# 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_receptor-aux-gcamp-cngc14sh-iaa-1
#
_entry.id receptor-aux-gcamp-cngc14sh-iaa-1
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n LYS 561 
1 n ASN 562 
1 n VAL 563 
1 n TYR 564 
1 n ILE 565 
1 n LYS 566 
1 n ALA 567 
1 n ASP 568 
1 n LYS 569 
1 n GLN 570 
1 n LYS 571 
1 n ASN 572 
1 n GLY 573 
1 n ILE 574 
1 n LYS 575 
1 n ALA 576 
1 n ASN 577 
1 n PHE 578 
1 n LYS 579 
1 n ILE 580 
1 n ARG 581 
1 n HIS 582 
1 n ASN 583 
1 n ILE 584 
1 n GLU 585 
1 n ASP 586 
1 n GLY 587 
1 n GLY 588 
1 n VAL 589 
1 n GLN 590 
1 n LEU 591 
1 n ALA 592 
1 n TYR 593 
1 n HIS 594 
1 n TYR 595 
1 n GLN 596 
1 n GLN 597 
1 n ASN 598 
1 n THR 599 
1 n PRO 600 
1 n ILE 601 
1 n GLY 602 
1 n ASP 603 
1 n GLY 604 
1 n PRO 605 
1 n VAL 606 
1 n LEU 607 
1 n LEU 608 
1 n PRO 609 
1 n ASP 610 
1 n ASN 611 
1 n HIS 612 
1 n TYR 613 
1 n LEU 614 
1 n SER 615 
1 n VAL 616 
1 n GLN 617 
1 n SER 618 
1 n LYS 619 
1 n LEU 620 
1 n SER 621 
1 n LYS 622 
1 n ASP 623 
1 n PRO 624 
1 n ASN 625 
1 n GLU 626 
1 n LYS 627 
1 n ARG 628 
1 n ASP 629 
1 n HIS 630 
1 n MET 631 
1 n VAL 632 
1 n LEU 633 
1 n LEU 634 
1 n GLU 635 
1 n PHE 636 
1 n VAL 637 
1 n THR 638 
1 n ALA 639 
1 n ALA 640 
1 n GLY 641 
1 n ILE 642 
1 n THR 643 
1 n LEU 644 
1 n GLY 645 
1 n MET 646 
1 n ASP 647 
1 n GLU 648 
1 n LEU 649 
1 n TYR 650 
1 n LYS 651 
1 n GLY 652 
1 n GLY 653 
1 n THR 654 
1 n GLY 655 
1 n GLY 656 
1 n SER 657 
1 n MET 658 
1 n VAL 659 
1 n SER 660 
1 n LYS 661 
1 n GLY 662 
1 n GLU 663 
1 n GLU 664 
1 n LEU 665 
1 n PHE 666 
1 n THR 667 
1 n GLY 668 
1 n VAL 669 
1 n VAL 670 
1 n PRO 671 
1 n ILE 672 
1 n LEU 673 
1 n VAL 674 
1 n GLU 675 
1 n LEU 676 
1 n ASP 677 
1 n GLY 678 
1 n ASP 679 
1 n VAL 680 
1 n ASN 681 
1 n GLY 682 
1 n HIS 683 
1 n LYS 684 
1 n PHE 685 
1 n SER 686 
1 n VAL 687 
1 n SER 688 
1 n GLY 689 
1 n GLU 690 
1 n GLY 691 
1 n GLU 692 
1 n GLY 693 
1 n ASP 694 
1 n ALA 695 
1 n THR 696 
1 n TYR 697 
1 n GLY 698 
1 n LYS 699 
1 n LEU 700 
1 n THR 701 
1 n LEU 702 
1 n LYS 703 
1 n PHE 704 
1 n ILE 705 
1 n CYS 706 
1 n THR 707 
1 n THR 708 
1 n GLY 709 
1 n LYS 710 
1 n LEU 711 
1 n PRO 712 
1 n VAL 713 
1 n PRO 714 
1 n TRP 715 
1 n PRO 716 
1 n THR 717 
1 n LEU 718 
1 n VAL 719 
1 n THR 720 
1 n THR 721 
1 n LEU 722 
1 n THR 723 
1 n TYR 724 
1 n GLY 725 
1 n VAL 726 
1 n GLN 727 
1 n CYS 728 
1 n PHE 729 
1 n SER 730 
1 n ARG 731 
1 n TYR 732 
1 n PRO 733 
1 n ASP 734 
1 n HIS 735 
1 n MET 736 
1 n LYS 737 
1 n GLN 738 
1 n HIS 739 
1 n ASP 740 
1 n PHE 741 
1 n PHE 742 
1 n LYS 743 
1 n SER 744 
1 n ALA 745 
1 n MET 746 
1 n PRO 747 
1 n GLU 748 
1 n GLY 749 
1 n TYR 750 
1 n ILE 751 
1 n GLN 752 
1 n GLU 753 
1 n ARG 754 
1 n THR 755 
1 n ILE 756 
1 n PHE 757 
1 n PHE 758 
1 n LYS 759 
1 n ASP 760 
1 n ASP 761 
1 n GLY 762 
1 n ASN 763 
1 n TYR 764 
1 n LYS 765 
1 n THR 766 
1 n ARG 767 
1 n ALA 768 
1 n GLU 769 
1 n VAL 770 
1 n LYS 771 
1 n PHE 772 
1 n GLU 773 
1 n GLY 774 
1 n ASP 775 
1 n THR 776 
1 n LEU 777 
1 n VAL 778 
1 n ASN 779 
1 n ARG 780 
1 n ILE 781 
1 n GLU 782 
1 n LEU 783 
1 n LYS 784 
1 n GLY 785 
1 n ILE 786 
1 n ASP 787 
1 n PHE 788 
1 n LYS 789 
1 n GLU 790 
1 n ASP 791 
1 n GLY 792 
1 n ASN 793 
1 n ILE 794 
1 n LEU 795 
1 n GLY 796 
1 n HIS 797 
1 n LYS 798 
1 n LEU 799 
1 n GLU 800 
1 n TYR 801 
1 n ASN 802 
1 n PRO 803 
1 n ALA 804 
1 n ASP 805 
1 n LEU 806 
1 n ARG 807 
1 n ARG 808 
1 n ASP 809 
1 n ILE 810 
1 n GLN 811 
1 n ARG 812 
1 n HIS 813 
1 n LEU 814 
1 n CYS 815 
1 n LEU 816 
1 n ASP 817 
1 n LEU 818 
1 n VAL 819 
1 n ARG 820 
1 n ARG 821 
1 n VAL 822 
1 n PRO 823 
1 n LEU 824 
1 n PHE 825 
1 n ALA 826 
1 n GLN 827 
1 n MET 828 
1 n ASP 829 
1 n ASP 830 
1 n GLN 831 
1 n LEU 832 
1 n LEU 833 
1 n ASP 834 
1 n ALA 835 
1 n ILE 836 
1 n CYS 837 
1 n GLU 838 
1 n ARG 839 
1 n LEU 840 
1 n ALA 841 
1 n SER 842 
1 n SER 843 
1 n LEU 844 
1 n SER 845 
1 n THR 846 
1 n GLN 847 
1 n GLY 848 
1 n ASN 849 
1 n TYR 850 
1 n ILE 851 
1 n VAL 852 
1 n ARG 853 
1 n GLU 854 
1 n GLY 855 
1 n ASP 856 
1 n PRO 857 
1 n VAL 858 
1 n THR 859 
