# 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_if11740
#
_entry.id if11740
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ALA 3   
1 n GLY 4   
1 n LYS 5   
1 n ALA 6   
1 n LYS 7   
1 n GLU 8   
1 n ALA 9   
1 n ALA 10  
1 n LYS 11  
1 n PRO 12  
1 n LYS 13  
1 n LYS 14  
1 n GLY 15  
1 n ILE 16  
1 n LEU 17  
1 n ALA 18  
1 n ARG 19  
1 n ALA 20  
1 n GLU 21  
1 n ALA 22  
1 n VAL 23  
1 n LYS 24  
1 n LYS 25  
1 n ALA 26  
1 n GLU 27  
1 n THR 28  
1 n ASN 29  
1 n SER 30  
1 n LYS 31  
1 n THR 32  
1 n THR 33  
1 n THR 34  
1 n ALA 35  
1 n LYS 36  
1 n ALA 37  
1 n LYS 38  
1 n THR 39  
1 n VAL 40  
1 n GLY 41  
1 n GLY 42  
1 n LYS 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n LYS 47  
1 n ALA 48  
1 n LYS 49  
1 n LYS 50  
1 n PRO 51  
1 n ALA 52  
1 n GLU 53  
1 n LYS 54  
1 n THR 55  
1 n ALA 56  
1 n GLY 57  
1 n THR 58  
1 n LYS 59  
1 n ALA 60  
1 n ALA 61  
1 n LYS 62  
1 n THR 63  
1 n GLU 64  
1 n ALA 65  
1 n LYS 66  
1 n PRO 67  
1 n ALA 68  
1 n ARG 69  
1 n PRO 70  
1 n LYS 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n PRO 75  
1 n ALA 76  
1 n LYS 77  
1 n ALA 78  
1 n ALA 79  
1 n ALA 80  
1 n LYS 81  
1 n PRO 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n ALA 86  
1 n ARG 87  
1 n GLY 88  
1 n VAL 89  
1 n LYS 90  
1 n PRO 91  
1 n ALA 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n LYS 96  
1 n ALA 97  
1 n PRO 98  
1 n ALA 99  
1 n LYS 100 
1 n GLN 101 
1 n PRO 102 
1 n ALA 103 
1 n ALA 104 
1 n LYS 105 
1 n THR 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n LYS 110 
1 n ALA 111 
1 n PRO 112 
1 n ALA 113 
1 n VAL 114 
1 n LYS 115 
1 n ALA 116 
1 n PRO 117 
1 n LEU 118 
1 n ALA 119 
1 n LYS 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n LYS 125 
1 n THR 126 
1 n PRO 127 
1 n PRO 128 
1 n THR 129 
1 n LYS 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n LYS 135 
1 n ALA 136 
1 n SER 137 
1 n PRO 138 
1 n ALA 139 
1 n LYS 140 
1 n ALA 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n LYS 146 
1 n ALA 147 
1 n PRO 148 
1 n PRO 149 
1 n ALA 150 
1 n LYS 151 
1 n ASP 152 
1 n SER 153 
1 n PRO 154 
1 n ALA 155 
1 n LYS 156 
1 n LYS 157 
1 n PRO 158 
1 n PRO 159 
1 n VAL 160 
1 n LYS 161 
1 n THR 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n LYS 166 
1 n ALA 167 
1 n PRO 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n LYS 172 
1 n GLY 173 
1 n VAL 174 
1 n TYR 175 
1 n ASP 176 
1 n GLU 177 
1 n SER 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n THR 182 
1 n LEU 183 
1 n SER 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n HIS 188 
1 n ILE 189 
1 n ARG 190 
1 n LEU 191 
1 n ARG 192 
1 n THR 193 
1 n GLY 194 
1 n MET 195 
1 n TYR 196 
1 n ILE 197 
1 n GLY 198 
1 n ARG 199 
1 n LEU 200 
1 n GLY 201 
1 n ASP 202 
1 n GLY 203 
1 n SER 204 
1 n ASN 205 
1 n PRO 206 
1 n ASP 207 
1 n ASP 208 
1 n GLY 209 
1 n ILE 210 
1 n TYR 211 
1 n ILE 212 
1 n LEU 213 
1 n LEU 214 
1 n LYS 215 
1 n GLU 216 
1 n VAL 217 
1 n ILE 218 
1 n ASP 219 
1 n ASN 220 
1 n GLY 221 
1 n ILE 222 
1 n ASP 223 
1 n GLU 224 
1 n PHE 225 
1 n ILE 226 
1 n MET 227 
1 n GLY 228 
1 n ASN 229 
1 n GLY 230 
1 n LYS 231 
1 n LEU 232 
1 n ILE 233 
1 n ASP 234 
1 n ILE 235 
1 n VAL 236 
1 n VAL 237 
1 n LYS 238 
1 n UNK 239 
1 n GLY 240 
1 n THR 241 
1 n VAL 242 
1 n LYS 243 
1 n VAL 244 
1 n ARG 245 
1 n ASP 246 
1 n PHE 247 
1 n GLY 248 
1 n ARG 249 
1 n GLY 250 
1 n ILE 251 
1 n PRO 252 
1 n LEU 253 
1 n GLY 254 
1 n LYS 255 
1 n LEU 256 
1 n VAL 257 
1 n ASP 258 
1 n CYS 259 
1 n VAL 260 
1 n SER 261 
1 n VAL 262 
1 n ILE 263 
1 n ASN 264 
1 n THR 265 
1 n GLY 266 
1 n ALA 267 
1 n LYS 268 
1 n TYR 269 
1 n ASN 270 
1 n ASP 271 
1 n ASP 272 
1 n VAL 273 
1 n PHE 274 
1 n GLN 275 
1 n PHE 276 
1 n SER 277 
1 n VAL 278 
1 n GLY 279 
1 n LEU 280 
1 n ASN 281 
1 n GLY 282 
1 n VAL 283 
1 n GLY 284 
1 n THR 285 
1 n LYS 286 
1 n ALA 287 
1 n VAL 288 
1 n ASN 289 
1 n ALA 290 
1 n LEU 291 
1 n SER 292 
1 n SER 293 
1 n HIS 294 
1 n PHE 295 
1 n ARG 296 
1 n VAL 297 
1 n VAL 298 
1 n ALA 299 
1 n ILE 300 
1 n ARG 301 
1 n ASP 302 
1 n GLY 303 
1 n GLU 304 
1 n PHE 305 
1 n ALA 306 
1 n GLU 307 
1 n ALA 308 
1 n VAL 309 
1 n PHE 310 
1 n GLN 311 
1 n ARG 312 
1 n GLY 313 
1 n ASP 314 
1 n LEU 315 
1 n ILE 316 
1 n SER 317 
1 n GLU 318 
1 n ARG 319 
1 n LYS 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n LYS 324 
1 n ASP 325 
1 n LYS 326 
1 n GLN 327 
1 n LYS 328 
1 n ASN 329 
1 n GLY 330 
1 n THR 331 
1 n PHE 332 
1 n VAL 333 
1 n GLU 334 
1 n PHE 335 
1 n THR 336 
1 n PRO 337 
1 n ASP 338 
1 n ARG 339 
1 n ASP 340 
1 n ILE 341 
1 n PHE 342 
1 n GLY 343 
1 n ASP 344 
1 n TYR 345 
1 n GLU 346 
1 n PHE 347 
1 n ASN 348 
1 n PRO 349 
1 n GLU 350 
1 n PHE 351 
1 n ILE 352 
1 n GLU 353 
1 n LYS 354 
1 n ARG 355 
1 n ILE 356 
1 n GLN 357 
1 n ASN 358 
1 n TYR 359 
1 n ALA 360 
1 n TYR 361 
1 n LEU 362 
1 n ASN 363 
1 n MET 364 
1 n GLY 365 
1 n LEU 366 
1 n THR 367 
1 n LEU 368 
1 n SER 369 
1 n TYR 370 
1 n ASN 371 
1 n GLY 372 
1 n LYS 373 
1 n PRO 374 
1 n PHE 375 
1 n VAL 376 
1 n SER 377 
1 n GLU 378 
1 n ARG 379 
1 n GLY 380 
1 n LEU 381 
1 n PHE 382 
1 n ASP 383 
1 n LEU 384 
1 n LEU 385 
1 n THR 386 
1 n GLU 387 
1 n GLU 388 
1 n THR 389 
1 n GLY 390 
1 n ASP 391 
1 n ASP 392 
1 n GLY 393 
1 n LEU 394 
1 n TYR 395 
1 n SER 396 
1 n VAL 397 
1 n GLY 398 
1 n TYR 399 
1 n TYR 400 
1 n ARG 401 
1 n GLY 402 
1 n THR 403 
1 n HIS 404 
1 n ILE 405 
1 n GLU 406 
1 n CYS 407 
1 n ALA 408 
1 n PHE 409 
1 n THR 410 
1 n HIS 411 
1 n THR 412 
1 n ASN 413 
1 n ASN 414 
1 n TYR 415 
1 n GLY 416 
1 n GLU 417 
1 n GLY 418 
1 n TYR 419 
1 n PHE 420 
1 n SER 421 
1 n PHE 422 
1 n VAL 423 
1 n ASN 424 
1 n GLY 425 
1 n GLN 426 
1 n TYR 427 
1 n THR 428 
1 n SER 429 
1 n ASP 430 
1 n GLY 431 
1 n GLY 432 
1 n THR 433 
1 n HIS 434 
1 n LEU 435 
1 n SER 436 
1 n ALA 437 
1 n PHE 438 
1 n LYS 439 
1 n GLU 440 
1 n GLY 441 
1 n PHE 442 
1 n LEU 443 
1 n LYS 444 
1 n GLY 445 
1 n ILE 446 
1 n GLN 447 
1 n THR 448 
1 n TYR 449 
1 n PHE 450 
1 n LYS 451 
1 n LYS 452 
1 n ASP 453 
1 n TYR 454 
1 n ARG 455 
1 n SER 456 
1 n GLU 457 
1 n ASP 458 
1 n ILE 459 
1 n ARG 460 
1 n GLU 461 
1 n GLY 462 
1 n SER 463 
1 n ILE 464 
1 n ALA 465 
1 n ALA 466 
1 n VAL 467 
1 n ALA 468 
1 n VAL 469 
1 n LYS 470 
1 n LEU 471 
1 n LYS 472 
1 n ASN 473 
1 n PRO 474 
1 n ILE 475 
1 n PHE 476 
1 n GLU 477 
1 n SER 478 
1 n GLN 479 
1 n THR 480 
1 n LYS 481 
1 n ASN 482 
1 n LYS 483 
1 n LEU 484 
1 n GLY 485 
1 n ASN 486 
1 n SER 487 
1 n ASP 488 
1 n ILE 489 
1 n ARG 490 
1 n GLY 491 
1 n TRP 492 
1 n ILE 493 
1 n VAL 494 
1 n GLN 495 
1 n GLU 496 
1 n VAL 497 
1 n LYS 498 
1 n GLU 499 
1 n ALA 500 
1 n VAL 501 
1 n GLU 502 
1 n ASP 503 
1 n TRP 504 
1 n LEU 505 
1 n HIS 506 
1 n LYS 507 
1 n ASN 508 
1 n THR 509 
1 n ASP 510 
1 n ALA 511 
1 n ALA 512 
1 n LYS 513 
1 n LYS 514 
1 n LEU 515 
1 n GLU 516 
1 n LEU 517 
1 n LYS 518 
1 n ILE 519 
1 n LEU 520 
1 n ALA 521 
1 n ASN 522 
1 n GLU 523 
1 n SER 524 
1 n LEU 525 
1 n ARG 526 
1 n THR 527 
1 n GLU 528 
1 n LEU 529 
1 n ASN 530 
1 n GLN 531 
1 n VAL 532 
1 n LYS 533 
1 n LYS 534 
1 n GLU 535 
1 n ALA 536 
1 n ARG 537 
1 n GLU 538 
1 n ALA 539 
1 n ALA 540 
1 n LYS 541 
1 n LYS 542 
1 n ILE 543 
1 n ALA 544 
1 n LEU 545 
1 n LYS 546 
1 n ILE 547 
1 n PRO 548 
1 n LYS 549 
1 n LEU 550 
1 n LYS 551 
1 n ASP 552 
1 n CYS 553 
1 n LYS 554 
1 n TYR 555 
1 n HIS 556 
1 n LEU 557 
1 n ASP 558 
1 n ASP 559 
1 n GLY 560 
1 n LYS 561 
1 n GLU 562 
1 n GLY 563 
1 n GLU 564 
1 n PHE 565 
1 n SER 566 
1 n THR 567 
1 n ILE 568 
1 n PHE 569 
1 n ILE 570 
1 n THR 571 
1 n GLU 572 
1 n GLY 573 
1 n ASP 574 
1 n SER 575 
1 n ALA 576 
1 n SER 577 
1 n GLY 578 
1 n SER 579 
1 n MET 580 
1 n VAL 581 
1 n SER 582 
1 n SER 583 
1 n ARG 584 
1 n ASP 585 
1 n VAL 586 
1 n MET 587 
1 n THR 588 
1 n GLN 589 
1 n ALA 590 
1 n ILE 591 
1 n PHE 592 
1 n ALA 593 
1 n LEU 594 
1 n ARG 595 
1 n GLY 596 
1 n LYS 597 
1 n VAL 598 
1 n GLU 599 
1 n ASN 600 
1 n MET 601 
1 n TYR 602 
1 n GLY 603 
1 n LYS 604 
1 n LYS 605 
1 n ARG 606 
1 n ALA 607 
1 n ALA 608 
1 n ILE 609 
1 n TYR 610 
1 n LYS 611 
1 n ASN 612 
1 n GLU 613 
1 n GLU 614 
1 n LEU 615 
1 n TYR 616 
1 n ASN 617 
1 n MET 618 
1 n MET 619 
1 n MET 620 
1 n ALA 621 
1 n LEU 622 
1 n GLY 623 
1 n ILE 624 
1 n GLU 625 
1 n ASN 626 
1 n ASP 627 
1 n VAL 628 
1 n SER 629 
1 n GLY 630 
1 n LEU 631 
1 n ARG 632 
1 n TYR 633 
1 n GLY 634 
1 n ARG 635 
1 n ILE 636 
1 n VAL 637 
1 n ILE 638 
1 n ALA 639 
1 n THR 640 
1 n ASP 641 
1 n ALA 642 
1 n ASP 643 
1 n PHE 644 
1 n ASP 645 
1 n GLY 646 
1 n PHE 647 
1 n HIS 648 
1 n ILE 649 
1 n ARG 650 
1 n ASN 651 
1 n LEU 652 
1 n LEU 653 
1 n LEU 654 
1 n THR 655 
1 n PHE 656 
1 n PHE 657 
1 n LEU 658 
1 n SER 659 
1 n TYR 660 
1 n PHE 661 
1 n GLU 662 
1 n GLU 663 
1 n LEU 664 
1 n VAL 665 
1 n THR 666 
1 n GLY 667 
1 n GLY 668 
1 n ARG 669 
1 n ILE 670 
1 n TYR 671 
1 n ILE 672 
1 n LEU 673 
1 n GLU 674 
1 n THR 675 
1 n PRO 676 
1 n LEU 677 
1 n PHE 678 
1 n ARG 679 
1 n VAL 680 
1 n ARG 681 
1 n THR 682 
1 n LYS 683 
1 n LYS 684 
1 n GLU 685 
1 n THR 686 
1 n ARG 687 
1 n TYR 688 
1 n CYS 689 
1 n TYR 690 
1 n ASN 691 
1 n ALA 692 
1 n ASN 693 
1 n GLU 694 
1 n ARG 695 
1 n ASP 696 
1 n ALA 697 
1 n ALA 698 
1 n VAL 699 
1 n SER 700 
1 n ASP 701 
1 n LEU 702 
1 n GLY 703 
1 n THR 704 
1 n ASN 705 
1 n SER 706 
1 n GLU 707 
1 n VAL 708 
1 n THR 709 
1 n ARG 710 
1 n PHE 711 
1 n LYS 712 
1 n GLY 713 
1 n LEU 714 
1 n GLY 715 
1 n GLU 716 
1 n ILE 717 
1 n ASN 718 
1 n PRO 719 
1 n LYS 720 
1 n GLU 721 
1 n PHE 722 
1 n GLY 723 
1 n GLN 724 
1 n PHE 725 
1 n ILE 726 
1 n GLY 727 
1 n GLU 728 
1 n ASP 729 
1 n MET 730 
1 n ARG 731 
1 n LEU 732 
1 n VAL 733 
1 n PRO 734 
1 n VAL 735 
1 n SER 736 
1 n VAL 737 
1 n ASN 738 
1 n THR 739 
1 n LEU 740 
1 n LYS 741 
1 n ALA 742 
1 n VAL 743 
1 n PRO 744 
1 n GLN 745 
1 n VAL 746 
1 n LEU 747 
1 n SER 748 
1 n PHE 749 
1 n TYR 750 
1 n MET 751 
1 n GLY 752 
1 n LYS 753 
1 n ASN 754 
1 n THR 755 
1 n PRO 756 
1 n GLU 757 
1 n ARG 758 
1 n ARG 759 
1 n GLU 760 
1 n TYR 761 
1 n ILE 762 
1 n MET 763 
1 n LYS 764 
1 n ASN 765 
1 n LEU 766 
1 n ILE 767 
1 n GLU 768 
1 n ASP 769 
1 n ALA 770 
1 n GLY 771 
#
_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 20:38:23)"
_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 67.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n UNK . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n HIS . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n CYS . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n MET . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n ASN . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n MET . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n TYR . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n GLY . 771 A 771 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 61.011  10.386  -51.819 1.00 11.15 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 62.184  9.733   -51.206 1.00 24.50 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 61.813  9.229   -49.816 1.00 24.91 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 61.204  9.970   -49.066 1.00 23.74 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 63.392  10.687  -51.103 1.00 24.12 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 64.222  10.748  -52.389 1.00 22.07 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 65.734  11.719  -52.147 1.00 21.46 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 66.529  11.516  -53.752 1.00 19.41 1   A 1 
ATOM   9    N N   . MET A 1 2   ? 62.199  7.987   -49.522 1.00 16.49 2   A 1 
ATOM   10   C CA  . MET A 1 2   ? 62.373  7.308   -48.216 1.00 29.35 2   A 1 
ATOM   11   C C   . MET A 1 2   ? 61.132  6.904   -47.400 1.00 29.83 2   A 1 
ATOM   12   O O   . MET A 1 2   ? 60.380  7.709   -46.872 1.00 29.73 2   A 1 
ATOM   13   C CB  . MET A 1 2   ? 63.462  7.992   -47.386 1.00 28.80 2   A 1 
ATOM   14   C CG  . MET A 1 2   ? 64.793  8.030   -48.146 1.00 25.75 2   A 1 
ATOM   15   S SD  . MET A 1 2   ? 65.447  6.398   -48.631 1.00 23.49 2   A 1 
ATOM   16   C CE  . MET A 1 2   ? 66.716  6.190   -47.375 1.00 21.82 2   A 1 
ATOM   17   N N   . ALA A 1 3   ? 61.005  5.593   -47.298 1.00 22.24 3   A 1 
ATOM   18   C CA  . ALA A 1 3   ? 60.024  4.797   -46.578 1.00 38.83 3   A 1 
ATOM   19   C C   . ALA A 1 3   ? 60.281  4.748   -45.061 1.00 38.01 3   A 1 
ATOM   20   O O   . ALA A 1 3   ? 61.422  4.711   -44.606 1.00 37.40 3   A 1 
ATOM   21   C CB  . ALA A 1 3   ? 60.092  3.391   -47.181 1.00 37.48 3   A 1 
ATOM   22   N N   . GLY A 1 4   ? 59.196  4.660   -44.297 1.00 23.09 4   A 1 
ATOM   23   C CA  . GLY A 1 4   ? 59.183  4.358   -42.870 1.00 39.97 4   A 1 
ATOM   24   C C   . GLY A 1 4   ? 58.919  2.877   -42.596 1.00 40.11 4   A 1 
ATOM   25   O O   . GLY A 1 4   ? 58.033  2.275   -43.196 1.00 38.40 4   A 1 
ATOM   26   N N   . LYS A 1 5   ? 59.724  2.298   -41.707 1.00 18.63 5   A 1 
ATOM   27   C CA  . LYS A 1 5   ? 59.816  0.868   -41.376 1.00 36.07 5   A 1 
ATOM   28   C C   . LYS A 1 5   ? 58.544  0.287   -40.735 1.00 34.51 5   A 1 
ATOM   29   O O   . LYS A 1 5   ? 57.929  0.901   -39.866 1.00 33.81 5   A 1 
ATOM   30   C CB  . LYS A 1 5   ? 61.009  0.663   -40.426 1.00 35.17 5   A 1 
ATOM   31   C CG  . LYS A 1 5   ? 62.373  0.695   -41.120 1.00 33.12 5   A 1 
ATOM   32   C CD  . LYS A 1 5   ? 63.514  0.656   -40.093 1.00 32.02 5   A 1 
ATOM   33   C CE  . LYS A 1 5   ? 64.874  0.486   -40.774 1.00 29.71 5   A 1 
ATOM   34   N NZ  . LYS A 1 5   ? 66.001  0.538   -39.807 1.00 26.53 5   A 1 
ATOM   35   N N   . ALA A 1 6   ? 58.246  -0.950  -41.110 1.00 25.60 6   A 1 
ATOM   36   C CA  . ALA A 1 6   ? 57.237  -1.823  -40.510 1.00 38.45 6   A 1 
ATOM   37   C C   . ALA A 1 6   ? 57.632  -2.300  -39.095 1.00 37.40 6   A 1 
ATOM   38   O O   . ALA A 1 6   ? 58.804  -2.544  -38.820 1.00 38.09 6   A 1 
ATOM   39   C CB  . ALA A 1 6   ? 57.028  -3.004  -41.461 1.00 37.22 6   A 1 
ATOM   40   N N   . LYS A 1 7   ? 56.649  -2.463  -38.214 1.00 21.38 7   A 1 
ATOM   41   C CA  . LYS A 1 7   ? 56.785  -3.102  -36.895 1.00 33.99 7   A 1 
ATOM   42   C C   . LYS A 1 7   ? 56.615  -4.617  -37.010 1.00 32.02 7   A 1 
ATOM   43   O O   . LYS A 1 7   ? 55.659  -5.094  -37.608 1.00 32.07 7   A 1 
ATOM   44   C CB  . LYS A 1 7   ? 55.769  -2.532  -35.889 1.00 33.99 7   A 1 
ATOM   45   C CG  . LYS A 1 7   ? 56.277  -1.285  -35.158 1.00 32.21 7   A 1 
ATOM   46   C CD  . LYS A 1 7   ? 55.233  -0.786  -34.150 1.00 30.52 7   A 1 
ATOM   47   C CE  . LYS A 1 7   ? 55.783  0.381   -33.315 1.00 28.07 7   A 1 
ATOM   48   N NZ  . LYS A 1 7   ? 54.771  0.921   -32.379 1.00 26.19 7   A 1 
ATOM   49   N N   . GLU A 1 8   ? 57.523  -5.331  -36.386 1.00 22.67 8   A 1 
ATOM   50   C CA  . GLU A 1 8   ? 57.615  -6.788  -36.295 1.00 33.86 8   A 1 
ATOM   51   C C   . GLU A 1 8   ? 56.599  -7.360  -35.290 1.00 32.08 8   A 1 
ATOM   52   O O   . GLU A 1 8   ? 56.349  -6.782  -34.231 1.00 32.50 8   A 1 
ATOM   53   C CB  . GLU A 1 8   ? 59.071  -7.103  -35.906 1.00 34.10 8   A 1 
ATOM   54   C CG  . GLU A 1 8   ? 59.583  -8.463  -36.338 1.00 31.39 8   A 1 
ATOM   55   C CD  . GLU A 1 8   ? 61.092  -8.628  -36.067 1.00 28.57 8   A 1 
ATOM   56   O OE1 . GLU A 1 8   ? 61.618  -9.693  -36.455 1.00 27.64 8   A 1 
ATOM   57   O OE2 . GLU A 1 8   ? 61.699  -7.708  -35.470 1.00 30.64 8   A 1 
ATOM   58   N N   . ALA A 1 9   ? 55.972  -8.477  -35.647 1.00 29.87 9   A 1 
ATOM   59   C CA  . ALA A 1 9   ? 54.952  -9.158  -34.854 1.00 40.90 9   A 1 
ATOM   60   C C   . ALA A 1 9   ? 55.578  -10.116 -33.821 1.00 40.16 9   A 1 
ATOM   61   O O   . ALA A 1 9   ? 56.432  -10.937 -34.149 1.00 40.76 9   A 1 
ATOM   62   C CB  . ALA A 1 9   ? 54.002  -9.890  -35.805 1.00 40.27 9   A 1 
ATOM   63   N N   . ALA A 1 10  ? 55.109  -10.048 -32.574 1.00 31.46 10  A 1 
ATOM   64   C CA  . ALA A 1 10  ? 55.549  -10.922 -31.487 1.00 40.77 10  A 1 
ATOM   65   C C   . ALA A 1 10  ? 54.923  -12.333 -31.575 1.00 40.36 10  A 1 
ATOM   66   O O   . ALA A 1 10  ? 53.719  -12.482 -31.789 1.00 40.85 10  A 1 
ATOM   67   C CB  . ALA A 1 10  ? 55.235  -10.237 -30.154 1.00 40.49 10  A 1 
ATOM   68   N N   . LYS A 1 11  ? 55.745  -13.363 -31.373 1.00 31.42 11  A 1 
ATOM   69   C CA  . LYS A 1 11  ? 55.363  -14.788 -31.365 1.00 40.25 11  A 1 
ATOM   70   C C   . LYS A 1 11  ? 54.556  -15.168 -30.105 1.00 38.70 11  A 1 
ATOM   71   O O   . LYS A 1 11  ? 54.825  -14.634 -29.029 1.00 38.51 11  A 1 
ATOM   72   C CB  . LYS A 1 11  ? 56.621  -15.669 -31.469 1.00 39.81 11  A 1 
ATOM   73   C CG  . LYS A 1 11  ? 57.268  -15.651 -32.861 1.00 36.35 11  A 1 
ATOM   74   C CD  . LYS A 1 11  ? 58.545  -16.510 -32.900 1.00 33.74 11  A 1 
ATOM   75   C CE  . LYS A 1 11  ? 59.153  -16.509 -34.305 1.00 30.89 11  A 1 
ATOM   76   N NZ  . LYS A 1 11  ? 60.456  -17.224 -34.372 1.00 27.92 11  A 1 
ATOM   77   N N   . PRO A 1 12  ? 53.612  -16.119 -30.195 1.00 35.05 12  A 1 
ATOM   78   C CA  . PRO A 1 12  ? 52.772  -16.521 -29.066 1.00 41.30 12  A 1 
ATOM   79   C C   . PRO A 1 12  ? 53.506  -17.451 -28.081 1.00 40.64 12  A 1 
ATOM   80   O O   . PRO A 1 12  ? 54.160  -18.418 -28.477 1.00 40.98 12  A 1 
ATOM   81   C CB  . PRO A 1 12  ? 51.545  -17.188 -29.692 1.00 40.66 12  A 1 
ATOM   82   C CG  . PRO A 1 12  ? 52.096  -17.790 -30.987 1.00 40.79 12  A 1 
ATOM   83   C CD  . PRO A 1 12  ? 53.200  -16.821 -31.400 1.00 44.78 12  A 1 
ATOM   84   N N   . LYS A 1 13  ? 53.354  -17.187 -26.783 1.00 30.50 13  A 1 
ATOM   85   C CA  . LYS A 1 13  ? 53.838  -18.051 -25.696 1.00 38.35 13  A 1 
ATOM   86   C C   . LYS A 1 13  ? 52.897  -19.249 -25.508 1.00 36.70 13  A 1 
ATOM   87   O O   . LYS A 1 13  ? 51.706  -19.073 -25.268 1.00 35.16 13  A 1 
ATOM   88   C CB  . LYS A 1 13  ? 53.985  -17.253 -24.387 1.00 37.01 13  A 1 
ATOM   89   C CG  . LYS A 1 13  ? 55.175  -16.278 -24.400 1.00 34.70 13  A 1 
ATOM   90   C CD  . LYS A 1 13  ? 55.309  -15.530 -23.063 1.00 32.25 13  A 1 
ATOM   91   C CE  . LYS A 1 13  ? 56.543  -14.617 -23.064 1.00 29.52 13  A 1 
ATOM   92   N NZ  . LYS A 1 13  ? 56.690  -13.860 -21.797 1.00 26.96 13  A 1 
ATOM   93   N N   . LYS A 1 14  ? 53.437  -20.456 -25.570 1.00 26.46 14  A 1 
ATOM   94   C CA  . LYS A 1 14  ? 52.764  -21.698 -25.156 1.00 36.96 14  A 1 
ATOM   95   C C   . LYS A 1 14  ? 52.937  -21.892 -23.642 1.00 35.22 14  A 1 
ATOM   96   O O   . LYS A 1 14  ? 54.065  -21.931 -23.162 1.00 33.79 14  A 1 
ATOM   97   C CB  . LYS A 1 14  ? 53.326  -22.904 -25.932 1.00 36.10 14  A 1 
ATOM   98   C CG  . LYS A 1 14  ? 52.799  -23.019 -27.375 1.00 34.16 14  A 1 
ATOM   99   C CD  . LYS A 1 14  ? 53.372  -24.270 -28.071 1.00 32.37 14  A 1 
ATOM   100  C CE  . LYS A 1 14  ? 52.778  -24.464 -29.469 1.00 29.46 14  A 1 
ATOM   101  N NZ  . LYS A 1 14  ? 53.340  -25.654 -30.164 1.00 25.73 14  A 1 
ATOM   102  N N   . GLY A 1 15  ? 51.836  -22.036 -22.909 1.00 30.08 15  A 1 
ATOM   103  C CA  . GLY A 1 15  ? 51.846  -22.341 -21.475 1.00 38.64 15  A 1 
ATOM   104  C C   . GLY A 1 15  ? 50.442  -22.288 -20.856 1.00 38.40 15  A 1 
ATOM   105  O O   . GLY A 1 15  ? 49.521  -21.718 -21.444 1.00 35.43 15  A 1 
ATOM   106  N N   . ILE A 1 16  ? 50.283  -22.857 -19.675 1.00 28.82 16  A 1 
ATOM   107  C CA  . ILE A 1 16  ? 49.020  -23.090 -18.943 1.00 34.89 16  A 1 
ATOM   108  C C   . ILE A 1 16  ? 48.172  -21.809 -18.753 1.00 36.12 16  A 1 
ATOM   109  O O   . ILE A 1 16  ? 46.942  -21.868 -18.753 1.00 35.69 16  A 1 
ATOM   110  C CB  . ILE A 1 16  ? 49.383  -23.800 -17.609 1.00 32.81 16  A 1 
ATOM   111  C CG1 . ILE A 1 16  ? 49.902  -25.228 -17.915 1.00 31.17 16  A 1 
ATOM   112  C CG2 . ILE A 1 16  ? 48.207  -23.869 -16.622 1.00 32.32 16  A 1 
ATOM   113  C CD1 . ILE A 1 16  ? 50.633  -25.898 -16.740 1.00 28.18 16  A 1 
ATOM   114  N N   . LEU A 1 17  ? 48.805  -20.639 -18.710 1.00 27.82 17  A 1 
ATOM   115  C CA  . LEU A 1 17  ? 48.131  -19.337 -18.606 1.00 33.92 17  A 1 
ATOM   116  C C   . LEU A 1 17  ? 47.284  -18.969 -19.840 1.00 34.97 17  A 1 
ATOM   117  O O   . LEU A 1 17  ? 46.234  -18.345 -19.697 1.00 35.42 17  A 1 
ATOM   118  C CB  . LEU A 1 17  ? 49.206  -18.269 -18.314 1.00 32.89 17  A 1 
ATOM   119  C CG  . LEU A 1 17  ? 49.658  -18.273 -16.836 1.00 31.09 17  A 1 
ATOM   120  C CD1 . LEU A 1 17  ? 51.060  -17.689 -16.699 1.00 30.58 17  A 1 
ATOM   121  C CD2 . LEU A 1 17  ? 48.696  -17.455 -15.972 1.00 34.95 17  A 1 
ATOM   122  N N   . ALA A 1 18  ? 47.683  -19.403 -21.039 1.00 33.04 18  A 1 
ATOM   123  C CA  . ALA A 1 18  ? 46.903  -19.158 -22.260 1.00 42.40 18  A 1 
ATOM   124  C C   . ALA A 1 18  ? 45.588  -19.963 -22.292 1.00 43.53 18  A 1 
ATOM   125  O O   . ALA A 1 18  ? 44.600  -19.541 -22.895 1.00 43.08 18  A 1 
ATOM   126  C CB  . ALA A 1 18  ? 47.789  -19.479 -23.464 1.00 41.83 18  A 1 
ATOM   127  N N   . ARG A 1 19  ? 45.543  -21.094 -21.593 1.00 28.37 19  A 1 
ATOM   128  C CA  . ARG A 1 19  ? 44.347  -21.941 -21.466 1.00 35.37 19  A 1 
ATOM   129  C C   . ARG A 1 19  ? 43.353  -21.366 -20.448 1.00 34.01 19  A 1 
ATOM   130  O O   . ARG A 1 19  ? 42.149  -21.461 -20.661 1.00 34.64 19  A 1 
ATOM   131  C CB  . ARG A 1 19  ? 44.792  -23.383 -21.156 1.00 35.11 19  A 1 
ATOM   132  C CG  . ARG A 1 19  ? 43.812  -24.434 -21.698 1.00 33.77 19  A 1 
ATOM   133  C CD  . ARG A 1 19  ? 44.383  -25.847 -21.485 1.00 34.91 19  A 1 
ATOM   134  N NE  . ARG A 1 19  ? 43.526  -26.891 -22.084 1.00 31.32 19  A 1 
ATOM   135  C CZ  . ARG A 1 19  ? 43.737  -28.199 -22.042 1.00 29.81 19  A 1 
ATOM   136  N NH1 . ARG A 1 19  ? 44.769  -28.720 -21.436 1.00 26.99 19  A 1 
ATOM   137  N NH2 . ARG A 1 19  ? 42.904  -29.026 -22.618 1.00 27.68 19  A 1 
ATOM   138  N N   . ALA A 1 20  ? 43.854  -20.698 -19.411 1.00 33.72 20  A 1 
ATOM   139  C CA  . ALA A 1 20  ? 43.025  -20.021 -18.411 1.00 40.36 20  A 1 
ATOM   140  C C   . ALA A 1 20  ? 42.340  -18.748 -18.957 1.00 40.00 20  A 1 
ATOM   141  O O   . ALA A 1 20  ? 41.178  -18.489 -18.642 1.00 40.32 20  A 1 
ATOM   142  C CB  . ALA A 1 20  ? 43.900  -19.723 -17.190 1.00 38.70 20  A 1 
ATOM   143  N N   . GLU A 1 21  ? 43.013  -17.989 -19.829 1.00 32.81 21  A 1 
ATOM   144  C CA  . GLU A 1 21  ? 42.399  -16.830 -20.495 1.00 40.09 21  A 1 
ATOM   145  C C   . GLU A 1 21  ? 41.345  -17.234 -21.536 1.00 38.58 21  A 1 
ATOM   146  O O   . GLU A 1 21  ? 40.324  -16.556 -21.668 1.00 39.46 21  A 1 
ATOM   147  C CB  . GLU A 1 21  ? 43.468  -15.940 -21.142 1.00 42.18 21  A 1 
ATOM   148  C CG  . GLU A 1 21  ? 44.109  -14.994 -20.116 1.00 40.62 21  A 1 
ATOM   149  C CD  . GLU A 1 21  ? 45.044  -13.967 -20.774 1.00 38.35 21  A 1 
ATOM   150  O OE1 . GLU A 1 21  ? 45.117  -12.834 -20.240 1.00 37.94 21  A 1 
ATOM   151  O OE2 . GLU A 1 21  ? 45.676  -14.320 -21.797 1.00 39.75 21  A 1 
ATOM   152  N N   . ALA A 1 22  ? 41.537  -18.352 -22.229 1.00 44.20 22  A 1 
ATOM   153  C CA  . ALA A 1 22  ? 40.546  -18.876 -23.170 1.00 50.07 22  A 1 
ATOM   154  C C   . ALA A 1 22  ? 39.254  -19.334 -22.465 1.00 47.89 22  A 1 
ATOM   155  O O   . ALA A 1 22  ? 38.157  -19.073 -22.965 1.00 49.03 22  A 1 
ATOM   156  C CB  . ALA A 1 22  ? 41.195  -19.998 -23.982 1.00 51.60 22  A 1 
ATOM   157  N N   . VAL A 1 23  ? 39.367  -19.945 -21.282 1.00 34.97 23  A 1 
ATOM   158  C CA  . VAL A 1 23  ? 38.213  -20.373 -20.468 1.00 40.73 23  A 1 
ATOM   159  C C   . VAL A 1 23  ? 37.450  -19.165 -19.909 1.00 39.55 23  A 1 
ATOM   160  O O   . VAL A 1 23  ? 36.227  -19.105 -20.039 1.00 40.36 23  A 1 
ATOM   161  C CB  . VAL A 1 23  ? 38.653  -21.359 -19.369 1.00 40.14 23  A 1 
ATOM   162  C CG1 . VAL A 1 23  ? 37.513  -21.723 -18.409 1.00 38.23 23  A 1 
ATOM   163  C CG2 . VAL A 1 23  ? 39.147  -22.674 -19.999 1.00 45.86 23  A 1 
ATOM   164  N N   . LYS A 1 24  ? 38.147  -18.144 -19.410 1.00 30.26 24  A 1 
ATOM   165  C CA  . LYS A 1 24  ? 37.500  -16.901 -18.951 1.00 36.87 24  A 1 
ATOM   166  C C   . LYS A 1 24  ? 36.759  -16.166 -20.067 1.00 35.11 24  A 1 
ATOM   167  O O   . LYS A 1 24  ? 35.691  -15.601 -19.829 1.00 36.52 24  A 1 
ATOM   168  C CB  . LYS A 1 24  ? 38.528  -15.975 -18.280 1.00 38.08 24  A 1 
ATOM   169  C CG  . LYS A 1 24  ? 38.729  -16.332 -16.803 1.00 37.11 24  A 1 
ATOM   170  C CD  . LYS A 1 24  ? 39.674  -15.340 -16.116 1.00 36.00 24  A 1 
ATOM   171  C CE  . LYS A 1 24  ? 39.761  -15.651 -14.619 1.00 31.94 24  A 1 
ATOM   172  N NZ  . LYS A 1 24  ? 40.676  -14.716 -13.915 1.00 29.32 24  A 1 
ATOM   173  N N   . LYS A 1 25  ? 37.281  -16.199 -21.291 1.00 33.65 25  A 1 
ATOM   174  C CA  . LYS A 1 25  ? 36.629  -15.571 -22.448 1.00 40.58 25  A 1 
ATOM   175  C C   . LYS A 1 25  ? 35.394  -16.343 -22.928 1.00 37.29 25  A 1 
ATOM   176  O O   . LYS A 1 25  ? 34.447  -15.731 -23.412 1.00 38.10 25  A 1 
ATOM   177  C CB  . LYS A 1 25  ? 37.671  -15.357 -23.559 1.00 42.72 25  A 1 
ATOM   178  C CG  . LYS A 1 25  ? 37.571  -13.958 -24.173 1.00 42.81 25  A 1 
ATOM   179  C CD  . LYS A 1 25  ? 38.729  -13.717 -25.156 1.00 42.42 25  A 1 
ATOM   180  C CE  . LYS A 1 25  ? 38.705  -12.269 -25.658 1.00 38.73 25  A 1 
ATOM   181  N NZ  . LYS A 1 25  ? 39.839  -11.988 -26.574 1.00 35.04 25  A 1 
ATOM   182  N N   . ALA A 1 26  ? 35.374  -17.662 -22.746 1.00 37.79 26  A 1 
ATOM   183  C CA  . ALA A 1 26  ? 34.214  -18.509 -23.037 1.00 43.16 26  A 1 
ATOM   184  C C   . ALA A 1 26  ? 33.078  -18.323 -22.008 1.00 41.62 26  A 1 
ATOM   185  O O   . ALA A 1 26  ? 31.916  -18.206 -22.398 1.00 42.18 26  A 1 
ATOM   186  C CB  . ALA A 1 26  ? 34.688  -19.961 -23.139 1.00 44.92 26  A 1 
ATOM   187  N N   . GLU A 1 27  ? 33.390  -18.191 -20.714 1.00 29.37 27  A 1 
ATOM   188  C CA  . GLU A 1 27  ? 32.396  -17.943 -19.653 1.00 34.58 27  A 1 
ATOM   189  C C   . GLU A 1 27  ? 31.752  -16.550 -19.729 1.00 33.13 27  A 1 
ATOM   190  O O   . GLU A 1 27  ? 30.595  -16.369 -19.336 1.00 34.55 27  A 1 
ATOM   191  C CB  . GLU A 1 27  ? 33.049  -18.117 -18.278 1.00 36.68 27  A 1 
ATOM   192  C CG  . GLU A 1 27  ? 33.255  -19.590 -17.903 1.00 35.69 27  A 1 
ATOM   193  C CD  . GLU A 1 27  ? 33.799  -19.746 -16.475 1.00 34.33 27  A 1 
ATOM   194  O OE1 . GLU A 1 27  ? 33.464  -20.767 -15.835 1.00 33.57 27  A 1 
ATOM   195  O OE2 . GLU A 1 27  ? 34.539  -18.834 -16.028 1.00 36.96 27  A 1 
ATOM   196  N N   . THR A 1 28  ? 32.467  -15.560 -20.262 1.00 33.30 28  A 1 
ATOM   197  C CA  . THR A 1 28  ? 31.905  -14.207 -20.426 1.00 39.01 28  A 1 
ATOM   198  C C   . THR A 1 28  ? 30.918  -14.134 -21.595 1.00 37.54 28  A 1 
ATOM   199  O O   . THR A 1 28  ? 29.952  -13.372 -21.536 1.00 34.30 28  A 1 
ATOM   200  C CB  . THR A 1 28  ? 33.002  -13.134 -20.561 1.00 36.90 28  A 1 
ATOM   201  O OG1 . THR A 1 28  ? 34.193  -13.478 -19.900 1.00 35.69 28  A 1 
ATOM   202  C CG2 . THR A 1 28  ? 32.564  -11.818 -19.911 1.00 38.89 28  A 1 
ATOM   203  N N   . ASN A 1 29  ? 31.095  -14.960 -22.617 1.00 34.72 29  A 1 
ATOM   204  C CA  . ASN A 1 29  ? 30.187  -15.027 -23.771 1.00 40.45 29  A 1 
ATOM   205  C C   . ASN A 1 29  ? 28.939  -15.895 -23.524 1.00 37.31 29  A 1 
ATOM   206  O O   . ASN A 1 29  ? 27.904  -15.652 -24.147 1.00 36.45 29  A 1 
ATOM   207  C CB  . ASN A 1 29  ? 30.977  -15.468 -25.016 1.00 40.44 29  A 1 
ATOM   208  C CG  . ASN A 1 29  ? 31.703  -14.326 -25.714 1.00 38.21 29  A 1 
ATOM   209  O OD1 . ASN A 1 29  ? 31.574  -13.156 -25.401 1.00 38.89 29  A 1 
ATOM   210  N ND2 . ASN A 1 29  ? 32.478  -14.623 -26.728 1.00 41.64 29  A 1 
ATOM   211  N N   . SER A 1 30  ? 28.978  -16.854 -22.590 1.00 30.96 30  A 1 
ATOM   212  C CA  . SER A 1 30  ? 27.799  -17.669 -22.249 1.00 35.98 30  A 1 
ATOM   213  C C   . SER A 1 30  ? 26.800  -16.948 -21.335 1.00 34.49 30  A 1 
ATOM   214  O O   . SER A 1 30  ? 25.609  -17.263 -21.352 1.00 33.58 30  A 1 
ATOM   215  C CB  . SER A 1 30  ? 28.230  -19.004 -21.635 1.00 36.16 30  A 1 
ATOM   216  O OG  . SER A 1 30  ? 28.814  -18.802 -20.366 1.00 35.79 30  A 1 
ATOM   217  N N   . LYS A 1 31  ? 27.236  -15.929 -20.590 1.00 22.91 31  A 1 
ATOM   218  C CA  . LYS A 1 31  ? 26.358  -15.122 -19.721 1.00 30.90 31  A 1 
ATOM   219  C C   . LYS A 1 31  ? 25.585  -14.022 -20.458 1.00 29.44 31  A 1 
ATOM   220  O O   . LYS A 1 31  ? 24.651  -13.458 -19.896 1.00 28.75 31  A 1 
ATOM   221  C CB  . LYS A 1 31  ? 27.156  -14.585 -18.526 1.00 31.77 31  A 1 
ATOM   222  C CG  . LYS A 1 31  ? 27.398  -15.688 -17.483 1.00 31.04 31  A 1 
ATOM   223  C CD  . LYS A 1 31  ? 28.161  -15.166 -16.259 1.00 30.37 31  A 1 
ATOM   224  C CE  . LYS A 1 31  ? 28.328  -16.300 -15.242 1.00 27.30 31  A 1 
ATOM   225  N NZ  . LYS A 1 31  ? 29.134  -15.887 -14.068 1.00 25.04 31  A 1 
ATOM   226  N N   . THR A 1 32  ? 25.924  -13.739 -21.712 1.00 27.97 32  A 1 
ATOM   227  C CA  . THR A 1 32  ? 25.254  -12.689 -22.504 1.00 33.14 32  A 1 
ATOM   228  C C   . THR A 1 32  ? 24.139  -13.230 -23.410 1.00 32.27 32  A 1 
ATOM   229  O O   . THR A 1 32  ? 23.371  -12.451 -23.973 1.00 30.73 32  A 1 
ATOM   230  C CB  . THR A 1 32  ? 26.273  -11.852 -23.300 1.00 31.78 32  A 1 
ATOM   231  O OG1 . THR A 1 32  ? 27.519  -11.777 -22.640 1.00 29.89 32  A 1 
ATOM   232  C CG2 . THR A 1 32  ? 25.820  -10.398 -23.446 1.00 32.87 32  A 1 
ATOM   233  N N   . THR A 1 33  ? 23.989  -14.549 -23.524 1.00 25.32 33  A 1 
ATOM   234  C CA  . THR A 1 33  ? 23.002  -15.193 -24.416 1.00 32.03 33  A 1 
ATOM   235  C C   . THR A 1 33  ? 21.796  -15.814 -23.706 1.00 30.42 33  A 1 
ATOM   236  O O   . THR A 1 33  ? 20.861  -16.252 -24.372 1.00 28.68 33  A 1 
ATOM   237  C CB  . THR A 1 33  ? 23.675  -16.199 -25.367 1.00 30.29 33  A 1 
ATOM   238  O OG1 . THR A 1 33  ? 24.786  -16.814 -24.759 1.00 28.63 33  A 1 
ATOM   239  C CG2 . THR A 1 33  ? 24.181  -15.510 -26.628 1.00 31.18 33  A 1 
ATOM   240  N N   . THR A 1 34  ? 21.738  -15.799 -22.372 1.00 21.00 34  A 1 
ATOM   241  C CA  . THR A 1 34  ? 20.615  -16.379 -21.600 1.00 27.25 34  A 1 
ATOM   242  C C   . THR A 1 34  ? 19.586  -15.364 -21.080 1.00 26.28 34  A 1 
ATOM   243  O O   . THR A 1 34  ? 18.643  -15.741 -20.392 1.00 25.01 34  A 1 
ATOM   244  C CB  . THR A 1 34  ? 21.119  -17.308 -20.481 1.00 26.23 34  A 1 
ATOM   245  O OG1 . THR A 1 34  ? 22.364  -16.873 -19.991 1.00 24.49 34  A 1 
ATOM   246  C CG2 . THR A 1 34  ? 21.309  -18.730 -20.995 1.00 26.75 34  A 1 
ATOM   247  N N   . ALA A 1 35  ? 19.695  -14.096 -21.462 1.00 23.49 35  A 1 
ATOM   248  C CA  . ALA A 1 35  ? 18.771  -13.033 -21.035 1.00 30.22 35  A 1 
ATOM   249  C C   . ALA A 1 35  ? 17.830  -12.529 -22.154 1.00 29.00 35  A 1 
ATOM   250  O O   . ALA A 1 35  ? 17.456  -11.362 -22.175 1.00 28.19 35  A 1 
ATOM   251  C CB  . ALA A 1 35  ? 19.574  -11.929 -20.348 1.00 29.36 35  A 1 
ATOM   252  N N   . LYS A 1 36  ? 17.464  -13.395 -23.116 1.00 18.73 36  A 1 
ATOM   253  C CA  . LYS A 1 36  ? 16.490  -13.019 -24.165 1.00 25.64 36  A 1 
ATOM   254  C C   . LYS A 1 36  ? 15.763  -14.233 -24.766 1.00 23.89 36  A 1 
ATOM   255  O O   . LYS A 1 36  ? 15.799  -14.444 -25.968 1.00 23.31 36  A 1 
ATOM   256  C CB  . LYS A 1 36  ? 17.153  -12.106 -25.220 1.00 26.69 36  A 1 
ATOM   257  C CG  . LYS A 1 36  ? 16.480  -10.721 -25.282 1.00 25.34 36  A 1 
ATOM   258  C CD  . LYS A 1 36  ? 17.128  -9.821  -26.337 1.00 24.98 36  A 1 
ATOM   259  C CE  . LYS A 1 36  ? 16.537  -8.409  -26.260 1.00 23.60 36  A 1 
ATOM   260  N NZ  . LYS A 1 36  ? 17.124  -7.508  -27.285 1.00 22.60 36  A 1 
ATOM   261  N N   . ALA A 1 37  ? 15.091  -15.032 -23.938 1.00 22.32 37  A 1 
ATOM   262  C CA  . ALA A 1 37  ? 14.127  -16.036 -24.403 1.00 27.66 37  A 1 
ATOM   263  C C   . ALA A 1 37  ? 13.181  -16.478 -23.273 1.00 26.63 37  A 1 
ATOM   264  O O   . ALA A 1 37  ? 13.423  -17.478 -22.609 1.00 26.13 37  A 1 
ATOM   265  C CB  . ALA A 1 37  ? 14.866  -17.239 -25.014 1.00 27.83 37  A 1 
ATOM   266  N N   . LYS A 1 38  ? 12.101  -15.728 -23.050 1.00 16.80 38  A 1 
ATOM   267  C CA  . LYS A 1 38  ? 10.854  -16.247 -22.460 1.00 23.79 38  A 1 
ATOM   268  C C   . LYS A 1 38  ? 9.732   -15.217 -22.609 1.00 22.55 38  A 1 
ATOM   269  O O   . LYS A 1 38  ? 9.478   -14.430 -21.706 1.00 22.03 38  A 1 
ATOM   270  C CB  . LYS A 1 38  ? 11.031  -16.682 -20.987 1.00 24.42 38  A 1 
ATOM   271  C CG  . LYS A 1 38  ? 10.866  -18.211 -20.827 1.00 23.64 38  A 1 
ATOM   272  C CD  . LYS A 1 38  ? 11.142  -18.663 -19.393 1.00 23.04 38  A 1 
ATOM   273  C CE  . LYS A 1 38  ? 11.069  -20.193 -19.305 1.00 21.59 38  A 1 
ATOM   274  N NZ  . LYS A 1 38  ? 11.296  -20.679 -17.921 1.00 20.20 38  A 1 
ATOM   275  N N   . THR A 1 39  ? 9.067   -15.245 -23.758 1.00 16.94 39  A 1 
ATOM   276  C CA  . THR A 1 39  ? 7.621   -14.984 -23.866 1.00 24.63 39  A 1 
ATOM   277  C C   . THR A 1 39  ? 7.129   -15.420 -25.246 1.00 24.08 39  A 1 
ATOM   278  O O   . THR A 1 39  ? 7.804   -15.189 -26.247 1.00 22.49 39  A 1 
ATOM   279  C CB  . THR A 1 39  ? 7.173   -13.525 -23.612 1.00 22.94 39  A 1 
ATOM   280  O OG1 . THR A 1 39  ? 8.218   -12.603 -23.721 1.00 21.08 39  A 1 
ATOM   281  C CG2 . THR A 1 39  ? 6.540   -13.349 -22.228 1.00 22.07 39  A 1 
ATOM   282  N N   . VAL A 1 40  ? 5.935   -15.998 -25.239 1.00 14.31 40  A 1 
ATOM   283  C CA  . VAL A 1 40  ? 5.052   -16.306 -26.381 1.00 23.67 40  A 1 
ATOM   284  C C   . VAL A 1 40  ? 5.363   -17.594 -27.165 1.00 22.71 40  A 1 
ATOM   285  O O   . VAL A 1 40  ? 6.081   -17.613 -28.157 1.00 21.24 40  A 1 
ATOM   286  C CB  . VAL A 1 40  ? 4.784   -15.094 -27.291 1.00 22.02 40  A 1 
ATOM   287  C CG1 . VAL A 1 40  ? 3.513   -15.332 -28.110 1.00 19.75 40  A 1 
ATOM   288  C CG2 . VAL A 1 40  ? 4.548   -13.794 -26.497 1.00 22.71 40  A 1 
ATOM   289  N N   . GLY A 1 41  ? 4.691   -18.672 -26.752 1.00 20.12 41  A 1 
ATOM   290  C CA  . GLY A 1 41  ? 4.324   -19.792 -27.608 1.00 27.16 41  A 1 
ATOM   291  C C   . GLY A 1 41  ? 2.835   -19.715 -27.959 1.00 26.86 41  A 1 
ATOM   292  O O   . GLY A 1 41  ? 1.992   -19.736 -27.064 1.00 24.94 41  A 1 
ATOM   293  N N   . GLY A 1 42  ? 2.529   -19.628 -29.246 1.00 17.73 42  A 1 
ATOM   294  C CA  . GLY A 1 42  ? 1.182   -19.722 -29.807 1.00 25.91 42  A 1 
ATOM   295  C C   . GLY A 1 42  ? 1.264   -20.184 -31.264 1.00 25.46 42  A 1 
ATOM   296  O O   . GLY A 1 42  ? 1.905   -19.538 -32.080 1.00 23.44 42  A 1 
ATOM   297  N N   . LYS A 1 43  ? 0.675   -21.344 -31.547 1.00 9.95  43  A 1 
ATOM   298  C CA  . LYS A 1 43  ? 0.613   -22.049 -32.840 1.00 20.08 43  A 1 
ATOM   299  C C   . LYS A 1 43  ? 0.009   -21.196 -33.970 1.00 19.36 43  A 1 
ATOM   300  O O   . LYS A 1 43  ? -1.045  -20.608 -33.756 1.00 18.39 43  A 1 
ATOM   301  C CB  . LYS A 1 43  ? -0.316  -23.267 -32.654 1.00 19.95 43  A 1 
ATOM   302  C CG  . LYS A 1 43  ? 0.254   -24.475 -31.897 1.00 18.52 43  A 1 
ATOM   303  C CD  . LYS A 1 43  ? -0.874  -25.477 -31.599 1.00 17.68 43  A 1 
ATOM   304  C CE  . LYS A 1 43  ? -0.331  -26.806 -31.074 1.00 16.90 43  A 1 
ATOM   305  N NZ  . LYS A 1 43  ? -1.421  -27.742 -30.685 1.00 15.83 43  A 1 
ATOM   306  N N   . ALA A 1 44  ? 0.556   -21.306 -35.190 1.00 13.46 44  A 1 
ATOM   307  C CA  . ALA A 1 44  ? -0.036  -22.085 -36.302 1.00 22.60 44  A 1 
ATOM   308  C C   . ALA A 1 44  ? 0.529   -21.697 -37.692 1.00 21.83 44  A 1 
ATOM   309  O O   . ALA A 1 44  ? 0.562   -20.536 -38.071 1.00 20.79 44  A 1 
ATOM   310  C CB  . ALA A 1 44  ? -1.570  -21.999 -36.349 1.00 21.76 44  A 1 
ATOM   311  N N   . ALA A 1 45  ? 0.927   -22.737 -38.401 1.00 14.00 45  A 1 
ATOM   312  C CA  . ALA A 1 45  ? 0.903   -23.015 -39.847 1.00 22.90 45  A 1 
ATOM   313  C C   . ALA A 1 45  ? 0.882   -21.893 -40.916 1.00 22.44 45  A 1 
ATOM   314  O O   . ALA A 1 45  ? -0.042  -21.086 -40.975 1.00 21.90 45  A 1 
ATOM   315  C CB  . ALA A 1 45  ? -0.305  -23.938 -40.057 1.00 22.01 45  A 1 
ATOM   316  N N   . GLY A 1 46  ? 1.741   -22.067 -41.939 1.00 15.32 46  A 1 
ATOM   317  C CA  . GLY A 1 46  ? 1.288   -21.943 -43.339 1.00 25.89 46  A 1 
ATOM   318  C C   . GLY A 1 46  ? 2.170   -21.201 -44.352 1.00 25.60 46  A 1 
ATOM   319  O O   . GLY A 1 46  ? 2.027   -20.005 -44.529 1.00 23.54 46  A 1 
ATOM   320  N N   . LYS A 1 47  ? 2.936   -21.985 -45.111 1.00 10.21 47  A 1 
ATOM   321  C CA  . LYS A 1 47  ? 3.295   -21.842 -46.548 1.00 21.47 47  A 1 
ATOM   322  C C   . LYS A 1 47  ? 4.160   -20.669 -47.047 1.00 20.35 47  A 1 
ATOM   323  O O   . LYS A 1 47  ? 3.909   -19.493 -46.853 1.00 19.53 47  A 1 
ATOM   324  C CB  . LYS A 1 47  ? 2.052   -22.043 -47.433 1.00 21.68 47  A 1 
ATOM   325  C CG  . LYS A 1 47  ? 1.659   -23.524 -47.538 1.00 20.49 47  A 1 
ATOM   326  C CD  . LYS A 1 47  ? 0.442   -23.727 -48.451 1.00 19.86 47  A 1 
ATOM   327  C CE  . LYS A 1 47  ? 0.131   -25.221 -48.612 1.00 19.03 47  A 1 
ATOM   328  N NZ  . LYS A 1 47  ? -1.076  -25.460 -49.444 1.00 18.15 47  A 1 
ATOM   329  N N   . ALA A 1 48  ? 5.138   -21.101 -47.846 1.00 12.95 48  A 1 
ATOM   330  C CA  . ALA A 1 48  ? 6.123   -20.337 -48.606 1.00 23.38 48  A 1 
ATOM   331  C C   . ALA A 1 48  ? 5.571   -19.660 -49.875 1.00 22.72 48  A 1 
ATOM   332  O O   . ALA A 1 48  ? 4.717   -20.234 -50.541 1.00 22.18 48  A 1 
ATOM   333  C CB  . ALA A 1 48  ? 7.180   -21.377 -49.010 1.00 23.10 48  A 1 
ATOM   334  N N   . LYS A 1 49  ? 6.187   -18.539 -50.278 1.00 10.74 49  A 1 
ATOM   335  C CA  . LYS A 1 49  ? 6.858   -18.329 -51.589 1.00 21.34 49  A 1 
ATOM   336  C C   . LYS A 1 49  ? 7.482   -16.920 -51.684 1.00 20.53 49  A 1 
ATOM   337  O O   . LYS A 1 49  ? 6.839   -15.918 -51.402 1.00 19.88 49  A 1 
ATOM   338  C CB  . LYS A 1 49  ? 5.915   -18.558 -52.793 1.00 21.28 49  A 1 
ATOM   339  C CG  . LYS A 1 49  ? 6.168   -19.919 -53.474 1.00 20.06 49  A 1 
ATOM   340  C CD  . LYS A 1 49  ? 5.163   -20.176 -54.611 1.00 19.48 49  A 1 
ATOM   341  C CE  . LYS A 1 49  ? 5.476   -21.495 -55.331 1.00 19.06 49  A 1 
ATOM   342  N NZ  . LYS A 1 49  ? 4.545   -21.745 -56.455 1.00 17.54 49  A 1 
ATOM   343  N N   . LYS A 1 50  ? 8.744   -16.899 -52.125 1.00 8.07  50  A 1 
ATOM   344  C CA  . LYS A 1 50  ? 9.492   -15.786 -52.770 1.00 18.92 50  A 1 
ATOM   345  C C   . LYS A 1 50  ? 9.043   -15.680 -54.250 1.00 18.21 50  A 1 
ATOM   346  O O   . LYS A 1 50  ? 8.317   -16.586 -54.661 1.00 17.22 50  A 1 
ATOM   347  C CB  . LYS A 1 50  ? 10.986  -16.161 -52.656 1.00 18.85 50  A 1 
ATOM   348  C CG  . LYS A 1 50  ? 11.852  -15.197 -51.820 1.00 17.00 50  A 1 
ATOM   349  C CD  . LYS A 1 50  ? 13.332  -15.604 -51.905 1.00 16.38 50  A 1 
ATOM   350  C CE  . LYS A 1 50  ? 14.223  -14.642 -51.107 1.00 15.69 50  A 1 
ATOM   351  N NZ  . LYS A 1 50  ? 15.670  -14.956 -51.247 1.00 14.55 50  A 1 
ATOM   352  N N   . PRO A 1 51  ? 9.527   -14.767 -55.131 1.00 11.16 51  A 1 
ATOM   353  C CA  . PRO A 1 51  ? 10.554  -13.698 -55.000 1.00 21.38 51  A 1 
ATOM   354  C C   . PRO A 1 51  ? 10.251  -12.365 -55.767 1.00 21.08 51  A 1 
ATOM   355  O O   . PRO A 1 51  ? 9.160   -12.189 -56.305 1.00 20.07 51  A 1 
ATOM   356  C CB  . PRO A 1 51  ? 11.763  -14.385 -55.658 1.00 20.26 51  A 1 
ATOM   357  C CG  . PRO A 1 51  ? 11.149  -15.195 -56.800 1.00 20.53 51  A 1 
ATOM   358  C CD  . PRO A 1 51  ? 9.651   -15.186 -56.528 1.00 25.00 51  A 1 
ATOM   359  N N   . ALA A 1 52  ? 11.315  -11.551 -55.891 1.00 14.25 52  A 1 
ATOM   360  C CA  . ALA A 1 52  ? 11.603  -10.536 -56.933 1.00 24.10 52  A 1 
ATOM   361  C C   . ALA A 1 52  ? 10.987  -9.121  -56.745 1.00 23.44 52  A 1 
ATOM   362  O O   . ALA A 1 52  ? 9.889   -8.991  -56.230 1.00 22.95 52  A 1 
ATOM   363  C CB  . ALA A 1 52  ? 11.322  -11.139 -58.314 1.00 23.58 52  A 1 
ATOM   364  N N   . GLU A 1 53  ? 11.582  -8.032  -57.192 1.00 12.28 53  A 1 
ATOM   365  C CA  . GLU A 1 53  ? 12.940  -7.557  -57.585 1.00 20.62 53  A 1 
ATOM   366  C C   . GLU A 1 53  ? 12.732  -6.097  -58.052 1.00 19.79 53  A 1 
ATOM   367  O O   . GLU A 1 53  ? 11.645  -5.799  -58.552 1.00 19.22 53  A 1 
ATOM   368  C CB  . GLU A 1 53  ? 13.518  -8.355  -58.777 1.00 21.54 53  A 1 
ATOM   369  C CG  . GLU A 1 53  ? 15.054  -8.450  -58.836 1.00 20.55 53  A 1 
ATOM   370  C CD  . GLU A 1 53  ? 15.593  -8.946  -60.191 1.00 20.32 53  A 1 
ATOM   371  O OE1 . GLU A 1 53  ? 16.818  -8.811  -60.416 1.00 20.82 53  A 1 
ATOM   372  O OE2 . GLU A 1 53  ? 14.814  -9.293  -61.103 1.00 24.31 53  A 1 
ATOM   373  N N   . LYS A 1 54  ? 13.769  -5.247  -57.995 1.00 11.09 54  A 1 
ATOM   374  C CA  . LYS A 1 54  ? 13.957  -4.034  -58.840 1.00 20.17 54  A 1 
ATOM   375  C C   . LYS A 1 54  ? 13.024  -2.826  -58.558 1.00 19.05 54  A 1 
ATOM   376  O O   . LYS A 1 54  ? 11.873  -2.996  -58.213 1.00 18.04 54  A 1 
ATOM   377  C CB  . LYS A 1 54  ? 13.924  -4.480  -60.317 1.00 19.83 54  A 1 
ATOM   378  C CG  . LYS A 1 54  ? 15.227  -5.175  -60.753 1.00 18.21 54  A 1 
ATOM   379  C CD  . LYS A 1 54  ? 15.085  -5.831  -62.132 1.00 17.53 54  A 1 
ATOM   380  C CE  . LYS A 1 54  ? 16.422  -6.448  -62.553 1.00 16.59 54  A 1 
ATOM   381  N NZ  . LYS A 1 54  ? 16.243  -7.717  -63.285 1.00 15.60 54  A 1 
ATOM   382  N N   . THR A 1 55  ? 13.382  -1.555  -58.716 1.00 11.58 55  A 1 
ATOM   383  C CA  . THR A 1 55  ? 14.590  -0.809  -59.147 1.00 21.58 55  A 1 
ATOM   384  C C   . THR A 1 55  ? 14.350  0.700   -58.936 1.00 20.67 55  A 1 
ATOM   385  O O   . THR A 1 55  ? 13.202  1.125   -59.006 1.00 19.45 55  A 1 
ATOM   386  C CB  . THR A 1 55  ? 14.873  -0.914  -60.666 1.00 20.11 55  A 1 
ATOM   387  O OG1 . THR A 1 55  ? 13.772  -1.393  -61.398 1.00 18.67 55  A 1 
ATOM   388  C CG2 . THR A 1 55  ? 16.093  -1.772  -60.979 1.00 19.90 55  A 1 
ATOM   389  N N   . ALA A 1 56  ? 15.457  1.456   -58.857 1.00 12.58 56  A 1 
ATOM   390  C CA  . ALA A 1 56  ? 15.694  2.824   -59.374 1.00 20.83 56  A 1 
ATOM   391  C C   . ALA A 1 56  ? 14.810  3.999   -58.875 1.00 20.40 56  A 1 
ATOM   392  O O   . ALA A 1 56  ? 13.597  3.961   -58.965 1.00 19.65 56  A 1 
ATOM   393  C CB  . ALA A 1 56  ? 15.732  2.733   -60.908 1.00 20.05 56  A 1 
ATOM   394  N N   . GLY A 1 57  ? 15.395  5.031   -58.305 1.00 17.86 57  A 1 
ATOM   395  C CA  . GLY A 1 57  ? 15.965  6.195   -59.025 1.00 26.17 57  A 1 
ATOM   396  C C   . GLY A 1 57  ? 14.971  7.374   -58.917 1.00 25.52 57  A 1 
ATOM   397  O O   . GLY A 1 57  ? 13.777  7.134   -58.958 1.00 23.93 57  A 1 
ATOM   398  N N   . THR A 1 58  ? 15.261  8.644   -58.742 1.00 11.51 58  A 1 
ATOM   399  C CA  . THR A 1 58  ? 16.418  9.472   -59.141 1.00 21.39 58  A 1 
ATOM   400  C C   . THR A 1 58  ? 16.198  10.892  -58.557 1.00 20.78 58  A 1 
ATOM   401  O O   . THR A 1 58  ? 15.049  11.267  -58.395 1.00 19.36 58  A 1 
ATOM   402  C CB  . THR A 1 58  ? 16.457  9.629   -60.684 1.00 19.85 58  A 1 
ATOM   403  O OG1 . THR A 1 58  ? 15.793  8.598   -61.382 1.00 17.96 58  A 1 
ATOM   404  C CG2 . THR A 1 58  ? 17.880  9.612   -61.236 1.00 19.57 58  A 1 
ATOM   405  N N   . LYS A 1 59  ? 17.291  11.652  -58.313 1.00 9.57  59  A 1 
ATOM   406  C CA  . LYS A 1 59  ? 17.557  13.125  -58.476 1.00 19.01 59  A 1 
ATOM   407  C C   . LYS A 1 59  ? 16.423  14.169  -58.238 1.00 18.25 59  A 1 
ATOM   408  O O   . LYS A 1 59  ? 15.296  13.944  -58.617 1.00 17.41 59  A 1 
ATOM   409  C CB  . LYS A 1 59  ? 18.121  13.298  -59.898 1.00 19.01 59  A 1 
ATOM   410  C CG  . LYS A 1 59  ? 19.540  12.741  -60.087 1.00 17.51 59  A 1 
ATOM   411  C CD  . LYS A 1 59  ? 19.990  12.889  -61.545 1.00 17.04 59  A 1 
ATOM   412  C CE  . LYS A 1 59  ? 21.430  12.404  -61.727 1.00 16.31 59  A 1 
ATOM   413  N NZ  . LYS A 1 59  ? 21.879  12.536  -63.138 1.00 15.69 59  A 1 
ATOM   414  N N   . ALA A 1 60  ? 16.626  15.383  -57.771 1.00 14.89 60  A 1 
ATOM   415  C CA  . ALA A 1 60  ? 17.705  16.390  -57.782 1.00 23.22 60  A 1 
ATOM   416  C C   . ALA A 1 60  ? 17.350  17.491  -56.732 1.00 22.22 60  A 1 
ATOM   417  O O   . ALA A 1 60  ? 16.173  17.701  -56.468 1.00 21.94 60  A 1 
ATOM   418  C CB  . ALA A 1 60  ? 17.714  16.997  -59.196 1.00 23.02 60  A 1 
ATOM   419  N N   . ALA A 1 61  ? 18.263  18.076  -55.963 1.00 14.07 61  A 1 
ATOM   420  C CA  . ALA A 1 61  ? 19.236  19.144  -56.245 1.00 23.81 61  A 1 
ATOM   421  C C   . ALA A 1 61  ? 18.650  20.553  -56.535 1.00 23.17 61  A 1 
ATOM   422  O O   . ALA A 1 61  ? 18.026  20.752  -57.573 1.00 22.81 61  A 1 
ATOM   423  C CB  . ALA A 1 61  ? 20.271  18.722  -57.295 1.00 23.60 61  A 1 
ATOM   424  N N   . LYS A 1 62  ? 18.969  21.529  -55.666 1.00 10.73 62  A 1 
ATOM   425  C CA  . LYS A 1 62  ? 19.463  22.901  -55.964 1.00 19.81 62  A 1 
ATOM   426  C C   . LYS A 1 62  ? 19.768  23.645  -54.643 1.00 18.79 62  A 1 
ATOM   427  O O   . LYS A 1 62  ? 18.904  23.707  -53.783 1.00 18.18 62  A 1 
ATOM   428  C CB  . LYS A 1 62  ? 18.478  23.694  -56.847 1.00 20.15 62  A 1 
ATOM   429  C CG  . LYS A 1 62  ? 18.977  23.747  -58.300 1.00 19.00 62  A 1 
ATOM   430  C CD  . LYS A 1 62  ? 18.030  24.526  -59.216 1.00 19.28 62  A 1 
ATOM   431  C CE  . LYS A 1 62  ? 18.630  24.619  -60.625 1.00 18.20 62  A 1 
ATOM   432  N NZ  . LYS A 1 62  ? 17.762  25.406  -61.538 1.00 17.74 62  A 1 
ATOM   433  N N   . THR A 1 63  ? 21.030  23.945  -54.362 1.00 10.24 63  A 1 
ATOM   434  C CA  . THR A 1 63  ? 21.836  25.185  -54.567 1.00 21.83 63  A 1 
ATOM   435  C C   . THR A 1 63  ? 21.600  26.265  -53.496 1.00 20.99 63  A 1 
ATOM   436  O O   . THR A 1 63  ? 20.477  26.708  -53.352 1.00 19.54 63  A 1 
ATOM   437  C CB  . THR A 1 63  ? 21.758  25.813  -55.972 1.00 20.35 63  A 1 
ATOM   438  O OG1 . THR A 1 63  ? 20.438  25.941  -56.415 1.00 18.33 63  A 1 
ATOM   439  C CG2 . THR A 1 63  ? 22.568  25.015  -56.999 1.00 19.72 63  A 1 
ATOM   440  N N   . GLU A 1 64  ? 22.634  26.533  -52.675 1.00 13.23 64  A 1 
ATOM   441  C CA  . GLU A 1 64  ? 23.575  27.689  -52.697 1.00 23.77 64  A 1 
ATOM   442  C C   . GLU A 1 64  ? 23.007  28.936  -51.968 1.00 22.12 64  A 1 
ATOM   443  O O   . GLU A 1 64  ? 21.817  29.191  -52.045 1.00 21.82 64  A 1 
ATOM   444  C CB  . GLU A 1 64  ? 24.103  28.024  -54.109 1.00 24.94 64  A 1 
ATOM   445  C CG  . GLU A 1 64  ? 25.162  27.030  -54.602 1.00 23.49 64  A 1 
ATOM   446  C CD  . GLU A 1 64  ? 25.728  27.374  -55.989 1.00 22.93 64  A 1 
ATOM   447  O OE1 . GLU A 1 64  ? 26.738  26.725  -56.349 1.00 22.69 64  A 1 
ATOM   448  O OE2 . GLU A 1 64  ? 25.159  28.250  -56.672 1.00 26.52 64  A 1 
ATOM   449  N N   . ALA A 1 65  ? 23.719  29.746  -51.194 1.00 14.40 65  A 1 
ATOM   450  C CA  . ALA A 1 65  ? 25.122  30.155  -51.214 1.00 25.63 65  A 1 
ATOM   451  C C   . ALA A 1 65  ? 25.625  30.705  -49.842 1.00 24.86 65  A 1 
ATOM   452  O O   . ALA A 1 65  ? 24.852  31.157  -49.004 1.00 24.52 65  A 1 
ATOM   453  C CB  . ALA A 1 65  ? 25.228  31.275  -52.263 1.00 25.08 65  A 1 
ATOM   454  N N   . LYS A 1 66  ? 26.942  30.699  -49.668 1.00 11.51 66  A 1 
ATOM   455  C CA  . LYS A 1 66  ? 27.803  31.514  -48.764 1.00 23.02 66  A 1 
ATOM   456  C C   . LYS A 1 66  ? 27.952  32.938  -49.365 1.00 21.90 66  A 1 
ATOM   457  O O   . LYS A 1 66  ? 27.585  33.068  -50.530 1.00 21.47 66  A 1 
ATOM   458  C CB  . LYS A 1 66  ? 29.147  30.766  -48.727 1.00 23.09 66  A 1 
ATOM   459  C CG  . LYS A 1 66  ? 29.668  30.413  -47.328 1.00 21.13 66  A 1 
ATOM   460  C CD  . LYS A 1 66  ? 31.017  29.704  -47.461 1.00 20.47 66  A 1 
ATOM   461  C CE  . LYS A 1 66  ? 31.593  29.354  -46.093 1.00 18.69 66  A 1 
ATOM   462  N NZ  . LYS A 1 66  ? 32.884  28.629  -46.219 1.00 17.90 66  A 1 
ATOM   463  N N   . PRO A 1 67  ? 28.505  33.998  -48.728 1.00 16.63 67  A 1 
ATOM   464  C CA  . PRO A 1 67  ? 29.758  34.092  -47.928 1.00 28.01 67  A 1 
ATOM   465  C C   . PRO A 1 67  ? 29.645  35.098  -46.723 1.00 27.84 67  A 1 
ATOM   466  O O   . PRO A 1 67  ? 28.534  35.471  -46.371 1.00 27.33 67  A 1 
ATOM   467  C CB  . PRO A 1 67  ? 30.736  34.531  -49.037 1.00 26.59 67  A 1 
ATOM   468  C CG  . PRO A 1 67  ? 29.911  35.434  -49.954 1.00 27.04 67  A 1 
ATOM   469  C CD  . PRO A 1 67  ? 28.489  35.278  -49.447 1.00 32.43 67  A 1 
ATOM   470  N N   . ALA A 1 68  ? 30.626  35.587  -45.958 1.00 15.59 68  A 1 
ATOM   471  C CA  . ALA A 1 68  ? 32.074  35.768  -46.040 1.00 28.96 68  A 1 
ATOM   472  C C   . ALA A 1 68  ? 32.677  36.081  -44.633 1.00 28.52 68  A 1 
ATOM   473  O O   . ALA A 1 68  ? 31.960  36.410  -43.691 1.00 28.19 68  A 1 
ATOM   474  C CB  . ALA A 1 68  ? 32.358  36.972  -46.962 1.00 28.00 68  A 1 
ATOM   475  N N   . ARG A 1 69  ? 33.990  36.034  -44.540 1.00 11.04 69  A 1 
ATOM   476  C CA  . ARG A 1 69  ? 34.889  36.459  -43.432 1.00 24.62 69  A 1 
ATOM   477  C C   . ARG A 1 69  ? 35.728  37.656  -43.918 1.00 23.76 69  A 1 
ATOM   478  O O   . ARG A 1 69  ? 35.889  37.752  -45.136 1.00 23.54 69  A 1 
ATOM   479  C CB  . ARG A 1 69  ? 35.771  35.236  -43.119 1.00 24.85 69  A 1 
ATOM   480  C CG  . ARG A 1 69  ? 36.397  35.178  -41.718 1.00 21.95 69  A 1 
ATOM   481  C CD  . ARG A 1 69  ? 37.389  34.013  -41.651 1.00 22.29 69  A 1 
ATOM   482  N NE  . ARG A 1 69  ? 38.020  33.898  -40.323 1.00 20.57 69  A 1 
ATOM   483  C CZ  . ARG A 1 69  ? 39.123  33.239  -40.025 1.00 20.13 69  A 1 
ATOM   484  N NH1 . ARG A 1 69  ? 39.824  32.615  -40.932 1.00 18.36 69  A 1 
ATOM   485  N NH2 . ARG A 1 69  ? 39.557  33.184  -38.799 1.00 19.35 69  A 1 
ATOM   486  N N   . PRO A 1 70  ? 36.308  38.554  -43.074 1.00 17.84 70  A 1 
ATOM   487  C CA  . PRO A 1 70  ? 37.702  38.410  -42.594 1.00 28.32 70  A 1 
ATOM   488  C C   . PRO A 1 70  ? 37.962  38.974  -41.149 1.00 27.85 70  A 1 
ATOM   489  O O   . PRO A 1 70  ? 37.157  39.745  -40.643 1.00 26.95 70  A 1 
ATOM   490  C CB  . PRO A 1 70  ? 38.527  39.167  -43.649 1.00 26.58 70  A 1 
ATOM   491  C CG  . PRO A 1 70  ? 37.584  40.206  -44.245 1.00 27.39 70  A 1 
ATOM   492  C CD  . PRO A 1 70  ? 36.253  39.940  -43.545 1.00 32.81 70  A 1 
ATOM   493  N N   . LYS A 1 71  ? 38.928  38.432  -40.356 1.00 18.08 71  A 1 
ATOM   494  C CA  . LYS A 1 71  ? 40.330  38.859  -40.036 1.00 30.02 71  A 1 
ATOM   495  C C   . LYS A 1 71  ? 40.448  40.292  -39.450 1.00 28.46 71  A 1 
ATOM   496  O O   . LYS A 1 71  ? 39.804  41.172  -39.987 1.00 28.09 71  A 1 
ATOM   497  C CB  . LYS A 1 71  ? 41.263  38.717  -41.258 1.00 29.56 71  A 1 
ATOM   498  C CG  . LYS A 1 71  ? 41.907  37.331  -41.436 1.00 27.35 71  A 1 
ATOM   499  C CD  . LYS A 1 71  ? 42.935  37.369  -42.576 1.00 25.95 71  A 1 
ATOM   500  C CE  . LYS A 1 71  ? 43.671  36.035  -42.725 1.00 23.28 71  A 1 
ATOM   501  N NZ  . LYS A 1 71  ? 44.705  36.099  -43.797 1.00 21.67 71  A 1 
ATOM   502  N N   . ALA A 1 72  ? 41.271  40.658  -38.481 1.00 16.42 72  A 1 
ATOM   503  C CA  . ALA A 1 72  ? 42.430  40.148  -37.705 1.00 29.22 72  A 1 
ATOM   504  C C   . ALA A 1 72  ? 42.529  41.030  -36.408 1.00 27.89 72  A 1 
ATOM   505  O O   . ALA A 1 72  ? 41.732  41.954  -36.286 1.00 27.64 72  A 1 
ATOM   506  C CB  . ALA A 1 72  ? 43.665  40.311  -38.613 1.00 28.11 72  A 1 
ATOM   507  N N   . ALA A 1 73  ? 43.377  40.920  -35.382 1.00 17.92 73  A 1 
ATOM   508  C CA  . ALA A 1 73  ? 44.781  40.541  -35.230 1.00 31.25 73  A 1 
ATOM   509  C C   . ALA A 1 73  ? 45.138  40.333  -33.719 1.00 29.90 73  A 1 
ATOM   510  O O   . ALA A 1 73  ? 44.458  40.863  -32.845 1.00 29.41 73  A 1 
ATOM   511  C CB  . ALA A 1 73  ? 45.642  41.692  -35.780 1.00 29.78 73  A 1 
ATOM   512  N N   . ALA A 1 74  ? 46.225  39.613  -33.447 1.00 16.25 74  A 1 
ATOM   513  C CA  . ALA A 1 74  ? 47.001  39.521  -32.188 1.00 28.83 74  A 1 
ATOM   514  C C   . ALA A 1 74  ? 48.185  40.540  -32.232 1.00 27.85 74  A 1 
ATOM   515  O O   . ALA A 1 74  ? 48.252  41.246  -33.245 1.00 27.26 74  A 1 
ATOM   516  C CB  . ALA A 1 74  ? 47.433  38.050  -32.110 1.00 27.91 74  A 1 
ATOM   517  N N   . PRO A 1 75  ? 49.150  40.685  -31.294 1.00 16.63 75  A 1 
ATOM   518  C CA  . PRO A 1 75  ? 49.768  39.706  -30.358 1.00 27.84 75  A 1 
ATOM   519  C C   . PRO A 1 75  ? 50.074  40.298  -28.932 1.00 27.43 75  A 1 
ATOM   520  O O   . PRO A 1 75  ? 49.583  41.379  -28.632 1.00 26.99 75  A 1 
ATOM   521  C CB  . PRO A 1 75  ? 51.018  39.332  -31.173 1.00 26.31 75  A 1 
ATOM   522  C CG  . PRO A 1 75  ? 51.432  40.630  -31.874 1.00 27.25 75  A 1 
ATOM   523  C CD  . PRO A 1 75  ? 50.273  41.578  -31.614 1.00 32.97 75  A 1 
ATOM   524  N N   . ALA A 1 76  ? 50.808  39.761  -27.954 1.00 17.42 76  A 1 
ATOM   525  C CA  . ALA A 1 76  ? 51.950  38.846  -27.868 1.00 29.72 76  A 1 
ATOM   526  C C   . ALA A 1 76  ? 52.265  38.430  -26.391 1.00 28.47 76  A 1 
ATOM   527  O O   . ALA A 1 76  ? 52.053  39.240  -25.496 1.00 28.19 76  A 1 
ATOM   528  C CB  . ALA A 1 76  ? 53.184  39.615  -28.384 1.00 28.90 76  A 1 
ATOM   529  N N   . LYS A 1 77  ? 52.883  37.251  -26.225 1.00 14.46 77  A 1 
ATOM   530  C CA  . LYS A 1 77  ? 54.058  36.804  -25.403 1.00 27.31 77  A 1 
ATOM   531  C C   . LYS A 1 77  ? 54.111  37.107  -23.875 1.00 25.71 77  A 1 
ATOM   532  O O   . LYS A 1 77  ? 53.698  38.172  -23.459 1.00 25.09 77  A 1 
ATOM   533  C CB  . LYS A 1 77  ? 55.330  37.319  -26.109 1.00 27.40 77  A 1 
ATOM   534  C CG  . LYS A 1 77  ? 55.624  36.624  -27.448 1.00 25.82 77  A 1 
ATOM   535  C CD  . LYS A 1 77  ? 56.896  37.175  -28.100 1.00 25.12 77  A 1 
ATOM   536  C CE  . LYS A 1 77  ? 57.192  36.462  -29.423 1.00 23.21 77  A 1 
ATOM   537  N NZ  . LYS A 1 77  ? 58.438  36.973  -30.056 1.00 21.77 77  A 1 
ATOM   538  N N   . ALA A 1 78  ? 54.709  36.318  -22.991 1.00 14.31 78  A 1 
ATOM   539  C CA  . ALA A 1 78  ? 55.622  35.154  -22.975 1.00 26.15 78  A 1 
ATOM   540  C C   . ALA A 1 78  ? 55.519  34.461  -21.577 1.00 24.83 78  A 1 
ATOM   541  O O   . ALA A 1 78  ? 55.151  35.132  -20.622 1.00 24.45 78  A 1 
ATOM   542  C CB  . ALA A 1 78  ? 57.049  35.693  -23.201 1.00 25.66 78  A 1 
ATOM   543  N N   . ALA A 1 79  ? 55.621  33.153  -21.436 1.00 18.12 79  A 1 
ATOM   544  C CA  . ALA A 1 79  ? 56.779  32.290  -21.084 1.00 30.33 79  A 1 
ATOM   545  C C   . ALA A 1 79  ? 57.518  32.689  -19.765 1.00 29.11 79  A 1 
ATOM   546  O O   . ALA A 1 79  ? 57.756  33.864  -19.556 1.00 29.18 79  A 1 
ATOM   547  C CB  . ALA A 1 79  ? 57.707  32.161  -22.304 1.00 29.40 79  A 1 
ATOM   548  N N   . ALA A 1 80  ? 57.950  31.846  -18.828 1.00 18.98 80  A 1 
ATOM   549  C CA  . ALA A 1 80  ? 58.333  30.427  -18.848 1.00 31.27 80  A 1 
ATOM   550  C C   . ALA A 1 80  ? 58.419  29.805  -17.414 1.00 30.28 80  A 1 
ATOM   551  O O   . ALA A 1 80  ? 58.460  30.518  -16.417 1.00 30.03 80  A 1 
ATOM   552  C CB  . ALA A 1 80  ? 59.726  30.349  -19.499 1.00 30.29 80  A 1 
ATOM   553  N N   . LYS A 1 81  ? 58.498  28.477  -17.348 1.00 15.19 81  A 1 
ATOM   554  C CA  . LYS A 1 81  ? 58.945  27.565  -16.247 1.00 25.62 81  A 1 
ATOM   555  C C   . LYS A 1 81  ? 60.492  27.644  -16.057 1.00 23.97 81  A 1 
ATOM   556  O O   . LYS A 1 81  ? 61.092  28.359  -16.854 1.00 23.38 81  A 1 
ATOM   557  C CB  . LYS A 1 81  ? 58.529  26.156  -16.710 1.00 25.57 81  A 1 
ATOM   558  C CG  . LYS A 1 81  ? 57.081  25.732  -16.421 1.00 23.66 81  A 1 
ATOM   559  C CD  . LYS A 1 81  ? 56.850  24.310  -16.950 1.00 22.73 81  A 1 
ATOM   560  C CE  . LYS A 1 81  ? 55.448  23.808  -16.598 1.00 20.84 81  A 1 
ATOM   561  N NZ  . LYS A 1 81  ? 55.187  22.445  -17.135 1.00 19.88 81  A 1 
ATOM   562  N N   . PRO A 1 82  ? 61.214  26.850  -15.218 1.00 18.73 82  A 1 
ATOM   563  C CA  . PRO A 1 82  ? 60.851  25.757  -14.271 1.00 27.51 82  A 1 
ATOM   564  C C   . PRO A 1 82  ? 61.698  25.693  -12.952 1.00 26.44 82  A 1 
ATOM   565  O O   . PRO A 1 82  ? 62.591  26.506  -12.738 1.00 25.34 82  A 1 
ATOM   566  C CB  . PRO A 1 82  ? 61.195  24.520  -15.125 1.00 26.12 82  A 1 
ATOM   567  C CG  . PRO A 1 82  ? 62.450  24.940  -15.895 1.00 27.17 82  A 1 
ATOM   568  C CD  . PRO A 1 82  ? 62.538  26.445  -15.699 1.00 31.32 82  A 1 
ATOM   569  N N   . ALA A 1 83  ? 61.480  24.653  -12.145 1.00 18.51 83  A 1 
ATOM   570  C CA  . ALA A 1 83  ? 62.485  23.669  -11.675 1.00 30.56 83  A 1 
ATOM   571  C C   . ALA A 1 83  ? 62.286  23.172  -10.219 1.00 29.18 83  A 1 
ATOM   572  O O   . ALA A 1 83  ? 61.837  23.889  -9.337  1.00 29.10 83  A 1 
ATOM   573  C CB  . ALA A 1 83  ? 63.944  24.092  -11.905 1.00 29.95 83  A 1 
ATOM   574  N N   . ALA A 1 84  ? 62.648  21.917  -10.023 1.00 15.80 84  A 1 
ATOM   575  C CA  . ALA A 1 84  ? 62.514  21.105  -8.819  1.00 28.38 84  A 1 
ATOM   576  C C   . ALA A 1 84  ? 63.832  20.992  -8.029  1.00 27.61 84  A 1 
ATOM   577  O O   . ALA A 1 84  ? 64.892  21.089  -8.639  1.00 27.17 84  A 1 
ATOM   578  C CB  . ALA A 1 84  ? 62.090  19.713  -9.315  1.00 27.59 84  A 1 
ATOM   579  N N   . LYS A 1 85  ? 63.771  20.651  -6.734  1.00 15.00 85  A 1 
ATOM   580  C CA  . LYS A 1 85  ? 64.414  19.461  -6.103  1.00 25.82 85  A 1 
ATOM   581  C C   . LYS A 1 85  ? 64.406  19.482  -4.558  1.00 24.33 85  A 1 
ATOM   582  O O   . LYS A 1 85  ? 64.829  20.446  -3.943  1.00 23.54 85  A 1 
ATOM   583  C CB  . LYS A 1 85  ? 65.877  19.248  -6.556  1.00 26.14 85  A 1 
ATOM   584  C CG  . LYS A 1 85  ? 66.008  18.241  -7.717  1.00 24.49 85  A 1 
ATOM   585  C CD  . LYS A 1 85  ? 67.470  18.075  -8.152  1.00 23.43 85  A 1 
ATOM   586  C CE  . LYS A 1 85  ? 67.587  17.056  -9.289  1.00 22.07 85  A 1 
ATOM   587  N NZ  . LYS A 1 85  ? 68.988  16.919  -9.766  1.00 20.89 85  A 1 
ATOM   588  N N   . ALA A 1 86  ? 64.085  18.323  -4.028  1.00 14.86 86  A 1 
ATOM   589  C CA  . ALA A 1 86  ? 64.793  17.528  -3.009  1.00 27.28 86  A 1 
ATOM   590  C C   . ALA A 1 86  ? 64.838  17.904  -1.499  1.00 26.36 86  A 1 
ATOM   591  O O   . ALA A 1 86  ? 65.404  18.908  -1.094  1.00 25.98 86  A 1 
ATOM   592  C CB  . ALA A 1 86  ? 66.194  17.193  -3.537  1.00 26.56 86  A 1 
ATOM   593  N N   . ARG A 1 87  ? 64.449  16.884  -0.729  1.00 10.14 87  A 1 
ATOM   594  C CA  . ARG A 1 87  ? 65.060  16.278  0.484   1.00 22.49 87  A 1 
ATOM   595  C C   . ARG A 1 87  ? 65.207  17.087  1.784   1.00 21.85 87  A 1 
ATOM   596  O O   . ARG A 1 87  ? 65.956  18.047  1.842   1.00 21.08 87  A 1 
ATOM   597  C CB  . ARG A 1 87  ? 66.447  15.683  0.137   1.00 22.78 87  A 1 
ATOM   598  C CG  . ARG A 1 87  ? 66.410  14.300  -0.528  1.00 21.81 87  A 1 
ATOM   599  C CD  . ARG A 1 87  ? 67.843  13.812  -0.803  1.00 21.52 87  A 1 
ATOM   600  N NE  . ARG A 1 87  ? 67.892  12.373  -1.121  1.00 21.22 87  A 1 
ATOM   601  C CZ  . ARG A 1 87  ? 68.985  11.648  -1.322  1.00 21.06 87  A 1 
ATOM   602  N NH1 . ARG A 1 87  ? 70.175  12.177  -1.321  1.00 19.08 87  A 1 
ATOM   603  N NH2 . ARG A 1 87  ? 68.904  10.361  -1.522  1.00 20.65 87  A 1 
ATOM   604  N N   . GLY A 1 88  ? 64.740  16.463  2.854   1.00 16.77 88  A 1 
ATOM   605  C CA  . GLY A 1 88  ? 65.631  16.198  3.998   1.00 28.52 88  A 1 
ATOM   606  C C   . GLY A 1 88  ? 65.067  16.414  5.417   1.00 28.32 88  A 1 
ATOM   607  O O   . GLY A 1 88  ? 65.011  17.537  5.875   1.00 26.25 88  A 1 
ATOM   608  N N   . VAL A 1 89  ? 64.797  15.299  6.109   1.00 9.83  89  A 1 
ATOM   609  C CA  . VAL A 1 89  ? 65.298  14.960  7.466   1.00 27.07 89  A 1 
ATOM   610  C C   . VAL A 1 89  ? 64.787  15.745  8.706   1.00 26.37 89  A 1 
ATOM   611  O O   . VAL A 1 89  ? 64.938  16.945  8.851   1.00 25.31 89  A 1 
ATOM   612  C CB  . VAL A 1 89  ? 66.842  14.837  7.416   1.00 25.42 89  A 1 
ATOM   613  C CG1 . VAL A 1 89  ? 67.465  14.347  8.720   1.00 22.79 89  A 1 
ATOM   614  C CG2 . VAL A 1 89  ? 67.278  13.812  6.348   1.00 27.45 89  A 1 
ATOM   615  N N   . LYS A 1 90  ? 64.254  14.953  9.647   1.00 12.37 90  A 1 
ATOM   616  C CA  . LYS A 1 90  ? 64.025  15.158  11.103  1.00 24.06 90  A 1 
