.073 1.00 87.86 889 A 1 
ATOM 7005 C CA  . ALA A 1 889 ? 15.899  -27.465 -49.549 1.00 87.44 889 A 1 
ATOM 7006 C C   . ALA A 1 889 ? 17.343  -27.098 -49.173 1.00 88.78 889 A 1 
ATOM 7007 O O   . ALA A 1 889 ? 18.114  -27.945 -48.714 1.00 86.77 889 A 1 
ATOM 7008 C CB  . ALA A 1 889 ? 15.724  -27.618 -51.063 1.00 86.90 889 A 1 
ATOM 7009 N N   . GLU A 1 890 ? 17.683  -25.821 -49.271 1.00 89.09 890 A 1 
ATOM 7010 C CA  . GLU A 1 890 ? 18.996  -25.330 -48.873 1.00 88.85 890 A 1 
ATOM 7011 C C   . GLU A 1 890 ? 19.154  -25.280 -47.343 1.00 89.89 890 A 1 
ATOM 7012 O O   . GLU A 1 890 ? 20.214  -25.629 -46.824 1.00 88.59 890 A 1 
ATOM 7013 C CB  . GLU A 1 890 ? 19.231  -23.981 -49.556 1.00 88.52 890 A 1 
ATOM 7014 C CG  . GLU A 1 890 ? 20.633  -23.415 -49.360 1.00 81.52 890 A 1 
ATOM 7015 C CD  . GLU A 1 890 ? 21.775  -24.241 -49.964 1.00 77.50 890 A 1 
ATOM 7016 O OE1 . GLU A 1 890 ? 22.942  -23.815 -49.789 1.00 68.19 890 A 1 
ATOM 7017 O OE2 . GLU A 1 890 ? 21.583  -25.330 -50.533 1.00 68.38 890 A 1 
ATOM 7018 N N   . ILE A 1 891 ? 18.082  -24.957 -46.599 1.00 89.47 891 A 1 
ATOM 7019 C CA  . ILE A 1 891 ? 18.061  -25.061 -45.131 1.00 90.04 891 A 1 
ATOM 7020 C C   . ILE A 1 891 ? 18.316  -26.509 -44.692 1.00 91.17 891 A 1 
ATOM 7021 O O   . ILE A 1 891 ? 19.117  -26.751 -43.788 1.00 90.44 891 A 1 
ATOM 7022 C CB  . ILE A 1 891 ? 16.729  -24.521 -44.553 1.00 90.06 891 A 1 
ATOM 7023 C CG1 . ILE A 1 891 ? 16.623  -22.997 -44.772 1.00 87.73 891 A 1 
ATOM 7024 C CG2 . ILE A 1 891 ? 16.600  -24.844 -43.052 1.00 87.24 891 A 1 
ATOM 7025 C CD1 . ILE A 1 891 ? 15.248  -22.407 -44.447 1.00 83.42 891 A 1 
ATOM 7026 N N   . GLU A 1 892 ? 17.664  -27.481 -45.328 1.00 89.47 892 A 1 
ATOM 7027 C CA  . GLU A 1 892 ? 17.872  -28.905 -45.065 1.00 88.29 892 A 1 
ATOM 7028 C C   . GLU A 1 892 ? 19.326  -29.316 -45.322 1.00 88.74 892 A 1 
ATOM 7029 O O   . GLU A 1 892 ? 19.942  -29.981 -44.484 1.00 88.52 892 A 1 
ATOM 7030 C CB  . GLU A 1 892 ? 16.928  -29.756 -45.928 1.00 87.83 892 A 1 
ATOM 7031 C CG  . GLU A 1 892 ? 15.463  -29.653 -45.493 1.00 80.88 892 A 1 
ATOM 7032 C CD  . GLU A 1 892 ? 14.501  -30.529 -46.307 1.00 81.05 892 A 1 
ATOM 7033 O OE1 . GLU A 1 892 ? 13.279  -30.259 -46.229 1.00 72.33 892 A 1 
ATOM 7034 O OE2 . GLU A 1 892 ? 14.959  -31.526 -46.913 1.00 75.77 892 A 1 
ATOM 7035 N N   . ARG A 1 893 ? 19.895  -28.877 -46.440 1.00 88.93 893 A 1 
ATOM 7036 C CA  . ARG A 1 893 ? 21.289  -29.147 -46.804 1.00 87.86 893 A 1 
ATOM 7037 C C   . ARG A 1 893 ? 22.264  -28.598 -45.757 1.00 88.46 893 A 1 
ATOM 7038 O O   . ARG A 1 893 ? 23.167  -29.320 -45.336 1.00 88.56 893 A 1 
ATOM 7039 C CB  . ARG A 1 893 ? 21.572  -28.546 -48.187 1.00 88.31 893 A 1 