1 n GLU 860 
1 n MET 861 
1 n LEU 862 
1 n PHE 863 
1 n ILE 864 
1 n ILE 865 
1 n ARG 866 
1 n GLY 867 
1 n LYS 868 
1 n LEU 869 
1 n GLU 870 
1 n SER 871 
1 n SER 872 
1 n THR 873 
1 n THR 874 
1 n ASN 875 
1 n GLY 876 
1 n GLY 877 
1 n ARG 878 
1 n THR 879 
1 n GLY 880 
1 n PHE 881 
1 n PHE 882 
1 n ASN 883 
1 n SER 884 
1 n ILE 885 
1 n THR 886 
1 n LEU 887 
1 n ARG 888 
1 n PRO 889 
1 n GLY 890 
1 n ASP 891 
1 n PHE 892 
1 n CYS 893 
1 n GLY 894 
1 n GLU 895 
1 n GLU 896 
1 n LEU 897 
1 n LEU 898 
1 n ALA 899 
1 n TRP 900 
1 n ALA 901 
1 n LEU 902 
1 n LEU 903 
1 n PRO 904 
1 n LYS 905 
1 n SER 906 
1 n THR 907 
1 n VAL 908 
1 n ASN 909 
1 n LEU 910 
1 n PRO 911 
1 n SER 912 
1 n SER 913 
1 n THR 914 
1 n ARG 915 
1 n THR 916 
1 n VAL 917 
1 n ARG 918 
1 n ALA 919 
1 n LEU 920 
1 n GLU 921 
1 n GLU 922 
1 n VAL 923 
1 n GLU 924 
1 n ALA 925 
1 n PHE 926 
1 n ALA 927 
1 n LEU 928 
1 n GLN 929 
1 n ALA 930 
1 n GLY 931 
1 n ASP 932 
1 n LEU 933 
1 n LYS 934 
1 n PHE 935 
1 n VAL 936 
1 n ALA 937 
1 n ASN 938 
1 n GLN 939 
1 n PHE 940 
1 n ARG 941 
1 n ARG 942 
1 n LEU 943 
1 n HIS 944 
1 n SER 945 
1 n LYS 946 
1 n MET 947 
1 n SER 948 
1 n HIS 949 
1 n GLU 950 
1 n GLY 951 
1 n GLU 952 
1 n ALA 953 
1 n GLN 954 
1 n SER 955 
1 n GLY 956 
1 n ALA 957 
1 n LYS 958 
1 n ALA 959 
1 n ARG 960 
1 n HIS 961 
1 n HIS 962 
1 n THR 963 
1 n SER 964 
1 n ASN 965 
1 n VAL 966 
1 n LYS 967 
1 n PRO 968 
1 n HIS 969 
1 n PHE 970 
1 n ALA 971 
1 n ALA 972 
1 n THR 973 
1 n ILE 974 
1 n LEU 975 
1 n ALA 976 
1 n SER 977 
1 n ARG 978 
1 n PHE 979 
1 n ALA 980 
1 n LYS 981 
1 n ASN 982 
1 n THR 983 
1 n ARG 984 
1 n ARG 985 
1 n THR 986 
1 n ALA 987 
1 n HIS 988 
1 n LYS 989 
1 n LEU 990 
1 n LYS 991 
1 n ASP 992 
#
_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 (3.0.1 @ 2026-07-01 09:29:31)"
_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 79.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 29.55 1 1   
A GLY   2   2 42.23 1 2   
A LEU   3   2 43.87 1 3   
A ARG   4   2 46.34 1 4   
A PHE   5   2 55.19 1 5   
A PRO   6   2 61.31 1 6   
A PRO   7   2 63.69 1 7   
A LYS   8   2 60.45 1 8   
A VAL   9   2 61.31 1 9   
A LEU   10  2 58.66 1 10  
A GLU   11  2 61.15 1 11  
A HIS   12  2 55.67 1 12  
A ILE   13  2 59.52 1 13  
A LEU   14  2 58.11 1 14  
A SER   15  2 57.46 1 15  
A PHE   16  2 51.00 1 16  
A ILE   17  2 55.16 1 17  
A ASP   18  2 54.19 1 18  
A SER   19  2 59.93 1 19  
A ASN   20  2 65.93 1 20  
A GLU   21  2 56.65 1 21  
A ASP   22  2 61.83 1 22  
A ARG   23  2 63.79 1 23  
A ASN   24  2 62.70 1 24  
A SER   25  2 56.76 1 25  
A VAL   26  2 55.79 1 26  
A SER   27  2 57.11 1 27  
A LEU   28  2 46.91 1 28  
A VAL   29  2 49.37 1 29  
A CYS   30  2 47.62 1 30  
A LYS   31  2 47.15 1 31  
A SER   32  2 53.86 1 32  
A TRP   33  2 57.70 1 33  
A PHE   34  2 57.39 1 34  
A GLU   35  2 59.69 1 35  
A THR   36  2 64.95 1 36  
A GLU   37  2 64.18 1 37  
A ARG   38  2 65.84 1 38  
A LYS   39  2 68.39 1 39  
A THR   40  2 71.44 1 40  
A ARG   41  2 75.91 1 41  
A LYS   42  2 77.61 1 42  
A ARG   43  2 76.32 1 43  
A VAL   44  2 86.67 1 44  
A PHE   45  2 79.30 1 45  
A VAL   46  2 85.22 1 46  
A GLY   47  2 83.89 1 47  
A ASN   48  2 79.49 1 48  
A CYS   49  2 82.90 1 49  
A TYR   50  2 74.95 1 50  
A ALA   51  2 74.63 1 51  
A VAL   52  2 71.84 1 52  
A SER   53  2 74.69 1 53  
A PRO   54  2 81.50 1 54  
A ALA   55  2 74.65 1 55  
A ALA   56  2 74.44 1 56  
A VAL   57  2 80.92 1 57  
A THR   58  2 79.59 1 58  
A ARG   59  2 60.40 1 59  
A ARG   60  2 65.35 1 60  
A PHE   61  2 81.10 1 61  
A PRO   62  2 81.94 1 62  
A GLU   63  2 81.06 1 63  
A MET   64  2 85.91 1 64  
A ARG   65  2 79.13 1 65  
A SER   66  2 91.98 1 66  
A LEU   67  2 93.76 1 67  
A THR   68  2 91.74 1 68  
A LEU   69  2 89.94 1 69  
A LYS   70  2 83.81 1 70  
A GLY   71  2 89.73 1 71  
A LYS   72  2 84.24 1 72  
A PRO   73  2 82.97 1 73  
A HIS   74  2 72.03 1 74  
A PHE   75  2 66.91 1 75  
A ALA   76  2 78.40 1 76  
A ASP   77  2 74.54 1 77  
A TYR   78  2 68.73 1 78  
A ASN   79  2 66.39 1 79  