ATOM   617  C C   . LYS A 1 90  ? 65.316  15.552  11.862  1.00 22.89 90  A 1 
ATOM   618  O O   . LYS A 1 90  ? 66.385  15.183  11.389  1.00 22.31 90  A 1 
ATOM   619  C CB  . LYS A 1 90  ? 63.531  13.805  11.659  1.00 24.40 90  A 1 
ATOM   620  C CG  . LYS A 1 90  ? 62.021  13.682  11.909  1.00 22.60 90  A 1 
ATOM   621  C CD  . LYS A 1 90  ? 61.689  12.278  12.432  1.00 21.46 90  A 1 
ATOM   622  C CE  . LYS A 1 90  ? 60.199  12.140  12.746  1.00 20.13 90  A 1 
ATOM   623  N NZ  . LYS A 1 90  ? 59.849  10.781  13.230  1.00 18.44 90  A 1 
ATOM   624  N N   . PRO A 1 91  ? 65.244  16.149  13.048  1.00 14.98 91  A 1 
ATOM   625  C CA  . PRO A 1 91  ? 65.185  15.318  14.262  1.00 25.56 91  A 1 
ATOM   626  C C   . PRO A 1 91  ? 64.385  15.901  15.456  1.00 24.86 91  A 1 
ATOM   627  O O   . PRO A 1 91  ? 63.673  16.898  15.337  1.00 23.77 91  A 1 
ATOM   628  C CB  . PRO A 1 91  ? 66.656  15.086  14.619  1.00 24.44 91  A 1 
ATOM   629  C CG  . PRO A 1 91  ? 67.309  16.410  14.255  1.00 25.18 91  A 1 
ATOM   630  C CD  . PRO A 1 91  ? 66.274  17.130  13.388  1.00 30.18 91  A 1 
ATOM   631  N N   . ALA A 1 92  ? 64.470  15.174  16.551  1.00 12.63 92  A 1 
ATOM   632  C CA  . ALA A 1 92  ? 63.573  15.138  17.701  1.00 25.61 92  A 1 
ATOM   633  C C   . ALA A 1 92  ? 64.060  15.904  18.957  1.00 24.41 92  A 1 
ATOM   634  O O   . ALA A 1 92  ? 65.243  16.177  19.108  1.00 24.10 92  A 1 
ATOM   635  C CB  . ALA A 1 92  ? 63.435  13.641  18.021  1.00 25.20 92  A 1 
ATOM   636  N N   . ALA A 1 93  ? 63.107  16.056  19.863  1.00 13.85 93  A 1 
ATOM   637  C CA  . ALA A 1 93  ? 63.182  15.963  21.330  1.00 26.08 93  A 1 
ATOM   638  C C   . ALA A 1 93  ? 63.890  17.048  22.171  1.00 25.29 93  A 1 
ATOM   639  O O   . ALA A 1 93  ? 65.098  17.233  22.103  1.00 24.85 93  A 1 
ATOM   640  C CB  . ALA A 1 93  ? 63.687  14.565  21.723  1.00 25.92 93  A 1 
ATOM   641  N N   . ALA A 1 94  ? 63.147  17.561  23.149  1.00 14.73 94  A 1 
ATOM   642  C CA  . ALA A 1 94  ? 63.652  17.769  24.509  1.00 27.00 94  A 1 
ATOM   643  C C   . ALA A 1 94  ? 62.512  17.717  25.556  1.00 26.06 94  A 1 
ATOM   644  O O   . ALA A 1 94  ? 61.420  18.231  25.341  1.00 25.59 94  A 1 
ATOM   645  C CB  . ALA A 1 94  ? 64.439  19.078  24.606  1.00 26.75 94  A 1 
ATOM   646  N N   . LYS A 1 95  ? 62.791  17.060  26.672  1.00 11.37 95  A 1 
ATOM   647  C CA  . LYS A 1 95  ? 61.962  16.886  27.879  1.00 24.52 95  A 1 
ATOM   648  C C   . LYS A 1 95  ? 62.175  18.047  28.863  1.00 23.14 95  A 1 
ATOM   649  O O   . LYS A 1 95  ? 63.312  18.480  28.996  1.00 22.07 95  A 1 
ATOM   650  C CB  . LYS A 1 95  ? 62.442  15.610  28.613  1.00 24.43 95  A 1 
ATOM   651  C CG  . LYS A 1 95  ? 62.169  14.244  27.973  1.00 22.96 95  A 1 
ATOM   652  C CD  . LYS A 1 95  ? 62.903  13.146  28.763  1.00 22.15 95  A 1 
ATOM   653  C CE  . LYS A 1 95  ? 62.500  11.740  28.324  1.00 20.73 95  A 1 
ATOM   654  N NZ  . LYS A 1 95  ? 63.270  10.683  29.029  1.00 19.41 95  A 1 
ATOM   655  N N   . LYS A 1 96  ? 61.162  18.385  29.673  1.00 13.32 96  A 1 
ATOM   656  C CA  . LYS A 1 96  ? 61.212  18.331  31.163  1.00 24.39 96  A 1 
ATOM   657  C C   . LYS A 1 96  ? 59.916  18.853  31.810  1.00 23.34 96  A 1 
ATOM   658  O O   . LYS A 1 96  ? 59.342  19.836  31.363  1.00 22.47 96  A 1 
ATOM   659  C CB  . LYS A 1 96  ? 62.419  19.091  31.760  1.00 24.41 96  A 1 
ATOM   660  C CG  . LYS A 1 96  ? 63.556  18.138  32.179  1.00 22.68 96  A 1 
ATOM   661  C CD  . LYS A 1 96  ? 64.770  18.905  32.716  1.00 21.78 96  A 1 
ATOM   662  C CE  . LYS A 1 96  ? 65.867  17.946  33.193  1.00 20.67 96  A 1 
ATOM   663  N NZ  . LYS A 1 96  ? 67.040  18.673  33.732  1.00 18.71 96  A 1 
ATOM   664  N N   . ALA A 1 97  ? 59.501  18.175  32.850  1.00 12.09 97  A 1 
ATOM   665  C CA  . ALA A 1 97  ? 58.488  18.519  33.865  1.00 24.43 97  A 1 
ATOM   666  C C   . ALA A 1 97  ? 59.181  19.148  35.109  1.00 23.19 97  A 1 
ATOM   667  O O   . ALA A 1 97  ? 60.383  19.402  35.009  1.00 22.63 97  A 1 
ATOM   668  C CB  . ALA A 1 97  ? 57.804  17.180  34.173  1.00 24.16 97  A 1 
ATOM   669  N N   . PRO A 1 98  ? 58.580  19.252  36.303  1.00 12.41 98  A 1 
ATOM   670  C CA  . PRO A 1 98  ? 57.194  19.488  36.774  1.00 23.44 98  A 1 
ATOM   671  C C   . PRO A 1 98  ? 57.135  20.587  37.878  1.00 23.20 98  A 1 
ATOM   672  O O   . PRO A 1 98  ? 58.184  21.055  38.310  1.00 22.22 98  A 1 
ATOM   673  C CB  . PRO A 1 98  ? 56.825  18.138  37.412  1.00 22.56 98  A 1 
ATOM   674  C CG  . PRO A 1 98  ? 58.146  17.645  38.016  1.00 23.74 98  A 1 
ATOM   675  C CD  . PRO A 1 98  ? 59.240  18.497  37.368  1.00 29.62 98  A 1 
ATOM   676  N N   . ALA A 1 99  ? 55.949  20.935  38.419  1.00 14.58 99  A 1 
ATOM   677  C CA  . ALA A 1 99  ? 55.748  21.119  39.881  1.00 26.93 99  A 1 
ATOM   678  C C   . ALA A 1 99  ? 54.355  21.674  40.303  1.00 26.16 99  A 1 
ATOM   679  O O   . ALA A 1 99  ? 53.950  22.752  39.883  1.00 25.28 99  A 1 
ATOM   680  C CB  . ALA A 1 99  ? 56.819  22.026  40.519  1.00 26.18 99  A 1 
ATOM   681  N N   . LYS A 1 100 ? 53.758  20.973  41.266  1.00 9.67  100 A 1 
ATOM   682  C CA  . LYS A 1 100 ? 53.078  21.402  42.516  1.00 21.19 100 A 1 
ATOM   683  C C   . LYS A 1 100 ? 51.703  22.122  42.507  1.00 20.29 100 A 1 
ATOM   684  O O   . LYS A 1 100 ? 51.558  23.291  42.180  1.00 19.09 100 A 1 
ATOM   685  C CB  . LYS A 1 100 ? 54.089  22.116  43.432  1.00 20.95 100 A 1 
ATOM   686  C CG  . LYS A 1 100 ? 55.135  21.152  44.018  1.00 18.94 100 A 1 
ATOM   687  C CD  . LYS A 1 100 ? 56.131  21.877  44.929  1.00 18.16 100 A 1 
ATOM   688  C CE  . LYS A 1 100 ? 57.111  20.884  45.560  1.00 17.11 100 A 1 
ATOM   689  N NZ  . LYS A 1 100 ? 58.059  21.551  46.482  1.00 15.83 100 A 1 
ATOM   690  N N   . GLN A 1 101 ? 50.755  21.396  43.101  1.00 17.90 101 A 1 
ATOM   691  C CA  . GLN A 1 101 ? 49.630  21.797  43.985  1.00 26.26 101 A 1 
ATOM   692  C C   . GLN A 1 101 ? 50.120  22.600  45.231  1.00 25.21 101 A 1 
ATOM   693  O O   . GLN A 1 101 ? 51.333  22.561  45.461  1.00 24.56 101 A 1 
ATOM   694  C CB  . GLN A 1 101 ? 48.996  20.461  44.431  1.00 25.86 101 A 1 
ATOM   695  C CG  . GLN A 1 101 ? 47.818  19.983  43.576  1.00 25.15 101 A 1 
ATOM   696  C CD  . GLN A 1 101 ? 47.264  18.647  44.060  1.00 22.91 101 A 1 
ATOM   697  O OE1 . GLN A 1 101 ? 47.785  18.008  44.959  1.00 24.90 101 A 1 
ATOM   698  N NE2 . GLN A 1 101 ? 46.199  18.156  43.481  1.00 24.55 101 A 1 
ATOM   699  N N   . PRO A 1 102 ? 49.269  23.265  46.068  1.00 13.64 102 A 1 
ATOM   700  C CA  . PRO A 1 102 ? 48.016  22.692  46.630  1.00 23.62 102 A 1 
ATOM   701  C C   . PRO A 1 102 ? 46.877  23.659  47.112  1.00 23.02 102 A 1 
ATOM   702  O O   . PRO A 1 102 ? 47.017  24.877  47.152  1.00 21.84 102 A 1 
ATOM   703  C CB  . PRO A 1 102 ? 48.592  21.976  47.854  1.00 22.71 102 A 1 
ATOM   704  C CG  . PRO A 1 102 ? 49.609  22.988  48.396  1.00 23.99 102 A 1 
ATOM   705  C CD  . PRO A 1 102 ? 49.860  23.925  47.228  1.00 29.09 102 A 1 
ATOM   706  N N   . ALA A 1 103 ? 45.824  23.012  47.602  1.00 14.25 103 A 1 
ATOM   707  C CA  . ALA A 1 103 ? 45.004  23.305  48.797  1.00 24.23 103 A 1 
ATOM   708  C C   . ALA A 1 103 ? 43.683  24.104  48.700  1.00 23.19 103 A 1 
ATOM   709  O O   . ALA A 1 103 ? 43.546  25.126  48.045  1.00 22.54 103 A 1 
ATOM   710  C CB  . ALA A 1 103 ? 45.870  23.719  49.988  1.00 23.88 103 A 1 
ATOM   711  N N   . ALA A 1 104 ? 42.731  23.566  49.439  1.00 12.98 104 A 1 
ATOM   712  C CA  . ALA A 1 104 ? 41.313  23.885  49.568  1.00 22.40 104 A 1 
ATOM   713  C C   . ALA A 1 104 ? 40.997  24.898  50.688  1.00 21.87 104 A 1 
ATOM   714  O O   . ALA A 1 104 ? 41.788  25.055  51.608  1.00 21.00 104 A 1 
ATOM   715  C CB  . ALA A 1 104 ? 40.650  22.538  49.900  1.00 21.87 104 A 1 
ATOM   716  N N   . LYS A 1 105 ? 39.774  25.439  50.668  1.00 11.87 105 A 1 
ATOM   717  C CA  . LYS A 1 105 ? 38.905  25.579  51.866  1.00 21.29 105 A 1 
ATOM   718  C C   . LYS A 1 105 ? 37.471  26.040  51.527  1.00 20.19 105 A 1 
ATOM   719  O O   . LYS A 1 105 ? 37.251  27.090  50.948  1.00 18.86 105 A 1 
ATOM   720  C CB  . LYS A 1 105 ? 39.525  26.509  52.925  1.00 21.13 105 A 1 
ATOM   721  C CG  . LYS A 1 105 ? 40.100  25.706  54.111  1.00 19.22 105 A 1 
ATOM   722  C CD  . LYS A 1 105 ? 40.906  26.598  55.058  1.00 18.46 105 A 1 
ATOM   723  C CE  . LYS A 1 105 ? 41.548  25.752  56.163  1.00 17.64 105 A 1 
ATOM   724  N NZ  . LYS A 1 105 ? 42.288  26.594  57.130  1.00 16.07 105 A 1 
ATOM   725  N N   . THR A 1 106 ? 36.530  25.195  51.915  1.00 11.14 106 A 1 
ATOM   726  C CA  . THR A 1 106 ? 35.194  25.387  52.537  1.00 20.20 106 A 1 
ATOM   727  C C   . THR A 1 106 ? 34.581  26.792  52.708  1.00 19.43 106 A 1 
ATOM   728  O O   . THR A 1 106 ? 35.194  27.645  53.345  1.00 18.02 106 A 1 
ATOM   729  C CB  . THR A 1 106 ? 35.293  24.848  53.975  1.00 18.74 106 A 1 
ATOM   730  O OG1 . THR A 1 106 ? 36.388  25.435  54.635  1.00 17.00 106 A 1 
ATOM   731  C CG2 . THR A 1 106 ? 35.515  23.339  54.032  1.00 18.40 106 A 1 
ATOM   732  N N   . ALA A 1 107 ? 33.277  26.910  52.403  1.00 13.62 107 A 1 
ATOM   733  C CA  . ALA A 1 107 ? 32.243  27.424  53.323  1.00 23.34 107 A 1 
ATOM   734  C C   . ALA A 1 107 ? 30.807  27.116  52.829  1.00 22.13 107 A 1 
ATOM   735  O O   . ALA A 1 107 ? 30.561  27.005  51.631  1.00 21.47 107 A 1 
ATOM   736  C CB  . ALA A 1 107 ? 32.402  28.921  53.579  1.00 22.93 107 A 1 
ATOM   737  N N   . ALA A 1 108 ? 29.895  26.950  53.771  1.00 14.35 108 A 1 
ATOM   738  C CA  . ALA A 1 108 ? 28.521  26.463  53.631  1.00 21.88 108 A 1 
ATOM   739  C C   . ALA A 1 108 ? 27.464  27.565  53.905  1.00 21.28 108 A 1 
ATOM   740  O O   . ALA A 1 108 ? 27.812  28.671  54.312  1.00 20.73 108 A 1 
ATOM   741  C CB  . ALA A 1 108 ? 28.380  25.303  54.629  1.00 21.60 108 A 1 
ATOM   742  N N   . ALA A 1 109 ? 26.194  27.144  53.821  1.00 12.95 109 A 1 
ATOM   743  C CA  . ALA A 1 109 ? 24.943  27.783  54.288  1.00 23.89 109 A 1 
ATOM   744  C C   . ALA A 1 109 ? 24.194  28.646  53.234  1.00 23.09 109 A 1 
ATOM   745  O O   . ALA A 1 109 ? 24.823  29.358  52.474  1.00 21.91 109 A 1 
ATOM   746  C CB  . ALA A 1 109 ? 25.192  28.503  55.620  1.00 22.77 109 A 1 
ATOM   747  N N   . LYS A 1 110 ? 22.859  28.657  53.128  1.00 10.79 110 A 1 
ATOM   748  C CA  . LYS A 1 110 ? 21.748  28.149  53.967  1.00 19.19 110 A 1 
ATOM   749  C C   . LYS A 1 110 ? 20.463  28.133  53.114  1.00 18.80 110 A 1 
ATOM   750  O O   . LYS A 1 110 ? 20.302  28.978  52.243  1.00 17.69 110 A 1 
ATOM   751  C CB  . LYS A 1 110 ? 21.524  29.131  55.143  1.00 19.07 110 A 1 
ATOM   752  C CG  . LYS A 1 110 ? 21.596  28.508  56.539  1.00 16.89 110 A 1 
ATOM   753  C CD  . LYS A 1 110 ? 21.608  29.617  57.596  1.00 16.04 110 A 1 
ATOM   754  C CE  . LYS A 1 110 ? 21.762  29.049  59.009  1.00 15.38 110 A 1 
ATOM   755  N NZ  . LYS A 1 110 ? 21.807  30.135  60.024  1.00 14.03 110 A 1 
ATOM   756  N N   . ALA A 1 111 ? 19.538  27.229  53.404  1.00 12.17 111 A 1 
ATOM   757  C CA  . ALA A 1 111 ? 18.149  27.240  52.922  1.00 22.53 111 A 1 
ATOM   758  C C   . ALA A 1 111 ? 17.273  28.256  53.691  1.00 21.63 111 A 1 
ATOM   759  O O   . ALA A 1 111 ? 17.720  28.803  54.698  1.00 20.80 111 A 1 
ATOM   760  C CB  . ALA A 1 111 ? 17.612  25.809  53.071  1.00 21.88 111 A 1 
ATOM   761  N N   . PRO A 1 112 ? 16.015  28.451  53.259  1.00 13.02 112 A 1 
ATOM   762  C CA  . PRO A 1 112 ? 14.960  28.081  54.205  1.00 22.27 112 A 1 
ATOM   763  C C   . PRO A 1 112 ? 13.785  27.307  53.578  1.00 22.47 112 A 1 
ATOM   764  O O   . PRO A 1 112 ? 13.464  27.447  52.402  1.00 20.99 112 A 1 
ATOM   765  C CB  . PRO A 1 112 ? 14.504  29.395  54.828  1.00 21.13 112 A 1 
ATOM   766  C CG  . PRO A 1 112 ? 14.653  30.392  53.689  1.00 21.55 112 A 1 
ATOM   767  C CD  . PRO A 1 112 ? 15.620  29.743  52.707  1.00 25.77 112 A 1 
ATOM   768  N N   . ALA A 1 113 ? 13.150  26.498  54.412  1.00 14.15 113 A 1 
ATOM   769  C CA  . ALA A 1 113 ? 11.954  25.706  54.166  1.00 23.47 113 A 1 
ATOM   770  C C   . ALA A 1 113 ? 10.729  26.347  54.836  1.00 22.86 113 A 1 
ATOM   771  O O   . ALA A 1 113 ? 10.880  26.932  55.906  1.00 22.38 113 A 1 
ATOM   772  C CB  . ALA A 1 113 ? 12.206  24.328  54.787  1.00 23.27 113 A 1 
ATOM   773  N N   . VAL A 1 114 ? 9.528   26.127  54.291  1.00 9.35  114 A 1 
ATOM   774  C CA  . VAL A 1 114 ? 8.260   26.242  55.042  1.00 18.85 114 A 1 
ATOM   775  C C   . VAL A 1 114 ? 7.210   25.213  54.560  1.00 18.41 114 A 1 
ATOM   776  O O   . VAL A 1 114 ? 6.668   25.326  53.473  1.00 17.28 114 A 1 
ATOM   777  C CB  . VAL A 1 114 ? 7.663   27.670  55.037  1.00 17.63 114 A 1 
ATOM   778  C CG1 . VAL A 1 114 ? 6.367   27.734  55.861  1.00 15.24 114 A 1 
ATOM   779  C CG2 . VAL A 1 114 ? 8.586   28.726  55.657  1.00 17.86 114 A 1 
ATOM   780  N N   . LYS A 1 115 ? 6.954   24.248  55.438  1.00 11.55 115 A 1 
ATOM   781  C CA  . LYS A 1 115 ? 5.698   23.607  55.905  1.00 19.62 115 A 1 
ATOM   782  C C   . LYS A 1 115 ? 4.668   22.998  54.933  1.00 19.05 115 A 1 
ATOM   783  O O   . LYS A 1 115 ? 3.959   23.683  54.207  1.00 18.01 115 A 1 
ATOM   784  C CB  . LYS A 1 115 ? 4.993   24.550  56.889  1.00 19.65 115 A 1 
ATOM   785  C CG  . LYS A 1 115 ? 5.784   24.728  58.192  1.00 17.86 115 A 1 
ATOM   786  C CD  . LYS A 1 115 ? 5.058   25.668  59.156  1.00 17.10 115 A 1 
ATOM   787  C CE  . LYS A 1 115 ? 5.833   25.787  60.469  1.00 16.33 115 A 1 
ATOM   788  N NZ  . LYS A 1 115 ? 5.165   26.704  61.424  1.00 14.77 115 A 1 
ATOM   789  N N   . ALA A 1 116 ? 4.433   21.704  55.161  1.00 12.25 116 A 1 
ATOM   790  C CA  . ALA A 1 116 ? 3.176   20.972  54.966  1.00 22.11 116 A 1 
ATOM   791  C C   . ALA A 1 116 ? 2.175   21.200  56.128  1.00 21.49 116 A 1 
ATOM   792  O O   . ALA A 1 116 ? 2.546   21.798  57.140  1.00 20.51 116 A 1 
ATOM   793  C CB  . ALA A 1 116 ? 3.546   19.484  54.857  1.00 21.45 116 A 1 
ATOM   794  N N   . PRO A 1 117 ? 0.964   20.644  56.026  1.00 13.31 117 A 1 
ATOM   795  C CA  . PRO A 1 117 ? 0.530   19.763  57.115  1.00 21.45 117 A 1 
ATOM   796  C C   . PRO A 1 117 ? -0.095  18.427  56.658  1.00 21.31 117 A 1 
ATOM   797  O O   . PRO A 1 117 ? -0.631  18.289  55.567  1.00 19.91 117 A 1 
ATOM   798  C CB  . PRO A 1 117 ? -0.445  20.598  57.934  1.00 20.20 117 A 1 
ATOM   799  C CG  . PRO A 1 117 ? -1.123  21.476  56.891  1.00 20.02 117 A 1 
ATOM   800  C CD  . PRO A 1 117 ? -0.182  21.473  55.690  1.00 23.88 117 A 1 
ATOM   801  N N   . LEU A 1 118 ? 0.027   17.456  57.563  1.00 11.12 118 A 1 
ATOM   802  C CA  . LEU A 1 118 ? -0.498  16.083  57.549  1.00 18.47 118 A 1 
ATOM   803  C C   . LEU A 1 118 ? -1.847  15.990  58.281  1.00 18.06 118 A 1 
ATOM   804  O O   . LEU A 1 118 ? -2.044  16.727  59.247  1.00 17.49 118 A 1 
ATOM   805  C CB  . LEU A 1 118 ? 0.498   15.212  58.351  1.00 18.06 118 A 1 
ATOM   806  C CG  . LEU A 1 118 ? 1.175   14.045  57.617  1.00 17.04 118 A 1 
ATOM   807  C CD1 . LEU A 1 118 ? 2.526   14.470  57.066  1.00 17.25 118 A 1 
ATOM   808  C CD2 . LEU A 1 118 ? 1.396   12.878  58.586  1.00 20.81 118 A 1 
ATOM   809  N N   . ALA A 1 119 ? -2.669  14.994  57.911  1.00 13.03 119 A 1 
ATOM   810  C CA  . ALA A 1 119 ? -3.490  14.081  58.752  1.00 20.70 119 A 1 
ATOM   811  C C   . ALA A 1 119 ? -4.680  13.523  57.920  1.00 20.12 119 A 1 
ATOM   812  O O   . ALA A 1 119 ? -5.194  14.246  57.082  1.00 19.09 119 A 1 
ATOM   813  C CB  . ALA A 1 119 ? -4.023  14.795  60.002  1.00 19.78 119 A 1 
ATOM   814  N N   . LYS A 1 120 ? -5.219  12.323  58.073  1.00 10.48 120 A 1 
ATOM   815  C CA  . LYS A 1 120 ? -4.936  11.130  58.900  1.00 16.87 120 A 1 
ATOM   816  C C   . LYS A 1 120 ? -5.721  9.939   58.308  1.00 16.57 120 A 1 
ATOM   817  O O   . LYS A 1 120 ? -6.688  10.124  57.581  1.00 15.52 120 A 1 
ATOM   818  C CB  . LYS A 1 120 ? -5.388  11.353  60.363  1.00 16.82 120 A 1 
ATOM   819  C CG  . LYS A 1 120 ? -4.302  11.057  61.412  1.00 15.17 120 A 1 
ATOM   820  C CD  . LYS A 1 120 ? -4.818  11.374  62.820  1.00 14.60 120 A 1 
ATOM   821  C CE  . LYS A 1 120 ? -3.745  11.149  63.886  1.00 13.95 120 A 1 
ATOM   822  N NZ  . LYS A 1 120 ? -4.250  11.477  65.248  1.00 13.00 120 A 1 
ATOM   823  N N   . ALA A 1 121 ? -5.292  8.756   58.662  1.00 12.53 121 A 1 
ATOM   824  C CA  . ALA A 1 121 ? -5.723  7.402   58.283  1.00 20.05 121 A 1 
ATOM   825  C C   . ALA A 1 121 ? -7.197  7.001   58.532  1.00 19.21 121 A 1 
ATOM   826  O O   . ALA A 1 121 ? -7.822  7.515   59.451  1.00 18.43 121 A 1 
ATOM   827  C CB  . ALA A 1 121 ? -4.842  6.507   59.157  1.00 19.39 121 A 1 
ATOM   828  N N   . ALA A 1 122 ? -7.638  5.925   57.857  1.00 12.28 122 A 1 
ATOM   829  C CA  . ALA A 1 122 ? -8.228  4.729   58.486  1.00 20.13 122 A 1 
ATOM   830  C C   . ALA A 1 122 ? -8.314  3.538   57.500  1.00 19.49 122 A 1 
ATOM   831  O O   . ALA A 1 122 ? -8.411  3.725   56.292  1.00 18.67 122 A 1 
ATOM   832  C CB  . ALA A 1 122 ? -9.601  5.021   59.087  1.00 19.43 122 A 1 
ATOM   833  N N   . ALA A 1 123 ? -8.232  2.326   58.045  1.00 13.22 123 A 1 
ATOM   834  C CA  . ALA A 1 123 ? -7.995  1.062   57.358  1.00 19.71 123 A 1 
ATOM   835  C C   . ALA A 1 123 ? -9.188  0.081   57.437  1.00 19.52 123 A 1 
ATOM   836  O O   . ALA A 1 123 ? -10.069 0.233   58.283  1.00 18.55 123 A 1 
ATOM   837  C CB  . ALA A 1 123 ? -6.746  0.453   58.021  1.00 19.07 123 A 1 
ATOM   838  N N   . ALA A 1 124 ? -9.057  -0.994  56.654  1.00 11.50 124 A 1 
ATOM   839  C CA  . ALA A 1 124 ? -9.457  -2.388  56.920  1.00 19.13 124 A 1 
ATOM   840  C C   . ALA A 1 124 ? -10.826 -2.920  56.419  1.00 19.20 124 A 1 
ATOM   841  O O   . ALA A 1 124 ? -11.883 -2.520  56.890  1.00 17.97 124 A 1 
ATOM   842  C CB  . ALA A 1 124 ? -9.210  -2.749  58.396  1.00 18.00 124 A 1 
ATOM   843  N N   . LYS A 1 125 ? -10.724 -3.985  55.613  1.00 10.18 125 A 1 
ATOM   844  C CA  . LYS A 1 125 ? -11.185 -5.385  55.850  1.00 18.49 125 A 1 
ATOM   845  C C   . LYS A 1 125 ? -11.704 -6.108  54.590  1.00 18.18 125 A 1 
ATOM   846  O O   . LYS A 1 125 ? -12.642 -5.680  53.938  1.00 16.62 125 A 1 
ATOM   847  C CB  . LYS A 1 125 ? -12.222 -5.531  56.995  1.00 17.57 125 A 1 
ATOM   848  C CG  . LYS A 1 125 ? -11.557 -5.602  58.383  1.00 15.62 125 A 1 
ATOM   849  C CD  . LYS A 1 125 ? -12.583 -5.764  59.507  1.00 14.68 125 A 1 
ATOM   850  C CE  . LYS A 1 125 ? -11.871 -5.838  60.866  1.00 13.85 125 A 1 
ATOM   851  N NZ  . LYS A 1 125 ? -12.834 -5.981  61.983  1.00 12.61 125 A 1 
ATOM   852  N N   . THR A 1 126 ? -11.125 -7.265  54.320  1.00 9.33  126 A 1 
ATOM   853  C CA  . THR A 1 126 ? -11.620 -8.444  53.567  1.00 18.07 126 A 1 
ATOM   854  C C   . THR A 1 126 ? -11.946 -9.584  54.557  1.00 18.06 126 A 1 
ATOM   855  O O   . THR A 1 126 ? -11.593 -9.420  55.728  1.00 16.55 126 A 1 
ATOM   856  C CB  . THR A 1 126 ? -10.512 -8.920  52.611  1.00 16.74 126 A 1 
ATOM   857  O OG1 . THR A 1 126 ? -9.245  -8.872  53.232  1.00 14.75 126 A 1 
ATOM   858  C CG2 . THR A 1 126 ? -10.403 -8.098  51.328  1.00 15.39 126 A 1 
ATOM   859  N N   . PRO A 1 127 ? -12.415 -10.785 54.147  1.00 12.22 127 A 1 
ATOM   860  C CA  . PRO A 1 127 ? -13.420 -11.284 53.176  1.00 19.84 127 A 1 
ATOM   861  C C   . PRO A 1 127 ? -14.516 -12.112 53.936  1.00 20.17 127 A 1 
ATOM   862  O O   . PRO A 1 127 ? -14.655 -11.869 55.139  1.00 18.46 127 A 1 
ATOM   863  C CB  . PRO A 1 127 ? -12.537 -12.091 52.213  1.00 18.33 127 A 1 
ATOM   864  C CG  . PRO A 1 127 ? -11.455 -12.700 53.112  1.00 18.10 127 A 1 
ATOM   865  C CD  . PRO A 1 127 ? -11.571 -11.949 54.427  1.00 21.13 127 A 1 
ATOM   866  N N   . PRO A 1 128 ? -15.337 -13.058 53.382  1.00 14.14 128 A 1 
ATOM   867  C CA  . PRO A 1 128 ? -14.880 -14.370 52.883  1.00 20.92 128 A 1 
ATOM   868  C C   . PRO A 1 128 ? -15.744 -15.075 51.788  1.00 21.25 128 A 1 
ATOM   869  O O   . PRO A 1 128 ? -16.827 -14.657 51.400  1.00 19.67 128 A 1 
ATOM   870  C CB  . PRO A 1 128 ? -14.892 -15.228 54.153  1.00 19.57 128 A 1 
ATOM   871  C CG  . PRO A 1 128 ? -16.150 -14.757 54.883  1.00 19.36 128 A 1 
ATOM   872  C CD  . PRO A 1 128 ? -16.512 -13.443 54.200  1.00 22.62 128 A 1 
ATOM   873  N N   . THR A 1 129 ? -15.206 -16.200 51.349  1.00 10.19 129 A 1 
ATOM   874  C CA  . THR A 1 129 ? -15.704 -17.261 50.453  1.00 18.39 129 A 1 
ATOM   875  C C   . THR A 1 129 ? -16.805 -18.166 51.040  1.00 18.43 129 A 1 
ATOM   876  O O   . THR A 1 129 ? -16.765 -18.449 52.235  1.00 16.84 129 A 1 
ATOM   877  C CB  . THR A 1 129 ? -14.510 -18.203 50.190  1.00 16.90 129 A 1 
ATOM   878  O OG1 . THR A 1 129 ? -13.741 -18.359 51.374  1.00 14.70 129 A 1 
ATOM   879  C CG2 . THR A 1 129 ? -13.558 -17.685 49.121  1.00 15.37 129 A 1 
ATOM   880  N N   . LYS A 1 130 ? -17.654 -18.773 50.177  1.00 10.26 130 A 1 
ATOM   881  C CA  . LYS A 1 130 ? -18.113 -20.184 50.300  1.00 16.99 130 A 1 
ATOM   882  C C   . LYS A 1 130 ? -18.830 -20.714 49.048  1.00 16.70 130 A 1 
ATOM   883  O O   . LYS A 1 130 ? -19.370 -19.953 48.256  1.00 15.51 130 A 1 
ATOM   884  C CB  . LYS A 1 130 ? -18.977 -20.422 51.551  1.00 16.66 130 A 1 
ATOM   885  C CG  . LYS A 1 130 ? -18.256 -21.374 52.530  1.00 14.72 130 A 1 
ATOM   886  C CD  . LYS A 1 130 ? -19.042 -21.567 53.824  1.00 13.95 130 A 1 
ATOM   887  C CE  . LYS A 1 130 ? -18.255 -22.461 54.791  1.00 13.32 130 A 1 
ATOM   888  N NZ  . LYS A 1 130 ? -18.994 -22.681 56.055  1.00 12.49 130 A 1 
ATOM   889  N N   . ALA A 1 131 ? -18.790 -22.038 48.900  1.00 12.72 131 A 1 
ATOM   890  C CA  . ALA A 1 131 ? -19.127 -22.832 47.720  1.00 19.23 131 A 1 
ATOM   891  C C   . ALA A 1 131 ? -20.437 -23.645 47.858  1.00 18.67 131 A 1 
ATOM   892  O O   . ALA A 1 131 ? -20.903 -23.877 48.971  1.00 17.86 131 A 1 
ATOM   893  C CB  . ALA A 1 131 ? -17.933 -23.774 47.501  1.00 18.62 131 A 1 
ATOM   894  N N   . ALA A 1 132 ? -20.893 -24.136 46.692  1.00 12.35 132 A 1 
ATOM   895  C CA  . ALA A 1 132 ? -21.650 -25.368 46.395  1.00 19.15 132 A 1 
ATOM   896  C C   . ALA A 1 132 ? -23.067 -25.600 46.979  1.00 18.62 132 A 1 
ATOM   897  O O   . ALA A 1 132 ? -23.256 -25.660 48.185  1.00 17.72 132 A 1 
ATOM   898  C CB  . ALA A 1 132 ? -20.745 -26.576 46.677  1.00 18.56 132 A 1 
ATOM   899  N N   . ALA A 1 133 ? -24.009 -25.943 46.089  1.00 14.76 133 A 1 
ATOM   900  C CA  . ALA A 1 133 ? -24.699 -27.251 46.029  1.00 20.35 133 A 1 
ATOM   901  C C   . ALA A 1 133 ? -25.885 -27.257 45.033  1.00 19.91 133 A 1 
ATOM   902  O O   . ALA A 1 133 ? -26.573 -26.263 44.845  1.00 19.13 133 A 1 
ATOM   903  C CB  . ALA A 1 133 ? -25.187 -27.723 47.402  1.00 19.83 133 A 1 
ATOM   904  N N   . ALA A 1 134 ? -26.124 -28.420 44.426  1.00 12.13 134 A 1 
ATOM   905  C CA  . ALA A 1 134 ? -27.196 -28.735 43.482  1.00 19.02 134 A 1 
ATOM   906  C C   . ALA A 1 134 ? -28.441 -29.328 44.173  1.00 18.72 134 A 1 
ATOM   907  O O   . ALA A 1 134 ? -28.283 -30.002 45.188  1.00 17.54 134 A 1 
ATOM   908  C CB  . ALA A 1 134 ? -26.604 -29.764 42.509  1.00 17.92 134 A 1 
ATOM   909  N N   . LYS A 1 135 ? -29.622 -29.203 43.560  1.00 11.28 135 A 1 
ATOM   910  C CA  . LYS A 1 135 ? -30.566 -30.290 43.181  1.00 16.90 135 A 1 
ATOM   911  C C   . LYS A 1 135 ? -31.996 -29.817 42.842  1.00 16.73 135 A 1 
ATOM   912  O O   . LYS A 1 135 ? -32.592 -29.040 43.572  1.00 15.56 135 A 1 
ATOM   913  C CB  . LYS A 1 135 ? -30.694 -31.402 44.254  1.00 16.25 135 A 1 
ATOM   914  C CG  . LYS A 1 135 ? -29.756 -32.594 43.983  1.00 14.52 135 A 1 
ATOM   915  C CD  . LYS A 1 135 ? -29.907 -33.680 45.053  1.00 13.81 135 A 1 
ATOM   916  C CE  . LYS A 1 135 ? -29.005 -34.877 44.738  1.00 13.09 135 A 1 
ATOM   917  N NZ  . LYS A 1 135 ? -29.125 -35.941 45.759  1.00 12.44 135 A 1 
ATOM   918  N N   . ALA A 1 136 ? -32.532 -30.483 41.822  1.00 13.20 136 A 1 
ATOM   919  C CA  . ALA A 1 136 ? -33.886 -31.027 41.638  1.00 20.25 136 A 1 
ATOM   920  C C   . ALA A 1 136 ? -35.099 -30.128 41.272  1.00 19.91 136 A 1 
ATOM   921  O O   . ALA A 1 136 ? -35.488 -29.202 41.968  1.00 18.98 136 A 1 
ATOM   922  C CB  . ALA A 1 136 ? -34.199 -32.001 42.778  1.00 19.13 136 A 1 
ATOM   923  N N   . SER A 1 137 ? -35.741 -30.567 40.186  1.00 14.08 137 A 1 
ATOM   924  C CA  . SER A 1 137 ? -37.068 -30.225 39.638  1.00 21.19 137 A 1 
ATOM   925  C C   . SER A 1 137 ? -38.246 -30.642 40.554  1.00 20.53 137 A 1 
ATOM   926  O O   . SER A 1 137 ? -38.025 -31.389 41.508  1.00 19.26 137 A 1 
ATOM   927  C CB  . SER A 1 137 ? -37.210 -30.986 38.313  1.00 20.24 137 A 1 
ATOM   928  O OG  . SER A 1 137 ? -36.001 -31.102 37.595  1.00 17.91 137 A 1 
ATOM   929  N N   . PRO A 1 138 ? -39.477 -30.253 40.218  1.00 14.21 138 A 1 
ATOM   930  C CA  . PRO A 1 138 ? -40.334 -31.180 39.460  1.00 19.97 138 A 1 
ATOM   931  C C   . PRO A 1 138 ? -41.284 -30.544 38.413  1.00 20.13 138 A 1 
ATOM   932  O O   . PRO A 1 138 ? -41.448 -29.335 38.317  1.00 18.68 138 A 1 
ATOM   933  C CB  . PRO A 1 138 ? -41.122 -31.926 40.536  1.00 18.74 138 A 1 
ATOM   934  C CG  . PRO A 1 138 ? -41.343 -30.869 41.608  1.00 18.69 138 A 1 
ATOM   935  C CD  . PRO A 1 138 ? -40.345 -29.765 41.289  1.00 22.21 138 A 1 
ATOM   936  N N   . ALA A 1 139 ? -41.873 -31.444 37.618  1.00 14.03 139 A 1 
ATOM   937  C CA  . ALA A 1 139 ? -42.699 -31.222 36.432  1.00 21.76 139 A 1 
ATOM   938  C C   . ALA A 1 139 ? -44.221 -31.191 36.704  1.00 21.13 139 A 1 
ATOM   939  O O   . ALA A 1 139 ? -44.669 -31.744 37.702  1.00 19.95 139 A 1 
ATOM   940  C CB  . ALA A 1 139 ? -42.375 -32.417 35.523  1.00 20.73 139 A 1 
ATOM   941  N N   . LYS A 1 140 ? -44.994 -30.690 35.740  1.00 11.01 140 A 1 
ATOM   942  C CA  . LYS A 1 140 ? -46.101 -31.350 34.982  1.00 17.15 140 A 1 
ATOM   943  C C   . LYS A 1 140 ? -46.917 -30.316 34.181  1.00 16.86 140 A 1 
ATOM   944  O O   . LYS A 1 140 ? -47.308 -29.305 34.739  1.00 15.87 140 A 1 
ATOM   945  C CB  . LYS A 1 140 ? -47.042 -32.177 35.886  1.00 17.13 140 A 1 
ATOM   946  C CG  . LYS A 1 140 ? -46.723 -33.684 35.802  1.00 15.32 140 A 1 
ATOM   947  C CD  . LYS A 1 140 ? -47.713 -34.518 36.619  1.00 14.60 140 A 1 
ATOM   948  C CE  . LYS A 1 140 ? -47.507 -36.012 36.355  1.00 13.93 140 A 1 
ATOM   949  N NZ  . LYS A 1 140 ? -48.429 -36.845 37.170  1.00 13.22 140 A 1 
ATOM   950  N N   . ALA A 1 141 ? -47.048 -30.534 32.892  1.00 15.10 141 A 1 
ATOM   951  C CA  . ALA A 1 141 ? -48.107 -31.181 32.091  1.00 20.98 141 A 1 
ATOM   952  C C   . ALA A 1 141 ? -48.989 -30.117 31.379  1.00 20.26 141 A 1 
ATOM   953  O O   . ALA A 1 141 ? -49.195 -29.051 31.935  1.00 19.73 141 A 1 
ATOM   954  C CB  . ALA A 1 141 ? -48.921 -32.167 32.937  1.00 20.63 141 A 1 
ATOM   955  N N   . ALA A 1 142 ? -49.530 -30.273 30.181  1.00 15.37 142 A 1 
ATOM   956  C CA  . ALA A 1 142 ? -49.878 -31.404 29.317  1.00 21.86 142 A 1 
ATOM   957  C C   . ALA A 1 142 ? -50.015 -30.895 27.845  1.00 21.02 142 A 1 
ATOM   958  O O   . ALA A 1 142 ? -50.369 -29.739 27.648  1.00 20.50 142 A 1 
ATOM   959  C CB  . ALA A 1 142 ? -51.216 -31.949 29.847  1.00 21.30 142 A 1 
ATOM   960  N N   . ALA A 1 143 ? -49.594 -31.638 26.875  1.00 15.16 143 A 1 
ATOM   961  C CA  . ALA A 1 143 ? -50.280 -32.608 25.990  1.00 21.89 143 A 1 
ATOM   962  C C   . ALA A 1 143 ? -50.778 -31.991 24.647  1.00 21.11 143 A 1 
ATOM   963  O O   . ALA A 1 143 ? -51.211 -30.850 24.634  1.00 20.35 143 A 1 
ATOM   964  C CB  . ALA A 1 143 ? -51.388 -33.340 26.759  1.00 21.50 143 A 1 
ATOM   965  N N   . ALA A 1 144 ? -50.804 -32.630 23.482  1.00 16.12 144 A 1 
ATOM   966  C CA  . ALA A 1 144 ? -50.520 -34.007 23.065  1.00 23.35 144 A 1 
ATOM   967  C C   . ALA A 1 144 ? -50.351 -34.072 21.519  1.00 22.57 144 A 1 
ATOM   968  O O   . ALA A 1 144 ? -51.020 -33.318 20.818  1.00 21.88 144 A 1 
ATOM   969  C CB  . ALA A 1 144 ? -51.719 -34.877 23.478  1.00 22.96 144 A 1 
ATOM   970  N N   . ALA A 1 145 ? -49.450 -34.894 21.011  1.00 14.43 145 A 1 
ATOM   971  C CA  . ALA A 1 145 ? -49.633 -36.081 20.152  1.00 23.04 145 A 1 
ATOM   972  C C   . ALA A 1 145 ? -49.807 -35.788 18.629  1.00 22.50 145 A 1 
ATOM   973  O O   . ALA A 1 145 ? -50.491 -34.850 18.258  1.00 21.27 145 A 1 
ATOM   974  C CB  . ALA A 1 145 ? -50.744 -36.967 20.742  1.00 21.87 145 A 1 
ATOM   975  N N   . LYS A 1 146 ? -49.237 -36.523 17.663  1.00 11.93 146 A 1 
ATOM   976  C CA  . LYS A 1 146 ? -48.966 -37.965 17.499  1.00 20.39 146 A 1 
ATOM   977  C C   . LYS A 1 146 ? -47.929 -38.208 16.371  1.00 20.14 146 A 1 
ATOM   978  O O   . LYS A 1 146 ? -47.886 -37.449 15.407  1.00 18.96 146 A 1 
ATOM   979  C CB  . LYS A 1 146 ? -50.286 -38.642 17.045  1.00 20.05 146 A 1 
ATOM   980  C CG  . LYS A 1 146 ? -50.995 -39.511 18.085  1.00 17.93 146 A 1 
ATOM   981  C CD  . LYS A 1 146 ? -52.380 -39.918 17.598  1.00 16.99 146 A 1 
ATOM   982  C CE  . LYS A 1 146 ? -53.111 -40.772 18.642  1.00 15.56 146 A 1 
ATOM   983  N NZ  . LYS A 1 146 ? -54.466 -41.160 18.175  1.00 14.51 146 A 1 
ATOM   984  N N   . ALA A 1 147 ? -47.197 -39.308 16.451  1.00 15.80 147 A 1 
ATOM   985  C CA  . ALA A 1 147 ? -46.443 -40.015 15.391  1.00 24.77 147 A 1 
ATOM   986  C C   . ALA A 1 147 ? -46.611 -41.546 15.623  1.00 24.43 147 A 1 
ATOM   987  O O   . ALA A 1 147 ? -47.212 -41.881 16.648  1.00 23.58 147 A 1 
ATOM   988  C CB  . ALA A 1 147 ? -44.980 -39.573 15.502  1.00 24.02 147 A 1 
ATOM   989  N N   . PRO A 1 148 ? -45.989 -42.453 14.842  1.00 15.05 148 A 1 
ATOM   990  C CA  . PRO A 1 148 ? -45.956 -42.804 13.405  1.00 22.69 148 A 1 
ATOM   991  C C   . PRO A 1 148 ? -46.539 -44.248 13.209  1.00 22.43 148 A 1 
ATOM   992  O O   . PRO A 1 148 ? -47.305 -44.659 14.088  1.00 21.09 148 A 1 
ATOM   993  C CB  . PRO A 1 148 ? -44.461 -42.653 13.097  1.00 21.37 148 A 1 
ATOM   994  C CG  . PRO A 1 148 ? -43.772 -43.155 14.370  1.00 21.79 148 A 1 
ATOM   995  C CD  . PRO A 1 148 ? -44.859 -43.147 15.436  1.00 25.34 148 A 1 
ATOM   996  N N   . PRO A 1 149 ? -46.243 -45.064 12.130  1.00 16.17 149 A 1 
ATOM   997  C CA  . PRO A 1 149 ? -45.005 -45.879 12.097  1.00 23.70 149 A 1 
ATOM   998  C C   . PRO A 1 149 ? -44.493 -46.407 10.712  1.00 23.88 149 A 1 
ATOM   999  O O   . PRO A 1 149 ? -45.204 -46.444 9.719   1.00 22.67 149 A 1 
ATOM   1000 C CB  . PRO A 1 149 ? -45.408 -47.093 12.946  1.00 22.27 149 A 1 
ATOM   1001 C CG  . PRO A 1 149 ? -46.849 -47.366 12.511  1.00 22.18 149 A 1 
ATOM   1002 C CD  . PRO A 1 149 ? -47.279 -46.075 11.821  1.00 25.71 149 A 1 
ATOM   1003 N N   . ALA A 1 150 ? -43.257 -46.924 10.775  1.00 15.25 150 A 1 
ATOM   1004 C CA  . ALA A 1 150 ? -42.698 -48.159 10.179  1.00 24.42 150 A 1 
ATOM   1005 C C   . ALA A 1 150 ? -42.131 -48.228 8.733   1.00 24.31 150 A 1 
ATOM   1006 O O   . ALA A 1 150 ? -42.542 -47.558 7.801   1.00 23.33 150 A 1 
ATOM   1007 C CB  . ALA A 1 150 ? -43.549 -49.375 10.565  1.00 23.29 150 A 1 
ATOM   1008 N N   . LYS A 1 151 ? -41.102 -49.096 8.669   1.00 13.40 151 A 1 
ATOM   1009 C CA  . LYS A 1 151 ? -40.075 -49.386 7.656   1.00 22.32 151 A 1 
ATOM   1010 C C   . LYS A 1 151 ? -40.587 -50.257 6.497   1.00 21.55 151 A 1 
ATOM   1011 O O   . LYS A 1 151 ? -41.443 -51.086 6.743   1.00 20.16 151 A 1 
ATOM   1012 C CB  . LYS A 1 151 ? -38.992 -50.221 8.382   1.00 21.36 151 A 1 
ATOM   1013 C CG  . LYS A 1 151 ? -38.258 -49.565 9.561   1.00 19.84 151 A 1 
ATOM   1014 C CD  . LYS A 1 151 ? -37.505 -50.642 10.362  1.00 18.67 151 A 1 
ATOM   1015 C CE  . LYS A 1 151 ? -36.619 -50.024 11.446  1.00 17.79 151 A 1 
ATOM   1016 N NZ  . LYS A 1 151 ? -35.981 -51.069 12.284  1.00 17.01 151 A 1 
ATOM   1017 N N   . ASP A 1 152 ? -39.922 -50.152 5.317   1.00 17.49 152 A 1 
ATOM   1018 C CA  . ASP A 1 152 ? -39.156 -51.266 4.708   1.00 29.41 152 A 1 
ATOM   1019 C C   . ASP A 1 152 ? -38.385 -50.837 3.433   1.00 28.20 152 A 1 
ATOM   1020 O O   . ASP A 1 152 ? -38.715 -49.852 2.773   1.00 26.16 152 A 1 
ATOM   1021 C CB  . ASP A 1 152 ? -40.004 -52.530 4.450   1.00 27.53 152 A 1 
ATOM   1022 C CG  . ASP A 1 152 ? -39.901 -53.561 5.583   1.00 23.98 152 A 1 
ATOM   1023 O OD1 . ASP A 1 152 ? -38.860 -53.542 6.282   1.00 23.23 152 A 1 
ATOM   1024 O OD2 . ASP A 1 152 ? -40.820 -54.395 5.707   1.00 25.09 152 A 1 
ATOM   1025 N N   . SER A 1 153 ? -37.294 -51.556 3.139   1.00 17.88 153 A 1 
ATOM   1026 C CA  . SER A 1 153 ? -36.323 -51.348 2.035   1.00 27.02 153 A 1 
ATOM   1027 C C   . SER A 1 153 ? -36.557 -52.350 0.866   1.00 25.64 153 A 1 
ATOM   1028 O O   . SER A 1 153 ? -37.491 -53.131 0.957   1.00 24.19 153 A 1 
ATOM   1029 C CB  . SER A 1 153 ? -34.926 -51.557 2.626   1.00 25.89 153 A 1 
ATOM   1030 O OG  . SER A 1 153 ? -34.690 -50.816 3.789   1.00 23.30 153 A 1 
ATOM   1031 N N   . PRO A 1 154 ? -35.685 -52.500 -0.143  1.00 17.70 154 A 1 
ATOM   1032 C CA  . PRO A 1 154 ? -35.185 -51.578 -1.182  1.00 25.50 154 A 1 
ATOM   1033 C C   . PRO A 1 154 ? -35.388 -52.136 -2.615  1.00 25.77 154 A 1 
ATOM   1034 O O   . PRO A 1 154 ? -35.375 -53.351 -2.823  1.00 24.81 154 A 1 
ATOM   1035 C CB  . PRO A 1 154 ? -33.677 -51.518 -0.900  1.00 23.78 154 A 1 
ATOM   1036 C CG  . PRO A 1 154 ? -33.352 -52.936 -0.405  1.00 24.67 154 A 1 
ATOM   1037 C CD  . PRO A 1 154 ? -34.693 -53.552 -0.002  1.00 29.58 154 A 1 
ATOM   1038 N N   . ALA A 1 155 ? -35.429 -51.292 -3.670  1.00 19.31 155 A 1 
ATOM   1039 C CA  . ALA A 1 155 ? -35.362 -51.787 -5.056  1.00 28.77 155 A 1 
ATOM   1040 C C   . ALA A 1 155 ? -34.753 -50.788 -6.070  1.00 28.51 155 A 1 
ATOM   1041 O O   . ALA A 1 155 ? -35.273 -49.698 -6.294  1.00 27.73 155 A 1 
ATOM   1042 C CB  . ALA A 1 155 ? -36.745 -52.262 -5.521  1.00 27.76 155 A 1 
ATOM   1043 N N   . LYS A 1 156 ? -33.671 -51.245 -6.713  1.00 17.17 156 A 1 
ATOM   1044 C CA  . LYS A 1 156 ? -33.205 -51.067 -8.111  1.00 29.03 156 A 1 
ATOM   1045 C C   . LYS A 1 156 ? -33.247 -49.671 -8.776  1.00 28.59 156 A 1 
ATOM   1046 O O   . LYS A 1 156 ? -34.288 -49.160 -9.171  1.00 27.70 156 A 1 
ATOM   1047 C CB  . LYS A 1 156 ? -33.915 -52.114 -8.994  1.00 28.91 156 A 1 
ATOM   1048 C CG  . LYS A 1 156 ? -33.457 -53.551 -8.691  1.00 26.49 156 A 1 
ATOM   1049 C CD  . LYS A 1 156 ? -34.210 -54.584 -9.540  1.00 24.64 156 A 1 
ATOM   1050 C CE  . LYS A 1 156 ? -33.681 -55.994 -9.258  1.00 22.30 156 A 1 
ATOM   1051 N NZ  . LYS A 1 156 ? -34.435 -57.040 -9.996  1.00 20.42 156 A 1 
ATOM   1052 N N   . LYS A 1 157 ? -32.045 -49.177 -9.110  1.00 18.74 157 A 1 
ATOM   1053 C CA  . LYS A 1 157 ? -31.758 -48.150 -10.138 1.00 26.95 157 A 1 
ATOM   1054 C C   . LYS A 1 157 ? -31.963 -48.690 -11.564 1.00 26.12 157 A 1 
ATOM   1055 O O   . LYS A 1 157 ? -31.556 -49.823 -11.819 1.00 25.24 157 A 1 
ATOM   1056 C CB  . LYS A 1 157 ? -30.284 -47.703 -10.036 1.00 26.26 157 A 1 
ATOM   1057 C CG  . LYS A 1 157 ? -29.934 -46.815 -8.837  1.00 23.90 157 A 1 
ATOM   1058 C CD  . LYS A 1 157 ? -28.433 -46.483 -8.847  1.00 22.19 157 A 1 
ATOM   1059 C CE  . LYS A 1 157 ? -28.075 -45.513 -7.716  1.00 19.97 157 A 1 
ATOM   1060 N NZ  . LYS A 1 157 ? -26.620 -45.229 -7.660  1.00 17.86 157 A 1 
ATOM   1061 N N   . PRO A 1 158 ? -32.385 -47.839 -12.514 1.00 20.60 158 A 1 
ATOM   1062 C CA  . PRO A 1 158 ? -31.960 -47.909 -13.920 1.00 28.69 158 A 1 
ATOM   1063 C C   . PRO A 1 158 ? -31.302 -46.575 -14.399 1.00 29.05 158 A 1 
ATOM   1064 O O   . PRO A 1 158 ? -31.200 -45.629 -13.610 1.00 28.74 158 A 1 
ATOM   1065 C CB  . PRO A 1 158 ? -33.229 -48.329 -14.656 1.00 27.57 158 A 1 
ATOM   1066 C CG  . PRO A 1 158 ? -34.342 -47.621 -13.875 1.00 28.40 158 A 1 
ATOM   1067 C CD  . PRO A 1 158 ? -33.730 -47.322 -12.495 1.00 32.47 158 A 1 
ATOM   1068 N N   . PRO A 1 159 ? -30.735 -46.539 -15.621 1.00 21.79 159 A 1 
ATOM   1069 C CA  . PRO A 1 159 ? -29.462 -45.856 -15.876 1.00 28.85 159 A 1 
ATOM   1070 C C   . PRO A 1 159 ? -29.576 -44.414 -16.398 1.00 29.41 159 A 1 
ATOM   1071 O O   . PRO A 1 159 ? -30.564 -43.998 -16.995 1.00 29.59 159 A 1 
ATOM   1072 C CB  . PRO A 1 159 ? -28.758 -46.760 -16.893 1.00 27.84 159 A 1 
ATOM   1073 C CG  . PRO A 1 159 ? -29.917 -47.263 -17.746 1.00 28.69 159 A 1 
ATOM   1074 C CD  . PRO A 1 159 ? -31.046 -47.409 -16.735 1.00 33.81 159 A 1 
ATOM   1075 N N   . VAL A 1 160 ? -28.475 -43.690 -16.221 1.00 19.40 160 A 1 
ATOM   1076 C CA  . VAL A 1 160 ? -28.210 -42.339 -16.732 1.00 25.00 160 A 1 
ATOM   1077 C C   . VAL A 1 160 ? -28.180 -42.339 -18.266 1.00 25.08 160 A 1 
ATOM   1078 O O   . VAL A 1 160 ? -27.342 -43.000 -18.874 1.00 24.27 160 A 1 
ATOM   1079 C CB  . VAL A 1 160 ? -26.864 -41.840 -16.158 1.00 23.85 160 A 1 
ATOM   1080 C CG1 . VAL A 1 160 ? -26.458 -40.460 -16.686 1.00 20.78 160 A 1 
ATOM   1081 C CG2 . VAL A 1 160 ? -26.919 -41.757 -14.621 1.00 23.34 160 A 1 
ATOM   1082 N N   . LYS A 1 161 ? -29.066 -41.563 -18.894 1.00 18.41 161 A 1 
ATOM   1083 C CA  . LYS A 1 161 ? -28.984 -41.190 -20.315 1.00 26.60 161 A 1 
ATOM   1084 C C   . LYS A 1 161 ? -28.214 -39.875 -20.455 1.00 25.87 161 A 1 
ATOM   1085 O O   . LYS A 1 161 ? -28.636 -38.836 -19.957 1.00 25.22 161 A 1 
ATOM   1086 C CB  . LYS A 1 161 ? -30.383 -41.085 -20.953 1.00 26.77 161 A 1 
ATOM   1087 C CG  . LYS A 1 161 ? -30.936 -42.440 -21.419 1.00 24.72 161 A 1 
ATOM   1088 C CD  . LYS A 1 161 ? -32.305 -42.271 -22.098 1.00 23.08 161 A 1 
ATOM   1089 C CE  . LYS A 1 161 ? -32.820 -43.607 -22.636 1.00 20.12 161 A 1 
ATOM   1090 N NZ  . LYS A 1 161 ? -34.164 -43.476 -23.262 1.00 18.73 161 A 1 
ATOM   1091 N N   . THR A 1 162 ? -27.107 -39.926 -21.182 1.00 20.11 162 A 1 
ATOM   1092 C CA  . THR A 1 162 ? -26.404 -38.777 -21.759 1.00 26.83 162 A 1 
ATOM   1093 C C   . THR A 1 162 ? -27.296 -38.085 -22.795 1.00 26.59 162 A 1 
ATOM   1094 O O   . THR A 1 162 ? -27.666 -38.697 -23.796 1.00 25.72 162 A 1 
ATOM   1095 C CB  . THR A 1 162 ? -25.113 -39.259 -22.439 1.00 25.52 162 A 1 
ATOM   1096 O OG1 . THR A 1 162 ? -25.336 -40.491 -23.088 1.00 23.61 162 A 1 
ATOM   1097 C CG2 . THR A 1 162 ? -23.993 -39.486 -21.424 1.00 25.62 162 A 1 
ATOM   1098 N N   . LEU A 1 163 ? -27.618 -36.814 -22.575 1.00 18.07 163 A 1 
ATOM   1099 C CA  . LEU A 1 163 ? -28.270 -35.955 -23.564 1.00 25.64 163 A 1 
ATOM   1100 C C   . LEU A 1 163 ? -27.213 -35.101 -24.271 1.00 25.27 163 A 1 
ATOM   1101 O O   . LEU A 1 163 ? -26.745 -34.094 -23.748 1.00 23.99 163 A 1 
ATOM   1102 C CB  . LEU A 1 163 ? -29.374 -35.110 -22.899 1.00 23.48 163 A 1 
ATOM   1103 C CG  . LEU A 1 163 ? -30.666 -35.892 -22.612 1.00 21.91 163 A 1 
ATOM   1104 C CD1 . LEU A 1 163 ? -31.558 -35.083 -21.663 1.00 20.95 163 A 1 
ATOM   1105 C CD2 . LEU A 1 163 ? -31.464 -36.178 -23.886 1.00 23.38 163 A 1 
ATOM   1106 N N   . SER A 1 164 ? -26.851 -35.512 -25.478 1.00 23.71 164 A 1 
ATOM   1107 C CA  . SER A 1 164 ? -26.254 -34.639 -26.486 1.00 30.62 164 A 1 
ATOM   1108 C C   . SER A 1 164 ? -27.360 -33.777 -27.104 1.00 29.94 164 A 1 
ATOM   1109 O O   . SER A 1 164 ? -28.150 -34.267 -27.909 1.00 29.30 164 A 1 
ATOM   1110 C CB  . SER A 1 164 ? -25.557 -35.492 -27.552 1.00 29.34 164 A 1 
ATOM   1111 O OG  . SER A 1 164 ? -26.432 -36.482 -28.049 1.00 25.69 164 A 1 
ATOM   1112 N N   . ALA A 1 165 ? -27.432 -32.511 -26.727 1.00 24.22 165 A 1 
ATOM   1113 C CA  . ALA A 1 165 ? -28.337 -31.557 -27.357 1.00 32.03 165 A 1 
ATOM   1114 C C   . ALA A 1 165 ? -27.646 -30.892 -28.559 1.00 32.00 165 A 1 
ATOM   1115 O O   . ALA A 1 165 ? -26.790 -30.022 -28.421 1.00 30.79 165 A 1 
ATOM   1116 C CB  . ALA A 1 165 ? -28.850 -30.568 -26.309 1.00 29.33 165 A 1 
ATOM   1117 N N   . LYS A 1 166 ? -28.032 -31.328 -29.746 1.00 23.91 166 A 1 
ATOM   1118 C CA  . LYS A 1 166 ? -27.792 -30.655 -31.024 1.00 31.83 166 A 1 
ATOM   1119 C C   . LYS A 1 166 ? -28.771 -29.479 -31.101 1.00 31.52 166 A 1 
ATOM   1120 O O   . LYS A 1 166 ? -29.976 -29.697 -31.066 1.00 31.31 166 A 1 
ATOM   1121 C CB  . LYS A 1 166 ? -27.998 -31.704 -32.133 1.00 30.67 166 A 1 
ATOM   1122 C CG  . LYS A 1 166 ? -27.433 -31.334 -33.507 1.00 27.23 166 A 1 
ATOM   1123 C CD  . LYS A 1 166 ? -27.646 -32.512 -34.476 1.00 24.62 166 A 1 
ATOM   1124 C CE  . LYS A 1 166 ? -26.978 -32.265 -35.827 1.00 21.66 166 A 1 
ATOM   1125 N NZ  . LYS A 1 166 ? -27.191 -33.396 -36.767 1.00 20.35 166 A 1 
ATOM   1126 N N   . ALA A 1 167 ? -28.263 -28.256 -31.167 1.00 27.66 167 A 1 
ATOM   1127 C CA  . ALA A 1 167 ? -29.097 -27.062 -31.287 1.00 33.23 167 A 1 
ATOM   1128 C C   . ALA A 1 167 ? -29.871 -27.065 -32.621 1.00 33.10 167 A 1 
ATOM   1129 O O   . ALA A 1 167 ? -29.266 -27.342 -33.660 1.00 32.19 167 A 1 
ATOM   1130 C CB  . ALA A 1 167 ? -28.203 -25.826 -31.153 1.00 30.99 167 A 1 
ATOM   1131 N N   . PRO A 1 168 ? -31.174 -26.748 -32.631 1.00 28.40 168 A 1 
ATOM   1132 C CA  . PRO A 1 168 ? -31.905 -26.540 -33.869 1.00 34.55 168 A 1 
ATOM   1133 C C   . PRO A 1 168 ? -31.502 -25.198 -34.492 1.00 35.24 168 A 1 
ATOM   1134 O O   . PRO A 1 168 ? -31.352 -24.192 -33.798 1.00 34.64 168 A 1 
ATOM   1135 C CB  . PRO A 1 168 ? -33.386 -26.617 -33.495 1.00 32.16 168 A 1 
ATOM   1136 C CG  . PRO A 1 168 ? -33.410 -26.127 -32.049 1.00 32.96 168 A 1 
ATOM   1137 C CD  . PRO A 1 168 ? -32.042 -26.518 -31.484 1.00 37.81 168 A 1 
ATOM   1138 N N   . ALA A 1 169 ? -31.319 -25.199 -35.804 1.00 29.74 169 A 1 
ATOM   1139 C CA  . ALA A 1 169 ? -31.121 -23.985 -36.587 1.00 37.06 169 A 1 
ATOM   1140 C C   . ALA A 1 169 ? -32.386 -23.113 -36.493 1.00 37.05 169 A 1 
ATOM   1141 O O   . ALA A 1 169 ? -33.396 -23.392 -37.130 1.00 35.21 169 A 1 
ATOM   1142 C CB  . ALA A 1 169 ? -30.782 -24.395 -38.026 1.00 33.92 169 A 1 
ATOM   1143 N N   . GLY A 1 170 ? -32.321 -22.084 -35.651 1.00 30.08 170 A 1 
ATOM   1144 C CA  . GLY A 1 170 ? -33.371 -21.083 -35.516 1.00 37.47 170 A 1 
ATOM   1145 C C   . GLY A 1 170 ? -33.431 -20.182 -36.745 1.00 38.45 170 A 1 
ATOM   1146 O O   . GLY A 1 170 ? -32.403 -19.717 -37.235 1.00 35.96 170 A 1 
ATOM   1147 N N   . ALA A 1 171 ? -34.631 -19.951 -37.227 1.00 30.97 171 A 1 
ATOM   1148 C CA  . ALA A 1 171 ? -34.947 -18.990 -38.271 1.00 38.91 171 A 1 
ATOM   1149 C C   . ALA A 1 171 ? -34.345 -17.612 -37.946 1.00 40.11 171 A 1 
ATOM   1150 O O   . ALA A 1 171 ? -34.349 -17.184 -36.794 1.00 38.15 171 A 1 
ATOM   1151 C CB  . ALA A 1 171 ? -36.473 -18.923 -38.396 1.00 36.14 171 A 1 
ATOM   1152 N N   . LYS A 1 172 ? -33.833 -16.920 -38.965 1.00 34.25 172 A 1 
ATOM   1153 C CA  . LYS A 1 172 ? -33.411 -15.517 -38.848 1.00 42.31 172 A 1 
ATOM   1154 C C   . LYS A 1 172 ? -34.613 -14.691 -38.383 1.00 42.79 172 A 1 
ATOM   1155 O O   . LYS A 1 172 ? -35.491 -14.388 -39.187 1.00 40.78 172 A 1 
ATOM   1156 C CB  . LYS A 1 172 ? -32.891 -14.991 -40.198 1.00 40.17 172 A 1 
ATOM   1157 C CG  . LYS A 1 172 ? -31.464 -15.430 -40.534 1.00 37.03 172 A 1 
ATOM   1158 C CD  . LYS A 1 172 ? -31.046 -14.836 -41.888 1.00 32.92 172 A 1 
ATOM   1159 C CE  . LYS A 1 172 ? -29.581 -15.143 -42.206 1.00 29.86 172 A 1 
ATOM   1160 N NZ  . LYS A 1 172 ? -29.181 -14.575 -43.516 1.00 25.71 172 A 1 
ATOM   1161 N N   . GLY A 1 173 ? -34.654 -14.372 -37.098 1.00 36.07 173 A 1 
ATOM   1162 C CA  . GLY A 1 173 ? -35.607 -13.407 -36.569 1.00 42.25 173 A 1 
ATOM   1163 C C   . GLY A 1 173 ? -35.375 -12.063 -37.249 1.00 44.04 173 A 1 
ATOM   1164 O O   . GLY A 1 173 ? -34.244 -11.587 -37.305 1.00 41.08 173 A 1 
ATOM   1165 N N   . VAL A 1 174 ? -36.416 -11.495 -37.805 1.00 39.91 174 A 1 
ATOM   1166 C CA  . VAL A 1 174 ? -36.404 -10.120 -38.307 1.00 49.14 174 A 1 
ATOM   1167 C C   . VAL A 1 174 ? -36.126 -9.208  -37.113 1.00 51.35 174 A 1 
ATOM   1168 O O   . VAL A 1 174 ? -36.788 -9.310  -36.085 1.00 48.18 174 A 1 
ATOM   1169 C CB  . VAL A 1 174 ? -37.736 -9.780  -39.002 1.00 45.42 174 A 1 
ATOM   1170 C CG1 . VAL A 1 174 ? -37.787 -8.331  -39.485 1.00 38.16 174 A 1 
ATOM   1171 C CG2 . VAL A 1 174 ? -37.949 -10.692 -40.221 1.00 41.69 174 A 1 
ATOM   1172 N N   . TYR A 1 175 ? -35.090 -8.372  -37.219 1.00 38.57 175 A 1 
ATOM   1173 C CA  . TYR A 1 175 ? -34.730 -7.390  -36.197 1.00 40.87 175 A 1 
ATOM   1174 C C   . TYR A 1 175 ? -35.841 -6.340  -36.123 1.00 41.61 175 A 1 
ATOM   1175 O O   . TYR A 1 175 ? -36.054 -5.595  -37.072 1.00 40.63 175 A 1 
ATOM   1176 C CB  . TYR A 1 175 ? -33.367 -6.798  -36.558 1.00 38.84 175 A 1 
ATOM   1177 C CG  . TYR A 1 175 ? -32.796 -5.842  -35.531 1.00 34.82 175 A 1 
ATOM   1178 C CD1 . TYR A 1 175 ? -32.863 -4.452  -35.747 1.00 32.30 175 A 1 
ATOM   1179 C CD2 . TYR A 1 175 ? -32.163 -6.351  -34.382 1.00 32.27 175 A 1 
ATOM   1180 C CE1 . TYR A 1 175 ? -32.272 -3.576  -34.823 1.00 29.64 175 A 1 
ATOM   1181 C CE2 . TYR A 1 175 ? -31.574 -5.473  -33.454 1.00 32.03 175 A 1 
ATOM   1182 C CZ  . TYR A 1 175 ? -31.616 -4.085  -33.680 1.00 33.62 175 A 1 
ATOM   1183 O OH  . TYR A 1 175 ? -31.018 -3.246  -32.798 1.00 34.55 175 A 1 
ATOM   1184 N N   . ASP A 1 176 ? -36.580 -6.346  -35.025 1.00 34.52 176 A 1 
ATOM   1185 C CA  . ASP A 1 176 ? -37.720 -5.462  -34.804 1.00 41.34 176 A 1 
ATOM   1186 C C   . ASP A 1 176 ? -37.258 -4.206  -34.058 1.00 40.17 176 A 1 
ATOM   1187 O O   . ASP A 1 176 ? -37.136 -4.204  -32.831 1.00 40.46 176 A 1 
ATOM   1188 C CB  . ASP A 1 176 ? -38.811 -6.253  -34.072 1.00 41.66 176 A 1 
ATOM   1189 C CG  . ASP A 1 176 ? -40.107 -5.483  -33.846 1.00 37.32 176 A 1 
ATOM   1190 O OD1 . ASP A 1 176 ? -40.195 -4.308  -34.263 1.00 35.89 176 A 1 
ATOM   1191 O OD2 . ASP A 1 176 ? -41.006 -6.103  -33.229 1.00 35.73 176 A 1 
ATOM   1192 N N   . GLU A 1 177 ? -36.968 -3.146  -34.799 1.00 36.71 177 A 1 
ATOM   1193 C CA  . GLU A 1 177 ? -36.521 -1.852  -34.268 1.00 39.69 177 A 1 
ATOM   1194 C C   . GLU A 1 177 ? -37.571 -1.178  -33.371 1.00 40.50 177 A 1 
ATOM   1195 O O   . GLU A 1 177 ? -37.212 -0.370  -32.520 1.00 40.61 177 A 1 
ATOM   1196 C CB  . GLU A 1 177 ? -36.121 -0.913  -35.417 1.00 39.41 177 A 1 
ATOM   1197 C CG  . GLU A 1 177 ? -34.844 -1.385  -36.131 1.00 36.27 177 A 1 
ATOM   1198 C CD  . GLU A 1 177 ? -34.345 -0.433  -37.225 1.00 33.46 177 A 1 
ATOM   1199 O OE1 . GLU A 1 177 ? -33.205 -0.666  -37.697 1.00 31.77 177 A 1 
ATOM   1200 O OE2 . GLU A 1 177 ? -35.088 0.495   -37.606 1.00 34.82 177 A 1 
ATOM   1201 N N   . SER A 1 178 ? -38.850 -1.550  -33.484 1.00 45.36 178 A 1 
ATOM   1202 C CA  . SER A 1 178 ? -39.920 -0.987  -32.642 1.00 48.37 178 A 1 
ATOM   1203 C C   . SER A 1 178 ? -39.823 -1.400  -31.168 1.00 48.64 178 A 1 
ATOM   1204 O O   . SER A 1 178 ? -40.453 -0.786  -30.310 1.00 48.12 178 A 1 
ATOM   1205 C CB  . SER A 1 178 ? -41.293 -1.355  -33.207 1.00 49.14 178 A 1 
ATOM   1206 O OG  . SER A 1 178 ? -41.631 -2.707  -32.968 1.00 45.68 178 A 1 
ATOM   1207 N N   . LYS A 1 179 ? -39.010 -2.419  -30.849 1.00 40.49 179 A 1 
ATOM   1208 C CA  . LYS A 1 179 ? -38.741 -2.888  -29.476 1.00 42.67 179 A 1 
ATOM   1209 C C   . LYS A 1 179 ? -37.535 -2.211  -28.826 1.00 41.97 179 A 1 
ATOM   1210 O O   . LYS A 1 179 ? -37.221 -2.508  -27.675 1.00 41.64 179 A 1 
ATOM   1211 C CB  . LYS A 1 179 ? -38.600 -4.409  -29.470 1.00 42.76 179 A 1 
ATOM   1212 C CG  . LYS A 1 179 ? -39.928 -5.070  -29.847 1.00 40.13 179 A 1 
ATOM   1213 C CD  . LYS A 1 179 ? -39.792 -6.586  -29.866 1.00 38.93 179 A 1 
ATOM   1214 C CE  . LYS A 1 179 ? -41.138 -7.142  -30.315 1.00 34.39 179 A 1 
ATOM   1215 N NZ  . LYS A 1 179 ? -41.046 -8.560  -30.693 1.00 30.73 179 A 1 
ATOM   1216 N N   . ILE A 1 180 ? -36.842 -1.339  -29.546 1.00 42.83 180 A 1 
ATOM   1217 C CA  . ILE A 1 180 ? -35.721 -0.573  -29.002 1.00 45.28 180 A 1 
ATOM   1218 C C   . ILE A 1 180 ? -36.285 0.667   -28.310 1.00 47.45 180 A 1 
ATOM   1219 O O   . ILE A 1 180 ? -36.565 1.680   -28.944 1.00 46.38 180 A 1 
ATOM   1220 C CB  . ILE A 1 180 ? -34.687 -0.215  -30.087 1.00 42.90 180 A 1 
ATOM   1221 C CG1 . ILE A 1 180 ? -34.191 -1.478  -30.819 1.00 38.45 180 A 1 
ATOM   1222 C CG2 . ILE A 1 180 ? -33.497 0.527   -29.445 1.00 39.33 180 A 1 
ATOM   1223 C CD1 . ILE A 1 180 ? -33.312 -1.147  -32.032 1.00 35.39 180 A 1 
ATOM   1224 N N   . THR A 1 181 ? -36.414 0.592   -27.006 1.00 40.17 181 A 1 
ATOM   1225 C CA  . THR A 1 181 ? -36.717 1.768   -26.192 1.00 45.02 181 A 1 
ATOM   1226 C C   . THR A 1 181 ? -35.443 2.595   -26.039 1.00 46.45 181 A 1 
ATOM   1227 O O   . THR A 1 181 ? -34.495 2.183   -25.371 1.00 45.20 181 A 1 
ATOM   1228 C CB  . THR A 1 181 ? -37.306 1.402   -24.815 1.00 44.84 181 A 1 
ATOM   1229 O OG1 . THR A 1 181 ? -37.653 0.035   -24.734 1.00 40.81 181 A 1 
ATOM   1230 C CG2 . THR A 1 181 ? -38.588 2.190   -24.552 1.00 42.34 181 A 1 
ATOM   1231 N N   . THR A 1 182 ? -35.387 3.755   -26.680 1.00 43.40 182 A 1 
ATOM   1232 C CA  . THR A 1 182 ? -34.310 4.726   -26.453 1.00 46.40 182 A 1 
ATOM   1233 C C   . THR A 1 182 ? -34.557 5.401   -25.108 1.00 47.99 182 A 1 
ATOM   1234 O O   . THR A 1 182 ? -35.550 6.105   -24.947 1.00 46.47 182 A 1 
ATOM   1235 C CB  . THR A 1 182 ? -34.231 5.764   -27.577 1.00 43.38 182 A 1 
ATOM   1236 O OG1 . THR A 1 182 ? -34.132 5.106   -28.819 1.00 38.74 182 A 1 
ATOM   1237 C CG2 . THR A 1 182 ? -32.996 6.654   -27.454 1.00 39.63 182 A 1 
ATOM   1238 N N   . LEU A 1 183 ? -33.665 5.167   -24.143 1.00 48.82 183 A 1 
ATOM   1239 C CA  . LEU A 1 183 ? -33.749 5.816   -22.835 1.00 52.15 183 A 1 
ATOM   1240 C C   . LEU A 1 183 ? -33.543 7.324   -22.984 1.00 54.98 183 A 1 
ATOM   1241 O O   . LEU A 1 183 ? -32.629 7.766   -23.686 1.00 54.27 183 A 1 
ATOM   1242 C CB  . LEU A 1 183 ? -32.706 5.222   -21.874 1.00 50.01 183 A 1 
ATOM   1243 C CG  . LEU A 1 183 ? -32.891 3.731   -21.562 1.00 45.80 183 A 1 
ATOM   1244 C CD1 . LEU A 1 183 ? -31.677 3.224   -20.785 1.00 42.40 183 A 1 
ATOM   1245 C CD2 . LEU A 1 183 ? -34.146 3.458   -20.739 1.00 44.11 183 A 1 
ATOM   1246 N N   . SER A 1 184 ? -34.339 8.101   -22.272 1.00 52.52 184 A 1 
ATOM   1247 C CA  . SER A 1 184 ? -34.073 9.525   -22.096 1.00 58.37 184 A 1 
ATOM   1248 C C   . SER A 1 184 ? -32.746 9.746   -21.355 1.00 60.24 184 A 1 
ATOM   1249 O O   . SER A 1 184 ? -32.230 8.867   -20.655 1.00 60.15 184 A 1 
ATOM   1250 C CB  . SER A 1 184 ? -35.236 10.200  -21.356 1.00 57.50 184 A 1 
ATOM   1251 O OG  . SER A 1 184 ? -35.294 9.735   -20.028 1.00 53.54 184 A 1 
ATOM   1252 N N   . SER A 1 185 ? -32.179 10.939  -21.476 1.00 54.82 185 A 1 
ATOM   1253 C CA  . SER A 1 185 ? -30.954 11.302  -20.751 1.00 58.64 185 A 1 
ATOM   1254 C C   . SER A 1 185 ? -31.088 11.119  -19.235 1.00 61.72 185 A 1 
ATOM   1255 O O   . SER A 1 185 ? -30.136 10.691  -18.584 1.00 62.76 185 A 1 
ATOM   1256 C CB  . SER A 1 185 ? -30.597 12.756  -21.050 1.00 56.13 185 A 1 
ATOM   1257 O OG  . SER A 1 185 ? -30.361 12.938  -22.434 1.00 53.54 185 A 1 
ATOM   1258 N N   . LEU A 1 186 ? -32.254 11.397  -18.676 1.00 63.31 186 A 1 
ATOM   1259 C CA  . LEU A 1 186 ? -32.503 11.300  -17.236 1.00 67.20 186 A 1 
ATOM   1260 C C   . LEU A 1 186 ? -32.689 9.844   -16.780 1.00 67.99 186 A 1 
ATOM   1261 O O   . LEU A 1 186 ? -32.124 9.449   -15.759 1.00 68.46 186 A 1 
ATOM   1262 C CB  . LEU A 1 186 ? -33.699 12.190  -16.856 1.00 66.38 186 A 1 
ATOM   1263 C CG  . LEU A 1 186 ? -33.535 13.686  -17.205 1.00 66.34 186 A 1 
ATOM   1264 C CD1 . LEU A 1 186 ? -34.710 14.479  -16.651 1.00 61.22 186 A 1 
ATOM   1265 C CD2 . LEU A 1 186 ? -32.257 14.307  -16.642 1.00 63.78 186 A 1 
ATOM   1266 N N   . GLU A 1 187 ? -33.375 9.004   -17.561 1.00 63.35 187 A 1 
ATOM   1267 C CA  . GLU A 1 187 ? -33.459 7.555   -17.307 1.00 67.03 187 A 1 
ATOM   1268 C C   . GLU A 1 187 ? -32.076 6.895   -17.370 1.00 67.67 187 A 1 
ATOM   1269 O O   . GLU A 1 187 ? -31.731 6.071   -16.515 1.00 68.06 187 A 1 
ATOM   1270 C CB  . GLU A 1 187 ? -34.356 6.894   -18.353 1.00 68.08 187 A 1 
ATOM   1271 C CG  . GLU A 1 187 ? -35.847 7.206   -18.163 1.00 63.77 187 A 1 
ATOM   1272 C CD  . GLU A 1 187 ? -36.631 6.808   -19.418 1.00 57.88 187 A 1 
ATOM   1273 O OE1 . GLU A 1 187 ? -37.637 6.099   -19.295 1.00 52.39 187 A 1 
ATOM   1274 O OE2 . GLU A 1 187 ? -36.179 7.223   -20.517 1.00 55.96 187 A 1 
ATOM   1275 N N   . HIS A 1 188 ? -31.238 7.287   -18.331 1.00 60.92 188 A 1 
ATOM   1276 C CA  . HIS A 1 188 ? -29.867 6.796   -18.427 1.00 62.06 188 A 1 
ATOM   1277 C C   . HIS A 1 188 ? -29.037 7.169   -17.187 1.00 61.82 188 A 1 
ATOM   1278 O O   . HIS A 1 188 ? -28.270 6.340   -16.696 1.00 65.19 188 A 1 
ATOM   1279 C CB  . HIS A 1 188 ? -29.230 7.324   -19.710 1.00 63.12 188 A 1 
ATOM   1280 C CG  . HIS A 1 188 ? -27.804 6.869   -19.879 1.00 59.38 188 A 1 
ATOM   1281 N ND1 . HIS A 1 188 ? -26.697 7.555   -19.455 1.00 52.56 188 A 1 
ATOM   1282 C CD2 . HIS A 1 188 ? -27.362 5.702   -20.453 1.00 53.13 188 A 1 
ATOM   1283 C CE1 . HIS A 1 188 ? -25.610 6.831   -19.774 1.00 51.12 188 A 1 
ATOM   1284 N NE2 . HIS A 1 188 ? -25.966 5.685   -20.382 1.00 52.59 188 A 1 
ATOM   1285 N N   . ILE A 1 189 ? -29.193 8.379   -16.652 1.00 63.51 189 A 1 
ATOM   1286 C CA  . ILE A 1 189 ? -28.552 8.802   -15.396 1.00 66.19 189 A 1 
ATOM   1287 C C   . ILE A 1 189 ? -29.016 7.918   -14.234 1.00 66.56 189 A 1 
ATOM   1288 O O   . ILE A 1 189 ? -28.170 7.391   -13.512 1.00 67.53 189 A 1 
ATOM   1289 C CB  . ILE A 1 189 ? -28.797 10.303  -15.123 1.00 68.12 189 A 1 
ATOM   1290 C CG1 . ILE A 1 189 ? -27.998 11.166  -16.123 1.00 68.06 189 A 1 
ATOM   1291 C CG2 . ILE A 1 189 ? -28.389 10.677  -13.686 1.00 67.45 189 A 1 
ATOM   1292 C CD1 . ILE A 1 189 ? -28.453 12.629  -16.174 1.00 62.46 189 A 1 
ATOM   1293 N N   . ARG A 1 190 ? -30.320 7.685   -14.085 1.00 67.26 190 A 1 
ATOM   1294 C CA  . ARG A 1 190 ? -30.866 6.829   -13.011 1.00 68.77 190 A 1 
ATOM   1295 C C   . ARG A 1 190 ? -30.333 5.397   -13.068 1.00 67.30 190 A 1 
ATOM   1296 O O   . ARG A 1 190 ? -30.002 4.831   -12.029 1.00 69.01 190 A 1 
ATOM   1297 C CB  . ARG A 1 190 ? -32.405 6.811   -13.046 1.00 70.65 190 A 1 
ATOM   1298 C CG  . ARG A 1 190 ? -33.016 8.134   -12.566 1.00 68.84 190 A 1 
ATOM   1299 C CD  . ARG A 1 190 ? -34.550 8.080   -12.506 1.00 69.81 190 A 1 
ATOM   1300 N NE  . ARG A 1 190 ? -35.053 7.214   -11.420 1.00 65.83 190 A 1 
ATOM   1301 C CZ  . ARG A 1 190 ? -35.193 7.523   -10.132 1.00 63.81 190 A 1 
ATOM   1302 N NH1 . ARG A 1 190 ? -34.863 8.676   -9.639  1.00 56.69 190 A 1 
ATOM   1303 N NH2 . ARG A 1 190 ? -35.682 6.657   -9.288  1.00 59.79 190 A 1 
ATOM   1304 N N   . LEU A 1 191 ? -30.203 4.821   -14.260 1.00 59.69 191 A 1 
ATOM   1305 C CA  . LEU A 1 191 ? -29.664 3.466   -14.439 1.00 59.65 191 A 1 
ATOM   1306 C C   . LEU A 1 191 ? -28.148 3.371   -14.203 1.00 59.08 191 A 1 
ATOM   1307 O O   . LEU A 1 191 ? -27.625 2.281   -13.976 1.00 58.69 191 A 1 
ATOM   1308 C CB  . LEU A 1 191 ? -30.021 2.975   -15.850 1.00 60.41 191 A 1 
ATOM   1309 C CG  . LEU A 1 191 ? -31.520 2.682   -16.051 1.00 56.97 191 A 1 
ATOM   1310 C CD1 . LEU A 1 191 ? -31.763 2.352   -17.517 1.00 52.89 191 A 1 
ATOM   1311 C CD2 . LEU A 1 191 ? -31.999 1.494   -15.214 1.00 55.05 191 A 1 
ATOM   1312 N N   . ARG A 1 192 ? -27.425 4.494   -14.269 1.00 61.26 192 A 1 
ATOM   1313 C CA  . ARG A 1 192 ? -25.961 4.564   -14.119 1.00 63.41 192 A 1 
ATOM   1314 C C   . ARG A 1 192 ? -25.531 5.554   -13.035 1.00 64.84 192 A 1 
ATOM   1315 O O   . ARG A 1 192 ? -24.494 6.201   -13.173 1.00 62.73 192 A 1 
ATOM   1316 C CB  . ARG A 1 192 ? -25.306 4.860   -15.471 1.00 61.47 192 A 1 
ATOM   1317 C CG  . ARG A 1 192 ? -25.517 3.740   -16.489 1.00 58.27 192 A 1 
ATOM   1318 C CD  . ARG A 1 192 ? -24.624 4.010   -17.700 1.00 56.86 192 A 1 
ATOM   1319 N NE  . ARG A 1 192 ? -24.739 2.945   -18.702 1.00 49.82 192 A 1 
ATOM   1320 C CZ  . ARG A 1 192 ? -23.927 2.755   -19.728 1.00 44.87 192 A 1 
ATOM   1321 N NH1 . ARG A 1 192 ? -22.908 3.538   -19.951 1.00 39.92 192 A 1 
ATOM   1322 N NH2 . ARG A 1 192 ? -24.133 1.770   -20.558 1.00 39.65 192 A 1 
ATOM   1323 N N   . THR A 1 193 ? -26.293 5.627   -11.953 1.00 65.23 193 A 1 
ATOM   1324 C CA  . THR A 1 193 ? -26.119 6.601   -10.860 1.00 65.93 193 A 1 
ATOM   1325 C C   . THR A 1 193 ? -24.658 6.769   -10.425 1.00 66.16 193 A 1 
ATOM   1326 O O   . THR A 1 193 ? -24.129 7.879   -10.444 1.00 64.53 193 A 1 
ATOM   1327 C CB  . THR A 1 193 ? -26.975 6.173   -9.659  1.00 65.43 193 A 1 
ATOM   1328 O OG1 . THR A 1 193 ? -28.289 5.918   -10.089 1.00 61.02 193 A 1 
ATOM   1329 C CG2 . THR A 1 193 ? -27.054 7.238   -8.585  1.00 61.24 193 A 1 
ATOM   1330 N N   . GLY A 1 194 ? -23.964 5.660   -10.140 1.00 60.11 194 A 1 
ATOM   1331 C CA  . GLY A 1 194 ? -22.567 5.680   -9.688  1.00 59.93 194 A 1 
ATOM   1332 C C   . GLY A 1 194 ? -21.569 6.307   -10.676 1.00 62.04 194 A 1 
ATOM   1333 O O   . GLY A 1 194 ? -20.517 6.775   -10.259 1.00 60.18 194 A 1 
ATOM   1334 N N   . MET A 1 195 ? -21.890 6.380   -11.974 1.00 57.01 195 A 1 
ATOM   1335 C CA  . MET A 1 195 ? -21.036 7.058   -12.960 1.00 59.80 195 A 1 
ATOM   1336 C C   . MET A 1 195 ? -21.091 8.589   -12.829 1.00 62.96 195 A 1 
ATOM   1337 O O   . MET A 1 195 ? -20.135 9.261   -13.205 1.00 61.97 195 A 1 
ATOM   1338 C CB  . MET A 1 195 ? -21.450 6.613   -14.370 1.00 58.66 195 A 1 
ATOM   1339 C CG  . MET A 1 195 ? -20.480 7.067   -15.461 1.00 52.49 195 A 1 
ATOM   1340 S SD  . MET A 1 195 ? -20.891 6.461   -17.120 1.00 45.65 195 A 1 
ATOM   1341 C CE  . MET A 1 195 ? -22.299 7.537   -17.505 1.00 41.22 195 A 1 
ATOM   1342 N N   . TYR A 1 196 ? -22.200 9.126   -12.317 1.00 63.06 196 A 1 
ATOM   1343 C CA  . TYR A 1 196 ? -22.439 10.572  -12.242 1.00 65.22 196 A 1 
ATOM   1344 C C   . TYR A 1 196 ? -22.161 11.159  -10.861 1.00 65.33 196 A 1 
ATOM   1345 O O   . TYR A 1 196 ? -21.685 12.285  -10.766 1.00 63.60 196 A 1 
ATOM   1346 C CB  . TYR A 1 196 ? -23.875 10.863  -12.681 1.00 63.73 196 A 1 
ATOM   1347 C CG  . TYR A 1 196 ? -24.137 10.499  -14.129 1.00 62.60 196 A 1 
ATOM   1348 C CD1 . TYR A 1 196 ? -23.679 11.345  -15.157 1.00 58.79 196 A 1 
ATOM   1349 C CD2 . TYR A 1 196 ? -24.816 9.312   -14.453 1.00 59.33 196 A 1 
ATOM   1350 C CE1 . TYR A 1 196 ? -23.907 11.009  -16.506 1.00 55.84 196 A 1 
ATOM   1351 C CE2 . TYR A 1 196 ? -25.047 8.970   -15.800 1.00 56.36 196 A 1 
ATOM   1352 C CZ  . TYR A 1 196 ? -24.596 9.822   -16.827 1.00 58.90 196 A 1 
ATOM   1353 O OH  . TYR A 1 196 ? -24.825 9.500   -18.130 1.00 58.53 196 A 1 
ATOM   1354 N N   . ILE A 1 197 ? -22.428 10.396  -9.808  1.00 71.16 197 A 1 
ATOM   1355 C CA  . ILE A 1 197 ? -22.263 10.860  -8.420  1.00 70.83 197 A 1 
ATOM   1356 C C   . ILE A 1 197 ? -21.207 10.078  -7.630  1.00 69.84 197 A 1 
ATOM   1357 O O   . ILE A 1 197 ? -21.013 10.348  -6.448  1.00 65.63 197 A 1 
ATOM   1358 C CB  . ILE A 1 197 ? -23.619 10.901  -7.688  1.00 69.84 197 A 1 
ATOM   1359 C CG1 . ILE A 1 197 ? -24.250 9.497   -7.578  1.00 69.83 197 A 1 
ATOM   1360 C CG2 . ILE A 1 197 ? -24.572 11.895  -8.380  1.00 67.77 197 A 1 
ATOM   1361 C CD1 . ILE A 1 197 ? -25.342 9.420   -6.521  1.00 63.93 197 A 1 
ATOM   1362 N N   . GLY A 1 198 ? -20.513 9.121   -8.257  1.00 69.19 198 A 1 
ATOM   1363 C CA  . GLY A 1 198 ? -19.487 8.309   -7.605  1.00 70.16 198 A 1 
ATOM   1364 C C   . GLY A 1 198 ? -20.071 7.363   -6.556  1.00 71.51 198 A 1 
ATOM   1365 O O   . GLY A 1 198 ? -20.732 6.379   -6.892  1.00 68.30 198 A 1 
ATOM   1366 N N   . ARG A 1 199 ? -19.808 7.644   -5.288  1.00 68.72 199 A 1 
ATOM   1367 C CA  . ARG A 1 199 ? -20.209 6.797   -4.162  1.00 74.40 199 A 1 
ATOM   1368 C C   . ARG A 1 199 ? -21.677 7.031   -3.794  1.00 76.84 199 A 1 
ATOM   1369 O O   . ARG A 1 199 ? -22.045 8.130   -3.407  1.00 74.58 199 A 1 
ATOM   1370 C CB  . ARG A 1 199 ? -19.257 7.070   -2.984  1.00 71.19 199 A 1 
ATOM   1371 C CG  . ARG A 1 199 ? -19.535 6.136   -1.806  1.00 65.90 199 A 1 
ATOM   1372 C CD  . ARG A 1 199 ? -18.608 6.433   -0.626  1.00 65.38 199 A 1 