ATOM 7040 C CG  . ARG A 1 893 ? 22.901  -29.023 -48.769 1.00 80.93 893 A 1 
ATOM 7041 C CD  . ARG A 1 893 ? 23.278  -28.244 -50.033 1.00 79.52 893 A 1 
ATOM 7042 N NE  . ARG A 1 893 ? 23.683  -26.864 -49.741 1.00 69.58 893 A 1 
ATOM 7043 C CZ  . ARG A 1 893 ? 24.826  -26.448 -49.243 1.00 60.21 893 A 1 
ATOM 7044 N NH1 . ARG A 1 893 ? 25.793  -27.261 -48.937 1.00 53.99 893 A 1 
ATOM 7045 N NH2 . ARG A 1 893 ? 25.020  -25.180 -49.041 1.00 52.94 893 A 1 
ATOM 7046 N N   . LEU A 1 894 ? 22.075  -27.356 -45.312 1.00 89.66 894 A 1 
ATOM 7047 C CA  . LEU A 1 894 ? 22.912  -26.720 -44.292 1.00 88.87 894 A 1 
ATOM 7048 C C   . LEU A 1 894 ? 22.760  -27.388 -42.920 1.00 90.27 894 A 1 
ATOM 7049 O O   . LEU A 1 894 ? 23.756  -27.604 -42.234 1.00 89.52 894 A 1 
ATOM 7050 C CB  . LEU A 1 894 ? 22.569  -25.222 -44.217 1.00 89.41 894 A 1 
ATOM 7051 C CG  . LEU A 1 894 ? 23.009  -24.402 -45.443 1.00 86.20 894 A 1 
ATOM 7052 C CD1 . LEU A 1 894 ? 22.446  -22.986 -45.331 1.00 79.35 894 A 1 
ATOM 7053 C CD2 . LEU A 1 894 ? 24.532  -24.303 -45.554 1.00 80.99 894 A 1 
ATOM 7054 N N   . ALA A 1 895 ? 21.542  -27.776 -42.544 1.00 90.11 895 A 1 
ATOM 7055 C CA  . ALA A 1 895 ? 21.279  -28.469 -41.284 1.00 89.04 895 A 1 
ATOM 7056 C C   . ALA A 1 895 ? 21.974  -29.837 -41.213 1.00 90.07 895 A 1 
ATOM 7057 O O   . ALA A 1 895 ? 22.554  -30.186 -40.188 1.00 89.81 895 A 1 
ATOM 7058 C CB  . ALA A 1 895 ? 19.765  -28.610 -41.110 1.00 89.49 895 A 1 
ATOM 7059 N N   . LEU A 1 896 ? 21.952  -30.597 -42.306 1.00 89.79 896 A 1 
ATOM 7060 C CA  . LEU A 1 896 ? 22.624  -31.899 -42.390 1.00 88.59 896 A 1 
ATOM 7061 C C   . LEU A 1 896 ? 24.154  -31.776 -42.465 1.00 89.50 896 A 1 
ATOM 7062 O O   . LEU A 1 896 ? 24.856  -32.708 -42.074 1.00 87.82 896 A 1 
ATOM 7063 C CB  . LEU A 1 896 ? 22.078  -32.666 -43.603 1.00 88.66 896 A 1 
ATOM 7064 C CG  . LEU A 1 896 ? 20.606  -33.101 -43.479 1.00 87.27 896 A 1 
ATOM 7065 C CD1 . LEU A 1 896 ? 20.141  -33.700 -44.806 1.00 78.13 896 A 1 
ATOM 7066 C CD2 . LEU A 1 896 ? 20.408  -34.149 -42.382 1.00 80.71 896 A 1 
ATOM 7067 N N   . ALA A 1 897 ? 24.661  -30.646 -42.947 1.00 90.09 897 A 1 
ATOM 7068 C CA  . ALA A 1 897 ? 26.090  -30.360 -43.027 1.00 88.94 897 A 1 
ATOM 7069 C C   . ALA A 1 897 ? 26.684  -29.782 -41.729 1.00 89.78 897 A 1 
ATOM 7070 O O   . ALA A 1 897 ? 27.903  -29.662 -41.628 1.00 87.87 897 A 1 
ATOM 7071 C CB  . ALA A 1 897 ? 26.323  -29.426 -44.218 1.00 88.80 897 A 1 
ATOM 7072 N N   . GLU A 1 898 ? 25.851  -29.424 -40.739 1.00 88.29 898 A 1 
ATOM 7073 C CA  . GLU A 1 898 ? 26.339  -28.920 -39.446 1.00 86.71 898 A 1 
ATOM 7074 C C   . GLU A 1 898 ? 27.205  -30.002 -38.768 1.00 87.21 898 A 1 