A LEU   80  2 70.58 1 80  
A VAL   81  2 73.63 1 81  
A PRO   82  2 70.35 1 82  
A ASP   83  2 61.34 1 83  
A GLY   84  2 64.80 1 84  
A TRP   85  2 67.74 1 85  
A GLY   86  2 78.88 1 86  
A GLY   87  2 86.30 1 87  
A TYR   88  2 77.88 1 88  
A ALA   89  2 90.99 1 89  
A TRP   90  2 80.90 1 90  
A PRO   91  2 82.10 1 91  
A TRP   92  2 89.31 1 92  
A ILE   93  2 90.97 1 93  
A GLU   94  2 77.34 1 94  
A ALA   95  2 85.15 1 95  
A MET   96  2 86.47 1 96  
A ALA   97  2 89.03 1 97  
A ALA   98  2 82.98 1 98  
A LYS   99  2 71.31 1 99  
A SER   100 2 74.62 1 100 
A SER   101 2 79.27 1 101 
A SER   102 2 85.58 1 102 
A LEU   103 2 91.78 1 103 
A GLU   104 2 92.94 1 104 
A GLU   105 2 94.10 1 105 
A ILE   106 2 96.67 1 106 
A ARG   107 2 92.97 1 107 
A MET   108 2 95.34 1 108 
A LYS   109 2 89.05 1 109 
A ARG   110 2 85.78 1 110 
A MET   111 2 92.04 1 111 
A VAL   112 2 88.44 1 112 
A VAL   113 2 92.96 1 113 
A THR   114 2 88.37 1 114 
A ASP   115 2 88.82 1 115 
A GLU   116 2 76.01 1 116 
A CYS   117 2 92.25 1 117 
A LEU   118 2 94.60 1 118 
A GLU   119 2 86.04 1 119 
A LYS   120 2 86.23 1 120 
A ILE   121 2 94.62 1 121 
A ALA   122 2 93.05 1 122 
A ALA   123 2 90.16 1 123 
A SER   124 2 89.88 1 124 
A PHE   125 2 92.63 1 125 
A LYS   126 2 74.28 1 126 
A ASP   127 2 86.20 1 127 
A PHE   128 2 95.11 1 128 
A LYS   129 2 91.76 1 129 
A VAL   130 2 96.68 1 130 
A LEU   131 2 97.38 1 131 
A VAL   132 2 96.85 1 132 
A LEU   133 2 96.27 1 133 
A THR   134 2 92.75 1 134 
A SER   135 2 89.05 1 135 
A CYS   136 2 92.74 1 136 
A GLU   137 2 85.45 1 137 
A GLY   138 2 88.96 1 138 
A PHE   139 2 92.47 1 139 
A SER   140 2 90.67 1 140 
A THR   141 2 90.19 1 141 
A ASP   142 2 87.07 1 142 
A GLY   143 2 93.43 1 143 
A ILE   144 2 89.64 1 144 
A ALA   145 2 93.32 1 145 
A ALA   146 2 92.90 1 146 
A ILE   147 2 94.28 1 147 
A ALA   148 2 93.63 1 148 
A ALA   149 2 91.07 1 149 
A THR   150 2 86.50 1 150 
A CYS   151 2 90.72 1 151 
A ARG   152 2 70.95 1 152 
A ASN   153 2 88.38 1 153 
A LEU   154 2 93.93 1 154 
A ARG   155 2 84.49 1 155 
A VAL   156 2 96.82 1 156 
A LEU   157 2 96.48 1 157 
A GLU   158 2 95.66 1 158 
A LEU   159 2 94.33 1 159 
A ARG   160 2 88.67 1 160 
A GLU   161 2 78.93 1 161 
A CYS   162 2 90.59 1 162 
A ILE   163 2 84.59 1 163 
A VAL   164 2 89.43 1 164 
A GLU   165 2 78.61 1 165 
A ASP   166 2 83.24 1 166 
A LEU   167 2 80.38 1 167 
A GLY   168 2 76.52 1 168 
A GLY   169 2 75.11 1 169 
A ASP   170 2 76.92 1 170 
A TRP   171 2 91.37 1 171 
A LEU   172 2 90.16 1 172 
A SER   173 2 88.76 1 173 
A TYR   174 2 86.95 1 174 
A PHE   175 2 91.40 1 175 
A PRO   176 2 87.88 1 176 
A GLU   177 2 77.02 1 177 
A SER   178 2 82.22 1 178 
A SER   179 2 76.74 1 179 
A THR   180 2 78.91 1 180 
A SER   181 2 89.19 1 181 
A LEU   182 2 92.80 1 182 
A VAL   183 2 94.69 1 183 
A SER   184 2 96.93 1 184 
A LEU   185 2 96.40 1 185 
A ASP   186 2 95.83 1 186 
A PHE   187 2 95.24 1 187 
A SER   188 2 91.38 1 188 
A CYS   189 2 89.74 1 189 
A LEU   190 2 89.69 1 190 
A ASP   191 2 80.31 1 191 
A SER   192 2 84.34 1 192 
A GLU   193 2 78.40 1 193 
A VAL   194 2 86.41 1 194 
A LYS   195 2 81.92 1 195 
A ILE   196 2 87.32 1 196 
A SER   197 2 90.33 1 197 
A ASP   198 2 90.65 1 198 
A LEU   199 2 93.81 1 199 
A GLU   200 2 89.13 1 200 
A ARG   201 2 80.19 1 201 
A LEU   202 2 93.84 1 202 
A VAL   203 2 94.99 1 203 
A SER   204 2 91.99 1 204 
A ARG   205 2 87.11 1 205 
A SER   206 2 94.43 1 206 
A PRO   207 2 92.94 1 207 
A ASN   208 2 91.14 1 208 
A LEU   209 2 95.72 1 209 
A LYS   210 2 86.68 1 210 
A SER   211 2 97.31 1 211 
A LEU   212 2 97.01 1 212 
A LYS   213 2 92.47 1 213 
A LEU   214 2 95.55 1 214 
A ASN   215 2 91.65 1 215 
A PRO   216 2 88.78 1 216 
A ALA   217 2 89.51 1 217 
A VAL   218 2 91.77 1 218 
A THR   219 2 87.47 1 219 
A LEU   220 2 86.09 1 220 
A ASP   221 2 83.93 1 221 
A GLY   222 2 93.02 1 222 
A LEU   223 2 93.95 1 223 
A VAL   224 2 93.26 1 224 
A SER   225 2 91.82 1 225 
A LEU   226 2 95.23 1 226 
A LEU   227 2 94.81 1 227 
A ARG   228 2 85.38 1 228 
A CYS   229 2 93.40 1 229 
A ALA   230 2 95.97 1 230 