ATOM   1373 N NE  . ARG A 1 199 ? -18.964 5.567   0.529   1.00 59.50 199 A 1 
ATOM   1374 C CZ  . ARG A 1 199 ? -18.889 5.903   1.803   1.00 55.26 199 A 1 
ATOM   1375 N NH1 . ARG A 1 199 ? -18.360 7.015   2.188   1.00 51.46 199 A 1 
ATOM   1376 N NH2 . ARG A 1 199 ? -19.379 5.132   2.725   1.00 49.73 199 A 1 
ATOM   1377 N N   . LEU A 1 200 ? -22.486 5.973   -3.839  1.00 75.44 200 A 1 
ATOM   1378 C CA  . LEU A 1 200 ? -23.760 5.950   -3.117  1.00 75.24 200 A 1 
ATOM   1379 C C   . LEU A 1 200 ? -23.460 5.809   -1.621  1.00 74.69 200 A 1 
ATOM   1380 O O   . LEU A 1 200 ? -22.573 5.035   -1.250  1.00 68.89 200 A 1 
ATOM   1381 C CB  . LEU A 1 200 ? -24.631 4.782   -3.616  1.00 72.95 200 A 1 
ATOM   1382 C CG  . LEU A 1 200 ? -25.169 4.971   -5.041  1.00 69.26 200 A 1 
ATOM   1383 C CD1 . LEU A 1 200 ? -25.763 3.663   -5.561  1.00 63.30 200 A 1 
ATOM   1384 C CD2 . LEU A 1 200 ? -26.274 6.026   -5.086  1.00 63.50 200 A 1 
ATOM   1385 N N   . GLY A 1 201 ? -24.159 6.542   -0.782  1.00 77.84 201 A 1 
ATOM   1386 C CA  . GLY A 1 201 ? -23.951 6.507   0.659   1.00 79.01 201 A 1 
ATOM   1387 C C   . GLY A 1 201 ? -25.113 7.145   1.410   1.00 81.28 201 A 1 
ATOM   1388 O O   . GLY A 1 201 ? -25.990 7.764   0.807   1.00 76.75 201 A 1 
ATOM   1389 N N   . ASP A 1 202 ? -25.097 6.972   2.726   1.00 81.99 202 A 1 
ATOM   1390 C CA  . ASP A 1 202 ? -26.149 7.387   3.657   1.00 84.33 202 A 1 
ATOM   1391 C C   . ASP A 1 202 ? -25.905 8.780   4.267   1.00 85.45 202 A 1 
ATOM   1392 O O   . ASP A 1 202 ? -26.649 9.231   5.128   1.00 80.80 202 A 1 
ATOM   1393 C CB  . ASP A 1 202 ? -26.274 6.308   4.746   1.00 82.16 202 A 1 
ATOM   1394 C CG  . ASP A 1 202 ? -24.993 6.084   5.565   1.00 81.89 202 A 1 
ATOM   1395 O OD1 . ASP A 1 202 ? -23.969 6.767   5.309   1.00 76.18 202 A 1 
ATOM   1396 O OD2 . ASP A 1 202 ? -25.002 5.173   6.422   1.00 77.58 202 A 1 
ATOM   1397 N N   . GLY A 1 203 ? -24.855 9.477   3.832   1.00 84.35 203 A 1 
ATOM   1398 C CA  . GLY A 1 203 ? -24.438 10.775  4.369   1.00 85.72 203 A 1 
ATOM   1399 C C   . GLY A 1 203 ? -23.344 10.698  5.432   1.00 88.14 203 A 1 
ATOM   1400 O O   . GLY A 1 203 ? -22.866 11.742  5.879   1.00 85.32 203 A 1 
ATOM   1401 N N   . SER A 1 204 ? -22.883 9.491   5.799   1.00 87.29 204 A 1 
ATOM   1402 C CA  . SER A 1 204 ? -21.791 9.301   6.768   1.00 87.11 204 A 1 
ATOM   1403 C C   . SER A 1 204 ? -20.401 9.680   6.237   1.00 86.77 204 A 1 
ATOM   1404 O O   . SER A 1 204 ? -19.449 9.794   7.009   1.00 83.92 204 A 1 
ATOM   1405 C CB  . SER A 1 204 ? -21.783 7.854   7.260   1.00 86.67 204 A 1 
ATOM   1406 O OG  . SER A 1 204 ? -21.451 6.950   6.223   1.00 82.38 204 A 1 
ATOM   1407 N N   . ASN A 1 205 ? -20.273 9.905   4.931   1.00 87.61 205 A 1 
ATOM   1408 C CA  . ASN A 1 205 ? -19.031 10.310  4.283   1.00 88.16 205 A 1 
ATOM   1409 C C   . ASN A 1 205 ? -19.229 11.603  3.459   1.00 88.93 205 A 1 
ATOM   1410 O O   . ASN A 1 205 ? -20.225 11.718  2.743   1.00 87.26 205 A 1 
ATOM   1411 C CB  . ASN A 1 205 ? -18.548 9.138   3.419   1.00 85.48 205 A 1 
ATOM   1412 C CG  . ASN A 1 205 ? -17.160 9.363   2.850   1.00 82.05 205 A 1 
ATOM   1413 O OD1 . ASN A 1 205 ? -16.949 10.167  1.967   1.00 73.57 205 A 1 
ATOM   1414 N ND2 . ASN A 1 205 ? -16.161 8.669   3.331   1.00 72.92 205 A 1 
ATOM   1415 N N   . PRO A 1 206 ? -18.290 12.561  3.500   1.00 82.91 206 A 1 
ATOM   1416 C CA  . PRO A 1 206 ? -18.419 13.827  2.768   1.00 82.98 206 A 1 
ATOM   1417 C C   . PRO A 1 206 ? -18.426 13.689  1.236   1.00 85.12 206 A 1 
ATOM   1418 O O   . PRO A 1 206 ? -18.813 14.638  0.545   1.00 82.87 206 A 1 
ATOM   1419 C CB  . PRO A 1 206 ? -17.225 14.668  3.240   1.00 81.54 206 A 1 
ATOM   1420 C CG  . PRO A 1 206 ? -16.184 13.631  3.655   1.00 81.07 206 A 1 
ATOM   1421 C CD  . PRO A 1 206 ? -17.046 12.530  4.260   1.00 84.55 206 A 1 
ATOM   1422 N N   . ASP A 1 207 ? -18.014 12.535  0.711   1.00 83.88 207 A 1 
ATOM   1423 C CA  . ASP A 1 207 ? -18.014 12.214  -0.722  1.00 82.94 207 A 1 
ATOM   1424 C C   . ASP A 1 207 ? -19.251 11.405  -1.162  1.00 84.23 207 A 1 
ATOM   1425 O O   . ASP A 1 207 ? -19.329 10.960  -2.313  1.00 82.01 207 A 1 
ATOM   1426 C CB  . ASP A 1 207 ? -16.707 11.491  -1.098  1.00 80.07 207 A 1 
ATOM   1427 C CG  . ASP A 1 207 ? -15.451 12.322  -0.811  1.00 76.05 207 A 1 
ATOM   1428 O OD1 . ASP A 1 207 ? -15.474 13.540  -1.111  1.00 71.16 207 A 1 
ATOM   1429 O OD2 . ASP A 1 207 ? -14.466 11.728  -0.317  1.00 70.66 207 A 1 
ATOM   1430 N N   . ASP A 1 208 ? -20.231 11.206  -0.272  1.00 84.30 208 A 1 
ATOM   1431 C CA  . ASP A 1 208 ? -21.481 10.533  -0.622  1.00 86.85 208 A 1 
ATOM   1432 C C   . ASP A 1 208 ? -22.293 11.341  -1.642  1.00 87.83 208 A 1 
ATOM   1433 O O   . ASP A 1 208 ? -22.298 12.577  -1.653  1.00 86.95 208 A 1 
ATOM   1434 C CB  . ASP A 1 208 ? -22.321 10.220  0.629   1.00 85.70 208 A 1 
ATOM   1435 C CG  . ASP A 1 208 ? -21.732 9.095   1.490   1.00 84.10 208 A 1 
ATOM   1436 O OD1 . ASP A 1 208 ? -20.775 8.419   1.048   1.00 78.63 208 A 1 
ATOM   1437 O OD2 . ASP A 1 208 ? -22.251 8.851   2.601   1.00 78.79 208 A 1 
ATOM   1438 N N   . GLY A 1 209 ? -23.008 10.625  -2.507  1.00 87.62 209 A 1 
ATOM   1439 C CA  . GLY A 1 209 ? -23.701 11.201  -3.658  1.00 88.23 209 A 1 
ATOM   1440 C C   . GLY A 1 209 ? -24.670 12.334  -3.328  1.00 89.99 209 A 1 
ATOM   1441 O O   . GLY A 1 209 ? -24.801 13.258  -4.127  1.00 89.20 209 A 1 
ATOM   1442 N N   . ILE A 1 210 ? -25.278 12.331  -2.139  1.00 91.67 210 A 1 
ATOM   1443 C CA  . ILE A 1 210 ? -26.172 13.421  -1.708  1.00 92.75 210 A 1 
ATOM   1444 C C   . ILE A 1 210 ? -25.450 14.778  -1.607  1.00 93.23 210 A 1 
ATOM   1445 O O   . ILE A 1 210 ? -26.015 15.809  -1.967  1.00 92.71 210 A 1 
ATOM   1446 C CB  . ILE A 1 210 ? -26.888 13.060  -0.387  1.00 92.56 210 A 1 
ATOM   1447 C CG1 . ILE A 1 210 ? -25.912 12.844  0.791   1.00 89.93 210 A 1 
ATOM   1448 C CG2 . ILE A 1 210 ? -27.787 11.824  -0.602  1.00 88.41 210 A 1 
ATOM   1449 C CD1 . ILE A 1 210 ? -26.613 12.706  2.147   1.00 86.80 210 A 1 
ATOM   1450 N N   . TYR A 1 211 ? -24.174 14.776  -1.193  1.00 92.14 211 A 1 
ATOM   1451 C CA  . TYR A 1 211 ? -23.347 15.987  -1.159  1.00 92.37 211 A 1 
ATOM   1452 C C   . TYR A 1 211 ? -22.879 16.401  -2.551  1.00 92.20 211 A 1 
ATOM   1453 O O   . TYR A 1 211 ? -22.679 17.592  -2.796  1.00 91.19 211 A 1 
ATOM   1454 C CB  . TYR A 1 211 ? -22.135 15.778  -0.249  1.00 92.24 211 A 1 
ATOM   1455 C CG  . TYR A 1 211 ? -22.480 15.426  1.181   1.00 92.53 211 A 1 
ATOM   1456 C CD1 . TYR A 1 211 ? -23.082 16.381  2.025   1.00 86.42 211 A 1 
ATOM   1457 C CD2 . TYR A 1 211 ? -22.203 14.137  1.662   1.00 87.08 211 A 1 
ATOM   1458 C CE1 . TYR A 1 211 ? -23.418 16.041  3.345   1.00 86.82 211 A 1 
ATOM   1459 C CE2 . TYR A 1 211 ? -22.540 13.790  2.981   1.00 85.56 211 A 1 
ATOM   1460 C CZ  . TYR A 1 211 ? -23.151 14.738  3.825   1.00 91.84 211 A 1 
ATOM   1461 O OH  . TYR A 1 211 ? -23.486 14.392  5.091   1.00 90.62 211 A 1 
ATOM   1462 N N   . ILE A 1 212 ? -22.735 15.441  -3.474  1.00 90.98 212 A 1 
ATOM   1463 C CA  . ILE A 1 212 ? -22.451 15.733  -4.881  1.00 89.92 212 A 1 
ATOM   1464 C C   . ILE A 1 212 ? -23.658 16.414  -5.529  1.00 90.53 212 A 1 
ATOM   1465 O O   . ILE A 1 212 ? -23.477 17.427  -6.198  1.00 89.80 212 A 1 
ATOM   1466 C CB  . ILE A 1 212 ? -22.008 14.465  -5.642  1.00 88.28 212 A 1 
ATOM   1467 C CG1 . ILE A 1 212 ? -20.785 13.771  -4.993  1.00 84.31 212 A 1 
ATOM   1468 C CG2 . ILE A 1 212 ? -21.708 14.792  -7.117  1.00 83.64 212 A 1 
ATOM   1469 C CD1 . ILE A 1 212 ? -19.534 14.644  -4.819  1.00 75.06 212 A 1 
ATOM   1470 N N   . LEU A 1 213 ? -24.878 15.950  -5.265  1.00 91.98 213 A 1 
ATOM   1471 C CA  . LEU A 1 213 ? -26.089 16.635  -5.747  1.00 92.19 213 A 1 
ATOM   1472 C C   . LEU A 1 213 ? -26.170 18.082  -5.229  1.00 92.39 213 A 1 
ATOM   1473 O O   . LEU A 1 213 ? -26.412 19.002  -6.010  1.00 92.05 213 A 1 
ATOM   1474 C CB  . LEU A 1 213 ? -27.356 15.859  -5.340  1.00 92.58 213 A 1 
ATOM   1475 C CG  . LEU A 1 213 ? -27.488 14.425  -5.885  1.00 91.60 213 A 1 
ATOM   1476 C CD1 . LEU A 1 213 ? -28.843 13.853  -5.475  1.00 85.51 213 A 1 
ATOM   1477 C CD2 . LEU A 1 213 ? -27.362 14.345  -7.407  1.00 85.57 213 A 1 
ATOM   1478 N N   . LEU A 1 214 ? -25.908 18.288  -3.941  1.00 93.67 214 A 1 
ATOM   1479 C CA  . LEU A 1 214 ? -25.852 19.631  -3.356  1.00 93.86 214 A 1 
ATOM   1480 C C   . LEU A 1 214 ? -24.770 20.491  -4.022  1.00 93.30 214 A 1 
ATOM   1481 O O   . LEU A 1 214 ? -25.028 21.642  -4.377  1.00 92.34 214 A 1 
ATOM   1482 C CB  . LEU A 1 214 ? -25.634 19.502  -1.836  1.00 94.57 214 A 1 
ATOM   1483 C CG  . LEU A 1 214 ? -25.406 20.843  -1.107  1.00 93.81 214 A 1 
ATOM   1484 C CD1 . LEU A 1 214 ? -26.585 21.800  -1.254  1.00 85.54 214 A 1 
ATOM   1485 C CD2 . LEU A 1 214 ? -25.186 20.589  0.383   1.00 86.53 214 A 1 
ATOM   1486 N N   . LYS A 1 215 ? -23.569 19.924  -4.209  1.00 92.48 215 A 1 
ATOM   1487 C CA  . LYS A 1 215 ? -22.443 20.573  -4.889  1.00 91.14 215 A 1 
ATOM   1488 C C   . LYS A 1 215 ? -22.846 21.079  -6.273  1.00 90.75 215 A 1 
ATOM   1489 O O   . LYS A 1 215 ? -22.629 22.246  -6.556  1.00 89.78 215 A 1 
ATOM   1490 C CB  . LYS A 1 215 ? -21.264 19.595  -4.971  1.00 89.63 215 A 1 
ATOM   1491 C CG  . LYS A 1 215 ? -20.097 20.107  -5.828  1.00 84.79 215 A 1 
ATOM   1492 C CD  . LYS A 1 215 ? -19.075 18.996  -6.102  1.00 80.67 215 A 1 
ATOM   1493 C CE  . LYS A 1 215 ? -18.039 19.438  -7.142  1.00 72.52 215 A 1 
ATOM   1494 N NZ  . LYS A 1 215 ? -18.646 19.627  -8.488  1.00 67.16 215 A 1 
ATOM   1495 N N   . GLU A 1 216 ? -23.461 20.232  -7.096  1.00 90.12 216 A 1 
ATOM   1496 C CA  . GLU A 1 216 ? -23.816 20.586  -8.479  1.00 88.89 216 A 1 
ATOM   1497 C C   . GLU A 1 216 ? -24.785 21.779  -8.557  1.00 88.93 216 A 1 
ATOM   1498 O O   . GLU A 1 216 ? -24.719 22.575  -9.492  1.00 86.99 216 A 1 
ATOM   1499 C CB  . GLU A 1 216 ? -24.439 19.372  -9.185  1.00 87.80 216 A 1 
ATOM   1500 C CG  . GLU A 1 216 ? -23.460 18.208  -9.427  1.00 83.42 216 A 1 
ATOM   1501 C CD  . GLU A 1 216 ? -22.230 18.590  -10.252 1.00 83.38 216 A 1 
ATOM   1502 O OE1 . GLU A 1 216 ? -21.102 18.245  -9.832  1.00 74.19 216 A 1 
ATOM   1503 O OE2 . GLU A 1 216 ? -22.421 19.227  -11.310 1.00 74.96 216 A 1 
ATOM   1504 N N   . VAL A 1 217 ? -25.663 21.938  -7.567  1.00 91.50 217 A 1 
ATOM   1505 C CA  . VAL A 1 217 ? -26.578 23.091  -7.515  1.00 91.57 217 A 1 
ATOM   1506 C C   . VAL A 1 217 ? -25.862 24.353  -7.025  1.00 90.86 217 A 1 
ATOM   1507 O O   . VAL A 1 217 ? -26.091 25.428  -7.581  1.00 89.63 217 A 1 
ATOM   1508 C CB  . VAL A 1 217 ? -27.818 22.784  -6.659  1.00 92.27 217 A 1 
ATOM   1509 C CG1 . VAL A 1 217 ? -28.799 23.964  -6.661  1.00 88.72 217 A 1 
ATOM   1510 C CG2 . VAL A 1 217 ? -28.581 21.575  -7.214  1.00 87.50 217 A 1 
ATOM   1511 N N   . ILE A 1 218 ? -24.986 24.236  -6.020  1.00 92.74 218 A 1 
ATOM   1512 C CA  . ILE A 1 218 ? -24.192 25.373  -5.524  1.00 92.44 218 A 1 
ATOM   1513 C C   . ILE A 1 218 ? -23.231 25.877  -6.610  1.00 90.99 218 A 1 
ATOM   1514 O O   . ILE A 1 218 ? -23.121 27.089  -6.804  1.00 89.38 218 A 1 
ATOM   1515 C CB  . ILE A 1 218 ? -23.447 24.997  -4.222  1.00 93.25 218 A 1 
ATOM   1516 C CG1 . ILE A 1 218 ? -24.455 24.746  -3.076  1.00 92.18 218 A 1 
ATOM   1517 C CG2 . ILE A 1 218 ? -22.458 26.106  -3.808  1.00 90.94 218 A 1 
ATOM   1518 C CD1 . ILE A 1 218 ? -23.825 24.147  -1.816  1.00 88.52 218 A 1 
ATOM   1519 N N   . ASP A 1 219 ? -22.586 24.966  -7.342  1.00 89.49 219 A 1 
ATOM   1520 C CA  . ASP A 1 219 ? -21.628 25.296  -8.402  1.00 87.17 219 A 1 
ATOM   1521 C C   . ASP A 1 219 ? -22.261 26.178  -9.488  1.00 85.88 219 A 1 
ATOM   1522 O O   . ASP A 1 219 ? -21.635 27.142  -9.928  1.00 83.73 219 A 1 
ATOM   1523 C CB  . ASP A 1 219 ? -21.051 24.006  -9.020  1.00 85.40 219 A 1 
ATOM   1524 C CG  . ASP A 1 219 ? -20.037 23.255  -8.144  1.00 82.63 219 A 1 
ATOM   1525 O OD1 . ASP A 1 219 ? -19.585 23.784  -7.107  1.00 78.85 219 A 1 
ATOM   1526 O OD2 . ASP A 1 219 ? -19.650 22.126  -8.533  1.00 77.64 219 A 1 
ATOM   1527 N N   . ASN A 1 220 ? -23.524 25.949  -9.849  1.00 87.92 220 A 1 
ATOM   1528 C CA  . ASN A 1 220 ? -24.229 26.822  -10.803 1.00 86.87 220 A 1 
ATOM   1529 C C   . ASN A 1 220 ? -24.350 28.275  -10.297 1.00 86.32 220 A 1 
ATOM   1530 O O   . ASN A 1 220 ? -24.231 29.223  -11.080 1.00 84.26 220 A 1 
ATOM   1531 C CB  . ASN A 1 220 ? -25.635 26.259  -11.077 1.00 85.67 220 A 1 
ATOM   1532 C CG  . ASN A 1 220 ? -25.643 24.923  -11.795 1.00 83.53 220 A 1 
ATOM   1533 O OD1 . ASN A 1 220 ? -24.873 24.630  -12.686 1.00 76.56 220 A 1 
ATOM   1534 N ND2 . ASN A 1 220 ? -26.578 24.072  -11.456 1.00 76.15 220 A 1 
ATOM   1535 N N   . GLY A 1 221 ? -24.588 28.454  -8.999  1.00 89.34 221 A 1 
ATOM   1536 C CA  . GLY A 1 221 ? -24.628 29.786  -8.382  1.00 89.17 221 A 1 
ATOM   1537 C C   . GLY A 1 221 ? -23.242 30.439  -8.310  1.00 88.99 221 A 1 
ATOM   1538 O O   . GLY A 1 221 ? -23.112 31.645  -8.522  1.00 87.92 221 A 1 
ATOM   1539 N N   . ILE A 1 222 ? -22.201 29.638  -8.056  1.00 88.43 222 A 1 
ATOM   1540 C CA  . ILE A 1 222 ? -20.802 30.092  -8.073  1.00 87.34 222 A 1 
ATOM   1541 C C   . ILE A 1 222 ? -20.383 30.509  -9.488  1.00 85.57 222 A 1 
ATOM   1542 O O   . ILE A 1 222 ? -19.740 31.548  -9.644  1.00 83.63 222 A 1 
ATOM   1543 C CB  . ILE A 1 222 ? -19.874 29.003  -7.488  1.00 87.56 222 A 1 
ATOM   1544 C CG1 . ILE A 1 222 ? -20.149 28.849  -5.974  1.00 86.64 222 A 1 
ATOM   1545 C CG2 . ILE A 1 222 ? -18.390 29.338  -7.732  1.00 86.06 222 A 1 
ATOM   1546 C CD1 . ILE A 1 222 ? -19.428 27.666  -5.324  1.00 82.16 222 A 1 
ATOM   1547 N N   . ASP A 1 223 ? -20.776 29.753  -10.512 1.00 83.38 223 A 1 
ATOM   1548 C CA  . ASP A 1 223 ? -20.517 30.107  -11.911 1.00 80.72 223 A 1 
ATOM   1549 C C   . ASP A 1 223 ? -21.116 31.478  -12.263 1.00 79.72 223 A 1 
ATOM   1550 O O   . ASP A 1 223 ? -20.435 32.318  -12.856 1.00 77.88 223 A 1 
ATOM   1551 C CB  . ASP A 1 223 ? -21.078 29.023  -12.851 1.00 78.50 223 A 1 
ATOM   1552 C CG  . ASP A 1 223 ? -20.207 27.768  -12.998 1.00 74.29 223 A 1 
ATOM   1553 O OD1 . ASP A 1 223 ? -19.011 27.817  -12.623 1.00 71.23 223 A 1 
ATOM   1554 O OD2 . ASP A 1 223 ? -20.715 26.810  -13.633 1.00 69.02 223 A 1 
ATOM   1555 N N   . GLU A 1 224 ? -22.354 31.758  -11.838 1.00 84.87 224 A 1 
ATOM   1556 C CA  . GLU A 1 224 ? -22.963 33.086  -12.016 1.00 84.12 224 A 1 
ATOM   1557 C C   . GLU A 1 224 ? -22.161 34.190  -11.302 1.00 83.42 224 A 1 
ATOM   1558 O O   . GLU A 1 224 ? -21.913 35.245  -11.892 1.00 81.47 224 A 1 
ATOM   1559 C CB  . GLU A 1 224 ? -24.425 33.090  -11.532 1.00 83.09 224 A 1 
ATOM   1560 C CG  . GLU A 1 224 ? -25.404 32.467  -12.540 1.00 79.23 224 A 1 
ATOM   1561 C CD  . GLU A 1 224 ? -25.531 33.320  -13.829 1.00 80.62 224 A 1 
ATOM   1562 O OE1 . GLU A 1 224 ? -25.079 32.900  -14.916 1.00 73.17 224 A 1 
ATOM   1563 O OE2 . GLU A 1 224 ? -26.061 34.455  -13.766 1.00 74.26 224 A 1 
ATOM   1564 N N   . PHE A 1 225 ? -21.685 33.932  -10.078 1.00 85.58 225 A 1 
ATOM   1565 C CA  . PHE A 1 225 ? -20.815 34.869  -9.360  1.00 85.44 225 A 1 
ATOM   1566 C C   . PHE A 1 225 ? -19.488 35.110  -10.094 1.00 84.09 225 A 1 
ATOM   1567 O O   . PHE A 1 225 ? -19.080 36.263  -10.258 1.00 82.85 225 A 1 
ATOM   1568 C CB  . PHE A 1 225 ? -20.569 34.364  -7.934  1.00 87.00 225 A 1 
ATOM   1569 C CG  . PHE A 1 225 ? -19.499 35.145  -7.196  1.00 87.16 225 A 1 
ATOM   1570 C CD1 . PHE A 1 225 ? -18.210 34.602  -7.037  1.00 81.66 225 A 1 
ATOM   1571 C CD2 . PHE A 1 225 ? -19.778 36.436  -6.715  1.00 81.98 225 A 1 
ATOM   1572 C CE1 . PHE A 1 225 ? -17.208 35.345  -6.388  1.00 83.07 225 A 1 
ATOM   1573 C CE2 . PHE A 1 225 ? -18.776 37.179  -6.067  1.00 82.92 225 A 1 
ATOM   1574 C CZ  . PHE A 1 225 ? -17.490 36.632  -5.899  1.00 87.39 225 A 1 
ATOM   1575 N N   . ILE A 1 226 ? -18.831 34.051  -10.592 1.00 80.65 226 A 1 
ATOM   1576 C CA  . ILE A 1 226 ? -17.584 34.151  -11.371 1.00 77.61 226 A 1 
ATOM   1577 C C   . ILE A 1 226 ? -17.798 34.978  -12.647 1.00 75.63 226 A 1 
ATOM   1578 O O   . ILE A 1 226 ? -16.918 35.737  -13.055 1.00 73.61 226 A 1 
ATOM   1579 C CB  . ILE A 1 226 ? -17.029 32.738  -11.682 1.00 76.49 226 A 1 
ATOM   1580 C CG1 . ILE A 1 226 ? -16.498 32.076  -10.387 1.00 73.77 226 A 1 
ATOM   1581 C CG2 . ILE A 1 226 ? -15.902 32.775  -12.737 1.00 73.60 226 A 1 
ATOM   1582 C CD1 . ILE A 1 226 ? -16.216 30.572  -10.524 1.00 67.77 226 A 1 
ATOM   1583 N N   . MET A 1 227 ? -18.981 34.877  -13.252 1.00 75.42 227 A 1 
ATOM   1584 C CA  . MET A 1 227 ? -19.385 35.698  -14.400 1.00 74.52 227 A 1 
ATOM   1585 C C   . MET A 1 227 ? -19.763 37.147  -14.023 1.00 74.44 227 A 1 
ATOM   1586 O O   . MET A 1 227 ? -20.133 37.927  -14.900 1.00 71.80 227 A 1 
ATOM   1587 C CB  . MET A 1 227 ? -20.521 34.999  -15.155 1.00 72.27 227 A 1 
ATOM   1588 C CG  . MET A 1 227 ? -20.081 33.680  -15.799 1.00 67.54 227 A 1 
ATOM   1589 S SD  . MET A 1 227 ? -21.410 32.861  -16.713 1.00 62.91 227 A 1 
ATOM   1590 C CE  . MET A 1 227 ? -21.406 33.860  -18.225 1.00 56.39 227 A 1 
ATOM   1591 N N   . GLY A 1 228 ? -19.663 37.509  -12.745 1.00 78.22 228 A 1 
ATOM   1592 C CA  . GLY A 1 228 ? -19.939 38.859  -12.239 1.00 78.87 228 A 1 
ATOM   1593 C C   . GLY A 1 228 ? -21.390 39.110  -11.824 1.00 80.49 228 A 1 
ATOM   1594 O O   . GLY A 1 228 ? -21.765 40.263  -11.613 1.00 78.03 228 A 1 
ATOM   1595 N N   . ASN A 1 229 ? -22.213 38.064  -11.695 1.00 84.02 229 A 1 
ATOM   1596 C CA  . ASN A 1 229 ? -23.626 38.177  -11.342 1.00 84.03 229 A 1 
ATOM   1597 C C   . ASN A 1 229 ? -23.899 37.593  -9.950  1.00 84.51 229 A 1 
ATOM   1598 O O   . ASN A 1 229 ? -23.535 36.467  -9.646  1.00 80.50 229 A 1 
ATOM   1599 C CB  . ASN A 1 229 ? -24.493 37.489  -12.399 1.00 81.88 229 A 1 
ATOM   1600 C CG  . ASN A 1 229 ? -24.105 37.857  -13.812 1.00 80.66 229 A 1 
ATOM   1601 O OD1 . ASN A 1 229 ? -24.342 38.951  -14.299 1.00 73.63 229 A 1 
ATOM   1602 N ND2 . ASN A 1 229 ? -23.482 36.940  -14.514 1.00 72.66 229 A 1 
ATOM   1603 N N   . GLY A 1 230 ? -24.605 38.355  -9.116  1.00 87.68 230 A 1 
ATOM   1604 C CA  . GLY A 1 230 ? -24.924 37.938  -7.750  1.00 88.90 230 A 1 
ATOM   1605 C C   . GLY A 1 230 ? -23.707 37.955  -6.814  1.00 90.45 230 A 1 
ATOM   1606 O O   . GLY A 1 230 ? -22.563 37.877  -7.234  1.00 87.41 230 A 1 
ATOM   1607 N N   . LYS A 1 231 ? -23.971 38.100  -5.510  1.00 92.89 231 A 1 
ATOM   1608 C CA  . LYS A 1 231 ? -22.932 38.072  -4.456  1.00 94.15 231 A 1 
ATOM   1609 C C   . LYS A 1 231 ? -23.362 37.251  -3.240  1.00 95.62 231 A 1 
ATOM   1610 O O   . LYS A 1 231 ? -22.700 37.282  -2.209  1.00 94.02 231 A 1 
ATOM   1611 C CB  . LYS A 1 231 ? -22.559 39.499  -4.021  1.00 91.77 231 A 1 
ATOM   1612 C CG  . LYS A 1 231 ? -21.840 40.294  -5.115  1.00 84.72 231 A 1 
ATOM   1613 C CD  . LYS A 1 231 ? -21.296 41.600  -4.531  1.00 79.34 231 A 1 
ATOM   1614 C CE  . LYS A 1 231 ? -20.508 42.355  -5.603  1.00 68.96 231 A 1 
ATOM   1615 N NZ  . LYS A 1 231 ? -19.799 43.522  -5.023  1.00 58.94 231 A 1 
ATOM   1616 N N   . LEU A 1 232 ? -24.490 36.571  -3.351  1.00 94.97 232 A 1 
ATOM   1617 C CA  . LEU A 1 232 ? -25.102 35.792  -2.284  1.00 95.94 232 A 1 
ATOM   1618 C C   . LEU A 1 232 ? -25.677 34.503  -2.870  1.00 96.17 232 A 1 
ATOM   1619 O O   . LEU A 1 232 ? -26.348 34.542  -3.903  1.00 95.05 232 A 1 
ATOM   1620 C CB  . LEU A 1 232 ? -26.186 36.653  -1.605  1.00 95.87 232 A 1 
ATOM   1621 C CG  . LEU A 1 232 ? -27.024 35.927  -0.530  1.00 95.16 232 A 1 
ATOM   1622 C CD1 . LEU A 1 232 ? -26.196 35.480  0.671   1.00 89.84 232 A 1 
ATOM   1623 C CD2 . LEU A 1 232 ? -28.117 36.869  -0.019  1.00 89.66 232 A 1 
ATOM   1624 N N   . ILE A 1 233 ? -25.433 33.393  -2.182  1.00 95.89 233 A 1 
ATOM   1625 C CA  . ILE A 1 233 ? -26.092 32.107  -2.406  1.00 96.03 233 A 1 
ATOM   1626 C C   . ILE A 1 233 ? -26.662 31.653  -1.063  1.00 96.60 233 A 1 
ATOM   1627 O O   . ILE A 1 233 ? -25.911 31.412  -0.121  1.00 96.15 233 A 1 
ATOM   1628 C CB  . ILE A 1 233 ? -25.123 31.063  -3.013  1.00 95.21 233 A 1 
ATOM   1629 C CG1 . ILE A 1 233 ? -24.513 31.567  -4.344  1.00 93.31 233 A 1 
ATOM   1630 C CG2 . ILE A 1 233 ? -25.864 29.730  -3.234  1.00 93.09 233 A 1 
ATOM   1631 C CD1 . ILE A 1 233 ? -23.432 30.651  -4.921  1.00 88.84 233 A 1 
ATOM   1632 N N   . ASP A 1 234 ? -27.977 31.536  -0.972  1.00 97.13 234 A 1 
ATOM   1633 C CA  . ASP A 1 234 ? -28.659 31.010  0.208   1.00 97.36 234 A 1 
ATOM   1634 C C   . ASP A 1 234 ? -28.892 29.509  0.060   1.00 97.56 234 A 1 
ATOM   1635 O O   . ASP A 1 234 ? -29.484 29.051  -0.920  1.00 96.68 234 A 1 
ATOM   1636 C CB  . ASP A 1 234 ? -29.993 31.737  0.449   1.00 96.68 234 A 1 
ATOM   1637 C CG  . ASP A 1 234 ? -29.836 33.132  1.058   1.00 93.33 234 A 1 
ATOM   1638 O OD1 . ASP A 1 234 ? -29.020 33.283  1.998   1.00 84.24 234 A 1 
ATOM   1639 O OD2 . ASP A 1 234 ? -30.596 34.029  0.629   1.00 83.88 234 A 1 
ATOM   1640 N N   . ILE A 1 235 ? -28.468 28.740  1.061   1.00 97.14 235 A 1 
ATOM   1641 C CA  . ILE A 1 235 ? -28.555 27.284  1.124   1.00 97.46 235 A 1 
ATOM   1642 C C   . ILE A 1 235 ? -29.306 26.905  2.398   1.00 97.56 235 A 1 
ATOM   1643 O O   . ILE A 1 235 ? -28.914 27.275  3.502   1.00 96.66 235 A 1 
ATOM   1644 C CB  . ILE A 1 235 ? -27.143 26.656  1.079   1.00 97.14 235 A 1 
ATOM   1645 C CG1 . ILE A 1 235 ? -26.368 27.046  -0.202  1.00 95.09 235 A 1 
ATOM   1646 C CG2 . ILE A 1 235 ? -27.227 25.119  1.187   1.00 95.06 235 A 1 
ATOM   1647 C CD1 . ILE A 1 235 ? -24.865 27.162  0.057   1.00 89.80 235 A 1 
ATOM   1648 N N   . VAL A 1 236 ? -30.374 26.135  2.254   1.00 97.78 236 A 1 
ATOM   1649 C CA  . VAL A 1 236 ? -31.148 25.598  3.375   1.00 97.83 236 A 1 
ATOM   1650 C C   . VAL A 1 236 ? -31.260 24.090  3.211   1.00 97.75 236 A 1 
ATOM   1651 O O   . VAL A 1 236 ? -31.734 23.612  2.185   1.00 96.86 236 A 1 
ATOM   1652 C CB  . VAL A 1 236 ? -32.536 26.261  3.475   1.00 97.42 236 A 1 
ATOM   1653 C CG1 . VAL A 1 236 ? -33.354 25.694  4.647   1.00 94.03 236 A 1 
ATOM   1654 C CG2 . VAL A 1 236 ? -32.427 27.778  3.671   1.00 93.45 236 A 1 
ATOM   1655 N N   . VAL A 1 237 ? -30.858 23.344  4.239   1.00 97.10 237 A 1 
ATOM   1656 C CA  . VAL A 1 237 ? -31.021 21.887  4.292   1.00 96.92 237 A 1 
ATOM   1657 C C   . VAL A 1 237 ? -31.819 21.541  5.539   1.00 96.44 237 A 1 
ATOM   1658 O O   . VAL A 1 237 ? -31.390 21.820  6.657   1.00 94.61 237 A 1 
ATOM   1659 C CB  . VAL A 1 237 ? -29.671 21.149  4.247   1.00 96.30 237 A 1 
ATOM   1660 C CG1 . VAL A 1 237 ? -29.887 19.631  4.218   1.00 92.31 237 A 1 
ATOM   1661 C CG2 . VAL A 1 237 ? -28.866 21.540  2.998   1.00 90.73 237 A 1 
ATOM   1662 N N   . LYS A 1 238 ? -33.005 20.960  5.355   1.00 96.51 238 A 1 
ATOM   1663 C CA  . LYS A 1 238 ? -33.900 20.589  6.455   1.00 95.92 238 A 1 
ATOM   1664 C C   . LYS A 1 238 ? -34.723 19.358  6.098   1.00 95.82 238 A 1 
ATOM   1665 O O   . LYS A 1 238 ? -35.349 19.322  5.045   1.00 93.91 238 A 1 
ATOM   1666 C CB  . LYS A 1 238 ? -34.799 21.790  6.808   1.00 94.38 238 A 1 
ATOM   1667 C CG  . LYS A 1 238 ? -35.614 21.544  8.087   1.00 83.58 238 A 1 
ATOM   1668 C CD  . LYS A 1 238 ? -36.428 22.784  8.478   1.00 80.35 238 A 1 
ATOM   1669 C CE  . LYS A 1 238 ? -37.205 22.499  9.768   1.00 70.43 238 A 1 
ATOM   1670 N NZ  . LYS A 1 238 ? -37.974 23.686  10.228  1.00 61.89 238 A 1 
HETATM 1671 N N   . UNK A 1 239 ? -34.779 18.372  6.994   1.00 94.54 239 A 1 
HETATM 1672 C CA  . UNK A 1 239 ? -35.604 17.167  6.837   1.00 93.85 239 A 1 
HETATM 1673 C C   . UNK A 1 239 ? -35.290 16.382  5.547   1.00 93.93 239 A 1 
HETATM 1674 O O   . UNK A 1 239 ? -36.210 15.894  4.913   1.00 90.04 239 A 1 
ATOM   1675 N N   . GLY A 1 240 ? -34.007 16.329  5.116   1.00 93.99 240 A 1 
ATOM   1676 C CA  . GLY A 1 240 ? -33.582 15.659  3.879   1.00 94.04 240 A 1 
ATOM   1677 C C   . GLY A 1 240 ? -33.843 16.447  2.587   1.00 95.16 240 A 1 
ATOM   1678 O O   . GLY A 1 240 ? -33.425 16.014  1.523   1.00 92.89 240 A 1 
ATOM   1679 N N   . THR A 1 241 ? -34.492 17.605  2.661   1.00 95.41 241 A 1 
ATOM   1680 C CA  . THR A 1 241 ? -34.737 18.488  1.513   1.00 96.46 241 A 1 
ATOM   1681 C C   . THR A 1 241 ? -33.718 19.626  1.484   1.00 96.92 241 A 1 
ATOM   1682 O O   . THR A 1 241 ? -33.449 20.268  2.503   1.00 95.90 241 A 1 
ATOM   1683 C CB  . THR A 1 241 ? -36.169 19.040  1.523   1.00 95.88 241 A 1 
ATOM   1684 O OG1 . THR A 1 241 ? -37.083 17.969  1.491   1.00 89.72 241 A 1 
ATOM   1685 C CG2 . THR A 1 241 ? -36.491 19.927  0.319   1.00 88.06 241 A 1 
ATOM   1686 N N   . VAL A 1 242 ? -33.191 19.887  0.304   1.00 96.46 242 A 1 
ATOM   1687 C CA  . VAL A 1 242 ? -32.235 20.958  0.017   1.00 96.71 242 A 1 
ATOM   1688 C C   . VAL A 1 242 ? -32.934 22.075  -0.744  1.00 96.98 242 A 1 
ATOM   1689 O O   . VAL A 1 242 ? -33.680 21.815  -1.684  1.00 96.33 242 A 1 
ATOM   1690 C CB  . VAL A 1 242 ? -31.051 20.414  -0.797  1.00 96.11 242 A 1 
ATOM   1691 C CG1 . VAL A 1 242 ? -30.052 21.529  -1.138  1.00 91.62 242 A 1 
ATOM   1692 C CG2 . VAL A 1 242 ? -30.304 19.308  -0.043  1.00 91.08 242 A 1 
ATOM   1693 N N   . LYS A 1 243 ? -32.652 23.326  -0.378  1.00 96.52 243 A 1 
ATOM   1694 C CA  . LYS A 1 243 ? -33.068 24.523  -1.112  1.00 97.05 243 A 1 
ATOM   1695 C C   . LYS A 1 243 ? -31.857 25.414  -1.347  1.00 96.95 243 A 1 
ATOM   1696 O O   . LYS A 1 243 ? -31.167 25.749  -0.392  1.00 96.03 243 A 1 
ATOM   1697 C CB  . LYS A 1 243 ? -34.168 25.292  -0.371  1.00 96.81 243 A 1 
ATOM   1698 C CG  . LYS A 1 243 ? -35.344 24.391  0.023   1.00 94.89 243 A 1 
ATOM   1699 C CD  . LYS A 1 243 ? -36.522 25.198  0.578   1.00 93.67 243 A 1 
ATOM   1700 C CE  . LYS A 1 243 ? -37.561 24.182  1.072   1.00 88.34 243 A 1 
ATOM   1701 N NZ  . LYS A 1 243 ? -38.949 24.614  0.815   1.00 81.63 243 A 1 
ATOM   1702 N N   . VAL A 1 244 ? -31.623 25.811  -2.583  1.00 96.23 244 A 1 
ATOM   1703 C CA  . VAL A 1 244 ? -30.530 26.711  -2.962  1.00 95.86 244 A 1 
ATOM   1704 C C   . VAL A 1 244 ? -31.101 27.865  -3.774  1.00 95.55 244 A 1 
ATOM   1705 O O   . VAL A 1 244 ? -31.864 27.653  -4.714  1.00 94.52 244 A 1 
ATOM   1706 C CB  . VAL A 1 244 ? -29.418 25.979  -3.737  1.00 95.41 244 A 1 
ATOM   1707 C CG1 . VAL A 1 244 ? -28.241 26.923  -4.032  1.00 92.19 244 A 1 
ATOM   1708 C CG2 . VAL A 1 244 ? -28.876 24.778  -2.949  1.00 90.78 244 A 1 
ATOM   1709 N N   . ARG A 1 245 ? -30.738 29.079  -3.412  1.00 96.57 245 A 1 
ATOM   1710 C CA  . ARG A 1 245 ? -31.130 30.307  -4.104  1.00 96.51 245 A 1 
ATOM   1711 C C   . ARG A 1 245 ? -29.888 31.110  -4.463  1.00 96.43 245 A 1 
ATOM   1712 O O   . ARG A 1 245 ? -29.240 31.643  -3.568  1.00 94.95 245 A 1 
ATOM   1713 C CB  . ARG A 1 245 ? -32.094 31.085  -3.189  1.00 95.61 245 A 1 
ATOM   1714 C CG  . ARG A 1 245 ? -32.547 32.445  -3.738  1.00 92.45 245 A 1 
ATOM   1715 C CD  . ARG A 1 245 ? -33.402 32.267  -4.989  1.00 89.06 245 A 1 
ATOM   1716 N NE  . ARG A 1 245 ? -33.869 33.570  -5.498  1.00 84.68 245 A 1 
ATOM   1717 C CZ  . ARG A 1 245 ? -33.919 33.923  -6.767  1.00 82.24 245 A 1 
ATOM   1718 N NH1 . ARG A 1 245 ? -33.559 33.127  -7.719  1.00 71.74 245 A 1 
ATOM   1719 N NH2 . ARG A 1 245 ? -34.315 35.103  -7.103  1.00 76.07 245 A 1 
ATOM   1720 N N   . ASP A 1 246 ? -29.600 31.234  -5.746  1.00 94.31 246 A 1 
ATOM   1721 C CA  . ASP A 1 246 ? -28.661 32.243  -6.230  1.00 92.70 246 A 1 
ATOM   1722 C C   . ASP A 1 246 ? -29.393 33.562  -6.532  1.00 91.63 246 A 1 
ATOM   1723 O O   . ASP A 1 246 ? -30.604 33.597  -6.768  1.00 87.06 246 A 1 
ATOM   1724 C CB  . ASP A 1 246 ? -27.841 31.720  -7.430  1.00 90.04 246 A 1 
ATOM   1725 C CG  . ASP A 1 246 ? -28.654 31.687  -8.724  1.00 88.65 246 A 1 
ATOM   1726 O OD1 . ASP A 1 246 ? -28.926 32.772  -9.285  1.00 82.28 246 A 1 
ATOM   1727 O OD2 . ASP A 1 246 ? -29.073 30.597  -9.148  1.00 82.50 246 A 1 
ATOM   1728 N N   . PHE A 1 247 ? -28.651 34.656  -6.523  1.00 93.29 247 A 1 
ATOM   1729 C CA  . PHE A 1 247 ? -29.128 35.993  -6.890  1.00 93.22 247 A 1 
ATOM   1730 C C   . PHE A 1 247 ? -28.415 36.502  -8.152  1.00 92.02 247 A 1 
ATOM   1731 O O   . PHE A 1 247 ? -28.093 37.687  -8.263  1.00 86.98 247 A 1 
ATOM   1732 C CB  . PHE A 1 247 ? -29.019 36.927  -5.684  1.00 93.13 247 A 1 
ATOM   1733 C CG  . PHE A 1 247 ? -29.894 36.524  -4.513  1.00 93.88 247 A 1 
ATOM   1734 C CD1 . PHE A 1 247 ? -31.210 37.012  -4.411  1.00 88.89 247 A 1 
ATOM   1735 C CD2 . PHE A 1 247 ? -29.400 35.653  -3.530  1.00 89.26 247 A 1 
ATOM   1736 C CE1 . PHE A 1 247 ? -32.017 36.647  -3.322  1.00 88.62 247 A 1 
ATOM   1737 C CE2 . PHE A 1 247 ? -30.209 35.279  -2.444  1.00 89.49 247 A 1 
ATOM   1738 C CZ  . PHE A 1 247 ? -31.514 35.780  -2.336  1.00 92.70 247 A 1 
ATOM   1739 N N   . GLY A 1 248 ? -28.146 35.582  -9.088  1.00 89.05 248 A 1 
ATOM   1740 C CA  . GLY A 1 248 ? -27.582 35.867  -10.399 1.00 88.21 248 A 1 
ATOM   1741 C C   . GLY A 1 248 ? -28.627 36.376  -11.397 1.00 88.66 248 A 1 
ATOM   1742 O O   . GLY A 1 248 ? -29.646 36.967  -11.033 1.00 86.67 248 A 1 
ATOM   1743 N N   . ARG A 1 249 ? -28.378 36.132  -12.682 1.00 85.57 249 A 1 
ATOM   1744 C CA  . ARG A 1 249 ? -29.284 36.575  -13.762 1.00 85.00 249 A 1 
ATOM   1745 C C   . ARG A 1 249 ? -30.562 35.740  -13.863 1.00 85.92 249 A 1 
ATOM   1746 O O   . ARG A 1 249 ? -31.537 36.206  -14.449 1.00 83.95 249 A 1 
ATOM   1747 C CB  . ARG A 1 249 ? -28.533 36.544  -15.094 1.00 82.38 249 A 1 
ATOM   1748 C CG  . ARG A 1 249 ? -27.404 37.582  -15.148 1.00 78.31 249 A 1 
ATOM   1749 C CD  . ARG A 1 249 ? -26.541 37.388  -16.391 1.00 77.04 249 A 1 
ATOM   1750 N NE  . ARG A 1 249 ? -25.764 36.148  -16.284 1.00 70.31 249 A 1 
ATOM   1751 C CZ  . ARG A 1 249 ? -24.940 35.642  -17.172 1.00 66.62 249 A 1 
ATOM   1752 N NH1 . ARG A 1 249 ? -24.682 36.225  -18.307 1.00 61.33 249 A 1 
ATOM   1753 N NH2 . ARG A 1 249 ? -24.359 34.515  -16.910 1.00 59.98 249 A 1 
ATOM   1754 N N   . GLY A 1 250 ? -30.567 34.525  -13.327 1.00 83.73 250 A 1 
ATOM   1755 C CA  . GLY A 1 250 ? -31.640 33.548  -13.525 1.00 84.26 250 A 1 
ATOM   1756 C C   . GLY A 1 250 ? -31.599 32.900  -14.913 1.00 84.78 250 A 1 
ATOM   1757 O O   . GLY A 1 250 ? -31.218 33.523  -15.906 1.00 82.85 250 A 1 
ATOM   1758 N N   . ILE A 1 251 ? -32.037 31.637  -14.985 1.00 84.85 251 A 1 
ATOM   1759 C CA  . ILE A 1 251 ? -32.147 30.883  -16.245 1.00 85.09 251 A 1 
ATOM   1760 C C   . ILE A 1 251 ? -33.165 31.590  -17.169 1.00 85.43 251 A 1 
ATOM   1761 O O   . ILE A 1 251 ? -34.197 32.061  -16.679 1.00 84.86 251 A 1 
ATOM   1762 C CB  . ILE A 1 251 ? -32.549 29.419  -15.951 1.00 84.06 251 A 1 
ATOM   1763 C CG1 . ILE A 1 251 ? -31.499 28.727  -15.047 1.00 81.52 251 A 1 
ATOM   1764 C CG2 . ILE A 1 251 ? -32.734 28.624  -17.253 1.00 80.87 251 A 1 
ATOM   1765 C CD1 . ILE A 1 251 ? -31.938 27.355  -14.517 1.00 76.26 251 A 1 
ATOM   1766 N N   . PRO A 1 252 ? -32.938 31.655  -18.494 1.00 82.51 252 A 1 
ATOM   1767 C CA  . PRO A 1 252 ? -33.936 32.194  -19.417 1.00 82.14 252 A 1 
ATOM   1768 C C   . PRO A 1 252 ? -35.282 31.481  -19.267 1.00 83.29 252 A 1 
ATOM   1769 O O   . PRO A 1 252 ? -35.357 30.255  -19.360 1.00 82.69 252 A 1 
ATOM   1770 C CB  . PRO A 1 252 ? -33.350 32.013  -20.819 1.00 80.07 252 A 1 
ATOM   1771 C CG  . PRO A 1 252 ? -31.849 31.990  -20.574 1.00 77.49 252 A 1 
ATOM   1772 C CD  . PRO A 1 252 ? -31.718 31.312  -19.219 1.00 80.63 252 A 1 
ATOM   1773 N N   . LEU A 1 253 ? -36.366 32.214  -19.062 1.00 84.22 253 A 1 
ATOM   1774 C CA  . LEU A 1 253 ? -37.678 31.653  -18.695 1.00 85.76 253 A 1 
ATOM   1775 C C   . LEU A 1 253 ? -38.236 30.665  -19.737 1.00 85.39 253 A 1 
ATOM   1776 O O   . LEU A 1 253 ? -38.937 29.719  -19.383 1.00 83.50 253 A 1 
ATOM   1777 C CB  . LEU A 1 253 ? -38.685 32.795  -18.449 1.00 86.59 253 A 1 
ATOM   1778 C CG  . LEU A 1 253 ? -38.256 33.869  -17.426 1.00 86.55 253 A 1 
ATOM   1779 C CD1 . LEU A 1 253 ? -39.394 34.868  -17.230 1.00 80.85 253 A 1 
ATOM   1780 C CD2 . LEU A 1 253 ? -37.879 33.281  -16.068 1.00 81.32 253 A 1 
ATOM   1781 N N   . GLY A 1 254 ? -37.901 30.853  -21.018 1.00 83.40 254 A 1 
ATOM   1782 C CA  . GLY A 1 254 ? -38.285 29.954  -22.114 1.00 82.44 254 A 1 
ATOM   1783 C C   . GLY A 1 254 ? -37.430 28.690  -22.236 1.00 82.47 254 A 1 
ATOM   1784 O O   . GLY A 1 254 ? -37.789 27.809  -23.007 1.00 80.08 254 A 1 
ATOM   1785 N N   . LYS A 1 255 ? -36.325 28.591  -21.499 1.00 82.34 255 A 1 
ATOM   1786 C CA  . LYS A 1 255 ? -35.347 27.495  -21.569 1.00 81.93 255 A 1 
ATOM   1787 C C   . LYS A 1 255 ? -35.215 26.720  -20.263 1.00 83.42 255 A 1 
ATOM   1788 O O   . LYS A 1 255 ? -34.389 25.824  -20.174 1.00 81.69 255 A 1 
ATOM   1789 C CB  . LYS A 1 255 ? -33.989 28.060  -22.036 1.00 79.37 255 A 1 
ATOM   1790 C CG  . LYS A 1 255 ? -33.979 28.568  -23.488 1.00 74.35 255 A 1 
ATOM   1791 C CD  . LYS A 1 255 ? -34.225 27.419  -24.465 1.00 70.40 255 A 1 
ATOM   1792 C CE  . LYS A 1 255 ? -34.085 27.846  -25.920 1.00 64.33 255 A 1 
ATOM   1793 N NZ  . LYS A 1 255 ? -34.273 26.666  -26.797 1.00 58.61 255 A 1 
ATOM   1794 N N   . LEU A 1 256 ? -36.023 27.044  -19.253 1.00 84.83 256 A 1 
ATOM   1795 C CA  . LEU A 1 256 ? -35.902 26.476  -17.911 1.00 86.34 256 A 1 
ATOM   1796 C C   . LEU A 1 256 ? -35.951 24.943  -17.919 1.00 85.94 256 A 1 
ATOM   1797 O O   . LEU A 1 256 ? -35.055 24.308  -17.371 1.00 84.60 256 A 1 
ATOM   1798 C CB  . LEU A 1 256 ? -36.999 27.065  -17.010 1.00 87.39 256 A 1 
ATOM   1799 C CG  . LEU A 1 256 ? -36.893 26.607  -15.541 1.00 87.32 256 A 1 
ATOM   1800 C CD1 . LEU A 1 256 ? -35.625 27.149  -14.883 1.00 80.64 256 A 1 
ATOM   1801 C CD2 . LEU A 1 256 ? -38.093 27.115  -14.753 1.00 81.89 256 A 1 
ATOM   1802 N N   . VAL A 1 257 ? -36.959 24.354  -18.565 1.00 86.73 257 A 1 
ATOM   1803 C CA  . VAL A 1 257 ? -37.138 22.895  -18.646 1.00 86.90 257 A 1 
ATOM   1804 C C   . VAL A 1 257 ? -35.967 22.250  -19.385 1.00 85.96 257 A 1 
ATOM   1805 O O   . VAL A 1 257 ? -35.357 21.323  -18.853 1.00 83.84 257 A 1 
ATOM   1806 C CB  . VAL A 1 257 ? -38.486 22.536  -19.301 1.00 87.44 257 A 1 
ATOM   1807 C CG1 . VAL A 1 257 ? -38.659 21.029  -19.496 1.00 83.41 257 A 1 
ATOM   1808 C CG2 . VAL A 1 257 ? -39.644 23.032  -18.431 1.00 82.53 257 A 1 
ATOM   1809 N N   . ASP A 1 258 ? -35.581 22.782  -20.544 1.00 83.62 258 A 1 
ATOM   1810 C CA  . ASP A 1 258 ? -34.460 22.272  -21.344 1.00 81.99 258 A 1 
ATOM   1811 C C   . ASP A 1 258 ? -33.155 22.265  -20.530 1.00 81.01 258 A 1 
ATOM   1812 O O   . ASP A 1 258 ? -32.435 21.270  -20.502 1.00 78.82 258 A 1 
ATOM   1813 C CB  . ASP A 1 258 ? -34.253 23.137  -22.602 1.00 80.65 258 A 1 
ATOM   1814 C CG  . ASP A 1 258 ? -35.417 23.171  -23.594 1.00 76.85 258 A 1 
ATOM   1815 O OD1 . ASP A 1 258 ? -36.295 22.288  -23.512 1.00 73.02 258 A 1 
ATOM   1816 O OD2 . ASP A 1 258 ? -35.403 24.109  -24.438 1.00 71.88 258 A 1 
ATOM   1817 N N   . CYS A 1 259 ? -32.879 23.351  -19.811 1.00 81.33 259 A 1 
ATOM   1818 C CA  . CYS A 1 259 ? -31.667 23.498  -19.006 1.00 80.55 259 A 1 
ATOM   1819 C C   . CYS A 1 259 ? -31.530 22.433  -17.911 1.00 80.47 259 A 1 
ATOM   1820 O O   . CYS A 1 259 ? -30.410 22.070  -17.564 1.00 79.43 259 A 1 
ATOM   1821 C CB  . CYS A 1 259 ? -31.642 24.886  -18.366 1.00 79.62 259 A 1 
ATOM   1822 S SG  . CYS A 1 259 ? -31.344 26.166  -19.610 1.00 73.04 259 A 1 
ATOM   1823 N N   . VAL A 1 260 ? -32.634 21.933  -17.350 1.00 83.94 260 A 1 
ATOM   1824 C CA  . VAL A 1 260 ? -32.600 20.973  -16.229 1.00 84.03 260 A 1 
ATOM   1825 C C   . VAL A 1 260 ? -32.962 19.537  -16.622 1.00 83.69 260 A 1 
ATOM   1826 O O   . VAL A 1 260 ? -32.901 18.650  -15.772 1.00 81.43 260 A 1 
ATOM   1827 C CB  . VAL A 1 260 ? -33.442 21.450  -15.034 1.00 84.53 260 A 1 
ATOM   1828 C CG1 . VAL A 1 260 ? -33.001 22.839  -14.564 1.00 80.13 260 A 1 
ATOM   1829 C CG2 . VAL A 1 260 ? -34.942 21.461  -15.343 1.00 80.15 260 A 1 
ATOM   1830 N N   . SER A 1 261 ? -33.318 19.284  -17.884 1.00 82.75 261 A 1 
ATOM   1831 C CA  . SER A 1 261 ? -33.727 17.953  -18.358 1.00 81.47 261 A 1 
ATOM   1832 C C   . SER A 1 261 ? -32.987 17.458  -19.601 1.00 78.62 261 A 1 
ATOM   1833 O O   . SER A 1 261 ? -32.846 16.250  -19.784 1.00 75.50 261 A 1 
ATOM   1834 C CB  . SER A 1 261 ? -35.239 17.926  -18.595 1.00 81.02 261 A 1 
ATOM   1835 O OG  . SER A 1 261 ? -35.592 18.769  -19.667 1.00 76.98 261 A 1 
ATOM   1836 N N   . VAL A 1 262 ? -32.446 18.353  -20.434 1.00 76.84 262 A 1 
ATOM   1837 C CA  . VAL A 1 262 ? -31.778 17.992  -21.689 1.00 74.84 262 A 1 
ATOM   1838 C C   . VAL A 1 262 ? -30.264 18.149  -21.555 1.00 72.77 262 A 1 
ATOM   1839 O O   . VAL A 1 262 ? -29.759 19.229  -21.253 1.00 69.12 262 A 1 
ATOM   1840 C CB  . VAL A 1 262 ? -32.333 18.803  -22.874 1.00 73.36 262 A 1 
ATOM   1841 C CG1 . VAL A 1 262 ? -31.695 18.366  -24.195 1.00 68.07 262 A 1 
ATOM   1842 C CG2 . VAL A 1 262 ? -33.853 18.622  -23.005 1.00 70.48 262 A 1 
ATOM   1843 N N   . ILE A 1 263 ? -29.516 17.064  -21.810 1.00 67.65 263 A 1 
ATOM   1844 C CA  . ILE A 1 263 ? -28.049 17.104  -21.860 1.00 64.11 263 A 1 
ATOM   1845 C C   . ILE A 1 263 ? -27.625 17.716  -23.196 1.00 60.52 263 A 1 
ATOM   1846 O O   . ILE A 1 263 ? -27.871 17.138  -24.254 1.00 55.33 263 A 1 
ATOM   1847 C CB  . ILE A 1 263 ? -27.431 15.704  -21.636 1.00 61.10 263 A 1 
ATOM   1848 C CG1 . ILE A 1 263 ? -27.819 15.163  -20.240 1.00 56.93 263 A 1 
ATOM   1849 C CG2 . ILE A 1 263 ? -25.897 15.763  -21.781 1.00 56.62 263 A 1 
ATOM   1850 C CD1 . ILE A 1 263 ? -27.373 13.718  -19.977 1.00 51.84 263 A 1 
ATOM   1851 N N   . ASN A 1 264 ? -26.948 18.859  -23.158 1.00 51.88 264 A 1 
ATOM   1852 C CA  . ASN A 1 264 ? -26.393 19.499  -24.344 1.00 50.65 264 A 1 
ATOM   1853 C C   . ASN A 1 264 ? -24.885 19.210  -24.447 1.00 50.61 264 A 1 
ATOM   1854 O O   . ASN A 1 264 ? -24.061 19.889  -23.839 1.00 46.99 264 A 1 
ATOM   1855 C CB  . ASN A 1 264 ? -26.734 21.000  -24.337 1.00 46.49 264 A 1 
ATOM   1856 C CG  . ASN A 1 264 ? -26.325 21.677  -25.634 1.00 42.26 264 A 1 
ATOM   1857 O OD1 . ASN A 1 264 ? -25.739 21.068  -26.517 1.00 39.39 264 A 1 
ATOM   1858 N ND2 . ASN A 1 264 ? -26.621 22.944  -25.789 1.00 37.92 264 A 1 
ATOM   1859 N N   . THR A 1 265 ? -24.519 18.195  -25.232 1.00 39.43 265 A 1 
ATOM   1860 C CA  . THR A 1 265 ? -23.109 17.812  -25.455 1.00 38.25 265 A 1 
ATOM   1861 C C   . THR A 1 265 ? -22.406 18.634  -26.539 1.00 38.43 265 A 1 
ATOM   1862 O O   . THR A 1 265 ? -21.213 18.443  -26.766 1.00 36.07 265 A 1 
ATOM   1863 C CB  . THR A 1 265 ? -22.990 16.316  -25.795 1.00 34.31 265 A 1 
ATOM   1864 O OG1 . THR A 1 265 ? -23.816 15.998  -26.889 1.00 31.67 265 A 1 
ATOM   1865 C CG2 . THR A 1 265 ? -23.419 15.428  -24.625 1.00 31.48 265 A 1 
ATOM   1866 N N   . GLY A 1 266 ? -23.128 19.508  -27.228 1.00 35.38 266 A 1 
ATOM   1867 C CA  . GLY A 1 266 ? -22.633 20.297  -28.361 1.00 35.07 266 A 1 
ATOM   1868 C C   . GLY A 1 266 ? -22.814 21.810  -28.199 1.00 35.92 266 A 1 
ATOM   1869 O O   . GLY A 1 266 ? -22.799 22.519  -29.206 1.00 34.10 266 A 1 
ATOM   1870 N N   . ALA A 1 267 ? -23.007 22.288  -26.968 1.00 39.35 267 A 1 
ATOM   1871 C CA  . ALA A 1 267 ? -23.240 23.698  -26.685 1.00 38.83 267 A 1 
ATOM   1872 C C   . ALA A 1 267 ? -22.085 24.577  -27.190 1.00 38.91 267 A 1 
ATOM   1873 O O   . ALA A 1 267 ? -20.921 24.357  -26.860 1.00 37.15 267 A 1 
ATOM   1874 C CB  . ALA A 1 267 ? -23.452 23.878  -25.183 1.00 36.43 267 A 1 
ATOM   1875 N N   . LYS A 1 268 ? -22.414 25.591  -27.975 1.00 31.51 268 A 1 
ATOM   1876 C CA  . LYS A 1 268 ? -21.475 26.615  -28.430 1.00 31.22 268 A 1 
ATOM   1877 C C   . LYS A 1 268 ? -21.574 27.845  -27.531 1.00 32.08 268 A 1 
ATOM   1878 O O   . LYS A 1 268 ? -22.589 28.079  -26.885 1.00 30.83 268 A 1 
ATOM   1879 C CB  . LYS A 1 268 ? -21.744 26.958  -29.900 1.00 28.43 268 A 1 
ATOM   1880 C CG  . LYS A 1 268 ? -21.519 25.749  -30.811 1.00 25.48 268 A 1 
ATOM   1881 C CD  . LYS A 1 268 ? -21.809 26.127  -32.263 1.00 23.90 268 A 1 
ATOM   1882 C CE  . LYS A 1 268 ? -21.624 24.893  -33.143 1.00 21.05 268 A 1 
ATOM   1883 N NZ  . LYS A 1 268 ? -21.977 25.181  -34.550 1.00 19.52 268 A 1 
ATOM   1884 N N   . TYR A 1 269 ? -20.528 28.671  -27.539 1.00 32.67 269 A 1 
ATOM   1885 C CA  . TYR A 1 269 ? -20.495 29.920  -26.764 1.00 32.23 269 A 1 
ATOM   1886 C C   . TYR A 1 269 ? -21.709 30.836  -27.022 1.00 32.92 269 A 1 
ATOM   1887 O O   . TYR A 1 269 ? -22.147 31.550  -26.126 1.00 31.25 269 A 1 
ATOM   1888 C CB  . TYR A 1 269 ? -19.183 30.647  -27.089 1.00 29.50 269 A 1 
ATOM   1889 C CG  . TYR A 1 269 ? -18.954 31.881  -26.243 1.00 26.61 269 A 1 
ATOM   1890 C CD1 . TYR A 1 269 ? -19.328 33.149  -26.725 1.00 24.45 269 A 1 
ATOM   1891 C CD2 . TYR A 1 269 ? -18.400 31.760  -24.953 1.00 23.73 269 A 1 
ATOM   1892 C CE1 . TYR A 1 269 ? -19.147 34.290  -25.924 1.00 21.81 269 A 1 
ATOM   1893 C CE2 . TYR A 1 269 ? -18.220 32.897  -24.146 1.00 23.02 269 A 1 
ATOM   1894 C CZ  . TYR A 1 269 ? -18.593 34.164  -24.634 1.00 22.27 269 A 1 
ATOM   1895 O OH  . TYR A 1 269 ? -18.425 35.266  -23.852 1.00 21.69 269 A 1 
ATOM   1896 N N   . ASN A 1 270 ? -22.262 30.780  -28.226 1.00 32.24 270 A 1 
ATOM   1897 C CA  . ASN A 1 270 ? -23.406 31.603  -28.629 1.00 32.41 270 A 1 
ATOM   1898 C C   . ASN A 1 270 ? -24.770 30.928  -28.395 1.00 33.82 270 A 1 
ATOM   1899 O O   . ASN A 1 270 ? -25.785 31.501  -28.783 1.00 32.86 270 A 1 
ATOM   1900 C CB  . ASN A 1 270 ? -23.233 31.998  -30.104 1.00 29.17 270 A 1 
ATOM   1901 C CG  . ASN A 1 270 ? -22.011 32.856  -30.378 1.00 26.22 270 A 1 
ATOM   1902 O OD1 . ASN A 1 270 ? -21.365 33.411  -29.510 1.00 24.31 270 A 1 
ATOM   1903 N ND2 . ASN A 1 270 ? -21.642 32.993  -31.626 1.00 24.52 270 A 1 
ATOM   1904 N N   . ASP A 1 271 ? -24.808 29.722  -27.819 1.00 33.07 271 A 1 
ATOM   1905 C CA  . ASP A 1 271 ? -26.073 29.044  -27.540 1.00 33.92 271 A 1 
ATOM   1906 C C   . ASP A 1 271 ? -26.789 29.736  -26.374 1.00 34.97 271 A 1 
ATOM   1907 O O   . ASP A 1 271 ? -26.164 30.062  -25.362 1.00 33.82 271 A 1 
ATOM   1908 C CB  . ASP A 1 271 ? -25.861 27.545  -27.238 1.00 31.86 271 A 1 
ATOM   1909 C CG  . ASP A 1 271 ? -25.381 26.700  -28.429 1.00 29.21 271 A 1 
ATOM   1910 O OD1 . ASP A 1 271 ? -25.417 27.181  -29.582 1.00 27.13 271 A 1 
ATOM   1911 O OD2 . ASP A 1 271 ? -24.970 25.540  -28.187 1.00 27.11 271 A 1 
ATOM   1912 N N   . ASP A 1 272 ? -28.104 29.896  -26.470 1.00 38.78 272 A 1 
ATOM   1913 C CA  . ASP A 1 272 ? -28.934 30.603  -25.482 1.00 39.61 272 A 1 
ATOM   1914 C C   . ASP A 1 272 ? -28.713 30.104  -24.044 1.00 39.50 272 A 1 
ATOM   1915 O O   . ASP A 1 272 ? -28.776 30.878  -23.095 1.00 37.99 272 A 1 
ATOM   1916 C CB  . ASP A 1 272 ? -30.424 30.414  -25.817 1.00 38.55 272 A 1 
ATOM   1917 C CG  . ASP A 1 272 ? -30.905 31.078  -27.105 1.00 36.03 272 A 1 
ATOM   1918 O OD1 . ASP A 1 272 ? -30.264 32.055  -27.543 1.00 33.87 272 A 1 
ATOM   1919 O OD2 . ASP A 1 272 ? -31.946 30.598  -27.613 1.00 33.52 272 A 1 
ATOM   1920 N N   . VAL A 1 273 ? -28.452 28.799  -23.859 1.00 39.25 273 A 1 
ATOM   1921 C CA  . VAL A 1 273 ? -28.195 28.190  -22.547 1.00 39.05 273 A 1 
ATOM   1922 C C   . VAL A 1 273 ? -26.808 28.575  -22.017 1.00 39.46 273 A 1 
ATOM   1923 O O   . VAL A 1 273 ? -26.677 28.940  -20.849 1.00 37.77 273 A 1 
ATOM   1924 C CB  . VAL A 1 273 ? -28.373 26.661  -22.629 1.00 36.25 273 A 1 
ATOM   1925 C CG1 . VAL A 1 273 ? -28.149 25.992  -21.274 1.00 33.32 273 A 1 
ATOM   1926 C CG2 . VAL A 1 273 ? -29.781 26.285  -23.108 1.00 33.85 273 A 1 
ATOM   1927 N N   . PHE A 1 274 ? -25.776 28.541  -22.875 1.00 38.77 274 A 1 
ATOM   1928 C CA  . PHE A 1 274 ? -24.383 28.798  -22.490 1.00 38.93 274 A 1 
ATOM   1929 C C   . PHE A 1 274 ? -24.135 30.266  -22.116 1.00 39.52 274 A 1 
ATOM   1930 O O   . PHE A 1 274 ? -23.375 30.551  -21.196 1.00 38.19 274 A 1 
ATOM   1931 C CB  . PHE A 1 274 ? -23.459 28.370  -23.633 1.00 35.90 274 A 1 
ATOM   1932 C CG  . PHE A 1 274 ? -21.999 28.241  -23.236 1.00 32.71 274 A 1 
ATOM   1933 C CD1 . PHE A 1 274 ? -21.138 29.350  -23.298 1.00 30.50 274 A 1 
ATOM   1934 C CD2 . PHE A 1 274 ? -21.500 27.001  -22.796 1.00 30.48 274 A 1 
ATOM   1935 C CE1 . PHE A 1 274 ? -19.791 29.221  -22.912 1.00 27.60 274 A 1 
ATOM   1936 C CE2 . PHE A 1 274 ? -20.155 26.870  -22.413 1.00 28.69 274 A 1 
ATOM   1937 C CZ  . PHE A 1 274 ? -19.298 27.985  -22.468 1.00 28.43 274 A 1 
ATOM   1938 N N   . GLN A 1 275 ? -24.806 31.195  -22.762 1.00 35.39 275 A 1 
ATOM   1939 C CA  . GLN A 1 275 ? -24.674 32.624  -22.463 1.00 35.20 275 A 1 
ATOM   1940 C C   . GLN A 1 275 ? -25.087 32.992  -21.028 1.00 36.60 275 A 1 
ATOM   1941 O O   . GLN A 1 275 ? -24.677 34.042  -20.523 1.00 35.94 275 A 1 
ATOM   1942 C CB  . GLN A 1 275 ? -25.519 33.436  -23.451 1.00 32.81 275 A 1 
ATOM   1943 C CG  . GLN A 1 275 ? -24.911 33.467  -24.859 1.00 30.01 275 A 1 
ATOM   1944 C CD  . GLN A 1 275 ? -25.658 34.415  -25.796 1.00 27.68 275 A 1 
ATOM   1945 O OE1 . GLN A 1 275 ? -26.639 35.050  -25.452 1.00 27.12 275 A 1 
ATOM   1946 N NE2 . GLN A 1 275 ? -25.201 34.580  -27.011 1.00 25.84 275 A 1 
ATOM   1947 N N   . PHE A 1 276 ? -25.899 32.155  -20.371 1.00 37.45 276 A 1 
ATOM   1948 C CA  . PHE A 1 276 ? -26.454 32.450  -19.051 1.00 36.77 276 A 1 
ATOM   1949 C C   . PHE A 1 276 ? -25.854 31.606  -17.922 1.00 37.29 276 A 1 
ATOM   1950 O O   . PHE A 1 276 ? -25.758 32.115  -16.812 1.00 35.71 276 A 1 
ATOM   1951 C CB  . PHE A 1 276 ? -27.982 32.377  -19.115 1.00 33.19 276 A 1 
ATOM   1952 C CG  . PHE A 1 276 ? -28.564 33.429  -20.049 1.00 30.26 276 A 1 
ATOM   1953 C CD1 . PHE A 1 276 ? -28.555 34.789  -19.685 1.00 28.09 276 A 1 
ATOM   1954 C CD2 . PHE A 1 276 ? -29.052 33.057  -21.308 1.00 28.57 276 A 1 
ATOM   1955 C CE1 . PHE A 1 276 ? -29.034 35.762  -20.583 1.00 25.82 276 A 1 
ATOM   1956 C CE2 . PHE A 1 276 ? -29.532 34.030  -22.203 1.00 27.50 276 A 1 
ATOM   1957 C CZ  . PHE A 1 276 ? -29.523 35.381  -21.842 1.00 27.22 276 A 1 
ATOM   1958 N N   . SER A 1 277 ? -25.405 30.374  -18.176 1.00 41.36 277 A 1 
ATOM   1959 C CA  . SER A 1 277 ? -24.628 29.586  -17.207 1.00 41.26 277 A 1 
ATOM   1960 C C   . SER A 1 277 ? -23.878 28.445  -17.894 1.00 41.94 277 A 1 
ATOM   1961 O O   . SER A 1 277 ? -24.464 27.662  -18.641 1.00 39.81 277 A 1 
ATOM   1962 C CB  . SER A 1 277 ? -25.535 29.026  -16.112 1.00 37.07 277 A 1 
ATOM   1963 O OG  . SER A 1 277 ? -24.805 28.156  -15.269 1.00 33.77 277 A 1 
ATOM   1964 N N   . VAL A 1 278 ? -22.578 28.319  -17.614 1.00 41.35 278 A 1 
ATOM   1965 C CA  . VAL A 1 278 ? -21.730 27.235  -18.140 1.00 41.00 278 A 1 
ATOM   1966 C C   . VAL A 1 278 ? -22.119 25.893  -17.513 1.00 42.36 278 A 1 
ATOM   1967 O O   . VAL A 1 278 ? -22.224 24.892  -18.223 1.00 39.96 278 A 1 
ATOM   1968 C CB  . VAL A 1 278 ? -20.236 27.549  -17.914 1.00 36.92 278 A 1 
ATOM   1969 C CG1 . VAL A 1 278 ? -19.335 26.457  -18.504 1.00 33.07 278 A 1 
ATOM   1970 C CG2 . VAL A 1 278 ? -19.834 28.884  -18.555 1.00 33.09 278 A 1 
ATOM   1971 N N   . GLY A 1 279 ? -22.417 25.869  -16.217 1.00 44.83 279 A 1 
ATOM   1972 C CA  . GLY A 1 279 ? -22.805 24.662  -15.471 1.00 44.65 279 A 1 
ATOM   1973 C C   . GLY A 1 279 ? -24.087 23.997  -15.993 1.00 46.38 279 A 1 
ATOM   1974 O O   . GLY A 1 279 ? -24.217 22.773  -15.977 1.00 43.91 279 A 1 
ATOM   1975 N N   . LEU A 1 280 ? -25.013 24.761  -16.570 1.00 44.89 280 A 1 
ATOM   1976 C CA  . LEU A 1 280 ? -26.268 24.237  -17.126 1.00 44.94 280 A 1 
ATOM   1977 C C   . LEU A 1 280 ? -26.108 23.494  -18.465 1.00 46.66 280 A 1 
ATOM   1978 O O   . LEU A 1 280 ? -27.054 22.843  -18.906 1.00 43.79 280 A 1 
ATOM   1979 C CB  . LEU A 1 280 ? -27.297 25.372  -17.256 1.00 41.08 280 A 1 
ATOM   1980 C CG  . LEU A 1 280 ? -27.771 25.948  -15.911 1.00 37.66 280 A 1 
ATOM   1981 C CD1 . LEU A 1 280 ? -28.696 27.127  -16.186 1.00 35.61 280 A 1 
ATOM   1982 C CD2 . LEU A 1 280 ? -28.546 24.926  -15.076 1.00 36.49 280 A 1 
ATOM   1983 N N   . ASN A 1 281 ? -24.941 23.532  -19.108 1.00 44.75 281 A 1 
ATOM   1984 C CA  . ASN A 1 281 ? -24.651 22.706  -20.285 1.00 44.88 281 A 1 
ATOM   1985 C C   . ASN A 1 281 ? -24.113 21.312  -19.931 1.00 47.23 281 A 1 
ATOM   1986 O O   . ASN A 1 281 ? -24.078 20.424  -20.785 1.00 45.10 281 A 1 
ATOM   1987 C CB  . ASN A 1 281 ? -23.695 23.466  -21.206 1.00 40.75 281 A 1 
ATOM   1988 C CG  . ASN A 1 281 ? -24.391 24.668  -21.800 1.00 36.69 281 A 1 
ATOM   1989 O OD1 . ASN A 1 281 ? -25.403 24.555  -22.465 1.00 33.49 281 A 1 
ATOM   1990 N ND2 . ASN A 1 281 ? -23.882 25.840  -21.567 1.00 33.05 281 A 1 
ATOM   1991 N N   . GLY A 1 282 ? -23.720 21.108  -18.683 1.00 56.10 282 A 1 
ATOM   1992 C CA  . GLY A 1 282 ? -23.225 19.840  -18.174 1.00 58.86 282 A 1 
ATOM   1993 C C   . GLY A 1 282 ? -24.334 18.862  -17.767 1.00 62.71 282 A 1 
ATOM   1994 O O   . GLY A 1 282 ? -25.522 19.054  -18.037 1.00 60.47 282 A 1 
ATOM   1995 N N   . VAL A 1 283 ? -23.926 17.784  -17.108 1.00 64.36 283 A 1 
ATOM   1996 C CA  . VAL A 1 283 ? -24.815 16.704  -16.641 1.00 70.86 283 A 1 
ATOM   1997 C C   . VAL A 1 283 ? -25.278 16.923  -15.191 1.00 75.82 283 A 1 
ATOM   1998 O O   . VAL A 1 283 ? -26.303 16.379  -14.804 1.00 73.59 283 A 1 
ATOM   1999 C CB  . VAL A 1 283 ? -24.121 15.340  -16.829 1.00 66.16 283 A 1 
ATOM   2000 C CG1 . VAL A 1 283 ? -25.032 14.168  -16.466 1.00 57.59 283 A 1 
ATOM   2001 C CG2 . VAL A 1 283 ? -23.687 15.127  -18.283 1.00 60.04 283 A 1 
ATOM   2002 N N   . GLY A 1 284 ? -24.562 17.742  -14.410 1.00 69.57 284 A 1 
ATOM   2003 C CA  . GLY A 1 284 ? -24.759 17.899  -12.965 1.00 73.76 284 A 1 
ATOM   2004 C C   . GLY A 1 284 ? -26.205 18.186  -12.550 1.00 77.69 284 A 1 
ATOM   2005 O O   . GLY A 1 284 ? -26.839 17.359  -11.895 1.00 77.36 284 A 1 
ATOM   2006 N N   . THR A 1 285 ? -26.797 19.275  -13.021 1.00 79.27 285 A 1 
ATOM   2007 C CA  . THR A 1 285 ? -28.191 19.632  -12.683 1.00 81.55 285 A 1 
ATOM   2008 C C   . THR A 1 285 ? -29.204 18.583  -13.161 1.00 83.58 285 A 1 
ATOM   2009 O O   . THR A 1 285 ? -30.219 18.347  -12.506 1.00 83.09 285 A 1 
ATOM   2010 C CB  . THR A 1 285 ? -28.557 20.996  -13.279 1.00 80.20 285 A 1 
ATOM   2011 O OG1 . THR A 1 285 ? -27.531 21.919  -13.028 1.00 75.22 285 A 1 
ATOM   2012 C CG2 . THR A 1 285 ? -29.836 21.578  -12.688 1.00 74.57 285 A 1 
ATOM   2013 N N   . LYS A 1 286 ? -28.927 17.892  -14.273 1.00 84.20 286 A 1 
ATOM   2014 C CA  . LYS A 1 286 ? -29.761 16.796  -14.778 1.00 84.62 286 A 1 
ATOM   2015 C C   . LYS A 1 286 ? -29.669 15.579  -13.864 1.00 86.45 286 A 1 
ATOM   2016 O O   . LYS A 1 286 ? -30.678 14.919  -13.654 1.00 85.24 286 A 1 
ATOM   2017 C CB  . LYS A 1 286 ? -29.390 16.410  -16.215 1.00 81.77 286 A 1 
ATOM   2018 C CG  . LYS A 1 286 ? -29.737 17.454  -17.283 1.00 77.17 286 A 1 
ATOM   2019 C CD  . LYS A 1 286 ? -28.788 18.646  -17.281 1.00 74.08 286 A 1 
ATOM   2020 C CE  . LYS A 1 286 ? -29.044 19.548  -18.474 1.00 70.59 286 A 1 
ATOM   2021 N NZ  . LYS A 1 286 ? -28.256 20.794  -18.367 1.00 65.11 286 A 1 
ATOM   2022 N N   . ALA A 1 287 ? -28.495 15.305  -13.286 1.00 83.08 287 A 1 
ATOM   2023 C CA  . ALA A 1 287 ? -28.338 14.275  -12.271 1.00 84.90 287 A 1 
ATOM   2024 C C   . ALA A 1 287 ? -29.138 14.612  -11.005 1.00 86.91 287 A 1 
ATOM   2025 O O   . ALA A 1 287 ? -29.827 13.737  -10.491 1.00 86.88 287 A 1 
ATOM   2026 C CB  . ALA A 1 287 ? -26.852 14.056  -11.982 1.00 83.77 287 A 1 
ATOM   2027 N N   . VAL A 1 288 ? -29.131 15.868  -10.552 1.00 88.41 288 A 1 
ATOM   2028 C CA  . VAL A 1 288 ? -29.967 16.295  -9.415  1.00 89.73 288 A 1 
ATOM   2029 C C   . VAL A 1 288 ? -31.447 16.043  -9.706  1.00 90.64 288 A 1 
ATOM   2030 O O   . VAL A 1 288 ? -32.124 15.422  -8.892  1.00 90.10 288 A 1 
ATOM   2031 C CB  . VAL A 1 288 ? -29.745 17.770  -9.041  1.00 89.92 288 A 1 
ATOM   2032 C CG1 . VAL A 1 288 ? -30.540 18.149  -7.786  1.00 84.65 288 A 1 
ATOM   2033 C CG2 . VAL A 1 288 ? -28.275 18.070  -8.747  1.00 83.11 288 A 1 
ATOM   2034 N N   . ASN A 1 289 ? -31.938 16.433  -10.875 1.00 89.84 289 A 1 
ATOM   2035 C CA  . ASN A 1 289 ? -33.320 16.184  -11.289 1.00 90.72 289 A 1 
ATOM   2036 C C   . ASN A 1 289 ? -33.642 14.676  -11.334 1.00 90.64 289 A 1 
ATOM   2037 O O   . ASN A 1 289 ? -34.560 14.207  -10.657 1.00 89.47 289 A 1 
ATOM   2038 C CB  . ASN A 1 289 ? -33.546 16.895  -12.637 1.00 90.29 289 A 1 
ATOM   2039 C CG  . ASN A 1 289 ? -34.969 16.784  -13.162 1.00 88.95 289 A 1 
ATOM   2040 O OD1 . ASN A 1 289 ? -35.846 16.175  -12.581 1.00 82.47 289 A 1 
ATOM   2041 N ND2 . ASN A 1 289 ? -35.233 17.371  -14.302 1.00 82.88 289 A 1 
ATOM   2042 N N   . ALA A 1 290 ? -32.840 13.901  -12.066 1.00 88.81 290 A 1 
ATOM   2043 C CA  . ALA A 1 290 ? -33.065 12.470  -12.254 1.00 88.94 290 A 1 
ATOM   2044 C C   . ALA A 1 290 ? -33.009 11.672  -10.944 1.00 89.58 290 A 1 
ATOM   2045 O O   . ALA A 1 290 ? -33.762 10.714  -10.778 1.00 88.55 290 A 1 
ATOM   2046 C CB  . ALA A 1 290 ? -32.016 11.950  -13.240 1.00 88.27 290 A 1 
ATOM   2047 N N   . LEU A 1 291 ? -32.121 12.041  -10.011 1.00 89.21 291 A 1 
ATOM   2048 C CA  . LEU A 1 291 ? -31.847 11.306  -8.776  1.00 89.91 291 A 1 
ATOM   2049 C C   . LEU A 1 291 ? -32.633 11.830  -7.566  1.00 90.89 291 A 1 
ATOM   2050 O O   . LEU A 1 291 ? -32.379 11.411  -6.439  1.00 90.18 291 A 1 
ATOM   2051 C CB  . LEU A 1 291 ? -30.329 11.276  -8.527  1.00 89.53 291 A 1 
ATOM   2052 C CG  . LEU A 1 291 ? -29.500 10.676  -9.675  1.00 87.96 291 A 1 
ATOM   2053 C CD1 . LEU A 1 291 ? -28.014 10.744  -9.330  1.00 81.61 291 A 1 
ATOM   2054 C CD2 . LEU A 1 291 ? -29.865 9.227   -9.967  1.00 82.10 291 A 1 
ATOM   2055 N N   . SER A 1 292 ? -33.590 12.716  -7.789  1.00 92.44 292 A 1 
ATOM   2056 C CA  . SER A 1 292 ? -34.445 13.263  -6.740  1.00 92.77 292 A 1 
ATOM   2057 C C   . SER A 1 292 ? -35.881 12.751  -6.848  1.00 92.70 292 A 1 
ATOM   2058 O O   . SER A 1 292 ? -36.459 12.697  -7.934  1.00 92.18 292 A 1 
ATOM   2059 C CB  . SER A 1 292 ? -34.409 14.788  -6.754  1.00 92.88 292 A 1 
ATOM   2060 O OG  . SER A 1 292 ? -33.084 15.235  -6.540  1.00 87.42 292 A 1 
ATOM   2061 N N   . SER A 1 293 ? -36.476 12.402  -5.707  1.00 94.33 293 A 1 
ATOM   2062 C CA  . SER A 1 293 ? -37.909 12.095  -5.623  1.00 94.65 293 A 1 
ATOM   2063 C C   . SER A 1 293 ? -38.773 13.341  -5.832  1.00 94.81 293 A 1 
ATOM   2064 O O   . SER A 1 293 ? -39.895 13.239  -6.321  1.00 93.23 293 A 1 
ATOM   2065 C CB  . SER A 1 293 ? -38.231 11.448  -4.275  1.00 94.57 293 A 1 
ATOM   2066 O OG  . SER A 1 293 ? -37.841 12.284  -3.202  1.00 90.92 293 A 1 
ATOM   2067 N N   . HIS A 1 294 ? -38.238 14.498  -5.505  1.00 94.76 294 A 1 
ATOM   2068 C CA  . HIS A 1 294 ? -38.821 15.803  -5.779  1.00 95.47 294 A 1 
ATOM   2069 C C   . HIS A 1 294 ? -37.727 16.763  -6.241  1.00 95.82 294 A 1 
ATOM   2070 O O   . HIS A 1 294 ? -36.724 16.925  -5.549  1.00 94.36 294 A 1 
ATOM   2071 C CB  . HIS A 1 294 ? -39.511 16.330  -4.517  1.00 94.91 294 A 1 
ATOM   2072 C CG  . HIS A 1 294 ? -40.139 17.689  -4.720  1.00 93.85 294 A 1 
ATOM   2073 N ND1 . HIS A 1 294 ? -41.276 17.945  -5.456  1.00 80.48 294 A 1 
ATOM   2074 C CD2 . HIS A 1 294 ? -39.684 18.890  -4.248  1.00 81.67 294 A 1 
ATOM   2075 C CE1 . HIS A 1 294 ? -41.497 19.266  -5.422  1.00 85.21 294 A 1 
ATOM   2076 N NE2 . HIS A 1 294 ? -40.558 19.880  -4.698  1.00 86.61 294 A 1 
ATOM   2077 N N   . PHE A 1 295 ? -37.937 17.414  -7.376  1.00 95.19 295 A 1 
ATOM   2078 C CA  . PHE A 1 295 ? -37.060 18.454  -7.898  1.00 94.98 295 A 1 
ATOM   2079 C C   . PHE A 1 295 ? -37.898 19.620  -8.420  1.00 95.32 295 A 1 
ATOM   2080 O O   . PHE A 1 295 ? -38.737 19.454  -9.303  1.00 94.23 295 A 1 
ATOM   2081 C CB  . PHE A 1 295 ? -36.148 17.870  -8.985  1.00 93.84 295 A 1 
ATOM   2082 C CG  . PHE A 1 295 ? -35.220 18.886  -9.620  1.00 93.01 295 A 1 
ATOM   2083 C CD1 . PHE A 1 295 ? -35.627 19.618  -10.748 1.00 85.37 295 A 1 
ATOM   2084 C CD2 . PHE A 1 295 ? -33.943 19.106  -9.074  1.00 86.44 295 A 1 
ATOM   2085 C CE1 . PHE A 1 295 ? -34.767 20.566  -11.326 1.00 85.48 295 A 1 
ATOM   2086 C CE2 . PHE A 1 295 ? -33.081 20.050  -9.652  1.00 85.02 295 A 1 
ATOM   2087 C CZ  . PHE A 1 295 ? -33.490 20.781  -10.782 1.00 89.65 295 A 1 
ATOM   2088 N N   . ARG A 1 296 ? -37.685 20.801  -7.879  1.00 95.54 296 A 1 
ATOM   2089 C CA  . ARG A 1 296 ? -38.374 22.031  -8.260  1.00 96.06 296 A 1 
ATOM   2090 C C   . ARG A 1 296 ? -37.355 23.105  -8.587  1.00 95.90 296 A 1 
ATOM   2091 O O   . ARG A 1 296 ? -36.472 23.380  -7.783  1.00 94.75 296 A 1 
ATOM   2092 C CB  . ARG A 1 296 ? -39.314 22.439  -7.125  1.00 95.72 296 A 1 
ATOM   2093 C CG  . ARG A 1 296 ? -40.037 23.764  -7.375  1.00 94.47 296 A 1 
ATOM   2094 C CD  . ARG A 1 296 ? -40.882 24.089  -6.147  1.00 93.78 296 A 1 
ATOM   2095 N NE  . ARG A 1 296 ? -41.604 25.356  -6.323  1.00 90.45 296 A 1 
ATOM   2096 C CZ  . ARG A 1 296 ? -41.907 26.235  -5.395  1.00 90.44 296 A 1 
ATOM   2097 N NH1 . ARG A 1 296 ? -41.601 26.055  -4.139  1.00 81.46 296 A 1 
ATOM   2098 N NH2 . ARG A 1 296 ? -42.536 27.316  -5.743  1.00 83.48 296 A 1 
ATOM   2099 N N   . VAL A 1 297 ? -37.514 23.735  -9.726  1.00 94.80 297 A 1 
ATOM   2100 C CA  . VAL A 1 297 ? -36.670 24.849  -10.159 1.00 94.36 297 A 1 
ATOM   2101 C C   . VAL A 1 297 ? -37.528 26.055  -10.510 1.00 94.57 297 A 1 
ATOM   2102 O O   . VAL A 1 297 ? -38.571 25.929  -11.153 1.00 94.02 297 A 1 
ATOM   2103 C CB  . VAL A 1 297 ? -35.723 24.412  -11.289 1.00 93.10 297 A 1 
ATOM   2104 C CG1 . VAL A 1 297 ? -36.466 23.929  -12.541 1.00 81.97 297 A 1 
ATOM   2105 C CG2 . VAL A 1 297 ? -34.752 25.529  -11.670 1.00 83.36 297 A 1 
ATOM   2106 N N   . VAL A 1 298 ? -37.103 27.228  -10.069 1.00 94.62 298 A 1 
ATOM   2107 C CA  . VAL A 1 298 ? -37.750 28.511  -10.357 1.00 94.73 298 A 1 
ATOM   2108 C C   . VAL A 1 298 ? -36.694 29.493  -10.848 1.00 94.28 298 A 1 
ATOM   2109 O O   . VAL A 1 298 ? -35.713 29.738  -10.153 1.00 93.25 298 A 1 
ATOM   2110 C CB  . VAL A 1 298 ? -38.479 29.082  -9.124  1.00 94.81 298 A 1 
ATOM   2111 C CG1 . VAL A 1 298 ? -39.286 30.335  -9.491  1.00 90.74 298 A 1 
ATOM   2112 C CG2 . VAL A 1 298 ? -39.439 28.074  -8.485  1.00 89.58 298 A 1 
ATOM   2113 N N   . ALA A 1 299 ? -36.903 30.071  -12.016 1.00 93.52 299 A 1 
ATOM   2114 C CA  . ALA A 1 299 ? -36.106 31.184  -12.506 1.00 92.78 299 A 1 
ATOM   2115 C C   . ALA A 1 299 ? -36.909 32.480  -12.397 1.00 93.36 299 A 1 
ATOM   2116 O O   . ALA A 1 299 ? -38.081 32.517  -12.776 1.00 92.78 299 A 1 
ATOM   2117 C CB  . ALA A 1 299 ? -35.668 30.901  -13.943 1.00 91.58 299 A 1 
ATOM   2118 N N   . ILE A 1 300 ? -36.281 33.533  -11.896 1.00 93.48 300 A 1 
ATOM   2119 C CA  . ILE A 1 300 ? -36.865 34.871  -11.786 1.00 93.50 300 A 1 
ATOM   2120 C C   . ILE A 1 300 ? -36.025 35.838  -12.613 1.00 92.57 300 A 1 
ATOM   2121 O O   . ILE A 1 300 ? -34.810 35.919  -12.424 1.00 90.87 300 A 1 
ATOM   2122 C CB  . ILE A 1 300 ? -36.976 35.315  -10.311 1.00 93.76 300 A 1 
ATOM   2123 C CG1 . ILE A 1 300 ? -37.864 34.324  -9.518  1.00 92.18 300 A 1 
ATOM   2124 C CG2 . ILE A 1 300 ? -37.535 36.749  -10.228 1.00 91.41 300 A 1 
ATOM   2125 C CD1 . ILE A 1 300 ? -37.914 34.582  -8.011  1.00 87.34 300 A 1 
ATOM   2126 N N   . ARG A 1 301 ? -36.682 36.568  -13.510 1.00 92.68 301 A 1 
ATOM   2127 C CA  . ARG A 1 301 ? -36.069 37.593  -14.363 1.00 91.97 301 A 1 
ATOM   2128 C C   . ARG A 1 301 ? -37.008 38.786  -14.492 1.00 92.79 301 A 1 