ATOM 7075 O O   . GLU A 1 898 ? 26.765  -31.152 -38.641 1.00 86.30 898 A 1 
ATOM 7076 C CB  . GLU A 1 898 ? 25.152  -28.451 -38.581 1.00 86.80 898 A 1 
ATOM 7077 C CG  . GLU A 1 898 ? 25.557  -27.581 -37.367 1.00 83.74 898 A 1 
ATOM 7078 C CD  . GLU A 1 898 ? 26.185  -28.366 -36.200 1.00 83.24 898 A 1 
ATOM 7079 O OE1 . GLU A 1 898 ? 27.098  -27.839 -35.525 1.00 72.51 898 A 1 
ATOM 7080 O OE2 . GLU A 1 898 ? 25.781  -29.518 -35.964 1.00 75.57 898 A 1 
ATOM 7081 N N   . PRO A 1 899 ? 28.433  -29.685 -38.304 1.00 89.27 899 A 1 
ATOM 7082 C CA  . PRO A 1 899 ? 29.404  -30.693 -37.865 1.00 87.70 899 A 1 
ATOM 7083 C C   . PRO A 1 899 ? 28.919  -31.639 -36.758 1.00 88.94 899 A 1 
ATOM 7084 O O   . PRO A 1 899 ? 29.200  -32.840 -36.798 1.00 86.17 899 A 1 
ATOM 7085 C CB  . PRO A 1 899 ? 30.625  -29.895 -37.398 1.00 87.59 899 A 1 
ATOM 7086 C CG  . PRO A 1 899 ? 30.572  -28.636 -38.259 1.00 86.05 899 A 1 
ATOM 7087 C CD  . PRO A 1 899 ? 29.078  -28.384 -38.406 1.00 88.44 899 A 1 
ATOM 7088 N N   . ASN A 1 900 ? 28.185  -31.128 -35.760 1.00 91.43 900 A 1 
ATOM 7089 C CA  . ASN A 1 900 ? 27.656  -31.979 -34.695 1.00 89.97 900 A 1 
ATOM 7090 C C   . ASN A 1 900 ? 26.491  -32.834 -35.202 1.00 90.96 900 A 1 
ATOM 7091 O O   . ASN A 1 900 ? 26.421  -34.020 -34.879 1.00 89.32 900 A 1 
ATOM 7092 C CB  . ASN A 1 900 ? 27.226  -31.136 -33.491 1.00 89.04 900 A 1 
ATOM 7093 C CG  . ASN A 1 900 ? 28.377  -30.437 -32.814 1.00 83.67 900 A 1 
ATOM 7094 O OD1 . ASN A 1 900 ? 29.384  -31.034 -32.460 1.00 75.25 900 A 1 
ATOM 7095 N ND2 . ASN A 1 900 ? 28.246  -29.154 -32.590 1.00 74.82 900 A 1 
ATOM 7096 N N   . VAL A 1 901 ? 25.599  -32.256 -36.026 1.00 90.86 901 A 1 
ATOM 7097 C CA  . VAL A 1 901 ? 24.498  -32.993 -36.660 1.00 90.11 901 A 1 
ATOM 7098 C C   . VAL A 1 901 ? 25.046  -34.129 -37.523 1.00 90.65 901 A 1 
ATOM 7099 O O   . VAL A 1 901 ? 24.631  -35.275 -37.347 1.00 89.26 901 A 1 
ATOM 7100 C CB  . VAL A 1 901 ? 23.598  -32.054 -37.476 1.00 89.68 901 A 1 
ATOM 7101 C CG1 . VAL A 1 901 ? 22.500  -32.803 -38.238 1.00 83.36 901 A 1 
ATOM 7102 C CG2 . VAL A 1 901 ? 22.913  -31.037 -36.558 1.00 81.94 901 A 1 
ATOM 7103 N N   . ALA A 1 902 ? 26.028  -33.845 -38.376 1.00 90.37 902 A 1 
ATOM 7104 C CA  . ALA A 1 902 ? 26.683  -34.843 -39.215 1.00 88.18 902 A 1 
ATOM 7105 C C   . ALA A 1 902 ? 27.288  -35.991 -38.384 1.00 87.92 902 A 1 
ATOM 7106 O O   . ALA A 1 902 ? 27.079  -37.161 -38.696 1.00 86.41 902 A 1 
ATOM 7107 C CB  . ALA A 1 902 ? 27.741  -34.137 -40.065 1.00 88.21 902 A 1 
ATOM 7108 N N   . LYS A 1 903 ? 27.951  -35.663 -37.265 1.00 90.84 903 A 1 
ATOM 7109 C CA  . LYS A 1 903 ? 28.500  -36.659 -36.333 1.00 89.20 903 A 1 