A PRO   231 2 95.28 1 231 
A GLN   232 2 92.93 1 232 
A LEU   233 2 96.33 1 233 
A THR   234 2 94.65 1 234 
A GLU   235 2 91.59 1 235 
A LEU   236 2 96.82 1 236 
A GLY   237 2 96.37 1 237 
A THR   238 2 92.46 1 238 
A GLY   239 2 89.86 1 239 
A SER   240 2 82.04 1 240 
A PHE   241 2 72.72 1 241 
A ALA   242 2 69.25 1 242 
A ALA   243 2 67.14 1 243 
A GLN   244 2 61.94 1 244 
A LEU   245 2 64.66 1 245 
A LYS   246 2 70.81 1 246 
A PRO   247 2 81.47 1 247 
A GLU   248 2 74.77 1 248 
A ALA   249 2 85.96 1 249 
A PHE   250 2 89.31 1 250 
A SER   251 2 89.64 1 251 
A LYS   252 2 85.65 1 252 
A LEU   253 2 91.40 1 253 
A SER   254 2 93.27 1 254 
A GLU   255 2 87.34 1 255 
A ALA   256 2 95.88 1 256 
A PHE   257 2 95.11 1 257 
A SER   258 2 93.95 1 258 
A ASN   259 2 91.50 1 259 
A CYS   260 2 95.50 1 260 
A LYS   261 2 87.72 1 261 
A GLN   262 2 89.86 1 262 
A LEU   263 2 94.53 1 263 
A GLN   264 2 91.58 1 264 
A SER   265 2 95.86 1 265 
A LEU   266 2 95.51 1 266 
A SER   267 2 93.90 1 267 
A GLY   268 2 89.61 1 268 
A LEU   269 2 86.99 1 269 
A TRP   270 2 75.80 1 270 
A ASP   271 2 75.59 1 271 
A VAL   272 2 81.65 1 272 
A LEU   273 2 80.06 1 273 
A PRO   274 2 86.74 1 274 
A GLU   275 2 79.39 1 275 
A TYR   276 2 84.30 1 276 
A LEU   277 2 88.48 1 277 
A PRO   278 2 92.98 1 278 
A ALA   279 2 93.68 1 279 
A LEU   280 2 93.84 1 280 
A TYR   281 2 94.84 1 281 
A SER   282 2 95.02 1 282 
A VAL   283 2 94.98 1 283 
A CYS   284 2 96.83 1 284 
A PRO   285 2 96.62 1 285 
A GLY   286 2 96.81 1 286 
A LEU   287 2 96.72 1 287 
A THR   288 2 95.63 1 288 
A SER   289 2 96.06 1 289 
A LEU   290 2 95.14 1 290 
A ASN   291 2 90.99 1 291 
A LEU   292 2 89.29 1 292 
A SER   293 2 85.02 1 293 
A TYR   294 2 74.76 1 294 
A ALA   295 2 85.42 1 295 
A THR   296 2 81.28 1 296 
A VAL   297 2 84.27 1 297 
A ARG   298 2 78.79 1 298 
A MET   299 2 91.11 1 299 
A PRO   300 2 91.24 1 300 
A ASP   301 2 90.20 1 301 
A LEU   302 2 89.44 1 302 
A VAL   303 2 90.29 1 303 
A GLU   304 2 89.29 1 304 
A LEU   305 2 90.88 1 305 
A LEU   306 2 93.91 1 306 
A ARG   307 2 81.92 1 307 
A ARG   308 2 91.75 1 308 
A CYS   309 2 96.30 1 309 
A SER   310 2 95.41 1 310 
A LYS   311 2 90.06 1 311 
A LEU   312 2 95.39 1 312 
A GLN   313 2 95.26 1 313 
A LYS   314 2 90.46 1 314 
A LEU   315 2 96.47 1 315 
A TRP   316 2 89.80 1 316 
A VAL   317 2 90.33 1 317 
A MET   318 2 86.14 1 318 
A ASP   319 2 88.92 1 319 
A LEU   320 2 90.11 1 320 
A ILE   321 2 94.39 1 321 
A GLU   322 2 93.71 1 322 
A ASP   323 2 96.14 1 323 
A LYS   324 2 83.09 1 324 
A GLY   325 2 96.92 1 325 
A LEU   326 2 97.31 1 326 
A GLU   327 2 94.39 1 327 
A ALA   328 2 96.75 1 328 
A VAL   329 2 97.07 1 329 
A ALA   330 2 97.49 1 330 
A SER   331 2 94.76 1 331 
A TYR   332 2 91.76 1 332 
A CYS   333 2 96.99 1 333 
A LYS   334 2 93.89 1 334 
A GLU   335 2 94.77 1 335 
A LEU   336 2 97.19 1 336 
A ARG   337 2 88.19 1 337 
A GLU   338 2 94.00 1 338 
A LEU   339 2 96.54 1 339 
A ARG   340 2 89.42 1 340 
A VAL   341 2 92.69 1 341 
A PHE   342 2 84.44 1 342 
A PRO   343 2 83.69 1 343 
A SER   344 2 81.69 1 344 
A GLU   345 2 67.84 1 345 
A PRO   346 2 65.67 1 346 
A ASP   347 2 60.93 1 347 
A LEU   348 2 59.86 1 348 
A ASP   349 2 60.32 1 349 
A ALA   350 2 61.93 1 350 
A THR   351 2 66.61 1 351 
A ASN   352 2 72.67 1 352 
A ILE   353 2 82.27 1 353 
A PRO   354 2 89.08 1 354 
A LEU   355 2 90.83 1 355 
A THR   356 2 94.47 1 356 
A GLU   357 2 95.39 1 357 
A GLN   358 2 87.94 1 358 
A GLY   359 2 97.89 1 359 
A LEU   360 2 97.53 1 360 
A VAL   361 2 97.52 1 361 
A PHE   362 2 96.87 1 362 
A VAL   363 2 96.67 1 363 
A SER   364 2 97.01 1 364 
A LYS   365 2 93.44 1 365 
A GLY   366 2 96.85 1 366 
A CYS   367 2 97.52 1 367 
A ARG   368 2 80.26 1 368 
A LYS   369 2 93.68 1 369 
A LEU   370 2 97.45 1 370 
A GLU   371 2 92.72 1 371 
A SER   372 2 97.19 1 372 
A VAL   373 2 96.50 1 373 
A LEU   374 2 90.63 1 374 
A TYR   375 2 95.36 1 375 
A PHE   376 2 85.76 1 376 
A CYS   377 2 90.10 1 377 
A VAL   378 2 84.98 1 378 
A GLN   379 2 89.11 1 379 
A PHE   380 2 95.90 1 380 
A THR   381 2 96.56 1 381 