ATOM   2129 O O   . ARG A 1 301 ? -38.132 38.639  -14.960 1.00 91.23 301 A 1 
ATOM   2130 C CB  . ARG A 1 301 ? -35.738 37.024  -15.748 1.00 89.43 301 A 1 
ATOM   2131 C CG  . ARG A 1 301 ? -34.734 35.870  -15.710 1.00 84.77 301 A 1 
ATOM   2132 C CD  . ARG A 1 301 ? -34.375 35.390  -17.116 1.00 83.39 301 A 1 
ATOM   2133 N NE  . ARG A 1 301 ? -33.565 36.390  -17.846 1.00 79.55 301 A 1 
ATOM   2134 C CZ  . ARG A 1 301 ? -32.258 36.358  -18.050 1.00 78.44 301 A 1 
ATOM   2135 N NH1 . ARG A 1 301 ? -31.499 35.381  -17.629 1.00 69.95 301 A 1 
ATOM   2136 N NH2 . ARG A 1 301 ? -31.675 37.324  -18.686 1.00 71.26 301 A 1 
ATOM   2137 N N   . ASP A 1 302 ? -36.560 39.938  -14.060 1.00 91.63 302 A 1 
ATOM   2138 C CA  . ASP A 1 302 ? -37.209 41.240  -14.279 1.00 92.04 302 A 1 
ATOM   2139 C C   . ASP A 1 302 ? -38.702 41.293  -13.896 1.00 93.26 302 A 1 
ATOM   2140 O O   . ASP A 1 302 ? -39.525 41.939  -14.539 1.00 90.66 302 A 1 
ATOM   2141 C CB  . ASP A 1 302 ? -36.876 41.745  -15.692 1.00 90.07 302 A 1 
ATOM   2142 C CG  . ASP A 1 302 ? -35.359 41.695  -15.944 1.00 87.39 302 A 1 
ATOM   2143 O OD1 . ASP A 1 302 ? -34.596 41.992  -14.991 1.00 80.60 302 A 1 
ATOM   2144 O OD2 . ASP A 1 302 ? -34.967 41.251  -17.040 1.00 80.44 302 A 1 
ATOM   2145 N N   . GLY A 1 303 ? -39.055 40.592  -12.798 1.00 92.77 303 A 1 
ATOM   2146 C CA  . GLY A 1 303 ? -40.422 40.532  -12.269 1.00 93.18 303 A 1 
ATOM   2147 C C   . GLY A 1 303 ? -41.310 39.443  -12.879 1.00 94.17 303 A 1 
ATOM   2148 O O   . GLY A 1 303 ? -42.451 39.283  -12.444 1.00 91.62 303 A 1 
ATOM   2149 N N   . GLU A 1 304 ? -40.792 38.662  -13.831 1.00 94.13 304 A 1 
ATOM   2150 C CA  . GLU A 1 304 ? -41.436 37.462  -14.361 1.00 94.51 304 A 1 
ATOM   2151 C C   . GLU A 1 304 ? -40.756 36.203  -13.814 1.00 94.94 304 A 1 
ATOM   2152 O O   . GLU A 1 304 ? -39.599 36.229  -13.394 1.00 93.26 304 A 1 
ATOM   2153 C CB  . GLU A 1 304 ? -41.471 37.492  -15.899 1.00 93.52 304 A 1 
ATOM   2154 C CG  . GLU A 1 304 ? -42.212 38.736  -16.419 1.00 88.70 304 A 1 
ATOM   2155 C CD  . GLU A 1 304 ? -42.517 38.727  -17.916 1.00 86.62 304 A 1 
ATOM   2156 O OE1 . GLU A 1 304 ? -43.416 39.533  -18.304 1.00 76.30 304 A 1 
ATOM   2157 O OE2 . GLU A 1 304 ? -41.902 37.932  -18.653 1.00 76.67 304 A 1 
ATOM   2158 N N   . PHE A 1 305 ? -41.485 35.089  -13.799 1.00 94.26 305 A 1 
ATOM   2159 C CA  . PHE A 1 305 ? -40.945 33.806  -13.367 1.00 94.95 305 A 1 
ATOM   2160 C C   . PHE A 1 305 ? -41.348 32.674  -14.303 1.00 95.31 305 A 1 
ATOM   2161 O O   . PHE A 1 305 ? -42.410 32.696  -14.927 1.00 94.08 305 A 1 
ATOM   2162 C CB  . PHE A 1 305 ? -41.339 33.510  -11.911 1.00 94.35 305 A 1 
ATOM   2163 C CG  . PHE A 1 305 ? -42.753 32.992  -11.727 1.00 94.63 305 A 1 
ATOM   2164 C CD1 . PHE A 1 305 ? -43.840 33.881  -11.670 1.00 89.69 305 A 1 
ATOM   2165 C CD2 . PHE A 1 305 ? -42.987 31.607  -11.636 1.00 91.20 305 A 1 
ATOM   2166 C CE1 . PHE A 1 305 ? -45.148 33.392  -11.521 1.00 89.86 305 A 1 
ATOM   2167 C CE2 . PHE A 1 305 ? -44.297 31.118  -11.490 1.00 90.22 305 A 1 
ATOM   2168 C CZ  . PHE A 1 305 ? -45.384 32.012  -11.431 1.00 91.98 305 A 1 
ATOM   2169 N N   . ALA A 1 306 ? -40.510 31.642  -14.335 1.00 94.28 306 A 1 
ATOM   2170 C CA  . ALA A 1 306 ? -40.845 30.309  -14.796 1.00 94.02 306 A 1 
ATOM   2171 C C   . ALA A 1 306 ? -40.555 29.310  -13.679 1.00 94.31 306 A 1 
ATOM   2172 O O   . ALA A 1 306 ? -39.574 29.456  -12.954 1.00 93.35 306 A 1 
ATOM   2173 C CB  . ALA A 1 306 ? -40.073 29.992  -16.078 1.00 93.23 306 A 1 
ATOM   2174 N N   . GLU A 1 307 ? -41.409 28.305  -13.525 1.00 95.05 307 A 1 
ATOM   2175 C CA  . GLU A 1 307 ? -41.265 27.221  -12.561 1.00 95.55 307 A 1 
ATOM   2176 C C   . GLU A 1 307 ? -41.500 25.895  -13.267 1.00 95.42 307 A 1 
ATOM   2177 O O   . GLU A 1 307 ? -42.447 25.763  -14.040 1.00 94.00 307 A 1 
ATOM   2178 C CB  . GLU A 1 307 ? -42.238 27.421  -11.394 1.00 94.72 307 A 1 
ATOM   2179 C CG  . GLU A 1 307 ? -42.194 26.290  -10.349 1.00 93.21 307 A 1 
ATOM   2180 C CD  . GLU A 1 307 ? -43.141 26.582  -9.175  1.00 93.24 307 A 1 
ATOM   2181 O OE1 . GLU A 1 307 ? -44.017 25.760  -8.854  1.00 84.76 307 A 1 
ATOM   2182 O OE2 . GLU A 1 307 ? -43.054 27.670  -8.565  1.00 86.53 307 A 1 
ATOM   2183 N N   . ALA A 1 308 ? -40.659 24.901  -12.965 1.00 94.97 308 A 1 
ATOM   2184 C CA  . ALA A 1 308 ? -40.846 23.521  -13.377 1.00 94.72 308 A 1 
ATOM   2185 C C   . ALA A 1 308 ? -40.666 22.591  -12.173 1.00 95.26 308 A 1 
ATOM   2186 O O   . ALA A 1 308 ? -39.757 22.770  -11.361 1.00 94.49 308 A 1 
ATOM   2187 C CB  . ALA A 1 308 ? -39.894 23.204  -14.534 1.00 93.92 308 A 1 
ATOM   2188 N N   . VAL A 1 309 ? -41.546 21.595  -12.057 1.00 95.54 309 A 1 
ATOM   2189 C CA  . VAL A 1 309 ? -41.525 20.574  -11.010 1.00 96.03 309 A 1 
ATOM   2190 C C   . VAL A 1 309 ? -41.398 19.211  -11.666 1.00 95.62 309 A 1 
ATOM   2191 O O   . VAL A 1 309 ? -42.155 18.890  -12.582 1.00 94.13 309 A 1 
ATOM   2192 C CB  . VAL A 1 309 ? -42.772 20.633  -10.111 1.00 95.81 309 A 1 
ATOM   2193 C CG1 . VAL A 1 309 ? -42.681 19.619  -8.965  1.00 91.56 309 A 1 
ATOM   2194 C CG2 . VAL A 1 309 ? -42.954 22.025  -9.494  1.00 90.27 309 A 1 
ATOM   2195 N N   . PHE A 1 310 ? -40.462 18.412  -11.165 1.00 94.89 310 A 1 
ATOM   2196 C CA  . PHE A 1 310 ? -40.162 17.069  -11.628 1.00 94.39 310 A 1 
ATOM   2197 C C   . PHE A 1 310 ? -40.221 16.078  -10.474 1.00 94.89 310 A 1 
ATOM   2198 O O   . PHE A 1 310 ? -39.944 16.409  -9.316  1.00 94.02 310 A 1 
ATOM   2199 C CB  . PHE A 1 310 ? -38.779 17.029  -12.284 1.00 93.23 310 A 1 
ATOM   2200 C CG  . PHE A 1 310 ? -38.593 17.911  -13.501 1.00 92.32 310 A 1 
ATOM   2201 C CD1 . PHE A 1 310 ? -38.607 17.341  -14.786 1.00 85.14 310 A 1 
ATOM   2202 C CD2 . PHE A 1 310 ? -38.347 19.287  -13.353 1.00 86.19 310 A 1 
ATOM   2203 C CE1 . PHE A 1 310 ? -38.372 18.138  -15.917 1.00 85.22 310 A 1 
ATOM   2204 C CE2 . PHE A 1 310 ? -38.122 20.086  -14.483 1.00 84.82 310 A 1 
ATOM   2205 C CZ  . PHE A 1 310 ? -38.127 19.512  -15.766 1.00 89.59 310 A 1 
ATOM   2206 N N   . GLN A 1 311 ? -40.504 14.831  -10.817 1.00 94.24 311 A 1 
ATOM   2207 C CA  . GLN A 1 311 ? -40.385 13.684  -9.937  1.00 94.07 311 A 1 
ATOM   2208 C C   . GLN A 1 311 ? -39.547 12.624  -10.645 1.00 93.12 311 A 1 
ATOM   2209 O O   . GLN A 1 311 ? -39.959 12.112  -11.683 1.00 90.54 311 A 1 
ATOM   2210 C CB  . GLN A 1 311 ? -41.788 13.184  -9.574  1.00 93.64 311 A 1 
ATOM   2211 C CG  . GLN A 1 311 ? -41.737 12.022  -8.571  1.00 88.81 311 A 1 
ATOM   2212 C CD  . GLN A 1 311 ? -43.118 11.567  -8.106  1.00 87.87 311 A 1 
ATOM   2213 O OE1 . GLN A 1 311 ? -44.159 12.006  -8.556  1.00 80.35 311 A 1 
ATOM   2214 N NE2 . GLN A 1 311 ? -43.181 10.651  -7.168  1.00 77.74 311 A 1 
ATOM   2215 N N   . ARG A 1 312 ? -38.380 12.297  -10.097 1.00 91.13 312 A 1 
ATOM   2216 C CA  . ARG A 1 312 ? -37.466 11.275  -10.651 1.00 90.53 312 A 1 
ATOM   2217 C C   . ARG A 1 312 ? -37.089 11.500  -12.126 1.00 89.65 312 A 1 
ATOM   2218 O O   . ARG A 1 312 ? -36.859 10.543  -12.861 1.00 86.00 312 A 1 
ATOM   2219 C CB  . ARG A 1 312 ? -38.049 9.871   -10.409 1.00 90.32 312 A 1 
ATOM   2220 C CG  . ARG A 1 312 ? -38.284 9.580   -8.926  1.00 89.46 312 A 1 
ATOM   2221 C CD  . ARG A 1 312 ? -38.945 8.211   -8.753  1.00 88.03 312 A 1 
ATOM   2222 N NE  . ARG A 1 312 ? -39.185 7.950   -7.326  1.00 85.40 312 A 1 
ATOM   2223 C CZ  . ARG A 1 312 ? -39.302 6.771   -6.749  1.00 81.97 312 A 1 
ATOM   2224 N NH1 . ARG A 1 312 ? -39.375 5.655   -7.407  1.00 75.35 312 A 1 
ATOM   2225 N NH2 . ARG A 1 312 ? -39.322 6.695   -5.459  1.00 76.62 312 A 1 
ATOM   2226 N N   . GLY A 1 313 ? -37.010 12.743  -12.535 1.00 89.54 313 A 1 
ATOM   2227 C CA  . GLY A 1 313 ? -36.726 13.153  -13.912 1.00 88.53 313 A 1 
ATOM   2228 C C   . GLY A 1 313 ? -37.950 13.395  -14.795 1.00 89.17 313 A 1 
ATOM   2229 O O   . GLY A 1 313 ? -37.812 14.045  -15.829 1.00 86.61 313 A 1 
ATOM   2230 N N   . ASP A 1 314 ? -39.144 12.952  -14.391 1.00 90.81 314 A 1 
ATOM   2231 C CA  . ASP A 1 314 ? -40.381 13.180  -15.143 1.00 91.66 314 A 1 
ATOM   2232 C C   . ASP A 1 314 ? -40.968 14.556  -14.823 1.00 92.56 314 A 1 
ATOM   2233 O O   . ASP A 1 314 ? -41.127 14.918  -13.656 1.00 91.23 314 A 1 
ATOM   2234 C CB  . ASP A 1 314 ? -41.406 12.081  -14.844 1.00 89.94 314 A 1 
ATOM   2235 C CG  . ASP A 1 314 ? -40.947 10.698  -15.303 1.00 85.62 314 A 1 
ATOM   2236 O OD1 . ASP A 1 314 ? -40.282 10.629  -16.359 1.00 79.43 314 A 1 
ATOM   2237 O OD2 . ASP A 1 314 ? -41.291 9.727   -14.594 1.00 78.76 314 A 1 
ATOM   2238 N N   . LEU A 1 315 ? -41.308 15.323  -15.845 1.00 91.36 315 A 1 
ATOM   2239 C CA  . LEU A 1 315 ? -41.934 16.635  -15.687 1.00 92.16 315 A 1 
ATOM   2240 C C   . LEU A 1 315 ? -43.383 16.474  -15.202 1.00 92.27 315 A 1 
ATOM   2241 O O   . LEU A 1 315 ? -44.228 15.945  -15.913 1.00 90.61 315 A 1 
ATOM   2242 C CB  . LEU A 1 315 ? -41.854 17.409  -17.014 1.00 92.06 315 A 1 
ATOM   2243 C CG  . LEU A 1 315 ? -42.452 18.829  -16.960 1.00 91.33 315 A 1 
ATOM   2244 C CD1 . LEU A 1 315 ? -41.658 19.763  -16.052 1.00 85.96 315 A 1 
ATOM   2245 C CD2 . LEU A 1 315 ? -42.457 19.442  -18.364 1.00 85.96 315 A 1 
ATOM   2246 N N   . ILE A 1 316 ? -43.672 16.987  -14.009 1.00 94.38 316 A 1 
ATOM   2247 C CA  . ILE A 1 316 ? -45.001 16.934  -13.392 1.00 94.83 316 A 1 
ATOM   2248 C C   . ILE A 1 316 ? -45.808 18.193  -13.710 1.00 95.31 316 A 1 
ATOM   2249 O O   . ILE A 1 316 ? -46.997 18.120  -14.016 1.00 93.50 316 A 1 
ATOM   2250 C CB  . ILE A 1 316 ? -44.869 16.724  -11.868 1.00 94.30 316 A 1 
ATOM   2251 C CG1 . ILE A 1 316 ? -44.039 15.470  -11.503 1.00 89.39 316 A 1 
ATOM   2252 C CG2 . ILE A 1 316 ? -46.243 16.662  -11.183 1.00 88.13 316 A 1 
ATOM   2253 C CD1 . ILE A 1 316 ? -44.552 14.151  -12.101 1.00 80.59 316 A 1 
ATOM   2254 N N   . SER A 1 317 ? -45.170 19.356  -13.640 1.00 95.23 317 A 1 
ATOM   2255 C CA  . SER A 1 317 ? -45.838 20.622  -13.937 1.00 95.63 317 A 1 
ATOM   2256 C C   . SER A 1 317 ? -44.857 21.700  -14.385 1.00 95.40 317 A 1 
ATOM   2257 O O   . SER A 1 317 ? -43.727 21.761  -13.915 1.00 93.76 317 A 1 
ATOM   2258 C CB  . SER A 1 317 ? -46.654 21.110  -12.735 1.00 94.94 317 A 1 
ATOM   2259 O OG  . SER A 1 317 ? -45.832 21.429  -11.632 1.00 90.44 317 A 1 
ATOM   2260 N N   . GLU A 1 318 ? -45.327 22.590  -15.246 1.00 96.04 318 A 1 
ATOM   2261 C CA  . GLU A 1 318 ? -44.636 23.811  -15.658 1.00 95.61 318 A 1 
ATOM   2262 C C   . GLU A 1 318 ? -45.604 24.987  -15.573 1.00 95.87 318 A 1 
ATOM   2263 O O   . GLU A 1 318 ? -46.771 24.876  -15.951 1.00 93.22 318 A 1 
ATOM   2264 C CB  . GLU A 1 318 ? -44.068 23.656  -17.084 1.00 92.37 318 A 1 
ATOM   2265 C CG  . GLU A 1 318 ? -43.249 24.885  -17.526 1.00 83.36 318 A 1 
ATOM   2266 C CD  . GLU A 1 318 ? -42.764 24.844  -18.989 1.00 84.08 318 A 1 
ATOM   2267 O OE1 . GLU A 1 318 ? -42.160 25.864  -19.429 1.00 74.56 318 A 1 
ATOM   2268 O OE2 . GLU A 1 318 ? -43.037 23.864  -19.696 1.00 76.64 318 A 1 
ATOM   2269 N N   . ARG A 1 319 ? -45.128 26.130  -15.086 1.00 95.47 319 A 1 
ATOM   2270 C CA  . ARG A 1 319 ? -45.891 27.382  -15.088 1.00 95.27 319 A 1 
ATOM   2271 C C   . ARG A 1 319 ? -44.987 28.588  -15.307 1.00 95.65 319 A 1 
ATOM   2272 O O   . ARG A 1 319 ? -43.835 28.603  -14.897 1.00 93.48 319 A 1 
ATOM   2273 C CB  . ARG A 1 319 ? -46.739 27.506  -13.816 1.00 92.19 319 A 1 
ATOM   2274 C CG  . ARG A 1 319 ? -45.916 27.573  -12.519 1.00 82.59 319 A 1 
ATOM   2275 C CD  . ARG A 1 319 ? -46.840 27.725  -11.309 1.00 84.76 319 A 1 
ATOM   2276 N NE  . ARG A 1 319 ? -46.075 27.789  -10.050 1.00 75.30 319 A 1 
ATOM   2277 C CZ  . ARG A 1 319 ? -46.532 28.043  -8.844  1.00 71.80 319 A 1 
ATOM   2278 N NH1 . ARG A 1 319 ? -47.785 28.312  -8.621  1.00 64.74 319 A 1 
ATOM   2279 N NH2 . ARG A 1 319 ? -45.724 28.028  -7.834  1.00 60.78 319 A 1 
ATOM   2280 N N   . LYS A 1 320 ? -45.543 29.627  -15.919 1.00 95.48 320 A 1 
ATOM   2281 C CA  . LYS A 1 320 ? -44.889 30.919  -16.160 1.00 95.25 320 A 1 
ATOM   2282 C C   . LYS A 1 320 ? -45.846 32.042  -15.797 1.00 95.67 320 A 1 
ATOM   2283 O O   . LYS A 1 320 ? -47.061 31.891  -15.942 1.00 92.82 320 A 1 
ATOM   2284 C CB  . LYS A 1 320 ? -44.420 31.027  -17.627 1.00 91.97 320 A 1 
ATOM   2285 C CG  . LYS A 1 320 ? -43.350 29.979  -17.963 1.00 80.60 320 A 1 
ATOM   2286 C CD  . LYS A 1 320 ? -42.927 29.956  -19.436 1.00 81.25 320 A 1 
ATOM   2287 C CE  . LYS A 1 320 ? -41.886 28.836  -19.561 1.00 69.81 320 A 1 
ATOM   2288 N NZ  . LYS A 1 320 ? -41.812 28.175  -20.882 1.00 64.35 320 A 1 
ATOM   2289 N N   . GLY A 1 321 ? -45.335 33.170  -15.346 1.00 95.04 321 A 1 
ATOM   2290 C CA  . GLY A 1 321 ? -46.185 34.301  -14.990 1.00 94.68 321 A 1 
ATOM   2291 C C   . GLY A 1 321 ? -45.416 35.511  -14.478 1.00 95.28 321 A 1 
ATOM   2292 O O   . GLY A 1 321 ? -44.192 35.530  -14.462 1.00 93.00 321 A 1 
ATOM   2293 N N   . ARG A 1 322 ? -46.161 36.521  -14.047 1.00 94.67 322 A 1 
ATOM   2294 C CA  . ARG A 1 322 ? -45.610 37.692  -13.356 1.00 95.04 322 A 1 
ATOM   2295 C C   . ARG A 1 322 ? -45.725 37.526  -11.850 1.00 95.13 322 A 1 
ATOM   2296 O O   . ARG A 1 322 ? -46.744 37.044  -11.352 1.00 91.16 322 A 1 
ATOM   2297 C CB  . ARG A 1 322 ? -46.268 38.983  -13.837 1.00 93.50 322 A 1 
ATOM   2298 C CG  . ARG A 1 322 ? -45.804 39.303  -15.263 1.00 81.77 322 A 1 
ATOM   2299 C CD  . ARG A 1 322 ? -46.298 40.671  -15.718 1.00 77.48 322 A 1 
ATOM   2300 N NE  . ARG A 1 322 ? -45.707 40.998  -17.022 1.00 67.72 322 A 1 
ATOM   2301 C CZ  . ARG A 1 322 ? -45.904 42.078  -17.746 1.00 59.35 322 A 1 
ATOM   2302 N NH1 . ARG A 1 322 ? -46.731 43.031  -17.378 1.00 54.17 322 A 1 
ATOM   2303 N NH2 . ARG A 1 322 ? -45.254 42.208  -18.866 1.00 52.52 322 A 1 
ATOM   2304 N N   . LEU A 1 323 ? -44.698 37.942  -11.145 1.00 93.14 323 A 1 
ATOM   2305 C CA  . LEU A 1 323 ? -44.699 37.960  -9.687  1.00 92.50 323 A 1 
ATOM   2306 C C   . LEU A 1 323 ? -45.582 39.105  -9.177  1.00 92.67 323 A 1 
ATOM   2307 O O   . LEU A 1 323 ? -45.541 40.215  -9.702  1.00 89.73 323 A 1 
ATOM   2308 C CB  . LEU A 1 323 ? -43.254 38.084  -9.180  1.00 90.50 323 A 1 
ATOM   2309 C CG  . LEU A 1 323 ? -42.389 36.837  -9.444  1.00 87.68 323 A 1 
ATOM   2310 C CD1 . LEU A 1 323 ? -40.931 37.163  -9.150  1.00 80.34 323 A 1 
ATOM   2311 C CD2 . LEU A 1 323 ? -42.803 35.659  -8.559  1.00 81.32 323 A 1 
ATOM   2312 N N   . LYS A 1 324 ? -46.372 38.832  -8.139  1.00 93.52 324 A 1 
ATOM   2313 C CA  . LYS A 1 324 ? -47.151 39.869  -7.440  1.00 92.72 324 A 1 
ATOM   2314 C C   . LYS A 1 324 ? -46.233 40.801  -6.653  1.00 92.96 324 A 1 
ATOM   2315 O O   . LYS A 1 324 ? -46.383 42.016  -6.719  1.00 88.91 324 A 1 
ATOM   2316 C CB  . LYS A 1 324 ? -48.196 39.230  -6.511  1.00 90.94 324 A 1 
ATOM   2317 C CG  . LYS A 1 324 ? -49.317 38.512  -7.283  1.00 79.51 324 A 1 
ATOM   2318 C CD  . LYS A 1 324 ? -50.375 37.982  -6.302  1.00 73.81 324 A 1 
ATOM   2319 C CE  . LYS A 1 324 ? -51.518 37.293  -7.048  1.00 64.93 324 A 1 
ATOM   2320 N NZ  . LYS A 1 324 ? -52.559 36.804  -6.111  1.00 54.98 324 A 1 
ATOM   2321 N N   . ASP A 1 325 ? -45.236 40.210  -5.988  1.00 92.44 325 A 1 
ATOM   2322 C CA  . ASP A 1 325 ? -44.241 40.932  -5.202  1.00 92.10 325 A 1 
ATOM   2323 C C   . ASP A 1 325 ? -42.908 40.990  -5.953  1.00 91.91 325 A 1 
ATOM   2324 O O   . ASP A 1 325 ? -42.466 39.994  -6.533  1.00 89.11 325 A 1 
ATOM   2325 C CB  . ASP A 1 325 ? -44.073 40.264  -3.832  1.00 90.26 325 A 1 
ATOM   2326 C CG  . ASP A 1 325 ? -45.406 40.179  -3.089  1.00 82.92 325 A 1 
ATOM   2327 O OD1 . ASP A 1 325 ? -46.078 41.228  -2.984  1.00 75.64 325 A 1 
ATOM   2328 O OD2 . ASP A 1 325 ? -45.766 39.047  -2.705  1.00 76.04 325 A 1 
ATOM   2329 N N   . LYS A 1 326 ? -42.228 42.135  -5.921  1.00 92.50 326 A 1 
ATOM   2330 C CA  . LYS A 1 326 ? -40.902 42.281  -6.535  1.00 91.61 326 A 1 
ATOM   2331 C C   . LYS A 1 326 ? -39.880 41.404  -5.808  1.00 92.52 326 A 1 
ATOM   2332 O O   . LYS A 1 326 ? -39.528 41.678  -4.664  1.00 88.48 326 A 1 
ATOM   2333 C CB  . LYS A 1 326 ? -40.447 43.747  -6.545  1.00 87.95 326 A 1 
ATOM   2334 C CG  . LYS A 1 326 ? -41.185 44.597  -7.586  1.00 75.92 326 A 1 
ATOM   2335 C CD  . LYS A 1 326 ? -40.592 46.012  -7.635  1.00 69.23 326 A 1 
ATOM   2336 C CE  . LYS A 1 326 ? -41.290 46.854  -8.708  1.00 60.35 326 A 1 
ATOM   2337 N NZ  . LYS A 1 326 ? -40.711 48.220  -8.805  1.00 50.85 326 A 1 
ATOM   2338 N N   . GLN A 1 327 ? -39.366 40.397  -6.502  1.00 93.58 327 A 1 
ATOM   2339 C CA  . GLN A 1 327 ? -38.247 39.576  -6.045  1.00 93.77 327 A 1 
ATOM   2340 C C   . GLN A 1 327 ? -37.000 39.854  -6.887  1.00 94.60 327 A 1 
ATOM   2341 O O   . GLN A 1 327 ? -37.097 40.267  -8.044  1.00 92.17 327 A 1 
ATOM   2342 C CB  . GLN A 1 327 ? -38.618 38.088  -6.060  1.00 92.34 327 A 1 
ATOM   2343 C CG  . GLN A 1 327 ? -39.776 37.765  -5.105  1.00 86.51 327 A 1 
ATOM   2344 C CD  . GLN A 1 327 ? -40.015 36.267  -4.965  1.00 84.43 327 A 1 
ATOM   2345 O OE1 . GLN A 1 327 ? -39.120 35.447  -5.106  1.00 75.66 327 A 1 
ATOM   2346 N NE2 . GLN A 1 327 ? -41.226 35.851  -4.670  1.00 72.72 327 A 1 
ATOM   2347 N N   . LYS A 1 328 ? -35.822 39.619  -6.297  1.00 94.61 328 A 1 
ATOM   2348 C CA  . LYS A 1 328 ? -34.553 39.739  -7.020  1.00 94.74 328 A 1 
ATOM   2349 C C   . LYS A 1 328 ? -34.433 38.631  -8.069  1.00 95.14 328 A 1 
ATOM   2350 O O   . LYS A 1 328 ? -34.894 37.506  -7.844  1.00 93.68 328 A 1 
ATOM   2351 C CB  . LYS A 1 328 ? -33.366 39.705  -6.047  1.00 93.84 328 A 1 
ATOM   2352 C CG  . LYS A 1 328 ? -33.315 40.922  -5.111  1.00 89.16 328 A 1 
ATOM   2353 C CD  . LYS A 1 328 ? -32.070 40.845  -4.218  1.00 81.87 328 A 1 
ATOM   2354 C CE  . LYS A 1 328 ? -31.990 42.045  -3.270  1.00 75.21 328 A 1 
ATOM   2355 N NZ  . LYS A 1 328 ? -30.806 41.952  -2.371  1.00 64.13 328 A 1 
ATOM   2356 N N   . ASN A 1 329 ? -33.779 38.940  -9.177  1.00 93.19 329 A 1 
ATOM   2357 C CA  . ASN A 1 329 ? -33.450 37.973  -10.224 1.00 93.42 329 A 1 
ATOM   2358 C C   . ASN A 1 329 ? -32.604 36.809  -9.676  1.00 93.48 329 A 1 
ATOM   2359 O O   . ASN A 1 329 ? -32.084 36.886  -8.556  1.00 92.10 329 A 1 
ATOM   2360 C CB  . ASN A 1 329 ? -32.750 38.704  -11.390 1.00 92.47 329 A 1 
ATOM   2361 C CG  . ASN A 1 329 ? -33.661 39.637  -12.176 1.00 91.22 329 A 1 
ATOM   2362 O OD1 . ASN A 1 329 ? -34.857 39.733  -11.946 1.00 85.17 329 A 1 
ATOM   2363 N ND2 . ASN A 1 329 ? -33.125 40.340  -13.151 1.00 84.27 329 A 1 
ATOM   2364 N N   . GLY A 1 330 ? -32.501 35.720  -10.458 1.00 92.31 330 A 1 
ATOM   2365 C CA  . GLY A 1 330 ? -31.714 34.528  -10.130 1.00 92.41 330 A 1 
ATOM   2366 C C   . GLY A 1 330 ? -32.515 33.227  -10.170 1.00 92.74 330 A 1 
ATOM   2367 O O   . GLY A 1 330 ? -33.683 33.212  -10.571 1.00 91.80 330 A 1 
ATOM   2368 N N   . THR A 1 331 ? -31.891 32.138  -9.735  1.00 92.14 331 A 1 
ATOM   2369 C CA  . THR A 1 331 ? -32.433 30.773  -9.759  1.00 92.33 331 A 1 
ATOM   2370 C C   . THR A 1 331 ? -32.673 30.256  -8.343  1.00 93.32 331 A 1 
ATOM   2371 O O   . THR A 1 331 ? -31.887 30.484  -7.432  1.00 92.95 331 A 1 
ATOM   2372 C CB  . THR A 1 331 ? -31.511 29.816  -10.533 1.00 91.15 331 A 1 
ATOM   2373 O OG1 . THR A 1 331 ? -31.080 30.414  -11.726 1.00 86.18 331 A 1 
ATOM   2374 C CG2 . THR A 1 331 ? -32.223 28.512  -10.912 1.00 85.18 331 A 1 
ATOM   2375 N N   . PHE A 1 332 ? -33.769 29.544  -8.153  1.00 93.49 332 A 1 
ATOM   2376 C CA  . PHE A 1 332 ? -34.077 28.774  -6.958  1.00 93.95 332 A 1 
ATOM   2377 C C   . PHE A 1 332 ? -34.227 27.308  -7.339  1.00 94.21 332 A 1 
ATOM   2378 O O   . PHE A 1 332 ? -34.963 26.987  -8.271  1.00 93.58 332 A 1 
ATOM   2379 C CB  . PHE A 1 332 ? -35.349 29.322  -6.307  1.00 93.87 332 A 1 
ATOM   2380 C CG  . PHE A 1 332 ? -35.892 28.461  -5.181  1.00 91.48 332 A 1 
ATOM   2381 C CD1 . PHE A 1 332 ? -36.910 27.521  -5.433  1.00 81.72 332 A 1 
ATOM   2382 C CD2 . PHE A 1 332 ? -35.377 28.594  -3.883  1.00 82.57 332 A 1 
ATOM   2383 C CE1 . PHE A 1 332 ? -37.417 26.733  -4.385  1.00 80.64 332 A 1 
ATOM   2384 C CE2 . PHE A 1 332 ? -35.887 27.808  -2.837  1.00 81.35 332 A 1 
ATOM   2385 C CZ  . PHE A 1 332 ? -36.912 26.881  -3.086  1.00 87.02 332 A 1 
ATOM   2386 N N   . VAL A 1 333 ? -33.561 26.420  -6.612  1.00 94.26 333 A 1 
ATOM   2387 C CA  . VAL A 1 333 ? -33.657 24.967  -6.764  1.00 94.44 333 A 1 
ATOM   2388 C C   . VAL A 1 333 ? -34.037 24.363  -5.422  1.00 95.28 333 A 1 
ATOM   2389 O O   . VAL A 1 333 ? -33.416 24.659  -4.408  1.00 95.19 333 A 1 
ATOM   2390 C CB  . VAL A 1 333 ? -32.346 24.365  -7.305  1.00 93.61 333 A 1 
ATOM   2391 C CG1 . VAL A 1 333 ? -32.468 22.842  -7.461  1.00 89.51 333 A 1 
ATOM   2392 C CG2 . VAL A 1 333 ? -31.986 24.948  -8.677  1.00 89.30 333 A 1 
ATOM   2393 N N   . GLU A 1 334 ? -35.044 23.500  -5.422  1.00 95.99 334 A 1 
ATOM   2394 C CA  . GLU A 1 334 ? -35.448 22.686  -4.281  1.00 96.35 334 A 1 
ATOM   2395 C C   . GLU A 1 334 ? -35.450 21.227  -4.711  1.00 96.07 334 A 1 
ATOM   2396 O O   . GLU A 1 334 ? -36.067 20.882  -5.719  1.00 95.01 334 A 1 
ATOM   2397 C CB  . GLU A 1 334 ? -36.818 23.165  -3.779  1.00 95.98 334 A 1 
ATOM   2398 C CG  . GLU A 1 334 ? -37.467 22.265  -2.717  1.00 94.16 334 A 1 
ATOM   2399 C CD  . GLU A 1 334 ? -38.693 22.921  -2.048  1.00 94.22 334 A 1 
ATOM   2400 O OE1 . GLU A 1 334 ? -39.261 22.334  -1.110  1.00 85.55 334 A 1 
ATOM   2401 O OE2 . GLU A 1 334 ? -38.998 24.109  -2.300  1.00 87.17 334 A 1 
ATOM   2402 N N   . PHE A 1 335 ? -34.757 20.364  -3.958  1.00 96.04 335 A 1 
ATOM   2403 C CA  . PHE A 1 335 ? -34.723 18.942  -4.264  1.00 96.03 335 A 1 
ATOM   2404 C C   . PHE A 1 335 ? -34.658 18.071  -3.014  1.00 96.43 335 A 1 
ATOM   2405 O O   . PHE A 1 335 ? -34.123 18.458  -1.981  1.00 95.76 335 A 1 
ATOM   2406 C CB  . PHE A 1 335 ? -33.587 18.633  -5.248  1.00 95.44 335 A 1 
ATOM   2407 C CG  . PHE A 1 335 ? -32.191 18.665  -4.656  1.00 95.48 335 A 1 
ATOM   2408 C CD1 . PHE A 1 335 ? -31.457 19.867  -4.615  1.00 91.41 335 A 1 
ATOM   2409 C CD2 . PHE A 1 335 ? -31.613 17.477  -4.168  1.00 91.75 335 A 1 
ATOM   2410 C CE1 . PHE A 1 335 ? -30.152 19.875  -4.098  1.00 90.95 335 A 1 
ATOM   2411 C CE2 . PHE A 1 335 ? -30.309 17.487  -3.647  1.00 90.39 335 A 1 
ATOM   2412 C CZ  . PHE A 1 335 ? -29.573 18.685  -3.614  1.00 93.00 335 A 1 
ATOM   2413 N N   . THR A 1 336 ? -35.201 16.866  -3.137  1.00 96.14 336 A 1 
ATOM   2414 C CA  . THR A 1 336 ? -35.120 15.815  -2.121  1.00 96.21 336 A 1 
ATOM   2415 C C   . THR A 1 336 ? -34.528 14.576  -2.784  1.00 95.71 336 A 1 
ATOM   2416 O O   . THR A 1 336 ? -35.183 14.026  -3.676  1.00 94.40 336 A 1 
ATOM   2417 C CB  . THR A 1 336 ? -36.509 15.504  -1.543  1.00 96.02 336 A 1 
ATOM   2418 O OG1 . THR A 1 336 ? -37.101 16.677  -1.038  1.00 91.19 336 A 1 
ATOM   2419 C CG2 . THR A 1 336 ? -36.446 14.500  -0.399  1.00 88.79 336 A 1 
ATOM   2420 N N   . PRO A 1 337 ? -33.313 14.114  -2.397  1.00 95.07 337 A 1 
ATOM   2421 C CA  . PRO A 1 337 ? -32.722 12.902  -2.957  1.00 94.42 337 A 1 
ATOM   2422 C C   . PRO A 1 337 ? -33.666 11.698  -2.843  1.00 94.23 337 A 1 
ATOM   2423 O O   . PRO A 1 337 ? -34.405 11.558  -1.865  1.00 93.17 337 A 1 
ATOM   2424 C CB  . PRO A 1 337 ? -31.409 12.690  -2.201  1.00 93.88 337 A 1 
ATOM   2425 C CG  . PRO A 1 337 ? -31.023 14.097  -1.754  1.00 92.68 337 A 1 
ATOM   2426 C CD  . PRO A 1 337 ? -32.374 14.751  -1.479  1.00 93.64 337 A 1 
ATOM   2427 N N   . ASP A 1 338 ? -33.681 10.851  -3.854  1.00 93.53 338 A 1 
ATOM   2428 C CA  . ASP A 1 338 ? -34.606 9.725   -3.943  1.00 92.99 338 A 1 
ATOM   2429 C C   . ASP A 1 338 ? -34.200 8.606   -2.978  1.00 92.53 338 A 1 
ATOM   2430 O O   . ASP A 1 338 ? -33.142 7.995   -3.128  1.00 91.18 338 A 1 
ATOM   2431 C CB  . ASP A 1 338 ? -34.666 9.245   -5.400  1.00 92.22 338 A 1 
ATOM   2432 C CG  . ASP A 1 338 ? -35.765 8.212   -5.663  1.00 90.84 338 A 1 
ATOM   2433 O OD1 . ASP A 1 338 ? -36.525 7.856   -4.739  1.00 85.29 338 A 1 
ATOM   2434 O OD2 . ASP A 1 338 ? -35.916 7.816   -6.843  1.00 84.89 338 A 1 
ATOM   2435 N N   . ARG A 1 339 ? -35.053 8.314   -1.991  1.00 93.62 339 A 1 
ATOM   2436 C CA  . ARG A 1 339 ? -34.796 7.261   -1.002  1.00 93.20 339 A 1 
ATOM   2437 C C   . ARG A 1 339 ? -34.716 5.860   -1.608  1.00 92.94 339 A 1 
ATOM   2438 O O   . ARG A 1 339 ? -34.049 5.010   -1.039  1.00 90.30 339 A 1 
ATOM   2439 C CB  . ARG A 1 339 ? -35.841 7.292   0.117   1.00 92.50 339 A 1 
ATOM   2440 C CG  . ARG A 1 339 ? -35.679 8.511   1.028   1.00 89.08 339 A 1 
ATOM   2441 C CD  . ARG A 1 339 ? -36.581 8.356   2.256   1.00 84.58 339 A 1 
ATOM   2442 N NE  . ARG A 1 339 ? -36.387 9.450   3.222   1.00 80.02 339 A 1 
ATOM   2443 C CZ  . ARG A 1 339 ? -36.443 9.335   4.542   1.00 72.79 339 A 1 
ATOM   2444 N NH1 . ARG A 1 339 ? -36.746 8.207   5.137   1.00 65.89 339 A 1 
ATOM   2445 N NH2 . ARG A 1 339 ? -36.178 10.364  5.297   1.00 69.25 339 A 1 
ATOM   2446 N N   . ASP A 1 340 ? -35.321 5.630   -2.765  1.00 91.22 340 A 1 
ATOM   2447 C CA  . ASP A 1 340 ? -35.176 4.359   -3.483  1.00 90.20 340 A 1 
ATOM   2448 C C   . ASP A 1 340 ? -33.734 4.138   -3.982  1.00 89.63 340 A 1 
ATOM   2449 O O   . ASP A 1 340 ? -33.343 3.008   -4.266  1.00 86.96 340 A 1 
ATOM   2450 C CB  . ASP A 1 340 ? -36.142 4.301   -4.681  1.00 90.12 340 A 1 
ATOM   2451 C CG  . ASP A 1 340 ? -37.636 4.195   -4.332  1.00 87.70 340 A 1 
ATOM   2452 O OD1 . ASP A 1 340 ? -38.009 4.184   -3.144  1.00 82.41 340 A 1 
ATOM   2453 O OD2 . ASP A 1 340 ? -38.438 4.149   -5.299  1.00 82.22 340 A 1 
ATOM   2454 N N   . ILE A 1 341 ? -32.944 5.208   -4.093  1.00 89.55 341 A 1 
ATOM   2455 C CA  . ILE A 1 341 ? -31.546 5.175   -4.538  1.00 88.35 341 A 1 
ATOM   2456 C C   . ILE A 1 341 ? -30.589 5.306   -3.353  1.00 88.37 341 A 1 
ATOM   2457 O O   . ILE A 1 341 ? -29.621 4.552   -3.257  1.00 86.37 341 A 1 
ATOM   2458 C CB  . ILE A 1 341 ? -31.300 6.274   -5.596  1.00 87.35 341 A 1 
ATOM   2459 C CG1 . ILE A 1 341 ? -32.184 6.015   -6.835  1.00 84.46 341 A 1 
ATOM   2460 C CG2 . ILE A 1 341 ? -29.812 6.349   -5.987  1.00 83.34 341 A 1 
ATOM   2461 C CD1 . ILE A 1 341 ? -32.076 7.088   -7.921  1.00 76.91 341 A 1 
ATOM   2462 N N   . PHE A 1 342 ? -30.833 6.254   -2.459  1.00 88.36 342 A 1 
ATOM   2463 C CA  . PHE A 1 342 ? -29.927 6.621   -1.365  1.00 88.46 342 A 1 
ATOM   2464 C C   . PHE A 1 342 ? -30.277 5.971   -0.018  1.00 88.40 342 A 1 
ATOM   2465 O O   . PHE A 1 342 ? -29.519 6.115   0.940   1.00 85.72 342 A 1 
ATOM   2466 C CB  . PHE A 1 342 ? -29.879 8.146   -1.257  1.00 88.59 342 A 1 
ATOM   2467 C CG  . PHE A 1 342 ? -29.313 8.835   -2.484  1.00 88.56 342 A 1 
ATOM   2468 C CD1 . PHE A 1 342 ? -27.922 8.873   -2.687  1.00 82.88 342 A 1 
ATOM   2469 C CD2 . PHE A 1 342 ? -30.169 9.438   -3.423  1.00 84.04 342 A 1 
ATOM   2470 C CE1 . PHE A 1 342 ? -27.394 9.519   -3.817  1.00 83.49 342 A 1 
ATOM   2471 C CE2 . PHE A 1 342 ? -29.643 10.082  -4.556  1.00 83.55 342 A 1 
ATOM   2472 C CZ  . PHE A 1 342 ? -28.255 10.124  -4.752  1.00 87.37 342 A 1 
ATOM   2473 N N   . GLY A 1 343 ? -31.396 5.249   0.079   1.00 89.59 343 A 1 
ATOM   2474 C CA  . GLY A 1 343 ? -31.866 4.686   1.342   1.00 89.95 343 A 1 
ATOM   2475 C C   . GLY A 1 343 ? -32.243 5.766   2.368   1.00 91.56 343 A 1 
ATOM   2476 O O   . GLY A 1 343 ? -32.639 6.881   2.018   1.00 89.49 343 A 1 
ATOM   2477 N N   . ASP A 1 344 ? -32.119 5.446   3.645   1.00 91.10 344 A 1 
ATOM   2478 C CA  . ASP A 1 344 ? -32.367 6.375   4.751   1.00 91.64 344 A 1 
ATOM   2479 C C   . ASP A 1 344 ? -31.142 7.258   5.020   1.00 91.67 344 A 1 
ATOM   2480 O O   . ASP A 1 344 ? -30.431 7.100   6.010   1.00 87.38 344 A 1 
ATOM   2481 C CB  . ASP A 1 344 ? -32.863 5.618   5.993   1.00 89.92 344 A 1 
ATOM   2482 C CG  . ASP A 1 344 ? -34.318 5.163   5.851   1.00 84.53 344 A 1 
ATOM   2483 O OD1 . ASP A 1 344 ? -35.143 5.974   5.335   1.00 77.58 344 A 1 
ATOM   2484 O OD2 . ASP A 1 344 ? -34.621 4.038   6.300   1.00 78.02 344 A 1 
ATOM   2485 N N   . TYR A 1 345 ? -30.883 8.180   4.096   1.00 90.35 345 A 1 
ATOM   2486 C CA  . TYR A 1 345 ? -29.784 9.136   4.216   1.00 91.37 345 A 1 
ATOM   2487 C C   . TYR A 1 345 ? -30.080 10.266  5.213   1.00 91.84 345 A 1 
ATOM   2488 O O   . TYR A 1 345 ? -31.220 10.702  5.384   1.00 89.75 345 A 1 
ATOM   2489 C CB  . TYR A 1 345 ? -29.420 9.707   2.836   1.00 90.74 345 A 1 
ATOM   2490 C CG  . TYR A 1 345 ? -30.476 10.616  2.234   1.00 91.09 345 A 1 
ATOM   2491 C CD1 . TYR A 1 345 ? -31.447 10.086  1.366   1.00 82.99 345 A 1 
ATOM   2492 C CD2 . TYR A 1 345 ? -30.521 11.983  2.575   1.00 84.90 345 A 1 
ATOM   2493 C CE1 . TYR A 1 345 ? -32.473 10.901  0.868   1.00 82.88 345 A 1 
ATOM   2494 C CE2 . TYR A 1 345 ? -31.552 12.805  2.085   1.00 82.87 345 A 1 
ATOM   2495 C CZ  . TYR A 1 345 ? -32.535 12.261  1.237   1.00 89.46 345 A 1 
ATOM   2496 O OH  . TYR A 1 345 ? -33.551 13.040  0.792   1.00 87.03 345 A 1 
ATOM   2497 N N   . GLU A 1 346 ? -29.003 10.818  5.772   1.00 91.85 346 A 1 
ATOM   2498 C CA  . GLU A 1 346 ? -29.023 12.038  6.577   1.00 92.91 346 A 1 
ATOM   2499 C C   . GLU A 1 346 ? -27.883 12.973  6.166   1.00 93.50 346 A 1 
ATOM   2500 O O   . GLU A 1 346 ? -26.753 12.550  5.947   1.00 91.08 346 A 1 
ATOM   2501 C CB  . GLU A 1 346 ? -28.989 11.677  8.070   1.00 90.93 346 A 1 
ATOM   2502 C CG  . GLU A 1 346 ? -29.199 12.911  8.958   1.00 78.66 346 A 1 
ATOM   2503 C CD  . GLU A 1 346 ? -29.409 12.595  10.446  1.00 74.06 346 A 1 
ATOM   2504 O OE1 . GLU A 1 346 ? -29.756 13.558  11.177  1.00 63.74 346 A 1 
ATOM   2505 O OE2 . GLU A 1 346 ? -29.277 11.426  10.844  1.00 64.70 346 A 1 
ATOM   2506 N N   . PHE A 1 347 ? -28.175 14.257  6.038   1.00 93.94 347 A 1 
ATOM   2507 C CA  . PHE A 1 347 ? -27.145 15.260  5.776   1.00 94.49 347 A 1 
ATOM   2508 C C   . PHE A 1 347 ? -26.418 15.623  7.070   1.00 94.79 347 A 1 
ATOM   2509 O O   . PHE A 1 347 ? -27.032 16.186  7.978   1.00 93.01 347 A 1 
ATOM   2510 C CB  . PHE A 1 347 ? -27.763 16.509  5.141   1.00 94.11 347 A 1 
ATOM   2511 C CG  . PHE A 1 347 ? -28.083 16.387  3.666   1.00 94.39 347 A 1 
ATOM   2512 C CD1 . PHE A 1 347 ? -27.051 16.493  2.717   1.00 90.86 347 A 1 
ATOM   2513 C CD2 . PHE A 1 347 ? -29.409 16.211  3.233   1.00 91.03 347 A 1 
ATOM   2514 C CE1 . PHE A 1 347 ? -27.341 16.427  1.343   1.00 90.62 347 A 1 
ATOM   2515 C CE2 . PHE A 1 347 ? -29.702 16.146  1.859   1.00 90.35 347 A 1 
ATOM   2516 C CZ  . PHE A 1 347 ? -28.668 16.258  0.912   1.00 92.86 347 A 1 
ATOM   2517 N N   . ASN A 1 348 ? -25.111 15.402  7.125   1.00 94.72 348 A 1 
ATOM   2518 C CA  . ASN A 1 348 ? -24.271 15.894  8.207   1.00 94.76 348 A 1 
ATOM   2519 C C   . ASN A 1 348 ? -23.983 17.403  8.016   1.00 94.80 348 A 1 
ATOM   2520 O O   . ASN A 1 348 ? -23.335 17.777  7.029   1.00 94.48 348 A 1 
ATOM   2521 C CB  . ASN A 1 348 ? -22.998 15.035  8.303   1.00 94.14 348 A 1 
ATOM   2522 C CG  . ASN A 1 348 ? -22.122 15.433  9.477   1.00 92.27 348 A 1 
ATOM   2523 O OD1 . ASN A 1 348 ? -22.141 16.554  9.947   1.00 84.37 348 A 1 
ATOM   2524 N ND2 . ASN A 1 348 ? -21.315 14.535  9.988   1.00 83.28 348 A 1 
ATOM   2525 N N   . PRO A 1 349 ? -24.427 18.280  8.939   1.00 95.40 349 A 1 
ATOM   2526 C CA  . PRO A 1 349 ? -24.204 19.719  8.833   1.00 95.51 349 A 1 
ATOM   2527 C C   . PRO A 1 349 ? -22.725 20.106  8.776   1.00 95.66 349 A 1 
ATOM   2528 O O   . PRO A 1 349 ? -22.373 21.012  8.030   1.00 94.68 349 A 1 
ATOM   2529 C CB  . PRO A 1 349 ? -24.892 20.333  10.055  1.00 94.70 349 A 1 
ATOM   2530 C CG  . PRO A 1 349 ? -25.970 19.316  10.411  1.00 92.24 349 A 1 
ATOM   2531 C CD  . PRO A 1 349 ? -25.285 17.995  10.083  1.00 94.67 349 A 1 
ATOM   2532 N N   . GLU A 1 350 ? -21.847 19.406  9.504   1.00 94.85 350 A 1 
ATOM   2533 C CA  . GLU A 1 350 ? -20.413 19.719  9.555   1.00 94.13 350 A 1 
ATOM   2534 C C   . GLU A 1 350 ? -19.744 19.554  8.184   1.00 93.64 350 A 1 
ATOM   2535 O O   . GLU A 1 350 ? -18.935 20.384  7.768   1.00 91.92 350 A 1 
ATOM   2536 C CB  . GLU A 1 350 ? -19.697 18.813  10.566  1.00 93.60 350 A 1 
ATOM   2537 C CG  . GLU A 1 350 ? -20.207 18.966  12.007  1.00 85.25 350 A 1 
ATOM   2538 C CD  . GLU A 1 350 ? -19.455 18.063  13.006  1.00 79.14 350 A 1 
ATOM   2539 O OE1 . GLU A 1 350 ? -19.706 18.228  14.217  1.00 68.18 350 A 1 
ATOM   2540 O OE2 . GLU A 1 350 ? -18.652 17.209  12.560  1.00 68.71 350 A 1 
ATOM   2541 N N   . PHE A 1 351 ? -20.126 18.511  7.430   1.00 93.29 351 A 1 
ATOM   2542 C CA  . PHE A 1 351 ? -19.603 18.304  6.080   1.00 92.39 351 A 1 
ATOM   2543 C C   . PHE A 1 351 ? -20.057 19.403  5.119   1.00 92.36 351 A 1 
ATOM   2544 O O   . PHE A 1 351 ? -19.280 19.839  4.264   1.00 91.19 351 A 1 
ATOM   2545 C CB  . PHE A 1 351 ? -20.039 16.932  5.549   1.00 91.67 351 A 1 
ATOM   2546 C CG  . PHE A 1 351 ? -19.534 15.708  6.299   1.00 90.36 351 A 1 
ATOM   2547 C CD1 . PHE A 1 351 ? -18.427 15.765  7.167   1.00 80.94 351 A 1 
ATOM   2548 C CD2 . PHE A 1 351 ? -20.178 14.474  6.083   1.00 80.25 351 A 1 
ATOM   2549 C CE1 . PHE A 1 351 ? -17.979 14.608  7.830   1.00 79.45 351 A 1 
ATOM   2550 C CE2 . PHE A 1 351 ? -19.730 13.315  6.741   1.00 79.49 351 A 1 
ATOM   2551 C CZ  . PHE A 1 351 ? -18.634 13.381  7.618   1.00 86.16 351 A 1 
ATOM   2552 N N   . ILE A 1 352 ? -21.296 19.865  5.265   1.00 94.91 352 A 1 
ATOM   2553 C CA  . ILE A 1 352 ? -21.831 20.963  4.464   1.00 95.04 352 A 1 
ATOM   2554 C C   . ILE A 1 352 ? -21.137 22.275  4.836   1.00 94.44 352 A 1 
ATOM   2555 O O   . ILE A 1 352 ? -20.664 22.967  3.936   1.00 93.53 352 A 1 
ATOM   2556 C CB  . ILE A 1 352 ? -23.366 21.050  4.599   1.00 95.38 352 A 1 
ATOM   2557 C CG1 . ILE A 1 352 ? -24.027 19.761  4.052   1.00 93.64 352 A 1 
ATOM   2558 C CG2 . ILE A 1 352 ? -23.891 22.282  3.840   1.00 92.76 352 A 1 
ATOM   2559 C CD1 . ILE A 1 352 ? -25.545 19.718  4.239   1.00 89.68 352 A 1 
ATOM   2560 N N   . GLU A 1 353 ? -21.021 22.601  6.125   1.00 95.72 353 A 1 
ATOM   2561 C CA  . GLU A 1 353 ? -20.351 23.818  6.588   1.00 94.95 353 A 1 
ATOM   2562 C C   . GLU A 1 353 ? -18.897 23.880  6.114   1.00 93.71 353 A 1 
ATOM   2563 O O   . GLU A 1 353 ? -18.495 24.877  5.518   1.00 92.33 353 A 1 
ATOM   2564 C CB  . GLU A 1 353 ? -20.399 23.940  8.122   1.00 94.96 353 A 1 
ATOM   2565 C CG  . GLU A 1 353 ? -21.798 24.288  8.649   1.00 91.23 353 A 1 
ATOM   2566 C CD  . GLU A 1 353 ? -21.805 24.827  10.086  1.00 91.27 353 A 1 
ATOM   2567 O OE1 . GLU A 1 353 ? -22.893 25.228  10.561  1.00 80.60 353 A 1 
ATOM   2568 O OE2 . GLU A 1 353 ? -20.728 25.063  10.678  1.00 83.37 353 A 1 
ATOM   2569 N N   . LYS A 1 354 ? -18.134 22.793  6.270   1.00 93.41 354 A 1 
ATOM   2570 C CA  . LYS A 1 354 ? -16.746 22.720  5.800   1.00 91.05 354 A 1 
ATOM   2571 C C   . LYS A 1 354 ? -16.635 22.931  4.289   1.00 90.95 354 A 1 
ATOM   2572 O O   . LYS A 1 354 ? -15.755 23.651  3.815   1.00 89.27 354 A 1 
ATOM   2573 C CB  . LYS A 1 354 ? -16.138 21.380  6.244   1.00 89.45 354 A 1 
ATOM   2574 C CG  . LYS A 1 354 ? -14.640 21.306  5.922   1.00 79.28 354 A 1 
ATOM   2575 C CD  . LYS A 1 354 ? -13.974 20.101  6.597   1.00 72.45 354 A 1 
ATOM   2576 C CE  . LYS A 1 354 ? -12.462 20.171  6.350   1.00 63.38 354 A 1 
ATOM   2577 N NZ  . LYS A 1 354 ? -11.697 19.252  7.229   1.00 56.48 354 A 1 
ATOM   2578 N N   . ARG A 1 355 ? -17.545 22.340  3.512   1.00 92.48 355 A 1 
ATOM   2579 C CA  . ARG A 1 355 ? -17.579 22.529  2.054   1.00 91.48 355 A 1 
ATOM   2580 C C   . ARG A 1 355 ? -17.922 23.971  1.678   1.00 92.07 355 A 1 
ATOM   2581 O O   . ARG A 1 355 ? -17.280 24.533  0.794   1.00 90.97 355 A 1 
ATOM   2582 C CB  . ARG A 1 355 ? -18.555 21.511  1.443   1.00 90.04 355 A 1 
ATOM   2583 C CG  . ARG A 1 355 ? -18.557 21.551  -0.094  1.00 82.21 355 A 1 
ATOM   2584 C CD  . ARG A 1 355 ? -19.509 20.508  -0.692  1.00 80.44 355 A 1 
ATOM   2585 N NE  . ARG A 1 355 ? -19.065 19.117  -0.461  1.00 74.89 355 A 1 
ATOM   2586 C CZ  . ARG A 1 355 ? -18.349 18.346  -1.267  1.00 70.64 355 A 1 
ATOM   2587 N NH1 . ARG A 1 355 ? -17.901 18.761  -2.417  1.00 62.20 355 A 1 
ATOM   2588 N NH2 . ARG A 1 355 ? -18.078 17.113  -0.933  1.00 63.48 355 A 1 
ATOM   2589 N N   . ILE A 1 356 ? -18.897 24.571  2.351   1.00 94.08 356 A 1 
ATOM   2590 C CA  . ILE A 1 356 ? -19.314 25.959  2.116   1.00 94.66 356 A 1 
ATOM   2591 C C   . ILE A 1 356 ? -18.204 26.941  2.511   1.00 94.28 356 A 1 
ATOM   2592 O O   . ILE A 1 356 ? -17.927 27.870  1.753   1.00 93.27 356 A 1 
ATOM   2593 C CB  . ILE A 1 356 ? -20.647 26.228  2.847   1.00 95.05 356 A 1 
ATOM   2594 C CG1 . ILE A 1 356 ? -21.773 25.446  2.131   1.00 92.81 356 A 1 
ATOM   2595 C CG2 . ILE A 1 356 ? -20.975 27.730  2.871   1.00 91.78 356 A 1 
ATOM   2596 C CD1 . ILE A 1 356 ? -23.122 25.519  2.842   1.00 83.23 356 A 1 
ATOM   2597 N N   . GLN A 1 357 ? -17.519 26.699  3.626   1.00 94.57 357 A 1 
ATOM   2598 C CA  . GLN A 1 357 ? -16.364 27.502  4.044   1.00 93.63 357 A 1 
ATOM   2599 C C   . GLN A 1 357 ? -15.252 27.462  2.987   1.00 93.12 357 A 1 
ATOM   2600 O O   . GLN A 1 357 ? -14.740 28.505  2.577   1.00 91.96 357 A 1 
ATOM   2601 C CB  . GLN A 1 357 ? -15.870 27.000  5.411   1.00 93.04 357 A 1 
ATOM   2602 C CG  . GLN A 1 357 ? -14.790 27.915  6.016   1.00 88.70 357 A 1 
ATOM   2603 C CD  . GLN A 1 357 ? -15.310 29.319  6.335   1.00 85.08 357 A 1 
ATOM   2604 O OE1 . GLN A 1 357 ? -16.436 29.504  6.774   1.00 75.03 357 A 1 
ATOM   2605 N NE2 . GLN A 1 357 ? -14.549 30.361  6.119   1.00 73.78 357 A 1 
ATOM   2606 N N   . ASN A 1 358 ? -14.944 26.274  2.455   1.00 91.71 358 A 1 
ATOM   2607 C CA  . ASN A 1 358 ? -13.975 26.137  1.365   1.00 90.19 358 A 1 
ATOM   2608 C C   . ASN A 1 358 ? -14.404 26.912  0.107   1.00 90.58 358 A 1 
ATOM   2609 O O   . ASN A 1 358 ? -13.572 27.563  -0.525  1.00 89.54 358 A 1 
ATOM   2610 C CB  . ASN A 1 358 ? -13.766 24.646  1.048   1.00 88.98 358 A 1 
ATOM   2611 C CG  . ASN A 1 358 ? -12.964 23.910  2.109   1.00 86.18 358 A 1 
ATOM   2612 O OD1 . ASN A 1 358 ? -12.238 24.470  2.900   1.00 80.10 358 A 1 
ATOM   2613 N ND2 . ASN A 1 358 ? -13.023 22.599  2.125   1.00 78.95 358 A 1 
ATOM   2614 N N   . TYR A 1 359 ? -15.689 26.891  -0.243  1.00 92.03 359 A 1 
ATOM   2615 C CA  . TYR A 1 359 ? -16.187 27.712  -1.350  1.00 92.07 359 A 1 
ATOM   2616 C C   . TYR A 1 359 ? -16.034 29.210  -1.080  1.00 92.42 359 A 1 
ATOM   2617 O O   . TYR A 1 359 ? -15.694 29.939  -2.008  1.00 91.24 359 A 1 
ATOM   2618 C CB  . TYR A 1 359 ? -17.653 27.402  -1.657  1.00 91.52 359 A 1 
ATOM   2619 C CG  . TYR A 1 359 ? -17.911 26.101  -2.388  1.00 89.86 359 A 1 
ATOM   2620 C CD1 . TYR A 1 359 ? -17.234 25.812  -3.593  1.00 83.45 359 A 1 
ATOM   2621 C CD2 . TYR A 1 359 ? -18.894 25.219  -1.904  1.00 82.94 359 A 1 
ATOM   2622 C CE1 . TYR A 1 359 ? -17.535 24.639  -4.305  1.00 81.23 359 A 1 
ATOM   2623 C CE2 . TYR A 1 359 ? -19.201 24.048  -2.614  1.00 81.28 359 A 1 
ATOM   2624 C CZ  . TYR A 1 359 ? -18.525 23.756  -3.818  1.00 83.38 359 A 1 
ATOM   2625 O OH  . TYR A 1 359 ? -18.835 22.637  -4.500  1.00 81.60 359 A 1 
ATOM   2626 N N   . ALA A 1 360 ? -16.242 29.666  0.152   1.00 93.72 360 A 1 
ATOM   2627 C CA  . ALA A 1 360 ? -16.045 31.063  0.521   1.00 93.96 360 A 1 
ATOM   2628 C C   . ALA A 1 360 ? -14.576 31.480  0.333   1.00 93.60 360 A 1 
ATOM   2629 O O   . ALA A 1 360 ? -14.318 32.475  -0.339  1.00 92.26 360 A 1 
ATOM   2630 C CB  . ALA A 1 360 ? -16.547 31.286  1.951   1.00 94.33 360 A 1 
ATOM   2631 N N   . TYR A 1 361 ? -13.606 30.675  0.797   1.00 92.38 361 A 1 
ATOM   2632 C CA  . TYR A 1 361 ? -12.179 30.967  0.578   1.00 91.91 361 A 1 
ATOM   2633 C C   . TYR A 1 361 ? -11.793 31.019  -0.906  1.00 91.26 361 A 1 
ATOM   2634 O O   . TYR A 1 361 ? -10.990 31.852  -1.319  1.00 89.79 361 A 1 
ATOM   2635 C CB  . TYR A 1 361 ? -11.311 29.907  1.262   1.00 92.30 361 A 1 
ATOM   2636 C CG  . TYR A 1 361 ? -11.466 29.762  2.760   1.00 92.20 361 A 1 
ATOM   2637 C CD1 . TYR A 1 361 ? -11.465 30.883  3.617   1.00 87.56 361 A 1 
ATOM   2638 C CD2 . TYR A 1 361 ? -11.553 28.469  3.301   1.00 88.30 361 A 1 
ATOM   2639 C CE1 . TYR A 1 361 ? -11.567 30.706  5.011   1.00 87.65 361 A 1 
ATOM   2640 C CE2 . TYR A 1 361 ? -11.655 28.285  4.687   1.00 87.60 361 A 1 
ATOM   2641 C CZ  . TYR A 1 361 ? -11.663 29.396  5.545   1.00 89.81 361 A 1 
ATOM   2642 O OH  . TYR A 1 361 ? -11.770 29.176  6.876   1.00 88.19 361 A 1 
ATOM   2643 N N   . LEU A 1 362 ? -12.366 30.128  -1.720  1.00 89.86 362 A 1 
ATOM   2644 C CA  . LEU A 1 362 ? -12.036 30.051  -3.146  1.00 88.67 362 A 1 
ATOM   2645 C C   . LEU A 1 362 ? -12.728 31.131  -3.996  1.00 88.19 362 A 1 
ATOM   2646 O O   . LEU A 1 362 ? -12.313 31.377  -5.130  1.00 86.18 362 A 1 
ATOM   2647 C CB  . LEU A 1 362 ? -12.384 28.641  -3.639  1.00 88.06 362 A 1 
ATOM   2648 C CG  . LEU A 1 362 ? -11.499 27.537  -3.026  1.00 85.67 362 A 1 
ATOM   2649 C CD1 . LEU A 1 362 ? -12.113 26.179  -3.341  1.00 80.71 362 A 1 
ATOM   2650 C CD2 . LEU A 1 362 ? -10.071 27.571  -3.576  1.00 80.13 362 A 1 
ATOM   2651 N N   . ASN A 1 363 ? -13.766 31.765  -3.466  1.00 90.26 363 A 1 
ATOM   2652 C CA  . ASN A 1 363 ? -14.590 32.757  -4.160  1.00 89.68 363 A 1 
ATOM   2653 C C   . ASN A 1 363 ? -14.733 34.030  -3.313  1.00 90.12 363 A 1 
ATOM   2654 O O   . ASN A 1 363 ? -15.817 34.373  -2.844  1.00 88.46 363 A 1 
ATOM   2655 C CB  . ASN A 1 363 ? -15.941 32.128  -4.546  1.00 88.86 363 A 1 
ATOM   2656 C CG  . ASN A 1 363 ? -15.790 30.925  -5.451  1.00 87.53 363 A 1 
ATOM   2657 O OD1 . ASN A 1 363 ? -15.547 31.033  -6.644  1.00 81.14 363 A 1 
ATOM   2658 N ND2 . ASN A 1 363 ? -15.911 29.734  -4.910  1.00 80.49 363 A 1 
ATOM   2659 N N   . MET A 1 364 ? -13.614 34.731  -3.130  1.00 89.65 364 A 1 
ATOM   2660 C CA  . MET A 1 364 ? -13.555 35.976  -2.361  1.00 88.78 364 A 1 
ATOM   2661 C C   . MET A 1 364 ? -14.671 36.965  -2.717  1.00 88.23 364 A 1 
ATOM   2662 O O   . MET A 1 364 ? -14.886 37.272  -3.891  1.00 85.44 364 A 1 
ATOM   2663 C CB  . MET A 1 364 ? -12.214 36.682  -2.607  1.00 87.07 364 A 1 
ATOM   2664 C CG  . MET A 1 364 ? -11.013 35.924  -2.040  1.00 82.17 364 A 1 
ATOM   2665 S SD  . MET A 1 364 ? -9.421  36.605  -2.586  1.00 80.16 364 A 1 
ATOM   2666 C CE  . MET A 1 364 ? -9.606  38.350  -2.156  1.00 68.92 364 A 1 
ATOM   2667 N N   . GLY A 1 365 ? -15.329 37.488  -1.700  1.00 89.20 365 A 1 
ATOM   2668 C CA  . GLY A 1 365 ? -16.436 38.436  -1.834  1.00 89.43 365 A 1 
ATOM   2669 C C   . GLY A 1 365 ? -17.795 37.807  -2.179  1.00 91.31 365 A 1 
ATOM   2670 O O   . GLY A 1 365 ? -18.785 38.536  -2.288  1.00 89.34 365 A 1 
ATOM   2671 N N   . LEU A 1 366 ? -17.873 36.479  -2.341  1.00 91.51 366 A 1 
ATOM   2672 C CA  . LEU A 1 366 ? -19.126 35.730  -2.372  1.00 92.61 366 A 1 
ATOM   2673 C C   . LEU A 1 366 ? -19.565 35.409  -0.938  1.00 93.77 366 A 1 
ATOM   2674 O O   . LEU A 1 366 ? -18.804 34.828  -0.168  1.00 93.17 366 A 1 
ATOM   2675 C CB  . LEU A 1 366 ? -18.950 34.449  -3.205  1.00 92.46 366 A 1 
ATOM   2676 C CG  . LEU A 1 366 ? -20.197 33.541  -3.284  1.00 91.94 366 A 1 
ATOM   2677 C CD1 . LEU A 1 366 ? -21.384 34.223  -3.955  1.00 86.85 366 A 1 
ATOM   2678 C CD2 . LEU A 1 366 ? -19.859 32.281  -4.084  1.00 86.93 366 A 1 
ATOM   2679 N N   . THR A 1 367 ? -20.802 35.737  -0.602  1.00 95.31 367 A 1 
ATOM   2680 C CA  . THR A 1 367 ? -21.434 35.298  0.645   1.00 96.04 367 A 1 
ATOM   2681 C C   . THR A 1 367 ? -22.242 34.034  0.383   1.00 96.39 367 A 1 
ATOM   2682 O O   . THR A 1 367 ? -23.164 34.038  -0.430  1.00 95.74 367 A 1 
ATOM   2683 C CB  . THR A 1 367 ? -22.328 36.395  1.236   1.00 95.83 367 A 1 
ATOM   2684 O OG1 . THR A 1 367 ? -21.600 37.589  1.389   1.00 91.61 367 A 1 
ATOM   2685 C CG2 . THR A 1 367 ? -22.878 36.021  2.614   1.00 91.09 367 A 1 
ATOM   2686 N N   . LEU A 1 368 ? -21.914 32.956  1.091   1.00 96.69 368 A 1 
ATOM   2687 C CA  . LEU A 1 368 ? -22.713 31.739  1.130   1.00 96.76 368 A 1 
ATOM   2688 C C   . LEU A 1 368 ? -23.434 31.680  2.475   1.00 97.12 368 A 1 
ATOM   2689 O O   . LEU A 1 368 ? -22.801 31.768  3.515   1.00 96.23 368 A 1 
ATOM   2690 C CB  . LEU A 1 368 ? -21.804 30.528  0.907   1.00 96.04 368 A 1 
ATOM   2691 C CG  . LEU A 1 368 ? -21.221 30.464  -0.520  1.00 94.34 368 A 1 
ATOM   2692 C CD1 . LEU A 1 368 ? -19.733 30.145  -0.488  1.00 86.61 368 A 1 
ATOM   2693 C CD2 . LEU A 1 368 ? -21.917 29.383  -1.342  1.00 86.95 368 A 1 
ATOM   2694 N N   . SER A 1 369 ? -24.736 31.552  2.476   1.00 97.54 369 A 1 
ATOM   2695 C CA  . SER A 1 369 ? -25.531 31.454  3.702   1.00 97.59 369 A 1 
ATOM   2696 C C   . SER A 1 369 ? -26.050 30.031  3.839   1.00 97.60 369 A 1 
ATOM   2697 O O   . SER A 1 369 ? -26.792 29.563  2.987   1.00 96.55 369 A 1 
ATOM   2698 C CB  . SER A 1 369 ? -26.665 32.478  3.641   1.00 96.93 369 A 1 
ATOM   2699 O OG  . SER A 1 369 ? -27.626 32.306  4.658   1.00 90.55 369 A 1 
ATOM   2700 N N   . TYR A 1 370 ? -25.667 29.330  4.912   1.00 97.03 370 A 1 
ATOM   2701 C CA  . TYR A 1 370 ? -26.157 27.983  5.198   1.00 97.19 370 A 1 
ATOM   2702 C C   . TYR A 1 370 ? -27.052 27.986  6.433   1.00 97.30 370 A 1 
ATOM   2703 O O   . TYR A 1 370 ? -26.595 28.297  7.530   1.00 96.25 370 A 1 
ATOM   2704 C CB  . TYR A 1 370 ? -24.987 27.007  5.352   1.00 96.82 370 A 1 
ATOM   2705 C CG  . TYR A 1 370 ? -25.408 25.609  5.778   1.00 96.88 370 A 1 
ATOM   2706 C CD1 . TYR A 1 370 ? -24.841 25.024  6.925   1.00 91.25 370 A 1 
ATOM   2707 C CD2 . TYR A 1 370 ? -26.388 24.904  5.053   1.00 92.20 370 A 1 
ATOM   2708 C CE1 . TYR A 1 370 ? -25.244 23.745  7.341   1.00 91.56 370 A 1 
ATOM   2709 C CE2 . TYR A 1 370 ? -26.804 23.627  5.474   1.00 91.28 370 A 1 
ATOM   2710 C CZ  . TYR A 1 370 ? -26.229 23.043  6.621   1.00 94.65 370 A 1 
ATOM   2711 O OH  . TYR A 1 370 ? -26.631 21.816  7.032   1.00 93.35 370 A 1 
ATOM   2712 N N   . ASN A 1 371 ? -28.324 27.654  6.250   1.00 96.60 371 A 1 
ATOM   2713 C CA  . ASN A 1 371 ? -29.343 27.714  7.303   1.00 96.74 371 A 1 
ATOM   2714 C C   . ASN A 1 371 ? -29.336 29.058  8.072   1.00 96.84 371 A 1 
ATOM   2715 O O   . ASN A 1 371 ? -29.550 29.098  9.280   1.00 94.88 371 A 1 
ATOM   2716 C CB  . ASN A 1 371 ? -29.239 26.458  8.200   1.00 96.27 371 A 1 
ATOM   2717 C CG  . ASN A 1 371 ? -29.650 25.174  7.503   1.00 95.68 371 A 1 
ATOM   2718 O OD1 . ASN A 1 371 ? -30.404 25.154  6.546   1.00 89.13 371 A 1 
ATOM   2719 N ND2 . ASN A 1 371 ? -29.210 24.041  7.998   1.00 88.82 371 A 1 
ATOM   2720 N N   . GLY A 1 372 ? -29.060 30.152  7.372   1.00 96.58 372 A 1 
ATOM   2721 C CA  . GLY A 1 372 ? -28.973 31.506  7.925   1.00 96.59 372 A 1 
ATOM   2722 C C   . GLY A 1 372 ? -27.601 31.903  8.488   1.00 97.00 372 A 1 
ATOM   2723 O O   . GLY A 1 372 ? -27.414 33.075  8.812   1.00 95.05 372 A 1 
ATOM   2724 N N   . LYS A 1 373 ? -26.633 30.996  8.595   1.00 97.17 373 A 1 
ATOM   2725 C CA  . LYS A 1 373 ? -25.245 31.292  8.989   1.00 97.19 373 A 1 
ATOM   2726 C C   . LYS A 1 373 ? -24.451 31.746  7.757   1.00 97.38 373 A 1 
ATOM   2727 O O   . LYS A 1 373 ? -24.366 30.978  6.800   1.00 96.49 373 A 1 
ATOM   2728 C CB  . LYS A 1 373 ? -24.638 30.047  9.657   1.00 96.42 373 A 1 
ATOM   2729 C CG  . LYS A 1 373 ? -23.196 30.233  10.158  1.00 93.84 373 A 1 
ATOM   2730 C CD  . LYS A 1 373 ? -22.703 28.913  10.779  1.00 90.82 373 A 1 
ATOM   2731 C CE  . LYS A 1 373 ? -21.228 28.935  11.171  1.00 84.14 373 A 1 
ATOM   2732 N NZ  . LYS A 1 373 ? -20.775 27.584  11.609  1.00 78.44 373 A 1 
ATOM   2733 N N   . PRO A 1 374 ? -23.883 32.964  7.745   1.00 97.48 374 A 1 
ATOM   2734 C CA  . PRO A 1 374 ? -23.092 33.451  6.620   1.00 97.36 374 A 1 
ATOM   2735 C C   . PRO A 1 374 ? -21.655 32.915  6.656   1.00 97.17 374 A 1 
ATOM   2736 O O   . PRO A 1 374 ? -21.032 32.848  7.712   1.00 95.91 374 A 1 
ATOM   2737 C CB  . PRO A 1 374 ? -23.133 34.975  6.730   1.00 96.75 374 A 1 
ATOM   2738 C CG  . PRO A 1 374 ? -23.211 35.204  8.241   1.00 95.09 374 A 1 
ATOM   2739 C CD  . PRO A 1 374 ? -24.026 34.015  8.744   1.00 97.10 374 A 1 
ATOM   2740 N N   . PHE A 1 375 ? -21.122 32.612  5.488   1.00 96.97 375 A 1 
ATOM   2741 C CA  . PHE A 1 375 ? -19.741 32.242  5.213   1.00 96.56 375 A 1 
ATOM   2742 C C   . PHE A 1 375 ? -19.211 33.173  4.125   1.00 96.46 375 A 1 
ATOM   2743 O O   . PHE A 1 375 ? -19.781 33.250  3.036   1.00 95.27 375 A 1 
ATOM   2744 C CB  . PHE A 1 375 ? -19.666 30.781  4.769   1.00 96.26 375 A 1 
ATOM   2745 C CG  . PHE A 1 375 ? -20.135 29.776  5.800   1.00 96.17 375 A 1 
ATOM   2746 C CD1 . PHE A 1 375 ? -19.199 29.061  6.565   1.00 92.02 375 A 1 
ATOM   2747 C CD2 . PHE A 1 375 ? -21.509 29.545  5.994   1.00 92.74 375 A 1 
ATOM   2748 C CE1 . PHE A 1 375 ? -19.626 28.117  7.511   1.00 92.12 375 A 1 
ATOM   2749 C CE2 . PHE A 1 375 ? -21.939 28.607  6.950   1.00 92.51 375 A 1 
ATOM   2750 C CZ  . PHE A 1 375 ? -20.995 27.890  7.704   1.00 94.49 375 A 1 
ATOM   2751 N N   . VAL A 1 376 ? -18.146 33.893  4.427   1.00 96.06 376 A 1 
ATOM   2752 C CA  . VAL A 1 376 ? -17.527 34.859  3.515   1.00 95.99 376 A 1 
ATOM   2753 C C   . VAL A 1 376 ? -16.022 34.900  3.763   1.00 95.78 376 A 1 
ATOM   2754 O O   . VAL A 1 376 ? -15.584 34.745  4.900   1.00 93.96 376 A 1 
ATOM   2755 C CB  . VAL A 1 376 ? -18.180 36.247  3.663   1.00 94.71 376 A 1 
ATOM   2756 C CG1 . VAL A 1 376 ? -17.985 36.877  5.049   1.00 82.26 376 A 1 
ATOM   2757 C CG2 . VAL A 1 376 ? -17.692 37.230  2.593   1.00 82.11 376 A 1 
ATOM   2758 N N   . SER A 1 377 ? -15.250 35.093  2.716   1.00 94.31 377 A 1 
ATOM   2759 C CA  . SER A 1 377 ? -13.814 35.346  2.809   1.00 93.31 377 A 1 
ATOM   2760 C C   . SER A 1 377 ? -13.463 36.591  2.007   1.00 92.38 377 A 1 
ATOM   2761 O O   . SER A 1 377 ? -13.863 36.730  0.846   1.00 91.34 377 A 1 
ATOM   2762 C CB  . SER A 1 377 ? -13.024 34.137  2.323   1.00 92.55 377 A 1 
ATOM   2763 O OG  . SER A 1 377 ? -11.643 34.422  2.327   1.00 87.17 377 A 1 
ATOM   2764 N N   . GLU A 1 378 ? -12.698 37.483  2.625   1.00 93.16 378 A 1 
ATOM   2765 C CA  . GLU A 1 378 ? -12.218 38.712  1.988   1.00 92.46 378 A 1 
ATOM   2766 C C   . GLU A 1 378 ? -10.806 38.547  1.406   1.00 92.78 378 A 1 
ATOM   2767 O O   . GLU A 1 378 ? -10.418 39.286  0.497   1.00 89.99 378 A 1 
ATOM   2768 C CB  . GLU A 1 378 ? -12.258 39.859  3.007   1.00 91.08 378 A 1 
ATOM   2769 C CG  . GLU A 1 378 ? -13.679 40.219  3.487   1.00 85.04 378 A 1 
ATOM   2770 C CD  . GLU A 1 378 ? -14.609 40.731  2.368   1.00 79.48 378 A 1 
ATOM   2771 O OE1 . GLU A 1 378 ? -15.842 40.601  2.527   1.00 69.71 378 A 1 
ATOM   2772 O OE2 . GLU A 1 378 ? -14.089 41.267  1.363   1.00 69.61 378 A 1 
ATOM   2773 N N   . ARG A 1 379 ? -10.029 37.569  1.913   1.00 93.30 379 A 1 
ATOM   2774 C CA  . ARG A 1 379 ? -8.617  37.367  1.545   1.00 93.28 379 A 1 
ATOM   2775 C C   . ARG A 1 379 ? -8.314  35.947  1.040   1.00 93.57 379 A 1 
ATOM   2776 O O   . ARG A 1 379 ? -7.152  35.582  0.918   1.00 91.29 379 A 1 
ATOM   2777 C CB  . ARG A 1 379 ? -7.716  37.759  2.725   1.00 92.54 379 A 1 
ATOM   2778 C CG  . ARG A 1 379 ? -7.882  39.210  3.178   1.00 90.06 379 A 1 
ATOM   2779 C CD  . ARG A 1 379 ? -7.054  39.498  4.434   1.00 86.99 379 A 1 
ATOM   2780 N NE  . ARG A 1 379 ? -7.548  38.698  5.568   1.00 78.19 379 A 1 
ATOM   2781 C CZ  . ARG A 1 379 ? -7.076  38.629  6.793   1.00 71.40 379 A 1 
ATOM   2782 N NH1 . ARG A 1 379 ? -6.073  39.352  7.197   1.00 66.80 379 A 1 
ATOM   2783 N NH2 . ARG A 1 379 ? -7.629  37.802  7.636   1.00 62.14 379 A 1 
ATOM   2784 N N   . GLY A 1 380 ? -9.324  35.157  0.728   1.00 92.07 380 A 1 
ATOM   2785 C CA  . GLY A 1 380 ? -9.184  33.857  0.081   1.00 92.05 380 A 1 
ATOM   2786 C C   . GLY A 1 380 ? -8.357  32.850  0.893   1.00 93.34 380 A 1 
ATOM   2787 O O   . GLY A 1 380 ? -8.609  32.630  2.079   1.00 92.30 380 A 1 
ATOM   2788 N N   . LEU A 1 381 ? -7.350  32.238  0.263   1.00 93.58 381 A 1 
ATOM   2789 C CA  . LEU A 1 381 ? -6.490  31.246  0.925   1.00 94.36 381 A 1 
ATOM   2790 C C   . LEU A 1 381 ? -5.668  31.820  2.090   1.00 94.83 381 A 1 
ATOM   2791 O O   . LEU A 1 381 ? -5.198  31.057  2.931   1.00 94.01 381 A 1 
ATOM   2792 C CB  . LEU A 1 381 ? -5.544  30.595  -0.096  1.00 93.88 381 A 1 
ATOM   2793 C CG  . LEU A 1 381 ? -6.208  29.818  -1.242  1.00 92.54 381 A 1 
ATOM   2794 C CD1 . LEU A 1 381 ? -5.111  29.075  -2.004  1.00 85.87 381 A 1 
ATOM   2795 C CD2 . LEU A 1 381 ? -7.235  28.791  -0.764  1.00 86.29 381 A 1 
ATOM   2796 N N   . PHE A 1 382 ? -5.497  33.140  2.160   1.00 95.20 382 A 1 
ATOM   2797 C CA  . PHE A 1 382 ? -4.898  33.785  3.328   1.00 95.44 382 A 1 
ATOM   2798 C C   . PHE A 1 382 ? -5.777  33.599  4.568   1.00 95.37 382 A 1 
ATOM   2799 O O   . PHE A 1 382 ? -5.255  33.268  5.630   1.00 94.58 382 A 1 
ATOM   2800 C CB  . PHE A 1 382 ? -4.664  35.270  3.034   1.00 95.27 382 A 1 
ATOM   2801 C CG  . PHE A 1 382 ? -3.967  36.015  4.151   1.00 95.27 382 A 1 
ATOM   2802 C CD1 . PHE A 1 382 ? -4.688  36.438  5.283   1.00 91.70 382 A 1 
ATOM   2803 C CD2 . PHE A 1 382 ? -2.587  36.264  4.075   1.00 92.13 382 A 1 
ATOM   2804 C CE1 . PHE A 1 382 ? -4.026  37.088  6.340   1.00 91.40 382 A 1 
ATOM   2805 C CE2 . PHE A 1 382 ? -1.928  36.918  5.125   1.00 91.30 382 A 1 
ATOM   2806 C CZ  . PHE A 1 382 ? -2.645  37.323  6.263   1.00 93.04 382 A 1 
ATOM   2807 N N   . ASP A 1 383 ? -7.097  33.777  4.447   1.00 95.32 383 A 1 
ATOM   2808 C CA  . ASP A 1 383 ? -8.041  33.575  5.549   1.00 94.81 383 A 1 
ATOM   2809 C C   . ASP A 1 383 ? -8.072  32.105  5.970   1.00 94.67 383 A 1 
ATOM   2810 O O   . ASP A 1 383 ? -7.902  31.823  7.153   1.00 93.65 383 A 1 
ATOM   2811 C CB  . ASP A 1 383 ? -9.448  34.067  5.165   1.00 94.38 383 A 1 
ATOM   2812 C CG  . ASP A 1 383 ? -9.559  35.587  5.037   1.00 93.09 383 A 1 
ATOM   2813 O OD1 . ASP A 1 383 ? -8.781  36.314  5.702   1.00 89.40 383 A 1 
ATOM   2814 O OD2 . ASP A 1 383 ? -10.425 36.059  4.270   1.00 88.95 383 A 1 
ATOM   2815 N N   . LEU A 1 384 ? -8.146  31.179  5.006   1.00 94.17 384 A 1 
ATOM   2816 C CA  . LEU A 1 384 ? -8.075  29.736  5.272   1.00 93.54 384 A 1 
ATOM   2817 C C   . LEU A 1 384 ? -6.838  29.398  6.104   1.00 93.24 384 A 1 
ATOM   2818 O O   . LEU A 1 384 ? -6.939  28.773  7.154   1.00 92.17 384 A 1 
ATOM   2819 C CB  . LEU A 1 384 ? -8.101  28.968  3.936   1.00 93.12 384 A 1 
ATOM   2820 C CG  . LEU A 1 384 ? -8.081  27.421  4.056   1.00 91.30 384 A 1 
ATOM   2821 C CD1 . LEU A 1 384 ? -8.642  26.795  2.778   1.00 83.31 384 A 1 
ATOM   2822 C CD2 . LEU A 1 384 ? -6.688  26.825  4.237   1.00 82.82 384 A 1 
ATOM   2823 N N   . LEU A 1 385 ? -5.649  29.806  5.649   1.00 94.62 385 A 1 
ATOM   2824 C CA  . LEU A 1 385 ? -4.417  29.433  6.331   1.00 94.60 385 A 1 
ATOM   2825 C C   . LEU A 1 385 ? -4.268  30.128  7.690   1.00 94.04 385 A 1 
ATOM   2826 O O   . LEU A 1 385 ? -3.700  29.543  8.607   1.00 92.59 385 A 1 
ATOM   2827 C CB  . LEU A 1 385 ? -3.224  29.706  5.406   1.00 94.56 385 A 1 
ATOM   2828 C CG  . LEU A 1 385 ? -1.957  28.963  5.863   1.00 91.30 385 A 1 
ATOM   2829 C CD1 . LEU A 1 385 ? -2.081  27.451  5.653   1.00 83.32 385 A 1 
ATOM   2830 C CD2 . LEU A 1 385 ? -0.757  29.437  5.056   1.00 84.29 385 A 1 
ATOM   2831 N N   . THR A 1 386 ? -4.779  31.351  7.827   1.00 95.40 386 A 1 
ATOM   2832 C CA  . THR A 1 386 ? -4.782  32.078  9.103   1.00 94.77 386 A 1 
ATOM   2833 C C   . THR A 1 386 ? -5.668  31.376  10.132  1.00 93.88 386 A 1 
ATOM   2834 O O   . THR A 1 386 ? -5.240  31.207  11.267  1.00 92.14 386 A 1 
ATOM   2835 C CB  . THR A 1 386 ? -5.242  33.532  8.921   1.00 94.73 386 A 1 
ATOM   2836 O OG1 . THR A 1 386 ? -4.414  34.202  7.999   1.00 88.87 386 A 1 
ATOM   2837 C CG2 . THR A 1 386 ? -5.181  34.342  10.219  1.00 85.71 386 A 1 
ATOM   2838 N N   . GLU A 1 387 ? -6.861  30.930  9.733   1.00 93.56 387 A 1 
ATOM   2839 C CA  . GLU A 1 387 ? -7.781  30.196  10.608  1.00 91.99 387 A 1 
ATOM   2840 C C   . GLU A 1 387 ? -7.219  28.826  11.018  1.00 91.25 387 A 1 
ATOM   2841 O O   . GLU A 1 387 ? -7.278  28.469  12.192  1.00 88.90 387 A 1 
ATOM   2842 C CB  . GLU A 1 387 ? -9.145  30.047  9.912   1.00 91.16 387 A 1 
ATOM   2843 C CG  . GLU A 1 387 ? -9.921  31.378  9.878   1.00 85.28 387 A 1 
ATOM   2844 C CD  . GLU A 1 387 ? -11.254 31.305  9.107   1.00 81.47 387 A 1 
ATOM   2845 O OE1 . GLU A 1 387 ? -11.685 32.349  8.573   1.00 71.63 387 A 1 
ATOM   2846 O OE2 . GLU A 1 387 ? -11.867 30.226  9.059   1.00 72.18 387 A 1 
ATOM   2847 N N   . GLU A 1 388 ? -6.600  28.105  10.085  1.00 91.51 388 A 1 
ATOM   2848 C CA  . GLU A 1 388 ? -6.015  26.783  10.355  1.00 89.92 388 A 1 
ATOM   2849 C C   . GLU A 1 388 ? -4.729  26.854  11.203  1.00 90.41 388 A 1 
ATOM   2850 O O   . GLU A 1 388 ? -4.415  25.915  11.932  1.00 87.75 388 A 1 
ATOM   2851 C CB  . GLU A 1 388 ? -5.721  26.081  9.022   1.00 89.10 388 A 1 
ATOM   2852 C CG  . GLU A 1 388 ? -6.988  25.664  8.250   1.00 84.12 388 A 1 
ATOM   2853 C CD  . GLU A 1 388 ? -7.700  24.410  8.788   1.00 83.40 388 A 1 
ATOM   2854 O OE1 . GLU A 1 388 ? -8.776  24.068  8.229   1.00 74.84 388 A 1 
ATOM   2855 O OE2 . GLU A 1 388 ? -7.141  23.699  9.649   1.00 74.94 388 A 1 
ATOM   2856 N N   . THR A 1 389 ? -3.965  27.936  11.107  1.00 92.83 389 A 1 
ATOM   2857 C CA  . THR A 1 389 ? -2.730  28.105  11.898  1.00 92.98 389 A 1 
ATOM   2858 C C   . THR A 1 389 ? -2.951  28.800  13.234  1.00 91.95 389 A 1 
ATOM   2859 O O   . THR A 1 389 ? -2.182  28.559  14.167  1.00 86.78 389 A 1 
ATOM   2860 C CB  . THR A 1 389 ? -1.626  28.850  11.132  1.00 92.58 389 A 1 
ATOM   2861 O OG1 . THR A 1 389 ? -2.037  30.082  10.592  1.00 80.90 389 A 1 
ATOM   2862 C CG2 . THR A 1 389 ? -1.094  28.016  9.972   1.00 78.82 389 A 1 
ATOM   2863 N N   . GLY A 1 390 ? -3.948  29.660  13.330  1.00 91.71 390 A 1 
ATOM   2864 C CA  . GLY A 1 390 ? -4.152  30.497  14.509  1.00 91.24 390 A 1 
ATOM   2865 C C   . GLY A 1 390 ? -2.866  31.240  14.910  1.00 92.35 390 A 1 
ATOM   2866 O O   . GLY A 1 390 ? -2.192  31.840  14.073  1.00 89.79 390 A 1 
ATOM   2867 N N   . ASP A 1 391 ? -2.501  31.146  16.182  1.00 91.73 391 A 1 
ATOM   2868 C CA  . ASP A 1 391 ? -1.290  31.761  16.748  1.00 92.75 391 A 1 
ATOM   2869 C C   . ASP A 1 391 ? -0.017  30.897  16.593  1.00 93.27 391 A 1 
ATOM   2870 O O   . ASP A 1 391 ? 1.074   31.328  16.968  1.00 90.04 391 A 1 
ATOM   2871 C CB  . ASP A 1 391 ? -1.548  32.121  18.226  1.00 91.28 391 A 1 
ATOM   2872 C CG  . ASP A 1 391 ? -2.604  33.217  18.427  1.00 86.21 391 A 1 
ATOM   2873 O OD1 . ASP A 1 391 ? -2.651  34.156  17.599  1.00 79.65 391 A 1 
ATOM   2874 O OD2 . ASP A 1 391 ? -3.326  33.141  19.447  1.00 79.57 391 A 1 
ATOM   2875 N N   . ASP A 1 392 ? -0.119  29.695  16.013  1.00 91.81 392 A 1 
ATOM   2876 C CA  . ASP A 1 392 ? 1.015   28.761  15.876  1.00 92.26 392 A 1 
ATOM   2877 C C   . ASP A 1 392 ? 1.998   29.153  14.757  1.00 93.12 392 A 1 
ATOM   2878 O O   . ASP A 1 392 ? 3.086   28.573  14.626  1.00 90.73 392 A 1 
ATOM   2879 C CB  . ASP A 1 392 ? 0.503   27.323  15.646  1.00 90.42 392 A 1 
ATOM   2880 C CG  . ASP A 1 392 ? -0.141  26.664  16.871  1.00 86.18 392 A 1 
ATOM   2881 O OD1 . ASP A 1 392 ? 0.193   27.071  18.008  1.00 79.41 392 A 1 
ATOM   2882 O OD2 . ASP A 1 392 ? -0.859  25.661  16.658  1.00 78.46 392 A 1 
ATOM   2883 N N   . GLY A 1 393 ? 1.641   30.131  13.929  1.00 93.72 393 A 1 
ATOM   2884 C CA  . GLY A 1 393 ? 2.463   30.624  12.827  1.00 94.38 393 A 1 