ATOM 7110 C C   . LYS A 1 903 ? 27.419  -37.545 -35.703 1.00 89.80 903 A 1 
ATOM 7111 O O   . LYS A 1 903 ? 27.614  -38.748 -35.563 1.00 87.30 903 A 1 
ATOM 7112 C CB  . LYS A 1 903 ? 29.315  -35.925 -35.264 1.00 88.15 903 A 1 
ATOM 7113 C CG  . LYS A 1 903 ? 30.003  -36.893 -34.295 1.00 78.97 903 A 1 
ATOM 7114 C CD  . LYS A 1 903 ? 30.814  -36.112 -33.263 1.00 74.69 903 A 1 
ATOM 7115 C CE  . LYS A 1 903 ? 31.481  -37.092 -32.296 1.00 67.34 903 A 1 
ATOM 7116 N NZ  . LYS A 1 903 ? 32.282  -36.366 -31.286 1.00 59.22 903 A 1 
ATOM 7117 N N   . PHE A 1 904 ? 26.271  -36.976 -35.303 1.00 89.98 904 A 1 
ATOM 7118 C CA  . PHE A 1 904 ? 25.155  -37.753 -34.737 1.00 87.74 904 A 1 
ATOM 7119 C C   . PHE A 1 904 ? 24.370  -38.554 -35.785 1.00 88.49 904 A 1 
ATOM 7120 O O   . PHE A 1 904 ? 23.608  -39.447 -35.410 1.00 85.79 904 A 1 
ATOM 7121 C CB  . PHE A 1 904 ? 24.223  -36.830 -33.938 1.00 86.25 904 A 1 
ATOM 7122 C CG  . PHE A 1 904 ? 24.711  -36.543 -32.530 1.00 78.92 904 A 1 
ATOM 7123 C CD1 . PHE A 1 904 ? 24.689  -37.561 -31.562 1.00 69.98 904 A 1 
ATOM 7124 C CD2 . PHE A 1 904 ? 25.196  -35.271 -32.188 1.00 72.43 904 A 1 
ATOM 7125 C CE1 . PHE A 1 904 ? 25.166  -37.313 -30.264 1.00 68.46 904 A 1 
ATOM 7126 C CE2 . PHE A 1 904 ? 25.675  -35.020 -30.891 1.00 68.45 904 A 1 
ATOM 7127 C CZ  . PHE A 1 904 ? 25.666  -36.041 -29.928 1.00 70.83 904 A 1 
ATOM 7128 N N   . MET A 1 905 ? 24.529  -38.224 -37.057 1.00 88.29 905 A 1 
ATOM 7129 C CA  . MET A 1 905 ? 23.923  -38.922 -38.190 1.00 87.04 905 A 1 
ATOM 7130 C C   . MET A 1 905 ? 24.772  -40.085 -38.724 1.00 87.99 905 A 1 
ATOM 7131 O O   . MET A 1 905 ? 24.302  -40.832 -39.579 1.00 85.43 905 A 1 
ATOM 7132 C CB  . MET A 1 905 ? 23.635  -37.897 -39.294 1.00 86.37 905 A 1 
ATOM 7133 C CG  . MET A 1 905 ? 22.452  -36.979 -38.959 1.00 81.79 905 A 1 
ATOM 7134 S SD  . MET A 1 905 ? 20.850  -37.808 -38.768 1.00 78.97 905 A 1 
ATOM 7135 C CE  . MET A 1 905 ? 20.739  -38.620 -40.376 1.00 66.51 905 A 1 
ATOM 7136 N N   . GLU A 1 906 ? 26.001  -40.263 -38.229 1.00 88.16 906 A 1 
ATOM 7137 C CA  . GLU A 1 906 ? 26.904  -41.316 -38.685 1.00 87.35 906 A 1 
ATOM 7138 C C   . GLU A 1 906 ? 26.281  -42.706 -38.470 1.00 86.53 906 A 1 
ATOM 7139 O O   . GLU A 1 906 ? 25.895  -43.081 -37.366 1.00 81.67 906 A 1 
ATOM 7140 C CB  . GLU A 1 906 ? 28.265  -41.144 -37.990 1.00 86.00 906 A 1 
ATOM 7141 C CG  . GLU A 1 906 ? 29.371  -41.974 -38.650 1.00 77.53 906 A 1 
ATOM 7142 C CD  . GLU A 1 906 ? 30.776  -41.673 -38.093 1.00 74.47 906 A 1 
ATOM 7143 O OE1 . GLU A 1 906 ? 31.752  -42.088 -38.763 1.00 68.59 906 A 1 
ATOM 7144 O OE2 . GLU A 1 906 ? 30.880  -41.041 -37.021 1.00 70.35 906 A 1 