A ASN   382 2 96.44 1 382 
A ALA   383 2 97.77 1 383 
A ALA   384 2 98.14 1 384 
A LEU   385 2 97.72 1 385 
A PHE   386 2 94.68 1 386 
A THR   387 2 96.72 1 387 
A ILE   388 2 97.60 1 388 
A ALA   389 2 97.66 1 389 
A ARG   390 2 82.72 1 390 
A LYS   391 2 93.24 1 391 
A ARG   392 2 93.46 1 392 
A PRO   393 2 96.62 1 393 
A ASN   394 2 89.81 1 394 
A LEU   395 2 96.47 1 395 
A LYS   396 2 91.24 1 396 
A CYS   397 2 97.07 1 397 
A PHE   398 2 97.69 1 398 
A ARG   399 2 89.74 1 399 
A LEU   400 2 94.62 1 400 
A CYS   401 2 88.48 1 401 
A VAL   402 2 90.26 1 402 
A ILE   403 2 79.87 1 403 
A GLU   404 2 74.97 1 404 
A PRO   405 2 82.72 1 405 
A PHE   406 2 84.12 1 406 
A ALA   407 2 91.33 1 407 
A PRO   408 2 94.75 1 408 
A ASP   409 2 96.00 1 409 
A TYR   410 2 91.98 1 410 
A LYS   411 2 89.74 1 411 
A THR   412 2 93.32 1 412 
A ASN   413 2 89.24 1 413 
A GLU   414 2 88.74 1 414 
A PRO   415 2 96.02 1 415 
A LEU   416 2 96.32 1 416 
A ASP   417 2 96.46 1 417 
A LYS   418 2 89.09 1 418 
A GLY   419 2 97.90 1 419 
A PHE   420 2 96.71 1 420 
A LYS   421 2 93.96 1 421 
A ALA   422 2 97.91 1 422 
A ILE   423 2 97.42 1 423 
A ALA   424 2 97.33 1 424 
A GLU   425 2 90.79 1 425 
A GLY   426 2 96.73 1 426 
A CYS   427 2 97.12 1 427 
A ARG   428 2 78.32 1 428 
A ASP   429 2 90.79 1 429 
A LEU   430 2 95.77 1 430 
A ARG   431 2 84.85 1 431 
A ARG   432 2 90.63 1 432 
A LEU   433 2 96.71 1 433 
A SER   434 2 93.82 1 434 
A VAL   435 2 93.86 1 435 
A SER   436 2 91.56 1 436 
A GLY   437 2 91.98 1 437 
A LEU   438 2 93.03 1 438 
A LEU   439 2 94.28 1 439 
A SER   440 2 93.46 1 440 
A ASP   441 2 92.20 1 441 
A LYS   442 2 85.41 1 442 
A ALA   443 2 96.36 1 443 
A PHE   444 2 94.77 1 444 
A LYS   445 2 89.60 1 445 
A TYR   446 2 92.69 1 446 
A ILE   447 2 96.15 1 447 
A GLY   448 2 96.00 1 448 
A LYS   449 2 87.26 1 449 
A HIS   450 2 92.20 1 450 
A ALA   451 2 95.91 1 451 
A LYS   452 2 90.99 1 452 
A LYS   453 2 89.88 1 453 
A VAL   454 2 94.82 1 454 
A ARG   455 2 79.88 1 455 
A MET   456 2 90.19 1 456 
A LEU   457 2 93.74 1 457 
A SER   458 2 92.05 1 458 
A ILE   459 2 92.09 1 459 
A ALA   460 2 87.23 1 460 
A PHE   461 2 81.76 1 461 
A ALA   462 2 88.30 1 462 
A GLY   463 2 87.68 1 463 
A ASP   464 2 84.18 1 464 
A SER   465 2 86.31 1 465 
A ASP   466 2 82.19 1 466 
A LEU   467 2 86.01 1 467 
A MET   468 2 85.57 1 468 
A LEU   469 2 89.18 1 469 
A HIS   470 2 85.79 1 470 
A HIS   471 2 90.82 1 471 
A LEU   472 2 92.62 1 472 
A LEU   473 2 91.48 1 473 
A SER   474 2 90.26 1 474 
A GLY   475 2 93.51 1 475 
A CYS   476 2 93.91 1 476 
A GLU   477 2 85.41 1 477 
A SER   478 2 89.54 1 478 
A LEU   479 2 91.02 1 479 
A LYS   480 2 80.58 1 480 
A LYS   481 2 83.47 1 481 
A LEU   482 2 91.78 1 482 
A GLU   483 2 84.02 1 483 
A ILE   484 2 89.03 1 484 
A ARG   485 2 71.95 1 485 
A ASP   486 2 80.16 1 486 
A CYS   487 2 84.79 1 487 
A PRO   488 2 79.51 1 488 
A PHE   489 2 72.95 1 489 
A GLY   490 2 80.50 1 490 
A ASP   491 2 84.69 1 491 
A THR   492 2 82.51 1 492 
A ALA   493 2 87.50 1 493 
A LEU   494 2 84.97 1 494 
A LEU   495 2 85.52 1 495 
A GLU   496 2 79.54 1 496 
A HIS   497 2 85.77 1 497 
A ALA   498 2 84.32 1 498 
A ALA   499 2 81.89 1 499 
A LYS   500 2 83.21 1 500 
A LEU   501 2 84.09 1 501 
A GLU   502 2 70.94 1 502 
A THR   503 2 77.01 1 503 
A MET   504 2 82.45 1 504 
A ARG   505 2 69.00 1 505 
A SER   506 2 84.08 1 506 
A LEU   507 2 85.89 1 507 
A TRP   508 2 75.13 1 508 
A MET   509 2 86.09 1 509 
A SER   510 2 79.67 1 510 
A SER   511 2 79.05 1 511 
A CYS   512 2 81.10 1 512 
A PHE   513 2 73.45 1 513 
A VAL   514 2 85.29 1 514 
A SER   515 2 85.19 1 515 
A PHE   516 2 74.19 1 516 
A GLY   517 2 82.73 1 517 
A ALA   518 2 85.43 1 518 
A CYS   519 2 81.66 1 519 
A LYS   520 2 67.26 1 520 
A LEU   521 2 74.08 1 521 
A LEU   522 2 78.81 1 522 
A SER   523 2 68.96 1 523 
A GLN   524 2 57.94 1 524 
A LYS   525 2 63.83 1 525 
A MET   526 2 68.00 1 526 
A PRO   527 2 56.37 1 527 
A ARG   528 2 52.36 1 528 
A LEU   529 2 71.71 1 529 
A ASN   530 2 70.03 1 530 
A VAL   531 2 75.95 1 531 