ATOM   2885 C C   . GLY A 1 393 ? 3.763   31.284  13.312  1.00 95.12 393 A 1 
ATOM   2886 O O   . GLY A 1 393 ? 3.755   32.285  14.024  1.00 93.12 393 A 1 
ATOM   2887 N N   . LEU A 1 394 ? 4.921   30.779  12.872  1.00 95.26 394 A 1 
ATOM   2888 C CA  . LEU A 1 394 ? 6.233   31.326  13.254  1.00 95.51 394 A 1 
ATOM   2889 C C   . LEU A 1 394 ? 6.501   32.719  12.672  1.00 95.99 394 A 1 
ATOM   2890 O O   . LEU A 1 394 ? 7.295   33.498  13.219  1.00 94.32 394 A 1 
ATOM   2891 C CB  . LEU A 1 394 ? 7.339   30.351  12.810  1.00 94.69 394 A 1 
ATOM   2892 C CG  . LEU A 1 394 ? 7.314   28.985  13.516  1.00 91.98 394 A 1 
ATOM   2893 C CD1 . LEU A 1 394 ? 8.457   28.125  12.980  1.00 86.33 394 A 1 
ATOM   2894 C CD2 . LEU A 1 394 ? 7.483   29.126  15.030  1.00 86.90 394 A 1 
ATOM   2895 N N   . TYR A 1 395 ? 5.864   33.032  11.557  1.00 95.92 395 A 1 
ATOM   2896 C CA  . TYR A 1 395 ? 5.954   34.307  10.861  1.00 95.99 395 A 1 
ATOM   2897 C C   . TYR A 1 395 ? 4.634   34.610  10.143  1.00 96.13 395 A 1 
ATOM   2898 O O   . TYR A 1 395 ? 3.787   33.733  9.990   1.00 94.91 395 A 1 
ATOM   2899 C CB  . TYR A 1 395 ? 7.165   34.285  9.916   1.00 95.87 395 A 1 
ATOM   2900 C CG  . TYR A 1 395 ? 7.162   33.184  8.865   1.00 96.69 395 A 1 
ATOM   2901 C CD1 . TYR A 1 395 ? 7.907   32.001  9.062   1.00 93.78 395 A 1 
ATOM   2902 C CD2 . TYR A 1 395 ? 6.427   33.350  7.680   1.00 93.74 395 A 1 
ATOM   2903 C CE1 . TYR A 1 395 ? 7.913   30.998  8.075   1.00 93.50 395 A 1 
ATOM   2904 C CE2 . TYR A 1 395 ? 6.424   32.349  6.697   1.00 93.06 395 A 1 
ATOM   2905 C CZ  . TYR A 1 395 ? 7.167   31.173  6.887   1.00 95.30 395 A 1 
ATOM   2906 O OH  . TYR A 1 395 ? 7.158   30.220  5.921   1.00 93.77 395 A 1 
ATOM   2907 N N   . SER A 1 396 ? 4.450   35.848  9.716   1.00 96.58 396 A 1 
ATOM   2908 C CA  . SER A 1 396 ? 3.246   36.280  8.998   1.00 96.33 396 A 1 
ATOM   2909 C C   . SER A 1 396 ? 2.985   35.412  7.768   1.00 96.77 396 A 1 
ATOM   2910 O O   . SER A 1 396 ? 3.923   35.135  7.018   1.00 95.75 396 A 1 
ATOM   2911 C CB  . SER A 1 396 ? 3.406   37.734  8.550   1.00 94.95 396 A 1 
ATOM   2912 O OG  . SER A 1 396 ? 4.599   37.880  7.801   1.00 85.99 396 A 1 
ATOM   2913 N N   . VAL A 1 397 ? 1.729   35.043  7.531   1.00 96.52 397 A 1 
ATOM   2914 C CA  . VAL A 1 397 ? 1.334   34.224  6.376   1.00 96.93 397 A 1 
ATOM   2915 C C   . VAL A 1 397 ? 1.791   34.877  5.073   1.00 97.21 397 A 1 
ATOM   2916 O O   . VAL A 1 397 ? 1.426   36.013  4.760   1.00 96.34 397 A 1 
ATOM   2917 C CB  . VAL A 1 397 ? -0.186  33.983  6.375   1.00 96.20 397 A 1 
ATOM   2918 C CG1 . VAL A 1 397 ? -0.661  33.216  5.137   1.00 93.64 397 A 1 
ATOM   2919 C CG2 . VAL A 1 397 ? -0.612  33.175  7.613   1.00 92.56 397 A 1 
ATOM   2920 N N   . GLY A 1 398 ? 2.615   34.146  4.316   1.00 96.85 398 A 1 
ATOM   2921 C CA  . GLY A 1 398 ? 2.969   34.501  2.954   1.00 96.80 398 A 1 
ATOM   2922 C C   . GLY A 1 398 ? 1.785   34.258  2.034   1.00 97.19 398 A 1 
ATOM   2923 O O   . GLY A 1 398 ? 1.136   33.226  2.141   1.00 96.49 398 A 1 
ATOM   2924 N N   . TYR A 1 399 ? 1.504   35.189  1.138   1.00 96.82 399 A 1 
ATOM   2925 C CA  . TYR A 1 399 ? 0.363   35.097  0.239   1.00 96.80 399 A 1 
ATOM   2926 C C   . TYR A 1 399 ? 0.717   35.600  -1.157  1.00 97.05 399 A 1 
ATOM   2927 O O   . TYR A 1 399 ? 1.384   36.622  -1.314  1.00 96.24 399 A 1 
ATOM   2928 C CB  . TYR A 1 399 ? -0.818  35.868  0.829   1.00 95.90 399 A 1 
ATOM   2929 C CG  . TYR A 1 399 ? -2.049  35.892  -0.062  1.00 95.27 399 A 1 
ATOM   2930 C CD1 . TYR A 1 399 ? -2.419  37.082  -0.721  1.00 90.00 399 A 1 
ATOM   2931 C CD2 . TYR A 1 399 ? -2.812  34.724  -0.240  1.00 90.59 399 A 1 
ATOM   2932 C CE1 . TYR A 1 399 ? -3.566  37.108  -1.534  1.00 89.67 399 A 1 
ATOM   2933 C CE2 . TYR A 1 399 ? -3.958  34.746  -1.058  1.00 89.38 399 A 1 
ATOM   2934 C CZ  . TYR A 1 399 ? -4.344  35.944  -1.698  1.00 92.23 399 A 1 
ATOM   2935 O OH  . TYR A 1 399 ? -5.462  35.987  -2.464  1.00 90.30 399 A 1 
ATOM   2936 N N   . TYR A 1 400 ? 0.246   34.871  -2.164  1.00 96.64 400 A 1 
ATOM   2937 C CA  . TYR A 1 400 ? 0.367   35.227  -3.567  1.00 96.52 400 A 1 
ATOM   2938 C C   . TYR A 1 400 ? -0.895  34.846  -4.329  1.00 96.29 400 A 1 
ATOM   2939 O O   . TYR A 1 400 ? -1.459  33.772  -4.127  1.00 95.40 400 A 1 
ATOM   2940 C CB  . TYR A 1 400 ? 1.590   34.538  -4.169  1.00 96.50 400 A 1 
ATOM   2941 C CG  . TYR A 1 400 ? 1.711   34.740  -5.668  1.00 96.42 400 A 1 
ATOM   2942 C CD1 . TYR A 1 400 ? 1.305   33.723  -6.555  1.00 92.19 400 A 1 
ATOM   2943 C CD2 . TYR A 1 400 ? 2.193   35.960  -6.172  1.00 93.06 400 A 1 
ATOM   2944 C CE1 . TYR A 1 400 ? 1.400   33.923  -7.946  1.00 93.20 400 A 1 
ATOM   2945 C CE2 . TYR A 1 400 ? 2.288   36.164  -7.561  1.00 93.21 400 A 1 
ATOM   2946 C CZ  . TYR A 1 400 ? 1.897   35.143  -8.450  1.00 95.16 400 A 1 
ATOM   2947 O OH  . TYR A 1 400 ? 1.998   35.337  -9.789  1.00 93.90 400 A 1 
ATOM   2948 N N   . ARG A 1 401 ? -1.306  35.714  -5.239  1.00 95.61 401 A 1 
ATOM   2949 C CA  . ARG A 1 401 ? -2.429  35.475  -6.141  1.00 95.05 401 A 1 
ATOM   2950 C C   . ARG A 1 401 ? -2.069  35.902  -7.554  1.00 95.36 401 A 1 
ATOM   2951 O O   . ARG A 1 401 ? -2.016  37.093  -7.851  1.00 94.06 401 A 1 
ATOM   2952 C CB  . ARG A 1 401 ? -3.668  36.198  -5.605  1.00 93.20 401 A 1 
ATOM   2953 C CG  . ARG A 1 401 ? -4.929  35.793  -6.373  1.00 90.21 401 A 1 
ATOM   2954 C CD  . ARG A 1 401 ? -6.129  36.529  -5.796  1.00 86.85 401 A 1 
ATOM   2955 N NE  . ARG A 1 401 ? -7.390  35.973  -6.310  1.00 78.77 401 A 1 
ATOM   2956 C CZ  . ARG A 1 401 ? -8.593  36.470  -6.086  1.00 73.89 401 A 1 
ATOM   2957 N NH1 . ARG A 1 401 ? -8.765  37.600  -5.473  1.00 68.30 401 A 1 
ATOM   2958 N NH2 . ARG A 1 401 ? -9.656  35.818  -6.449  1.00 67.40 401 A 1 
ATOM   2959 N N   . GLY A 1 402 ? -1.834  34.911  -8.403  1.00 94.52 402 A 1 
ATOM   2960 C CA  . GLY A 1 402 ? -1.662  35.082  -9.837  1.00 93.58 402 A 1 
ATOM   2961 C C   . GLY A 1 402 ? -2.967  34.877  -10.605 1.00 92.95 402 A 1 
ATOM   2962 O O   . GLY A 1 402 ? -4.054  34.738  -10.038 1.00 90.91 402 A 1 
ATOM   2963 N N   . THR A 1 403 ? -2.866  34.813  -11.918 1.00 90.33 403 A 1 
ATOM   2964 C CA  . THR A 1 403 ? -4.030  34.589  -12.796 1.00 88.14 403 A 1 
ATOM   2965 C C   . THR A 1 403 ? -4.591  33.168  -12.672 1.00 87.09 403 A 1 
ATOM   2966 O O   . THR A 1 403 ? -5.804  32.965  -12.740 1.00 83.92 403 A 1 
ATOM   2967 C CB  . THR A 1 403 ? -3.647  34.856  -14.260 1.00 86.55 403 A 1 
ATOM   2968 O OG1 . THR A 1 403 ? -3.061  36.128  -14.373 1.00 79.41 403 A 1 
ATOM   2969 C CG2 . THR A 1 403 ? -4.848  34.842  -15.203 1.00 77.68 403 A 1 
ATOM   2970 N N   . HIS A 1 404 ? -3.704  32.181  -12.510 1.00 89.27 404 A 1 
ATOM   2971 C CA  . HIS A 1 404 ? -4.044  30.754  -12.527 1.00 88.05 404 A 1 
ATOM   2972 C C   . HIS A 1 404 ? -3.690  30.006  -11.241 1.00 88.63 404 A 1 
ATOM   2973 O O   . HIS A 1 404 ? -4.108  28.861  -11.091 1.00 86.71 404 A 1 
ATOM   2974 C CB  . HIS A 1 404 ? -3.385  30.104  -13.751 1.00 85.85 404 A 1 
ATOM   2975 C CG  . HIS A 1 404 ? -3.930  30.637  -15.056 1.00 82.24 404 A 1 
ATOM   2976 N ND1 . HIS A 1 404 ? -5.247  30.934  -15.300 1.00 72.44 404 A 1 
ATOM   2977 C CD2 . HIS A 1 404 ? -3.238  30.947  -16.197 1.00 71.01 404 A 1 
ATOM   2978 C CE1 . HIS A 1 404 ? -5.344  31.430  -16.539 1.00 71.38 404 A 1 
ATOM   2979 N NE2 . HIS A 1 404 ? -4.146  31.445  -17.141 1.00 72.22 404 A 1 
ATOM   2980 N N   . ILE A 1 405 ? -2.940  30.615  -10.340 1.00 91.93 405 A 1 
ATOM   2981 C CA  . ILE A 1 405 ? -2.568  30.027  -9.058  1.00 93.41 405 A 1 
ATOM   2982 C C   . ILE A 1 405 ? -2.747  31.044  -7.937  1.00 93.64 405 A 1 
ATOM   2983 O O   . ILE A 1 405 ? -2.402  32.214  -8.075  1.00 92.37 405 A 1 
ATOM   2984 C CB  . ILE A 1 405 ? -1.151  29.413  -9.114  1.00 92.99 405 A 1 
ATOM   2985 C CG1 . ILE A 1 405 ? -0.864  28.590  -7.838  1.00 88.26 405 A 1 
ATOM   2986 C CG2 . ILE A 1 405 ? -0.057  30.468  -9.352  1.00 87.39 405 A 1 
ATOM   2987 C CD1 . ILE A 1 405 ? 0.387   27.719  -7.947  1.00 83.21 405 A 1 
ATOM   2988 N N   . GLU A 1 406 ? -3.279  30.567  -6.821  1.00 93.96 406 A 1 
ATOM   2989 C CA  . GLU A 1 406 ? -3.313  31.276  -5.552  1.00 94.17 406 A 1 
ATOM   2990 C C   . GLU A 1 406 ? -2.649  30.391  -4.504  1.00 94.39 406 A 1 
ATOM   2991 O O   . GLU A 1 406 ? -2.901  29.184  -4.463  1.00 93.55 406 A 1 
ATOM   2992 C CB  . GLU A 1 406 ? -4.768  31.618  -5.207  1.00 93.23 406 A 1 
ATOM   2993 C CG  . GLU A 1 406 ? -4.914  32.474  -3.947  1.00 90.96 406 A 1 
ATOM   2994 C CD  . GLU A 1 406 ? -6.371  32.876  -3.667  1.00 90.84 406 A 1 
ATOM   2995 O OE1 . GLU A 1 406 ? -6.648  33.291  -2.526  1.00 82.85 406 A 1 
ATOM   2996 O OE2 . GLU A 1 406 ? -7.207  32.838  -4.602  1.00 85.10 406 A 1 
ATOM   2997 N N   . CYS A 1 407 ? -1.772  30.949  -3.680  1.00 95.71 407 A 1 
ATOM   2998 C CA  . CYS A 1 407 ? -1.155  30.201  -2.595  1.00 96.21 407 A 1 
ATOM   2999 C C   . CYS A 1 407 ? -0.929  31.059  -1.352  1.00 96.67 407 A 1 
ATOM   3000 O O   . CYS A 1 407 ? -0.626  32.249  -1.437  1.00 96.05 407 A 1 
ATOM   3001 C CB  . CYS A 1 407 ? 0.129   29.508  -3.074  1.00 95.50 407 A 1 
ATOM   3002 S SG  . CYS A 1 407 ? 1.412   30.695  -3.588  1.00 94.47 407 A 1 
ATOM   3003 N N   . ALA A 1 408 ? -1.034  30.408  -0.194  1.00 96.48 408 A 1 
ATOM   3004 C CA  . ALA A 1 408 ? -0.677  30.947  1.103   1.00 96.73 408 A 1 
ATOM   3005 C C   . ALA A 1 408 ? 0.236   29.955  1.826   1.00 96.81 408 A 1 
ATOM   3006 O O   . ALA A 1 408 ? 0.078   28.745  1.667   1.00 96.16 408 A 1 
ATOM   3007 C CB  . ALA A 1 408 ? -1.958  31.246  1.885   1.00 96.43 408 A 1 
ATOM   3008 N N   . PHE A 1 409 ? 1.206   30.426  2.607   1.00 97.00 409 A 1 
ATOM   3009 C CA  . PHE A 1 409 ? 2.153   29.562  3.311   1.00 97.19 409 A 1 
ATOM   3010 C C   . PHE A 1 409 ? 2.683   30.191  4.602   1.00 97.15 409 A 1 
ATOM   3011 O O   . PHE A 1 409 ? 2.837   31.404  4.709   1.00 96.48 409 A 1 
ATOM   3012 C CB  . PHE A 1 409 ? 3.313   29.176  2.377   1.00 97.15 409 A 1 
ATOM   3013 C CG  . PHE A 1 409 ? 4.137   30.343  1.863   1.00 97.35 409 A 1 
ATOM   3014 C CD1 . PHE A 1 409 ? 3.797   30.965  0.644   1.00 93.94 409 A 1 
ATOM   3015 C CD2 . PHE A 1 409 ? 5.229   30.826  2.605   1.00 94.32 409 A 1 
ATOM   3016 C CE1 . PHE A 1 409 ? 4.542   32.058  0.173   1.00 94.14 409 A 1 
ATOM   3017 C CE2 . PHE A 1 409 ? 5.975   31.922  2.139   1.00 93.59 409 A 1 
ATOM   3018 C CZ  . PHE A 1 409 ? 5.633   32.540  0.922   1.00 95.75 409 A 1 
ATOM   3019 N N   . THR A 1 410 ? 3.010   29.358  5.570   1.00 96.44 410 A 1 
ATOM   3020 C CA  . THR A 1 410 ? 3.784   29.713  6.767   1.00 96.47 410 A 1 
ATOM   3021 C C   . THR A 1 410 ? 4.447   28.461  7.345   1.00 96.13 410 A 1 
ATOM   3022 O O   . THR A 1 410 ? 4.368   27.382  6.749   1.00 95.13 410 A 1 
ATOM   3023 C CB  . THR A 1 410 ? 2.912   30.472  7.791   1.00 96.01 410 A 1 
ATOM   3024 O OG1 . THR A 1 410 ? 3.736   31.044  8.781   1.00 89.94 410 A 1 
ATOM   3025 C CG2 . THR A 1 410 ? 1.864   29.618  8.491   1.00 89.25 410 A 1 
ATOM   3026 N N   . HIS A 1 411 ? 5.149   28.593  8.473   1.00 96.06 411 A 1 
ATOM   3027 C CA  . HIS A 1 411 ? 5.668   27.469  9.246   1.00 95.84 411 A 1 
ATOM   3028 C C   . HIS A 1 411 ? 5.157   27.533  10.678  1.00 95.07 411 A 1 
ATOM   3029 O O   . HIS A 1 411 ? 4.960   28.617  11.224  1.00 93.60 411 A 1 
ATOM   3030 C CB  . HIS A 1 411 ? 7.200   27.423  9.229   1.00 95.36 411 A 1 
ATOM   3031 C CG  . HIS A 1 411 ? 7.782   26.994  7.909   1.00 94.83 411 A 1 
ATOM   3032 N ND1 . HIS A 1 411 ? 7.652   27.663  6.712   1.00 85.60 411 A 1 
ATOM   3033 C CD2 . HIS A 1 411 ? 8.548   25.890  7.670   1.00 87.18 411 A 1 
ATOM   3034 C CE1 . HIS A 1 411 ? 8.310   26.967  5.776   1.00 89.46 411 A 1 
ATOM   3035 N NE2 . HIS A 1 411 ? 8.883   25.884  6.314   1.00 90.13 411 A 1 
ATOM   3036 N N   . THR A 1 412 ? 5.015   26.363  11.280  1.00 94.03 412 A 1 
ATOM   3037 C CA  . THR A 1 412 ? 4.675   26.177  12.691  1.00 93.26 412 A 1 
ATOM   3038 C C   . THR A 1 412 ? 5.779   25.391  13.400  1.00 92.41 412 A 1 
ATOM   3039 O O   . THR A 1 412 ? 6.768   24.949  12.789  1.00 90.56 412 A 1 
ATOM   3040 C CB  . THR A 1 412 ? 3.307   25.484  12.841  1.00 92.67 412 A 1 
ATOM   3041 O OG1 . THR A 1 412 ? 3.393   24.162  12.377  1.00 88.84 412 A 1 
ATOM   3042 C CG2 . THR A 1 412 ? 2.188   26.182  12.070  1.00 87.57 412 A 1 
ATOM   3043 N N   . ASN A 1 413 ? 5.638   25.204  14.708  1.00 90.81 413 A 1 
ATOM   3044 C CA  . ASN A 1 413 ? 6.492   24.297  15.475  1.00 88.88 413 A 1 
ATOM   3045 C C   . ASN A 1 413 ? 6.031   22.831  15.410  1.00 87.34 413 A 1 
ATOM   3046 O O   . ASN A 1 413 ? 6.711   21.964  15.959  1.00 83.57 413 A 1 
ATOM   3047 C CB  . ASN A 1 413 ? 6.617   24.816  16.914  1.00 88.53 413 A 1 
ATOM   3048 C CG  . ASN A 1 413 ? 7.565   25.994  17.014  1.00 86.82 413 A 1 
ATOM   3049 O OD1 . ASN A 1 413 ? 8.599   26.058  16.359  1.00 79.69 413 A 1 
ATOM   3050 N ND2 . ASN A 1 413 ? 7.255   26.955  17.849  1.00 78.94 413 A 1 
ATOM   3051 N N   . ASN A 1 414 ? 4.924   22.553  14.726  1.00 86.68 414 A 1 
ATOM   3052 C CA  . ASN A 1 414 ? 4.390   21.208  14.572  1.00 84.61 414 A 1 
ATOM   3053 C C   . ASN A 1 414 ? 5.331   20.337  13.729  1.00 83.96 414 A 1 
ATOM   3054 O O   . ASN A 1 414 ? 6.094   20.828  12.884  1.00 80.57 414 A 1 
ATOM   3055 C CB  . ASN A 1 414 ? 2.957   21.290  14.007  1.00 82.55 414 A 1 
ATOM   3056 C CG  . ASN A 1 414 ? 2.001   21.980  14.975  1.00 77.41 414 A 1 
ATOM   3057 O OD1 . ASN A 1 414 ? 2.242   22.010  16.175  1.00 69.85 414 A 1 
ATOM   3058 N ND2 . ASN A 1 414 ? 0.921   22.555  14.505  1.00 68.29 414 A 1 
ATOM   3059 N N   . TYR A 1 415 ? 5.284   19.035  13.976  1.00 81.90 415 A 1 
ATOM   3060 C CA  . TYR A 1 415 ? 6.000   18.047  13.180  1.00 80.62 415 A 1 
ATOM   3061 C C   . TYR A 1 415 ? 5.232   17.723  11.902  1.00 81.15 415 A 1 
ATOM   3062 O O   . TYR A 1 415 ? 4.005   17.644  11.905  1.00 75.94 415 A 1 
ATOM   3063 C CB  . TYR A 1 415 ? 6.250   16.776  13.999  1.00 75.80 415 A 1 
ATOM   3064 C CG  . TYR A 1 415 ? 7.242   16.957  15.131  1.00 68.25 415 A 1 
ATOM   3065 C CD1 . TYR A 1 415 ? 8.621   16.989  14.853  1.00 59.71 415 A 1 
ATOM   3066 C CD2 . TYR A 1 415 ? 6.790   17.099  16.460  1.00 57.45 415 A 1 
ATOM   3067 C CE1 . TYR A 1 415 ? 9.549   17.163  15.896  1.00 50.02 415 A 1 
ATOM   3068 C CE2 . TYR A 1 415 ? 7.715   17.277  17.506  1.00 50.55 415 A 1 
ATOM   3069 C CZ  . TYR A 1 415 ? 9.096   17.309  17.224  1.00 51.70 415 A 1 
ATOM   3070 O OH  . TYR A 1 415 ? 9.994   17.481  18.231  1.00 49.59 415 A 1 
ATOM   3071 N N   . GLY A 1 416 ? 5.968   17.459  10.824  1.00 82.04 416 A 1 
ATOM   3072 C CA  . GLY A 1 416 ? 5.409   17.120  9.526   1.00 83.71 416 A 1 
ATOM   3073 C C   . GLY A 1 416 ? 5.067   18.346  8.674   1.00 86.61 416 A 1 
ATOM   3074 O O   . GLY A 1 416 ? 5.465   19.475  8.955   1.00 84.61 416 A 1 
ATOM   3075 N N   . GLU A 1 417 ? 4.350   18.089  7.587   1.00 88.25 417 A 1 
ATOM   3076 C CA  . GLU A 1 417 ? 3.913   19.099  6.625   1.00 89.90 417 A 1 
ATOM   3077 C C   . GLU A 1 417 ? 2.393   19.030  6.418   1.00 90.01 417 A 1 
ATOM   3078 O O   . GLU A 1 417 ? 1.832   17.941  6.295   1.00 87.31 417 A 1 
ATOM   3079 C CB  . GLU A 1 417 ? 4.720   18.975  5.310   1.00 88.05 417 A 1 
ATOM   3080 C CG  . GLU A 1 417 ? 4.672   17.591  4.624   1.00 85.07 417 A 1 
ATOM   3081 C CD  . GLU A 1 417 ? 5.454   17.513  3.287   1.00 86.88 417 A 1 
ATOM   3082 O OE1 . GLU A 1 417 ? 5.028   16.798  2.345   1.00 78.51 417 A 1 
ATOM   3083 O OE2 . GLU A 1 417 ? 6.493   18.178  3.090   1.00 81.24 417 A 1 
ATOM   3084 N N   . GLY A 1 418 ? 1.721   20.176  6.362   1.00 91.44 418 A 1 
ATOM   3085 C CA  . GLY A 1 418 ? 0.280   20.302  6.154   1.00 91.78 418 A 1 
ATOM   3086 C C   . GLY A 1 418 ? -0.048  21.053  4.865   1.00 93.32 418 A 1 
ATOM   3087 O O   . GLY A 1 418 ? 0.522   22.108  4.598   1.00 91.96 418 A 1 
ATOM   3088 N N   . TYR A 1 419 ? -0.970  20.521  4.056   1.00 92.29 419 A 1 
ATOM   3089 C CA  . TYR A 1 419 ? -1.378  21.176  2.812   1.00 92.56 419 A 1 
ATOM   3090 C C   . TYR A 1 419 ? -2.886  21.119  2.586   1.00 92.05 419 A 1 
ATOM   3091 O O   . TYR A 1 419 ? -3.496  20.061  2.657   1.00 90.00 419 A 1 
ATOM   3092 C CB  . TYR A 1 419 ? -0.657  20.569  1.604   1.00 92.19 419 A 1 
ATOM   3093 C CG  . TYR A 1 419 ? 0.853   20.686  1.648   1.00 92.47 419 A 1 
ATOM   3094 C CD1 . TYR A 1 419 ? 1.494   21.892  1.297   1.00 88.00 419 A 1 
ATOM   3095 C CD2 . TYR A 1 419 ? 1.614   19.594  2.091   1.00 88.86 419 A 1 
ATOM   3096 C CE1 . TYR A 1 419 ? 2.895   22.009  1.404   1.00 88.23 419 A 1 
ATOM   3097 C CE2 . TYR A 1 419 ? 3.011   19.706  2.200   1.00 87.74 419 A 1 
ATOM   3098 C CZ  . TYR A 1 419 ? 3.655   20.913  1.862   1.00 90.65 419 A 1 
ATOM   3099 O OH  . TYR A 1 419 ? 5.002   21.019  1.997   1.00 88.84 419 A 1 
ATOM   3100 N N   . PHE A 1 420 ? -3.445  22.251  2.166   1.00 92.72 420 A 1 
ATOM   3101 C CA  . PHE A 1 420 ? -4.794  22.370  1.624   1.00 92.25 420 A 1 
ATOM   3102 C C   . PHE A 1 420 ? -4.668  22.635  0.132   1.00 92.70 420 A 1 
ATOM   3103 O O   . PHE A 1 420 ? -4.138  23.668  -0.270  1.00 91.22 420 A 1 
ATOM   3104 C CB  . PHE A 1 420 ? -5.538  23.499  2.338   1.00 91.38 420 A 1 
ATOM   3105 C CG  . PHE A 1 420 ? -5.624  23.288  3.832   1.00 90.01 420 A 1 
ATOM   3106 C CD1 . PHE A 1 420 ? -6.661  22.511  4.373   1.00 84.35 420 A 1 
ATOM   3107 C CD2 . PHE A 1 420 ? -4.626  23.814  4.673   1.00 85.16 420 A 1 
ATOM   3108 C CE1 . PHE A 1 420 ? -6.695  22.247  5.749   1.00 83.73 420 A 1 
ATOM   3109 C CE2 . PHE A 1 420 ? -4.655  23.544  6.052   1.00 83.91 420 A 1 
ATOM   3110 C CZ  . PHE A 1 420 ? -5.686  22.754  6.587   1.00 86.59 420 A 1 
ATOM   3111 N N   . SER A 1 421 ? -5.095  21.702  -0.706  1.00 89.78 421 A 1 
ATOM   3112 C CA  . SER A 1 421 ? -4.942  21.846  -2.151  1.00 88.75 421 A 1 
ATOM   3113 C C   . SER A 1 421 ? -6.269  21.776  -2.894  1.00 87.55 421 A 1 
ATOM   3114 O O   . SER A 1 421 ? -7.148  20.992  -2.556  1.00 84.75 421 A 1 
ATOM   3115 C CB  . SER A 1 421 ? -3.894  20.884  -2.700  1.00 86.73 421 A 1 
ATOM   3116 O OG  . SER A 1 421 ? -4.221  19.531  -2.468  1.00 76.79 421 A 1 
ATOM   3117 N N   . PHE A 1 422 ? -6.402  22.610  -3.919  1.00 86.77 422 A 1 
ATOM   3118 C CA  . PHE A 1 422 ? -7.612  22.759  -4.710  1.00 86.68 422 A 1 
ATOM   3119 C C   . PHE A 1 422 ? -7.277  22.847  -6.199  1.00 86.47 422 A 1 
ATOM   3120 O O   . PHE A 1 422 ? -6.342  23.537  -6.609  1.00 84.97 422 A 1 
ATOM   3121 C CB  . PHE A 1 422 ? -8.391  23.997  -4.252  1.00 86.55 422 A 1 
ATOM   3122 C CG  . PHE A 1 422 ? -8.714  24.044  -2.769  1.00 86.21 422 A 1 
ATOM   3123 C CD1 . PHE A 1 422 ? -9.918  23.507  -2.284  1.00 80.35 422 A 1 
ATOM   3124 C CD2 . PHE A 1 422 ? -7.803  24.628  -1.866  1.00 80.59 422 A 1 
ATOM   3125 C CE1 . PHE A 1 422 ? -10.218 23.562  -0.909  1.00 80.06 422 A 1 
ATOM   3126 C CE2 . PHE A 1 422 ? -8.097  24.677  -0.492  1.00 79.97 422 A 1 
ATOM   3127 C CZ  . PHE A 1 422 ? -9.306  24.150  -0.013  1.00 84.61 422 A 1 
ATOM   3128 N N   . VAL A 1 423 ? -8.084  22.178  -7.023  1.00 82.32 423 A 1 
ATOM   3129 C CA  . VAL A 1 423 ? -8.036  22.300  -8.485  1.00 79.86 423 A 1 
ATOM   3130 C C   . VAL A 1 423 ? -9.423  22.675  -8.980  1.00 77.20 423 A 1 
ATOM   3131 O O   . VAL A 1 423 ? -10.382 21.956  -8.719  1.00 73.58 423 A 1 
ATOM   3132 C CB  . VAL A 1 423 ? -7.539  21.015  -9.164  1.00 78.35 423 A 1 
ATOM   3133 C CG1 . VAL A 1 423 ? -7.554  21.149  -10.695 1.00 73.29 423 A 1 
ATOM   3134 C CG2 . VAL A 1 423 ? -6.106  20.698  -8.754  1.00 73.85 423 A 1 
ATOM   3135 N N   . ASN A 1 424 ? -9.535  23.783  -9.686  1.00 74.39 424 A 1 
ATOM   3136 C CA  . ASN A 1 424 ? -10.810 24.321  -10.171 1.00 72.52 424 A 1 
ATOM   3137 C C   . ASN A 1 424 ? -11.896 24.367  -9.073  1.00 71.50 424 A 1 
ATOM   3138 O O   . ASN A 1 424 ? -13.036 23.972  -9.298  1.00 68.66 424 A 1 
ATOM   3139 C CB  . ASN A 1 424 ? -11.243 23.571  -11.446 1.00 70.62 424 A 1 
ATOM   3140 C CG  . ASN A 1 424 ? -10.289 23.742  -12.613 1.00 68.02 424 A 1 
ATOM   3141 O OD1 . ASN A 1 424 ? -9.453  24.626  -12.667 1.00 63.30 424 A 1 
ATOM   3142 N ND2 . ASN A 1 424 ? -10.397 22.893  -13.608 1.00 61.99 424 A 1 
ATOM   3143 N N   . GLY A 1 425 ? -11.521 24.776  -7.868  1.00 73.88 425 A 1 
ATOM   3144 C CA  . GLY A 1 425 ? -12.436 24.867  -6.725  1.00 72.40 425 A 1 
ATOM   3145 C C   . GLY A 1 425 ? -12.713 23.552  -5.985  1.00 73.09 425 A 1 
ATOM   3146 O O   . GLY A 1 425 ? -13.372 23.573  -4.951  1.00 70.61 425 A 1 
ATOM   3147 N N   . GLN A 1 426 ? -12.200 22.415  -6.456  1.00 69.86 426 A 1 
ATOM   3148 C CA  . GLN A 1 426 ? -12.374 21.115  -5.803  1.00 72.33 426 A 1 
ATOM   3149 C C   . GLN A 1 426 ? -11.177 20.795  -4.906  1.00 76.36 426 A 1 
ATOM   3150 O O   . GLN A 1 426 ? -10.032 20.894  -5.345  1.00 75.43 426 A 1 
ATOM   3151 C CB  . GLN A 1 426 ? -12.583 20.011  -6.844  1.00 68.52 426 A 1 
ATOM   3152 C CG  . GLN A 1 426 ? -13.821 20.282  -7.715  1.00 61.36 426 A 1 
ATOM   3153 C CD  . GLN A 1 426 ? -14.123 19.154  -8.698  1.00 55.83 426 A 1 
ATOM   3154 O OE1 . GLN A 1 426 ? -13.541 18.086  -8.702  1.00 51.39 426 A 1 
ATOM   3155 N NE2 . GLN A 1 426 ? -15.083 19.339  -9.577  1.00 46.87 426 A 1 
ATOM   3156 N N   . TYR A 1 427 ? -11.447 20.376  -3.673  1.00 74.36 427 A 1 
ATOM   3157 C CA  . TYR A 1 427 ? -10.410 19.900  -2.758  1.00 74.69 427 A 1 
ATOM   3158 C C   . TYR A 1 427 ? -9.787  18.601  -3.277  1.00 73.66 427 A 1 
ATOM   3159 O O   . TYR A 1 427 ? -10.505 17.670  -3.647  1.00 71.08 427 A 1 
ATOM   3160 C CB  . TYR A 1 427 ? -11.002 19.709  -1.358  1.00 74.13 427 A 1 
ATOM   3161 C CG  . TYR A 1 427 ? -9.974  19.303  -0.319  1.00 72.87 427 A 1 
ATOM   3162 C CD1 . TYR A 1 427 ? -9.890  17.966  0.118   1.00 67.74 427 A 1 
ATOM   3163 C CD2 . TYR A 1 427 ? -9.087  20.261  0.202   1.00 65.89 427 A 1 
ATOM   3164 C CE1 . TYR A 1 427 ? -8.930  17.598  1.080   1.00 64.02 427 A 1 
ATOM   3165 C CE2 . TYR A 1 427 ? -8.123  19.897  1.161   1.00 64.59 427 A 1 
ATOM   3166 C CZ  . TYR A 1 427 ? -8.048  18.565  1.606   1.00 67.74 427 A 1 
ATOM   3167 O OH  . TYR A 1 427 ? -7.121  18.214  2.542   1.00 66.96 427 A 1 
ATOM   3168 N N   . THR A 1 428 ? -8.459  18.521  -3.293  1.00 76.89 428 A 1 
ATOM   3169 C CA  . THR A 1 428 ? -7.719  17.344  -3.769  1.00 73.05 428 A 1 
ATOM   3170 C C   . THR A 1 428 ? -7.103  16.596  -2.591  1.00 68.15 428 A 1 
ATOM   3171 O O   . THR A 1 428 ? -6.171  17.079  -1.950  1.00 62.94 428 A 1 
ATOM   3172 C CB  . THR A 1 428 ? -6.662  17.719  -4.815  1.00 72.26 428 A 1 
ATOM   3173 O OG1 . THR A 1 428 ? -5.755  18.674  -4.329  1.00 69.48 428 A 1 
ATOM   3174 C CG2 . THR A 1 428 ? -7.290  18.320  -6.070  1.00 68.55 428 A 1 
ATOM   3175 N N   . SER A 1 429 ? -7.612  15.400  -2.310  1.00 61.25 429 A 1 
ATOM   3176 C CA  . SER A 1 429 ? -7.124  14.559  -1.207  1.00 59.03 429 A 1 
ATOM   3177 C C   . SER A 1 429 ? -5.765  13.903  -1.482  1.00 58.90 429 A 1 
ATOM   3178 O O   . SER A 1 429 ? -5.007  13.637  -0.554  1.00 54.13 429 A 1 
ATOM   3179 C CB  . SER A 1 429 ? -8.165  13.479  -0.895  1.00 54.04 429 A 1 
ATOM   3180 O OG  . SER A 1 429 ? -8.483  12.748  -2.066  1.00 49.12 429 A 1 
ATOM   3181 N N   . ASP A 1 430 ? -5.433  13.668  -2.752  1.00 57.42 430 A 1 
ATOM   3182 C CA  . ASP A 1 430 ? -4.193  13.007  -3.193  1.00 56.79 430 A 1 
ATOM   3183 C C   . ASP A 1 430 ? -3.024  13.979  -3.438  1.00 59.74 430 A 1 
ATOM   3184 O O   . ASP A 1 430 ? -1.901  13.557  -3.724  1.00 54.98 430 A 1 
ATOM   3185 C CB  . ASP A 1 430 ? -4.497  12.163  -4.441  1.00 49.73 430 A 1 
ATOM   3186 C CG  . ASP A 1 430 ? -4.791  12.981  -5.710  1.00 44.13 430 A 1 
ATOM   3187 O OD1 . ASP A 1 430 ? -4.994  14.211  -5.604  1.00 39.73 430 A 1 
ATOM   3188 O OD2 . ASP A 1 430 ? -4.763  12.370  -6.799  1.00 38.55 430 A 1 
ATOM   3189 N N   . GLY A 1 431 ? -3.265  15.276  -3.355  1.00 67.05 431 A 1 
ATOM   3190 C CA  . GLY A 1 431 ? -2.291  16.336  -3.624  1.00 67.78 431 A 1 
ATOM   3191 C C   . GLY A 1 431 ? -1.955  16.527  -5.104  1.00 70.36 431 A 1 
ATOM   3192 O O   . GLY A 1 431 ? -1.695  17.651  -5.521  1.00 64.84 431 A 1 
ATOM   3193 N N   . GLY A 1 432 ? -1.967  15.475  -5.905  1.00 74.76 432 A 1 
ATOM   3194 C CA  . GLY A 1 432 ? -1.780  15.542  -7.353  1.00 77.91 432 A 1 
ATOM   3195 C C   . GLY A 1 432 ? -0.460  16.180  -7.830  1.00 82.13 432 A 1 
ATOM   3196 O O   . GLY A 1 432 ? 0.514   16.361  -7.099  1.00 80.79 432 A 1 
ATOM   3197 N N   . THR A 1 433 ? -0.405  16.513  -9.121  1.00 79.08 433 A 1 
ATOM   3198 C CA  . THR A 1 433 ? 0.796   17.112  -9.739  1.00 82.50 433 A 1 
ATOM   3199 C C   . THR A 1 433 ? 0.996   18.576  -9.344  1.00 85.76 433 A 1 
ATOM   3200 O O   . THR A 1 433 ? 2.137   19.023  -9.228  1.00 85.23 433 A 1 
ATOM   3201 C CB  . THR A 1 433 ? 0.738   16.974  -11.269 1.00 79.47 433 A 1 
ATOM   3202 O OG1 . THR A 1 433 ? 0.665   15.607  -11.598 1.00 71.90 433 A 1 
ATOM   3203 C CG2 . THR A 1 433 ? 1.981   17.518  -11.977 1.00 70.10 433 A 1 
ATOM   3204 N N   . HIS A 1 434 ? -0.081  19.324  -9.128  1.00 86.18 434 A 1 
ATOM   3205 C CA  . HIS A 1 434 ? -0.038  20.748  -8.780  1.00 88.27 434 A 1 
ATOM   3206 C C   . HIS A 1 434 ? 0.572   20.984  -7.396  1.00 90.23 434 A 1 
ATOM   3207 O O   . HIS A 1 434 ? 1.456   21.830  -7.276  1.00 90.02 434 A 1 
ATOM   3208 C CB  . HIS A 1 434 ? -1.438  21.368  -8.892  1.00 86.32 434 A 1 
ATOM   3209 C CG  . HIS A 1 434 ? -2.425  20.796  -7.915  1.00 83.03 434 A 1 
ATOM   3210 N ND1 . HIS A 1 434 ? -2.986  19.541  -7.975  1.00 75.78 434 A 1 
ATOM   3211 C CD2 . HIS A 1 434 ? -2.864  21.398  -6.773  1.00 74.56 434 A 1 
ATOM   3212 C CE1 . HIS A 1 434 ? -3.740  19.384  -6.875  1.00 75.63 434 A 1 
ATOM   3213 N NE2 . HIS A 1 434 ? -3.697  20.487  -6.124  1.00 75.89 434 A 1 
ATOM   3214 N N   . LEU A 1 435 ? 0.217   20.183  -6.388  1.00 89.87 435 A 1 
ATOM   3215 C CA  . LEU A 1 435 ? 0.819   20.285  -5.060  1.00 91.27 435 A 1 
ATOM   3216 C C   . LEU A 1 435 ? 2.301   19.896  -5.085  1.00 92.32 435 A 1 
ATOM   3217 O O   . LEU A 1 435 ? 3.141   20.577  -4.503  1.00 92.33 435 A 1 
ATOM   3218 C CB  . LEU A 1 435 ? 0.019   19.426  -4.063  1.00 90.78 435 A 1 
ATOM   3219 C CG  . LEU A 1 435 ? 0.571   19.507  -2.627  1.00 87.75 435 A 1 
ATOM   3220 C CD1 . LEU A 1 435 ? 0.534   20.924  -2.062  1.00 80.23 435 A 1 
ATOM   3221 C CD2 . LEU A 1 435 ? -0.229  18.603  -1.697  1.00 80.51 435 A 1 
ATOM   3222 N N   . SER A 1 436 ? 2.656   18.838  -5.818  1.00 91.08 436 A 1 
ATOM   3223 C CA  . SER A 1 436 ? 4.063   18.464  -6.012  1.00 91.13 436 A 1 
ATOM   3224 C C   . SER A 1 436 ? 4.868   19.567  -6.710  1.00 92.58 436 A 1 
ATOM   3225 O O   . SER A 1 436 ? 6.031   19.785  -6.370  1.00 92.65 436 A 1 
ATOM   3226 C CB  . SER A 1 436 ? 4.140   17.164  -6.817  1.00 89.37 436 A 1 
ATOM   3227 O OG  . SER A 1 436 ? 5.487   16.755  -6.995  1.00 79.99 436 A 1 
ATOM   3228 N N   . ALA A 1 437 ? 4.274   20.264  -7.671  1.00 92.37 437 A 1 
ATOM   3229 C CA  . ALA A 1 437 ? 4.884   21.405  -8.341  1.00 93.36 437 A 1 
ATOM   3230 C C   . ALA A 1 437 ? 5.016   22.617  -7.407  1.00 94.69 437 A 1 
ATOM   3231 O O   . ALA A 1 437 ? 6.082   23.227  -7.366  1.00 94.92 437 A 1 
ATOM   3232 C CB  . ALA A 1 437 ? 4.070   21.729  -9.595  1.00 92.96 437 A 1 
ATOM   3233 N N   . PHE A 1 438 ? 4.000   22.900  -6.592  1.00 94.74 438 A 1 
ATOM   3234 C CA  . PHE A 1 438 ? 4.072   23.924  -5.549  1.00 95.39 438 A 1 
ATOM   3235 C C   . PHE A 1 438 ? 5.224   23.651  -4.575  1.00 95.99 438 A 1 
ATOM   3236 O O   . PHE A 1 438 ? 6.059   24.526  -4.371  1.00 95.97 438 A 1 
ATOM   3237 C CB  . PHE A 1 438 ? 2.735   24.015  -4.801  1.00 95.65 438 A 1 
ATOM   3238 C CG  . PHE A 1 438 ? 2.821   24.867  -3.549  1.00 95.79 438 A 1 
ATOM   3239 C CD1 . PHE A 1 438 ? 3.062   24.270  -2.297  1.00 93.36 438 A 1 
ATOM   3240 C CD2 . PHE A 1 438 ? 2.738   26.266  -3.646  1.00 93.75 438 A 1 
ATOM   3241 C CE1 . PHE A 1 438 ? 3.217   25.070  -1.151  1.00 94.14 438 A 1 
ATOM   3242 C CE2 . PHE A 1 438 ? 2.890   27.066  -2.502  1.00 93.77 438 A 1 
ATOM   3243 C CZ  . PHE A 1 438 ? 3.129   26.468  -1.252  1.00 95.20 438 A 1 
ATOM   3244 N N   . LYS A 1 439 ? 5.334   22.429  -4.041  1.00 95.00 439 A 1 
ATOM   3245 C CA  . LYS A 1 439 ? 6.423   22.042  -3.121  1.00 95.60 439 A 1 
ATOM   3246 C C   . LYS A 1 439 ? 7.812   22.251  -3.738  1.00 96.28 439 A 1 
ATOM   3247 O O   . LYS A 1 439 ? 8.731   22.698  -3.060  1.00 96.05 439 A 1 
ATOM   3248 C CB  . LYS A 1 439 ? 6.260   20.572  -2.688  1.00 95.00 439 A 1 
ATOM   3249 C CG  . LYS A 1 439 ? 5.060   20.343  -1.761  1.00 93.72 439 A 1 
ATOM   3250 C CD  . LYS A 1 439 ? 4.947   18.873  -1.318  1.00 91.27 439 A 1 
ATOM   3251 C CE  . LYS A 1 439 ? 3.691   18.681  -0.466  1.00 87.25 439 A 1 
ATOM   3252 N NZ  . LYS A 1 439 ? 3.680   17.408  0.295   1.00 81.95 439 A 1 
ATOM   3253 N N   . GLU A 1 440 ? 7.969   21.939  -5.027  1.00 95.39 440 A 1 
ATOM   3254 C CA  . GLU A 1 440 ? 9.225   22.167  -5.745  1.00 95.92 440 A 1 
ATOM   3255 C C   . GLU A 1 440 ? 9.496   23.662  -5.979  1.00 96.61 440 A 1 
ATOM   3256 O O   . GLU A 1 440 ? 10.625  24.116  -5.794  1.00 96.06 440 A 1 
ATOM   3257 C CB  . GLU A 1 440 ? 9.198   21.399  -7.074  1.00 95.37 440 A 1 
ATOM   3258 C CG  . GLU A 1 440 ? 10.557  21.456  -7.796  1.00 92.70 440 A 1 
ATOM   3259 C CD  . GLU A 1 440 ? 10.538  20.811  -9.191  1.00 91.79 440 A 1 
ATOM   3260 O OE1 . GLU A 1 440 ? 11.352  21.256  -10.041 1.00 83.73 440 A 1 
ATOM   3261 O OE2 . GLU A 1 440 ? 9.741   19.883  -9.439  1.00 85.41 440 A 1 
ATOM   3262 N N   . GLY A 1 441 ? 8.489   24.428  -6.373  1.00 96.60 441 A 1 
ATOM   3263 C CA  . GLY A 1 441 ? 8.594   25.878  -6.550  1.00 97.01 441 A 1 
ATOM   3264 C C   . GLY A 1 441 ? 8.937   26.586  -5.242  1.00 97.55 441 A 1 
ATOM   3265 O O   . GLY A 1 441 ? 9.869   27.389  -5.204  1.00 97.23 441 A 1 
ATOM   3266 N N   . PHE A 1 442 ? 8.275   26.205  -4.151  1.00 97.10 442 A 1 
ATOM   3267 C CA  . PHE A 1 442 ? 8.512   26.709  -2.800  1.00 97.19 442 A 1 
ATOM   3268 C C   . PHE A 1 442 ? 9.958   26.461  -2.344  1.00 97.51 442 A 1 
ATOM   3269 O O   . PHE A 1 442 ? 10.654  27.397  -1.948  1.00 97.04 442 A 1 
ATOM   3270 C CB  . PHE A 1 442 ? 7.495   26.047  -1.859  1.00 96.92 442 A 1 
ATOM   3271 C CG  . PHE A 1 442 ? 7.507   26.608  -0.452  1.00 96.81 442 A 1 
ATOM   3272 C CD1 . PHE A 1 442 ? 7.957   25.832  0.631   1.00 91.71 442 A 1 
ATOM   3273 C CD2 . PHE A 1 442 ? 7.054   27.918  -0.230  1.00 92.54 442 A 1 
ATOM   3274 C CE1 . PHE A 1 442 ? 7.948   26.366  1.930   1.00 91.92 442 A 1 
ATOM   3275 C CE2 . PHE A 1 442 ? 7.053   28.455  1.067   1.00 91.58 442 A 1 
ATOM   3276 C CZ  . PHE A 1 442 ? 7.499   27.681  2.147   1.00 94.99 442 A 1 
ATOM   3277 N N   . LEU A 1 443 ? 10.440  25.225  -2.508  1.00 97.04 443 A 1 
ATOM   3278 C CA  . LEU A 1 443 ? 11.840  24.871  -2.254  1.00 97.18 443 A 1 
ATOM   3279 C C   . LEU A 1 443 ? 12.803  25.755  -3.055  1.00 97.48 443 A 1 
ATOM   3280 O O   . LEU A 1 443 ? 13.718  26.352  -2.485  1.00 97.28 443 A 1 
ATOM   3281 C CB  . LEU A 1 443 ? 12.035  23.376  -2.595  1.00 96.75 443 A 1 
ATOM   3282 C CG  . LEU A 1 443 ? 13.498  22.893  -2.614  1.00 94.84 443 A 1 
ATOM   3283 C CD1 . LEU A 1 443 ? 14.146  22.976  -1.242  1.00 87.97 443 A 1 
ATOM   3284 C CD2 . LEU A 1 443 ? 13.563  21.438  -3.079  1.00 89.18 443 A 1 
ATOM   3285 N N   . LYS A 1 444 ? 12.606  25.854  -4.367  1.00 97.28 444 A 1 
ATOM   3286 C CA  . LYS A 1 444 ? 13.485  26.621  -5.261  1.00 97.49 444 A 1 
ATOM   3287 C C   . LYS A 1 444 ? 13.459  28.120  -4.964  1.00 97.72 444 A 1 
ATOM   3288 O O   . LYS A 1 444 ? 14.502  28.762  -5.059  1.00 97.00 444 A 1 
ATOM   3289 C CB  . LYS A 1 444 ? 13.094  26.367  -6.725  1.00 97.16 444 A 1 
ATOM   3290 C CG  . LYS A 1 444 ? 13.560  24.991  -7.216  1.00 95.14 444 A 1 
ATOM   3291 C CD  . LYS A 1 444 ? 13.057  24.736  -8.641  1.00 90.99 444 A 1 
ATOM   3292 C CE  . LYS A 1 444 ? 13.598  23.398  -9.140  1.00 85.58 444 A 1 
ATOM   3293 N NZ  . LYS A 1 444 ? 12.986  22.996  -10.428 1.00 76.30 444 A 1 
ATOM   3294 N N   . GLY A 1 445 ? 12.306  28.674  -4.596  1.00 97.30 445 A 1 
ATOM   3295 C CA  . GLY A 1 445 ? 12.170  30.074  -4.189  1.00 97.35 445 A 1 
ATOM   3296 C C   . GLY A 1 445 ? 13.009  30.386  -2.949  1.00 97.68 445 A 1 
ATOM   3297 O O   . GLY A 1 445 ? 13.822  31.308  -2.967  1.00 97.16 445 A 1 
ATOM   3298 N N   . ILE A 1 446 ? 12.904  29.541  -1.922  1.00 97.59 446 A 1 
ATOM   3299 C CA  . ILE A 1 446 ? 13.678  29.664  -0.678  1.00 97.57 446 A 1 
ATOM   3300 C C   . ILE A 1 446 ? 15.184  29.501  -0.938  1.00 97.58 446 A 1 
ATOM   3301 O O   . ILE A 1 446 ? 15.980  30.331  -0.499  1.00 96.84 446 A 1 
ATOM   3302 C CB  . ILE A 1 446 ? 13.137  28.651  0.358   1.00 97.31 446 A 1 
ATOM   3303 C CG1 . ILE A 1 446 ? 11.720  29.090  0.801   1.00 95.78 446 A 1 
ATOM   3304 C CG2 . ILE A 1 446 ? 14.068  28.540  1.577   1.00 95.75 446 A 1 
ATOM   3305 C CD1 . ILE A 1 446 ? 10.982  28.059  1.653   1.00 92.05 446 A 1 
ATOM   3306 N N   . GLN A 1 447 ? 15.585  28.467  -1.683  1.00 97.47 447 A 1 
ATOM   3307 C CA  . GLN A 1 447 ? 16.995  28.247  -2.027  1.00 97.48 447 A 1 
ATOM   3308 C C   . GLN A 1 447 ? 17.591  29.429  -2.807  1.00 97.40 447 A 1 
ATOM   3309 O O   . GLN A 1 447 ? 18.717  29.843  -2.533  1.00 96.62 447 A 1 
ATOM   3310 C CB  . GLN A 1 447 ? 17.124  26.972  -2.872  1.00 97.27 447 A 1 
ATOM   3311 C CG  . GLN A 1 447 ? 16.954  25.680  -2.064  1.00 96.11 447 A 1 
ATOM   3312 C CD  . GLN A 1 447 ? 17.046  24.442  -2.949  1.00 96.46 447 A 1 
ATOM   3313 O OE1 . GLN A 1 447 ? 16.687  24.435  -4.122  1.00 90.03 447 A 1 
ATOM   3314 N NE2 . GLN A 1 447 ? 17.538  23.342  -2.425  1.00 88.79 447 A 1 
ATOM   3315 N N   . THR A 1 448 ? 16.836  29.986  -3.750  1.00 98.02 448 A 1 
ATOM   3316 C CA  . THR A 1 448 ? 17.275  31.132  -4.554  1.00 97.96 448 A 1 
ATOM   3317 C C   . THR A 1 448 ? 17.440  32.378  -3.686  1.00 97.92 448 A 1 
ATOM   3318 O O   . THR A 1 448 ? 18.479  33.037  -3.769  1.00 96.90 448 A 1 
ATOM   3319 C CB  . THR A 1 448 ? 16.302  31.413  -5.714  1.00 97.58 448 A 1 
ATOM   3320 O OG1 . THR A 1 448 ? 16.143  30.267  -6.522  1.00 92.67 448 A 1 
ATOM   3321 C CG2 . THR A 1 448 ? 16.821  32.516  -6.641  1.00 90.67 448 A 1 
ATOM   3322 N N   . TYR A 1 449 ? 16.470  32.671  -2.818  1.00 97.29 449 A 1 
ATOM   3323 C CA  . TYR A 1 449 ? 16.520  33.820  -1.913  1.00 97.20 449 A 1 
ATOM   3324 C C   . TYR A 1 449 ? 17.731  33.758  -0.970  1.00 97.29 449 A 1 
ATOM   3325 O O   . TYR A 1 449 ? 18.525  34.698  -0.907  1.00 96.63 449 A 1 
ATOM   3326 C CB  . TYR A 1 449 ? 15.206  33.893  -1.127  1.00 97.35 449 A 1 
ATOM   3327 C CG  . TYR A 1 449 ? 15.199  35.006  -0.101  1.00 97.48 449 A 1 
ATOM   3328 C CD1 . TYR A 1 449 ? 15.520  34.736  1.243   1.00 93.72 449 A 1 
ATOM   3329 C CD2 . TYR A 1 449 ? 14.918  36.325  -0.498  1.00 94.62 449 A 1 
ATOM   3330 C CE1 . TYR A 1 449 ? 15.559  35.781  2.184   1.00 94.76 449 A 1 
ATOM   3331 C CE2 . TYR A 1 449 ? 14.954  37.374  0.439   1.00 94.75 449 A 1 
ATOM   3332 C CZ  . TYR A 1 449 ? 15.277  37.103  1.783   1.00 96.62 449 A 1 
ATOM   3333 O OH  . TYR A 1 449 ? 15.318  38.115  2.687   1.00 95.59 449 A 1 
ATOM   3334 N N   . PHE A 1 450 ? 17.917  32.630  -0.282  1.00 97.20 450 A 1 
ATOM   3335 C CA  . PHE A 1 450 ? 19.033  32.465  0.658   1.00 97.01 450 A 1 
ATOM   3336 C C   . PHE A 1 450 ? 20.373  32.146  -0.020  1.00 97.03 450 A 1 
ATOM   3337 O O   . PHE A 1 450 ? 21.411  32.176  0.649   1.00 95.55 450 A 1 
ATOM   3338 C CB  . PHE A 1 450 ? 18.675  31.397  1.697   1.00 96.88 450 A 1 
ATOM   3339 C CG  . PHE A 1 450 ? 17.576  31.821  2.649   1.00 96.99 450 A 1 
ATOM   3340 C CD1 . PHE A 1 450 ? 17.794  32.878  3.548   1.00 93.65 450 A 1 
ATOM   3341 C CD2 . PHE A 1 450 ? 16.336  31.161  2.640   1.00 94.55 450 A 1 
ATOM   3342 C CE1 . PHE A 1 450 ? 16.777  33.287  4.422   1.00 94.02 450 A 1 
ATOM   3343 C CE2 . PHE A 1 450 ? 15.315  31.568  3.517   1.00 94.21 450 A 1 
ATOM   3344 C CZ  . PHE A 1 450 ? 15.533  32.632  4.405   1.00 95.54 450 A 1 
ATOM   3345 N N   . LYS A 1 451 ? 20.376  31.831  -1.319  1.00 96.45 451 A 1 
ATOM   3346 C CA  . LYS A 1 451 ? 21.550  31.362  -2.076  1.00 96.30 451 A 1 
ATOM   3347 C C   . LYS A 1 451 ? 22.222  30.153  -1.410  1.00 96.21 451 A 1 
ATOM   3348 O O   . LYS A 1 451 ? 23.453  30.074  -1.330  1.00 93.71 451 A 1 
ATOM   3349 C CB  . LYS A 1 451 ? 22.527  32.518  -2.337  1.00 96.02 451 A 1 
ATOM   3350 C CG  . LYS A 1 451 ? 21.861  33.699  -3.046  1.00 92.31 451 A 1 
ATOM   3351 C CD  . LYS A 1 451 ? 22.862  34.838  -3.230  1.00 86.11 451 A 1 
ATOM   3352 C CE  . LYS A 1 451 ? 22.135  36.009  -3.885  1.00 79.82 451 A 1 
ATOM   3353 N NZ  . LYS A 1 451 ? 23.016  37.190  -4.030  1.00 68.45 451 A 1 
ATOM   3354 N N   . LYS A 1 452 ? 21.400  29.237  -0.879  1.00 95.84 452 A 1 
ATOM   3355 C CA  . LYS A 1 452 ? 21.817  28.022  -0.172  1.00 95.57 452 A 1 
ATOM   3356 C C   . LYS A 1 452 ? 21.015  26.823  -0.672  1.00 96.05 452 A 1 
ATOM   3357 O O   . LYS A 1 452 ? 19.797  26.900  -0.823  1.00 94.10 452 A 1 
ATOM   3358 C CB  . LYS A 1 452 ? 21.626  28.184  1.344   1.00 94.10 452 A 1 
ATOM   3359 C CG  . LYS A 1 452 ? 22.627  29.134  2.022   1.00 87.81 452 A 1 
ATOM   3360 C CD  . LYS A 1 452 ? 22.314  29.231  3.524   1.00 82.85 452 A 1 
ATOM   3361 C CE  . LYS A 1 452 ? 23.186  30.246  4.259   1.00 76.33 452 A 1 
ATOM   3362 N NZ  . LYS A 1 452 ? 22.741  30.412  5.671   1.00 67.10 452 A 1 
ATOM   3363 N N   . ASP A 1 453 ? 21.695  25.694  -0.835  1.00 96.51 453 A 1 
ATOM   3364 C CA  . ASP A 1 453 ? 21.085  24.426  -1.243  1.00 96.09 453 A 1 
ATOM   3365 C C   . ASP A 1 453 ? 20.514  23.657  -0.040  1.00 95.88 453 A 1 
ATOM   3366 O O   . ASP A 1 453 ? 20.959  22.558  0.298   1.00 93.07 453 A 1 
ATOM   3367 C CB  . ASP A 1 453 ? 22.088  23.589  -2.057  1.00 94.52 453 A 1 
ATOM   3368 C CG  . ASP A 1 453 ? 22.401  24.191  -3.427  1.00 85.95 453 A 1 
ATOM   3369 O OD1 . ASP A 1 453 ? 21.465  24.729  -4.058  1.00 78.39 453 A 1 
ATOM   3370 O OD2 . ASP A 1 453 ? 23.572  24.071  -3.848  1.00 78.56 453 A 1 
ATOM   3371 N N   . TYR A 1 454 ? 19.533  24.255  0.635   1.00 96.03 454 A 1 
ATOM   3372 C CA  . TYR A 1 454 ? 18.812  23.575  1.706   1.00 96.03 454 A 1 
ATOM   3373 C C   . TYR A 1 454 ? 18.132  22.300  1.199   1.00 96.04 454 A 1 
ATOM   3374 O O   . TYR A 1 454 ? 17.642  22.244  0.069   1.00 94.55 454 A 1 
ATOM   3375 C CB  . TYR A 1 454 ? 17.775  24.509  2.330   1.00 95.61 454 A 1 
ATOM   3376 C CG  . TYR A 1 454 ? 18.352  25.694  3.072   1.00 95.83 454 A 1 
ATOM   3377 C CD1 . TYR A 1 454 ? 19.219  25.481  4.162   1.00 91.02 454 A 1 
ATOM   3378 C CD2 . TYR A 1 454 ? 17.993  27.005  2.702   1.00 91.56 454 A 1 
ATOM   3379 C CE1 . TYR A 1 454 ? 19.711  26.575  4.891   1.00 90.72 454 A 1 
ATOM   3380 C CE2 . TYR A 1 454 ? 18.481  28.098  3.431   1.00 90.54 454 A 1 
ATOM   3381 C CZ  . TYR A 1 454 ? 19.333  27.884  4.535   1.00 93.75 454 A 1 
ATOM   3382 O OH  . TYR A 1 454 ? 19.777  28.934  5.263   1.00 91.79 454 A 1 
ATOM   3383 N N   . ARG A 1 455 ? 18.061  21.289  2.049   1.00 96.11 455 A 1 
ATOM   3384 C CA  . ARG A 1 455 ? 17.342  20.064  1.712   1.00 95.80 455 A 1 
ATOM   3385 C C   . ARG A 1 455 ? 15.834  20.291  1.772   1.00 95.70 455 A 1 
ATOM   3386 O O   . ARG A 1 455 ? 15.331  21.054  2.591   1.00 94.13 455 A 1 
ATOM   3387 C CB  . ARG A 1 455 ? 17.762  18.907  2.615   1.00 95.00 455 A 1 
ATOM   3388 C CG  . ARG A 1 455 ? 19.240  18.558  2.436   1.00 91.42 455 A 1 
ATOM   3389 C CD  . ARG A 1 455 ? 19.530  17.255  3.175   1.00 86.82 455 A 1 
ATOM   3390 N NE  . ARG A 1 455 ? 20.946  16.882  3.077   1.00 79.09 455 A 1 
ATOM   3391 C CZ  . ARG A 1 455 ? 21.457  15.736  3.477   1.00 72.21 455 A 1 
ATOM   3392 N NH1 . ARG A 1 455 ? 20.715  14.796  4.000   1.00 65.44 455 A 1 
ATOM   3393 N NH2 . ARG A 1 455 ? 22.736  15.508  3.364   1.00 64.93 455 A 1 
ATOM   3394 N N   . SER A 1 456 ? 15.125  19.562  0.914   1.00 95.53 456 A 1 
ATOM   3395 C CA  . SER A 1 456 ? 13.665  19.643  0.846   1.00 94.85 456 A 1 
ATOM   3396 C C   . SER A 1 456 ? 12.997  19.294  2.176   1.00 94.52 456 A 1 
ATOM   3397 O O   . SER A 1 456 ? 12.005  19.916  2.530   1.00 92.91 456 A 1 
ATOM   3398 C CB  . SER A 1 456 ? 13.158  18.703  -0.247  1.00 93.39 456 A 1 
ATOM   3399 O OG  . SER A 1 456 ? 11.760  18.846  -0.429  1.00 81.92 456 A 1 
ATOM   3400 N N   . GLU A 1 457 ? 13.533  18.324  2.906   1.00 93.33 457 A 1 
ATOM   3401 C CA  . GLU A 1 457 ? 13.008  17.892  4.199   1.00 92.53 457 A 1 
ATOM   3402 C C   . GLU A 1 457 ? 13.138  18.996  5.253   1.00 92.99 457 A 1 
ATOM   3403 O O   . GLU A 1 457 ? 12.187  19.247  5.977   1.00 90.94 457 A 1 
ATOM   3404 C CB  . GLU A 1 457 ? 13.724  16.611  4.670   1.00 90.00 457 A 1 
ATOM   3405 C CG  . GLU A 1 457 ? 13.625  15.413  3.698   1.00 79.11 457 A 1 
ATOM   3406 C CD  . GLU A 1 457 ? 14.657  15.395  2.553   1.00 75.73 457 A 1 
ATOM   3407 O OE1 . GLU A 1 457 ? 14.692  14.383  1.823   1.00 66.95 457 A 1 
ATOM   3408 O OE2 . GLU A 1 457 ? 15.422  16.379  2.385   1.00 66.34 457 A 1 
ATOM   3409 N N   . ASP A 1 458 ? 14.275  19.706  5.275   1.00 94.50 458 A 1 
ATOM   3410 C CA  . ASP A 1 458 ? 14.548  20.747  6.272   1.00 94.91 458 A 1 
ATOM   3411 C C   . ASP A 1 458 ? 13.656  21.982  6.064   1.00 95.48 458 A 1 
ATOM   3412 O O   . ASP A 1 458 ? 13.251  22.624  7.033   1.00 94.48 458 A 1 
ATOM   3413 C CB  . ASP A 1 458 ? 16.038  21.145  6.233   1.00 94.55 458 A 1 
ATOM   3414 C CG  . ASP A 1 458 ? 17.018  19.984  6.440   1.00 93.47 458 A 1 
ATOM   3415 O OD1 . ASP A 1 458 ? 16.710  18.983  7.124   1.00 88.67 458 A 1 
ATOM   3416 O OD2 . ASP A 1 458 ? 18.128  20.009  5.853   1.00 88.53 458 A 1 
ATOM   3417 N N   . ILE A 1 459 ? 13.314  22.287  4.810   1.00 95.68 459 A 1 
ATOM   3418 C CA  . ILE A 1 459 ? 12.369  23.359  4.469   1.00 95.77 459 A 1 
ATOM   3419 C C   . ILE A 1 459 ? 10.928  22.948  4.775   1.00 95.41 459 A 1 
ATOM   3420 O O   . ILE A 1 459 ? 10.162  23.759  5.277   1.00 93.92 459 A 1 
ATOM   3421 C CB  . ILE A 1 459 ? 12.536  23.772  2.990   1.00 95.53 459 A 1 
ATOM   3422 C CG1 . ILE A 1 459 ? 13.852  24.563  2.848   1.00 92.37 459 A 1 
ATOM   3423 C CG2 . ILE A 1 459 ? 11.342  24.597  2.470   1.00 91.70 459 A 1 
ATOM   3424 C CD1 . ILE A 1 459 ? 14.234  24.884  1.406   1.00 86.84 459 A 1 
ATOM   3425 N N   . ARG A 1 460 ? 10.532  21.717  4.445   1.00 94.75 460 A 1 
ATOM   3426 C CA  . ARG A 1 460 ? 9.125   21.301  4.546   1.00 94.04 460 A 1 
ATOM   3427 C C   . ARG A 1 460 ? 8.691   20.944  5.965   1.00 94.09 460 A 1 
ATOM   3428 O O   . ARG A 1 460 ? 7.507   21.032  6.254   1.00 92.48 460 A 1 
ATOM   3429 C CB  . ARG A 1 460 ? 8.843   20.156  3.576   1.00 92.45 460 A 1 
ATOM   3430 C CG  . ARG A 1 460 ? 8.883   20.642  2.116   1.00 87.42 460 A 1 
ATOM   3431 C CD  . ARG A 1 460 ? 8.499   19.529  1.144   1.00 84.42 460 A 1 
ATOM   3432 N NE  . ARG A 1 460 ? 9.416   18.381  1.225   1.00 75.59 460 A 1 
ATOM   3433 C CZ  . ARG A 1 460 ? 9.102   17.116  1.011   1.00 70.66 460 A 1 
ATOM   3434 N NH1 . ARG A 1 460 ? 7.923   16.756  0.605   1.00 62.40 460 A 1 
ATOM   3435 N NH2 . ARG A 1 460 ? 9.974   16.179  1.222   1.00 60.10 460 A 1 
ATOM   3436 N N   . GLU A 1 461 ? 9.617   20.593  6.833   1.00 91.87 461 A 1 
ATOM   3437 C CA  . GLU A 1 461 ? 9.309   20.260  8.223   1.00 91.76 461 A 1 
ATOM   3438 C C   . GLU A 1 461 ? 8.680   21.455  8.962   1.00 92.26 461 A 1 
ATOM   3439 O O   . GLU A 1 461 ? 9.301   22.509  9.125   1.00 90.04 461 A 1 
ATOM   3440 C CB  . GLU A 1 461 ? 10.589  19.781  8.920   1.00 90.04 461 A 1 
ATOM   3441 C CG  . GLU A 1 461 ? 10.336  19.205  10.320  1.00 83.85 461 A 1 
ATOM   3442 C CD  . GLU A 1 461 ? 9.476   17.932  10.324  1.00 83.43 461 A 1 
ATOM   3443 O OE1 . GLU A 1 461 ? 8.836   17.667  11.368  1.00 74.42 461 A 1 
ATOM   3444 O OE2 . GLU A 1 461 ? 9.463   17.210  9.302   1.00 74.86 461 A 1 
ATOM   3445 N N   . GLY A 1 462 ? 7.441   21.283  9.410   1.00 91.91 462 A 1 
ATOM   3446 C CA  . GLY A 1 462 ? 6.629   22.326  10.039  1.00 92.32 462 A 1 
ATOM   3447 C C   . GLY A 1 462 ? 5.961   23.301  9.065   1.00 93.81 462 A 1 
ATOM   3448 O O   . GLY A 1 462 ? 5.359   24.276  9.513   1.00 92.38 462 A 1 
ATOM   3449 N N   . SER A 1 463 ? 6.075   23.083  7.745   1.00 93.52 463 A 1 
ATOM   3450 C CA  . SER A 1 463 ? 5.383   23.927  6.768   1.00 93.96 463 A 1 
ATOM   3451 C C   . SER A 1 463 ? 3.887   23.621  6.715   1.00 93.89 463 A 1 
ATOM   3452 O O   . SER A 1 463 ? 3.469   22.465  6.755   1.00 92.50 463 A 1 
ATOM   3453 C CB  . SER A 1 463 ? 6.013   23.845  5.373   1.00 93.52 463 A 1 
ATOM   3454 O OG  . SER A 1 463 ? 5.850   22.584  4.763   1.00 82.17 463 A 1 
ATOM   3455 N N   . ILE A 1 464 ? 3.086   24.666  6.588   1.00 94.37 464 A 1 
ATOM   3456 C CA  . ILE A 1 464 ? 1.654   24.576  6.317   1.00 95.07 464 A 1 
ATOM   3457 C C   . ILE A 1 464 ? 1.317   25.539  5.180   1.00 95.36 464 A 1 
ATOM   3458 O O   . ILE A 1 464 ? 1.749   26.692  5.190   1.00 94.93 464 A 1 
ATOM   3459 C CB  . ILE A 1 464 ? 0.834   24.778  7.607   1.00 94.25 464 A 1 
ATOM   3460 C CG1 . ILE A 1 464 ? -0.670  24.562  7.329   1.00 86.30 464 A 1 
ATOM   3461 C CG2 . ILE A 1 464 ? 1.107   26.137  8.265   1.00 86.92 464 A 1 
ATOM   3462 C CD1 . ILE A 1 464 ? -1.518  24.434  8.594   1.00 81.17 464 A 1 
ATOM   3463 N N   . ALA A 1 465 ? 0.597   25.053  4.165   1.00 95.10 465 A 1 
ATOM   3464 C CA  . ALA A 1 465 ? 0.269   25.862  2.997   1.00 95.41 465 A 1 
ATOM   3465 C C   . ALA A 1 465 ? -1.089  25.509  2.380   1.00 95.16 465 A 1 
ATOM   3466 O O   . ALA A 1 465 ? -1.539  24.367  2.422   1.00 94.49 465 A 1 
ATOM   3467 C CB  . ALA A 1 465 ? 1.398   25.750  1.964   1.00 95.47 465 A 1 
ATOM   3468 N N   . ALA A 1 466 ? -1.703  26.494  1.751   1.00 94.84 466 A 1 
ATOM   3469 C CA  . ALA A 1 466 ? -2.902  26.339  0.940   1.00 94.74 466 A 1 
ATOM   3470 C C   . ALA A 1 466 ? -2.599  26.724  -0.510  1.00 94.95 466 A 1 
ATOM   3471 O O   . ALA A 1 466 ? -1.919  27.719  -0.762  1.00 94.56 466 A 1 
ATOM   3472 C CB  . ALA A 1 466 ? -4.029  27.170  1.553   1.00 94.26 466 A 1 
ATOM   3473 N N   . VAL A 1 467 ? -3.074  25.928  -1.468  1.00 94.26 467 A 1 
ATOM   3474 C CA  . VAL A 1 467 ? -2.812  26.121  -2.905  1.00 94.14 467 A 1 
ATOM   3475 C C   . VAL A 1 467 ? -4.083  25.882  -3.708  1.00 93.44 467 A 1 
ATOM   3476 O O   . VAL A 1 467 ? -4.664  24.806  -3.634  1.00 91.77 467 A 1 
ATOM   3477 C CB  . VAL A 1 467 ? -1.706  25.175  -3.410  1.00 93.45 467 A 1 
ATOM   3478 C CG1 . VAL A 1 467 ? -1.309  25.502  -4.863  1.00 81.63 467 A 1 
ATOM   3479 C CG2 . VAL A 1 467 ? -0.442  25.251  -2.558  1.00 81.66 467 A 1 
ATOM   3480 N N   . ALA A 1 468 ? -4.484  26.844  -4.523  1.00 92.38 468 A 1 
ATOM   3481 C CA  . ALA A 1 468 ? -5.570  26.691  -5.483  1.00 91.42 468 A 1 
ATOM   3482 C C   . ALA A 1 468 ? -5.062  26.940  -6.901  1.00 90.89 468 A 1 
ATOM   3483 O O   . ALA A 1 468 ? -4.441  27.965  -7.179  1.00 89.77 468 A 1 
ATOM   3484 C CB  . ALA A 1 468 ? -6.729  27.617  -5.107  1.00 90.72 468 A 1 
ATOM   3485 N N   . VAL A 1 469 ? -5.342  26.004  -7.809  1.00 88.30 469 A 1 
ATOM   3486 C CA  . VAL A 1 469 ? -4.950  26.104  -9.220  1.00 87.10 469 A 1 
ATOM   3487 C C   . VAL A 1 469 ? -6.187  26.099  -10.109 1.00 84.75 469 A 1 
ATOM   3488 O O   . VAL A 1 469 ? -7.053  25.234  -9.996  1.00 82.43 469 A 1 
ATOM   3489 C CB  . VAL A 1 469 ? -3.958  24.996  -9.621  1.00 87.16 469 A 1 
ATOM   3490 C CG1 . VAL A 1 469 ? -3.482  25.174  -11.066 1.00 76.64 469 A 1 
ATOM   3491 C CG2 . VAL A 1 469 ? -2.711  25.016  -8.728  1.00 76.07 469 A 1 
ATOM   3492 N N   . LYS A 1 470 ? -6.249  27.049  -11.039 1.00 82.50 470 A 1 
ATOM   3493 C CA  . LYS A 1 470 ? -7.275  27.133  -12.082 1.00 80.23 470 A 1 
ATOM   3494 C C   . LYS A 1 470 ? -6.706  26.596  -13.391 1.00 79.37 470 A 1 
ATOM   3495 O O   . LYS A 1 470 ? -5.885  27.246  -14.041 1.00 76.82 470 A 1 
ATOM   3496 C CB  . LYS A 1 470 ? -7.795  28.571  -12.215 1.00 77.46 470 A 1 
ATOM   3497 C CG  . LYS A 1 470 ? -8.519  29.033  -10.939 1.00 68.64 470 A 1 
ATOM   3498 C CD  . LYS A 1 470 ? -9.092  30.448  -11.088 1.00 65.17 470 A 1 
ATOM   3499 C CE  . LYS A 1 470 ? -9.779  30.838  -9.771  1.00 56.77 470 A 1 
ATOM   3500 N NZ  . LYS A 1 470 ? -10.392 32.191  -9.820  1.00 50.07 470 A 1 
ATOM   3501 N N   . LEU A 1 471 ? -7.151  25.410  -13.778 1.00 74.74 471 A 1 
ATOM   3502 C CA  . LEU A 1 471 ? -6.780  24.793  -15.048 1.00 72.17 471 A 1 
ATOM   3503 C C   . LEU A 1 471 ? -7.857  25.088  -16.093 1.00 68.57 471 A 1 
ATOM   3504 O O   . LEU A 1 471 ? -9.043  24.892  -15.837 1.00 64.63 471 A 1 
ATOM   3505 C CB  . LEU A 1 471 ? -6.542  23.286  -14.866 1.00 71.68 471 A 1 
ATOM   3506 C CG  . LEU A 1 471 ? -5.478  22.925  -13.810 1.00 69.98 471 A 1 
ATOM   3507 C CD1 . LEU A 1 471 ? -5.304  21.410  -13.751 1.00 67.39 471 A 1 
ATOM   3508 C CD2 . LEU A 1 471 ? -4.111  23.558  -14.108 1.00 66.99 471 A 1 
ATOM   3509 N N   . LYS A 1 472 ? -7.446  25.531  -17.273 1.00 65.02 472 A 1 
ATOM   3510 C CA  . LYS A 1 472 ? -8.361  25.608  -18.415 1.00 61.50 472 A 1 
ATOM   3511 C C   . LYS A 1 472 ? -8.684  24.185  -18.861 1.00 59.64 472 A 1 
ATOM   3512 O O   . LYS A 1 472 ? -7.759  23.422  -19.129 1.00 54.42 472 A 1 
ATOM   3513 C CB  . LYS A 1 472 ? -7.755  26.422  -19.567 1.00 57.36 472 A 1 
ATOM   3514 C CG  . LYS A 1 472 ? -7.647  27.919  -19.228 1.00 52.17 472 A 1 
ATOM   3515 C CD  . LYS A 1 472 ? -7.126  28.716  -20.428 1.00 49.06 472 A 1 
ATOM   3516 C CE  . LYS A 1 472 ? -7.038  30.203  -20.070 1.00 42.28 472 A 1 
ATOM   3517 N NZ  . LYS A 1 472 ? -6.523  31.022  -21.201 1.00 37.43 472 A 1 
ATOM   3518 N N   . ASN A 1 473 ? -9.967  23.838  -18.982 1.00 48.13 473 A 1 
ATOM   3519 C CA  . ASN A 1 473 ? -10.376 22.601  -19.641 1.00 47.42 473 A 1 
ATOM   3520 C C   . ASN A 1 473 ? -10.124 22.753  -21.147 1.00 46.60 473 A 1 
ATOM   3521 O O   . ASN A 1 473 ? -10.788 23.584  -21.778 1.00 44.39 473 A 1 
ATOM   3522 C CB  . ASN A 1 473 ? -11.855 22.292  -19.337 1.00 44.72 473 A 1 
ATOM   3523 C CG  . ASN A 1 473 ? -12.064 21.647  -17.980 1.00 41.37 473 A 1 
ATOM   3524 O OD1 . ASN A 1 473 ? -11.151 21.130  -17.363 1.00 38.78 473 A 1 
ATOM   3525 N ND2 . ASN A 1 473 ? -13.278 21.641  -17.482 1.00 38.23 473 A 1 
ATOM   3526 N N   . PRO A 1 474 ? -9.181  22.004  -21.757 1.00 36.00 474 A 1 
ATOM   3527 C CA  . PRO A 1 474 ? -9.057  22.007  -23.204 1.00 35.51 474 A 1 
ATOM   3528 C C   . PRO A 1 474 ? -10.262 21.273  -23.808 1.00 35.62 474 A 1 
ATOM   3529 O O   . PRO A 1 474 ? -10.597 20.160  -23.404 1.00 34.13 474 A 1 
ATOM   3530 C CB  . PRO A 1 474 ? -7.716  21.335  -23.497 1.00 32.73 474 A 1 
ATOM   3531 C CG  . PRO A 1 474 ? -7.494  20.429  -22.294 1.00 32.22 474 A 1 
ATOM   3532 C CD  . PRO A 1 474 ? -8.228  21.099  -21.145 1.00 34.43 474 A 1 
ATOM   3533 N N   . ILE A 1 475 ? -10.897 21.881  -24.804 1.00 32.71 475 A 1 
ATOM   3534 C CA  . ILE A 1 475 ? -11.893 21.202  -25.637 1.00 31.86 475 A 1 
ATOM   3535 C C   . ILE A 1 475 ? -11.120 20.236  -26.541 1.00 32.83 475 A 1 
ATOM   3536 O O   . ILE A 1 475 ? -10.359 20.662  -27.408 1.00 31.47 475 A 1 
ATOM   3537 C CB  . ILE A 1 475 ? -12.753 22.221  -26.423 1.00 28.85 475 A 1 
ATOM   3538 C CG1 . ILE A 1 475 ? -13.470 23.194  -25.453 1.00 26.12 475 A 1 
ATOM   3539 C CG2 . ILE A 1 475 ? -13.775 21.476  -27.298 1.00 26.35 475 A 1 
ATOM   3540 C CD1 . ILE A 1 475 ? -14.212 24.346  -26.147 1.00 24.00 475 A 1 
ATOM   3541 N N   . PHE A 1 476 ? -11.258 18.922  -26.311 1.00 30.56 476 A 1 
ATOM   3542 C CA  . PHE A 1 476 ? -10.578 17.907  -27.113 1.00 30.44 476 A 1 
ATOM   3543 C C   . PHE A 1 476 ? -11.428 17.536  -28.335 1.00 31.22 476 A 1 
ATOM   3544 O O   . PHE A 1 476 ? -12.507 16.971  -28.190 1.00 29.76 476 A 1 
ATOM   3545 C CB  . PHE A 1 476 ? -10.273 16.667  -26.259 1.00 28.06 476 A 1 
ATOM   3546 C CG  . PHE A 1 476 ? -9.244  16.873  -25.163 1.00 25.26 476 A 1 
ATOM   3547 C CD1 . PHE A 1 476 ? -7.877  16.919  -25.480 1.00 23.14 476 A 1 
ATOM   3548 C CD2 . PHE A 1 476 ? -9.653  16.989  -23.822 1.00 23.11 476 A 1 
ATOM   3549 C CE1 . PHE A 1 476 ? -6.918  17.075  -24.463 1.00 21.03 476 A 1 
ATOM   3550 C CE2 . PHE A 1 476 ? -8.693  17.146  -22.803 1.00 21.57 476 A 1 
ATOM   3551 C CZ  . PHE A 1 476 ? -7.323  17.187  -23.122 1.00 21.71 476 A 1 
ATOM   3552 N N   . GLU A 1 477 ? -10.902 17.751  -29.544 1.00 26.15 477 A 1 
ATOM   3553 C CA  . GLU A 1 477 ? -11.527 17.244  -30.781 1.00 26.16 477 A 1 
ATOM   3554 C C   . GLU A 1 477 ? -11.312 15.728  -30.983 1.00 27.01 477 A 1 
ATOM   3555 O O   . GLU A 1 477 ? -12.013 15.090  -31.767 1.00 26.36 477 A 1 
ATOM   3556 C CB  . GLU A 1 477 ? -10.991 18.010  -32.004 1.00 25.00 477 A 1 
ATOM   3557 C CG  . GLU A 1 477 ? -11.461 19.471  -32.063 1.00 22.65 477 A 1 
ATOM   3558 C CD  . GLU A 1 477 ? -11.023 20.169  -33.364 1.00 21.44 477 A 1 
ATOM   3559 O OE1 . GLU A 1 477 ? -11.637 21.199  -33.700 1.00 19.55 477 A 1 
ATOM   3560 O OE2 . GLU A 1 477 ? -10.065 19.672  -34.011 1.00 20.85 477 A 1 
ATOM   3561 N N   . SER A 1 478 ? -10.342 15.114  -30.291 1.00 28.88 478 A 1 
ATOM   3562 C CA  . SER A 1 478 ? -10.146 13.659  -30.285 1.00 30.32 478 A 1 
ATOM   3563 C C   . SER A 1 478 ? -9.313  13.198  -29.079 1.00 30.87 478 A 1 
ATOM   3564 O O   . SER A 1 478 ? -8.484  13.941  -28.557 1.00 29.17 478 A 1 
ATOM   3565 C CB  . SER A 1 478 ? -9.488  13.184  -31.592 1.00 28.21 478 A 1 
ATOM   3566 O OG  . SER A 1 478 ? -8.105  13.488  -31.626 1.00 25.30 478 A 1 
ATOM   3567 N N   . GLN A 1 479 ? -9.474  11.931  -28.676 1.00 26.49 479 A 1 
ATOM   3568 C CA  . GLN A 1 479 ? -8.738  11.324  -27.547 1.00 28.10 479 A 1 
ATOM   3569 C C   . GLN A 1 479 ? -7.202  11.265  -27.725 1.00 29.51 479 A 1 
ATOM   3570 O O   . GLN A 1 479 ? -6.488  10.922  -26.777 1.00 29.16 479 A 1 
ATOM   3571 C CB  . GLN A 1 479 ? -9.271  9.903   -27.292 1.00 26.90 479 A 1 
ATOM   3572 C CG  . GLN A 1 479 ? -10.676 9.869   -26.656 1.00 24.27 479 A 1 
ATOM   3573 C CD  . GLN A 1 479 ? -11.116 8.446   -26.310 1.00 22.40 479 A 1 
ATOM   3574 O OE1 . GLN A 1 479 ? -10.512 7.461   -26.700 1.00 21.96 479 A 1 
ATOM   3575 N NE2 . GLN A 1 479 ? -12.184 8.282   -25.565 1.00 21.86 479 A 1 
ATOM   3576 N N   . THR A 1 480 ? -6.688  11.574  -28.908 1.00 30.26 480 A 1 
ATOM   3577 C CA  . THR A 1 480 ? -5.276  11.365  -29.291 1.00 31.87 480 A 1 
ATOM   3578 C C   . THR A 1 480 ? -4.486  12.639  -29.606 1.00 33.43 480 A 1 
ATOM   3579 O O   . THR A 1 480 ? -3.275  12.547  -29.788 1.00 31.28 480 A 1 
ATOM   3580 C CB  . THR A 1 480 ? -5.185  10.392  -30.475 1.00 28.89 480 A 1 
ATOM   3581 O OG1 . THR A 1 480 ? -6.066  10.779  -31.503 1.00 25.84 480 A 1 
ATOM   3582 C CG2 . THR A 1 480 ? -5.561  8.964   -30.074 1.00 25.43 480 A 1 
ATOM   3583 N N   . LYS A 1 481 ? -5.113  13.822  -29.639 1.00 27.92 481 A 1 
ATOM   3584 C CA  . LYS A 1 481 ? -4.407  15.082  -29.929 1.00 28.98 481 A 1 
ATOM   3585 C C   . LYS A 1 481 ? -4.384  16.023  -28.718 1.00 30.45 481 A 1 
ATOM   3586 O O   . LYS A 1 481 ? -5.424  16.319  -28.152 1.00 29.49 481 A 1 
ATOM   3587 C CB  . LYS A 1 481 ? -4.996  15.756  -31.179 1.00 26.83 481 A 1 
ATOM   3588 C CG  . LYS A 1 481 ? -4.578  15.036  -32.476 1.00 24.08 481 A 1 
ATOM   3589 C CD  . LYS A 1 481 ? -5.106  15.796  -33.703 1.00 22.90 481 A 1 
ATOM   3590 C CE  . LYS A 1 481 ? -4.658  15.129  -35.006 1.00 19.89 481 A 1 
ATOM   3591 N NZ  . LYS A 1 481 ? -5.188  15.861  -36.194 1.00 18.59 481 A 1 
ATOM   3592 N N   . ASN A 1 482 ? -3.178  16.483  -28.365 1.00 30.43 482 A 1 
ATOM   3593 C CA  . ASN A 1 482 ? -2.873  17.508  -27.363 1.00 30.75 482 A 1 
ATOM   3594 C C   . ASN A 1 482 ? -3.452  17.275  -25.955 1.00 31.76 482 A 1 
ATOM   3595 O O   . ASN A 1 482 ? -4.142  18.128  -25.401 1.00 30.90 482 A 1 
ATOM   3596 C CB  . ASN A 1 482 ? -3.178  18.904  -27.931 1.00 28.82 482 A 1 
ATOM   3597 C CG  . ASN A 1 482 ? -2.325  19.261  -29.130 1.00 25.82 482 A 1 
ATOM   3598 O OD1 . ASN A 1 482 ? -1.360  18.597  -29.470 1.00 24.16 482 A 1 
ATOM   3599 N ND2 . ASN A 1 482 ? -2.664  20.321  -29.821 1.00 23.49 482 A 1 
ATOM   3600 N N   . LYS A 1 483 ? -3.102  16.144  -25.325 1.00 31.75 483 A 1 
ATOM   3601 C CA  . LYS A 1 483 ? -3.201  16.059  -23.864 1.00 32.56 483 A 1 
ATOM   3602 C C   . LYS A 1 483 ? -2.226  17.082  -23.278 1.00 33.63 483 A 1 
ATOM   3603 O O   . LYS A 1 483 ? -1.024  16.927  -23.482 1.00 32.54 483 A 1 
ATOM   3604 C CB  . LYS A 1 483 ? -2.872  14.643  -23.363 1.00 29.97 483 A 1 
ATOM   3605 C CG  . LYS A 1 483 ? -3.965  13.632  -23.726 1.00 27.26 483 A 1 
ATOM   3606 C CD  . LYS A 1 483 ? -3.648  12.251  -23.141 1.00 25.44 483 A 1 
ATOM   3607 C CE  . LYS A 1 483 ? -4.762  11.273  -23.509 1.00 22.55 483 A 1 
ATOM   3608 N NZ  . LYS A 1 483 ? -4.526  9.920   -22.942 1.00 20.90 483 A 1 
ATOM   3609 N N   . LEU A 1 484 ? -2.722  18.079  -22.542 1.00 36.97 484 A 1 
ATOM   3610 C CA  . LEU A 1 484 ? -1.889  18.823  -21.592 1.00 37.15 484 A 1 
ATOM   3611 C C   . LEU A 1 484 ? -1.241  17.786  -20.673 1.00 38.07 484 A 1 
ATOM   3612 O O   . LEU A 1 484 ? -1.925  17.128  -19.885 1.00 36.34 484 A 1 
ATOM   3613 C CB  . LEU A 1 484 ? -2.758  19.827  -20.805 1.00 34.28 484 A 1 
ATOM   3614 C CG  . LEU A 1 484 ? -2.793  21.224  -21.452 1.00 31.31 484 A 1 
ATOM   3615 C CD1 . LEU A 1 484 ? -4.094  21.942  -21.111 1.00 28.94 484 A 1 
ATOM   3616 C CD2 . LEU A 1 484 ? -1.639  22.091  -20.961 1.00 29.57 484 A 1 
ATOM   3617 N N   . GLY A 1 485 ? 0.056   17.557  -20.845 1.00 41.47 485 A 1 
ATOM   3618 C CA  . GLY A 1 485 ? 0.794   16.631  -20.010 1.00 42.63 485 A 1 
ATOM   3619 C C   . GLY A 1 485 ? 0.887   17.201  -18.598 1.00 44.82 485 A 1 
ATOM   3620 O O   . GLY A 1 485 ? 1.023   18.409  -18.410 1.00 43.05 485 A 1 
ATOM   3621 N N   . ASN A 1 486 ? 0.899   16.332  -17.584 1.00 45.65 486 A 1 
ATOM   3622 C CA  . ASN A 1 486 ? 1.224   16.754  -16.216 1.00 47.98 486 A 1 
ATOM   3623 C C   . ASN A 1 486 ? 2.566   17.511  -16.142 1.00 51.35 486 A 1 
ATOM   3624 O O   . ASN A 1 486 ? 2.780   18.304  -15.232 1.00 49.45 486 A 1 
ATOM   3625 C CB  . ASN A 1 486 ? 1.254   15.509  -15.314 1.00 43.90 486 A 1 
ATOM   3626 C CG  . ASN A 1 486 ? -0.119  14.994  -14.923 1.00 39.50 486 A 1 
ATOM   3627 O OD1 . ASN A 1 486 ? -1.137  15.607  -15.163 1.00 36.95 486 A 1 
ATOM   3628 N ND2 . ASN A 1 486 ? -0.187  13.846  -14.293 1.00 36.17 486 A 1 
ATOM   3629 N N   . SER A 1 487 ? 3.471   17.279  -17.109 1.00 51.91 487 A 1 
ATOM   3630 C CA  . SER A 1 487 ? 4.727   18.012  -17.288 1.00 53.85 487 A 1 
ATOM   3631 C C   . SER A 1 487 ? 4.520   19.495  -17.584 1.00 57.59 487 A 1 
ATOM   3632 O O   . SER A 1 487 ? 5.265   20.320  -17.064 1.00 53.79 487 A 1 
ATOM   3633 C CB  . SER A 1 487 ? 5.516   17.393  -18.446 1.00 48.74 487 A 1 
ATOM   3634 O OG  . SER A 1 487 ? 4.700   17.206  -19.585 1.00 44.21 487 A 1 
ATOM   3635 N N   . ASP A 1 488 ? 3.513   19.825  -18.379 1.00 70.86 488 A 1 
ATOM   3636 C CA  . ASP A 1 488 ? 3.306   21.184  -18.881 1.00 73.31 488 A 1 
ATOM   3637 C C   . ASP A 1 488 ? 2.707   22.069  -17.783 1.00 77.18 488 A 1 
ATOM   3638 O O   . ASP A 1 488 ? 3.112   23.212  -17.593 1.00 74.41 488 A 1 
ATOM   3639 C CB  . ASP A 1 488 ? 2.412   21.145  -20.134 1.00 66.76 488 A 1 
ATOM   3640 C CG  . ASP A 1 488 ? 2.914   20.199  -21.229 1.00 57.53 488 A 1 