ATOM 7145 N N   . GLY A 1 907 ? 26.126  -43.477 -39.567 1.00 88.86 907 A 1 
ATOM 7146 C CA  . GLY A 1 907 ? 25.473  -44.793 -39.554 1.00 88.31 907 A 1 
ATOM 7147 C C   . GLY A 1 907 ? 23.935  -44.781 -39.585 1.00 89.58 907 A 1 
ATOM 7148 O O   . GLY A 1 907 ? 23.329  -45.852 -39.567 1.00 84.63 907 A 1 
ATOM 7149 N N   . LEU A 1 908 ? 23.278  -43.597 -39.658 1.00 89.08 908 A 1 
ATOM 7150 C CA  . LEU A 1 908 ? 21.821  -43.464 -39.755 1.00 89.30 908 A 1 
ATOM 7151 C C   . LEU A 1 908 ? 21.391  -42.979 -41.150 1.00 90.76 908 A 1 
ATOM 7152 O O   . LEU A 1 908 ? 22.043  -42.144 -41.768 1.00 88.50 908 A 1 
ATOM 7153 C CB  . LEU A 1 908 ? 21.299  -42.516 -38.661 1.00 88.26 908 A 1 
ATOM 7154 C CG  . LEU A 1 908 ? 21.581  -42.950 -37.212 1.00 86.32 908 A 1 
ATOM 7155 C CD1 . LEU A 1 908 ? 21.066  -41.873 -36.252 1.00 76.95 908 A 1 
ATOM 7156 C CD2 . LEU A 1 908 ? 20.892  -44.264 -36.858 1.00 79.30 908 A 1 
ATOM 7157 N N   . ALA A 1 909 ? 20.234  -43.452 -41.623 1.00 90.05 909 A 1 
ATOM 7158 C CA  . ALA A 1 909 ? 19.615  -42.939 -42.840 1.00 90.45 909 A 1 
ATOM 7159 C C   . ALA A 1 909 ? 18.590  -41.845 -42.500 1.00 90.92 909 A 1 
ATOM 7160 O O   . ALA A 1 909 ? 17.739  -42.032 -41.626 1.00 87.70 909 A 1 
ATOM 7161 C CB  . ALA A 1 909 ? 18.992  -44.101 -43.618 1.00 88.85 909 A 1 
ATOM 7162 N N   . VAL A 1 910 ? 18.626  -40.717 -43.217 1.00 89.52 910 A 1 
ATOM 7163 C CA  . VAL A 1 910 ? 17.604  -39.666 -43.107 1.00 89.15 910 A 1 
ATOM 7164 C C   . VAL A 1 910 ? 16.268  -40.211 -43.612 1.00 90.18 910 A 1 
ATOM 7165 O O   . VAL A 1 910 ? 16.150  -40.622 -44.763 1.00 87.81 910 A 1 
ATOM 7166 C CB  . VAL A 1 910 ? 17.994  -38.392 -43.878 1.00 87.63 910 A 1 
ATOM 7167 C CG1 . VAL A 1 910 ? 16.919  -37.307 -43.735 1.00 82.20 910 A 1 
ATOM 7168 C CG2 . VAL A 1 910 ? 19.315  -37.810 -43.372 1.00 81.59 910 A 1 
ATOM 7169 N N   . ARG A 1 911 ? 15.241  -40.194 -42.744 1.00 87.85 911 A 1 
ATOM 7170 C CA  . ARG A 1 911 ? 13.866  -40.588 -43.081 1.00 88.37 911 A 1 
ATOM 7171 C C   . ARG A 1 911 ? 13.034  -39.391 -43.521 1.00 89.68 911 A 1 
ATOM 7172 O O   . ARG A 1 911 ? 12.256  -39.495 -44.467 1.00 86.12 911 A 1 
ATOM 7173 C CB  . ARG A 1 911 ? 13.207  -41.264 -41.867 1.00 88.88 911 A 1 
ATOM 7174 C CG  . ARG A 1 911 ? 13.904  -42.548 -41.390 1.00 86.72 911 A 1 
ATOM 7175 C CD  . ARG A 1 911 ? 13.881  -43.648 -42.455 1.00 81.95 911 A 1 
ATOM 7176 N NE  . ARG A 1 911 ? 14.434  -44.902 -41.920 1.00 75.34 911 A 1 
ATOM 7177 C CZ  . ARG A 1 911 ? 14.326  -46.104 -42.458 1.00 66.49 911 A 1 
ATOM 7178 N NH1 . ARG A 1 911 ? 13.692  -46.308 -43.579 1.00 60.18 911 A 1 
ATOM 7179 N NH2 . ARG A 1 911 ? 14.857  -47.129 -41.858 1.00 61.72 911 A 1 