A GLU   532 2 70.63 1 532 
A VAL   533 2 72.09 1 533 
A ILE   534 2 69.92 1 534 
A ASP   535 2 62.94 1 535 
A GLU   536 2 54.80 1 536 
A HIS   537 2 52.64 1 537 
A PRO   538 2 54.03 1 538 
A PRO   539 2 53.66 1 539 
A GLU   540 2 47.27 1 540 
A SER   541 2 60.01 1 541 
A ARG   542 2 64.67 1 542 
A PRO   543 2 75.25 1 543 
A GLU   544 2 71.23 1 544 
A SER   545 2 78.36 1 545 
A SER   546 2 78.03 1 546 
A PRO   547 2 79.11 1 547 
A VAL   548 2 78.72 1 548 
A GLU   549 2 69.46 1 549 
A ARG   550 2 71.59 1 550 
A ILE   551 2 79.08 1 551 
A TYR   552 2 77.49 1 552 
A ILE   553 2 83.13 1 553 
A TYR   554 2 74.02 1 554 
A ARG   555 2 58.86 1 555 
A THR   556 2 56.90 1 556 
A VAL   557 2 47.32 1 557 
A ALA   558 2 45.48 1 558 
A GLY   559 2 44.58 1 559 
A PRO   560 2 43.54 1 560 
A LYS   561 2 53.22 1 561 
A ASN   562 2 60.33 1 562 
A VAL   563 2 75.67 1 563 
A TYR   564 2 62.03 1 564 
A ILE   565 2 83.95 1 565 
A LYS   566 2 74.77 1 566 
A ALA   567 2 89.56 1 567 
A ASP   568 2 88.59 1 568 
A LYS   569 2 78.58 1 569 
A GLN   570 2 78.48 1 570 
A LYS   571 2 83.20 1 571 
A ASN   572 2 89.84 1 572 
A GLY   573 2 94.84 1 573 
A ILE   574 2 91.85 1 574 
A LYS   575 2 83.59 1 575 
A ALA   576 2 88.55 1 576 
A ASN   577 2 73.03 1 577 
A PHE   578 2 79.59 1 578 
A LYS   579 2 65.89 1 579 
A ILE   580 2 79.42 1 580 
A ARG   581 2 61.64 1 581 
A HIS   582 2 82.32 1 582 
A ASN   583 2 70.51 1 583 
A ILE   584 2 76.53 1 584 
A GLU   585 2 66.66 1 585 
A ASP   586 2 60.51 1 586 
A GLY   587 2 60.09 1 587 
A GLY   588 2 64.75 1 588 
A VAL   589 2 68.18 1 589 
A GLN   590 2 83.98 1 590 
A LEU   591 2 76.36 1 591 
A ALA   592 2 87.20 1 592 
A TYR   593 2 74.64 1 593 
A HIS   594 2 87.33 1 594 
A TYR   595 2 79.04 1 595 
A GLN   596 2 90.61 1 596 
A GLN   597 2 84.81 1 597 
A ASN   598 2 92.78 1 598 
A THR   599 2 91.85 1 599 
A PRO   600 2 95.68 1 600 
A ILE   601 2 93.67 1 601 
A GLY   602 2 93.06 1 602 
A ASP   603 2 85.19 1 603 
A GLY   604 2 89.47 1 604 
A PRO   605 2 89.34 1 605 
A VAL   606 2 91.11 1 606 
A LEU   607 2 91.49 1 607 
A LEU   608 2 89.95 1 608 
A PRO   609 2 90.57 1 609 
A ASP   610 2 79.71 1 610 
A ASN   611 2 73.65 1 611 
A HIS   612 2 80.08 1 612 
A TYR   613 2 66.31 1 613 
A LEU   614 2 82.11 1 614 
A SER   615 2 70.71 1 615 
A VAL   616 2 72.73 1 616 
A GLN   617 2 60.24 1 617 
A SER   618 2 71.56 1 618 
A LYS   619 2 62.41 1 619 
A LEU   620 2 75.78 1 620 
A SER   621 2 79.06 1 621 
A LYS   622 2 81.45 1 622 
A ASP   623 2 83.86 1 623 
A PRO   624 2 80.17 1 624 
A ASN   625 2 79.82 1 625 
A GLU   626 2 89.90 1 626 
A LYS   627 2 81.04 1 627 
A ARG   628 2 88.79 1 628 
A ASP   629 2 94.13 1 629 
A HIS   630 2 91.02 1 630 
A MET   631 2 91.47 1 631 
A VAL   632 2 87.05 1 632 
A LEU   633 2 83.02 1 633 
A LEU   634 2 75.24 1 634 
A GLU   635 2 78.17 1 635 
A PHE   636 2 66.93 1 636 
A VAL   637 2 79.58 1 637 
A THR   638 2 72.50 1 638 
A ALA   639 2 79.63 1 639 
A ALA   640 2 68.29 1 640 
A GLY   641 2 61.81 1 641 
A ILE   642 2 61.44 1 642 
A THR   643 2 46.76 1 643 
A LEU   644 2 43.33 1 644 
A GLY   645 2 38.53 1 645 
A MET   646 2 28.74 1 646 
A ASP   647 2 33.08 1 647 
A GLU   648 2 35.56 1 648 
A LEU   649 2 30.11 1 649 
A TYR   650 2 27.97 1 650 
A LYS   651 2 33.85 1 651 
A GLY   652 2 33.98 1 652 
A GLY   653 2 33.25 1 653 
A THR   654 2 33.73 1 654 
A GLY   655 2 38.09 1 655 
A GLY   656 2 40.68 1 656 
A SER   657 2 48.26 1 657 
A MET   658 2 53.80 1 658 
A VAL   659 2 64.74 1 659 
A SER   660 2 82.13 1 660 
A LYS   661 2 72.27 1 661 
A GLY   662 2 91.02 1 662 
A GLU   663 2 82.29 1 663 
A GLU   664 2 80.62 1 664 
A LEU   665 2 91.35 1 665 
A PHE   666 2 90.32 1 666 
A THR   667 2 80.74 1 667 
A GLY   668 2 85.46 1 668 
A VAL   669 2 86.00 1 669 
A VAL   670 2 93.62 1 670 
A PRO   671 2 95.75 1 671 
A ILE   672 2 95.50 1 672 
A LEU   673 2 92.33 1 673 
A VAL   674 2 95.50 1 674 
A GLU   675 2 88.97 1 675 
A LEU   676 2 95.20 1 676 
A ASP   677 2 94.34 1 677 
A GLY   678 2 97.39 1 678 
A ASP   679 2 95.23 1 679 
A VAL   680 2 95.51 1 680 
A ASN   681 2 93.46 1 681 
A GLY   682 2 96.00 1 682 