ATOM   3641 O OD1 . ASP A 1 488 ? 4.109   19.813  -21.193 1.00 50.53 488 A 1 
ATOM   3642 O OD2 . ASP A 1 488 ? 2.063   19.775  -22.039 1.00 50.12 488 A 1 
ATOM   3643 N N   . ILE A 1 489 ? 1.804   21.485  -16.988 1.00 81.22 489 A 1 
ATOM   3644 C CA  . ILE A 1 489 ? 1.247   22.119  -15.789 1.00 83.24 489 A 1 
ATOM   3645 C C   . ILE A 1 489 ? 2.336   22.315  -14.731 1.00 86.32 489 A 1 
ATOM   3646 O O   . ILE A 1 489 ? 2.438   23.381  -14.126 1.00 86.14 489 A 1 
ATOM   3647 C CB  . ILE A 1 489 ? 0.068   21.274  -15.253 1.00 80.08 489 A 1 
ATOM   3648 C CG1 . ILE A 1 489 ? -1.051  21.172  -16.318 1.00 74.43 489 A 1 
ATOM   3649 C CG2 . ILE A 1 489 ? -0.484  21.865  -13.947 1.00 73.14 489 A 1 
ATOM   3650 C CD1 . ILE A 1 489 ? -2.186  20.216  -15.932 1.00 68.67 489 A 1 
ATOM   3651 N N   . ARG A 1 490 ? 3.183   21.308  -14.527 1.00 86.27 490 A 1 
ATOM   3652 C CA  . ARG A 1 490 ? 4.254   21.368  -13.528 1.00 88.25 490 A 1 
ATOM   3653 C C   . ARG A 1 490 ? 5.228   22.519  -13.789 1.00 90.06 490 A 1 
ATOM   3654 O O   . ARG A 1 490 ? 5.578   23.225  -12.851 1.00 89.64 490 A 1 
ATOM   3655 C CB  . ARG A 1 490 ? 4.977   20.014  -13.479 1.00 86.89 490 A 1 
ATOM   3656 C CG  . ARG A 1 490 ? 5.992   19.965  -12.335 1.00 82.06 490 A 1 
ATOM   3657 C CD  . ARG A 1 490 ? 6.751   18.639  -12.307 1.00 81.25 490 A 1 
ATOM   3658 N NE  . ARG A 1 490 ? 7.629   18.586  -11.123 1.00 77.43 490 A 1 
ATOM   3659 C CZ  . ARG A 1 490 ? 7.292   18.184  -9.907  1.00 76.14 490 A 1 
ATOM   3660 N NH1 . ARG A 1 490 ? 6.121   17.684  -9.633  1.00 65.89 490 A 1 
ATOM   3661 N NH2 . ARG A 1 490 ? 8.138   18.289  -8.938  1.00 69.28 490 A 1 
ATOM   3662 N N   . GLY A 1 491 ? 5.660   22.695  -15.033 1.00 89.74 491 A 1 
ATOM   3663 C CA  . GLY A 1 491 ? 6.702   23.659  -15.396 1.00 90.61 491 A 1 
ATOM   3664 C C   . GLY A 1 491 ? 6.360   25.097  -14.996 1.00 92.21 491 A 1 
ATOM   3665 O O   . GLY A 1 491 ? 7.146   25.740  -14.304 1.00 91.73 491 A 1 
ATOM   3666 N N   . TRP A 1 492 ? 5.176   25.568  -15.367 1.00 91.66 492 A 1 
ATOM   3667 C CA  . TRP A 1 492 ? 4.781   26.942  -15.058 1.00 92.29 492 A 1 
ATOM   3668 C C   . TRP A 1 492 ? 4.437   27.137  -13.575 1.00 93.77 492 A 1 
ATOM   3669 O O   . TRP A 1 492 ? 4.841   28.151  -13.011 1.00 93.19 492 A 1 
ATOM   3670 C CB  . TRP A 1 492 ? 3.652   27.404  -15.991 1.00 90.62 492 A 1 
ATOM   3671 C CG  . TRP A 1 492 ? 2.298   26.830  -15.721 1.00 89.08 492 A 1 
ATOM   3672 C CD1 . TRP A 1 492 ? 1.726   25.812  -16.391 1.00 87.06 492 A 1 
ATOM   3673 C CD2 . TRP A 1 492 ? 1.330   27.243  -14.713 1.00 87.94 492 A 1 
ATOM   3674 N NE1 . TRP A 1 492 ? 0.481   25.549  -15.858 1.00 85.20 492 A 1 
ATOM   3675 C CE2 . TRP A 1 492 ? 0.188   26.394  -14.815 1.00 86.42 492 A 1 
ATOM   3676 C CE3 . TRP A 1 492 ? 1.303   28.235  -13.712 1.00 84.63 492 A 1 
ATOM   3677 C CZ2 . TRP A 1 492 ? -0.916  26.514  -13.955 1.00 83.42 492 A 1 
ATOM   3678 C CZ3 . TRP A 1 492 ? 0.199   28.365  -12.849 1.00 84.29 492 A 1 
ATOM   3679 C CH2 . TRP A 1 492 ? -0.899  27.504  -12.961 1.00 83.11 492 A 1 
ATOM   3680 N N   . ILE A 1 493 ? 3.810   26.160  -12.908 1.00 92.32 493 A 1 
ATOM   3681 C CA  . ILE A 1 493 ? 3.525   26.246  -11.464 1.00 93.36 493 A 1 
ATOM   3682 C C   . ILE A 1 493 ? 4.825   26.373  -10.671 1.00 94.93 493 A 1 
ATOM   3683 O O   . ILE A 1 493 ? 4.931   27.225  -9.797  1.00 95.10 493 A 1 
ATOM   3684 C CB  . ILE A 1 493 ? 2.691   25.040  -10.961 1.00 92.45 493 A 1 
ATOM   3685 C CG1 . ILE A 1 493 ? 1.273   25.071  -11.568 1.00 90.48 493 A 1 
ATOM   3686 C CG2 . ILE A 1 493 ? 2.596   25.029  -9.418  1.00 90.16 493 A 1 
ATOM   3687 C CD1 . ILE A 1 493 ? 0.392   23.871  -11.188 1.00 86.34 493 A 1 
ATOM   3688 N N   . VAL A 1 494 ? 5.827   25.539  -10.970 1.00 95.01 494 A 1 
ATOM   3689 C CA  . VAL A 1 494 ? 7.133   25.600  -10.294 1.00 96.09 494 A 1 
ATOM   3690 C C   . VAL A 1 494 ? 7.762   26.980  -10.453 1.00 96.86 494 A 1 
ATOM   3691 O O   . VAL A 1 494 ? 8.283   27.522  -9.482  1.00 96.77 494 A 1 
ATOM   3692 C CB  . VAL A 1 494 ? 8.090   24.512  -10.827 1.00 95.73 494 A 1 
ATOM   3693 C CG1 . VAL A 1 494 ? 9.535   24.686  -10.335 1.00 93.18 494 A 1 
ATOM   3694 C CG2 . VAL A 1 494 ? 7.652   23.112  -10.386 1.00 91.39 494 A 1 
ATOM   3695 N N   . GLN A 1 495 ? 7.720   27.540  -11.651 1.00 96.40 495 A 1 
ATOM   3696 C CA  . GLN A 1 495 ? 8.325   28.838  -11.931 1.00 96.73 495 A 1 
ATOM   3697 C C   . GLN A 1 495 ? 7.577   29.980  -11.231 1.00 97.10 495 A 1 
ATOM   3698 O O   . GLN A 1 495 ? 8.207   30.771  -10.534 1.00 96.75 495 A 1 
ATOM   3699 C CB  . GLN A 1 495 ? 8.399   29.035  -13.453 1.00 96.46 495 A 1 
ATOM   3700 C CG  . GLN A 1 495 ? 9.169   30.308  -13.839 1.00 91.47 495 A 1 
ATOM   3701 C CD  . GLN A 1 495 ? 10.632  30.299  -13.391 1.00 90.38 495 A 1 
ATOM   3702 O OE1 . GLN A 1 495 ? 11.271  29.272  -13.184 1.00 82.89 495 A 1 
ATOM   3703 N NE2 . GLN A 1 495 ? 11.224  31.453  -13.221 1.00 79.90 495 A 1 
ATOM   3704 N N   . GLU A 1 496 ? 6.257   30.021  -11.346 1.00 96.33 496 A 1 
ATOM   3705 C CA  . GLU A 1 496 ? 5.435   31.090  -10.765 1.00 96.42 496 A 1 
ATOM   3706 C C   . GLU A 1 496 ? 5.486   31.074  -9.227  1.00 96.98 496 A 1 
ATOM   3707 O O   . GLU A 1 496 ? 5.670   32.112  -8.594  1.00 96.33 496 A 1 
ATOM   3708 C CB  . GLU A 1 496 ? 4.001   30.957  -11.308 1.00 95.66 496 A 1 
ATOM   3709 C CG  . GLU A 1 496 ? 3.130   32.180  -10.984 1.00 90.24 496 A 1 
ATOM   3710 C CD  . GLU A 1 496 ? 1.754   32.166  -11.682 1.00 89.84 496 A 1 
ATOM   3711 O OE1 . GLU A 1 496 ? 0.902   33.007  -11.311 1.00 81.45 496 A 1 
ATOM   3712 O OE2 . GLU A 1 496 ? 1.536   31.348  -12.606 1.00 82.67 496 A 1 
ATOM   3713 N N   . VAL A 1 497 ? 5.430   29.886  -8.607  1.00 97.09 497 A 1 
ATOM   3714 C CA  . VAL A 1 497 ? 5.584   29.741  -7.149  1.00 97.30 497 A 1 
ATOM   3715 C C   . VAL A 1 497 ? 6.983   30.142  -6.695  1.00 97.60 497 A 1 
ATOM   3716 O O   . VAL A 1 497 ? 7.122   30.814  -5.677  1.00 97.27 497 A 1 
ATOM   3717 C CB  . VAL A 1 497 ? 5.265   28.307  -6.694  1.00 96.96 497 A 1 
ATOM   3718 C CG1 . VAL A 1 497 ? 5.554   28.079  -5.202  1.00 94.62 497 A 1 
ATOM   3719 C CG2 . VAL A 1 497 ? 3.785   27.979  -6.914  1.00 92.54 497 A 1 
ATOM   3720 N N   . LYS A 1 498 ? 8.031   29.746  -7.434  1.00 97.40 498 A 1 
ATOM   3721 C CA  . LYS A 1 498 ? 9.411   30.142  -7.122  1.00 97.71 498 A 1 
ATOM   3722 C C   . LYS A 1 498 ? 9.546   31.663  -7.068  1.00 97.76 498 A 1 
ATOM   3723 O O   . LYS A 1 498 ? 10.063  32.184  -6.086  1.00 97.53 498 A 1 
ATOM   3724 C CB  . LYS A 1 498 ? 10.367  29.525  -8.156  1.00 97.63 498 A 1 
ATOM   3725 C CG  . LYS A 1 498 ? 11.826  29.916  -7.888  1.00 96.77 498 A 1 
ATOM   3726 C CD  . LYS A 1 498 ? 12.708  29.702  -9.113  1.00 94.71 498 A 1 
ATOM   3727 C CE  . LYS A 1 498 ? 14.034  30.410  -8.812  1.00 87.96 498 A 1 
ATOM   3728 N NZ  . LYS A 1 498 ? 14.836  30.670  -10.026 1.00 83.30 498 A 1 
ATOM   3729 N N   . GLU A 1 499 ? 9.079   32.344  -8.099  1.00 97.54 499 A 1 
ATOM   3730 C CA  . GLU A 1 499 ? 9.147   33.806  -8.200  1.00 97.53 499 A 1 
ATOM   3731 C C   . GLU A 1 499 ? 8.310   34.485  -7.109  1.00 97.55 499 A 1 
ATOM   3732 O O   . GLU A 1 499 ? 8.788   35.408  -6.455  1.00 96.89 499 A 1 
ATOM   3733 C CB  . GLU A 1 499 ? 8.669   34.239  -9.593  1.00 97.36 499 A 1 
ATOM   3734 C CG  . GLU A 1 499 ? 9.706   33.880  -10.672 1.00 94.34 499 A 1 
ATOM   3735 C CD  . GLU A 1 499 ? 9.210   34.112  -12.109 1.00 91.12 499 A 1 
ATOM   3736 O OE1 . GLU A 1 499 ? 9.954   33.693  -13.029 1.00 81.43 499 A 1 
ATOM   3737 O OE2 . GLU A 1 499 ? 8.110   34.663  -12.306 1.00 83.01 499 A 1 
ATOM   3738 N N   . ALA A 1 500 ? 7.101   33.980  -6.853  1.00 97.69 500 A 1 
ATOM   3739 C CA  . ALA A 1 500 ? 6.222   34.497  -5.814  1.00 97.47 500 A 1 
ATOM   3740 C C   . ALA A 1 500 ? 6.835   34.391  -4.409  1.00 97.59 500 A 1 
ATOM   3741 O O   . ALA A 1 500 ? 6.787   35.342  -3.631  1.00 96.97 500 A 1 
ATOM   3742 C CB  . ALA A 1 500 ? 4.907   33.722  -5.890  1.00 97.15 500 A 1 
ATOM   3743 N N   . VAL A 1 501 ? 7.429   33.239  -4.077  1.00 97.69 501 A 1 
ATOM   3744 C CA  . VAL A 1 501 ? 8.090   33.008  -2.783  1.00 97.71 501 A 1 
ATOM   3745 C C   . VAL A 1 501 ? 9.326   33.896  -2.639  1.00 97.72 501 A 1 
ATOM   3746 O O   . VAL A 1 501 ? 9.503   34.519  -1.596  1.00 97.20 501 A 1 
ATOM   3747 C CB  . VAL A 1 501 ? 8.446   31.520  -2.619  1.00 97.39 501 A 1 
ATOM   3748 C CG1 . VAL A 1 501 ? 9.330   31.245  -1.393  1.00 94.35 501 A 1 
ATOM   3749 C CG2 . VAL A 1 501 ? 7.171   30.684  -2.452  1.00 92.56 501 A 1 
ATOM   3750 N N   . GLU A 1 502 ? 10.160  33.976  -3.665  1.00 97.48 502 A 1 
ATOM   3751 C CA  . GLU A 1 502 ? 11.357  34.824  -3.662  1.00 97.47 502 A 1 
ATOM   3752 C C   . GLU A 1 502 ? 10.998  36.307  -3.469  1.00 97.44 502 A 1 
ATOM   3753 O O   . GLU A 1 502 ? 11.534  36.959  -2.570  1.00 96.44 502 A 1 
ATOM   3754 C CB  . GLU A 1 502 ? 12.150  34.563  -4.958  1.00 96.59 502 A 1 
ATOM   3755 C CG  . GLU A 1 502 ? 13.485  35.323  -5.007  1.00 89.68 502 A 1 
ATOM   3756 C CD  . GLU A 1 502 ? 14.342  34.989  -6.243  1.00 90.69 502 A 1 
ATOM   3757 O OE1 . GLU A 1 502 ? 15.400  35.649  -6.408  1.00 80.75 502 A 1 
ATOM   3758 O OE2 . GLU A 1 502 ? 14.009  34.050  -7.008  1.00 84.42 502 A 1 
ATOM   3759 N N   . ASP A 1 503 ? 10.036  36.815  -4.231  1.00 97.68 503 A 1 
ATOM   3760 C CA  . ASP A 1 503 ? 9.548   38.193  -4.122  1.00 97.61 503 A 1 
ATOM   3761 C C   . ASP A 1 503 ? 8.934   38.478  -2.742  1.00 97.69 503 A 1 
ATOM   3762 O O   . ASP A 1 503 ? 9.232   39.500  -2.114  1.00 97.02 503 A 1 
ATOM   3763 C CB  . ASP A 1 503 ? 8.530   38.441  -5.244  1.00 97.27 503 A 1 
ATOM   3764 C CG  . ASP A 1 503 ? 7.861   39.813  -5.128  1.00 94.59 503 A 1 
ATOM   3765 O OD1 . ASP A 1 503 ? 8.511   40.860  -5.347  1.00 88.54 503 A 1 
ATOM   3766 O OD2 . ASP A 1 503 ? 6.661   39.876  -4.792  1.00 87.65 503 A 1 
ATOM   3767 N N   . TRP A 1 504 ? 8.128   37.547  -2.214  1.00 97.84 504 A 1 
ATOM   3768 C CA  . TRP A 1 504 ? 7.536   37.700  -0.893  1.00 97.82 504 A 1 
ATOM   3769 C C   . TRP A 1 504 ? 8.603   37.765  0.207   1.00 97.92 504 A 1 
ATOM   3770 O O   . TRP A 1 504 ? 8.517   38.618  1.090   1.00 97.49 504 A 1 
ATOM   3771 C CB  . TRP A 1 504 ? 6.521   36.581  -0.631  1.00 97.67 504 A 1 
ATOM   3772 C CG  . TRP A 1 504 ? 5.779   36.755  0.659   1.00 97.26 504 A 1 
ATOM   3773 C CD1 . TRP A 1 504 ? 4.640   37.467  0.825   1.00 95.32 504 A 1 
ATOM   3774 C CD2 . TRP A 1 504 ? 6.154   36.294  1.992   1.00 96.80 504 A 1 
ATOM   3775 N NE1 . TRP A 1 504 ? 4.287   37.479  2.156   1.00 95.29 504 A 1 
ATOM   3776 C CE2 . TRP A 1 504 ? 5.192   36.785  2.923   1.00 96.31 504 A 1 
ATOM   3777 C CE3 . TRP A 1 504 ? 7.222   35.527  2.507   1.00 95.99 504 A 1 
ATOM   3778 C CZ2 . TRP A 1 504 ? 5.291   36.540  4.305   1.00 94.94 504 A 1 
ATOM   3779 C CZ3 . TRP A 1 504 ? 7.328   35.269  3.893   1.00 93.76 504 A 1 
ATOM   3780 C CH2 . TRP A 1 504 ? 6.369   35.777  4.789   1.00 93.14 504 A 1 
ATOM   3781 N N   . LEU A 1 505 ? 9.633   36.908  0.148   1.00 97.54 505 A 1 
ATOM   3782 C CA  . LEU A 1 505 ? 10.739  36.913  1.110   1.00 97.50 505 A 1 
ATOM   3783 C C   . LEU A 1 505 ? 11.549  38.217  1.040   1.00 97.68 505 A 1 
ATOM   3784 O O   . LEU A 1 505 ? 11.922  38.755  2.082   1.00 97.20 505 A 1 
ATOM   3785 C CB  . LEU A 1 505 ? 11.640  35.690  0.872   1.00 97.41 505 A 1 
ATOM   3786 C CG  . LEU A 1 505 ? 11.018  34.338  1.271   1.00 96.85 505 A 1 
ATOM   3787 C CD1 . LEU A 1 505 ? 11.896  33.198  0.757   1.00 92.80 505 A 1 
ATOM   3788 C CD2 . LEU A 1 505 ? 10.881  34.177  2.785   1.00 93.52 505 A 1 
ATOM   3789 N N   . HIS A 1 506 ? 11.770  38.767  -0.149  1.00 97.90 506 A 1 
ATOM   3790 C CA  . HIS A 1 506 ? 12.422  40.075  -0.311  1.00 97.89 506 A 1 
ATOM   3791 C C   . HIS A 1 506 ? 11.622  41.220  0.324   1.00 97.84 506 A 1 
ATOM   3792 O O   . HIS A 1 506 ? 12.212  42.125  0.916   1.00 96.99 506 A 1 
ATOM   3793 C CB  . HIS A 1 506 ? 12.682  40.346  -1.799  1.00 97.61 506 A 1 
ATOM   3794 C CG  . HIS A 1 506 ? 13.932  39.675  -2.314  1.00 96.95 506 A 1 
ATOM   3795 N ND1 . HIS A 1 506 ? 15.211  39.930  -1.870  1.00 87.54 506 A 1 
ATOM   3796 C CD2 . HIS A 1 506 ? 14.027  38.739  -3.302  1.00 89.71 506 A 1 
ATOM   3797 C CE1 . HIS A 1 506 ? 16.059  39.159  -2.574  1.00 91.87 506 A 1 
ATOM   3798 N NE2 . HIS A 1 506 ? 15.382  38.417  -3.462  1.00 92.44 506 A 1 
ATOM   3799 N N   . LYS A 1 507 ? 10.290  41.149  0.263   1.00 97.65 507 A 1 
ATOM   3800 C CA  . LYS A 1 507 ? 9.393   42.138  0.883   1.00 97.52 507 A 1 
ATOM   3801 C C   . LYS A 1 507 ? 9.213   41.940  2.390   1.00 97.62 507 A 1 
ATOM   3802 O O   . LYS A 1 507 ? 8.823   42.878  3.078   1.00 96.84 507 A 1 
ATOM   3803 C CB  . LYS A 1 507 ? 8.042   42.093  0.154   1.00 97.34 507 A 1 
ATOM   3804 C CG  . LYS A 1 507 ? 8.158   42.648  -1.275  1.00 95.92 507 A 1 
ATOM   3805 C CD  . LYS A 1 507 ? 6.891   42.361  -2.080  1.00 93.51 507 A 1 
ATOM   3806 C CE  . LYS A 1 507 ? 7.074   42.911  -3.498  1.00 89.71 507 A 1 
ATOM   3807 N NZ  . LYS A 1 507 ? 6.064   42.384  -4.434  1.00 81.61 507 A 1 
ATOM   3808 N N   . ASN A 1 508 ? 9.513   40.744  2.919   1.00 97.52 508 A 1 
ATOM   3809 C CA  . ASN A 1 508 ? 9.254   40.358  4.309   1.00 97.44 508 A 1 
ATOM   3810 C C   . ASN A 1 508 ? 10.523  39.815  4.987   1.00 97.51 508 A 1 
ATOM   3811 O O   . ASN A 1 508 ? 10.578  38.671  5.441   1.00 96.43 508 A 1 
ATOM   3812 C CB  . ASN A 1 508 ? 8.074   39.375  4.345   1.00 97.25 508 A 1 
ATOM   3813 C CG  . ASN A 1 508 ? 6.780   40.002  3.868   1.00 96.84 508 A 1 
ATOM   3814 O OD1 . ASN A 1 508 ? 6.062   40.636  4.618   1.00 87.83 508 A 1 
ATOM   3815 N ND2 . ASN A 1 508 ? 6.454   39.858  2.608   1.00 89.33 508 A 1 
ATOM   3816 N N   . THR A 1 509 ? 11.565  40.632  5.078   1.00 97.60 509 A 1 
ATOM   3817 C CA  . THR A 1 509 ? 12.896  40.210  5.546   1.00 97.43 509 A 1 
ATOM   3818 C C   . THR A 1 509 ? 12.916  39.657  6.975   1.00 97.46 509 A 1 
ATOM   3819 O O   . THR A 1 509 ? 13.707  38.764  7.273   1.00 96.52 509 A 1 
ATOM   3820 C CB  . THR A 1 509 ? 13.903  41.362  5.454   1.00 96.74 509 A 1 
ATOM   3821 O OG1 . THR A 1 509 ? 13.463  42.478  6.198   1.00 90.78 509 A 1 
ATOM   3822 C CG2 . THR A 1 509 ? 14.125  41.818  4.013   1.00 86.96 509 A 1 
ATOM   3823 N N   . ASP A 1 510 ? 12.040  40.123  7.864   1.00 97.41 510 A 1 
ATOM   3824 C CA  . ASP A 1 510 ? 11.956  39.591  9.227   1.00 97.30 510 A 1 
ATOM   3825 C C   . ASP A 1 510 ? 11.287  38.213  9.271   1.00 97.38 510 A 1 
ATOM   3826 O O   . ASP A 1 510 ? 11.725  37.341  10.026  1.00 96.47 510 A 1 
ATOM   3827 C CB  . ASP A 1 510 ? 11.248  40.593  10.140  1.00 96.79 510 A 1 
ATOM   3828 C CG  . ASP A 1 510 ? 12.081  41.860  10.368  1.00 90.84 510 A 1 
ATOM   3829 O OD1 . ASP A 1 510 ? 13.347  41.775  10.310  1.00 82.91 510 A 1 
ATOM   3830 O OD2 . ASP A 1 510 ? 11.450  42.902  10.609  1.00 83.17 510 A 1 
ATOM   3831 N N   . ALA A 1 511 ? 10.292  37.969  8.421   1.00 97.36 511 A 1 
ATOM   3832 C CA  . ALA A 1 511 ? 9.734   36.636  8.221   1.00 97.15 511 A 1 
ATOM   3833 C C   . ALA A 1 511 ? 10.773  35.691  7.600   1.00 97.30 511 A 1 
ATOM   3834 O O   . ALA A 1 511 ? 10.917  34.559  8.057   1.00 96.87 511 A 1 
ATOM   3835 C CB  . ALA A 1 511 ? 8.476   36.745  7.360   1.00 96.83 511 A 1 
ATOM   3836 N N   . ALA A 1 512 ? 11.568  36.179  6.644   1.00 97.31 512 A 1 
ATOM   3837 C CA  . ALA A 1 512 ? 12.665  35.417  6.055   1.00 97.31 512 A 1 
ATOM   3838 C C   . ALA A 1 512 ? 13.702  34.978  7.107   1.00 97.29 512 A 1 
ATOM   3839 O O   . ALA A 1 512 ? 14.092  33.816  7.129   1.00 96.87 512 A 1 
ATOM   3840 C CB  . ALA A 1 512 ? 13.304  36.249  4.940   1.00 97.20 512 A 1 
ATOM   3841 N N   . LYS A 1 513 ? 14.089  35.849  8.042   1.00 97.48 513 A 1 
ATOM   3842 C CA  . LYS A 1 513 ? 14.991  35.480  9.154   1.00 97.43 513 A 1 
ATOM   3843 C C   . LYS A 1 513 ? 14.398  34.382  10.035  1.00 97.39 513 A 1 
ATOM   3844 O O   . LYS A 1 513 ? 15.100  33.433  10.377  1.00 96.70 513 A 1 
ATOM   3845 C CB  . LYS A 1 513 ? 15.294  36.702  10.026  1.00 97.22 513 A 1 
ATOM   3846 C CG  . LYS A 1 513 ? 16.181  37.755  9.356   1.00 90.86 513 A 1 
ATOM   3847 C CD  . LYS A 1 513 ? 16.157  39.019  10.223  1.00 85.80 513 A 1 
ATOM   3848 C CE  . LYS A 1 513 ? 16.715  40.238  9.487   1.00 77.86 513 A 1 
ATOM   3849 N NZ  . LYS A 1 513 ? 16.212  41.486  10.118  1.00 67.59 513 A 1 
ATOM   3850 N N   . LYS A 1 514 ? 13.115  34.482  10.391  1.00 97.18 514 A 1 
ATOM   3851 C CA  . LYS A 1 514 ? 12.430  33.447  11.184  1.00 97.01 514 A 1 
ATOM   3852 C C   . LYS A 1 514 ? 12.354  32.117  10.435  1.00 97.08 514 A 1 
ATOM   3853 O O   . LYS A 1 514 ? 12.595  31.070  11.033  1.00 96.34 514 A 1 
ATOM   3854 C CB  . LYS A 1 514 ? 11.026  33.917  11.572  1.00 96.87 514 A 1 
ATOM   3855 C CG  . LYS A 1 514 ? 11.018  35.053  12.605  1.00 94.92 514 A 1 
ATOM   3856 C CD  . LYS A 1 514 ? 9.562   35.401  12.926  1.00 89.64 514 A 1 
ATOM   3857 C CE  . LYS A 1 514 ? 9.421   36.475  14.002  1.00 83.79 514 A 1 
ATOM   3858 N NZ  . LYS A 1 514 ? 7.992   36.624  14.386  1.00 73.47 514 A 1 
ATOM   3859 N N   . LEU A 1 515 ? 12.080  32.161  9.135   1.00 96.83 515 A 1 
ATOM   3860 C CA  . LEU A 1 515 ? 12.107  30.984  8.269   1.00 96.70 515 A 1 
ATOM   3861 C C   . LEU A 1 515 ? 13.503  30.351  8.232   1.00 96.82 515 A 1 
ATOM   3862 O O   . LEU A 1 515 ? 13.624  29.144  8.413   1.00 96.34 515 A 1 
ATOM   3863 C CB  . LEU A 1 515 ? 11.614  31.392  6.867   1.00 96.63 515 A 1 
ATOM   3864 C CG  . LEU A 1 515 ? 11.733  30.281  5.811   1.00 95.99 515 A 1 
ATOM   3865 C CD1 . LEU A 1 515 ? 10.918  29.046  6.175   1.00 89.94 515 A 1 
ATOM   3866 C CD2 . LEU A 1 515 ? 11.245  30.802  4.460   1.00 90.36 515 A 1 
ATOM   3867 N N   . GLU A 1 516 ? 14.565  31.143  8.052   1.00 96.93 516 A 1 
ATOM   3868 C CA  . GLU A 1 516 ? 15.939  30.622  8.047   1.00 96.91 516 A 1 
ATOM   3869 C C   . GLU A 1 516 ? 16.290  29.949  9.376   1.00 96.81 516 A 1 
ATOM   3870 O O   . GLU A 1 516 ? 16.822  28.840  9.378   1.00 96.04 516 A 1 
ATOM   3871 C CB  . GLU A 1 516 ? 16.952  31.731  7.705   1.00 96.62 516 A 1 
ATOM   3872 C CG  . GLU A 1 516 ? 18.347  31.131  7.450   1.00 94.57 516 A 1 
ATOM   3873 C CD  . GLU A 1 516 ? 19.403  32.127  6.947   1.00 94.03 516 A 1 
ATOM   3874 O OE1 . GLU A 1 516 ? 20.366  31.656  6.283   1.00 86.54 516 A 1 
ATOM   3875 O OE2 . GLU A 1 516 ? 19.298  33.337  7.239   1.00 88.68 516 A 1 
ATOM   3876 N N   . LEU A 1 517 ? 15.933  30.565  10.505  1.00 96.52 517 A 1 
ATOM   3877 C CA  . LEU A 1 517 ? 16.137  29.969  11.829  1.00 96.41 517 A 1 
ATOM   3878 C C   . LEU A 1 517 ? 15.416  28.624  11.972  1.00 96.21 517 A 1 
ATOM   3879 O O   . LEU A 1 517 ? 16.004  27.676  12.490  1.00 95.32 517 A 1 
ATOM   3880 C CB  . LEU A 1 517 ? 15.663  30.948  12.918  1.00 96.47 517 A 1 
ATOM   3881 C CG  . LEU A 1 517 ? 16.565  32.179  13.112  1.00 91.61 517 A 1 
ATOM   3882 C CD1 . LEU A 1 517 ? 15.886  33.157  14.073  1.00 85.55 517 A 1 
ATOM   3883 C CD2 . LEU A 1 517 ? 17.931  31.805  13.688  1.00 86.55 517 A 1 
ATOM   3884 N N   . LYS A 1 518 ? 14.177  28.518  11.479  1.00 96.37 518 A 1 
ATOM   3885 C CA  . LYS A 1 518 ? 13.432  27.250  11.485  1.00 95.85 518 A 1 
ATOM   3886 C C   . LYS A 1 518 ? 14.118  26.190  10.623  1.00 96.17 518 A 1 
ATOM   3887 O O   . LYS A 1 518 ? 14.293  25.065  11.086  1.00 95.37 518 A 1 
ATOM   3888 C CB  . LYS A 1 518 ? 11.975  27.506  11.058  1.00 95.26 518 A 1 
ATOM   3889 C CG  . LYS A 1 518 ? 11.098  26.246  10.943  1.00 93.41 518 A 1 
ATOM   3890 C CD  . LYS A 1 518 ? 10.958  25.434  12.241  1.00 90.54 518 A 1 
ATOM   3891 C CE  . LYS A 1 518 ? 9.959   24.297  11.999  1.00 86.32 518 A 1 
ATOM   3892 N NZ  . LYS A 1 518 ? 9.751   23.425  13.179  1.00 81.20 518 A 1 
ATOM   3893 N N   . ILE A 1 519 ? 14.561  26.534  9.420   1.00 96.57 519 A 1 
ATOM   3894 C CA  . ILE A 1 519 ? 15.266  25.605  8.521   1.00 96.52 519 A 1 
ATOM   3895 C C   . ILE A 1 519 ? 16.572  25.117  9.160   1.00 96.49 519 A 1 
ATOM   3896 O O   . ILE A 1 519 ? 16.843  23.916  9.161   1.00 95.73 519 A 1 
ATOM   3897 C CB  . ILE A 1 519 ? 15.520  26.268  7.148   1.00 96.64 519 A 1 
ATOM   3898 C CG1 . ILE A 1 519 ? 14.183  26.531  6.412   1.00 95.67 519 A 1 
ATOM   3899 C CG2 . ILE A 1 519 ? 16.421  25.381  6.267   1.00 95.07 519 A 1 
ATOM   3900 C CD1 . ILE A 1 519 ? 14.321  27.483  5.223   1.00 92.44 519 A 1 
ATOM   3901 N N   . LEU A 1 520 ? 17.361  26.012  9.754   1.00 96.57 520 A 1 
ATOM   3902 C CA  . LEU A 1 520 ? 18.608  25.655  10.436  1.00 96.68 520 A 1 
ATOM   3903 C C   . LEU A 1 520 ? 18.361  24.780  11.671  1.00 96.59 520 A 1 
ATOM   3904 O O   . LEU A 1 520 ? 19.113  23.836  11.912  1.00 95.77 520 A 1 
ATOM   3905 C CB  . LEU A 1 520 ? 19.355  26.940  10.830  1.00 96.86 520 A 1 
ATOM   3906 C CG  . LEU A 1 520 ? 19.926  27.743  9.644   1.00 95.64 520 A 1 
ATOM   3907 C CD1 . LEU A 1 520 ? 20.490  29.066  10.156  1.00 91.03 520 A 1 
ATOM   3908 C CD2 . LEU A 1 520 ? 21.038  26.994  8.914   1.00 91.30 520 A 1 
ATOM   3909 N N   . ALA A 1 521 ? 17.299  25.044  12.427  1.00 94.55 521 A 1 
ATOM   3910 C CA  . ALA A 1 521 ? 16.904  24.193  13.549  1.00 93.26 521 A 1 
ATOM   3911 C C   . ALA A 1 521 ? 16.511  22.783  13.081  1.00 92.89 521 A 1 
ATOM   3912 O O   . ALA A 1 521 ? 16.963  21.794  13.661  1.00 92.24 521 A 1 
ATOM   3913 C CB  . ALA A 1 521 ? 15.768  24.877  14.316  1.00 93.53 521 A 1 
ATOM   3914 N N   . ASN A 1 522 ? 15.738  22.679  11.994  1.00 93.33 522 A 1 
ATOM   3915 C CA  . ASN A 1 522 ? 15.375  21.396  11.391  1.00 92.47 522 A 1 
ATOM   3916 C C   . ASN A 1 522 ? 16.615  20.630  10.890  1.00 91.76 522 A 1 
ATOM   3917 O O   . ASN A 1 522 ? 16.752  19.432  11.146  1.00 90.94 522 A 1 
ATOM   3918 C CB  . ASN A 1 522 ? 14.377  21.639  10.247  1.00 92.76 522 A 1 
ATOM   3919 C CG  . ASN A 1 522 ? 13.005  22.129  10.679  1.00 91.97 522 A 1 
ATOM   3920 O OD1 . ASN A 1 522 ? 12.599  22.072  11.833  1.00 85.35 522 A 1 
ATOM   3921 N ND2 . ASN A 1 522 ? 12.221  22.595  9.731   1.00 85.28 522 A 1 
ATOM   3922 N N   . GLU A 1 523 ? 17.560  21.319  10.241  1.00 94.66 523 A 1 
ATOM   3923 C CA  . GLU A 1 523 ? 18.830  20.730  9.796   1.00 94.49 523 A 1 
ATOM   3924 C C   . GLU A 1 523 ? 19.664  20.206  10.976  1.00 94.06 523 A 1 
ATOM   3925 O O   . GLU A 1 523 ? 20.192  19.085  10.912  1.00 92.91 523 A 1 
ATOM   3926 C CB  . GLU A 1 523 ? 19.617  21.766  8.972   1.00 94.42 523 A 1 
ATOM   3927 C CG  . GLU A 1 523 ? 20.928  21.178  8.419   1.00 89.11 523 A 1 
ATOM   3928 C CD  . GLU A 1 523 ? 21.718  22.127  7.505   1.00 88.11 523 A 1 
ATOM   3929 O OE1 . GLU A 1 523 ? 22.602  21.602  6.779   1.00 77.63 523 A 1 
ATOM   3930 O OE2 . GLU A 1 523 ? 21.473  23.351  7.530   1.00 80.17 523 A 1 
ATOM   3931 N N   . SER A 1 524 ? 19.766  20.981  12.067  1.00 93.58 524 A 1 
ATOM   3932 C CA  . SER A 1 524 ? 20.472  20.566  13.288  1.00 92.77 524 A 1 
ATOM   3933 C C   . SER A 1 524 ? 19.840  19.316  13.891  1.00 91.95 524 A 1 
ATOM   3934 O O   . SER A 1 524 ? 20.512  18.294  14.021  1.00 90.45 524 A 1 
ATOM   3935 C CB  . SER A 1 524 ? 20.499  21.681  14.338  1.00 93.23 524 A 1 
ATOM   3936 O OG  . SER A 1 524 ? 21.480  21.384  15.324  1.00 80.33 524 A 1 
ATOM   3937 N N   . LEU A 1 525 ? 18.530  19.342  14.133  1.00 89.75 525 A 1 
ATOM   3938 C CA  . LEU A 1 525 ? 17.789  18.206  14.697  1.00 87.35 525 A 1 
ATOM   3939 C C   . LEU A 1 525 ? 17.940  16.942  13.847  1.00 87.59 525 A 1 
ATOM   3940 O O   . LEU A 1 525 ? 18.175  15.847  14.366  1.00 86.57 525 A 1 
ATOM   3941 C CB  . LEU A 1 525 ? 16.299  18.583  14.804  1.00 86.60 525 A 1 
ATOM   3942 C CG  . LEU A 1 525 ? 15.961  19.565  15.939  1.00 77.97 525 A 1 
ATOM   3943 C CD1 . LEU A 1 525 ? 14.505  20.009  15.803  1.00 72.16 525 A 1 
ATOM   3944 C CD2 . LEU A 1 525 ? 16.143  18.920  17.317  1.00 71.16 525 A 1 
ATOM   3945 N N   . ARG A 1 526 ? 17.847  17.075  12.531  1.00 88.41 526 A 1 
ATOM   3946 C CA  . ARG A 1 526 ? 18.041  15.947  11.609  1.00 86.52 526 A 1 
ATOM   3947 C C   . ARG A 1 526 ? 19.467  15.407  11.661  1.00 85.94 526 A 1 
ATOM   3948 O O   . ARG A 1 526 ? 19.666  14.189  11.606  1.00 86.15 526 A 1 
ATOM   3949 C CB  . ARG A 1 526 ? 17.667  16.412  10.198  1.00 86.75 526 A 1 
ATOM   3950 C CG  . ARG A 1 526 ? 17.755  15.267  9.172   1.00 84.71 526 A 1 
ATOM   3951 C CD  . ARG A 1 526 ? 17.274  15.750  7.801   1.00 86.31 526 A 1 
ATOM   3952 N NE  . ARG A 1 526 ? 18.107  16.860  7.308   1.00 81.97 526 A 1 
ATOM   3953 C CZ  . ARG A 1 526 ? 19.113  16.818  6.473   1.00 83.35 526 A 1 
ATOM   3954 N NH1 . ARG A 1 526 ? 19.453  15.730  5.864   1.00 73.79 526 A 1 
ATOM   3955 N NH2 . ARG A 1 526 ? 19.790  17.900  6.235   1.00 76.19 526 A 1 
ATOM   3956 N N   . THR A 1 527 ? 20.461  16.292  11.755  1.00 91.03 527 A 1 
ATOM   3957 C CA  . THR A 1 527 ? 21.877  15.912  11.837  1.00 90.58 527 A 1 
ATOM   3958 C C   . THR A 1 527 ? 22.166  15.176  13.143  1.00 90.33 527 A 1 
ATOM   3959 O O   . THR A 1 527 ? 22.737  14.087  13.107  1.00 88.80 527 A 1 
ATOM   3960 C CB  . THR A 1 527 ? 22.788  17.131  11.666  1.00 91.07 527 A 1 
ATOM   3961 O OG1 . THR A 1 527 ? 22.521  17.694  10.396  1.00 87.03 527 A 1 
ATOM   3962 C CG2 . THR A 1 527 ? 24.268  16.758  11.674  1.00 86.00 527 A 1 
ATOM   3963 N N   . GLU A 1 528 ? 21.687  15.705  14.267  1.00 85.78 528 A 1 
ATOM   3964 C CA  . GLU A 1 528 ? 21.785  15.078  15.589  1.00 84.76 528 A 1 
ATOM   3965 C C   . GLU A 1 528 ? 21.087  13.715  15.619  1.00 85.36 528 A 1 
ATOM   3966 O O   . GLU A 1 528 ? 21.693  12.713  15.998  1.00 82.97 528 A 1 
ATOM   3967 C CB  . GLU A 1 528 ? 21.156  16.002  16.638  1.00 84.74 528 A 1 
ATOM   3968 C CG  . GLU A 1 528 ? 22.019  17.240  16.930  1.00 74.09 528 A 1 
ATOM   3969 C CD  . GLU A 1 528 ? 21.251  18.296  17.735  1.00 71.87 528 A 1 
ATOM   3970 O OE1 . GLU A 1 528 ? 21.494  19.498  17.479  1.00 65.28 528 A 1 
ATOM   3971 O OE2 . GLU A 1 528 ? 20.406  17.892  18.563  1.00 66.43 528 A 1 
ATOM   3972 N N   . LEU A 1 529 ? 19.865  13.629  15.112  1.00 82.07 529 A 1 
ATOM   3973 C CA  . LEU A 1 529 ? 19.126  12.369  15.037  1.00 78.43 529 A 1 
ATOM   3974 C C   . LEU A 1 529 ? 19.850  11.333  14.169  1.00 78.31 529 A 1 
ATOM   3975 O O   . LEU A 1 529 ? 19.884  10.145  14.501  1.00 76.54 529 A 1 
ATOM   3976 C CB  . LEU A 1 529 ? 17.716  12.662  14.498  1.00 77.48 529 A 1 
ATOM   3977 C CG  . LEU A 1 529 ? 16.799  11.423  14.429  1.00 69.07 529 A 1 
ATOM   3978 C CD1 . LEU A 1 529 ? 16.502  10.839  15.810  1.00 62.60 529 A 1 
ATOM   3979 C CD2 . LEU A 1 529 ? 15.474  11.786  13.762  1.00 62.83 529 A 1 
ATOM   3980 N N   . ASN A 1 530 ? 20.435  11.753  13.048  1.00 82.27 530 A 1 
ATOM   3981 C CA  . ASN A 1 530 ? 21.223  10.868  12.193  1.00 81.34 530 A 1 
ATOM   3982 C C   . ASN A 1 530 ? 22.513  10.414  12.874  1.00 80.46 530 A 1 
ATOM   3983 O O   . ASN A 1 530 ? 22.888  9.250   12.719  1.00 79.05 530 A 1 
ATOM   3984 C CB  . ASN A 1 530 ? 21.513  11.565  10.860  1.00 81.98 530 A 1 
ATOM   3985 C CG  . ASN A 1 530 ? 20.312  11.588  9.935   1.00 79.72 530 A 1 
ATOM   3986 O OD1 . ASN A 1 530 ? 19.453  10.712  9.939   1.00 75.43 530 A 1 
ATOM   3987 N ND2 . ASN A 1 530 ? 20.244  12.560  9.061   1.00 73.84 530 A 1 
ATOM   3988 N N   . GLN A 1 531 ? 23.152  11.286  13.645  1.00 81.84 531 A 1 
ATOM   3989 C CA  . GLN A 1 531 ? 24.330  10.951  14.435  1.00 80.94 531 A 1 
ATOM   3990 C C   . GLN A 1 531 ? 23.986  9.931   15.528  1.00 79.29 531 A 1 
ATOM   3991 O O   . GLN A 1 531 ? 24.614  8.878   15.577  1.00 76.44 531 A 1 
ATOM   3992 C CB  . GLN A 1 531 ? 24.944  12.243  14.991  1.00 82.47 531 A 1 
ATOM   3993 C CG  . GLN A 1 531 ? 26.243  12.003  15.767  1.00 74.92 531 A 1 
ATOM   3994 C CD  . GLN A 1 531 ? 27.356  11.362  14.948  1.00 71.76 531 A 1 
ATOM   3995 O OE1 . GLN A 1 531 ? 27.417  11.398  13.723  1.00 67.24 531 A 1 
ATOM   3996 N NE2 . GLN A 1 531 ? 28.287  10.728  15.614  1.00 63.01 531 A 1 
ATOM   3997 N N   . VAL A 1 532 ? 22.921  10.158  16.289  1.00 73.87 532 A 1 
ATOM   3998 C CA  . VAL A 1 532 ? 22.430  9.208   17.304  1.00 71.68 532 A 1 
ATOM   3999 C C   . VAL A 1 532 ? 22.063  7.867   16.666  1.00 71.55 532 A 1 
ATOM   4000 O O   . VAL A 1 532 ? 22.465  6.808   17.148  1.00 69.19 532 A 1 
ATOM   4001 C CB  . VAL A 1 532 ? 21.232  9.803   18.069  1.00 71.68 532 A 1 
ATOM   4002 C CG1 . VAL A 1 532 ? 20.573  8.787   19.010  1.00 65.26 532 A 1 
ATOM   4003 C CG2 . VAL A 1 532 ? 21.667  11.002  18.921  1.00 66.89 532 A 1 
ATOM   4004 N N   . LYS A 1 533 ? 21.361  7.876   15.524  1.00 68.92 533 A 1 
ATOM   4005 C CA  . LYS A 1 533 ? 21.044  6.647   14.774  1.00 65.84 533 A 1 
ATOM   4006 C C   . LYS A 1 533 ? 22.303  5.923   14.294  1.00 64.65 533 A 1 
ATOM   4007 O O   . LYS A 1 533 ? 22.329  4.690   14.276  1.00 64.53 533 A 1 
ATOM   4008 C CB  . LYS A 1 533 ? 20.152  6.977   13.567  1.00 64.60 533 A 1 
ATOM   4009 C CG  . LYS A 1 533 ? 18.688  7.223   13.963  1.00 61.32 533 A 1 
ATOM   4010 C CD  . LYS A 1 533 ? 17.881  7.724   12.757  1.00 60.65 533 A 1 
ATOM   4011 C CE  . LYS A 1 533 ? 16.419  7.929   13.161  1.00 55.20 533 A 1 
ATOM   4012 N NZ  . LYS A 1 533 ? 15.629  8.613   12.107  1.00 49.52 533 A 1 
ATOM   4013 N N   . LYS A 1 534 ? 23.328  6.664   13.858  1.00 71.60 534 A 1 
ATOM   4014 C CA  . LYS A 1 534 ? 24.611  6.102   13.434  1.00 70.67 534 A 1 
ATOM   4015 C C   . LYS A 1 534 ? 25.347  5.479   14.617  1.00 68.10 534 A 1 
ATOM   4016 O O   . LYS A 1 534 ? 25.755  4.328   14.507  1.00 66.90 534 A 1 
ATOM   4017 C CB  . LYS A 1 534 ? 25.438  7.188   12.736  1.00 70.66 534 A 1 
ATOM   4018 C CG  . LYS A 1 534 ? 26.775  6.647   12.223  1.00 67.16 534 A 1 
ATOM   4019 C CD  . LYS A 1 534 ? 27.611  7.785   11.640  1.00 67.28 534 A 1 
ATOM   4020 C CE  . LYS A 1 534 ? 29.013  7.262   11.350  1.00 60.35 534 A 1 
ATOM   4021 N NZ  . LYS A 1 534 ? 29.957  8.363   11.061  1.00 56.69 534 A 1 
ATOM   4022 N N   . GLU A 1 535 ? 25.442  6.188   15.733  1.00 67.91 535 A 1 
ATOM   4023 C CA  . GLU A 1 535 ? 26.067  5.703   16.964  1.00 65.93 535 A 1 
ATOM   4024 C C   . GLU A 1 535 ? 25.357  4.462   17.502  1.00 64.57 535 A 1 
ATOM   4025 O O   . GLU A 1 535 ? 26.014  3.465   17.781  1.00 62.21 535 A 1 
ATOM   4026 C CB  . GLU A 1 535 ? 26.061  6.814   18.015  1.00 66.20 535 A 1 
ATOM   4027 C CG  . GLU A 1 535 ? 27.082  7.900   17.658  1.00 61.71 535 A 1 
ATOM   4028 C CD  . GLU A 1 535 ? 27.001  9.133   18.558  1.00 59.80 535 A 1 
ATOM   4029 O OE1 . GLU A 1 535 ? 27.686  10.119  18.196  1.00 57.40 535 A 1 
ATOM   4030 O OE2 . GLU A 1 535 ? 26.264  9.087   19.562  1.00 57.67 535 A 1 
ATOM   4031 N N   . ALA A 1 536 ? 24.029  4.466   17.528  1.00 63.66 536 A 1 
ATOM   4032 C CA  . ALA A 1 536 ? 23.242  3.299   17.915  1.00 60.47 536 A 1 
ATOM   4033 C C   . ALA A 1 536 ? 23.499  2.095   16.994  1.00 60.22 536 A 1 
ATOM   4034 O O   . ALA A 1 536 ? 23.679  0.971   17.463  1.00 58.74 536 A 1 
ATOM   4035 C CB  . ALA A 1 536 ? 21.764  3.697   17.925  1.00 59.25 536 A 1 
ATOM   4036 N N   . ARG A 1 537 ? 23.581  2.321   15.671  1.00 60.09 537 A 1 
ATOM   4037 C CA  . ARG A 1 537 ? 23.928  1.262   14.705  1.00 58.49 537 A 1 
ATOM   4038 C C   . ARG A 1 537 ? 25.365  0.771   14.868  1.00 58.41 537 A 1 
ATOM   4039 O O   . ARG A 1 537 ? 25.615  -0.415  14.679  1.00 58.18 537 A 1 
ATOM   4040 C CB  . ARG A 1 537 ? 23.724  1.765   13.272  1.00 57.35 537 A 1 
ATOM   4041 C CG  . ARG A 1 537 ? 22.250  1.855   12.868  1.00 53.73 537 A 1 
ATOM   4042 C CD  . ARG A 1 537 ? 22.155  2.587   11.527  1.00 54.43 537 A 1 
ATOM   4043 N NE  . ARG A 1 537 ? 20.761  2.748   11.081  1.00 47.89 537 A 1 
ATOM   4044 C CZ  . ARG A 1 537 ? 20.355  3.424   10.020  1.00 43.47 537 A 1 
ATOM   4045 N NH1 . ARG A 1 537 ? 21.190  4.026   9.220   1.00 41.32 537 A 1 
ATOM   4046 N NH2 . ARG A 1 537 ? 19.084  3.511   9.738   1.00 41.32 537 A 1 
ATOM   4047 N N   . GLU A 1 538 ? 26.309  1.654   15.157  1.00 64.17 538 A 1 
ATOM   4048 C CA  . GLU A 1 538 ? 27.709  1.294   15.386  1.00 63.59 538 A 1 
ATOM   4049 C C   . GLU A 1 538 ? 27.890  0.557   16.715  1.00 62.31 538 A 1 
ATOM   4050 O O   . GLU A 1 538 ? 28.611  -0.436  16.748  1.00 60.32 538 A 1 
ATOM   4051 C CB  . GLU A 1 538 ? 28.605  2.536   15.313  1.00 62.54 538 A 1 
ATOM   4052 C CG  . GLU A 1 538 ? 28.795  2.999   13.859  1.00 57.95 538 A 1 
ATOM   4053 C CD  . GLU A 1 538 ? 29.720  4.215   13.705  1.00 55.90 538 A 1 
ATOM   4054 O OE1 . GLU A 1 538 ? 29.815  4.707   12.553  1.00 52.10 538 A 1 
ATOM   4055 O OE2 . GLU A 1 538 ? 30.340  4.633   14.697  1.00 51.37 538 A 1 
ATOM   4056 N N   . ALA A 1 539 ? 27.197  0.974   17.768  1.00 62.64 539 A 1 
ATOM   4057 C CA  . ALA A 1 539 ? 27.142  0.271   19.042  1.00 60.30 539 A 1 
ATOM   4058 C C   . ALA A 1 539 ? 26.546  -1.130  18.869  1.00 59.30 539 A 1 
ATOM   4059 O O   . ALA A 1 539 ? 27.186  -2.110  19.241  1.00 57.21 539 A 1 
ATOM   4060 C CB  . ALA A 1 539 ? 26.356  1.124   20.041  1.00 60.16 539 A 1 
ATOM   4061 N N   . ALA A 1 540 ? 25.407  -1.243  18.180  1.00 60.24 540 A 1 
ATOM   4062 C CA  . ALA A 1 540 ? 24.806  -2.536  17.863  1.00 57.55 540 A 1 
ATOM   4063 C C   . ALA A 1 540 ? 25.755  -3.440  17.056  1.00 58.18 540 A 1 
ATOM   4064 O O   . ALA A 1 540 ? 25.858  -4.633  17.330  1.00 56.83 540 A 1 
ATOM   4065 C CB  . ALA A 1 540 ? 23.492  -2.292  17.116  1.00 54.61 540 A 1 
ATOM   4066 N N   . LYS A 1 541 ? 26.510  -2.880  16.097  1.00 61.16 541 A 1 
ATOM   4067 C CA  . LYS A 1 541 ? 27.525  -3.625  15.327  1.00 60.20 541 A 1 
ATOM   4068 C C   . LYS A 1 541 ? 28.741  -4.047  16.155  1.00 59.95 541 A 1 
ATOM   4069 O O   . LYS A 1 541 ? 29.370  -5.037  15.800  1.00 58.76 541 A 1 
ATOM   4070 C CB  . LYS A 1 541 ? 28.021  -2.787  14.152  1.00 58.40 541 A 1 
ATOM   4071 C CG  . LYS A 1 541 ? 27.053  -2.775  12.970  1.00 53.43 541 A 1 
ATOM   4072 C CD  . LYS A 1 541 ? 27.615  -1.831  11.907  1.00 52.33 541 A 1 
ATOM   4073 C CE  . LYS A 1 541 ? 26.687  -1.761  10.699  1.00 47.10 541 A 1 
ATOM   4074 N NZ  . LYS A 1 541 ? 27.258  -0.859  9.671   1.00 41.62 541 A 1 
ATOM   4075 N N   . LYS A 1 542 ? 29.113  -3.280  17.185  1.00 60.72 542 A 1 
ATOM   4076 C CA  . LYS A 1 542 ? 30.217  -3.620  18.093  1.00 58.88 542 A 1 
ATOM   4077 C C   . LYS A 1 542 ? 29.831  -4.728  19.061  1.00 58.89 542 A 1 
ATOM   4078 O O   . LYS A 1 542 ? 30.685  -5.526  19.405  1.00 56.33 542 A 1 
ATOM   4079 C CB  . LYS A 1 542 ? 30.668  -2.381  18.873  1.00 55.67 542 A 1 
ATOM   4080 C CG  . LYS A 1 542 ? 31.521  -1.413  18.041  1.00 50.71 542 A 1 
ATOM   4081 C CD  . LYS A 1 542 ? 31.795  -0.152  18.863  1.00 48.82 542 A 1 
ATOM   4082 C CE  . LYS A 1 542 ? 32.613  0.868   18.066  1.00 43.04 542 A 1 
ATOM   4083 N NZ  . LYS A 1 542 ? 32.804  2.119   18.841  1.00 37.17 542 A 1 
ATOM   4084 N N   . ILE A 1 543 ? 28.565  -4.766  19.462  1.00 59.35 543 A 1 
ATOM   4085 C CA  . ILE A 1 543 ? 28.018  -5.788  20.363  1.00 58.94 543 A 1 
ATOM   4086 C C   . ILE A 1 543 ? 27.752  -7.100  19.612  1.00 60.58 543 A 1 
ATOM   4087 O O   . ILE A 1 543 ? 27.905  -8.174  20.177  1.00 57.61 543 A 1 
ATOM   4088 C CB  . ILE A 1 543 ? 26.754  -5.230  21.059  1.00 55.29 543 A 1 
ATOM   4089 C CG1 . ILE A 1 543 ? 27.118  -4.018  21.952  1.00 50.15 543 A 1 
ATOM   4090 C CG2 . ILE A 1 543 ? 26.058  -6.305  21.907  1.00 48.39 543 A 1 
ATOM   4091 C CD1 . ILE A 1 543 ? 25.907  -3.173  22.372  1.00 44.57 543 A 1 
ATOM   4092 N N   . ALA A 1 544 ? 27.397  -7.030  18.324  1.00 61.63 544 A 1 
ATOM   4093 C CA  . ALA A 1 544 ? 27.142  -8.215  17.518  1.00 61.04 544 A 1 
ATOM   4094 C C   . ALA A 1 544 ? 28.424  -9.055  17.347  1.00 62.75 544 A 1 
ATOM   4095 O O   . ALA A 1 544 ? 29.326  -8.705  16.580  1.00 59.97 544 A 1 
ATOM   4096 C CB  . ALA A 1 544 ? 26.536  -7.791  16.177  1.00 57.24 544 A 1 
ATOM   4097 N N   . LEU A 1 545 ? 28.473  -10.196 18.021  1.00 63.93 545 A 1 
ATOM   4098 C CA  . LEU A 1 545 ? 29.486  -11.216 17.792  1.00 64.71 545 A 1 
ATOM   4099 C C   . LEU A 1 545 ? 29.420  -11.660 16.326  1.00 66.73 545 A 1 
ATOM   4100 O O   . LEU A 1 545 ? 28.354  -11.974 15.802  1.00 63.30 545 A 1 
ATOM   4101 C CB  . LEU A 1 545 ? 29.272  -12.396 18.755  1.00 61.13 545 A 1 
ATOM   4102 C CG  . LEU A 1 545 ? 29.582  -12.084 20.231  1.00 56.92 545 A 1 
ATOM   4103 C CD1 . LEU A 1 545 ? 29.114  -13.234 21.116  1.00 53.67 545 A 1 
ATOM   4104 C CD2 . LEU A 1 545 ? 31.082  -11.885 20.472  1.00 53.72 545 A 1 
ATOM   4105 N N   . LYS A 1 546 ? 30.571  -11.687 15.654  1.00 70.96 546 A 1 
ATOM   4106 C CA  . LYS A 1 546 ? 30.686  -12.143 14.258  1.00 71.21 546 A 1 
ATOM   4107 C C   . LYS A 1 546 ? 30.652  -13.673 14.169  1.00 74.34 546 A 1 
ATOM   4108 O O   . LYS A 1 546 ? 31.559  -14.282 13.604  1.00 70.70 546 A 1 
ATOM   4109 C CB  . LYS A 1 546 ? 31.932  -11.558 13.584  1.00 65.14 546 A 1 
ATOM   4110 C CG  . LYS A 1 546 ? 31.851  -10.049 13.351  1.00 58.47 546 A 1 
ATOM   4111 C CD  . LYS A 1 546 ? 33.103  -9.612  12.577  1.00 53.59 546 A 1 
ATOM   4112 C CE  . LYS A 1 546 ? 33.076  -8.105  12.321  1.00 46.35 546 A 1 
ATOM   4113 N NZ  . LYS A 1 546 ? 34.314  -7.674  11.631  1.00 39.04 546 A 1 
ATOM   4114 N N   . ILE A 1 547 ? 29.628  -14.267 14.744  1.00 74.99 547 A 1 
ATOM   4115 C CA  . ILE A 1 547 ? 29.416  -15.709 14.671  1.00 77.12 547 A 1 
ATOM   4116 C C   . ILE A 1 547 ? 28.649  -16.007 13.383  1.00 78.74 547 A 1 
ATOM   4117 O O   . ILE A 1 547 ? 27.567  -15.447 13.167  1.00 77.41 547 A 1 
ATOM   4118 C CB  . ILE A 1 547 ? 28.701  -16.230 15.932  1.00 76.29 547 A 1 
ATOM   4119 C CG1 . ILE A 1 547 ? 29.557  -15.932 17.183  1.00 73.71 547 A 1 
ATOM   4120 C CG2 . ILE A 1 547 ? 28.449  -17.741 15.801  1.00 72.45 547 A 1 
ATOM   4121 C CD1 . ILE A 1 547 ? 28.797  -16.113 18.489  1.00 67.03 547 A 1 
ATOM   4122 N N   . PRO A 1 548 ? 29.176  -16.861 12.504  1.00 77.15 548 A 1 
ATOM   4123 C CA  . PRO A 1 548 ? 28.454  -17.267 11.314  1.00 75.82 548 A 1 
ATOM   4124 C C   . PRO A 1 548 ? 27.061  -17.794 11.672  1.00 76.08 548 A 1 
ATOM   4125 O O   . PRO A 1 548 ? 26.910  -18.578 12.604  1.00 71.99 548 A 1 
ATOM   4126 C CB  . PRO A 1 548 ? 29.327  -18.336 10.652  1.00 73.12 548 A 1 
ATOM   4127 C CG  . PRO A 1 548 ? 30.732  -18.013 11.155  1.00 71.71 548 A 1 
ATOM   4128 C CD  . PRO A 1 548 ? 30.476  -17.504 12.569  1.00 74.16 548 A 1 
ATOM   4129 N N   . LYS A 1 549 ? 26.040  -17.373 10.902  1.00 82.71 549 A 1 
ATOM   4130 C CA  . LYS A 1 549 ? 24.643  -17.847 11.002  1.00 83.77 549 A 1 
ATOM   4131 C C   . LYS A 1 549 ? 23.849  -17.380 12.231  1.00 87.36 549 A 1 
ATOM   4132 O O   . LYS A 1 549 ? 22.638  -17.608 12.261  1.00 84.02 549 A 1 
ATOM   4133 C CB  . LYS A 1 549 ? 24.581  -19.379 10.869  1.00 77.87 549 A 1 
ATOM   4134 C CG  . LYS A 1 549 ? 25.400  -19.949 9.708   1.00 73.47 549 A 1 
ATOM   4135 C CD  . LYS A 1 549 ? 25.673  -21.435 9.946   1.00 68.15 549 A 1 
ATOM   4136 C CE  . LYS A 1 549 ? 26.690  -21.944 8.933   1.00 62.86 549 A 1 
ATOM   4137 N NZ  . LYS A 1 549 ? 27.121  -23.302 9.266   1.00 54.06 549 A 1 
ATOM   4138 N N   . LEU A 1 550 ? 24.477  -16.698 13.190  1.00 86.17 550 A 1 
ATOM   4139 C CA  . LEU A 1 550 ? 23.778  -16.077 14.306  1.00 88.01 550 A 1 
ATOM   4140 C C   . LEU A 1 550 ? 23.122  -14.760 13.866  1.00 88.33 550 A 1 
ATOM   4141 O O   . LEU A 1 550 ? 23.776  -13.845 13.370  1.00 87.17 550 A 1 
ATOM   4142 C CB  . LEU A 1 550 ? 24.746  -15.880 15.485  1.00 88.49 550 A 1 
ATOM   4143 C CG  . LEU A 1 550 ? 24.106  -15.239 16.729  1.00 87.84 550 A 1 
ATOM   4144 C CD1 . LEU A 1 550 ? 23.001  -16.105 17.336  1.00 79.30 550 A 1 
ATOM   4145 C CD2 . LEU A 1 550 ? 25.175  -15.006 17.796  1.00 81.02 550 A 1 
ATOM   4146 N N   . LYS A 1 551 ? 21.818  -14.659 14.102  1.00 91.43 551 A 1 
ATOM   4147 C CA  . LYS A 1 551 ? 21.049  -13.416 14.076  1.00 91.64 551 A 1 
ATOM   4148 C C   . LYS A 1 551 ? 20.720  -13.076 15.525  1.00 92.85 551 A 1 
ATOM   4149 O O   . LYS A 1 551 ? 19.742  -13.589 16.065  1.00 91.77 551 A 1 
ATOM   4150 C CB  . LYS A 1 551 ? 19.791  -13.592 13.218  1.00 90.70 551 A 1 
ATOM   4151 C CG  . LYS A 1 551 ? 20.105  -13.891 11.745  1.00 86.13 551 A 1 
ATOM   4152 C CD  . LYS A 1 551 ? 18.820  -14.258 11.005  1.00 79.75 551 A 1 
ATOM   4153 C CE  . LYS A 1 551 ? 19.114  -14.720 9.579   1.00 73.83 551 A 1 
ATOM   4154 N NZ  . LYS A 1 551 ? 17.960  -15.436 8.983   1.00 64.89 551 A 1 
ATOM   4155 N N   . ASP A 1 552 ? 21.571  -12.269 16.131  1.00 90.87 552 A 1 
ATOM   4156 C CA  . ASP A 1 552 ? 21.544  -12.007 17.567  1.00 90.81 552 A 1 
ATOM   4157 C C   . ASP A 1 552 ? 20.344  -11.148 18.003  1.00 91.20 552 A 1 
ATOM   4158 O O   . ASP A 1 552 ? 19.658  -10.549 17.160  1.00 90.26 552 A 1 
ATOM   4159 C CB  . ASP A 1 552 ? 22.891  -11.385 17.982  1.00 89.02 552 A 1 
ATOM   4160 C CG  . ASP A 1 552 ? 23.345  -11.821 19.376  1.00 86.89 552 A 1 
ATOM   4161 O OD1 . ASP A 1 552 ? 22.549  -12.473 20.090  1.00 80.79 552 A 1 
ATOM   4162 O OD2 . ASP A 1 552 ? 24.530  -11.597 19.701  1.00 79.67 552 A 1 
ATOM   4163 N N   . CYS A 1 553 ? 20.080  -11.094 19.308  1.00 91.85 553 A 1 
ATOM   4164 C CA  . CYS A 1 553 ? 19.160  -10.160 19.947  1.00 91.98 553 A 1 
ATOM   4165 C C   . CYS A 1 553 ? 19.930  -9.071  20.706  1.00 91.13 553 A 1 
ATOM   4166 O O   . CYS A 1 553 ? 21.162  -9.091  20.766  1.00 90.14 553 A 1 
ATOM   4167 C CB  . CYS A 1 553 ? 18.162  -10.919 20.822  1.00 92.26 553 A 1 
ATOM   4168 S SG  . CYS A 1 553 ? 18.976  -11.830 22.163  1.00 91.49 553 A 1 
ATOM   4169 N N   . LYS A 1 554 ? 19.212  -8.072  21.230  1.00 91.99 554 A 1 
ATOM   4170 C CA  . LYS A 1 554 ? 19.833  -6.958  21.956  1.00 91.43 554 A 1 
ATOM   4171 C C   . LYS A 1 554 ? 20.173  -7.325  23.399  1.00 91.75 554 A 1 
ATOM   4172 O O   . LYS A 1 554 ? 21.263  -6.982  23.841  1.00 90.58 554 A 1 
ATOM   4173 C CB  . LYS A 1 554 ? 18.917  -5.729  21.883  1.00 90.20 554 A 1 
ATOM   4174 C CG  . LYS A 1 554 ? 19.542  -4.527  22.603  1.00 83.70 554 A 1 
ATOM   4175 C CD  . LYS A 1 554 ? 18.648  -3.298  22.477  1.00 77.66 554 A 1 
ATOM   4176 C CE  . LYS A 1 554 ? 19.150  -2.222  23.440  1.00 68.44 554 A 1 
ATOM   4177 N NZ  . LYS A 1 554 ? 18.084  -1.251  23.771  1.00 60.00 554 A 1 
ATOM   4178 N N   . TYR A 1 555 ? 19.247  -7.966  24.110  1.00 91.28 555 A 1 
ATOM   4179 C CA  . TYR A 1 555 ? 19.399  -8.319  25.517  1.00 91.79 555 A 1 
ATOM   4180 C C   . TYR A 1 555 ? 19.739  -9.798  25.677  1.00 92.37 555 A 1 
ATOM   4181 O O   . TYR A 1 555 ? 19.157  -10.661 25.016  1.00 91.76 555 A 1 
ATOM   4182 C CB  . TYR A 1 555 ? 18.139  -7.938  26.297  1.00 91.78 555 A 1 
ATOM   4183 C CG  . TYR A 1 555 ? 17.798  -6.462  26.269  1.00 90.91 555 A 1 
ATOM   4184 C CD1 . TYR A 1 555 ? 18.731  -5.508  26.714  1.00 84.16 555 A 1 
ATOM   4185 C CD2 . TYR A 1 555 ? 16.532  -6.041  25.815  1.00 83.97 555 A 1 
ATOM   4186 C CE1 . TYR A 1 555 ? 18.400  -4.142  26.715  1.00 83.28 555 A 1 
ATOM   4187 C CE2 . TYR A 1 555 ? 16.197  -4.676  25.820  1.00 82.84 555 A 1 
ATOM   4188 C CZ  . TYR A 1 555 ? 17.129  -3.723  26.274  1.00 87.00 555 A 1 
ATOM   4189 O OH  . TYR A 1 555 ? 16.801  -2.409  26.288  1.00 84.74 555 A 1 
ATOM   4190 N N   . HIS A 1 556 ? 20.695  -10.059 26.558  1.00 93.28 556 A 1 
ATOM   4191 C CA  . HIS A 1 556 ? 21.198  -11.380 26.908  1.00 92.97 556 A 1 
ATOM   4192 C C   . HIS A 1 556 ? 20.973  -11.645 28.395  1.00 93.10 556 A 1 
ATOM   4193 O O   . HIS A 1 556 ? 20.563  -10.759 29.136  1.00 91.35 556 A 1 
ATOM   4194 C CB  . HIS A 1 556 ? 22.675  -11.467 26.515  1.00 91.44 556 A 1 
ATOM   4195 C CG  . HIS A 1 556 ? 22.905  -11.228 25.051  1.00 90.51 556 A 1 
ATOM   4196 N ND1 . HIS A 1 556 ? 23.181  -10.010 24.473  1.00 77.30 556 A 1 
ATOM   4197 C CD2 . HIS A 1 556 ? 22.804  -12.155 24.057  1.00 77.74 556 A 1 
ATOM   4198 C CE1 . HIS A 1 556 ? 23.233  -10.200 23.147  1.00 79.76 556 A 1 
ATOM   4199 N NE2 . HIS A 1 556 ? 23.013  -11.489 22.850  1.00 82.06 556 A 1 
ATOM   4200 N N   . LEU A 1 557 ? 21.241  -12.863 28.827  1.00 92.15 557 A 1 
ATOM   4201 C CA  . LEU A 1 557 ? 20.998  -13.280 30.209  1.00 91.81 557 A 1 
ATOM   4202 C C   . LEU A 1 557 ? 21.713  -12.379 31.231  1.00 91.05 557 A 1 
ATOM   4203 O O   . LEU A 1 557 ? 21.137  -12.073 32.275  1.00 87.38 557 A 1 
ATOM   4204 C CB  . LEU A 1 557 ? 21.411  -14.761 30.328  1.00 90.90 557 A 1 
ATOM   4205 C CG  . LEU A 1 557 ? 21.024  -15.425 31.659  1.00 87.42 557 A 1 
ATOM   4206 C CD1 . LEU A 1 557 ? 19.512  -15.448 31.881  1.00 73.37 557 A 1 
ATOM   4207 C CD2 . LEU A 1 557 ? 21.516  -16.875 31.654  1.00 74.74 557 A 1 
ATOM   4208 N N   . ASP A 1 558 ? 22.913  -11.890 30.893  1.00 90.52 558 A 1 
ATOM   4209 C CA  . ASP A 1 558 ? 23.713  -10.983 31.729  1.00 89.13 558 A 1 
ATOM   4210 C C   . ASP A 1 558 ? 23.124  -9.563  31.849  1.00 90.12 558 A 1 
ATOM   4211 O O   . ASP A 1 558 ? 23.497  -8.819  32.754  1.00 86.59 558 A 1 
ATOM   4212 C CB  . ASP A 1 558 ? 25.144  -10.912 31.176  1.00 85.40 558 A 1 
ATOM   4213 C CG  . ASP A 1 558 ? 25.922  -12.229 31.282  1.00 76.82 558 A 1 
ATOM   4214 O OD1 . ASP A 1 558 ? 25.521  -13.093 32.095  1.00 68.22 558 A 1 
ATOM   4215 O OD2 . ASP A 1 558 ? 26.920  -12.347 30.541  1.00 68.74 558 A 1 
ATOM   4216 N N   . ASP A 1 559 ? 22.170  -9.179  30.995  1.00 89.12 559 A 1 
ATOM   4217 C CA  . ASP A 1 559 ? 21.485  -7.876  31.046  1.00 89.56 559 A 1 
ATOM   4218 C C   . ASP A 1 559 ? 20.367  -7.823  32.114  1.00 91.15 559 A 1 
ATOM   4219 O O   . ASP A 1 559 ? 19.543  -6.899  32.147  1.00 88.85 559 A 1 
ATOM   4220 C CB  . ASP A 1 559 ? 20.987  -7.483  29.647  1.00 88.47 559 A 1 
ATOM   4221 C CG  . ASP A 1 559 ? 22.111  -7.303  28.621  1.00 86.92 559 A 1 
ATOM   4222 O OD1 . ASP A 1 559 ? 23.037  -6.513  28.898  1.00 79.74 559 A 1 
ATOM   4223 O OD2 . ASP A 1 559 ? 21.997  -7.891  27.523  1.00 80.02 559 A 1 
ATOM   4224 N N   . GLY A 1 560 ? 20.329  -8.809  33.011  1.00 89.84 560 A 1 
ATOM   4225 C CA  . GLY A 1 560 ? 19.415  -8.859  34.146  1.00 90.20 560 A 1 
ATOM   4226 C C   . GLY A 1 560 ? 17.951  -9.015  33.730  1.00 91.32 560 A 1 
ATOM   4227 O O   . GLY A 1 560 ? 17.620  -9.874  32.920  1.00 89.18 560 A 1 
ATOM   4228 N N   . LYS A 1 561 ? 17.055  -8.181  34.271  1.00 92.59 561 A 1 
ATOM   4229 C CA  . LYS A 1 561 ? 15.601  -8.306  34.043  1.00 92.98 561 A 1 
ATOM   4230 C C   . LYS A 1 561 ? 15.191  -8.245  32.569  1.00 92.96 561 A 1 
ATOM   4231 O O   . LYS A 1 561 ? 14.268  -8.942  32.174  1.00 90.66 561 A 1 
ATOM   4232 C CB  . LYS A 1 561 ? 14.841  -7.215  34.812  1.00 92.54 561 A 1 
ATOM   4233 C CG  . LYS A 1 561 ? 14.892  -7.419  36.328  1.00 83.38 561 A 1 
ATOM   4234 C CD  . LYS A 1 561 ? 14.002  -6.374  37.015  1.00 77.85 561 A 1 
ATOM   4235 C CE  . LYS A 1 561 ? 14.002  -6.608  38.523  1.00 69.43 561 A 1 
ATOM   4236 N NZ  . LYS A 1 561 ? 13.096  -5.655  39.211  1.00 59.04 561 A 1 
ATOM   4237 N N   . GLU A 1 562 ? 15.889  -7.433  31.768  1.00 92.23 562 A 1 
ATOM   4238 C CA  . GLU A 1 562 ? 15.589  -7.291  30.338  1.00 91.93 562 A 1 
ATOM   4239 C C   . GLU A 1 562 ? 15.996  -8.539  29.534  1.00 92.05 562 A 1 
ATOM   4240 O O   . GLU A 1 562 ? 15.398  -8.843  28.503  1.00 89.75 562 A 1 
ATOM   4241 C CB  . GLU A 1 562 ? 16.316  -6.050  29.789  1.00 91.37 562 A 1 
ATOM   4242 C CG  . GLU A 1 562 ? 15.929  -4.728  30.478  1.00 89.04 562 A 1 
ATOM   4243 C CD  . GLU A 1 562 ? 14.449  -4.344  30.317  1.00 84.13 562 A 1 
ATOM   4244 O OE1 . GLU A 1 562 ? 13.897  -3.773  31.287  1.00 73.08 562 A 1 
ATOM   4245 O OE2 . GLU A 1 562 ? 13.893  -4.572  29.227  1.00 73.42 562 A 1 
ATOM   4246 N N   . GLY A 1 563 ? 16.992  -9.276  30.013  1.00 93.18 563 A 1 
ATOM   4247 C CA  . GLY A 1 563 ? 17.519  -10.486 29.385  1.00 92.58 563 A 1 
ATOM   4248 C C   . GLY A 1 563 ? 17.077  -11.805 30.024  1.00 93.05 563 A 1 
ATOM   4249 O O   . GLY A 1 563 ? 17.391  -12.865 29.489  1.00 91.64 563 A 1 
ATOM   4250 N N   . GLU A 1 564 ? 16.336  -11.782 31.131  1.00 93.85 564 A 1 
ATOM   4251 C CA  . GLU A 1 564 ? 15.917  -12.991 31.875  1.00 93.56 564 A 1 
ATOM   4252 C C   . GLU A 1 564 ? 15.192  -14.009 30.981  1.00 93.21 564 A 1 
ATOM   4253 O O   . GLU A 1 564 ? 15.434  -15.220 31.057  1.00 90.82 564 A 1 
ATOM   4254 C CB  . GLU A 1 564 ? 15.017  -12.551 33.045  1.00 92.04 564 A 1 
ATOM   4255 C CG  . GLU A 1 564 ? 14.619  -13.718 33.968  1.00 83.58 564 A 1 
ATOM   4256 C CD  . GLU A 1 564 ? 13.754  -13.289 35.172  1.00 80.85 564 A 1 
ATOM   4257 O OE1 . GLU A 1 564 ? 13.404  -14.193 35.964  1.00 70.68 564 A 1 
ATOM   4258 O OE2 . GLU A 1 564 ? 13.441  -12.086 35.305  1.00 72.34 564 A 1 
ATOM   4259 N N   . PHE A 1 565 ? 14.347  -13.513 30.083  1.00 93.22 565 A 1 
ATOM   4260 C CA  . PHE A 1 565 ? 13.594  -14.315 29.114  1.00 92.94 565 A 1 
ATOM   4261 C C   . PHE A 1 565 ? 14.197  -14.310 27.706  1.00 94.05 565 A 1 
ATOM   4262 O O   . PHE A 1 565 ? 13.522  -14.720 26.759  1.00 92.57 565 A 1 
ATOM   4263 C CB  . PHE A 1 565 ? 12.122  -13.896 29.133  1.00 91.41 565 A 1 
ATOM   4264 C CG  . PHE A 1 565 ? 11.463  -14.099 30.480  1.00 89.65 565 A 1 
ATOM   4265 C CD1 . PHE A 1 565 ? 11.253  -15.399 30.978  1.00 81.21 565 A 1 
ATOM   4266 C CD2 . PHE A 1 565 ? 11.093  -12.990 31.255  1.00 79.95 565 A 1 
ATOM   4267 C CE1 . PHE A 1 565 ? 10.683  -15.590 32.248  1.00 78.38 565 A 1 
ATOM   4268 C CE2 . PHE A 1 565 ? 10.521  -13.178 32.526  1.00 78.07 565 A 1 
ATOM   4269 C CZ  . PHE A 1 565 ? 10.321  -14.476 33.024  1.00 82.21 565 A 1 
ATOM   4270 N N   . SER A 1 566 ? 15.459  -13.878 27.565  1.00 94.97 566 A 1 
ATOM   4271 C CA  . SER A 1 566 ? 16.173  -13.946 26.290  1.00 95.38 566 A 1 
ATOM   4272 C C   . SER A 1 566 ? 16.162  -15.372 25.743  1.00 95.63 566 A 1 
ATOM   4273 O O   . SER A 1 566 ? 16.408  -16.347 26.459  1.00 94.78 566 A 1 
ATOM   4274 C CB  . SER A 1 566 ? 17.602  -13.406 26.394  1.00 94.84 566 A 1 
ATOM   4275 O OG  . SER A 1 566 ? 18.364  -14.157 27.316  1.00 88.72 566 A 1 
ATOM   4276 N N   . THR A 1 567 ? 15.823  -15.496 24.463  1.00 96.37 567 A 1 
ATOM   4277 C CA  . THR A 1 567 ? 15.557  -16.783 23.825  1.00 96.74 567 A 1 
ATOM   4278 C C   . THR A 1 567 ? 16.372  -16.906 22.550  1.00 96.87 567 A 1 
ATOM   4279 O O   . THR A 1 567 ? 16.343  -16.013 21.713  1.00 95.94 567 A 1 
ATOM   4280 C CB  . THR A 1 567 ? 14.057  -16.939 23.533  1.00 96.17 567 A 1 
ATOM   4281 O OG1 . THR A 1 567 ? 13.328  -16.911 24.744  1.00 87.68 567 A 1 
ATOM   4282 C CG2 . THR A 1 567 ? 13.717  -18.267 22.861  1.00 85.55 567 A 1 
ATOM   4283 N N   . ILE A 1 568 ? 17.063  -18.016 22.366  1.00 97.14 568 A 1 
ATOM   4284 C CA  . ILE A 1 568 ? 17.683  -18.361 21.085  1.00 97.17 568 A 1 
ATOM   4285 C C   . ILE A 1 568 ? 16.934  -19.518 20.430  1.00 97.18 568 A 1 
ATOM   4286 O O   . ILE A 1 568 ? 16.777  -20.583 21.018  1.00 96.48 568 A 1 
ATOM   4287 C CB  . ILE A 1 568 ? 19.199  -18.598 21.219  1.00 96.70 568 A 1 
ATOM   4288 C CG1 . ILE A 1 568 ? 19.824  -18.835 19.825  1.00 94.72 568 A 1 
ATOM   4289 C CG2 . ILE A 1 568 ? 19.541  -19.731 22.195  1.00 93.66 568 A 1 
ATOM   4290 C CD1 . ILE A 1 568 ? 21.355  -18.784 19.813  1.00 91.29 568 A 1 
ATOM   4291 N N   . PHE A 1 569 ? 16.500  -19.311 19.186  1.00 96.94 569 A 1 
ATOM   4292 C CA  . PHE A 1 569 ? 15.913  -20.355 18.354  1.00 96.57 569 A 1 
ATOM   4293 C C   . PHE A 1 569 ? 16.990  -21.023 17.503  1.00 96.31 569 A 1 
ATOM   4294 O O   . PHE A 1 569 ? 17.658  -20.360 16.708  1.00 95.53 569 A 1 
ATOM   4295 C CB  . PHE A 1 569 ? 14.801  -19.768 17.480  1.00 96.23 569 A 1 
ATOM   4296 C CG  . PHE A 1 569 ? 13.629  -19.218 18.266  1.00 96.02 569 A 1 
ATOM   4297 C CD1 . PHE A 1 569 ? 12.650  -20.092 18.767  1.00 89.31 569 A 1 
ATOM   4298 C CD2 . PHE A 1 569 ? 13.522  -17.837 18.508  1.00 90.44 569 A 1 
ATOM   4299 C CE1 . PHE A 1 569 ? 11.564  -19.593 19.506  1.00 90.94 569 A 1 
ATOM   4300 C CE2 . PHE A 1 569 ? 12.439  -17.337 19.248  1.00 90.29 569 A 1 
ATOM   4301 C CZ  . PHE A 1 569 ? 11.458  -18.215 19.748  1.00 94.60 569 A 1 
ATOM   4302 N N   . ILE A 1 570 ? 17.129  -22.334 17.630  1.00 96.30 570 A 1 
ATOM   4303 C CA  . ILE A 1 570 ? 17.982  -23.158 16.774  1.00 95.88 570 A 1 
ATOM   4304 C C   . ILE A 1 570 ? 17.092  -23.757 15.688  1.00 95.38 570 A 1 
ATOM   4305 O O   . ILE A 1 570 ? 16.244  -24.600 15.974  1.00 94.29 570 A 1 
ATOM   4306 C CB  . ILE A 1 570 ? 18.736  -24.232 17.589  1.00 95.64 570 A 1 
ATOM   4307 C CG1 . ILE A 1 570 ? 19.572  -23.586 18.719  1.00 93.86 570 A 1 
ATOM   4308 C CG2 . ILE A 1 570 ? 19.634  -25.052 16.646  1.00 92.62 570 A 1 
ATOM   4309 C CD1 . ILE A 1 570 ? 20.227  -24.599 19.665  1.00 86.69 570 A 1 
ATOM   4310 N N   . THR A 1 571 ? 17.261  -23.298 14.439  1.00 94.89 571 A 1 
ATOM   4311 C CA  . THR A 1 571 ? 16.433  -23.725 13.298  1.00 94.38 571 A 1 
ATOM   4312 C C   . THR A 1 571 ? 17.182  -24.692 12.388  1.00 93.46 571 A 1 
ATOM   4313 O O   . THR A 1 571 ? 18.393  -24.584 12.224  1.00 91.86 571 A 1 
ATOM   4314 C CB  . THR A 1 571 ? 15.894  -22.537 12.485  1.00 93.85 571 A 1 
ATOM   4315 O OG1 . THR A 1 571 ? 16.924  -21.821 11.842  1.00 87.46 571 A 1 
ATOM   4316 C CG2 . THR A 1 571 ? 15.123  -21.535 13.341  1.00 86.25 571 A 1 
ATOM   4317 N N   . GLU A 1 572 ? 16.450  -25.574 11.720  1.00 91.62 572 A 1 
ATOM   4318 C CA  . GLU A 1 572 ? 16.998  -26.549 10.759  1.00 89.85 572 A 1 
ATOM   4319 C C   . GLU A 1 572 ? 17.685  -25.904 9.538   1.00 87.65 572 A 1 
ATOM   4320 O O   . GLU A 1 572 ? 18.572  -26.486 8.919   1.00 73.14 572 A 1 
ATOM   4321 C CB  . GLU A 1 572 ? 15.836  -27.452 10.333  1.00 85.79 572 A 1 
ATOM   4322 C CG  . GLU A 1 572 ? 16.242  -28.544 9.345   1.00 80.04 572 A 1 
ATOM   4323 C CD  . GLU A 1 572 ? 15.158  -29.605 9.145   1.00 80.65 572 A 1 
ATOM   4324 O OE1 . GLU A 1 572 ? 15.333  -30.412 8.216   1.00 72.81 572 A 1 
ATOM   4325 O OE2 . GLU A 1 572 ? 14.227  -29.660 9.991   1.00 74.00 572 A 1 
ATOM   4326 N N   . GLY A 1 573 ? 17.313  -24.687 9.181   1.00 86.77 573 A 1 
ATOM   4327 C CA  . GLY A 1 573 ? 17.907  -23.983 8.054   1.00 86.37 573 A 1 
ATOM   4328 C C   . GLY A 1 573 ? 17.375  -22.573 7.837   1.00 87.74 573 A 1 
ATOM   4329 O O   . GLY A 1 573 ? 16.624  -22.011 8.639   1.00 84.02 573 A 1 
ATOM   4330 N N   . ASP A 1 574 ? 17.781  -21.979 6.711   1.00 85.82 574 A 1 
ATOM   4331 C CA  . ASP A 1 574 ? 17.455  -20.586 6.383   1.00 86.24 574 A 1 
ATOM   4332 C C   . ASP A 1 574 ? 15.974  -20.336 6.083   1.00 86.66 574 A 1 
ATOM   4333 O O   . ASP A 1 574 ? 15.520  -19.200 6.230   1.00 83.79 574 A 1 
ATOM   4334 C CB  . ASP A 1 574 ? 18.293  -20.122 5.185   1.00 83.88 574 A 1 
ATOM   4335 C CG  . ASP A 1 574 ? 19.748  -19.841 5.540   1.00 80.55 574 A 1 
ATOM   4336 O OD1 . ASP A 1 574 ? 20.040  -19.345 6.654   1.00 75.17 574 A 1 
ATOM   4337 O OD2 . ASP A 1 574 ? 20.619  -20.001 4.662   1.00 73.72 574 A 1 
ATOM   4338 N N   . SER A 1 575 ? 15.219  -21.359 5.679   1.00 85.07 575 A 1 
ATOM   4339 C CA  . SER A 1 575 ? 13.791  -21.226 5.370   1.00 85.46 575 A 1 
ATOM   4340 C C   . SER A 1 575 ? 12.987  -20.878 6.627   1.00 86.22 575 A 1 
ATOM   4341 O O   . SER A 1 575 ? 12.391  -19.802 6.699   1.00 84.37 575 A 1 
ATOM   4342 C CB  . SER A 1 575 ? 13.276  -22.508 4.707   1.00 82.87 575 A 1 
ATOM   4343 O OG  . SER A 1 575 ? 11.978  -22.291 4.214   1.00 71.43 575 A 1 
ATOM   4344 N N   . ALA A 1 576 ? 13.077  -21.710 7.655   1.00 87.45 576 A 1 
ATOM   4345 C CA  . ALA A 1 576 ? 12.462  -21.452 8.956   1.00 88.11 576 A 1 
ATOM   4346 C C   . ALA A 1 576 ? 13.010  -20.163 9.598   1.00 89.35 576 A 1 
ATOM   4347 O O   . ALA A 1 576 ? 12.251  -19.298 10.035  1.00 88.23 576 A 1 
ATOM   4348 C CB  . ALA A 1 576 ? 12.709  -22.677 9.843   1.00 86.61 576 A 1 
ATOM   4349 N N   . SER A 1 577 ? 14.338  -19.968 9.545   1.00 90.80 577 A 1 
ATOM   4350 C CA  . SER A 1 577 ? 14.984  -18.743 10.028  1.00 91.42 577 A 1 
ATOM   4351 C C   . SER A 1 577 ? 14.475  -17.488 9.313   1.00 91.41 577 A 1 
ATOM   4352 O O   . SER A 1 577 ? 14.307  -16.447 9.945   1.00 89.32 577 A 1 
ATOM   4353 C CB  . SER A 1 577 ? 16.499  -18.874 9.850   1.00 90.91 577 A 1 
ATOM   4354 O OG  . SER A 1 577 ? 17.180  -17.755 10.394  1.00 75.99 577 A 1 
ATOM   4355 N N   . GLY A 1 578 ? 14.222  -17.561 8.004   1.00 90.45 578 A 1 
ATOM   4356 C CA  . GLY A 1 578 ? 13.665  -16.473 7.198   1.00 89.01 578 A 1 
ATOM   4357 C C   . GLY A 1 578 ? 12.279  -16.035 7.674   1.00 89.57 578 A 1 
ATOM   4358 O O   . GLY A 1 578 ? 12.062  -14.841 7.874   1.00 87.78 578 A 1 
ATOM   4359 N N   . SER A 1 579 ? 11.401  -16.998 7.934   1.00 89.64 579 A 1 
ATOM   4360 C CA  . SER A 1 579 ? 10.056  -16.736 8.469   1.00 89.29 579 A 1 
ATOM   4361 C C   . SER A 1 579 ? 10.086  -16.139 9.882   1.00 90.68 579 A 1 
ATOM   4362 O O   . SER A 1 579 ? 9.329   -15.217 10.174  1.00 88.70 579 A 1 
ATOM   4363 C CB  . SER A 1 579 ? 9.232   -18.028 8.464   1.00 86.75 579 A 1 
ATOM   4364 O OG  . SER A 1 579 ? 9.061   -18.487 7.139   1.00 77.00 579 A 1 
ATOM   4365 N N   . MET A 1 580 ? 11.009  -16.596 10.730  1.00 90.56 580 A 1 
ATOM   4366 C CA  . MET A 1 580 ? 11.147  -16.100 12.107  1.00 92.09 580 A 1 
ATOM   4367 C C   . MET A 1 580 ? 11.751  -14.693 12.195  1.00 92.49 580 A 1 
ATOM   4368 O O   . MET A 1 580 ? 11.355  -13.905 13.045  1.00 90.34 580 A 1 
ATOM   4369 C CB  . MET A 1 580 ? 11.987  -17.078 12.934  1.00 90.96 580 A 1 
ATOM   4370 C CG  . MET A 1 580 ? 11.310  -18.433 13.108  1.00 85.06 580 A 1 
ATOM   4371 S SD  . MET A 1 580 ? 12.327  -19.631 13.993  1.00 86.67 580 A 1 
ATOM   4372 C CE  . MET A 1 580 ? 11.485  -19.613 15.592  1.00 77.03 580 A 1 
ATOM   4373 N N   . VAL A 1 581 ? 12.716  -14.355 11.324  1.00 91.87 581 A 1 
ATOM   4374 C CA  . VAL A 1 581 ? 13.458  -13.076 11.400  1.00 91.57 581 A 1 
ATOM   4375 C C   . VAL A 1 581 ? 12.556  -11.857 11.284  1.00 91.69 581 A 1 
ATOM   4376 O O   . VAL A 1 581 ? 12.820  -10.849 11.931  1.00 89.75 581 A 1 
ATOM   4377 C CB  . VAL A 1 581 ? 14.559  -13.023 10.333  1.00 89.94 581 A 1 
ATOM   4378 C CG1 . VAL A 1 581 ? 15.130  -11.624 10.036  1.00 76.75 581 A 1 
ATOM   4379 C CG2 . VAL A 1 581 ? 15.742  -13.843 10.827  1.00 77.56 581 A 1 
ATOM   4380 N N   . SER A 1 582 ? 11.519  -11.925 10.459  1.00 91.34 582 A 1 
ATOM   4381 C CA  . SER A 1 582 ? 10.616  -10.788 10.242  1.00 90.00 582 A 1 
ATOM   4382 C C   . SER A 1 582 ? 9.598   -10.580 11.366  1.00 90.04 582 A 1 
ATOM   4383 O O   . SER A 1 582 ? 8.965   -9.528  11.407  1.00 87.20 582 A 1 
ATOM   4384 C CB  . SER A 1 582 ? 9.889   -10.948 8.908   1.00 87.99 582 A 1 
ATOM   4385 O OG  . SER A 1 582 ? 9.215   -12.184 8.830   1.00 77.77 582 A 1 
ATOM   4386 N N   . SER A 1 583 ? 9.425   -11.570 12.229  1.00 90.81 583 A 1 
ATOM   4387 C CA  . SER A 1 583 ? 8.357   -11.607 13.235  1.00 90.65 583 A 1 
ATOM   4388 C C   . SER A 1 583 ? 8.861   -11.719 14.675  1.00 91.54 583 A 1 
ATOM   4389 O O   . SER A 1 583 ? 8.077   -11.540 15.600  1.00 89.48 583 A 1 
ATOM   4390 C CB  . SER A 1 583 ? 7.409   -12.764 12.908  1.00 88.93 583 A 1 
ATOM   4391 O OG  . SER A 1 583 ? 8.111   -13.989 12.822  1.00 80.84 583 A 1 
ATOM   4392 N N   . ARG A 1 584 ? 10.158  -11.983 14.877  1.00 93.12 584 A 1 
ATOM   4393 C CA  . ARG A 1 584 ? 10.782  -12.080 16.202  1.00 93.23 584 A 1 
ATOM   4394 C C   . ARG A 1 584 ? 10.850  -10.732 16.919  1.00 93.40 584 A 1 
ATOM   4395 O O   . ARG A 1 584 ? 11.043  -9.693  16.282  1.00 91.94 584 A 1 