ATOM 7180 N N   . LYS A 1 912 ? 13.187  -38.269 -42.820 1.00 89.55 912 A 1 
ATOM 7181 C CA  . LYS A 1 912 ? 12.458  -37.035 -43.097 1.00 90.47 912 A 1 
ATOM 7182 C C   . LYS A 1 912 ? 13.177  -35.845 -42.467 1.00 92.00 912 A 1 
ATOM 7183 O O   . LYS A 1 912 ? 13.640  -35.947 -41.333 1.00 89.78 912 A 1 
ATOM 7184 C CB  . LYS A 1 912 ? 11.022  -37.171 -42.552 1.00 88.78 912 A 1 
ATOM 7185 C CG  . LYS A 1 912 ? 10.099  -36.048 -43.032 1.00 85.35 912 A 1 
ATOM 7186 C CD  . LYS A 1 912 ? 8.648   -36.313 -42.625 1.00 81.89 912 A 1 
ATOM 7187 C CE  . LYS A 1 912 ? 7.772   -35.192 -43.181 1.00 75.27 912 A 1 
ATOM 7188 N NZ  . LYS A 1 912 ? 6.337   -35.406 -42.874 1.00 66.29 912 A 1 
ATOM 7189 N N   . VAL A 1 913 ? 13.198  -34.706 -43.165 1.00 91.35 913 A 1 
ATOM 7190 C CA  . VAL A 1 913 ? 13.564  -33.403 -42.596 1.00 91.71 913 A 1 
ATOM 7191 C C   . VAL A 1 913 ? 12.318  -32.522 -42.564 1.00 92.28 913 A 1 
ATOM 7192 O O   . VAL A 1 913 ? 11.510  -32.533 -43.493 1.00 90.30 913 A 1 
ATOM 7193 C CB  . VAL A 1 913 ? 14.741  -32.748 -43.336 1.00 91.10 913 A 1 
ATOM 7194 C CG1 . VAL A 1 913 ? 15.228  -31.513 -42.574 1.00 84.78 913 A 1 
ATOM 7195 C CG2 . VAL A 1 913 ? 15.926  -33.716 -43.476 1.00 83.83 913 A 1 
ATOM 7196 N N   . ILE A 1 914 ? 12.094  -31.820 -41.451 1.00 92.99 914 A 1 
ATOM 7197 C CA  . ILE A 1 914 ? 10.956  -30.925 -41.244 1.00 92.15 914 A 1 
ATOM 7198 C C   . ILE A 1 914 ? 11.509  -29.559 -40.860 1.00 92.59 914 A 1 
ATOM 7199 O O   . ILE A 1 914 ? 11.992  -29.377 -39.740 1.00 91.58 914 A 1 
ATOM 7200 C CB  . ILE A 1 914 ? 9.980   -31.472 -40.173 1.00 91.71 914 A 1 
ATOM 7201 C CG1 . ILE A 1 914 ? 9.507   -32.909 -40.500 1.00 88.75 914 A 1 
ATOM 7202 C CG2 . ILE A 1 914 ? 8.780   -30.521 -40.031 1.00 88.32 914 A 1 
ATOM 7203 C CD1 . ILE A 1 914 ? 8.701   -33.574 -39.375 1.00 81.05 914 A 1 
ATOM 7204 N N   . VAL A 1 915 ? 11.410  -28.597 -41.771 1.00 91.42 915 A 1 
ATOM 7205 C CA  . VAL A 1 915 ? 11.771  -27.202 -41.521 1.00 90.45 915 A 1 
ATOM 7206 C C   . VAL A 1 915 ? 10.554  -26.473 -40.964 1.00 90.14 915 A 1 
ATOM 7207 O O   . VAL A 1 915 ? 9.507   -26.415 -41.607 1.00 88.10 915 A 1 
ATOM 7208 C CB  . VAL A 1 915 ? 12.307  -26.521 -42.794 1.00 89.69 915 A 1 
ATOM 7209 C CG1 . VAL A 1 915 ? 12.748  -25.085 -42.496 1.00 83.93 915 A 1 
ATOM 7210 C CG2 . VAL A 1 915 ? 13.505  -27.287 -43.372 1.00 81.64 915 A 1 
ATOM 7211 N N   . VAL A 1 916 ? 10.681  -25.911 -39.763 1.00 90.75 916 A 1 
ATOM 7212 C CA  . VAL A 1 916 ? 9.709   -24.973 -39.198 1.00 88.23 916 A 1 
ATOM 7213 C C   . VAL A 1 916 ? 10.277  -23.567 -39.393 1.00 87.80 916 A 1 
ATOM 7214 O O   . VAL A 1 916 ? 11.266  -23.235 -38.728 1.00 86.09 916 A 1 