A HIS   683 2 90.90 1 683 
A LYS   684 2 91.31 1 684 
A PHE   685 2 96.25 1 685 
A SER   686 2 96.83 1 686 
A VAL   687 2 96.17 1 687 
A SER   688 2 94.60 1 688 
A GLY   689 2 96.67 1 689 
A GLU   690 2 87.56 1 690 
A GLY   691 2 95.24 1 691 
A GLU   692 2 86.15 1 692 
A GLY   693 2 93.04 1 693 
A ASP   694 2 82.60 1 694 
A ALA   695 2 87.46 1 695 
A THR   696 2 77.11 1 696 
A TYR   697 2 68.00 1 697 
A GLY   698 2 82.14 1 698 
A LYS   699 2 76.93 1 699 
A LEU   700 2 85.07 1 700 
A THR   701 2 85.16 1 701 
A LEU   702 2 89.85 1 702 
A LYS   703 2 92.49 1 703 
A PHE   704 2 94.58 1 704 
A ILE   705 2 92.42 1 705 
A CYS   706 2 97.06 1 706 
A THR   707 2 94.98 1 707 
A THR   708 2 94.78 1 708 
A GLY   709 2 95.47 1 709 
A LYS   710 2 82.14 1 710 
A LEU   711 2 93.85 1 711 
A PRO   712 2 95.71 1 712 
A VAL   713 2 94.68 1 713 
A PRO   714 2 94.21 1 714 
A TRP   715 2 94.49 1 715 
A PRO   716 2 89.71 1 716 
A THR   717 2 92.92 1 717 
A LEU   718 2 93.17 1 718 
A VAL   719 2 88.95 1 719 
A THR   720 2 88.26 1 720 
A THR   721 2 89.84 1 721 
A LEU   722 2 89.44 1 722 
A THR   723 2 76.93 1 723 
A TYR   724 2 69.25 1 724 
A GLY   725 2 79.46 1 725 
A VAL   726 2 83.54 1 726 
A GLN   727 2 86.43 1 727 
A CYS   728 2 94.47 1 728 
A PHE   729 2 92.50 1 729 
A SER   730 2 90.05 1 730 
A ARG   731 2 69.61 1 731 
A TYR   732 2 85.86 1 732 
A PRO   733 2 73.88 1 733 
A ASP   734 2 69.11 1 734 
A HIS   735 2 65.41 1 735 
A MET   736 2 78.56 1 736 
A LYS   737 2 80.71 1 737 
A GLN   738 2 79.44 1 738 
A HIS   739 2 85.58 1 739 
A ASP   740 2 93.23 1 740 
A PHE   741 2 94.27 1 741 
A PHE   742 2 94.02 1 742 
A LYS   743 2 93.69 1 743 
A SER   744 2 94.78 1 744 
A ALA   745 2 95.57 1 745 
A MET   746 2 94.26 1 746 
A PRO   747 2 94.89 1 747 
A GLU   748 2 87.96 1 748 
A GLY   749 2 96.17 1 749 
A TYR   750 2 93.51 1 750 
A ILE   751 2 93.46 1 751 
A GLN   752 2 91.57 1 752 
A GLU   753 2 90.96 1 753 
A ARG   754 2 88.97 1 754 
A THR   755 2 90.58 1 755 
A ILE   756 2 93.40 1 756 
A PHE   757 2 82.58 1 757 
A PHE   758 2 90.65 1 758 
A LYS   759 2 77.19 1 759 
A ASP   760 2 81.65 1 760 
A ASP   761 2 92.26 1 761 
A GLY   762 2 94.74 1 762 
A ASN   763 2 91.37 1 763 
A TYR   764 2 94.76 1 764 
A LYS   765 2 87.43 1 765 
A THR   766 2 93.49 1 766 
A ARG   767 2 89.57 1 767 
A ALA   768 2 96.30 1 768 
A GLU   769 2 90.48 1 769 
A VAL   770 2 95.68 1 770 
A LYS   771 2 91.11 1 771 
A PHE   772 2 93.95 1 772 
A GLU   773 2 92.45 1 773 
A GLY   774 2 94.61 1 774 
A ASP   775 2 87.65 1 775 
A THR   776 2 94.23 1 776 
A LEU   777 2 94.46 1 777 
A VAL   778 2 95.24 1 778 
A ASN   779 2 94.28 1 779 
A ARG   780 2 88.29 1 780 
A ILE   781 2 95.01 1 781 
A GLU   782 2 86.58 1 782 
A LEU   783 2 95.47 1 783 
A LYS   784 2 87.95 1 784 
A GLY   785 2 96.89 1 785 
A ILE   786 2 91.28 1 786 
A ASP   787 2 91.98 1 787 
A PHE   788 2 94.31 1 788 
A LYS   789 2 88.51 1 789 
A GLU   790 2 87.40 1 790 
A ASP   791 2 84.02 1 791 
A GLY   792 2 92.77 1 792 
A ASN   793 2 88.87 1 793 
A ILE   794 2 92.79 1 794 
A LEU   795 2 93.38 1 795 
A GLY   796 2 93.41 1 796 
A HIS   797 2 87.03 1 797 
A LYS   798 2 84.23 1 798 
A LEU   799 2 84.28 1 799 
A GLU   800 2 70.38 1 800 
A TYR   801 2 65.44 1 801 
A ASN   802 2 51.42 1 802 
A PRO   803 2 42.02 1 803 
A ALA   804 2 39.75 1 804 
A ASP   805 2 32.48 1 805 
A LEU   806 2 32.70 1 806 
A ARG   807 2 32.41 1 807 
A ARG   808 2 35.02 1 808 
A ASP   809 2 40.70 1 809 
A ILE   810 2 44.35 1 810 
A GLN   811 2 46.47 1 811 
A ARG   812 2 46.87 1 812 
A HIS   813 2 49.35 1 813 
A LEU   814 2 58.22 1 814 
A CYS   815 2 68.24 1 815 
A LEU   816 2 65.97 1 816 
A ASP   817 2 65.93 1 817 
A LEU   818 2 75.13 1 818 
A VAL   819 2 77.71 1 819 
A ARG   820 2 65.13 1 820 
A ARG   821 2 67.12 1 821 
A VAL   822 2 77.52 1 822 
A PRO   823 2 73.26 1 823 
A LEU   824 2 69.98 1 824 
A PHE   825 2 74.91 1 825 
A ALA   826 2 70.09 1 826 
A GLN   827 2 61.03 1 827 
A MET   828 2 67.70 1 828 
A ASP   829 2 60.09 1 829 
A ASP   830 2 58.94 1 830 
A GLN   831 2 54.39 1 831 
A LEU   832 2 66.05 1 832 
A LEU   833 2 69.81 1 833 