ATOM   4396 C CB  . ARG A 1 584 ? 12.176  -12.714 16.099  1.00 92.10 584 A 1 
ATOM   4397 C CG  . ARG A 1 584 ? 13.233  -11.774 15.503  1.00 89.46 584 A 1 
ATOM   4398 C CD  . ARG A 1 584 ? 14.583  -12.463 15.410  1.00 89.37 584 A 1 
ATOM   4399 N NE  . ARG A 1 584 ? 15.620  -11.545 14.896  1.00 88.04 584 A 1 
ATOM   4400 C CZ  . ARG A 1 584 ? 16.891  -11.526 15.268  1.00 89.45 584 A 1 
ATOM   4401 N NH1 . ARG A 1 584 ? 17.375  -12.371 16.120  1.00 82.15 584 A 1 
ATOM   4402 N NH2 . ARG A 1 584 ? 17.716  -10.649 14.795  1.00 84.14 584 A 1 
ATOM   4403 N N   . ASP A 1 585 ? 10.852  -10.777 18.234  1.00 93.05 585 A 1 
ATOM   4404 C CA  . ASP A 1 585 ? 11.305  -9.655  19.045  1.00 93.30 585 A 1 
ATOM   4405 C C   . ASP A 1 585 ? 12.838  -9.560  18.995  1.00 93.89 585 A 1 
ATOM   4406 O O   . ASP A 1 585 ? 13.567  -10.378 19.550  1.00 92.81 585 A 1 
ATOM   4407 C CB  . ASP A 1 585 ? 10.785  -9.765  20.485  1.00 92.48 585 A 1 
ATOM   4408 C CG  . ASP A 1 585 ? 11.349  -8.636  21.356  1.00 90.67 585 A 1 
ATOM   4409 O OD1 . ASP A 1 585 ? 11.823  -7.620  20.787  1.00 84.18 585 A 1 
ATOM   4410 O OD2 . ASP A 1 585 ? 11.426  -8.831  22.581  1.00 83.08 585 A 1 
ATOM   4411 N N   . VAL A 1 586 ? 13.344  -8.544  18.306  1.00 92.77 586 A 1 
ATOM   4412 C CA  . VAL A 1 586 ? 14.791  -8.309  18.139  1.00 92.40 586 A 1 
ATOM   4413 C C   . VAL A 1 586 ? 15.476  -7.983  19.473  1.00 92.68 586 A 1 
ATOM   4414 O O   . VAL A 1 586 ? 16.695  -8.102  19.578  1.00 90.91 586 A 1 
ATOM   4415 C CB  . VAL A 1 586 ? 15.028  -7.210  17.090  1.00 90.79 586 A 1 
ATOM   4416 C CG1 . VAL A 1 586 ? 16.510  -6.929  16.806  1.00 79.53 586 A 1 
ATOM   4417 C CG2 . VAL A 1 586 ? 14.389  -7.584  15.747  1.00 79.09 586 A 1 
ATOM   4418 N N   . MET A 1 587 ? 14.717  -7.575  20.494  1.00 92.30 587 A 1 
ATOM   4419 C CA  . MET A 1 587 ? 15.262  -7.226  21.801  1.00 92.75 587 A 1 
ATOM   4420 C C   . MET A 1 587 ? 15.653  -8.477  22.588  1.00 93.39 587 A 1 
ATOM   4421 O O   . MET A 1 587 ? 16.733  -8.491  23.174  1.00 92.18 587 A 1 
ATOM   4422 C CB  . MET A 1 587 ? 14.258  -6.367  22.582  1.00 92.25 587 A 1 
ATOM   4423 C CG  . MET A 1 587 ? 13.852  -5.110  21.803  1.00 90.76 587 A 1 
ATOM   4424 S SD  . MET A 1 587 ? 15.200  -3.924  21.487  1.00 86.26 587 A 1 
ATOM   4425 C CE  . MET A 1 587 ? 15.144  -3.024  23.045  1.00 74.87 587 A 1 
ATOM   4426 N N   . THR A 1 588 ? 14.846  -9.526  22.541  1.00 93.93 588 A 1 
ATOM   4427 C CA  . THR A 1 588 ? 14.992  -10.713 23.400  1.00 94.60 588 A 1 
ATOM   4428 C C   . THR A 1 588 ? 15.147  -12.032 22.635  1.00 95.21 588 A 1 
ATOM   4429 O O   . THR A 1 588 ? 15.514  -13.037 23.231  1.00 94.59 588 A 1 
ATOM   4430 C CB  . THR A 1 588 ? 13.806  -10.813 24.363  1.00 93.76 588 A 1 
ATOM   4431 O OG1 . THR A 1 588 ? 12.612  -10.925 23.631  1.00 88.94 588 A 1 
ATOM   4432 C CG2 . THR A 1 588 ? 13.701  -9.600  25.288  1.00 84.47 588 A 1 
ATOM   4433 N N   . GLN A 1 589 ? 14.921  -12.065 21.316  1.00 95.05 589 A 1 
ATOM   4434 C CA  . GLN A 1 589 ? 14.925  -13.296 20.527  1.00 95.35 589 A 1 
ATOM   4435 C C   . GLN A 1 589 ? 16.039  -13.334 19.473  1.00 95.07 589 A 1 
ATOM   4436 O O   . GLN A 1 589 ? 16.017  -12.607 18.475  1.00 93.92 589 A 1 
ATOM   4437 C CB  . GLN A 1 589 ? 13.551  -13.522 19.897  1.00 95.13 589 A 1 
ATOM   4438 C CG  . GLN A 1 589 ? 12.431  -13.714 20.931  1.00 93.98 589 A 1 
ATOM   4439 C CD  . GLN A 1 589 ? 11.070  -13.915 20.276  1.00 93.95 589 A 1 
ATOM   4440 O OE1 . GLN A 1 589 ? 10.853  -13.643 19.103  1.00 86.17 589 A 1 
ATOM   4441 N NE2 . GLN A 1 589 ? 10.089  -14.399 21.007  1.00 84.34 589 A 1 
ATOM   4442 N N   . ALA A 1 590 ? 16.993  -14.243 19.659  1.00 95.61 590 A 1 
ATOM   4443 C CA  . ALA A 1 590 ? 18.050  -14.576 18.711  1.00 95.67 590 A 1 
ATOM   4444 C C   . ALA A 1 590 ? 17.682  -15.797 17.853  1.00 96.02 590 A 1 
ATOM   4445 O O   . ALA A 1 590 ? 16.850  -16.615 18.234  1.00 95.65 590 A 1 
ATOM   4446 C CB  . ALA A 1 590 ? 19.356  -14.793 19.477  1.00 95.21 590 A 1 
ATOM   4447 N N   . ILE A 1 591 ? 18.316  -15.934 16.686  1.00 95.59 591 A 1 
ATOM   4448 C CA  . ILE A 1 591 ? 18.120  -17.094 15.806  1.00 95.61 591 A 1 
ATOM   4449 C C   . ILE A 1 591 ? 19.478  -17.613 15.340  1.00 95.28 591 A 1 
ATOM   4450 O O   . ILE A 1 591 ? 20.282  -16.852 14.799  1.00 94.11 591 A 1 
ATOM   4451 C CB  . ILE A 1 591 ? 17.210  -16.766 14.600  1.00 95.10 591 A 1 
ATOM   4452 C CG1 . ILE A 1 591 ? 15.851  -16.173 15.031  1.00 92.72 591 A 1 
ATOM   4453 C CG2 . ILE A 1 591 ? 16.997  -18.027 13.740  1.00 91.56 591 A 1 
ATOM   4454 C CD1 . ILE A 1 591 ? 15.008  -15.639 13.864  1.00 88.58 591 A 1 
ATOM   4455 N N   . PHE A 1 592 ? 19.702  -18.913 15.476  1.00 95.59 592 A 1 
ATOM   4456 C CA  . PHE A 1 592 ? 20.845  -19.624 14.922  1.00 95.09 592 A 1 
ATOM   4457 C C   . PHE A 1 592 ? 20.368  -20.673 13.913  1.00 95.07 592 A 1 
ATOM   4458 O O   . PHE A 1 592 ? 19.656  -21.610 14.267  1.00 94.05 592 A 1 
ATOM   4459 C CB  . PHE A 1 592 ? 21.660  -20.239 16.060  1.00 94.40 592 A 1 
ATOM   4460 C CG  . PHE A 1 592 ? 22.943  -20.869 15.571  1.00 93.97 592 A 1 
ATOM   4461 C CD1 . PHE A 1 592 ? 22.991  -22.236 15.258  1.00 86.14 592 A 1 
ATOM   4462 C CD2 . PHE A 1 592 ? 24.085  -20.073 15.400  1.00 86.95 592 A 1 
ATOM   4463 C CE1 . PHE A 1 592 ? 24.180  -22.805 14.778  1.00 87.17 592 A 1 
ATOM   4464 C CE2 . PHE A 1 592 ? 25.276  -20.641 14.918  1.00 87.18 592 A 1 
ATOM   4465 C CZ  . PHE A 1 592 ? 25.325  -22.009 14.610  1.00 91.70 592 A 1 
ATOM   4466 N N   . ALA A 1 593 ? 20.738  -20.497 12.641  1.00 94.00 593 A 1 
ATOM   4467 C CA  . ALA A 1 593 ? 20.337  -21.410 11.575  1.00 93.63 593 A 1 
ATOM   4468 C C   . ALA A 1 593 ? 21.419  -22.469 11.317  1.00 93.09 593 A 1 
ATOM   4469 O O   . ALA A 1 593 ? 22.533  -22.129 10.900  1.00 90.74 593 A 1 
ATOM   4470 C CB  . ALA A 1 593 ? 20.013  -20.600 10.315  1.00 92.61 593 A 1 
ATOM   4471 N N   . LEU A 1 594 ? 21.072  -23.732 11.501  1.00 91.48 594 A 1 
ATOM   4472 C CA  . LEU A 1 594 ? 21.898  -24.865 11.096  1.00 90.44 594 A 1 
ATOM   4473 C C   . LEU A 1 594 ? 21.864  -24.985 9.567   1.00 88.45 594 A 1 
ATOM   4474 O O   . LEU A 1 594 ? 20.791  -25.031 8.967   1.00 83.65 594 A 1 
ATOM   4475 C CB  . LEU A 1 594 ? 21.377  -26.150 11.757  1.00 89.86 594 A 1 
ATOM   4476 C CG  . LEU A 1 594 ? 21.440  -26.156 13.292  1.00 88.69 594 A 1 
ATOM   4477 C CD1 . LEU A 1 594 ? 20.602  -27.309 13.828  1.00 79.56 594 A 1 
ATOM   4478 C CD2 . LEU A 1 594 ? 22.874  -26.323 13.797  1.00 80.88 594 A 1 
ATOM   4479 N N   . ARG A 1 595 ? 23.032  -25.025 8.938   1.00 84.11 595 A 1 
ATOM   4480 C CA  . ARG A 1 595 ? 23.156  -25.164 7.471   1.00 81.18 595 A 1 
ATOM   4481 C C   . ARG A 1 595 ? 23.994  -26.367 7.038   1.00 80.18 595 A 1 
ATOM   4482 O O   . ARG A 1 595 ? 24.097  -26.632 5.844   1.00 69.71 595 A 1 
ATOM   4483 C CB  . ARG A 1 595 ? 23.742  -23.888 6.864   1.00 76.55 595 A 1 
ATOM   4484 C CG  . ARG A 1 595 ? 22.899  -22.637 7.081   1.00 70.62 595 A 1 
ATOM   4485 C CD  . ARG A 1 595 ? 23.586  -21.477 6.352   1.00 67.37 595 A 1 
ATOM   4486 N NE  . ARG A 1 595 ? 22.806  -20.241 6.452   1.00 60.38 595 A 1 
ATOM   4487 C CZ  . ARG A 1 595 ? 23.181  -19.044 6.061   1.00 53.53 595 A 1 
ATOM   4488 N NH1 . ARG A 1 595 ? 24.356  -18.816 5.546   1.00 48.70 595 A 1 
ATOM   4489 N NH2 . ARG A 1 595 ? 22.357  -18.045 6.184   1.00 48.29 595 A 1 
ATOM   4490 N N   . GLY A 1 596 ? 24.616  -27.048 7.979   1.00 78.56 596 A 1 
ATOM   4491 C CA  . GLY A 1 596 ? 25.417  -28.240 7.754   1.00 77.51 596 A 1 
ATOM   4492 C C   . GLY A 1 596 ? 24.914  -29.422 8.570   1.00 79.26 596 A 1 
ATOM   4493 O O   . GLY A 1 596 ? 23.949  -29.330 9.331   1.00 74.56 596 A 1 
ATOM   4494 N N   . LYS A 1 597 ? 25.582  -30.545 8.400   1.00 77.87 597 A 1 
ATOM   4495 C CA  . LYS A 1 597 ? 25.236  -31.780 9.096   1.00 78.84 597 A 1 
ATOM   4496 C C   . LYS A 1 597 ? 25.659  -31.683 10.563  1.00 81.24 597 A 1 
ATOM   4497 O O   . LYS A 1 597 ? 26.845  -31.572 10.855  1.00 77.73 597 A 1 
ATOM   4498 C CB  . LYS A 1 597 ? 25.869  -32.981 8.372   1.00 73.26 597 A 1 
ATOM   4499 C CG  . LYS A 1 597 ? 25.390  -34.318 8.956   1.00 63.89 597 A 1 
ATOM   4500 C CD  . LYS A 1 597 ? 26.007  -35.519 8.226   1.00 58.96 597 A 1 
ATOM   4501 C CE  . LYS A 1 597 ? 25.510  -36.816 8.881   1.00 51.20 597 A 1 
ATOM   4502 N NZ  . LYS A 1 597 ? 26.099  -38.038 8.270   1.00 43.34 597 A 1 
ATOM   4503 N N   . VAL A 1 598 ? 24.696  -31.778 11.460  1.00 79.96 598 A 1 
ATOM   4504 C CA  . VAL A 1 598 ? 24.967  -32.000 12.886  1.00 81.37 598 A 1 
ATOM   4505 C C   . VAL A 1 598 ? 25.472  -33.430 13.054  1.00 82.19 598 A 1 
ATOM   4506 O O   . VAL A 1 598 ? 24.834  -34.378 12.595  1.00 77.63 598 A 1 
ATOM   4507 C CB  . VAL A 1 598 ? 23.712  -31.731 13.738  1.00 79.57 598 A 1 
ATOM   4508 C CG1 . VAL A 1 598 ? 23.994  -31.942 15.227  1.00 72.74 598 A 1 
ATOM   4509 C CG2 . VAL A 1 598 ? 23.230  -30.287 13.555  1.00 72.88 598 A 1 
ATOM   4510 N N   . GLU A 1 599 ? 26.635  -33.581 13.664  1.00 78.55 599 A 1 
ATOM   4511 C CA  . GLU A 1 599 ? 27.222  -34.900 13.893  1.00 79.45 599 A 1 
ATOM   4512 C C   . GLU A 1 599 ? 26.623  -35.557 15.139  1.00 79.95 599 A 1 
ATOM   4513 O O   . GLU A 1 599 ? 26.370  -34.888 16.140  1.00 76.78 599 A 1 
ATOM   4514 C CB  . GLU A 1 599 ? 28.749  -34.771 13.968  1.00 76.72 599 A 1 
ATOM   4515 C CG  . GLU A 1 599 ? 29.440  -36.136 13.880  1.00 68.48 599 A 1 
ATOM   4516 C CD  . GLU A 1 599 ? 30.974  -36.046 13.883  1.00 64.85 599 A 1 
ATOM   4517 O OE1 . GLU A 1 599 ? 31.595  -37.108 14.111  1.00 58.29 599 A 1 
ATOM   4518 O OE2 . GLU A 1 599 ? 31.520  -34.941 13.677  1.00 58.48 599 A 1 
ATOM   4519 N N   . ASN A 1 600 ? 26.429  -36.863 15.104  1.00 76.56 600 A 1 
ATOM   4520 C CA  . ASN A 1 600 ? 26.050  -37.626 16.286  1.00 76.05 600 A 1 
ATOM   4521 C C   . ASN A 1 600 ? 27.211  -37.628 17.291  1.00 76.03 600 A 1 
ATOM   4522 O O   . ASN A 1 600 ? 28.290  -38.143 16.990  1.00 72.78 600 A 1 
ATOM   4523 C CB  . ASN A 1 600 ? 25.632  -39.052 15.892  1.00 71.96 600 A 1 
ATOM   4524 C CG  . ASN A 1 600 ? 25.161  -39.860 17.092  1.00 66.08 600 A 1 
ATOM   4525 O OD1 . ASN A 1 600 ? 24.980  -39.343 18.179  1.00 61.12 600 A 1 
ATOM   4526 N ND2 . ASN A 1 600 ? 24.956  -41.142 16.919  1.00 59.94 600 A 1 
ATOM   4527 N N   . MET A 1 601 ? 26.996  -37.050 18.464  1.00 74.94 601 A 1 
ATOM   4528 C CA  . MET A 1 601 ? 28.001  -36.886 19.516  1.00 74.17 601 A 1 
ATOM   4529 C C   . MET A 1 601 ? 27.929  -37.960 20.609  1.00 73.41 601 A 1 
ATOM   4530 O O   . MET A 1 601 ? 28.728  -37.930 21.538  1.00 70.51 601 A 1 
ATOM   4531 C CB  . MET A 1 601 ? 27.904  -35.468 20.087  1.00 73.47 601 A 1 
ATOM   4532 C CG  . MET A 1 601 ? 28.372  -34.432 19.057  1.00 71.92 601 A 1 
ATOM   4533 S SD  . MET A 1 601 ? 30.136  -34.527 18.660  1.00 70.21 601 A 1 
ATOM   4534 C CE  . MET A 1 601 ? 30.082  -34.040 16.929  1.00 63.68 601 A 1 
ATOM   4535 N N   . TYR A 1 602 ? 27.020  -38.913 20.491  1.00 69.87 602 A 1 
ATOM   4536 C CA  . TYR A 1 602 ? 26.887  -39.980 21.476  1.00 69.57 602 A 1 
ATOM   4537 C C   . TYR A 1 602 ? 28.188  -40.784 21.613  1.00 71.69 602 A 1 
ATOM   4538 O O   . TYR A 1 602 ? 28.793  -41.177 20.621  1.00 67.72 602 A 1 
ATOM   4539 C CB  . TYR A 1 602 ? 25.709  -40.881 21.102  1.00 64.06 602 A 1 
ATOM   4540 C CG  . TYR A 1 602 ? 25.411  -41.924 22.156  1.00 57.45 602 A 1 
ATOM   4541 C CD1 . TYR A 1 602 ? 25.829  -43.256 21.974  1.00 52.20 602 A 1 
ATOM   4542 C CD2 . TYR A 1 602 ? 24.736  -41.559 23.336  1.00 50.13 602 A 1 
ATOM   4543 C CE1 . TYR A 1 602 ? 25.564  -44.219 22.962  1.00 45.53 602 A 1 
ATOM   4544 C CE2 . TYR A 1 602 ? 24.472  -42.518 24.329  1.00 46.44 602 A 1 
ATOM   4545 C CZ  . TYR A 1 602 ? 24.883  -43.852 24.137  1.00 45.87 602 A 1 
ATOM   4546 O OH  . TYR A 1 602 ? 24.625  -44.779 25.096  1.00 44.61 602 A 1 
ATOM   4547 N N   . GLY A 1 603 ? 28.675  -40.963 22.839  1.00 63.79 603 A 1 
ATOM   4548 C CA  . GLY A 1 603 ? 29.903  -41.708 23.136  1.00 64.53 603 A 1 
ATOM   4549 C C   . GLY A 1 603 ? 31.220  -41.059 22.675  1.00 67.68 603 A 1 
ATOM   4550 O O   . GLY A 1 603 ? 32.294  -41.607 22.931  1.00 63.79 603 A 1 
ATOM   4551 N N   . LYS A 1 604 ? 31.183  -39.867 22.027  1.00 69.92 604 A 1 
ATOM   4552 C CA  . LYS A 1 604 ? 32.388  -39.180 21.534  1.00 73.06 604 A 1 
ATOM   4553 C C   . LYS A 1 604 ? 33.006  -38.275 22.601  1.00 73.36 604 A 1 
ATOM   4554 O O   . LYS A 1 604 ? 32.337  -37.762 23.487  1.00 70.61 604 A 1 
ATOM   4555 C CB  . LYS A 1 604 ? 32.099  -38.439 20.218  1.00 72.35 604 A 1 
ATOM   4556 C CG  . LYS A 1 604 ? 31.711  -39.429 19.111  1.00 72.49 604 A 1 
ATOM   4557 C CD  . LYS A 1 604 ? 31.476  -38.757 17.755  1.00 70.87 604 A 1 
ATOM   4558 C CE  . LYS A 1 604 ? 31.043  -39.862 16.781  1.00 66.07 604 A 1 
ATOM   4559 N NZ  . LYS A 1 604 ? 30.469  -39.354 15.533  1.00 61.88 604 A 1 
ATOM   4560 N N   . LYS A 1 605 ? 34.326  -38.050 22.510  1.00 73.43 605 A 1 
ATOM   4561 C CA  . LYS A 1 605 ? 35.028  -37.098 23.383  1.00 73.98 605 A 1 
ATOM   4562 C C   . LYS A 1 605 ? 34.700  -35.659 22.979  1.00 75.21 605 A 1 
ATOM   4563 O O   . LYS A 1 605 ? 34.611  -35.365 21.791  1.00 71.35 605 A 1 
ATOM   4564 C CB  . LYS A 1 605 ? 36.545  -37.341 23.353  1.00 69.85 605 A 1 
ATOM   4565 C CG  . LYS A 1 605 ? 36.930  -38.697 23.962  1.00 65.16 605 A 1 
ATOM   4566 C CD  . LYS A 1 605 ? 38.450  -38.890 24.002  1.00 60.68 605 A 1 
ATOM   4567 C CE  . LYS A 1 605 ? 38.777  -40.258 24.608  1.00 53.69 605 A 1 
ATOM   4568 N NZ  . LYS A 1 605 ? 40.234  -40.520 24.686  1.00 44.71 605 A 1 
ATOM   4569 N N   . ARG A 1 606 ? 34.666  -34.724 23.944  1.00 75.83 606 A 1 
ATOM   4570 C CA  . ARG A 1 606 ? 34.390  -33.285 23.724  1.00 75.89 606 A 1 
ATOM   4571 C C   . ARG A 1 606 ? 35.227  -32.656 22.598  1.00 77.02 606 A 1 
ATOM   4572 O O   . ARG A 1 606 ? 34.739  -31.808 21.863  1.00 73.25 606 A 1 
ATOM   4573 C CB  . ARG A 1 606 ? 34.576  -32.532 25.054  1.00 72.68 606 A 1 
ATOM   4574 C CG  . ARG A 1 606 ? 34.069  -31.081 24.995  1.00 67.95 606 A 1 
ATOM   4575 C CD  . ARG A 1 606 ? 34.109  -30.417 26.376  1.00 65.91 606 A 1 
ATOM   4576 N NE  . ARG A 1 606 ? 33.617  -29.023 26.312  1.00 60.92 606 A 1 
ATOM   4577 C CZ  . ARG A 1 606 ? 33.160  -28.290 27.314  1.00 57.00 606 A 1 
ATOM   4578 N NH1 . ARG A 1 606 ? 33.122  -28.702 28.549  1.00 53.18 606 A 1 
ATOM   4579 N NH2 . ARG A 1 606 ? 32.716  -27.091 27.087  1.00 53.47 606 A 1 
ATOM   4580 N N   . ALA A 1 607 ? 36.460  -33.111 22.396  1.00 71.25 607 A 1 
ATOM   4581 C CA  . ALA A 1 607 ? 37.316  -32.652 21.298  1.00 71.61 607 A 1 
ATOM   4582 C C   . ALA A 1 607 ? 36.735  -32.903 19.889  1.00 73.91 607 A 1 
ATOM   4583 O O   . ALA A 1 607 ? 37.146  -32.237 18.942  1.00 69.84 607 A 1 
ATOM   4584 C CB  . ALA A 1 607 ? 38.679  -33.331 21.452  1.00 69.07 607 A 1 
ATOM   4585 N N   . ALA A 1 608 ? 35.789  -33.829 19.728  1.00 73.48 608 A 1 
ATOM   4586 C CA  . ALA A 1 608 ? 35.110  -34.072 18.456  1.00 74.01 608 A 1 
ATOM   4587 C C   . ALA A 1 608 ? 34.200  -32.903 18.034  1.00 75.54 608 A 1 
ATOM   4588 O O   . ALA A 1 608 ? 34.043  -32.666 16.836  1.00 74.23 608 A 1 
ATOM   4589 C CB  . ALA A 1 608 ? 34.326  -35.383 18.558  1.00 73.19 608 A 1 
ATOM   4590 N N   . ILE A 1 609 ? 33.686  -32.122 18.993  1.00 77.95 609 A 1 
ATOM   4591 C CA  . ILE A 1 609 ? 32.815  -30.966 18.730  1.00 77.69 609 A 1 
ATOM   4592 C C   . ILE A 1 609 ? 33.544  -29.921 17.879  1.00 77.86 609 A 1 
ATOM   4593 O O   . ILE A 1 609 ? 32.983  -29.404 16.918  1.00 76.19 609 A 1 
ATOM   4594 C CB  . ILE A 1 609 ? 32.329  -30.335 20.054  1.00 77.17 609 A 1 
ATOM   4595 C CG1 . ILE A 1 609 ? 31.582  -31.361 20.939  1.00 72.73 609 A 1 
ATOM   4596 C CG2 . ILE A 1 609 ? 31.425  -29.128 19.758  1.00 70.60 609 A 1 
ATOM   4597 C CD1 . ILE A 1 609 ? 31.338  -30.865 22.370  1.00 67.20 609 A 1 
ATOM   4598 N N   . TYR A 1 610 ? 34.828  -29.671 18.168  1.00 73.95 610 A 1 
ATOM   4599 C CA  . TYR A 1 610 ? 35.641  -28.690 17.438  1.00 71.90 610 A 1 
ATOM   4600 C C   . TYR A 1 610 ? 35.896  -29.074 15.972  1.00 73.79 610 A 1 
ATOM   4601 O O   . TYR A 1 610 ? 36.324  -28.232 15.186  1.00 72.07 610 A 1 
ATOM   4602 C CB  . TYR A 1 610 ? 36.970  -28.494 18.169  1.00 68.28 610 A 1 
ATOM   4603 C CG  . TYR A 1 610 ? 36.822  -27.938 19.573  1.00 63.41 610 A 1 
ATOM   4604 C CD1 . TYR A 1 610 ? 36.690  -26.549 19.766  1.00 57.21 610 A 1 
ATOM   4605 C CD2 . TYR A 1 610 ? 36.811  -28.803 20.682  1.00 56.39 610 A 1 
ATOM   4606 C CE1 . TYR A 1 610 ? 36.542  -26.027 21.066  1.00 51.90 610 A 1 
ATOM   4607 C CE2 . TYR A 1 610 ? 36.657  -28.286 21.984  1.00 52.41 610 A 1 
ATOM   4608 C CZ  . TYR A 1 610 ? 36.526  -26.896 22.177  1.00 54.94 610 A 1 
ATOM   4609 O OH  . TYR A 1 610 ? 36.376  -26.394 23.431  1.00 53.03 610 A 1 
ATOM   4610 N N   . LYS A 1 611 ? 35.646  -30.329 15.598  1.00 74.79 611 A 1 
ATOM   4611 C CA  . LYS A 1 611 ? 35.736  -30.793 14.206  1.00 75.12 611 A 1 
ATOM   4612 C C   . LYS A 1 611 ? 34.427  -30.594 13.440  1.00 77.09 611 A 1 
ATOM   4613 O O   . LYS A 1 611 ? 34.443  -30.643 12.215  1.00 74.24 611 A 1 
ATOM   4614 C CB  . LYS A 1 611 ? 36.156  -32.268 14.161  1.00 72.22 611 A 1 
ATOM   4615 C CG  . LYS A 1 611 ? 37.525  -32.515 14.809  1.00 66.44 611 A 1 
ATOM   4616 C CD  . LYS A 1 611 ? 37.903  -33.992 14.671  1.00 61.75 611 A 1 
ATOM   4617 C CE  . LYS A 1 611 ? 39.270  -34.245 15.309  1.00 55.32 611 A 1 
ATOM   4618 N NZ  . LYS A 1 611 ? 39.670  -35.663 15.163  1.00 46.95 611 A 1 
ATOM   4619 N N   . ASN A 1 612 ? 33.309  -30.376 14.133  1.00 81.05 612 A 1 
ATOM   4620 C CA  . ASN A 1 612 ? 32.010  -30.112 13.530  1.00 81.59 612 A 1 
ATOM   4621 C C   . ASN A 1 612 ? 31.720  -28.603 13.570  1.00 82.38 612 A 1 
ATOM   4622 O O   . ASN A 1 612 ? 31.443  -28.040 14.627  1.00 81.76 612 A 1 
ATOM   4623 C CB  . ASN A 1 612 ? 30.940  -30.953 14.228  1.00 80.73 612 A 1 
ATOM   4624 C CG  . ASN A 1 612 ? 29.621  -30.848 13.481  1.00 78.35 612 A 1 
ATOM   4625 O OD1 . ASN A 1 612 ? 28.890  -29.886 13.589  1.00 70.60 612 A 1 
ATOM   4626 N ND2 . ASN A 1 612 ? 29.307  -31.825 12.662  1.00 70.56 612 A 1 
ATOM   4627 N N   . GLU A 1 613 ? 31.783  -27.959 12.417  1.00 79.97 613 A 1 
ATOM   4628 C CA  . GLU A 1 613 ? 31.631  -26.506 12.297  1.00 80.62 613 A 1 
ATOM   4629 C C   . GLU A 1 613 ? 30.271  -26.010 12.821  1.00 82.30 613 A 1 
ATOM   4630 O O   . GLU A 1 613 ? 30.197  -24.941 13.425  1.00 81.09 613 A 1 
ATOM   4631 C CB  . GLU A 1 613 ? 31.819  -26.110 10.820  1.00 77.49 613 A 1 
ATOM   4632 C CG  . GLU A 1 613 ? 31.985  -24.591 10.638  1.00 69.38 613 A 1 
ATOM   4633 C CD  . GLU A 1 613 ? 31.940  -24.141 9.167   1.00 64.25 613 A 1 
ATOM   4634 O OE1 . GLU A 1 613 ? 31.446  -23.009 8.936   1.00 58.07 613 A 1 
ATOM   4635 O OE2 . GLU A 1 613 ? 32.348  -24.927 8.286   1.00 57.09 613 A 1 
ATOM   4636 N N   . GLU A 1 614 ? 29.183  -26.773 12.616  1.00 85.46 614 A 1 
ATOM   4637 C CA  . GLU A 1 614 ? 27.847  -26.373 13.064  1.00 86.34 614 A 1 
ATOM   4638 C C   . GLU A 1 614 ? 27.736  -26.367 14.587  1.00 87.83 614 A 1 
ATOM   4639 O O   . GLU A 1 614 ? 27.289  -25.379 15.166  1.00 86.71 614 A 1 
ATOM   4640 C CB  . GLU A 1 614 ? 26.758  -27.299 12.496  1.00 84.94 614 A 1 
ATOM   4641 C CG  . GLU A 1 614 ? 26.653  -27.287 10.972  1.00 80.07 614 A 1 
ATOM   4642 C CD  . GLU A 1 614 ? 26.364  -25.906 10.394  1.00 80.76 614 A 1 
ATOM   4643 O OE1 . GLU A 1 614 ? 26.878  -25.615 9.293   1.00 72.53 614 A 1 
ATOM   4644 O OE2 . GLU A 1 614 ? 25.658  -25.069 10.993  1.00 72.64 614 A 1 
ATOM   4645 N N   . LEU A 1 615 ? 28.189  -27.439 15.230  1.00 87.01 615 A 1 
ATOM   4646 C CA  . LEU A 1 615 ? 28.162  -27.553 16.688  1.00 87.68 615 A 1 
ATOM   4647 C C   . LEU A 1 615 ? 29.098  -26.542 17.347  1.00 88.15 615 A 1 
ATOM   4648 O O   . LEU A 1 615 ? 28.714  -25.918 18.336  1.00 87.65 615 A 1 
ATOM   4649 C CB  . LEU A 1 615 ? 28.528  -28.982 17.107  1.00 87.75 615 A 1 
ATOM   4650 C CG  . LEU A 1 615 ? 27.486  -30.049 16.726  1.00 85.48 615 A 1 
ATOM   4651 C CD1 . LEU A 1 615 ? 28.004  -31.423 17.137  1.00 75.30 615 A 1 
ATOM   4652 C CD2 . LEU A 1 615 ? 26.139  -29.827 17.420  1.00 75.91 615 A 1 
ATOM   4653 N N   . TYR A 1 616 ? 30.295  -26.332 16.783  1.00 83.20 616 A 1 
ATOM   4654 C CA  . TYR A 1 616 ? 31.225  -25.333 17.303  1.00 82.38 616 A 1 
ATOM   4655 C C   . TYR A 1 616 ? 30.656  -23.912 17.201  1.00 83.92 616 A 1 
ATOM   4656 O O   . TYR A 1 616 ? 30.609  -23.193 18.195  1.00 84.15 616 A 1 
ATOM   4657 C CB  . TYR A 1 616 ? 32.566  -25.452 16.577  1.00 80.04 616 A 1 
ATOM   4658 C CG  . TYR A 1 616 ? 33.583  -24.449 17.086  1.00 74.89 616 A 1 
ATOM   4659 C CD1 . TYR A 1 616 ? 33.946  -23.340 16.298  1.00 65.58 616 A 1 
ATOM   4660 C CD2 . TYR A 1 616 ? 34.115  -24.595 18.380  1.00 63.49 616 A 1 
ATOM   4661 C CE1 . TYR A 1 616 ? 34.849  -22.386 16.799  1.00 61.35 616 A 1 
ATOM   4662 C CE2 . TYR A 1 616 ? 35.016  -23.640 18.889  1.00 61.66 616 A 1 
ATOM   4663 C CZ  . TYR A 1 616 ? 35.385  -22.535 18.096  1.00 64.76 616 A 1 
ATOM   4664 O OH  . TYR A 1 616 ? 36.250  -21.609 18.587  1.00 64.71 616 A 1 
ATOM   4665 N N   . ASN A 1 617 ? 30.142  -23.507 16.025  1.00 85.74 617 A 1 
ATOM   4666 C CA  . ASN A 1 617 ? 29.518  -22.194 15.851  1.00 85.62 617 A 1 
ATOM   4667 C C   . ASN A 1 617 ? 28.277  -22.022 16.744  1.00 87.07 617 A 1 
ATOM   4668 O O   . ASN A 1 617 ? 28.037  -20.926 17.247  1.00 86.76 617 A 1 
ATOM   4669 C CB  . ASN A 1 617 ? 29.144  -21.998 14.374  1.00 84.17 617 A 1 
ATOM   4670 C CG  . ASN A 1 617 ? 30.334  -21.768 13.461  1.00 81.10 617 A 1 
ATOM   4671 O OD1 . ASN A 1 617 ? 31.325  -21.151 13.803  1.00 75.44 617 A 1 
ATOM   4672 N ND2 . ASN A 1 617 ? 30.246  -22.208 12.228  1.00 73.11 617 A 1 
ATOM   4673 N N   . MET A 1 618 ? 27.510  -23.076 16.962  1.00 90.05 618 A 1 
ATOM   4674 C CA  . MET A 1 618 ? 26.376  -23.065 17.887  1.00 91.18 618 A 1 
ATOM   4675 C C   . MET A 1 618 ? 26.828  -22.861 19.340  1.00 91.33 618 A 1 
ATOM   4676 O O   . MET A 1 618 ? 26.242  -22.039 20.039  1.00 90.78 618 A 1 
ATOM   4677 C CB  . MET A 1 618 ? 25.580  -24.362 17.723  1.00 91.75 618 A 1 
ATOM   4678 C CG  . MET A 1 618 ? 24.317  -24.384 18.589  1.00 90.28 618 A 1 
ATOM   4679 S SD  . MET A 1 618 ? 23.383  -25.927 18.477  1.00 89.33 618 A 1 
ATOM   4680 C CE  . MET A 1 618 ? 24.529  -27.055 19.316  1.00 80.38 618 A 1 
ATOM   4681 N N   . MET A 1 619 ? 27.888  -23.545 19.795  1.00 88.32 619 A 1 
ATOM   4682 C CA  . MET A 1 619 ? 28.462  -23.325 21.129  1.00 87.85 619 A 1 
ATOM   4683 C C   . MET A 1 619 ? 28.935  -21.885 21.319  1.00 88.05 619 A 1 
ATOM   4684 O O   . MET A 1 619 ? 28.613  -21.270 22.329  1.00 87.41 619 A 1 
ATOM   4685 C CB  . MET A 1 619 ? 29.647  -24.262 21.371  1.00 86.36 619 A 1 
ATOM   4686 C CG  . MET A 1 619 ? 29.225  -25.693 21.670  1.00 81.28 619 A 1 
ATOM   4687 S SD  . MET A 1 619 ? 30.634  -26.819 21.817  1.00 79.70 619 A 1 
ATOM   4688 C CE  . MET A 1 619 ? 31.470  -26.142 23.268  1.00 67.63 619 A 1 
ATOM   4689 N N   . MET A 1 620 ? 29.638  -21.332 20.328  1.00 85.78 620 A 1 
ATOM   4690 C CA  . MET A 1 620 ? 30.058  -19.929 20.335  1.00 84.23 620 A 1 
ATOM   4691 C C   . MET A 1 620 ? 28.854  -18.976 20.374  1.00 85.56 620 A 1 
ATOM   4692 O O   . MET A 1 620 ? 28.882  -17.965 21.071  1.00 84.58 620 A 1 
ATOM   4693 C CB  . MET A 1 620 ? 30.900  -19.636 19.084  1.00 81.44 620 A 1 
ATOM   4694 C CG  . MET A 1 620 ? 32.255  -20.349 19.046  1.00 76.43 620 A 1 
ATOM   4695 S SD  . MET A 1 620 ? 33.442  -19.946 20.347  1.00 69.92 620 A 1 
ATOM   4696 C CE  . MET A 1 620 ? 33.565  -18.148 20.215  1.00 59.85 620 A 1 
ATOM   4697 N N   . ALA A 1 621 ? 27.783  -19.276 19.643  1.00 89.48 621 A 1 
ATOM   4698 C CA  . ALA A 1 621 ? 26.556  -18.479 19.659  1.00 90.78 621 A 1 
ATOM   4699 C C   . ALA A 1 621 ? 25.875  -18.498 21.032  1.00 91.83 621 A 1 
ATOM   4700 O O   . ALA A 1 621 ? 25.401  -17.459 21.496  1.00 91.32 621 A 1 
ATOM   4701 C CB  . ALA A 1 621 ? 25.615  -18.985 18.560  1.00 91.12 621 A 1 
ATOM   4702 N N   . LEU A 1 622 ? 25.870  -19.660 21.679  1.00 92.82 622 A 1 
ATOM   4703 C CA  . LEU A 1 622 ? 25.302  -19.867 23.009  1.00 93.48 622 A 1 
ATOM   4704 C C   . LEU A 1 622 ? 26.183  -19.308 24.134  1.00 93.49 622 A 1 
ATOM   4705 O O   . LEU A 1 622 ? 25.664  -19.055 25.214  1.00 92.27 622 A 1 
ATOM   4706 C CB  . LEU A 1 622 ? 25.058  -21.371 23.201  1.00 94.04 622 A 1 
ATOM   4707 C CG  . LEU A 1 622 ? 23.926  -21.952 22.336  1.00 93.25 622 A 1 
ATOM   4708 C CD1 . LEU A 1 622 ? 23.921  -23.475 22.443  1.00 84.82 622 A 1 
ATOM   4709 C CD2 . LEU A 1 622 ? 22.559  -21.444 22.786  1.00 86.19 622 A 1 
ATOM   4710 N N   . GLY A 1 623 ? 27.493  -19.104 23.893  1.00 88.62 623 A 1 
ATOM   4711 C CA  . GLY A 1 623 ? 28.469  -18.692 24.908  1.00 87.13 623 A 1 
ATOM   4712 C C   . GLY A 1 623 ? 28.943  -19.834 25.816  1.00 87.48 623 A 1 
ATOM   4713 O O   . GLY A 1 623 ? 29.386  -19.579 26.923  1.00 84.96 623 A 1 
ATOM   4714 N N   . ILE A 1 624 ? 28.822  -21.067 25.360  1.00 88.10 624 A 1 
ATOM   4715 C CA  . ILE A 1 624 ? 29.129  -22.272 26.152  1.00 87.81 624 A 1 
ATOM   4716 C C   . ILE A 1 624 ? 30.346  -23.042 25.623  1.00 85.18 624 A 1 
ATOM   4717 O O   . ILE A 1 624 ? 30.456  -24.257 25.779  1.00 81.02 624 A 1 
ATOM   4718 C CB  . ILE A 1 624 ? 27.881  -23.170 26.323  1.00 88.92 624 A 1 
ATOM   4719 C CG1 . ILE A 1 624 ? 27.392  -23.718 24.964  1.00 87.91 624 A 1 
ATOM   4720 C CG2 . ILE A 1 624 ? 26.770  -22.408 27.063  1.00 85.12 624 A 1 
ATOM   4721 C CD1 . ILE A 1 624 ? 26.280  -24.761 25.062  1.00 85.85 624 A 1 
ATOM   4722 N N   . GLU A 1 625 ? 31.277  -22.348 24.949  1.00 79.60 625 A 1 
ATOM   4723 C CA  . GLU A 1 625 ? 32.459  -22.985 24.365  1.00 75.96 625 A 1 
ATOM   4724 C C   . GLU A 1 625 ? 33.393  -23.604 25.411  1.00 73.99 625 A 1 
ATOM   4725 O O   . GLU A 1 625 ? 33.997  -24.648 25.148  1.00 69.34 625 A 1 
ATOM   4726 C CB  . GLU A 1 625 ? 33.214  -22.008 23.439  1.00 73.22 625 A 1 
ATOM   4727 C CG  . GLU A 1 625 ? 33.836  -20.766 24.109  1.00 66.04 625 A 1 
ATOM   4728 C CD  . GLU A 1 625 ? 32.880  -19.583 24.318  1.00 63.28 625 A 1 
ATOM   4729 O OE1 . GLU A 1 625 ? 33.395  -18.495 24.657  1.00 57.63 625 A 1 
ATOM   4730 O OE2 . GLU A 1 625 ? 31.657  -19.755 24.118  1.00 57.05 625 A 1 
ATOM   4731 N N   . ASN A 1 626 ? 33.471  -22.988 26.599  1.00 72.54 626 A 1 
ATOM   4732 C CA  . ASN A 1 626 ? 34.310  -23.456 27.701  1.00 70.20 626 A 1 
ATOM   4733 C C   . ASN A 1 626 ? 33.488  -24.229 28.734  1.00 71.77 626 A 1 
ATOM   4734 O O   . ASN A 1 626 ? 33.777  -25.392 29.003  1.00 67.77 626 A 1 
ATOM   4735 C CB  . ASN A 1 626 ? 35.048  -22.252 28.305  1.00 65.84 626 A 1 
ATOM   4736 C CG  . ASN A 1 626 ? 35.966  -21.590 27.301  1.00 62.05 626 A 1 
ATOM   4737 O OD1 . ASN A 1 626 ? 36.788  -22.222 26.661  1.00 56.45 626 A 1 
ATOM   4738 N ND2 . ASN A 1 626 ? 35.844  -20.296 27.119  1.00 54.26 626 A 1 
ATOM   4739 N N   . ASP A 1 627 ? 32.436  -23.594 29.261  1.00 78.90 627 A 1 
ATOM   4740 C CA  . ASP A 1 627 ? 31.503  -24.159 30.233  1.00 81.33 627 A 1 
ATOM   4741 C C   . ASP A 1 627 ? 30.131  -23.471 30.136  1.00 83.73 627 A 1 
ATOM   4742 O O   . ASP A 1 627 ? 29.887  -22.656 29.246  1.00 81.72 627 A 1 
ATOM   4743 C CB  . ASP A 1 627 ? 32.121  -24.058 31.640  1.00 77.48 627 A 1 
ATOM   4744 C CG  . ASP A 1 627 ? 32.470  -22.628 32.031  1.00 72.54 627 A 1 
ATOM   4745 O OD1 . ASP A 1 627 ? 31.578  -21.765 31.911  1.00 66.23 627 A 1 
ATOM   4746 O OD2 . ASP A 1 627 ? 33.623  -22.403 32.456  1.00 66.00 627 A 1 
ATOM   4747 N N   . VAL A 1 628 ? 29.199  -23.810 31.023  1.00 86.41 628 A 1 
ATOM   4748 C CA  . VAL A 1 628 ? 27.837  -23.250 31.012  1.00 89.47 628 A 1 
ATOM   4749 C C   . VAL A 1 628 ? 27.723  -21.866 31.654  1.00 90.71 628 A 1 
ATOM   4750 O O   . VAL A 1 628 ? 26.670  -21.241 31.546  1.00 88.67 628 A 1 
ATOM   4751 C CB  . VAL A 1 628 ? 26.823  -24.221 31.644  1.00 88.01 628 A 1 
ATOM   4752 C CG1 . VAL A 1 628 ? 26.765  -25.540 30.856  1.00 78.14 628 A 1 
ATOM   4753 C CG2 . VAL A 1 628 ? 27.139  -24.518 33.109  1.00 76.39 628 A 1 
ATOM   4754 N N   . SER A 1 629 ? 28.781  -21.358 32.309  1.00 88.61 629 A 1 
ATOM   4755 C CA  . SER A 1 629 ? 28.745  -20.077 33.026  1.00 88.01 629 A 1 
ATOM   4756 C C   . SER A 1 629 ? 28.651  -18.870 32.095  1.00 88.33 629 A 1 
ATOM   4757 O O   . SER A 1 629 ? 28.098  -17.843 32.477  1.00 86.02 629 A 1 
ATOM   4758 C CB  . SER A 1 629 ? 29.946  -19.946 33.969  1.00 86.21 629 A 1 
ATOM   4759 O OG  . SER A 1 629 ? 31.153  -19.700 33.277  1.00 79.03 629 A 1 
ATOM   4760 N N   . GLY A 1 630 ? 29.122  -19.020 30.849  1.00 86.54 630 A 1 
ATOM   4761 C CA  . GLY A 1 630 ? 29.037  -18.000 29.806  1.00 86.07 630 A 1 
ATOM   4762 C C   . GLY A 1 630 ? 27.724  -18.000 29.010  1.00 88.39 630 A 1 
ATOM   4763 O O   . GLY A 1 630 ? 27.647  -17.331 27.980  1.00 86.55 630 A 1 
ATOM   4764 N N   . LEU A 1 631 ? 26.702  -18.740 29.431  1.00 92.01 631 A 1 
ATOM   4765 C CA  . LEU A 1 631 ? 25.441  -18.869 28.693  1.00 93.34 631 A 1 
ATOM   4766 C C   . LEU A 1 631 ? 24.792  -17.501 28.440  1.00 93.46 631 A 1 
ATOM   4767 O O   . LEU A 1 631 ? 24.434  -16.781 29.369  1.00 91.97 631 A 1 
ATOM   4768 C CB  . LEU A 1 631 ? 24.483  -19.800 29.453  1.00 93.52 631 A 1 
ATOM   4769 C CG  . LEU A 1 631 ? 23.139  -20.024 28.735  1.00 92.70 631 A 1 
ATOM   4770 C CD1 . LEU A 1 631 ? 23.304  -20.855 27.464  1.00 80.95 631 A 1 
ATOM   4771 C CD2 . LEU A 1 631 ? 22.161  -20.749 29.653  1.00 81.80 631 A 1 
ATOM   4772 N N   . ARG A 1 632 ? 24.571  -17.175 27.169  1.00 93.76 632 A 1 
ATOM   4773 C CA  . ARG A 1 632 ? 24.084  -15.856 26.749  1.00 93.71 632 A 1 
ATOM   4774 C C   . ARG A 1 632 ? 22.560  -15.719 26.790  1.00 94.42 632 A 1 
ATOM   4775 O O   . ARG A 1 632 ? 22.070  -14.598 26.782  1.00 93.39 632 A 1 
ATOM   4776 C CB  . ARG A 1 632 ? 24.619  -15.537 25.343  1.00 92.04 632 A 1 
ATOM   4777 C CG  . ARG A 1 632 ? 26.145  -15.409 25.325  1.00 87.79 632 A 1 
ATOM   4778 C CD  . ARG A 1 632 ? 26.688  -15.179 23.910  1.00 85.37 632 A 1 
ATOM   4779 N NE  . ARG A 1 632 ? 26.314  -13.854 23.376  1.00 78.27 632 A 1 
ATOM   4780 C CZ  . ARG A 1 632 ? 25.814  -13.581 22.185  1.00 75.08 632 A 1 
ATOM   4781 N NH1 . ARG A 1 632 ? 25.626  -14.483 21.272  1.00 66.05 632 A 1 
ATOM   4782 N NH2 . ARG A 1 632 ? 25.478  -12.373 21.883  1.00 66.17 632 A 1 
ATOM   4783 N N   . TYR A 1 633 ? 21.815  -16.812 26.802  1.00 94.97 633 A 1 
ATOM   4784 C CA  . TYR A 1 633 ? 20.353  -16.791 26.670  1.00 95.53 633 A 1 
ATOM   4785 C C   . TYR A 1 633 ? 19.661  -17.550 27.803  1.00 95.58 633 A 1 
ATOM   4786 O O   . TYR A 1 633 ? 20.095  -18.630 28.203  1.00 94.20 633 A 1 
ATOM   4787 C CB  . TYR A 1 633 ? 19.931  -17.350 25.308  1.00 95.02 633 A 1 
ATOM   4788 C CG  . TYR A 1 633 ? 20.638  -16.718 24.126  1.00 94.89 633 A 1 
ATOM   4789 C CD1 . TYR A 1 633 ? 20.197  -15.489 23.592  1.00 86.67 633 A 1 
ATOM   4790 C CD2 . TYR A 1 633 ? 21.766  -17.354 23.575  1.00 88.14 633 A 1 
ATOM   4791 C CE1 . TYR A 1 633 ? 20.879  -14.902 22.512  1.00 87.27 633 A 1 
ATOM   4792 C CE2 . TYR A 1 633 ? 22.452  -16.770 22.497  1.00 87.59 633 A 1 
ATOM   4793 C CZ  . TYR A 1 633 ? 22.009  -15.547 21.961  1.00 92.63 633 A 1 
ATOM   4794 O OH  . TYR A 1 633 ? 22.685  -15.002 20.924  1.00 91.10 633 A 1 
ATOM   4795 N N   . GLY A 1 634 ? 18.542  -17.006 28.269  1.00 95.90 634 A 1 
ATOM   4796 C CA  . GLY A 1 634 ? 17.725  -17.632 29.309  1.00 95.61 634 A 1 
ATOM   4797 C C   . GLY A 1 634 ? 17.050  -18.922 28.848  1.00 95.79 634 A 1 
ATOM   4798 O O   . GLY A 1 634 ? 16.856  -19.834 29.654  1.00 94.34 634 A 1 
ATOM   4799 N N   . ARG A 1 635 ? 16.731  -19.010 27.549  1.00 96.36 635 A 1 
ATOM   4800 C CA  . ARG A 1 635 ? 16.055  -20.156 26.924  1.00 96.83 635 A 1 
ATOM   4801 C C   . ARG A 1 635 ? 16.736  -20.559 25.617  1.00 97.22 635 A 1 
ATOM   4802 O O   . ARG A 1 635 ? 16.992  -19.721 24.758  1.00 96.36 635 A 1 
ATOM   4803 C CB  . ARG A 1 635 ? 14.580  -19.820 26.668  1.00 95.69 635 A 1 
ATOM   4804 C CG  . ARG A 1 635 ? 13.788  -19.514 27.948  1.00 92.32 635 A 1 
ATOM   4805 C CD  . ARG A 1 635 ? 12.365  -19.074 27.594  1.00 91.04 635 A 1 
ATOM   4806 N NE  . ARG A 1 635 ? 11.566  -18.774 28.794  1.00 84.05 635 A 1 
ATOM   4807 C CZ  . ARG A 1 635 ? 10.396  -18.155 28.819  1.00 81.31 635 A 1 
ATOM   4808 N NH1 . ARG A 1 635 ? 9.822   -17.716 27.734  1.00 72.95 635 A 1 
ATOM   4809 N NH2 . ARG A 1 635 ? 9.779   -17.958 29.947  1.00 73.88 635 A 1 
ATOM   4810 N N   . ILE A 1 636 ? 16.950  -21.852 25.441  1.00 96.89 636 A 1 
ATOM   4811 C CA  . ILE A 1 636 ? 17.412  -22.467 24.196  1.00 96.91 636 A 1 
ATOM   4812 C C   . ILE A 1 636 ? 16.232  -23.235 23.602  1.00 96.58 636 A 1 
ATOM   4813 O O   . ILE A 1 636 ? 15.751  -24.193 24.203  1.00 95.27 636 A 1 
ATOM   4814 C CB  . ILE A 1 636 ? 18.629  -23.380 24.452  1.00 96.79 636 A 1 
ATOM   4815 C CG1 . ILE A 1 636 ? 19.797  -22.601 25.099  1.00 95.00 636 A 1 
ATOM   4816 C CG2 . ILE A 1 636 ? 19.073  -24.029 23.129  1.00 93.54 636 A 1 
ATOM   4817 C CD1 . ILE A 1 636 ? 20.926  -23.500 25.613  1.00 89.84 636 A 1 
ATOM   4818 N N   . VAL A 1 637 ? 15.750  -22.812 22.435  1.00 97.05 637 A 1 
ATOM   4819 C CA  . VAL A 1 637 ? 14.568  -23.392 21.795  1.00 96.97 637 A 1 
ATOM   4820 C C   . VAL A 1 637 ? 14.961  -24.077 20.492  1.00 96.62 637 A 1 
ATOM   4821 O O   . VAL A 1 637 ? 15.387  -23.432 19.539  1.00 95.75 637 A 1 
ATOM   4822 C CB  . VAL A 1 637 ? 13.476  -22.332 21.579  1.00 96.72 637 A 1 
ATOM   4823 C CG1 . VAL A 1 637 ? 12.230  -22.954 20.942  1.00 91.80 637 A 1 
ATOM   4824 C CG2 . VAL A 1 637 ? 13.052  -21.683 22.903  1.00 86.41 637 A 1 
ATOM   4825 N N   . ILE A 1 638 ? 14.783  -25.388 20.428  1.00 95.38 638 A 1 
ATOM   4826 C CA  . ILE A 1 638 ? 14.974  -26.176 19.214  1.00 94.31 638 A 1 
ATOM   4827 C C   . ILE A 1 638 ? 13.708  -26.060 18.357  1.00 93.80 638 A 1 
ATOM   4828 O O   . ILE A 1 638 ? 12.647  -26.562 18.730  1.00 92.53 638 A 1 
ATOM   4829 C CB  . ILE A 1 638 ? 15.343  -27.634 19.559  1.00 93.36 638 A 1 
ATOM   4830 C CG1 . ILE A 1 638 ? 16.617  -27.695 20.441  1.00 91.46 638 A 1 
ATOM   4831 C CG2 . ILE A 1 638 ? 15.541  -28.430 18.261  1.00 90.08 638 A 1 
ATOM   4832 C CD1 . ILE A 1 638 ? 16.958  -29.099 20.958  1.00 86.12 638 A 1 
ATOM   4833 N N   . ALA A 1 639 ? 13.826  -25.389 17.208  1.00 94.03 639 A 1 
ATOM   4834 C CA  . ALA A 1 639 ? 12.745  -25.106 16.272  1.00 94.09 639 A 1 
ATOM   4835 C C   . ALA A 1 639 ? 13.005  -25.802 14.930  1.00 93.20 639 A 1 
ATOM   4836 O O   . ALA A 1 639 ? 13.482  -25.191 13.970  1.00 91.33 639 A 1 
ATOM   4837 C CB  . ALA A 1 639 ? 12.597  -23.583 16.159  1.00 94.27 639 A 1 
ATOM   4838 N N   . THR A 1 640 ? 12.727  -27.095 14.879  1.00 91.62 640 A 1 
ATOM   4839 C CA  . THR A 1 640 ? 12.861  -27.926 13.676  1.00 90.17 640 A 1 
ATOM   4840 C C   . THR A 1 640 ? 11.504  -28.183 13.028  1.00 88.83 640 A 1 
ATOM   4841 O O   . THR A 1 640 ? 10.469  -28.109 13.693  1.00 86.36 640 A 1 
ATOM   4842 C CB  . THR A 1 640 ? 13.557  -29.263 13.977  1.00 89.05 640 A 1 
ATOM   4843 O OG1 . THR A 1 640 ? 12.853  -29.994 14.968  1.00 84.08 640 A 1 
ATOM   4844 C CG2 . THR A 1 640 ? 14.982  -29.056 14.477  1.00 82.88 640 A 1 
ATOM   4845 N N   . ASP A 1 641 ? 11.525  -28.532 11.752  1.00 88.55 641 A 1 
ATOM   4846 C CA  . ASP A 1 641 ? 10.326  -28.915 11.013  1.00 87.71 641 A 1 
ATOM   4847 C C   . ASP A 1 641 ? 9.673   -30.181 11.602  1.00 86.45 641 A 1 
ATOM   4848 O O   . ASP A 1 641 ? 10.313  -31.022 12.244  1.00 83.21 641 A 1 
ATOM   4849 C CB  . ASP A 1 641 ? 10.663  -29.032 9.514   1.00 86.48 641 A 1 
ATOM   4850 C CG  . ASP A 1 641 ? 10.891  -27.669 8.829   1.00 86.16 641 A 1 
ATOM   4851 O OD1 . ASP A 1 641 ? 10.744  -26.617 9.505   1.00 81.69 641 A 1 
ATOM   4852 O OD2 . ASP A 1 641 ? 11.065  -27.638 7.595   1.00 81.09 641 A 1 
ATOM   4853 N N   . ALA A 1 642 ? 8.364   -30.304 11.407  1.00 82.77 642 A 1 
ATOM   4854 C CA  . ALA A 1 642 ? 7.583   -31.446 11.888  1.00 79.91 642 A 1 
ATOM   4855 C C   . ALA A 1 642 ? 7.631   -32.637 10.914  1.00 78.38 642 A 1 
ATOM   4856 O O   . ALA A 1 642 ? 6.617   -33.303 10.653  1.00 74.63 642 A 1 
ATOM   4857 C CB  . ALA A 1 642 ? 6.167   -30.985 12.230  1.00 77.96 642 A 1 
ATOM   4858 N N   . ASP A 1 643 ? 8.803   -32.879 10.344  1.00 78.85 643 A 1 
ATOM   4859 C CA  . ASP A 1 643 ? 9.075   -33.997 9.453   1.00 78.48 643 A 1 
ATOM   4860 C C   . ASP A 1 643 ? 10.171  -34.923 10.008  1.00 78.49 643 A 1 
ATOM   4861 O O   . ASP A 1 643 ? 10.598  -34.814 11.170  1.00 76.55 643 A 1 
ATOM   4862 C CB  . ASP A 1 643 ? 9.296   -33.469 8.023   1.00 76.53 643 A 1 
ATOM   4863 C CG  . ASP A 1 643 ? 10.684  -32.906 7.718   1.00 75.37 643 A 1 
ATOM   4864 O OD1 . ASP A 1 643 ? 11.567  -33.007 8.599   1.00 71.77 643 A 1 
ATOM   4865 O OD2 . ASP A 1 643 ? 10.877  -32.566 6.532   1.00 72.65 643 A 1 
ATOM   4866 N N   . PHE A 1 644 ? 10.575  -35.890 9.195   1.00 74.82 644 A 1 
ATOM   4867 C CA  . PHE A 1 644 ? 11.553  -36.884 9.620   1.00 73.59 644 A 1 
ATOM   4868 C C   . PHE A 1 644 ? 12.948  -36.281 9.841   1.00 75.08 644 A 1 
ATOM   4869 O O   . PHE A 1 644 ? 13.627  -36.637 10.808  1.00 73.13 644 A 1 
ATOM   4870 C CB  . PHE A 1 644 ? 11.582  -38.005 8.570   1.00 69.55 644 A 1 
ATOM   4871 C CG  . PHE A 1 644 ? 12.554  -39.099 8.947   1.00 63.28 644 A 1 
ATOM   4872 C CD1 . PHE A 1 644 ? 13.897  -39.005 8.547   1.00 57.25 644 A 1 
ATOM   4873 C CD2 . PHE A 1 644 ? 12.144  -40.110 9.832   1.00 55.16 644 A 1 
ATOM   4874 C CE1 . PHE A 1 644 ? 14.843  -39.889 9.084   1.00 49.49 644 A 1 
ATOM   4875 C CE2 . PHE A 1 644 ? 13.086  -40.994 10.368  1.00 49.29 644 A 1 
ATOM   4876 C CZ  . PHE A 1 644 ? 14.440  -40.863 10.014  1.00 49.86 644 A 1 
ATOM   4877 N N   . ASP A 1 645 ? 13.376  -35.364 8.962   1.00 78.87 645 A 1 
ATOM   4878 C CA  . ASP A 1 645 ? 14.713  -34.770 9.008   1.00 80.51 645 A 1 
ATOM   4879 C C   . ASP A 1 645 ? 14.824  -33.802 10.193  1.00 82.24 645 A 1 
ATOM   4880 O O   . ASP A 1 645 ? 15.766  -33.901 10.984  1.00 81.18 645 A 1 
ATOM   4881 C CB  . ASP A 1 645 ? 15.041  -34.123 7.642   1.00 78.38 645 A 1 
ATOM   4882 C CG  . ASP A 1 645 ? 15.256  -35.162 6.524   1.00 74.19 645 A 1 
ATOM   4883 O OD1 . ASP A 1 645 ? 15.833  -36.242 6.793   1.00 69.41 645 A 1 
ATOM   4884 O OD2 . ASP A 1 645 ? 14.865  -34.978 5.354   1.00 67.86 645 A 1 
ATOM   4885 N N   . GLY A 1 646 ? 13.799  -32.978 10.420  1.00 82.47 646 A 1 
ATOM   4886 C CA  . GLY A 1 646 ? 13.720  -32.105 11.588  1.00 83.43 646 A 1 
ATOM   4887 C C   . GLY A 1 646 ? 13.674  -32.870 12.908  1.00 83.82 646 A 1 
ATOM   4888 O O   . GLY A 1 646 ? 14.335  -32.501 13.884  1.00 82.98 646 A 1 
ATOM   4889 N N   . PHE A 1 647 ? 12.967  -33.997 12.942  1.00 79.74 647 A 1 
ATOM   4890 C CA  . PHE A 1 647 ? 12.977  -34.882 14.109  1.00 78.38 647 A 1 
ATOM   4891 C C   . PHE A 1 647 ? 14.361  -35.499 14.361  1.00 79.21 647 A 1 
ATOM   4892 O O   . PHE A 1 647 ? 14.805  -35.584 15.511  1.00 78.26 647 A 1 
ATOM   4893 C CB  . PHE A 1 647 ? 11.919  -35.973 13.929  1.00 75.19 647 A 1 
ATOM   4894 C CG  . PHE A 1 647 ? 11.777  -36.882 15.132  1.00 66.75 647 A 1 
ATOM   4895 C CD1 . PHE A 1 647 ? 12.456  -38.111 15.184  1.00 59.13 647 A 1 
ATOM   4896 C CD2 . PHE A 1 647 ? 10.965  -36.493 16.212  1.00 56.92 647 A 1 
ATOM   4897 C CE1 . PHE A 1 647 ? 12.319  -38.947 16.309  1.00 51.94 647 A 1 
ATOM   4898 C CE2 . PHE A 1 647 ? 10.828  -37.324 17.335  1.00 52.28 647 A 1 
ATOM   4899 C CZ  . PHE A 1 647 ? 11.503  -38.554 17.385  1.00 52.00 647 A 1 
ATOM   4900 N N   . HIS A 1 648 ? 15.066  -35.897 13.304  1.00 81.14 648 A 1 
ATOM   4901 C CA  . HIS A 1 648 ? 16.420  -36.426 13.409  1.00 81.24 648 A 1 
ATOM   4902 C C   . HIS A 1 648 ? 17.409  -35.373 13.923  1.00 82.42 648 A 1 
ATOM   4903 O O   . HIS A 1 648 ? 18.134  -35.637 14.882  1.00 82.25 648 A 1 
ATOM   4904 C CB  . HIS A 1 648 ? 16.842  -36.994 12.053  1.00 79.45 648 A 1 
ATOM   4905 C CG  . HIS A 1 648 ? 18.205  -37.636 12.097  1.00 74.93 648 A 1 
ATOM   4906 N ND1 . HIS A 1 648 ? 18.592  -38.660 12.925  1.00 65.72 648 A 1 
ATOM   4907 C CD2 . HIS A 1 648 ? 19.289  -37.305 11.329  1.00 64.09 648 A 1 
ATOM   4908 C CE1 . HIS A 1 648 ? 19.879  -38.942 12.659  1.00 63.40 648 A 1 
ATOM   4909 N NE2 . HIS A 1 648 ? 20.341  -38.143 11.698  1.00 63.50 648 A 1 
ATOM   4910 N N   . ILE A 1 649 ? 17.396  -34.158 13.358  1.00 84.13 649 A 1 
ATOM   4911 C CA  . ILE A 1 649 ? 18.227  -33.033 13.812  1.00 85.74 649 A 1 
ATOM   4912 C C   . ILE A 1 649 ? 17.946  -32.713 15.281  1.00 86.04 649 A 1 
ATOM   4913 O O   . ILE A 1 649 ? 18.882  -32.563 16.069  1.00 85.62 649 A 1 
ATOM   4914 C CB  . ILE A 1 649 ? 18.007  -31.803 12.903  1.00 86.08 649 A 1 
ATOM   4915 C CG1 . ILE A 1 649 ? 18.631  -32.081 11.516  1.00 84.49 649 A 1 
ATOM   4916 C CG2 . ILE A 1 649 ? 18.622  -30.530 13.518  1.00 83.85 649 A 1 
ATOM   4917 C CD1 . ILE A 1 649 ? 18.227  -31.070 10.443  1.00 77.90 649 A 1 
ATOM   4918 N N   . ARG A 1 650 ? 16.676  -32.676 15.674  1.00 85.65 650 A 1 
ATOM   4919 C CA  . ARG A 1 650 ? 16.276  -32.482 17.070  1.00 85.28 650 A 1 
ATOM   4920 C C   . ARG A 1 650 ? 16.906  -33.523 17.993  1.00 85.36 650 A 1 
ATOM   4921 O O   . ARG A 1 650 ? 17.477  -33.156 19.010  1.00 84.44 650 A 1 
ATOM   4922 C CB  . ARG A 1 650 ? 14.748  -32.487 17.152  1.00 84.08 650 A 1 
ATOM   4923 C CG  . ARG A 1 650 ? 14.259  -32.246 18.582  1.00 76.88 650 A 1 
ATOM   4924 C CD  . ARG A 1 650 ? 12.738  -32.175 18.617  1.00 76.49 650 A 1 
ATOM   4925 N NE  . ARG A 1 650 ? 12.115  -33.479 18.346  1.00 70.12 650 A 1 
ATOM   4926 C CZ  . ARG A 1 650 ? 10.825  -33.687 18.147  1.00 67.15 650 A 1 
ATOM   4927 N NH1 . ARG A 1 650 ? 9.955   -32.718 18.138  1.00 61.54 650 A 1 
ATOM   4928 N NH2 . ARG A 1 650 ? 10.383  -34.882 17.950  1.00 59.48 650 A 1 
ATOM   4929 N N   . ASN A 1 651 ? 16.861  -34.793 17.629  1.00 82.93 651 A 1 
ATOM   4930 C CA  . ASN A 1 651 ? 17.458  -35.852 18.443  1.00 81.31 651 A 1 
ATOM   4931 C C   . ASN A 1 651 ? 18.987  -35.742 18.530  1.00 82.07 651 A 1 
ATOM   4932 O O   . ASN A 1 651 ? 19.548  -35.974 19.599  1.00 80.91 651 A 1 
ATOM   4933 C CB  . ASN A 1 651 ? 17.046  -37.218 17.882  1.00 78.12 651 A 1 
ATOM   4934 C CG  . ASN A 1 651 ? 15.585  -37.553 18.117  1.00 71.48 651 A 1 
ATOM   4935 O OD1 . ASN A 1 651 ? 14.877  -36.954 18.907  1.00 64.75 651 A 1 
ATOM   4936 N ND2 . ASN A 1 651 ? 15.101  -38.565 17.434  1.00 62.65 651 A 1 
ATOM   4937 N N   . LEU A 1 652 ? 19.660  -35.340 17.445  1.00 82.79 652 A 1 
ATOM   4938 C CA  . LEU A 1 652 ? 21.105  -35.089 17.454  1.00 83.00 652 A 1 
ATOM   4939 C C   . LEU A 1 652 ? 21.469  -33.928 18.391  1.00 83.98 652 A 1 
ATOM   4940 O O   . LEU A 1 652 ? 22.405  -34.049 19.179  1.00 83.85 652 A 1 
ATOM   4941 C CB  . LEU A 1 652 ? 21.595  -34.812 16.025  1.00 82.32 652 A 1 
ATOM   4942 C CG  . LEU A 1 652 ? 21.536  -36.015 15.066  1.00 78.37 652 A 1 
ATOM   4943 C CD1 . LEU A 1 652 ? 21.893  -35.549 13.656  1.00 71.84 652 A 1 
ATOM   4944 C CD2 . LEU A 1 652 ? 22.505  -37.124 15.470  1.00 70.62 652 A 1 
ATOM   4945 N N   . LEU A 1 653 ? 20.701  -32.832 18.362  1.00 87.93 653 A 1 
ATOM   4946 C CA  . LEU A 1 653 ? 20.890  -31.696 19.267  1.00 88.64 653 A 1 
ATOM   4947 C C   . LEU A 1 653 ? 20.617  -32.075 20.727  1.00 88.07 653 A 1 
ATOM   4948 O O   . LEU A 1 653 ? 21.401  -31.722 21.603  1.00 87.43 653 A 1 
ATOM   4949 C CB  . LEU A 1 653 ? 19.973  -30.538 18.842  1.00 90.23 653 A 1 
ATOM   4950 C CG  . LEU A 1 653 ? 20.361  -29.859 17.517  1.00 90.00 653 A 1 
ATOM   4951 C CD1 . LEU A 1 653 ? 19.282  -28.841 17.156  1.00 81.54 653 A 1 
ATOM   4952 C CD2 . LEU A 1 653 ? 21.704  -29.137 17.612  1.00 83.22 653 A 1 
ATOM   4953 N N   . LEU A 1 654 ? 19.552  -32.821 20.992  1.00 85.73 654 A 1 
ATOM   4954 C CA  . LEU A 1 654 ? 19.265  -33.322 22.337  1.00 84.45 654 A 1 
ATOM   4955 C C   . LEU A 1 654 ? 20.390  -34.226 22.844  1.00 83.82 654 A 1 
ATOM   4956 O O   . LEU A 1 654 ? 20.862  -34.042 23.961  1.00 82.58 654 A 1 
ATOM   4957 C CB  . LEU A 1 654 ? 17.921  -34.064 22.343  1.00 83.82 654 A 1 
ATOM   4958 C CG  . LEU A 1 654 ? 16.691  -33.154 22.176  1.00 80.25 654 A 1 
ATOM   4959 C CD1 . LEU A 1 654 ? 15.429  -34.015 22.106  1.00 73.44 654 A 1 
ATOM   4960 C CD2 . LEU A 1 654 ? 16.547  -32.164 23.327  1.00 72.43 654 A 1 
ATOM   4961 N N   . THR A 1 655 ? 20.881  -35.136 22.004  1.00 81.55 655 A 1 
ATOM   4962 C CA  . THR A 1 655 ? 22.024  -36.003 22.329  1.00 79.86 655 A 1 
ATOM   4963 C C   . THR A 1 655 ? 23.274  -35.182 22.636  1.00 80.17 655 A 1 
ATOM   4964 O O   . THR A 1 655 ? 23.975  -35.472 23.603  1.00 79.05 655 A 1 
ATOM   4965 C CB  . THR A 1 655 ? 22.311  -36.976 21.180  1.00 77.49 655 A 1 
ATOM   4966 O OG1 . THR A 1 655 ? 21.168  -37.745 20.896  1.00 70.57 655 A 1 
ATOM   4967 C CG2 . THR A 1 655 ? 23.429  -37.962 21.509  1.00 68.00 655 A 1 
ATOM   4968 N N   . PHE A 1 656 ? 23.539  -34.128 21.861  1.00 85.17 656 A 1 
ATOM   4969 C CA  . PHE A 1 656 ? 24.640  -33.202 22.105  1.00 85.63 656 A 1 
ATOM   4970 C C   . PHE A 1 656 ? 24.529  -32.512 23.472  1.00 85.13 656 A 1 
ATOM   4971 O O   . PHE A 1 656 ? 25.472  -32.567 24.260  1.00 84.79 656 A 1 
ATOM   4972 C CB  . PHE A 1 656 ? 24.699  -32.191 20.953  1.00 87.00 656 A 1 
ATOM   4973 C CG  . PHE A 1 656 ? 25.576  -30.993 21.232  1.00 87.06 656 A 1 
ATOM   4974 C CD1 . PHE A 1 656 ? 25.000  -29.780 21.655  1.00 76.11 656 A 1 
ATOM   4975 C CD2 . PHE A 1 656 ? 26.967  -31.100 21.104  1.00 77.15 656 A 1 
ATOM   4976 C CE1 . PHE A 1 656 ? 25.815  -28.675 21.934  1.00 77.75 656 A 1 
ATOM   4977 C CE2 . PHE A 1 656 ? 27.782  -29.996 21.383  1.00 77.85 656 A 1 
ATOM   4978 C CZ  . PHE A 1 656 ? 27.208  -28.781 21.795  1.00 86.56 656 A 1 
ATOM   4979 N N   . PHE A 1 657 ? 23.372  -31.901 23.776  1.00 87.86 657 A 1 
ATOM   4980 C CA  . PHE A 1 657 ? 23.178  -31.212 25.052  1.00 87.92 657 A 1 
ATOM   4981 C C   . PHE A 1 657 ? 23.253  -32.160 26.250  1.00 86.11 657 A 1 
ATOM   4982 O O   . PHE A 1 657 ? 23.890  -31.831 27.240  1.00 84.65 657 A 1 
ATOM   4983 C CB  . PHE A 1 657 ? 21.849  -30.446 25.042  1.00 89.71 657 A 1 
ATOM   4984 C CG  . PHE A 1 657 ? 21.864  -29.179 24.211  1.00 90.39 657 A 1 
ATOM   4985 C CD1 . PHE A 1 657 ? 22.735  -28.127 24.555  1.00 82.62 657 A 1 
ATOM   4986 C CD2 . PHE A 1 657 ? 21.011  -29.035 23.106  1.00 83.90 657 A 1 
ATOM   4987 C CE1 . PHE A 1 657 ? 22.768  -26.949 23.790  1.00 84.27 657 A 1 
ATOM   4988 C CE2 . PHE A 1 657 ? 21.040  -27.856 22.340  1.00 84.88 657 A 1 
ATOM   4989 C CZ  . PHE A 1 657 ? 21.921  -26.813 22.679  1.00 90.64 657 A 1 
ATOM   4990 N N   . LEU A 1 658 ? 22.687  -33.349 26.131  1.00 83.39 658 A 1 
ATOM   4991 C CA  . LEU A 1 658 ? 22.729  -34.342 27.204  1.00 80.52 658 A 1 
ATOM   4992 C C   . LEU A 1 658 ? 24.125  -34.926 27.422  1.00 79.39 658 A 1 
ATOM   4993 O O   . LEU A 1 658 ? 24.501  -35.203 28.552  1.00 76.60 658 A 1 
ATOM   4994 C CB  . LEU A 1 658 ? 21.743  -35.458 26.868  1.00 78.13 658 A 1 
ATOM   4995 C CG  . LEU A 1 658 ? 20.292  -34.979 26.982  1.00 70.34 658 A 1 
ATOM   4996 C CD1 . LEU A 1 658 ? 19.409  -35.865 26.125  1.00 64.37 658 A 1 
ATOM   4997 C CD2 . LEU A 1 658 ? 19.814  -34.997 28.440  1.00 62.34 658 A 1 
ATOM   4998 N N   . SER A 1 659 ? 24.916  -35.095 26.354  1.00 81.16 659 A 1 
ATOM   4999 C CA  . SER A 1 659 ? 26.256  -35.680 26.460  1.00 79.15 659 A 1 
ATOM   5000 C C   . SER A 1 659 ? 27.281  -34.719 27.060  1.00 79.61 659 A 1 
ATOM   5001 O O   . SER A 1 659 ? 28.236  -35.165 27.687  1.00 77.30 659 A 1 
ATOM   5002 C CB  . SER A 1 659 ? 26.752  -36.145 25.092  1.00 76.78 659 A 1 
ATOM   5003 O OG  . SER A 1 659 ? 25.878  -37.102 24.526  1.00 69.41 659 A 1 
ATOM   5004 N N   . TYR A 1 660 ? 27.123  -33.398 26.856  1.00 84.75 660 A 1 
ATOM   5005 C CA  . TYR A 1 660 ? 28.156  -32.416 27.217  1.00 84.00 660 A 1 
ATOM   5006 C C   . TYR A 1 660 ? 27.673  -31.267 28.100  1.00 84.16 660 A 1 
ATOM   5007 O O   . TYR A 1 660 ? 28.510  -30.581 28.683  1.00 81.88 660 A 1 
ATOM   5008 C CB  . TYR A 1 660 ? 28.784  -31.856 25.943  1.00 82.62 660 A 1 
ATOM   5009 C CG  . TYR A 1 660 ? 29.411  -32.900 25.045  1.00 79.05 660 A 1 
ATOM   5010 C CD1 . TYR A 1 660 ? 30.568  -33.590 25.463  1.00 69.96 660 A 1 
ATOM   5011 C CD2 . TYR A 1 660 ? 28.830  -33.188 23.803  1.00 70.11 660 A 1 
ATOM   5012 C CE1 . TYR A 1 660 ? 31.135  -34.573 24.634  1.00 67.59 660 A 1 
ATOM   5013 C CE2 . TYR A 1 660 ? 29.392  -34.168 22.972  1.00 67.46 660 A 1 
ATOM   5014 C CZ  . TYR A 1 660 ? 30.544  -34.862 23.386  1.00 71.33 660 A 1 
ATOM   5015 O OH  . TYR A 1 660 ? 31.073  -35.807 22.584  1.00 69.80 660 A 1 
ATOM   5016 N N   . PHE A 1 661 ? 26.367  -31.032 28.176  1.00 86.81 661 A 1 
ATOM   5017 C CA  . PHE A 1 661 ? 25.746  -29.901 28.860  1.00 87.78 661 A 1 
ATOM   5018 C C   . PHE A 1 661 ? 24.470  -30.327 29.599  1.00 88.06 661 A 1 
ATOM   5019 O O   . PHE A 1 661 ? 23.441  -29.656 29.535  1.00 86.06 661 A 1 
ATOM   5020 C CB  . PHE A 1 661 ? 25.492  -28.770 27.856  1.00 87.95 661 A 1 
ATOM   5021 C CG  . PHE A 1 661 ? 26.722  -28.290 27.114  1.00 87.69 661 A 1 
ATOM   5022 C CD1 . PHE A 1 661 ? 27.647  -27.451 27.756  1.00 79.40 661 A 1 
ATOM   5023 C CD2 . PHE A 1 661 ? 26.956  -28.700 25.792  1.00 80.83 661 A 1 
ATOM   5024 C CE1 . PHE A 1 661 ? 28.799  -27.015 27.083  1.00 79.39 661 A 1 
ATOM   5025 C CE2 . PHE A 1 661 ? 28.113  -28.268 25.115  1.00 79.83 661 A 1 
ATOM   5026 C CZ  . PHE A 1 661 ? 29.032  -27.426 25.762  1.00 85.57 661 A 1 
ATOM   5027 N N   . GLU A 1 662 ? 24.528  -31.439 30.307  1.00 84.09 662 A 1 
ATOM   5028 C CA  . GLU A 1 662 ? 23.390  -31.990 31.059  1.00 83.41 662 A 1 
ATOM   5029 C C   . GLU A 1 662 ? 22.782  -30.960 32.026  1.00 84.14 662 A 1 
ATOM   5030 O O   . GLU A 1 662 ? 21.564  -30.891 32.181  1.00 82.91 662 A 1 
ATOM   5031 C CB  . GLU A 1 662 ? 23.843  -33.257 31.802  1.00 79.75 662 A 1 
ATOM   5032 C CG  . GLU A 1 662 ? 22.669  -33.980 32.475  1.00 71.56 662 A 1 
ATOM   5033 C CD  . GLU A 1 662 ? 23.055  -35.284 33.192  1.00 67.82 662 A 1 
ATOM   5034 O OE1 . GLU A 1 662 ? 22.118  -35.920 33.734  1.00 60.06 662 A 1 
ATOM   5035 O OE2 . GLU A 1 662 ? 24.251  -35.637 33.207  1.00 59.52 662 A 1 
ATOM   5036 N N   . GLU A 1 663 ? 23.617  -30.081 32.596  1.00 87.07 663 A 1 
ATOM   5037 C CA  . GLU A 1 663 ? 23.201  -28.981 33.471  1.00 88.60 663 A 1 
ATOM   5038 C C   . GLU A 1 663 ? 22.188  -28.033 32.810  1.00 89.86 663 A 1 
ATOM   5039 O O   . GLU A 1 663 ? 21.291  -27.516 33.474  1.00 88.44 663 A 1 
ATOM   5040 C CB  . GLU A 1 663 ? 24.434  -28.170 33.892  1.00 87.29 663 A 1 
ATOM   5041 C CG  . GLU A 1 663 ? 25.436  -28.984 34.726  1.00 78.64 663 A 1 
ATOM   5042 C CD  . GLU A 1 663 ? 26.683  -28.175 35.124  1.00 76.47 663 A 1 
ATOM   5043 O OE1 . GLU A 1 663 ? 27.640  -28.808 35.620  1.00 66.41 663 A 1 
ATOM   5044 O OE2 . GLU A 1 663 ? 26.681  -26.946 34.921  1.00 66.52 663 A 1 
ATOM   5045 N N   . LEU A 1 664 ? 22.269  -27.809 31.490  1.00 91.16 664 A 1 
ATOM   5046 C CA  . LEU A 1 664 ? 21.299  -26.982 30.758  1.00 91.85 664 A 1 
ATOM   5047 C C   . LEU A 1 664 ? 19.939  -27.681 30.631  1.00 91.61 664 A 1 
ATOM   5048 O O   . LEU A 1 664 ? 18.903  -27.016 30.618  1.00 90.14 664 A 1 
ATOM   5049 C CB  . LEU A 1 664 ? 21.845  -26.627 29.365  1.00 92.76 664 A 1 
ATOM   5050 C CG  . LEU A 1 664 ? 23.141  -25.800 29.358  1.00 92.02 664 A 1 
ATOM   5051 C CD1 . LEU A 1 664 ? 23.559  -25.538 27.913  1.00 81.84 664 A 1 
ATOM   5052 C CD2 . LEU A 1 664 ? 22.962  -24.452 30.061  1.00 83.16 664 A 1 
ATOM   5053 N N   . VAL A 1 665 ? 19.946  -29.003 30.543  1.00 89.10 665 A 1 
ATOM   5054 C CA  . VAL A 1 665 ? 18.731  -29.821 30.480  1.00 87.33 665 A 1 
ATOM   5055 C C   . VAL A 1 665 ? 18.079  -29.906 31.858  1.00 87.24 665 A 1 
ATOM   5056 O O   . VAL A 1 665 ? 16.889  -29.624 31.995  1.00 85.59 665 A 1 
ATOM   5057 C CB  . VAL A 1 665 ? 19.030  -31.230 29.926  1.00 85.68 665 A 1 
ATOM   5058 C CG1 . VAL A 1 665 ? 17.739  -32.036 29.754  1.00 78.64 665 A 1 
ATOM   5059 C CG2 . VAL A 1 665 ? 19.730  -31.179 28.571  1.00 77.57 665 A 1 
ATOM   5060 N N   . THR A 1 666 ? 18.862  -30.237 32.887  1.00 87.17 666 A 1 
ATOM   5061 C CA  . THR A 1 666 ? 18.376  -30.344 34.271  1.00 86.02 666 A 1 
ATOM   5062 C C   . THR A 1 666 ? 17.966  -28.991 34.847  1.00 86.13 666 A 1 
ATOM   5063 O O   . THR A 1 666 ? 16.985  -28.917 35.584  1.00 84.21 666 A 1 
ATOM   5064 C CB  . THR A 1 666 ? 19.424  -30.991 35.185  1.00 84.30 666 A 1 
ATOM   5065 O OG1 . THR A 1 666 ? 20.642  -30.294 35.102  1.00 77.85 666 A 1 
ATOM   5066 C CG2 . THR A 1 666 ? 19.702  -32.446 34.814  1.00 74.70 666 A 1 
ATOM   5067 N N   . GLY A 1 667 ? 18.644  -27.913 34.446  1.00 88.96 667 A 1 
ATOM   5068 C CA  . GLY A 1 667 ? 18.293  -26.530 34.761  1.00 89.43 667 A 1 
ATOM   5069 C C   . GLY A 1 667 ? 17.078  -25.990 33.997  1.00 90.57 667 A 1 
ATOM   5070 O O   . GLY A 1 667 ? 16.739  -24.821 34.161  1.00 88.66 667 A 1 
ATOM   5071 N N   . GLY A 1 668 ? 16.439  -26.795 33.148  1.00 89.83 668 A 1 
ATOM   5072 C CA  . GLY A 1 668 ? 15.229  -26.409 32.426  1.00 90.42 668 A 1 
ATOM   5073 C C   . GLY A 1 668 ? 15.442  -25.270 31.422  1.00 91.63 668 A 1 
ATOM   5074 O O   . GLY A 1 668 ? 14.533  -24.471 31.202  1.00 89.81 668 A 1 
ATOM   5075 N N   . ARG A 1 669 ? 16.627  -25.161 30.833  1.00 93.79 669 A 1 
ATOM   5076 C CA  . ARG A 1 669 ? 16.981  -24.121 29.853  1.00 94.81 669 A 1 
ATOM   5077 C C   . ARG A 1 669 ? 16.676  -24.513 28.406  1.00 95.78 669 A 1 
ATOM   5078 O O   . ARG A 1 669 ? 16.651  -23.638 27.545  1.00 94.58 669 A 1 
ATOM   5079 C CB  . ARG A 1 669 ? 18.464  -23.743 30.011  1.00 94.07 669 A 1 
ATOM   5080 C CG  . ARG A 1 669 ? 18.836  -23.137 31.370  1.00 91.35 669 A 1 
ATOM   5081 C CD  . ARG A 1 669 ? 18.124  -21.802 31.625  1.00 89.26 669 A 1 
ATOM   5082 N NE  . ARG A 1 669 ? 18.612  -21.146 32.852  1.00 86.13 669 A 1 
ATOM   5083 C CZ  . ARG A 1 669 ? 18.312  -19.917 33.241  1.00 84.35 669 A 1 
ATOM   5084 N NH1 . ARG A 1 669 ? 17.501  -19.154 32.569  1.00 74.14 669 A 1 
ATOM   5085 N NH2 . ARG A 1 669 ? 18.833  -19.425 34.328  1.00 78.62 669 A 1 
ATOM   5086 N N   . ILE A 1 670 ? 16.445  -25.796 28.129  1.00 94.00 670 A 1 
ATOM   5087 C CA  . ILE A 1 670 ? 16.240  -26.321 26.776  1.00 93.73 670 A 1 
ATOM   5088 C C   . ILE A 1 670 ? 14.768  -26.656 26.553  1.00 93.38 670 A 1 
ATOM   5089 O O   . ILE A 1 670 ? 14.143  -27.350 27.353  1.00 91.59 670 A 1 
ATOM   5090 C CB  . ILE A 1 670 ? 17.172  -27.510 26.472  1.00 93.10 670 A 1 
ATOM   5091 C CG1 . ILE A 1 670 ? 18.642  -27.110 26.754  1.00 89.27 670 A 1 
ATOM   5092 C CG2 . ILE A 1 670 ? 16.998  -27.966 25.010  1.00 87.60 670 A 1 
ATOM   5093 C CD1 . ILE A 1 670 ? 19.660  -28.202 26.451  1.00 81.28 670 A 1 
ATOM   5094 N N   . TYR A 1 671 ? 14.242  -26.194 25.416  1.00 93.43 671 A 1 
ATOM   5095 C CA  . TYR A 1 671 ? 12.855  -26.374 25.012  1.00 93.42 671 A 1 
ATOM   5096 C C   . TYR A 1 671 ? 12.766  -26.823 23.556  1.00 93.39 671 A 1 
ATOM   5097 O O   . TYR A 1 671 ? 13.668  -26.591 22.751  1.00 92.37 671 A 1 
ATOM   5098 C CB  . TYR A 1 671 ? 12.087  -25.063 25.219  1.00 93.38 671 A 1 
ATOM   5099 C CG  . TYR A 1 671 ? 12.103  -24.526 26.634  1.00 92.97 671 A 1 
ATOM   5100 C CD1 . TYR A 1 671 ? 11.066  -24.848 27.525  1.00 81.44 671 A 1 
ATOM   5101 C CD2 . TYR A 1 671 ? 13.167  -23.710 27.064  1.00 82.98 671 A 1 
ATOM   5102 C CE1 . TYR A 1 671 ? 11.086  -24.362 28.843  1.00 82.42 671 A 1 
ATOM   5103 C CE2 . TYR A 1 671 ? 13.198  -23.229 28.385  1.00 83.25 671 A 1 
ATOM   5104 C CZ  . TYR A 1 671 ? 12.156  -23.554 29.276  1.00 91.19 671 A 1 
ATOM   5105 O OH  . TYR A 1 671 ? 12.183  -23.093 30.552  1.00 90.12 671 A 1 
ATOM   5106 N N   . ILE A 1 672 ? 11.645  -27.419 23.198  1.00 90.90 672 A 1 
ATOM   5107 C CA  . ILE A 1 672 ? 11.263  -27.713 21.816  1.00 89.41 672 A 1 
ATOM   5108 C C   . ILE A 1 672 ? 10.075  -26.822 21.466  1.00 89.79 672 A 1 
ATOM   5109 O O   . ILE A 1 672 ? 9.103   -26.774 22.217  1.00 89.00 672 A 1 
ATOM   5110 C CB  . ILE A 1 672 ? 10.949  -29.212 21.640  1.00 87.23 672 A 1 
ATOM   5111 C CG1 . ILE A 1 672 ? 12.180  -30.088 21.971  1.00 83.58 672 A 1 
ATOM   5112 C CG2 . ILE A 1 672 ? 10.466  -29.493 20.208  1.00 82.30 672 A 1 
ATOM   5113 C CD1 . ILE A 1 672 ? 11.820  -31.557 22.228  1.00 75.76 672 A 1 
ATOM   5114 N N   . LEU A 1 673 ? 10.147  -26.113 20.328  1.00 91.14 673 A 1 
ATOM   5115 C CA  . LEU A 1 673 ? 9.016   -25.352 19.809  1.00 90.71 673 A 1 
ATOM   5116 C C   . LEU A 1 673 ? 7.986   -26.315 19.209  1.00 88.90 673 A 1 
ATOM   5117 O O   . LEU A 1 673 ? 8.303   -27.066 18.284  1.00 87.07 673 A 1 
ATOM   5118 C CB  . LEU A 1 673 ? 9.519   -24.340 18.765  1.00 91.33 673 A 1 
ATOM   5119 C CG  . LEU A 1 673 ? 8.433   -23.395 18.218  1.00 90.52 673 A 1 
ATOM   5120 C CD1 . LEU A 1 673 ? 7.894   -22.450 19.293  1.00 80.53 673 A 1 
ATOM   5121 C CD2 . LEU A 1 673 ? 9.016   -22.533 17.093  1.00 81.48 673 A 1 
ATOM   5122 N N   . GLU A 1 674 ? 6.753   -26.278 19.692  1.00 87.32 674 A 1 
ATOM   5123 C CA  . GLU A 1 674 ? 5.658   -26.974 19.023  1.00 85.75 674 A 1 
ATOM   5124 C C   . GLU A 1 674 ? 5.349   -26.314 17.682  1.00 84.35 674 A 1 
ATOM   5125 O O   . GLU A 1 674 ? 5.122   -25.108 17.577  1.00 82.14 674 A 1 
ATOM   5126 C CB  . GLU A 1 674 ? 4.386   -27.038 19.875  1.00 83.95 674 A 1 
ATOM   5127 C CG  . GLU A 1 674 ? 4.452   -28.091 20.983  1.00 76.53 674 A 1 
ATOM   5128 C CD  . GLU A 1 674 ? 3.058   -28.398 21.563  1.00 74.25 674 A 1 
ATOM   5129 O OE1 . GLU A 1 674 ? 2.824   -29.574 21.908  1.00 65.58 674 A 1 
ATOM   5130 O OE2 . GLU A 1 674 ? 2.212   -27.478 21.625  1.00 67.14 674 A 1 
ATOM   5131 N N   . THR A 1 675 ? 5.310   -27.128 16.628  1.00 84.69 675 A 1 
ATOM   5132 C CA  . THR A 1 675 ? 5.040   -26.676 15.261  1.00 82.98 675 A 1 
ATOM   5133 C C   . THR A 1 675 ? 3.596   -27.003 14.885  1.00 84.31 675 A 1 
ATOM   5134 O O   . THR A 1 675 ? 3.198   -28.162 15.011  1.00 82.54 675 A 1 
ATOM   5135 C CB  . THR A 1 675 ? 6.011   -27.342 14.280  1.00 79.26 675 A 1 
ATOM   5136 O OG1 . THR A 1 675 ? 7.337   -27.084 14.676  1.00 71.22 675 A 1 
ATOM   5137 C CG2 . THR A 1 675 ? 5.845   -26.832 12.856  1.00 68.05 675 A 1 
ATOM   5138 N N   . PRO A 1 676 ? 2.797   -26.035 14.388  1.00 85.92 676 A 1 
ATOM   5139 C CA  . PRO A 1 676 ? 1.460   -26.341 13.897  1.00 86.26 676 A 1 
ATOM   5140 C C   . PRO A 1 676 ? 1.536   -27.246 12.661  1.00 86.30 676 A 1 
ATOM   5141 O O   . PRO A 1 676 ? 2.282   -26.982 11.721  1.00 84.61 676 A 1 
ATOM   5142 C CB  . PRO A 1 676 ? 0.811   -24.989 13.601  1.00 85.20 676 A 1 
ATOM   5143 C CG  . PRO A 1 676 ? 2.000   -24.086 13.275  1.00 83.14 676 A 1 
ATOM   5144 C CD  . PRO A 1 676 ? 3.103   -24.623 14.183  1.00 85.65 676 A 1 
ATOM   5145 N N   . LEU A 1 677 ? 0.737   -28.310 12.651  1.00 84.20 677 A 1 
ATOM   5146 C CA  . LEU A 1 677 ? 0.726   -29.305 11.572  1.00 84.15 677 A 1 
ATOM   5147 C C   . LEU A 1 677 ? -0.275  -28.963 10.471  1.00 85.77 677 A 1 
ATOM   5148 O O   . LEU A 1 677 ? -0.102  -29.366 9.321   1.00 84.03 677 A 1 
ATOM   5149 C CB  . LEU A 1 677 ? 0.407   -30.688 12.159  1.00 81.92 677 A 1 
ATOM   5150 C CG  . LEU A 1 677 ? 1.403   -31.200 13.212  1.00 77.64 677 A 1 
ATOM   5151 C CD1 . LEU A 1 677 ? 0.967   -32.590 13.675  1.00 71.75 677 A 1 