ATOM 7215 C CB  . VAL A 1 916 ? 9.410   -25.265 -37.719 1.00 87.75 916 A 1 
ATOM 7216 C CG1 . VAL A 1 916 ? 8.342   -24.300 -37.188 1.00 84.05 916 A 1 
ATOM 7217 C CG2 . VAL A 1 916 ? 8.904   -26.695 -37.515 1.00 83.92 916 A 1 
ATOM 7218 N N   . PRO A 1 917 ? 9.701   -22.742 -40.292 1.00 87.56 917 A 1 
ATOM 7219 C CA  . PRO A 1 917 ? 10.265  -21.450 -40.664 1.00 84.10 917 A 1 
ATOM 7220 C C   . PRO A 1 917 ? 10.590  -20.572 -39.452 1.00 83.17 917 A 1 
ATOM 7221 O O   . PRO A 1 917 ? 9.768   -20.414 -38.544 1.00 78.90 917 A 1 
ATOM 7222 C CB  . PRO A 1 917 ? 9.230   -20.798 -41.586 1.00 82.72 917 A 1 
ATOM 7223 C CG  . PRO A 1 917 ? 8.551   -21.998 -42.244 1.00 80.12 917 A 1 
ATOM 7224 C CD  . PRO A 1 917 ? 8.538   -23.037 -41.122 1.00 82.84 917 A 1 
ATOM 7225 N N   . GLY A 1 918 ? 11.798  -20.011 -39.428 1.00 83.26 918 A 1 
ATOM 7226 C CA  . GLY A 1 918 ? 12.273  -19.112 -38.375 1.00 81.74 918 A 1 
ATOM 7227 C C   . GLY A 1 918 ? 12.476  -19.745 -36.989 1.00 84.27 918 A 1 
ATOM 7228 O O   . GLY A 1 918 ? 12.698  -19.007 -36.033 1.00 80.41 918 A 1 
ATOM 7229 N N   . LYS A 1 919 ? 12.369  -21.073 -36.830 1.00 83.61 919 A 1 
ATOM 7230 C CA  . LYS A 1 919 ? 12.456  -21.726 -35.511 1.00 85.03 919 A 1 
ATOM 7231 C C   . LYS A 1 919 ? 13.415  -22.913 -35.462 1.00 87.62 919 A 1 
ATOM 7232 O O   . LYS A 1 919 ? 14.351  -22.902 -34.670 1.00 84.59 919 A 1 
ATOM 7233 C CB  . LYS A 1 919 ? 11.057  -22.140 -35.012 1.00 82.47 919 A 1 
ATOM 7234 C CG  . LYS A 1 919 ? 10.161  -20.933 -34.699 1.00 77.04 919 A 1 
ATOM 7235 C CD  . LYS A 1 919 ? 8.863   -21.370 -34.015 1.00 72.45 919 A 1 
ATOM 7236 C CE  . LYS A 1 919 ? 8.011   -20.136 -33.704 1.00 66.17 919 A 1 
ATOM 7237 N NZ  . LYS A 1 919 ? 6.755   -20.493 -33.008 1.00 57.53 919 A 1 
ATOM 7238 N N   . ILE A 1 920 ? 13.141  -23.960 -36.219 1.00 90.05 920 A 1 
ATOM 7239 C CA  . ILE A 1 920 ? 13.797  -25.248 -35.999 1.00 91.24 920 A 1 
ATOM 7240 C C   . ILE A 1 920 ? 13.801  -26.113 -37.261 1.00 92.31 920 A 1 
ATOM 7241 O O   . ILE A 1 920 ? 12.859  -26.086 -38.049 1.00 91.52 920 A 1 
ATOM 7242 C CB  . ILE A 1 920 ? 13.135  -25.966 -34.793 1.00 89.52 920 A 1 
ATOM 7243 C CG1 . ILE A 1 920 ? 13.971  -27.165 -34.324 1.00 79.73 920 A 1 
ATOM 7244 C CG2 . ILE A 1 920 ? 11.678  -26.390 -35.073 1.00 81.21 920 A 1 
ATOM 7245 C CD1 . ILE A 1 920 ? 13.522  -27.698 -32.955 1.00 75.91 920 A 1 
ATOM 7246 N N   . VAL A 1 921 ? 14.847  -26.932 -37.387 1.00 91.45 921 A 1 
ATOM 7247 C CA  . VAL A 1 921 ? 14.936  -28.029 -38.354 1.00 92.08 921 A 1 
ATOM 7248 C C   . VAL A 1 921 ? 14.944  -29.351 -37.587 1.00 92.77 921 A 1 
ATOM 7249 O O   . VAL A 1 921 ? 15.838  -29.608 -36.783 1.00 91.76 921 A 1 