ATOM   5152 C CD2 . LEU A 1 677 ? 2.821   -31.308 12.651  1.00 70.19 677 A 1 
ATOM   5153 N N   . PHE A 1 678 ? -1.330  -28.232 10.818  1.00 85.49 678 A 1 
ATOM   5154 C CA  . PHE A 1 678 ? -2.416  -27.908 9.902   1.00 86.57 678 A 1 
ATOM   5155 C C   . PHE A 1 678 ? -2.846  -26.452 10.038  1.00 88.14 678 A 1 
ATOM   5156 O O   . PHE A 1 678 ? -2.802  -25.868 11.116  1.00 87.35 678 A 1 
ATOM   5157 C CB  . PHE A 1 678 ? -3.614  -28.839 10.145  1.00 85.78 678 A 1 
ATOM   5158 C CG  . PHE A 1 678 ? -3.291  -30.318 10.131  1.00 84.71 678 A 1 
ATOM   5159 C CD1 . PHE A 1 678 ? -3.229  -31.023 8.919   1.00 76.77 678 A 1 
ATOM   5160 C CD2 . PHE A 1 678 ? -3.043  -30.986 11.344  1.00 76.62 678 A 1 
ATOM   5161 C CE1 . PHE A 1 678 ? -2.923  -32.394 8.914   1.00 75.86 678 A 1 
ATOM   5162 C CE2 . PHE A 1 678 ? -2.734  -32.355 11.342  1.00 75.09 678 A 1 
ATOM   5163 C CZ  . PHE A 1 678 ? -2.677  -33.062 10.128  1.00 80.63 678 A 1 
ATOM   5164 N N   . ARG A 1 679 ? -3.324  -25.900 8.935   1.00 90.74 679 A 1 
ATOM   5165 C CA  . ARG A 1 679 ? -4.077  -24.651 8.882   1.00 91.34 679 A 1 
ATOM   5166 C C   . ARG A 1 679 ? -5.455  -24.940 8.318   1.00 92.24 679 A 1 
ATOM   5167 O O   . ARG A 1 679 ? -5.560  -25.461 7.209   1.00 91.68 679 A 1 
ATOM   5168 C CB  . ARG A 1 679 ? -3.313  -23.629 8.033   1.00 89.85 679 A 1 
ATOM   5169 C CG  . ARG A 1 679 ? -4.011  -22.264 7.998   1.00 85.45 679 A 1 
ATOM   5170 C CD  . ARG A 1 679 ? -3.273  -21.278 7.085   1.00 84.29 679 A 1 
ATOM   5171 N NE  . ARG A 1 679 ? -3.351  -21.683 5.668   1.00 76.78 679 A 1 
ATOM   5172 C CZ  . ARG A 1 679 ? -2.610  -21.210 4.677   1.00 74.03 679 A 1 
ATOM   5173 N NH1 . ARG A 1 679 ? -1.732  -20.253 4.862   1.00 64.95 679 A 1 
ATOM   5174 N NH2 . ARG A 1 679 ? -2.740  -21.708 3.479   1.00 65.92 679 A 1 
ATOM   5175 N N   . VAL A 1 680 ? -6.490  -24.564 9.045   1.00 90.94 680 A 1 
ATOM   5176 C CA  . VAL A 1 680 ? -7.884  -24.617 8.598   1.00 92.20 680 A 1 
ATOM   5177 C C   . VAL A 1 680 ? -8.339  -23.187 8.348   1.00 92.14 680 A 1 
ATOM   5178 O O   . VAL A 1 680 ? -8.253  -22.343 9.239   1.00 90.41 680 A 1 
ATOM   5179 C CB  . VAL A 1 680 ? -8.782  -25.339 9.624   1.00 92.59 680 A 1 
ATOM   5180 C CG1 . VAL A 1 680 ? -10.185 -25.536 9.045   1.00 82.26 680 A 1 
ATOM   5181 C CG2 . VAL A 1 680 ? -8.225  -26.718 9.995   1.00 79.37 680 A 1 
ATOM   5182 N N   . ARG A 1 681 ? -8.769  -22.885 7.127   1.00 91.97 681 A 1 
ATOM   5183 C CA  . ARG A 1 681 ? -9.057  -21.512 6.697   1.00 92.15 681 A 1 
ATOM   5184 C C   . ARG A 1 681 ? -10.398 -21.396 5.996   1.00 92.79 681 A 1 
ATOM   5185 O O   . ARG A 1 681 ? -10.715 -22.170 5.101   1.00 91.03 681 A 1 
ATOM   5186 C CB  . ARG A 1 681 ? -7.898  -21.010 5.819   1.00 88.93 681 A 1 
ATOM   5187 C CG  . ARG A 1 681 ? -8.070  -19.537 5.418   1.00 81.80 681 A 1 
ATOM   5188 C CD  . ARG A 1 681 ? -6.874  -18.993 4.645   1.00 80.96 681 A 1 
ATOM   5189 N NE  . ARG A 1 681 ? -6.807  -19.532 3.269   1.00 70.81 681 A 1 
ATOM   5190 C CZ  . ARG A 1 681 ? -6.109  -19.015 2.271   1.00 66.33 681 A 1 
ATOM   5191 N NH1 . ARG A 1 681 ? -5.360  -17.950 2.429   1.00 59.73 681 A 1 
ATOM   5192 N NH2 . ARG A 1 681 ? -6.149  -19.561 1.092   1.00 56.74 681 A 1 
ATOM   5193 N N   . THR A 1 682 ? -11.133 -20.354 6.326   1.00 91.26 682 A 1 
ATOM   5194 C CA  . THR A 1 682 ? -12.266 -19.831 5.548   1.00 91.23 682 A 1 
ATOM   5195 C C   . THR A 1 682 ? -11.928 -18.431 5.019   1.00 90.90 682 A 1 
ATOM   5196 O O   . THR A 1 682 ? -10.835 -17.905 5.237   1.00 88.02 682 A 1 
ATOM   5197 C CB  . THR A 1 682 ? -13.560 -19.816 6.381   1.00 90.75 682 A 1 
ATOM   5198 O OG1 . THR A 1 682 ? -13.460 -18.868 7.406   1.00 83.17 682 A 1 
ATOM   5199 C CG2 . THR A 1 682 ? -13.912 -21.172 6.984   1.00 80.52 682 A 1 
ATOM   5200 N N   . LYS A 1 683 ? -12.874 -17.783 4.325   1.00 89.01 683 A 1 
ATOM   5201 C CA  . LYS A 1 683 ? -12.701 -16.376 3.904   1.00 87.53 683 A 1 
ATOM   5202 C C   . LYS A 1 683 ? -12.624 -15.388 5.078   1.00 88.08 683 A 1 
ATOM   5203 O O   . LYS A 1 683 ? -12.171 -14.270 4.874   1.00 83.93 683 A 1 
ATOM   5204 C CB  . LYS A 1 683 ? -13.829 -15.960 2.949   1.00 86.50 683 A 1 
ATOM   5205 C CG  . LYS A 1 683 ? -13.744 -16.657 1.585   1.00 78.83 683 A 1 
ATOM   5206 C CD  . LYS A 1 683 ? -14.831 -16.109 0.646   1.00 71.92 683 A 1 
ATOM   5207 C CE  . LYS A 1 683 ? -14.735 -16.788 -0.728  1.00 64.46 683 A 1 
ATOM   5208 N NZ  . LYS A 1 683 ? -15.782 -16.293 -1.660  1.00 54.48 683 A 1 
ATOM   5209 N N   . LYS A 1 684 ? -13.119 -15.766 6.251   1.00 87.30 684 A 1 
ATOM   5210 C CA  . LYS A 1 684 ? -13.255 -14.888 7.426   1.00 86.58 684 A 1 
ATOM   5211 C C   . LYS A 1 684 ? -12.287 -15.228 8.555   1.00 87.23 684 A 1 
ATOM   5212 O O   . LYS A 1 684 ? -11.920 -14.331 9.299   1.00 82.43 684 A 1 
ATOM   5213 C CB  . LYS A 1 684 ? -14.699 -14.939 7.947   1.00 84.16 684 A 1 
ATOM   5214 C CG  . LYS A 1 684 ? -15.727 -14.362 6.961   1.00 77.57 684 A 1 
ATOM   5215 C CD  . LYS A 1 684 ? -17.113 -14.324 7.619   1.00 71.39 684 A 1 
ATOM   5216 C CE  . LYS A 1 684 ? -18.162 -13.711 6.685   1.00 63.38 684 A 1 
ATOM   5217 N NZ  . LYS A 1 684 ? -19.482 -13.600 7.355   1.00 53.41 684 A 1 
ATOM   5218 N N   . GLU A 1 685 ? -11.898 -16.485 8.688   1.00 87.79 685 A 1 
ATOM   5219 C CA  . GLU A 1 685 ? -11.151 -16.976 9.846   1.00 88.99 685 A 1 
ATOM   5220 C C   . GLU A 1 685 ? -10.095 -18.008 9.443   1.00 89.18 685 A 1 
ATOM   5221 O O   . GLU A 1 685 ? -10.284 -18.785 8.500   1.00 85.72 685 A 1 
ATOM   5222 C CB  . GLU A 1 685 ? -12.152 -17.544 10.866  1.00 87.66 685 A 1 
ATOM   5223 C CG  . GLU A 1 685 ? -11.538 -17.766 12.255  1.00 81.29 685 A 1 
ATOM   5224 C CD  . GLU A 1 685 ? -12.556 -18.332 13.260  1.00 81.98 685 A 1 
ATOM   5225 O OE1 . GLU A 1 685 ? -12.109 -18.986 14.234  1.00 72.74 685 A 1 
ATOM   5226 O OE2 . GLU A 1 685 ? -13.775 -18.150 13.033  1.00 75.29 685 A 1 
ATOM   5227 N N   . THR A 1 686 ? -8.967  -18.010 10.153  1.00 91.05 686 A 1 
ATOM   5228 C CA  . THR A 1 686 ? -7.867  -18.968 10.007  1.00 90.20 686 A 1 
ATOM   5229 C C   . THR A 1 686 ? -7.505  -19.530 11.375  1.00 90.50 686 A 1 
ATOM   5230 O O   . THR A 1 686 ? -7.216  -18.761 12.290  1.00 88.30 686 A 1 
ATOM   5231 C CB  . THR A 1 686 ? -6.637  -18.309 9.366   1.00 88.26 686 A 1 
ATOM   5232 O OG1 . THR A 1 686 ? -6.966  -17.851 8.069   1.00 81.14 686 A 1 
ATOM   5233 C CG2 . THR A 1 686 ? -5.468  -19.275 9.194   1.00 79.58 686 A 1 
ATOM   5234 N N   . ARG A 1 687 ? -7.471  -20.851 11.498  1.00 91.39 687 A 1 
ATOM   5235 C CA  . ARG A 1 687 ? -7.026  -21.555 12.708  1.00 91.50 687 A 1 
ATOM   5236 C C   . ARG A 1 687 ? -5.837  -22.455 12.406  1.00 91.67 687 A 1 
ATOM   5237 O O   . ARG A 1 687 ? -5.806  -23.145 11.389  1.00 89.74 687 A 1 
ATOM   5238 C CB  . ARG A 1 687 ? -8.178  -22.348 13.345  1.00 91.67 687 A 1 
ATOM   5239 C CG  . ARG A 1 687 ? -9.321  -21.448 13.836  1.00 88.89 687 A 1 
ATOM   5240 C CD  . ARG A 1 687 ? -10.328 -22.262 14.659  1.00 87.54 687 A 1 
ATOM   5241 N NE  . ARG A 1 687 ? -11.521 -21.465 15.000  1.00 85.24 687 A 1 
ATOM   5242 C CZ  . ARG A 1 687 ? -12.618 -21.900 15.595  1.00 83.80 687 A 1 
ATOM   5243 N NH1 . ARG A 1 687 ? -12.739 -23.114 16.059  1.00 75.84 687 A 1 
ATOM   5244 N NH2 . ARG A 1 687 ? -13.633 -21.105 15.713  1.00 79.18 687 A 1 
ATOM   5245 N N   . TYR A 1 688 ? -4.863  -22.447 13.310  1.00 91.34 688 A 1 
ATOM   5246 C CA  . TYR A 1 688 ? -3.695  -23.318 13.278  1.00 90.67 688 A 1 
ATOM   5247 C C   . TYR A 1 688 ? -3.869  -24.454 14.282  1.00 91.09 688 A 1 
ATOM   5248 O O   . TYR A 1 688 ? -4.242  -24.212 15.426  1.00 89.42 688 A 1 
ATOM   5249 C CB  . TYR A 1 688 ? -2.446  -22.489 13.539  1.00 89.27 688 A 1 
ATOM   5250 C CG  . TYR A 1 688 ? -2.078  -21.585 12.381  1.00 87.99 688 A 1 
ATOM   5251 C CD1 . TYR A 1 688 ? -1.282  -22.096 11.345  1.00 81.08 688 A 1 
ATOM   5252 C CD2 . TYR A 1 688 ? -2.532  -20.248 12.323  1.00 80.90 688 A 1 
ATOM   5253 C CE1 . TYR A 1 688 ? -0.918  -21.280 10.264  1.00 79.61 688 A 1 
ATOM   5254 C CE2 . TYR A 1 688 ? -2.174  -19.431 11.237  1.00 78.88 688 A 1 
ATOM   5255 C CZ  . TYR A 1 688 ? -1.355  -19.948 10.207  1.00 82.32 688 A 1 
ATOM   5256 O OH  . TYR A 1 688 ? -0.975  -19.176 9.156   1.00 79.97 688 A 1 
ATOM   5257 N N   . CYS A 1 689 ? -3.623  -25.674 13.838  1.00 89.47 689 A 1 
ATOM   5258 C CA  . CYS A 1 689 ? -3.898  -26.885 14.605  1.00 89.72 689 A 1 
ATOM   5259 C C   . CYS A 1 689 ? -2.619  -27.716 14.751  1.00 88.62 689 A 1 
ATOM   5260 O O   . CYS A 1 689 ? -1.918  -27.965 13.763  1.00 87.35 689 A 1 
ATOM   5261 C CB  . CYS A 1 689 ? -5.004  -27.690 13.913  1.00 91.13 689 A 1 
ATOM   5262 S SG  . CYS A 1 689 ? -6.471  -26.664 13.566  1.00 89.75 689 A 1 
ATOM   5263 N N   . TYR A 1 690 ? -2.340  -28.171 15.966  1.00 86.07 690 A 1 
ATOM   5264 C CA  . TYR A 1 690 ? -1.120  -28.903 16.321  1.00 84.86 690 A 1 
ATOM   5265 C C   . TYR A 1 690 ? -1.294  -30.425 16.230  1.00 83.43 690 A 1 
ATOM   5266 O O   . TYR A 1 690 ? -0.320  -31.171 16.240  1.00 79.80 690 A 1 
ATOM   5267 C CB  . TYR A 1 690 ? -0.670  -28.454 17.710  1.00 84.78 690 A 1 
ATOM   5268 C CG  . TYR A 1 690 ? -0.213  -27.006 17.758  1.00 84.96 690 A 1 
ATOM   5269 C CD1 . TYR A 1 690 ? 1.164   -26.712 17.711  1.00 75.28 690 A 1 
ATOM   5270 C CD2 . TYR A 1 690 ? -1.148  -25.955 17.834  1.00 75.86 690 A 1 
ATOM   5271 C CE1 . TYR A 1 690 ? 1.602   -25.378 17.755  1.00 75.03 690 A 1 
ATOM   5272 C CE2 . TYR A 1 690 ? -0.713  -24.619 17.868  1.00 74.90 690 A 1 
ATOM   5273 C CZ  . TYR A 1 690 ? 0.667   -24.327 17.840  1.00 83.20 690 A 1 
ATOM   5274 O OH  . TYR A 1 690 ? 1.095   -23.040 17.894  1.00 81.41 690 A 1 
ATOM   5275 N N   . ASN A 1 691 ? -2.524  -30.884 16.100  1.00 81.37 691 A 1 
ATOM   5276 C CA  . ASN A 1 691 ? -2.831  -32.301 15.944  1.00 81.73 691 A 1 
ATOM   5277 C C   . ASN A 1 691 ? -4.094  -32.527 15.091  1.00 83.09 691 A 1 
ATOM   5278 O O   . ASN A 1 691 ? -4.801  -31.591 14.706  1.00 82.71 691 A 1 
ATOM   5279 C CB  . ASN A 1 691 ? -2.903  -32.936 17.349  1.00 80.43 691 A 1 
ATOM   5280 C CG  . ASN A 1 691 ? -3.990  -32.327 18.201  1.00 78.34 691 A 1 
ATOM   5281 O OD1 . ASN A 1 691 ? -5.158  -32.450 17.877  1.00 73.54 691 A 1 
ATOM   5282 N ND2 . ASN A 1 691 ? -3.644  -31.661 19.278  1.00 72.02 691 A 1 
ATOM   5283 N N   . ALA A 1 692 ? -4.365  -33.781 14.754  1.00 80.63 692 A 1 
ATOM   5284 C CA  . ALA A 1 692 ? -5.506  -34.161 13.926  1.00 81.00 692 A 1 
ATOM   5285 C C   . ALA A 1 692 ? -6.860  -33.874 14.598  1.00 84.24 692 A 1 
ATOM   5286 O O   . ALA A 1 692 ? -7.790  -33.462 13.910  1.00 83.12 692 A 1 
ATOM   5287 C CB  . ALA A 1 692 ? -5.370  -35.642 13.550  1.00 78.23 692 A 1 
ATOM   5288 N N   . ASN A 1 693 ? -6.951  -34.010 15.907  1.00 85.10 693 A 1 
ATOM   5289 C CA  . ASN A 1 693 ? -8.188  -33.760 16.649  1.00 86.14 693 A 1 
ATOM   5290 C C   . ASN A 1 693 ? -8.545  -32.267 16.642  1.00 87.82 693 A 1 
ATOM   5291 O O   . ASN A 1 693 ? -9.688  -31.912 16.377  1.00 86.45 693 A 1 
ATOM   5292 C CB  . ASN A 1 693 ? -8.043  -34.282 18.087  1.00 84.75 693 A 1 
ATOM   5293 C CG  . ASN A 1 693 ? -7.848  -35.784 18.184  1.00 79.52 693 A 1 
ATOM   5294 O OD1 . ASN A 1 693 ? -8.095  -36.549 17.270  1.00 70.97 693 A 1 
ATOM   5295 N ND2 . ASN A 1 693 ? -7.381  -36.263 19.312  1.00 69.52 693 A 1 
ATOM   5296 N N   . GLU A 1 694 ? -7.552  -31.392 16.861  1.00 87.66 694 A 1 
ATOM   5297 C CA  . GLU A 1 694 ? -7.735  -29.939 16.739  1.00 88.71 694 A 1 
ATOM   5298 C C   . GLU A 1 694 ? -8.144  -29.534 15.317  1.00 90.38 694 A 1 
ATOM   5299 O O   . GLU A 1 694 ? -9.012  -28.682 15.147  1.00 89.53 694 A 1 
ATOM   5300 C CB  . GLU A 1 694 ? -6.435  -29.209 17.095  1.00 87.38 694 A 1 
ATOM   5301 C CG  . GLU A 1 694 ? -6.132  -29.162 18.602  1.00 83.50 694 A 1 
ATOM   5302 C CD  . GLU A 1 694 ? -4.767  -28.522 18.896  1.00 83.49 694 A 1 
ATOM   5303 O OE1 . GLU A 1 694 ? -4.203  -28.811 19.976  1.00 72.33 694 A 1 
ATOM   5304 O OE2 . GLU A 1 694 ? -4.258  -27.760 18.038  1.00 75.24 694 A 1 
ATOM   5305 N N   . ARG A 1 695 ? -7.548  -30.165 14.292  1.00 87.67 695 A 1 
ATOM   5306 C CA  . ARG A 1 695 ? -7.942  -29.962 12.889  1.00 88.63 695 A 1 
ATOM   5307 C C   . ARG A 1 695 ? -9.403  -30.326 12.668  1.00 90.39 695 A 1 
ATOM   5308 O O   . ARG A 1 695 ? -10.134 -29.542 12.074  1.00 91.32 695 A 1 
ATOM   5309 C CB  . ARG A 1 695 ? -7.032  -30.796 11.976  1.00 88.02 695 A 1 
ATOM   5310 C CG  . ARG A 1 695 ? -7.378  -30.666 10.482  1.00 83.95 695 A 1 
ATOM   5311 C CD  . ARG A 1 695 ? -6.839  -31.853 9.678   1.00 83.69 695 A 1 
ATOM   5312 N NE  . ARG A 1 695 ? -7.535  -33.100 10.033  1.00 77.64 695 A 1 
ATOM   5313 C CZ  . ARG A 1 695 ? -7.158  -34.346 9.813   1.00 76.91 695 A 1 
ATOM   5314 N NH1 . ARG A 1 695 ? -6.071  -34.641 9.169   1.00 67.20 695 A 1 
ATOM   5315 N NH2 . ARG A 1 695 ? -7.882  -35.325 10.260  1.00 69.15 695 A 1 
ATOM   5316 N N   . ASP A 1 696 ? -9.815  -31.506 13.103  1.00 89.77 696 A 1 
ATOM   5317 C CA  . ASP A 1 696 ? -11.163 -32.018 12.855  1.00 89.82 696 A 1 
ATOM   5318 C C   . ASP A 1 696 ? -12.218 -31.201 13.616  1.00 91.11 696 A 1 
ATOM   5319 O O   . ASP A 1 696 ? -13.264 -30.877 13.052  1.00 90.80 696 A 1 
ATOM   5320 C CB  . ASP A 1 696 ? -11.207 -33.525 13.174  1.00 88.72 696 A 1 
ATOM   5321 C CG  . ASP A 1 696 ? -10.339 -34.353 12.207  1.00 86.13 696 A 1 
ATOM   5322 O OD1 . ASP A 1 696 ? -10.005 -33.849 11.109  1.00 80.05 696 A 1 
ATOM   5323 O OD2 . ASP A 1 696 ? -9.933  -35.492 12.524  1.00 79.31 696 A 1 
ATOM   5324 N N   . ALA A 1 697 ? -11.894 -30.753 14.827  1.00 93.34 697 A 1 
ATOM   5325 C CA  . ALA A 1 697 ? -12.708 -29.794 15.572  1.00 93.58 697 A 1 
ATOM   5326 C C   . ALA A 1 697 ? -12.822 -28.444 14.839  1.00 94.11 697 A 1 
ATOM   5327 O O   . ALA A 1 697 ? -13.926 -27.949 14.627  1.00 92.44 697 A 1 
ATOM   5328 C CB  . ALA A 1 697 ? -12.110 -29.631 16.974  1.00 93.46 697 A 1 
ATOM   5329 N N   . ALA A 1 698 ? -11.697 -27.889 14.359  1.00 93.46 698 A 1 
ATOM   5330 C CA  . ALA A 1 698 ? -11.700 -26.635 13.607  1.00 92.66 698 A 1 
ATOM   5331 C C   . ALA A 1 698 ? -12.483 -26.732 12.286  1.00 92.89 698 A 1 
ATOM   5332 O O   . ALA A 1 698 ? -13.171 -25.787 11.908  1.00 91.66 698 A 1 
ATOM   5333 C CB  . ALA A 1 698 ? -10.248 -26.209 13.365  1.00 92.83 698 A 1 
ATOM   5334 N N   . VAL A 1 699 ? -12.407 -27.867 11.584  1.00 92.61 699 A 1 
ATOM   5335 C CA  . VAL A 1 699 ? -13.209 -28.124 10.371  1.00 92.28 699 A 1 
ATOM   5336 C C   . VAL A 1 699 ? -14.698 -28.216 10.703  1.00 92.71 699 A 1 
ATOM   5337 O O   . VAL A 1 699 ? -15.517 -27.696 9.945   1.00 90.63 699 A 1 
ATOM   5338 C CB  . VAL A 1 699 ? -12.723 -29.396 9.651   1.00 91.71 699 A 1 
ATOM   5339 C CG1 . VAL A 1 699 ? -13.655 -29.840 8.515   1.00 84.37 699 A 1 
ATOM   5340 C CG2 . VAL A 1 699 ? -11.346 -29.168 9.021   1.00 82.39 699 A 1 
ATOM   5341 N N   . SER A 1 700 ? -15.046 -28.849 11.822  1.00 93.64 700 A 1 
ATOM   5342 C CA  . SER A 1 700 ? -16.432 -28.922 12.289  1.00 92.88 700 A 1 
ATOM   5343 C C   . SER A 1 700 ? -16.991 -27.541 12.636  1.00 92.47 700 A 1 
ATOM   5344 O O   . SER A 1 700 ? -18.090 -27.205 12.204  1.00 90.42 700 A 1 
ATOM   5345 C CB  . SER A 1 700 ? -16.517 -29.844 13.508  1.00 93.14 700 A 1 
ATOM   5346 O OG  . SER A 1 700 ? -17.873 -30.076 13.845  1.00 78.61 700 A 1 
ATOM   5347 N N   . ASP A 1 701 ? -16.213 -26.719 13.349  1.00 94.34 701 A 1 
ATOM   5348 C CA  . ASP A 1 701 ? -16.618 -25.377 13.780  1.00 93.92 701 A 1 
ATOM   5349 C C   . ASP A 1 701 ? -16.719 -24.383 12.616  1.00 93.54 701 A 1 
ATOM   5350 O O   . ASP A 1 701 ? -17.654 -23.590 12.540  1.00 90.34 701 A 1 
ATOM   5351 C CB  . ASP A 1 701 ? -15.588 -24.825 14.769  1.00 93.15 701 A 1 
ATOM   5352 C CG  . ASP A 1 701 ? -15.572 -25.464 16.156  1.00 87.82 701 A 1 
ATOM   5353 O OD1 . ASP A 1 701 ? -16.457 -26.295 16.460  1.00 80.41 701 A 1 
ATOM   5354 O OD2 . ASP A 1 701 ? -14.662 -25.039 16.913  1.00 80.27 701 A 1 
ATOM   5355 N N   . LEU A 1 702 ? -15.732 -24.401 11.714  1.00 92.10 702 A 1 
ATOM   5356 C CA  . LEU A 1 702 ? -15.651 -23.473 10.577  1.00 91.19 702 A 1 
ATOM   5357 C C   . LEU A 1 702 ? -16.472 -23.930 9.364   1.00 90.99 702 A 1 
ATOM   5358 O O   . LEU A 1 702 ? -16.641 -23.172 8.404   1.00 86.44 702 A 1 
ATOM   5359 C CB  . LEU A 1 702 ? -14.177 -23.240 10.212  1.00 90.88 702 A 1 
ATOM   5360 C CG  . LEU A 1 702 ? -13.331 -22.557 11.303  1.00 88.77 702 A 1 
ATOM   5361 C CD1 . LEU A 1 702 ? -11.880 -22.446 10.826  1.00 78.66 702 A 1 
ATOM   5362 C CD2 . LEU A 1 702 ? -13.831 -21.144 11.608  1.00 79.76 702 A 1 
ATOM   5363 N N   . GLY A 1 703 ? -16.981 -25.145 9.397   1.00 90.96 703 A 1 
ATOM   5364 C CA  . GLY A 1 703 ? -17.798 -25.765 8.362   1.00 89.20 703 A 1 
ATOM   5365 C C   . GLY A 1 703 ? -16.995 -26.572 7.339   1.00 89.40 703 A 1 
ATOM   5366 O O   . GLY A 1 703 ? -15.810 -26.341 7.090   1.00 85.55 703 A 1 
ATOM   5367 N N   . THR A 1 704 ? -17.667 -27.503 6.681   1.00 89.25 704 A 1 
ATOM   5368 C CA  . THR A 1 704 ? -17.068 -28.473 5.737   1.00 87.20 704 A 1 
ATOM   5369 C C   . THR A 1 704 ? -16.453 -27.851 4.478   1.00 87.74 704 A 1 
ATOM   5370 O O   . THR A 1 704 ? -15.667 -28.499 3.797   1.00 83.37 704 A 1 
ATOM   5371 C CB  . THR A 1 704 ? -18.112 -29.512 5.309   1.00 84.48 704 A 1 
ATOM   5372 O OG1 . THR A 1 704 ? -19.291 -28.861 4.885   1.00 75.95 704 A 1 
ATOM   5373 C CG2 . THR A 1 704 ? -18.501 -30.438 6.460   1.00 72.87 704 A 1 
ATOM   5374 N N   . ASN A 1 705 ? -16.750 -26.585 4.187   1.00 89.49 705 A 1 
ATOM   5375 C CA  . ASN A 1 705 ? -16.167 -25.825 3.071   1.00 88.38 705 A 1 
ATOM   5376 C C   . ASN A 1 705 ? -14.842 -25.124 3.438   1.00 89.48 705 A 1 
ATOM   5377 O O   . ASN A 1 705 ? -14.355 -24.284 2.676   1.00 85.25 705 A 1 
ATOM   5378 C CB  . ASN A 1 705 ? -17.216 -24.828 2.544   1.00 85.85 705 A 1 
ATOM   5379 C CG  . ASN A 1 705 ? -18.396 -25.487 1.856   1.00 79.02 705 A 1 
ATOM   5380 O OD1 . ASN A 1 705 ? -18.367 -26.625 1.430   1.00 70.34 705 A 1 
ATOM   5381 N ND2 . ASN A 1 705 ? -19.485 -24.776 1.700   1.00 68.47 705 A 1 
ATOM   5382 N N   . SER A 1 706 ? -14.275 -25.406 4.612   1.00 89.98 706 A 1 
ATOM   5383 C CA  . SER A 1 706 ? -12.986 -24.868 5.040   1.00 90.44 706 A 1 
ATOM   5384 C C   . SER A 1 706 ? -11.824 -25.514 4.278   1.00 90.72 706 A 1 
ATOM   5385 O O   . SER A 1 706 ? -11.793 -26.715 4.028   1.00 87.05 706 A 1 
ATOM   5386 C CB  . SER A 1 706 ? -12.815 -24.986 6.558   1.00 89.23 706 A 1 
ATOM   5387 O OG  . SER A 1 706 ? -12.943 -26.319 6.999   1.00 79.87 706 A 1 
ATOM   5388 N N   . GLU A 1 707 ? -10.841 -24.701 3.899   1.00 90.48 707 A 1 
ATOM   5389 C CA  . GLU A 1 707 ? -9.608  -25.142 3.251   1.00 90.46 707 A 1 
ATOM   5390 C C   . GLU A 1 707 ? -8.634  -25.659 4.312   1.00 90.44 707 A 1 
ATOM   5391 O O   . GLU A 1 707 ? -8.209  -24.903 5.187   1.00 87.81 707 A 1 
ATOM   5392 C CB  . GLU A 1 707 ? -9.019  -23.967 2.452   1.00 88.71 707 A 1 
ATOM   5393 C CG  . GLU A 1 707 ? -7.771  -24.336 1.635   1.00 76.31 707 A 1 
ATOM   5394 C CD  . GLU A 1 707 ? -7.066  -23.105 1.035   1.00 72.86 707 A 1 
ATOM   5395 O OE1 . GLU A 1 707 ? -6.066  -23.288 0.303   1.00 64.46 707 A 1 
ATOM   5396 O OE2 . GLU A 1 707 ? -7.440  -21.947 1.363   1.00 64.85 707 A 1 
ATOM   5397 N N   . VAL A 1 708 ? -8.244  -26.924 4.216   1.00 89.87 708 A 1 
ATOM   5398 C CA  . VAL A 1 708 ? -7.247  -27.535 5.105   1.00 90.39 708 A 1 
ATOM   5399 C C   . VAL A 1 708 ? -5.908  -27.625 4.388   1.00 90.17 708 A 1 
ATOM   5400 O O   . VAL A 1 708 ? -5.766  -28.338 3.398   1.00 87.09 708 A 1 
ATOM   5401 C CB  . VAL A 1 708 ? -7.700  -28.914 5.619   1.00 89.70 708 A 1 
ATOM   5402 C CG1 . VAL A 1 708 ? -6.682  -29.476 6.626   1.00 82.56 708 A 1 
ATOM   5403 C CG2 . VAL A 1 708 ? -9.061  -28.845 6.316   1.00 80.98 708 A 1 
ATOM   5404 N N   . THR A 1 709 ? -4.899  -26.924 4.906   1.00 90.86 709 A 1 
ATOM   5405 C CA  . THR A 1 709 ? -3.507  -27.013 4.449   1.00 89.04 709 A 1 
ATOM   5406 C C   . THR A 1 709 ? -2.693  -27.766 5.490   1.00 88.76 709 A 1 
ATOM   5407 O O   . THR A 1 709 ? -2.759  -27.429 6.668   1.00 87.18 709 A 1 
ATOM   5408 C CB  . THR A 1 709 ? -2.900  -25.621 4.225   1.00 87.65 709 A 1 
ATOM   5409 O OG1 . THR A 1 709 ? -3.740  -24.803 3.450   1.00 80.40 709 A 1 
ATOM   5410 C CG2 . THR A 1 709 ? -1.554  -25.693 3.514   1.00 78.76 709 A 1 
ATOM   5411 N N   . ARG A 1 710 ? -1.904  -28.755 5.075   1.00 86.57 710 A 1 
ATOM   5412 C CA  . ARG A 1 710 ? -0.916  -29.409 5.937   1.00 86.34 710 A 1 
ATOM   5413 C C   . ARG A 1 710 ? 0.449   -28.782 5.696   1.00 86.21 710 A 1 
ATOM   5414 O O   . ARG A 1 710 ? 0.873   -28.732 4.547   1.00 82.81 710 A 1 
ATOM   5415 C CB  . ARG A 1 710 ? -0.910  -30.917 5.673   1.00 83.35 710 A 1 
ATOM   5416 C CG  . ARG A 1 710 ? 0.067   -31.632 6.612   1.00 73.22 710 A 1 
ATOM   5417 C CD  . ARG A 1 710 ? 0.033   -33.140 6.382   1.00 71.73 710 A 1 
ATOM   5418 N NE  . ARG A 1 710 ? 0.989   -33.806 7.277   1.00 62.07 710 A 1 
ATOM   5419 C CZ  . ARG A 1 710 ? 1.143   -35.105 7.444   1.00 56.01 710 A 1 
ATOM   5420 N NH1 . ARG A 1 710 ? 0.419   -35.965 6.789   1.00 50.48 710 A 1 
ATOM   5421 N NH2 . ARG A 1 710 ? 2.044   -35.551 8.284   1.00 48.06 710 A 1 
ATOM   5422 N N   . PHE A 1 711 ? 1.138   -28.367 6.754   1.00 83.22 711 A 1 
ATOM   5423 C CA  . PHE A 1 711 ? 2.512   -27.883 6.675   1.00 82.54 711 A 1 
ATOM   5424 C C   . PHE A 1 711 ? 3.486   -29.058 6.628   1.00 81.40 711 A 1 
ATOM   5425 O O   . PHE A 1 711 ? 3.308   -30.053 7.336   1.00 77.88 711 A 1 
ATOM   5426 C CB  . PHE A 1 711 ? 2.808   -26.957 7.858   1.00 81.81 711 A 1 
ATOM   5427 C CG  . PHE A 1 711 ? 1.948   -25.709 7.875   1.00 81.86 711 A 1 
ATOM   5428 C CD1 . PHE A 1 711 ? 2.066   -24.767 6.841   1.00 74.72 711 A 1 
ATOM   5429 C CD2 . PHE A 1 711 ? 1.040   -25.488 8.926   1.00 74.88 711 A 1 
ATOM   5430 C CE1 . PHE A 1 711 ? 1.286   -23.598 6.860   1.00 73.67 711 A 1 
ATOM   5431 C CE2 . PHE A 1 711 ? 0.264   -24.316 8.946   1.00 73.69 711 A 1 
ATOM   5432 C CZ  . PHE A 1 711 ? 0.390   -23.368 7.914   1.00 79.47 711 A 1 
ATOM   5433 N N   . LYS A 1 712 ? 4.507   -28.936 5.791   1.00 82.16 712 A 1 
ATOM   5434 C CA  . LYS A 1 712 ? 5.658   -29.843 5.782   1.00 80.14 712 A 1 
ATOM   5435 C C   . LYS A 1 712 ? 6.756   -29.346 6.716   1.00 80.65 712 A 1 
ATOM   5436 O O   . LYS A 1 712 ? 7.444   -30.163 7.309   1.00 74.63 712 A 1 
ATOM   5437 C CB  . LYS A 1 712 ? 6.197   -30.009 4.368   1.00 76.21 712 A 1 
ATOM   5438 C CG  . LYS A 1 712 ? 5.168   -30.607 3.413   1.00 68.14 712 A 1 
ATOM   5439 C CD  . LYS A 1 712 ? 5.779   -30.653 2.017   1.00 63.13 712 A 1 
ATOM   5440 C CE  . LYS A 1 712 ? 4.772   -31.192 1.007   1.00 55.52 712 A 1 
ATOM   5441 N NZ  . LYS A 1 712 ? 5.340   -31.098 -0.355  1.00 47.21 712 A 1 
ATOM   5442 N N   . GLY A 1 713 ? 6.863   -28.015 6.865   1.00 81.58 713 A 1 
ATOM   5443 C CA  . GLY A 1 713 ? 7.825   -27.394 7.755   1.00 82.84 713 A 1 
ATOM   5444 C C   . GLY A 1 713 ? 7.491   -25.949 8.114   1.00 85.31 713 A 1 
ATOM   5445 O O   . GLY A 1 713 ? 6.579   -25.336 7.545   1.00 83.23 713 A 1 
ATOM   5446 N N   . LEU A 1 714 ? 8.254   -25.394 9.052   1.00 84.15 714 A 1 
ATOM   5447 C CA  . LEU A 1 714 ? 8.125   -24.022 9.556   1.00 85.56 714 A 1 
ATOM   5448 C C   . LEU A 1 714 ? 8.283   -22.963 8.454   1.00 86.09 714 A 1 
ATOM   5449 O O   . LEU A 1 714 ? 7.666   -21.901 8.518   1.00 82.27 714 A 1 
ATOM   5450 C CB  . LEU A 1 714 ? 9.195   -23.807 10.642  1.00 84.05 714 A 1 
ATOM   5451 C CG  . LEU A 1 714 ? 8.944   -24.557 11.958  1.00 82.80 714 A 1 
ATOM   5452 C CD1 . LEU A 1 714 ? 10.172  -24.448 12.864  1.00 75.93 714 A 1 
ATOM   5453 C CD2 . LEU A 1 714 ? 7.758   -23.963 12.711  1.00 75.59 714 A 1 
ATOM   5454 N N   . GLY A 1 715 ? 9.080   -23.244 7.428   1.00 83.92 715 A 1 
ATOM   5455 C CA  . GLY A 1 715 ? 9.310   -22.346 6.294   1.00 83.33 715 A 1 
ATOM   5456 C C   . GLY A 1 715 ? 8.101   -22.149 5.368   1.00 84.87 715 A 1 
ATOM   5457 O O   . GLY A 1 715 ? 8.095   -21.202 4.583   1.00 82.15 715 A 1 
ATOM   5458 N N   . GLU A 1 716 ? 7.069   -22.994 5.455   1.00 85.13 716 A 1 
ATOM   5459 C CA  . GLU A 1 716 ? 5.821   -22.856 4.683   1.00 86.37 716 A 1 
ATOM   5460 C C   . GLU A 1 716 ? 4.803   -21.916 5.352   1.00 86.88 716 A 1 
ATOM   5461 O O   . GLU A 1 716 ? 3.809   -21.519 4.733   1.00 84.26 716 A 1 
ATOM   5462 C CB  . GLU A 1 716 ? 5.179   -24.235 4.450   1.00 84.51 716 A 1 
ATOM   5463 C CG  . GLU A 1 716 ? 6.048   -25.190 3.609   1.00 80.69 716 A 1 
ATOM   5464 C CD  . GLU A 1 716 ? 5.317   -26.490 3.229   1.00 79.88 716 A 1 
ATOM   5465 O OE1 . GLU A 1 716 ? 5.775   -27.177 2.282   1.00 71.00 716 A 1 
ATOM   5466 O OE2 . GLU A 1 716 ? 4.281   -26.831 3.848   1.00 72.14 716 A 1 
ATOM   5467 N N   . ILE A 1 717 ? 5.042   -21.548 6.606   1.00 87.06 717 A 1 
ATOM   5468 C CA  . ILE A 1 717 ? 4.191   -20.609 7.334   1.00 87.10 717 A 1 
ATOM   5469 C C   . ILE A 1 717 ? 4.490   -19.188 6.844   1.00 87.44 717 A 1 
ATOM   5470 O O   . ILE A 1 717 ? 5.644   -18.769 6.727   1.00 86.06 717 A 1 
ATOM   5471 C CB  . ILE A 1 717 ? 4.353   -20.764 8.860   1.00 86.33 717 A 1 
ATOM   5472 C CG1 . ILE A 1 717 ? 4.049   -22.222 9.291   1.00 83.85 717 A 1 
ATOM   5473 C CG2 . ILE A 1 717 ? 3.421   -19.779 9.589   1.00 82.08 717 A 1 
ATOM   5474 C CD1 . ILE A 1 717 ? 4.308   -22.506 10.775  1.00 76.98 717 A 1 
ATOM   5475 N N   . ASN A 1 718 ? 3.438   -18.422 6.583   1.00 87.09 718 A 1 
ATOM   5476 C CA  . ASN A 1 718 ? 3.571   -17.030 6.154   1.00 87.12 718 A 1 
ATOM   5477 C C   . ASN A 1 718 ? 4.351   -16.222 7.208   1.00 87.76 718 A 1 
ATOM   5478 O O   . ASN A 1 718 ? 3.897   -16.153 8.355   1.00 86.91 718 A 1 
ATOM   5479 C CB  . ASN A 1 718 ? 2.158   -16.473 5.920   1.00 85.40 718 A 1 
ATOM   5480 C CG  . ASN A 1 718 ? 2.097   -15.030 5.455   1.00 82.17 718 A 1 
ATOM   5481 O OD1 . ASN A 1 718 ? 3.059   -14.274 5.410   1.00 74.89 718 A 1 
ATOM   5482 N ND2 . ASN A 1 718 ? 0.916   -14.587 5.100   1.00 73.99 718 A 1 
ATOM   5483 N N   . PRO A 1 719 ? 5.456   -15.540 6.844   1.00 87.81 719 A 1 
ATOM   5484 C CA  . PRO A 1 719 ? 6.254   -14.752 7.786   1.00 87.31 719 A 1 
ATOM   5485 C C   . PRO A 1 719 ? 5.457   -13.720 8.599   1.00 88.18 719 A 1 
ATOM   5486 O O   . PRO A 1 719 ? 5.780   -13.464 9.750   1.00 86.24 719 A 1 
ATOM   5487 C CB  . PRO A 1 719 ? 7.315   -14.065 6.930   1.00 85.67 719 A 1 
ATOM   5488 C CG  . PRO A 1 719 ? 7.510   -15.024 5.760   1.00 82.97 719 A 1 
ATOM   5489 C CD  . PRO A 1 719 ? 6.110   -15.590 5.547   1.00 86.05 719 A 1 
ATOM   5490 N N   . LYS A 1 720 ? 4.400   -13.155 8.025   1.00 86.25 720 A 1 
ATOM   5491 C CA  . LYS A 1 720 ? 3.528   -12.188 8.715   1.00 85.23 720 A 1 
ATOM   5492 C C   . LYS A 1 720 ? 2.681   -12.823 9.823   1.00 86.16 720 A 1 
ATOM   5493 O O   . LYS A 1 720 ? 2.267   -12.123 10.736  1.00 83.19 720 A 1 
ATOM   5494 C CB  . LYS A 1 720 ? 2.595   -11.499 7.713   1.00 83.41 720 A 1 
ATOM   5495 C CG  . LYS A 1 720 ? 3.343   -10.617 6.710   1.00 76.82 720 A 1 
ATOM   5496 C CD  . LYS A 1 720 ? 2.330   -9.870  5.833   1.00 70.96 720 A 1 
ATOM   5497 C CE  . LYS A 1 720 ? 3.050   -8.931  4.865   1.00 63.07 720 A 1 
ATOM   5498 N NZ  . LYS A 1 720 ? 2.087   -8.138  4.067   1.00 53.29 720 A 1 
ATOM   5499 N N   . GLU A 1 721 ? 2.410   -14.100 9.705   1.00 86.58 721 A 1 
ATOM   5500 C CA  . GLU A 1 721 ? 1.588   -14.862 10.650  1.00 86.58 721 A 1 
ATOM   5501 C C   . GLU A 1 721 ? 2.457   -15.650 11.640  1.00 87.80 721 A 1 
ATOM   5502 O O   . GLU A 1 721 ? 1.948   -16.141 12.637  1.00 85.90 721 A 1 
ATOM   5503 C CB  . GLU A 1 721 ? 0.652   -15.796 9.863   1.00 84.83 721 A 1 
ATOM   5504 C CG  . GLU A 1 721 ? -0.393  -15.031 9.021   1.00 80.78 721 A 1 
ATOM   5505 C CD  . GLU A 1 721 ? -1.174  -15.922 8.040   1.00 78.24 721 A 1 
ATOM   5506 O OE1 . GLU A 1 721 ? -1.919  -15.349 7.203   1.00 69.12 721 A 1 
ATOM   5507 O OE2 . GLU A 1 721 ? -0.971  -17.154 8.023   1.00 70.39 721 A 1 
ATOM   5508 N N   . PHE A 1 722 ? 3.770   -15.745 11.399  1.00 87.78 722 A 1 
ATOM   5509 C CA  . PHE A 1 722 ? 4.685   -16.546 12.215  1.00 88.96 722 A 1 
ATOM   5510 C C   . PHE A 1 722 ? 4.841   -16.015 13.647  1.00 89.64 722 A 1 
ATOM   5511 O O   . PHE A 1 722 ? 5.048   -16.787 14.573  1.00 87.72 722 A 1 
ATOM   5512 C CB  . PHE A 1 722 ? 6.038   -16.643 11.503  1.00 88.12 722 A 1 
ATOM   5513 C CG  . PHE A 1 722 ? 6.809   -17.884 11.892  1.00 87.73 722 A 1 
ATOM   5514 C CD1 . PHE A 1 722 ? 7.474   -17.956 13.121  1.00 80.68 722 A 1 
ATOM   5515 C CD2 . PHE A 1 722 ? 6.807   -18.999 11.036  1.00 81.71 722 A 1 
ATOM   5516 C CE1 . PHE A 1 722 ? 8.104   -19.147 13.516  1.00 80.20 722 A 1 
ATOM   5517 C CE2 . PHE A 1 722 ? 7.439   -20.187 11.426  1.00 80.19 722 A 1 
ATOM   5518 C CZ  . PHE A 1 722 ? 8.079   -20.266 12.674  1.00 84.54 722 A 1 
ATOM   5519 N N   . GLY A 1 723 ? 4.705   -14.698 13.836  1.00 89.41 723 A 1 
ATOM   5520 C CA  . GLY A 1 723 ? 4.872   -14.047 15.138  1.00 88.83 723 A 1 
ATOM   5521 C C   . GLY A 1 723 ? 3.988   -14.623 16.249  1.00 89.67 723 A 1 
ATOM   5522 O O   . GLY A 1 723 ? 4.430   -14.692 17.388  1.00 88.21 723 A 1 
ATOM   5523 N N   . GLN A 1 724 ? 2.800   -15.124 15.907  1.00 88.91 724 A 1 
ATOM   5524 C CA  . GLN A 1 724 ? 1.896   -15.728 16.896  1.00 88.69 724 A 1 
ATOM   5525 C C   . GLN A 1 724 ? 2.457   -17.006 17.544  1.00 89.31 724 A 1 
ATOM   5526 O O   . GLN A 1 724 ? 2.085   -17.339 18.653  1.00 87.22 724 A 1 
ATOM   5527 C CB  . GLN A 1 724 ? 0.523   -15.968 16.239  1.00 86.76 724 A 1 
ATOM   5528 C CG  . GLN A 1 724 ? 0.448   -17.260 15.404  1.00 80.83 724 A 1 
ATOM   5529 C CD  . GLN A 1 724 ? -0.768  -17.279 14.493  1.00 82.40 724 A 1 
ATOM   5530 O OE1 . GLN A 1 724 ? -1.863  -17.645 14.873  1.00 73.95 724 A 1 
ATOM   5531 N NE2 . GLN A 1 724 ? -0.627  -16.880 13.246  1.00 72.39 724 A 1 
ATOM   5532 N N   . PHE A 1 725 ? 3.375   -17.705 16.869  1.00 89.72 725 A 1 
ATOM   5533 C CA  . PHE A 1 725 ? 3.957   -18.954 17.379  1.00 89.60 725 A 1 
ATOM   5534 C C   . PHE A 1 725 ? 5.205   -18.744 18.234  1.00 90.71 725 A 1 
ATOM   5535 O O   . PHE A 1 725 ? 5.665   -19.682 18.881  1.00 89.09 725 A 1 
ATOM   5536 C CB  . PHE A 1 725 ? 4.285   -19.887 16.206  1.00 88.29 725 A 1 
ATOM   5537 C CG  . PHE A 1 725 ? 3.126   -20.116 15.266  1.00 86.62 725 A 1 
ATOM   5538 C CD1 . PHE A 1 725 ? 1.941   -20.702 15.739  1.00 79.36 725 A 1 
ATOM   5539 C CD2 . PHE A 1 725 ? 3.215   -19.688 13.932  1.00 80.18 725 A 1 
ATOM   5540 C CE1 . PHE A 1 725 ? 0.836   -20.835 14.887  1.00 78.45 725 A 1 
ATOM   5541 C CE2 . PHE A 1 725 ? 2.112   -19.822 13.079  1.00 78.12 725 A 1 
ATOM   5542 C CZ  . PHE A 1 725 ? 0.918   -20.386 13.558  1.00 81.75 725 A 1 
ATOM   5543 N N   . ILE A 1 726 ? 5.780   -17.543 18.207  1.00 91.53 726 A 1 
ATOM   5544 C CA  . ILE A 1 726 ? 6.993   -17.176 18.949  1.00 92.13 726 A 1 
ATOM   5545 C C   . ILE A 1 726 ? 6.773   -15.967 19.867  1.00 91.82 726 A 1 
ATOM   5546 O O   . ILE A 1 726 ? 7.727   -15.445 20.437  1.00 89.63 726 A 1 
ATOM   5547 C CB  . ILE A 1 726 ? 8.190   -16.975 17.991  1.00 91.87 726 A 1 
ATOM   5548 C CG1 . ILE A 1 726 ? 7.949   -15.808 17.002  1.00 89.15 726 A 1 
ATOM   5549 C CG2 . ILE A 1 726 ? 8.518   -18.280 17.252  1.00 86.27 726 A 1 
ATOM   5550 C CD1 . ILE A 1 726 ? 9.202   -15.404 16.214  1.00 85.21 726 A 1 
ATOM   5551 N N   . GLY A 1 727 ? 5.530   -15.497 19.982  1.00 91.29 727 A 1 
ATOM   5552 C CA  . GLY A 1 727 ? 5.108   -14.418 20.870  1.00 90.28 727 A 1 
ATOM   5553 C C   . GLY A 1 727 ? 4.806   -14.897 22.298  1.00 90.91 727 A 1 
ATOM   5554 O O   . GLY A 1 727 ? 5.364   -15.889 22.762  1.00 88.96 727 A 1 
ATOM   5555 N N   . GLU A 1 728 ? 3.914   -14.191 22.981  1.00 89.43 728 A 1 
ATOM   5556 C CA  . GLU A 1 728 ? 3.546   -14.477 24.381  1.00 88.54 728 A 1 
ATOM   5557 C C   . GLU A 1 728 ? 2.921   -15.871 24.564  1.00 88.43 728 A 1 
ATOM   5558 O O   . GLU A 1 728 ? 3.227   -16.563 25.534  1.00 84.12 728 A 1 
ATOM   5559 C CB  . GLU A 1 728 ? 2.594   -13.384 24.900  1.00 86.26 728 A 1 
ATOM   5560 C CG  . GLU A 1 728 ? 3.268   -11.996 24.946  1.00 78.15 728 A 1 
ATOM   5561 C CD  . GLU A 1 728 ? 2.379   -10.881 25.530  1.00 71.58 728 A 1 
ATOM   5562 O OE1 . GLU A 1 728 ? 2.932   -9.775  25.737  1.00 63.58 728 A 1 
ATOM   5563 O OE2 . GLU A 1 728 ? 1.174   -11.115 25.751  1.00 62.85 728 A 1 
ATOM   5564 N N   . ASP A 1 729 ? 2.142   -16.315 23.575  1.00 88.10 729 A 1 
ATOM   5565 C CA  . ASP A 1 729 ? 1.466   -17.621 23.566  1.00 87.29 729 A 1 
ATOM   5566 C C   . ASP A 1 729 ? 2.329   -18.765 22.991  1.00 88.45 729 A 1 
ATOM   5567 O O   . ASP A 1 729 ? 1.814   -19.810 22.569  1.00 85.42 729 A 1 
ATOM   5568 C CB  . ASP A 1 729 ? 0.124   -17.498 22.827  1.00 83.99 729 A 1 
ATOM   5569 C CG  . ASP A 1 729 ? -0.869  -16.567 23.524  1.00 76.64 729 A 1 
ATOM   5570 O OD1 . ASP A 1 729 ? -0.980  -16.664 24.766  1.00 69.97 729 A 1 
ATOM   5571 O OD2 . ASP A 1 729 ? -1.547  -15.821 22.793  1.00 69.31 729 A 1 
ATOM   5572 N N   . MET A 1 730 ? 3.649   -18.580 22.939  1.00 89.92 730 A 1 
ATOM   5573 C CA  . MET A 1 730 ? 4.582   -19.567 22.400  1.00 91.17 730 A 1 
ATOM   5574 C C   . MET A 1 730 ? 4.479   -20.905 23.139  1.00 91.36 730 A 1 
ATOM   5575 O O   . MET A 1 730 ? 4.757   -21.004 24.339  1.00 89.08 730 A 1 
ATOM   5576 C CB  . MET A 1 730 ? 6.002   -18.993 22.454  1.00 89.89 730 A 1 
ATOM   5577 C CG  . MET A 1 730 ? 7.056   -19.981 21.951  1.00 86.50 730 A 1 
ATOM   5578 S SD  . MET A 1 730 ? 8.732   -19.313 21.759  1.00 87.71 730 A 1 
ATOM   5579 C CE  . MET A 1 730 ? 9.050   -18.667 23.419  1.00 80.02 730 A 1 
ATOM   5580 N N   . ARG A 1 731 ? 4.172   -21.966 22.396  1.00 90.44 731 A 1 
ATOM   5581 C CA  . ARG A 1 731 ? 4.083   -23.324 22.941  1.00 90.25 731 A 1 
ATOM   5582 C C   . ARG A 1 731 ? 5.467   -23.969 23.000  1.00 90.58 731 A 1 
ATOM   5583 O O   . ARG A 1 731 ? 6.029   -24.367 21.980  1.00 88.88 731 A 1 
ATOM   5584 C CB  . ARG A 1 731 ? 3.097   -24.174 22.136  1.00 89.16 731 A 1 
ATOM   5585 C CG  . ARG A 1 731 ? 1.656   -23.653 22.228  1.00 86.07 731 A 1 
ATOM   5586 C CD  . ARG A 1 731 ? 0.716   -24.695 21.612  1.00 83.52 731 A 1 
ATOM   5587 N NE  . ARG A 1 731 ? -0.685  -24.249 21.587  1.00 79.09 731 A 1 
ATOM   5588 C CZ  . ARG A 1 731 ? -1.727  -25.021 21.311  1.00 75.43 731 A 1 
ATOM   5589 N NH1 . ARG A 1 731 ? -1.597  -26.296 21.059  1.00 69.64 731 A 1 
ATOM   5590 N NH2 . ARG A 1 731 ? -2.926  -24.515 21.265  1.00 69.29 731 A 1 
ATOM   5591 N N   . LEU A 1 732 ? 6.007   -24.074 24.201  1.00 90.02 732 A 1 
ATOM   5592 C CA  . LEU A 1 732 ? 7.308   -24.674 24.473  1.00 90.80 732 A 1 
ATOM   5593 C C   . LEU A 1 732 ? 7.149   -25.978 25.255  1.00 89.94 732 A 1 
ATOM   5594 O O   . LEU A 1 732 ? 6.596   -25.985 26.355  1.00 87.39 732 A 1 
ATOM   5595 C CB  . LEU A 1 732 ? 8.195   -23.684 25.240  1.00 91.29 732 A 1 
ATOM   5596 C CG  . LEU A 1 732 ? 8.584   -22.414 24.467  1.00 90.72 732 A 1 
ATOM   5597 C CD1 . LEU A 1 732 ? 9.525   -21.580 25.340  1.00 82.22 732 A 1 
ATOM   5598 C CD2 . LEU A 1 732 ? 9.288   -22.732 23.144  1.00 83.41 732 A 1 
ATOM   5599 N N   . VAL A 1 733 ? 7.702   -27.053 24.712  1.00 87.36 733 A 1 
ATOM   5600 C CA  . VAL A 1 733 ? 7.814   -28.331 25.421  1.00 85.61 733 A 1 
ATOM   5601 C C   . VAL A 1 733 ? 9.157   -28.359 26.155  1.00 86.99 733 A 1 
ATOM   5602 O O   . VAL A 1 733 ? 10.197  -28.356 25.489  1.00 86.33 733 A 1 
ATOM   5603 C CB  . VAL A 1 733 ? 7.669   -29.521 24.460  1.00 82.76 733 A 1 
ATOM   5604 C CG1 . VAL A 1 733 ? 7.710   -30.846 25.227  1.00 76.96 733 A 1 
ATOM   5605 C CG2 . VAL A 1 733 ? 6.346   -29.453 23.692  1.00 75.30 733 A 1 
ATOM   5606 N N   . PRO A 1 734 ? 9.186   -28.370 27.493  1.00 86.17 734 A 1 
ATOM   5607 C CA  . PRO A 1 734 ? 10.434  -28.451 28.240  1.00 85.01 734 A 1 
ATOM   5608 C C   . PRO A 1 734 ? 11.095  -29.814 28.037  1.00 84.03 734 A 1 
ATOM   5609 O O   . PRO A 1 734 ? 10.442  -30.862 28.093  1.00 81.39 734 A 1 
ATOM   5610 C CB  . PRO A 1 734 ? 10.059  -28.192 29.699  1.00 83.44 734 A 1 
ATOM   5611 C CG  . PRO A 1 734 ? 8.614   -28.677 29.782  1.00 80.21 734 A 1 
ATOM   5612 C CD  . PRO A 1 734 ? 8.049   -28.359 28.400  1.00 83.11 734 A 1 
ATOM   5613 N N   . VAL A 1 735 ? 12.407  -29.805 27.824  1.00 85.12 735 A 1 
ATOM   5614 C CA  . VAL A 1 735 ? 13.200  -31.028 27.724  1.00 83.24 735 A 1 
ATOM   5615 C C   . VAL A 1 735 ? 13.621  -31.449 29.125  1.00 80.58 735 A 1 
ATOM   5616 O O   . VAL A 1 735 ? 14.260  -30.687 29.844  1.00 76.99 735 A 1 
ATOM   5617 C CB  . VAL A 1 735 ? 14.401  -30.842 26.788  1.00 82.86 735 A 1 
ATOM   5618 C CG1 . VAL A 1 735 ? 15.225  -32.130 26.690  1.00 75.92 735 A 1 
ATOM   5619 C CG2 . VAL A 1 735 ? 13.929  -30.474 25.373  1.00 74.94 735 A 1 
ATOM   5620 N N   . SER A 1 736 ? 13.288  -32.667 29.498  1.00 75.71 736 A 1 
ATOM   5621 C CA  . SER A 1 736 ? 13.694  -33.267 30.770  1.00 71.99 736 A 1 
ATOM   5622 C C   . SER A 1 736 ? 14.406  -34.598 30.545  1.00 68.23 736 A 1 
ATOM   5623 O O   . SER A 1 736 ? 14.222  -35.251 29.517  1.00 62.66 736 A 1 
ATOM   5624 C CB  . SER A 1 736 ? 12.483  -33.433 31.691  1.00 67.94 736 A 1 
ATOM   5625 O OG  . SER A 1 736 ? 11.662  -34.509 31.267  1.00 60.17 736 A 1 
ATOM   5626 N N   . VAL A 1 737 ? 15.175  -35.050 31.538  1.00 66.06 737 A 1 
ATOM   5627 C CA  . VAL A 1 737 ? 15.832  -36.372 31.495  1.00 63.28 737 A 1 
ATOM   5628 C C   . VAL A 1 737 ? 14.803  -37.508 31.332  1.00 62.34 737 A 1 
ATOM   5629 O O   . VAL A 1 737 ? 15.069  -38.518 30.683  1.00 56.98 737 A 1 
ATOM   5630 C CB  . VAL A 1 737 ? 16.701  -36.570 32.750  1.00 58.92 737 A 1 
ATOM   5631 C CG1 . VAL A 1 737 ? 17.457  -37.899 32.725  1.00 53.24 737 A 1 
ATOM   5632 C CG2 . VAL A 1 737 ? 17.744  -35.448 32.891  1.00 53.29 737 A 1 
ATOM   5633 N N   . ASN A 1 738 ? 13.573  -37.318 31.828  1.00 58.21 738 A 1 
ATOM   5634 C CA  . ASN A 1 738 ? 12.492  -38.296 31.670  1.00 57.28 738 A 1 
ATOM   5635 C C   . ASN A 1 738 ? 11.898  -38.333 30.254  1.00 55.44 738 A 1 
ATOM   5636 O O   . ASN A 1 738 ? 11.438  -39.391 29.825  1.00 52.12 738 A 1 
ATOM   5637 C CB  . ASN A 1 738 ? 11.414  -38.018 32.722  1.00 54.08 738 A 1 
ATOM   5638 C CG  . ASN A 1 738 ? 11.834  -38.427 34.123  1.00 49.63 738 A 1 
ATOM   5639 O OD1 . ASN A 1 738 ? 12.664  -39.298 34.327  1.00 46.14 738 A 1 
ATOM   5640 N ND2 . ASN A 1 738 ? 11.248  -37.832 35.133  1.00 44.52 738 A 1 
ATOM   5641 N N   . THR A 1 739 ? 11.947  -37.229 29.503  1.00 51.77 739 A 1 
ATOM   5642 C CA  . THR A 1 739 ? 11.516  -37.225 28.091  1.00 51.08 739 A 1 
ATOM   5643 C C   . THR A 1 739 ? 12.386  -38.132 27.219  1.00 50.41 739 A 1 
ATOM   5644 O O   . THR A 1 739 ? 11.891  -38.672 26.232  1.00 48.43 739 A 1 
ATOM   5645 C CB  . THR A 1 739 ? 11.439  -35.816 27.462  1.00 48.26 739 A 1 
ATOM   5646 O OG1 . THR A 1 739 ? 12.131  -34.834 28.187  1.00 44.77 739 A 1 
ATOM   5647 C CG2 . THR A 1 739 ? 10.000  -35.323 27.395  1.00 43.86 739 A 1 
ATOM   5648 N N   . LEU A 1 740 ? 13.632  -38.400 27.619  1.00 53.49 740 A 1 
ATOM   5649 C CA  . LEU A 1 740 ? 14.495  -39.373 26.938  1.00 52.34 740 A 1 
ATOM   5650 C C   . LEU A 1 740 ? 13.963  -40.805 27.015  1.00 52.28 740 A 1 
ATOM   5651 O O   . LEU A 1 740 ? 14.101  -41.562 26.057  1.00 49.48 740 A 1 
ATOM   5652 C CB  . LEU A 1 740 ? 15.896  -39.336 27.548  1.00 48.01 740 A 1 
ATOM   5653 C CG  . LEU A 1 740 ? 16.658  -38.042 27.269  1.00 44.20 740 A 1 
ATOM   5654 C CD1 . LEU A 1 740 ? 17.830  -37.964 28.242  1.00 41.71 740 A 1 
ATOM   5655 C CD2 . LEU A 1 740 ? 17.145  -38.040 25.816  1.00 40.85 740 A 1 
ATOM   5656 N N   . LYS A 1 741 ? 13.298  -41.176 28.104  1.00 41.99 741 A 1 
ATOM   5657 C CA  . LYS A 1 741 ? 12.690  -42.511 28.243  1.00 42.66 741 A 1 
ATOM   5658 C C   . LYS A 1 741 ? 11.477  -42.695 27.325  1.00 42.31 741 A 1 
ATOM   5659 O O   . LYS A 1 741 ? 11.140  -43.821 26.986  1.00 41.02 741 A 1 
ATOM   5660 C CB  . LYS A 1 741 ? 12.318  -42.780 29.707  1.00 40.66 741 A 1 
ATOM   5661 C CG  . LYS A 1 741 ? 13.547  -42.832 30.623  1.00 37.58 741 A 1 
ATOM   5662 C CD  . LYS A 1 741 ? 13.130  -43.137 32.066  1.00 35.47 741 A 1 
ATOM   5663 C CE  . LYS A 1 741 ? 14.365  -43.201 32.966  1.00 33.04 741 A 1 
ATOM   5664 N NZ  . LYS A 1 741 ? 14.001  -43.401 34.392  1.00 29.00 741 A 1 
ATOM   5665 N N   . ALA A 1 742 ? 10.853  -41.596 26.887  1.00 43.23 742 A 1 
ATOM   5666 C CA  . ALA A 1 742 ? 9.733   -41.596 25.951  1.00 42.96 742 A 1 
ATOM   5667 C C   . ALA A 1 742 ? 10.172  -41.540 24.474  1.00 42.23 742 A 1 
ATOM   5668 O O   . ALA A 1 742 ? 9.358   -41.805 23.588  1.00 40.79 742 A 1 
ATOM   5669 C CB  . ALA A 1 742 ? 8.807   -40.433 26.317  1.00 41.21 742 A 1 
ATOM   5670 N N   . VAL A 1 743 ? 11.440  -41.233 24.184  1.00 46.75 743 A 1 
ATOM   5671 C CA  . VAL A 1 743 ? 11.981  -41.159 22.812  1.00 46.55 743 A 1 
ATOM   5672 C C   . VAL A 1 743 ? 11.689  -42.430 21.986  1.00 47.24 743 A 1 
ATOM   5673 O O   . VAL A 1 743 ? 11.255  -42.278 20.845  1.00 44.96 743 A 1 
ATOM   5674 C CB  . VAL A 1 743 ? 13.484  -40.791 22.817  1.00 42.82 743 A 1 
ATOM   5675 C CG1 . VAL A 1 743 ? 14.141  -40.883 21.438  1.00 38.79 743 A 1 
ATOM   5676 C CG2 . VAL A 1 743 ? 13.682  -39.350 23.303  1.00 37.88 743 A 1 
ATOM   5677 N N   . PRO A 1 744 ? 11.795  -43.661 22.506  1.00 39.91 744 A 1 
ATOM   5678 C CA  . PRO A 1 744 ? 11.436  -44.870 21.755  1.00 39.48 744 A 1 
ATOM   5679 C C   . PRO A 1 744 ? 9.953   -44.942 21.368  1.00 39.80 744 A 1 
ATOM   5680 O O   . PRO A 1 744 ? 9.618   -45.438 20.292  1.00 38.91 744 A 1 
ATOM   5681 C CB  . PRO A 1 744 ? 11.833  -46.045 22.657  1.00 36.97 744 A 1 
ATOM   5682 C CG  . PRO A 1 744 ? 12.899  -45.456 23.577  1.00 35.83 744 A 1 
ATOM   5683 C CD  . PRO A 1 744 ? 12.423  -44.028 23.763  1.00 37.51 744 A 1 
ATOM   5684 N N   . GLN A 1 745 ? 9.049   -44.417 22.196  1.00 32.70 745 A 1 
ATOM   5685 C CA  . GLN A 1 745 ? 7.605   -44.405 21.936  1.00 32.57 745 A 1 
ATOM   5686 C C   . GLN A 1 745 ? 7.225   -43.341 20.898  1.00 33.03 745 A 1 
ATOM   5687 O O   . GLN A 1 745 ? 6.352   -43.568 20.059  1.00 31.88 745 A 1 
ATOM   5688 C CB  . GLN A 1 745 ? 6.837   -44.171 23.243  1.00 31.06 745 A 1 
ATOM   5689 C CG  . GLN A 1 745 ? 6.945   -45.356 24.218  1.00 28.60 745 A 1 
ATOM   5690 C CD  . GLN A 1 745 ? 6.213   -45.099 25.535  1.00 26.41 745 A 1 
ATOM   5691 O OE1 . GLN A 1 745 ? 5.828   -43.994 25.873  1.00 26.00 745 A 1 
ATOM   5692 N NE2 . GLN A 1 745 ? 6.012   -46.114 26.343  1.00 24.30 745 A 1 
ATOM   5693 N N   . VAL A 1 746 ? 7.912   -42.201 20.894  1.00 38.70 746 A 1 
ATOM   5694 C CA  . VAL A 1 746 ? 7.728   -41.142 19.889  1.00 38.65 746 A 1 
ATOM   5695 C C   . VAL A 1 746 ? 8.316   -41.566 18.532  1.00 39.21 746 A 1 
ATOM   5696 O O   . VAL A 1 746 ? 7.723   -41.290 17.488  1.00 37.83 746 A 1 
ATOM   5697 C CB  . VAL A 1 746 ? 8.318   -39.816 20.408  1.00 35.72 746 A 1 
ATOM   5698 C CG1 . VAL A 1 746 ? 8.138   -38.677 19.405  1.00 32.12 746 A 1 
ATOM   5699 C CG2 . VAL A 1 746 ? 7.629   -39.367 21.704  1.00 31.45 746 A 1 
ATOM   5700 N N   . LEU A 1 747 ? 9.417   -42.320 18.533  1.00 37.17 747 A 1 
ATOM   5701 C CA  . LEU A 1 747 ? 9.987   -42.932 17.328  1.00 37.26 747 A 1 
ATOM   5702 C C   . LEU A 1 747 ? 8.984   -43.865 16.634  1.00 37.85 747 A 1 
ATOM   5703 O O   . LEU A 1 747 ? 8.816   -43.767 15.419  1.00 36.51 747 A 1 
ATOM   5704 C CB  . LEU A 1 747 ? 11.286  -43.682 17.696  1.00 34.51 747 A 1 
ATOM   5705 C CG  . LEU A 1 747 ? 12.525  -42.775 17.790  1.00 31.22 747 A 1 
ATOM   5706 C CD1 . LEU A 1 747 ? 13.650  -43.467 18.556  1.00 28.57 747 A 1 
ATOM   5707 C CD2 . LEU A 1 747 ? 13.060  -42.428 16.403  1.00 28.50 747 A 1 
ATOM   5708 N N   . SER A 1 748 ? 8.257   -44.705 17.364  1.00 33.88 748 A 1 
ATOM   5709 C CA  . SER A 1 748 ? 7.257   -45.610 16.776  1.00 33.28 748 A 1 
ATOM   5710 C C   . SER A 1 748 ? 6.075   -44.872 16.135  1.00 33.33 748 A 1 
ATOM   5711 O O   . SER A 1 748 ? 5.556   -45.326 15.113  1.00 32.67 748 A 1 
ATOM   5712 C CB  . SER A 1 748 ? 6.773   -46.628 17.814  1.00 32.38 748 A 1 
ATOM   5713 O OG  . SER A 1 748 ? 6.188   -46.006 18.934  1.00 30.33 748 A 1 
ATOM   5714 N N   . PHE A 1 749 ? 5.694   -43.691 16.651  1.00 32.48 749 A 1 
ATOM   5715 C CA  . PHE A 1 749 ? 4.614   -42.859 16.112  1.00 32.10 749 A 1 
ATOM   5716 C C   . PHE A 1 749 ? 4.977   -42.199 14.766  1.00 32.53 749 A 1 
ATOM   5717 O O   . PHE A 1 749 ? 4.151   -42.150 13.852  1.00 31.32 749 A 1 
ATOM   5718 C CB  . PHE A 1 749 ? 4.231   -41.821 17.177  1.00 29.14 749 A 1 
ATOM   5719 C CG  . PHE A 1 749 ? 3.010   -40.997 16.835  1.00 26.13 749 A 1 
ATOM   5720 C CD1 . PHE A 1 749 ? 3.150   -39.706 16.293  1.00 24.35 749 A 1 
ATOM   5721 C CD2 . PHE A 1 749 ? 1.724   -41.517 17.060  1.00 24.40 749 A 1 
ATOM   5722 C CE1 . PHE A 1 749 ? 2.013   -38.946 15.984  1.00 22.50 749 A 1 
ATOM   5723 C CE2 . PHE A 1 749 ? 0.586   -40.757 16.746  1.00 22.79 749 A 1 
ATOM   5724 C CZ  . PHE A 1 749 ? 0.731   -39.467 16.210  1.00 22.98 749 A 1 
ATOM   5725 N N   . TYR A 1 750 ? 6.224   -41.737 14.603  1.00 36.77 750 A 1 
ATOM   5726 C CA  . TYR A 1 750 ? 6.680   -41.050 13.380  1.00 36.73 750 A 1 
ATOM   5727 C C   . TYR A 1 750 ? 7.217   -41.995 12.286  1.00 36.99 750 A 1 
ATOM   5728 O O   . TYR A 1 750 ? 7.299   -41.610 11.121  1.00 35.44 750 A 1 
ATOM   5729 C CB  . TYR A 1 750 ? 7.684   -39.955 13.757  1.00 34.18 750 A 1 
ATOM   5730 C CG  . TYR A 1 750 ? 7.022   -38.698 14.300  1.00 31.01 750 A 1 
ATOM   5731 C CD1 . TYR A 1 750 ? 6.529   -37.726 13.408  1.00 28.81 750 A 1 
ATOM   5732 C CD2 . TYR A 1 750 ? 6.883   -38.501 15.684  1.00 28.16 750 A 1 
ATOM   5733 C CE1 . TYR A 1 750 ? 5.901   -36.565 13.901  1.00 25.70 750 A 1 
ATOM   5734 C CE2 . TYR A 1 750 ? 6.249   -37.346 16.183  1.00 25.87 750 A 1 
ATOM   5735 C CZ  . TYR A 1 750 ? 5.762   -36.373 15.290  1.00 25.29 750 A 1 
ATOM   5736 O OH  . TYR A 1 750 ? 5.156   -35.255 15.770  1.00 24.00 750 A 1 
ATOM   5737 N N   . MET A 1 751 ? 7.504   -43.239 12.598  1.00 33.72 751 A 1 
ATOM   5738 C CA  . MET A 1 751 ? 7.997   -44.254 11.639  1.00 33.94 751 A 1 
ATOM   5739 C C   . MET A 1 751 ? 6.967   -44.693 10.570  1.00 35.00 751 A 1 
ATOM   5740 O O   . MET A 1 751 ? 7.287   -45.511 9.706   1.00 34.34 751 A 1 
ATOM   5741 C CB  . MET A 1 751 ? 8.572   -45.459 12.411  1.00 31.88 751 A 1 
ATOM   5742 C CG  . MET A 1 751 ? 9.953   -45.152 13.011  1.00 28.27 751 A 1 
ATOM   5743 S SD  . MET A 1 751 ? 11.277  -46.215 12.413  1.00 25.75 751 A 1 
ATOM   5744 C CE  . MET A 1 751 ? 11.520  -47.263 13.863  1.00 24.17 751 A 1 
ATOM   5745 N N   . GLY A 1 752 ? 5.753   -44.150 10.561  1.00 38.05 752 A 1 
ATOM   5746 C CA  . GLY A 1 752 ? 4.672   -44.576 9.666   1.00 38.97 752 A 1 
ATOM   5747 C C   . GLY A 1 752 ? 4.774   -44.171 8.186   1.00 39.48 752 A 1 
ATOM   5748 O O   . GLY A 1 752 ? 3.916   -44.592 7.415   1.00 38.27 752 A 1 
ATOM   5749 N N   . LYS A 1 753 ? 5.756   -43.360 7.752   1.00 40.31 753 A 1 
ATOM   5750 C CA  . LYS A 1 753 ? 5.716   -42.750 6.397   1.00 41.19 753 A 1 
ATOM   5751 C C   . LYS A 1 753 ? 7.047   -42.590 5.638   1.00 42.00 753 A 1 
ATOM   5752 O O   . LYS A 1 753 ? 7.125   -41.696 4.802   1.00 40.95 753 A 1 
ATOM   5753 C CB  . LYS A 1 753 ? 4.916   -41.429 6.422   1.00 39.08 753 A 1 
ATOM   5754 C CG  . LYS A 1 753 ? 3.409   -41.644 6.609   1.00 35.46 753 A 1 
ATOM   5755 C CD  . LYS A 1 753 ? 2.610   -40.377 6.292   1.00 33.22 753 A 1 
ATOM   5756 C CE  . LYS A 1 753 ? 1.123   -40.698 6.458   1.00 30.36 753 A 1 
ATOM   5757 N NZ  . LYS A 1 753 ? 0.254   -39.569 6.076   1.00 26.85 753 A 1 
ATOM   5758 N N   . ASN A 1 754 ? 8.066   -43.434 5.831   1.00 42.60 754 A 1 
ATOM   5759 C CA  . ASN A 1 754 ? 9.286   -43.381 5.005   1.00 44.26 754 A 1 
ATOM   5760 C C   . ASN A 1 754 ? 9.676   -44.720 4.356   1.00 45.40 754 A 1 
ATOM   5761 O O   . ASN A 1 754 ? 9.349   -45.798 4.865   1.00 44.66 754 A 1 
ATOM   5762 C CB  . ASN A 1 754 ? 10.434  -42.700 5.781   1.00 42.19 754 A 1 
ATOM   5763 C CG  . ASN A 1 754 ? 10.480  -41.202 5.535   1.00 38.72 754 A 1 
ATOM   5764 O OD1 . ASN A 1 754 ? 10.078  -40.708 4.504   1.00 36.07 754 A 1 
ATOM   5765 N ND2 . ASN A 1 754 ? 10.999  -40.433 6.458   1.00 35.65 754 A 1 
ATOM   5766 N N   . THR A 1 755 ? 10.365  -44.603 3.195   1.00 46.70 755 A 1 
ATOM   5767 C CA  . THR A 1 755 ? 10.756  -45.701 2.303   1.00 49.11 755 A 1 
ATOM   5768 C C   . THR A 1 755 ? 11.718  -46.695 2.976   1.00 50.84 755 A 1 
ATOM   5769 O O   . THR A 1 755 ? 12.497  -46.299 3.846   1.00 49.04 755 A 1 
ATOM   5770 C CB  . THR A 1 755 ? 11.400  -45.155 1.015   1.00 46.27 755 A 1 
ATOM   5771 O OG1 . THR A 1 755 ? 12.423  -44.237 1.335   1.00 41.65 755 A 1 
ATOM   5772 C CG2 . THR A 1 755 ? 10.389  -44.416 0.143   1.00 41.45 755 A 1 
ATOM   5773 N N   . PRO A 1 756 ? 11.703  -47.963 2.560   1.00 46.87 756 A 1 
ATOM   5774 C CA  . PRO A 1 756 ? 12.539  -49.015 3.151   1.00 48.25 756 A 1 
ATOM   5775 C C   . PRO A 1 756 ? 14.036  -48.693 3.170   1.00 51.46 756 A 1 
ATOM   5776 O O   . PRO A 1 756 ? 14.692  -48.894 4.190   1.00 50.39 756 A 1 
ATOM   5777 C CB  . PRO A 1 756 ? 12.248  -50.274 2.327   1.00 45.49 756 A 1 
ATOM   5778 C CG  . PRO A 1 756 ? 10.832  -50.042 1.805   1.00 45.34 756 A 1 
ATOM   5779 C CD  . PRO A 1 756 ? 10.799  -48.537 1.573   1.00 49.53 756 A 1 
ATOM   5780 N N   . GLU A 1 757 ? 14.554  -48.092 2.100   1.00 47.50 757 A 1 
ATOM   5781 C CA  . GLU A 1 757 ? 15.976  -47.742 1.940   1.00 49.66 757 A 1 
ATOM   5782 C C   . GLU A 1 757 ? 16.465  -46.718 2.978   1.00 50.22 757 A 1 
ATOM   5783 O O   . GLU A 1 757 ? 17.593  -46.791 3.471   1.00 49.75 757 A 1 
ATOM   5784 C CB  . GLU A 1 757 ? 16.153  -47.160 0.535   1.00 49.74 757 A 1 
ATOM   5785 C CG  . GLU A 1 757 ? 15.844  -48.169 -0.588  1.00 44.99 757 A 1 
ATOM   5786 C CD  . GLU A 1 757 ? 15.306  -47.527 -1.875  1.00 41.53 757 A 1 
ATOM   5787 O OE1 . GLU A 1 757 ? 15.169  -48.267 -2.871  1.00 40.06 757 A 1 
ATOM   5788 O OE2 . GLU A 1 757 ? 14.940  -46.329 -1.828  1.00 38.41 757 A 1 
ATOM   5789 N N   . ARG A 1 758 ? 15.608  -45.761 3.359   1.00 47.10 758 A 1 
ATOM   5790 C CA  . ARG A 1 758 ? 15.941  -44.733 4.352   1.00 47.61 758 A 1 
ATOM   5791 C C   . ARG A 1 758 ? 15.888  -45.285 5.783   1.00 47.47 758 A 1 
ATOM   5792 O O   . ARG A 1 758 ? 16.702  -44.892 6.607   1.00 47.64 758 A 1 
ATOM   5793 C CB  . ARG A 1 758 ? 15.053  -43.497 4.128   1.00 46.39 758 A 1 
ATOM   5794 C CG  . ARG A 1 758 ? 15.773  -42.180 4.480   1.00 42.87 758 A 1 
ATOM   5795 C CD  . ARG A 1 758 ? 14.929  -40.952 4.086   1.00 41.23 758 A 1 
ATOM   5796 N NE  . ARG A 1 758 ? 15.680  -39.690 4.248   1.00 39.05 758 A 1 
ATOM   5797 C CZ  . ARG A 1 758 ? 15.206  -38.450 4.249   1.00 35.67 758 A 1 
ATOM   5798 N NH1 . ARG A 1 758 ? 13.955  -38.152 4.039   1.00 36.15 758 A 1 
ATOM   5799 N NH2 . ARG A 1 758 ? 15.997  -37.453 4.479   1.00 35.55 758 A 1 
ATOM   5800 N N   . ARG A 1 759 ? 14.997  -46.242 6.049   1.00 45.05 759 A 1 
ATOM   5801 C CA  . ARG A 1 759 ? 14.973  -47.003 7.314   1.00 44.88 759 A 1 
ATOM   5802 C C   . ARG A 1 759 ? 16.240  -47.829 7.496   1.00 45.45 759 A 1 
ATOM   5803 O O   . ARG A 1 759 ? 16.802  -47.823 8.586   1.00 45.49 759 A 1 
ATOM   5804 C CB  . ARG A 1 759 ? 13.753  -47.931 7.389   1.00 42.64 759 A 1 
ATOM   5805 C CG  . ARG A 1 759 ? 12.445  -47.187 7.659   1.00 39.15 759 A 1 
ATOM   5806 C CD  . ARG A 1 759 ? 11.307  -48.202 7.790   1.00 37.04 759 A 1 
ATOM   5807 N NE  . ARG A 1 759 ? 10.018  -47.556 8.089   1.00 34.26 759 A 1 
ATOM   5808 C CZ  . ARG A 1 759 ? 8.837   -48.146 8.124   1.00 30.44 759 A 1 
ATOM   5809 N NH1 . ARG A 1 759 ? 8.696   -49.422 7.900   1.00 30.35 759 A 1 
ATOM   5810 N NH2 . ARG A 1 759 ? 7.766   -47.454 8.385   1.00 29.99 759 A 1 
ATOM   5811 N N   . GLU A 1 760 ? 16.699  -48.490 6.445   1.00 46.25 760 A 1 
ATOM   5812 C CA  . GLU A 1 760 ? 17.887  -49.340 6.467   1.00 47.55 760 A 1 
ATOM   5813 C C   . GLU A 1 760 ? 19.159  -48.517 6.718   1.00 47.49 760 A 1 
ATOM   5814 O O   . GLU A 1 760 ? 19.958  -48.868 7.587   1.00 47.36 760 A 1 
ATOM   5815 C CB  . GLU A 1 760 ? 17.923  -50.125 5.148   1.00 48.03 760 A 1 
ATOM   5816 C CG  . GLU A 1 760 ? 18.863  -51.331 5.208   1.00 43.08 760 A 1 
ATOM   5817 C CD  . GLU A 1 760 ? 18.745  -52.223 3.957   1.00 40.82 760 A 1 
ATOM   5818 O OE1 . GLU A 1 760 ? 19.187  -53.387 4.045   1.00 38.81 760 A 1 
ATOM   5819 O OE2 . GLU A 1 760 ? 18.214  -51.736 2.935   1.00 37.73 760 A 1 
ATOM   5820 N N   . TYR A 1 761 ? 19.293  -47.352 6.060   1.00 44.44 761 A 1 
ATOM   5821 C CA  . TYR A 1 761 ? 20.397  -46.414 6.309   1.00 44.12 761 A 1 
ATOM   5822 C C   . TYR A 1 761 ? 20.448  -45.924 7.766   1.00 44.26 761 A 1 
ATOM   5823 O O   . TYR A 1 761 ? 21.526  -45.815 8.350   1.00 44.23 761 A 1 
ATOM   5824 C CB  . TYR A 1 761 ? 20.268  -45.227 5.343   1.00 41.70 761 A 1 
ATOM   5825 C CG  . TYR A 1 761 ? 21.368  -44.193 5.484   1.00 37.34 761 A 1 
ATOM   5826 C CD1 . TYR A 1 761 ? 21.162  -43.036 6.262   1.00 35.09 761 A 1 
ATOM   5827 C CD2 . TYR A 1 761 ? 22.610  -44.398 4.857   1.00 35.06 761 A 1 
ATOM   5828 C CE1 . TYR A 1 761 ? 22.195  -42.089 6.411   1.00 30.97 761 A 1 
ATOM   5829 C CE2 . TYR A 1 761 ? 23.645  -43.455 5.003   1.00 31.50 761 A 1 
ATOM   5830 C CZ  . TYR A 1 761 ? 23.437  -42.297 5.781   1.00 31.62 761 A 1 
ATOM   5831 O OH  . TYR A 1 761 ? 24.438  -41.387 5.931   1.00 30.49 761 A 1 
ATOM   5832 N N   . ILE A 1 762 ? 19.305  -45.628 8.370   1.00 45.19 762 A 1 
ATOM   5833 C CA  . ILE A 1 762 ? 19.224  -45.104 9.741   1.00 44.84 762 A 1 
ATOM   5834 C C   . ILE A 1 762 ? 19.456  -46.208 10.770  1.00 43.64 762 A 1 
ATOM   5835 O O   . ILE A 1 762 ? 20.213  -46.001 11.712  1.00 43.05 762 A 1 
ATOM   5836 C CB  . ILE A 1 762 ? 17.877  -44.383 9.943   1.00 43.93 762 A 1 
ATOM   5837 C CG1 . ILE A 1 762 ? 17.885  -43.102 9.086   1.00 40.80 762 A 1 
ATOM   5838 C CG2 . ILE A 1 762 ? 17.610  -44.032 11.421  1.00 40.32 762 A 1 
ATOM   5839 C CD1 . ILE A 1 762 ? 16.482  -42.566 8.843   1.00 38.24 762 A 1 
ATOM   5840 N N   . MET A 1 763 ? 18.854  -47.376 10.574  1.00 42.80 763 A 1 
ATOM   5841 C CA  . MET A 1 763 ? 19.080  -48.537 11.441  1.00 42.85 763 A 1 
ATOM   5842 C C   . MET A 1 763 ? 20.553  -48.948 11.426  1.00 43.29 763 A 1 
ATOM   5843 O O   . MET A 1 763 ? 21.119  -49.192 12.487  1.00 43.42 763 A 1 
ATOM   5844 C CB  . MET A 1 763 ? 18.182  -49.701 11.004  1.00 41.40 763 A 1 
ATOM   5845 C CG  . MET A 1 763 ? 16.709  -49.463 11.354  1.00 36.95 763 A 1 
ATOM   5846 S SD  . MET A 1 763 ? 16.318  -49.415 13.130  1.00 33.74 763 A 1 
ATOM   5847 C CE  . MET A 1 763 ? 16.505  -51.158 13.558  1.00 32.32 763 A 1 
ATOM   5848 N N   . LYS A 1 764 ? 21.201  -48.924 10.261  1.00 42.74 764 A 1 
ATOM   5849 C CA  . LYS A 1 764 ? 22.623  -49.235 10.134  1.00 43.02 764 A 1 
ATOM   5850 C C   . LYS A 1 764 ? 23.501  -48.241 10.897  1.00 42.31 764 A 1 
ATOM   5851 O O   . LYS A 1 764 ? 24.330  -48.660 11.698  1.00 42.23 764 A 1 
ATOM   5852 C CB  . LYS A 1 764 ? 22.967  -49.342 8.643   1.00 42.69 764 A 1 
ATOM   5853 C CG  . LYS A 1 764 ? 24.366  -49.919 8.455   1.00 39.96 764 A 1 
ATOM   5854 C CD  . LYS A 1 764 ? 24.670  -50.176 6.977   1.00 38.26 764 A 1 
ATOM   5855 C CE  . LYS A 1 764 ? 26.078  -50.768 6.925   1.00 35.81 764 A 1 
ATOM   5856 N NZ  . LYS A 1 764 ? 26.489  -51.098 5.542   1.00 31.36 764 A 1 
ATOM   5857 N N   . ASN A 1 765 ? 23.267  -46.934 10.751  1.00 42.40 765 A 1 
ATOM   5858 C CA  . ASN A 1 765 ? 24.084  -45.907 11.418  1.00 42.29 765 A 1 
ATOM   5859 C C   . ASN A 1 765 ? 23.756  -45.711 12.916  1.00 41.58 765 A 1 
ATOM   5860 O O   . ASN A 1 765 ? 24.580  -45.157 13.633  1.00 39.98 765 A 1 
ATOM   5861 C CB  . ASN A 1 765 ? 23.972  -44.586 10.641  1.00 39.62 765 A 1 
ATOM   5862 C CG  . ASN A 1 765 ? 24.680  -44.629 9.295   1.00 36.14 765 A 1 
ATOM   5863 O OD1 . ASN A 1 765 ? 25.887  -44.590 9.175   1.00 33.82 765 A 1 
ATOM   5864 N ND2 . ASN A 1 765 ? 23.945  -44.698 8.217   1.00 33.59 765 A 1 
ATOM   5865 N N   . LEU A 1 766 ? 22.587  -46.128 13.394  1.00 38.72 766 A 1 
ATOM   5866 C CA  . LEU A 1 766 ? 22.227  -46.081 14.822  1.00 38.17 766 A 1 
ATOM   5867 C C   . LEU A 1 766 ? 22.652  -47.343 15.585  1.00 37.21 766 A 1 
ATOM   5868 O O   . LEU A 1 766 ? 22.874  -47.261 16.789  1.00 35.29 766 A 1 
ATOM   5869 C CB  . LEU A 1 766 ? 20.711  -45.851 14.976  1.00 35.63 766 A 1 
ATOM   5870 C CG  . LEU A 1 766 ? 20.253  -44.396 14.747  1.00 32.81 766 A 1 
ATOM   5871 C CD1 . LEU A 1 766 ? 18.725  -44.350 14.630  1.00 30.49 766 A 1 
ATOM   5872 C CD2 . LEU A 1 766 ? 20.649  -43.485 15.909  1.00 30.48 766 A 1 
ATOM   5873 N N   . ILE A 1 767 ? 22.757  -48.481 14.911  1.00 31.55 767 A 1 
ATOM   5874 C CA  . ILE A 1 767 ? 23.131  -49.762 15.532  1.00 30.87 767 A 1 
ATOM   5875 C C   . ILE A 1 767 ? 24.649  -49.978 15.478  1.00 30.83 767 A 1 
ATOM   5876 O O   . ILE A 1 767 ? 25.208  -50.511 16.433  1.00 29.60 767 A 1 
ATOM   5877 C CB  . ILE A 1 767 ? 22.322  -50.923 14.903  1.00 28.46 767 A 1 
ATOM   5878 C CG1 . ILE A 1 767 ? 20.814  -50.749 15.219  1.00 25.75 767 A 1 
ATOM   5879 C CG2 . ILE A 1 767 ? 22.804  -52.296 15.412  1.00 26.12 767 A 1 
ATOM   5880 C CD1 . ILE A 1 767 ? 19.895  -51.721 14.462  1.00 23.90 767 A 1 
ATOM   5881 N N   . GLU A 1 768 ? 25.342  -49.515 14.423  1.00 30.04 768 A 1 
ATOM   5882 C CA  . GLU A 1 768 ? 26.809  -49.640 14.324  1.00 31.71 768 A 1 
ATOM   5883 C C   . GLU A 1 768 ? 27.570  -48.709 15.297  1.00 31.59 768 A 1 
ATOM   5884 O O   . GLU A 1 768 ? 28.695  -49.031 15.672  1.00 30.93 768 A 1 
ATOM   5885 C CB  . GLU A 1 768 ? 27.268  -49.445 12.863  1.00 30.87 768 A 1 
ATOM   5886 C CG  . GLU A 1 768 ? 26.926  -50.649 11.961  1.00 27.92 768 A 1 
ATOM   5887 C CD  . GLU A 1 768 ? 27.333  -50.497 10.474  1.00 25.46 768 A 1 
ATOM   5888 O OE1 . GLU A 1 768 ? 27.167  -51.479 9.705   1.00 23.85 768 A 1 
ATOM   5889 O OE2 . GLU A 1 768 ? 27.760  -49.405 10.041  1.00 24.54 768 A 1 
ATOM   5890 N N   . ASP A 1 769 ? 26.967  -47.611 15.779  1.00 29.14 769 A 1 
ATOM   5891 C CA  . ASP A 1 769 ? 27.553  -46.692 16.782  1.00 30.74 769 A 1 
ATOM   5892 C C   . ASP A 1 769 ? 27.229  -47.088 18.247  1.00 29.33 769 A 1 
ATOM   5893 O O   . ASP A 1 769 ? 27.578  -46.361 19.179  1.00 28.26 769 A 1 
ATOM   5894 C CB  . ASP A 1 769 ? 27.138  -45.230 16.474  1.00 29.60 769 A 1 
ATOM   5895 C CG  . ASP A 1 769 ? 28.115  -44.386 15.625  1.00 27.62 769 A 1 
ATOM   5896 O OD1 . ASP A 1 769 ? 29.212  -44.858 15.266  1.00 25.45 769 A 1 
ATOM   5897 O OD2 . ASP A 1 769 ? 27.793  -43.183 15.396  1.00 25.29 769 A 1 
ATOM   5898 N N   . ALA A 1 770 ? 26.545  -48.206 18.475  1.00 23.93 770 A 1 
ATOM   5899 C CA  . ALA A 1 770 ? 26.155  -48.702 19.808  1.00 25.43 770 A 1 
ATOM   5900 C C   . ALA A 1 770 ? 27.039  -49.855 20.330  1.00 24.84 770 A 1 
ATOM   5901 O O   . ALA A 1 770 ? 26.610  -50.597 21.220  1.00 23.29 770 A 1 
ATOM   5902 C CB  . ALA A 1 770 ? 24.657  -49.044 19.795  1.00 23.37 770 A 1 
ATOM   5903 N N   . GLY A 1 771 ? 28.240  -49.986 19.775  1.00 19.47 771 A 1 
ATOM   5904 C CA  . GLY A 1 771 ? 29.246  -50.979 20.139  1.00 20.11 771 A 1 
ATOM   5905 C C   . GLY A 1 771 ? 30.381  -50.421 20.994  1.00 18.88 771 A 1 
ATOM   5906 O O   . GLY A 1 771 ? 30.972  -49.410 20.576  1.00 16.81 771 A 1 
ATOM   5907 O OXT . GLY A 1 771 ? 30.624  -51.071 22.038  1.00 18.21 771 A 1 
#