ATOM 7250 C CB  . VAL A 1 921 ? 16.182  -27.904 -39.244 1.00 92.27 921 A 1 
ATOM 7251 C CG1 . VAL A 1 921 ? 16.168  -28.982 -40.335 1.00 84.11 921 A 1 
ATOM 7252 C CG2 . VAL A 1 921 ? 16.261  -26.532 -39.927 1.00 82.75 921 A 1 
ATOM 7253 N N   . ASN A 1 922 ? 13.940  -30.195 -37.818 1.00 92.69 922 A 1 
ATOM 7254 C CA  . ASN A 1 922 ? 13.852  -31.523 -37.216 1.00 91.70 922 A 1 
ATOM 7255 C C   . ASN A 1 922 ? 14.279  -32.586 -38.230 1.00 92.49 922 A 1 
ATOM 7256 O O   . ASN A 1 922 ? 13.600  -32.786 -39.236 1.00 91.47 922 A 1 
ATOM 7257 C CB  . ASN A 1 922 ? 12.423  -31.779 -36.720 1.00 90.07 922 A 1 
ATOM 7258 C CG  . ASN A 1 922 ? 12.066  -30.923 -35.526 1.00 79.32 922 A 1 
ATOM 7259 O OD1 . ASN A 1 922 ? 12.716  -30.958 -34.497 1.00 71.19 922 A 1 
ATOM 7260 N ND2 . ASN A 1 922 ? 11.013  -30.147 -35.613 1.00 70.33 922 A 1 
ATOM 7261 N N   . VAL A 1 923 ? 15.349  -33.300 -37.929 1.00 91.36 923 A 1 
ATOM 7262 C CA  . VAL A 1 923 ? 15.830  -34.437 -38.718 1.00 90.91 923 A 1 
ATOM 7263 C C   . VAL A 1 923 ? 15.353  -35.730 -38.057 1.00 91.54 923 A 1 
ATOM 7264 O O   . VAL A 1 923 ? 15.685  -36.018 -36.905 1.00 89.96 923 A 1 
ATOM 7265 C CB  . VAL A 1 923 ? 17.361  -34.406 -38.865 1.00 90.95 923 A 1 
ATOM 7266 C CG1 . VAL A 1 923 ? 17.832  -35.526 -39.798 1.00 85.48 923 A 1 
ATOM 7267 C CG2 . VAL A 1 923 ? 17.862  -33.067 -39.427 1.00 83.27 923 A 1 
ATOM 7268 N N   . VAL A 1 924 ? 14.559  -36.508 -38.781 1.00 92.03 924 A 1 
ATOM 7269 C CA  . VAL A 1 924 ? 14.154  -37.859 -38.386 1.00 90.99 924 A 1 
ATOM 7270 C C   . VAL A 1 924 ? 15.066  -38.843 -39.102 1.00 90.94 924 A 1 
ATOM 7271 O O   . VAL A 1 924 ? 15.086  -38.884 -40.333 1.00 89.89 924 A 1 
ATOM 7272 C CB  . VAL A 1 924 ? 12.676  -38.137 -38.703 1.00 90.63 924 A 1 
ATOM 7273 C CG1 . VAL A 1 924 ? 12.250  -39.511 -38.171 1.00 86.02 924 A 1 
ATOM 7274 C CG2 . VAL A 1 924 ? 11.753  -37.080 -38.081 1.00 85.90 924 A 1 
ATOM 7275 N N   . ALA A 1 925 ? 15.809  -39.627 -38.326 1.00 91.43 925 A 1 
ATOM 7276 C CA  . ALA A 1 925 ? 16.802  -40.566 -38.834 1.00 90.15 925 A 1 
ATOM 7277 C C   . ALA A 1 925 ? 16.673  -41.933 -38.157 1.00 90.13 925 A 1 
ATOM 7278 O O   . ALA A 1 925 ? 16.247  -42.024 -37.011 1.00 86.99 925 A 1 
ATOM 7279 C CB  . ALA A 1 925 ? 18.184  -39.954 -38.624 1.00 88.41 925 A 1 
ATOM 7280 N N   . GLY A 1 926 ? 17.033  -42.986 -38.892 1.00 92.96 926 A 1 
ATOM 7281 C CA  . GLY A 1 926 ? 16.960  -44.362 -38.396 1.00 91.22 926 A 1 
ATOM 7282 C C   . GLY A 1 926 ? 17.559  -45.380 -39.345 1.00 88.69 926 A 1 
ATOM 7283 O O   . GLY A 1 926 ? 17.822  -45.034 -40.518 1.00 82.14 926 A 1 
ATOM 7284 O OXT . GLY A 1 926 ? 17.712  -46.529 -38.850 1.00 86.36 926 A 1 
#