A ASP   834 2 63.30 1 834 
A ALA   835 2 73.91 1 835 
A ILE   836 2 77.31 1 836 
A CYS   837 2 72.27 1 837 
A GLU   838 2 60.88 1 838 
A ARG   839 2 68.01 1 839 
A LEU   840 2 75.62 1 840 
A ALA   841 2 76.96 1 841 
A SER   842 2 71.18 1 842 
A SER   843 2 78.44 1 843 
A LEU   844 2 75.24 1 844 
A SER   845 2 84.07 1 845 
A THR   846 2 83.86 1 846 
A GLN   847 2 83.82 1 847 
A GLY   848 2 90.53 1 848 
A ASN   849 2 81.92 1 849 
A TYR   850 2 83.64 1 850 
A ILE   851 2 88.06 1 851 
A VAL   852 2 88.00 1 852 
A ARG   853 2 82.07 1 853 
A GLU   854 2 85.70 1 854 
A GLY   855 2 89.04 1 855 
A ASP   856 2 85.49 1 856 
A PRO   857 2 88.66 1 857 
A VAL   858 2 88.18 1 858 
A THR   859 2 88.11 1 859 
A GLU   860 2 86.92 1 860 
A MET   861 2 88.61 1 861 
A LEU   862 2 87.50 1 862 
A PHE   863 2 84.74 1 863 
A ILE   864 2 86.55 1 864 
A ILE   865 2 76.14 1 865 
A ARG   866 2 66.75 1 866 
A GLY   867 2 87.01 1 867 
A LYS   868 2 84.37 1 868 
A LEU   869 2 89.63 1 869 
A GLU   870 2 86.19 1 870 
A SER   871 2 90.41 1 871 
A SER   872 2 88.25 1 872 
A THR   873 2 83.68 1 873 
A THR   874 2 80.15 1 874 
A ASN   875 2 71.81 1 875 
A GLY   876 2 72.38 1 876 
A GLY   877 2 71.43 1 877 
A ARG   878 2 59.48 1 878 
A THR   879 2 67.15 1 879 
A GLY   880 2 71.28 1 880 
A PHE   881 2 67.83 1 881 
A PHE   882 2 71.74 1 882 
A ASN   883 2 77.67 1 883 
A SER   884 2 83.94 1 884 
A ILE   885 2 83.88 1 885 
A THR   886 2 86.22 1 886 
A LEU   887 2 87.39 1 887 
A ARG   888 2 73.59 1 888 
A PRO   889 2 78.85 1 889 
A GLY   890 2 79.73 1 890 
A ASP   891 2 82.90 1 891 
A PHE   892 2 83.42 1 892 
A CYS   893 2 90.46 1 893 
A GLY   894 2 90.66 1 894 
A GLU   895 2 79.79 1 895 
A GLU   896 2 84.15 1 896 
A LEU   897 2 84.31 1 897 
A LEU   898 2 79.73 1 898 
A ALA   899 2 78.56 1 899 
A TRP   900 2 83.09 1 900 
A ALA   901 2 80.16 1 901 
A LEU   902 2 69.71 1 902 
A LEU   903 2 62.45 1 903 
A PRO   904 2 56.85 1 904 
A LYS   905 2 47.78 1 905 
A SER   906 2 43.83 1 906 
A THR   907 2 51.23 1 907 
A VAL   908 2 57.68 1 908 
A ASN   909 2 71.16 1 909 
A LEU   910 2 83.16 1 910 
A PRO   911 2 87.79 1 911 
A SER   912 2 86.40 1 912 
A SER   913 2 89.83 1 913 
A THR   914 2 85.46 1 914 
A ARG   915 2 83.62 1 915 
A THR   916 2 90.33 1 916 
A VAL   917 2 90.81 1 917 
A ARG   918 2 82.49 1 918 
A ALA   919 2 92.63 1 919 
A LEU   920 2 89.13 1 920 
A GLU   921 2 85.59 1 921 
A GLU   922 2 79.17 1 922 
A VAL   923 2 85.59 1 923 
A GLU   924 2 73.71 1 924 
A ALA   925 2 85.97 1 925 
A PHE   926 2 76.27 1 926 
A ALA   927 2 88.19 1 927 
A LEU   928 2 85.61 1 928 
A GLN   929 2 81.73 1 929 
A ALA   930 2 87.27 1 930 
A GLY   931 2 81.99 1 931 
A ASP   932 2 78.90 1 932 
A LEU   933 2 80.81 1 933 
A LYS   934 2 73.33 1 934 
A PHE   935 2 65.59 1 935 
A VAL   936 2 73.00 1 936 
A ALA   937 2 75.42 1 937 
A ASN   938 2 66.37 1 938 
A GLN   939 2 59.56 1 939 
A PHE   940 2 62.23 1 940 
A ARG   941 2 56.88 1 941 
A ARG   942 2 49.24 1 942 
A LEU   943 2 52.78 1 943 
A HIS   944 2 52.04 1 944 
A SER   945 2 52.30 1 945 
A LYS   946 2 42.85 1 946 
A MET   947 2 40.01 1 947 
A SER   948 2 41.55 1 948 
A HIS   949 2 33.67 1 949 
A GLU   950 2 31.04 1 950 
A GLY   951 2 32.07 1 951 
A GLU   952 2 27.83 1 952 
A ALA   953 2 29.19 1 953 
A GLN   954 2 26.06 1 954 
A SER   955 2 25.74 1 955 
A GLY   956 2 26.00 1 956 
A ALA   957 2 23.67 1 957 
A LYS   958 2 20.15 1 958 
A ALA   959 2 21.36 1 959 
A ARG   960 2 18.87 1 960 
A HIS   961 2 19.41 1 961 
A HIS   962 2 24.07 1 962 
A THR   963 2 25.72 1 963 
A SER   964 2 30.35 1 964 
A ASN   965 2 30.23 1 965 
A VAL   966 2 33.95 1 966 
A LYS   967 2 32.25 1 967 
A PRO   968 2 34.64 1 968 
A HIS   969 2 38.54 1 969 
A PHE   970 2 37.06 1 970 
A ALA   971 2 49.35 1 971 
A ALA   972 2 49.48 1 972 
A THR   973 2 46.97 1 973 
A ILE   974 2 46.85 1 974 
A LEU   975 2 46.97 1 975 
A ALA   976 2 49.97 1 976 
A SER   977 2 47.95 1 977 
A ARG   978 2 41.42 1 978 
A PHE   979 2 40.90 1 979 
A ALA   980 2 40.26 1 980 
A LYS   981 2 37.06 1 981 
A ASN   982 2 38.23 1 982 
A THR   983 2 34.58 1 983 
A ARG   984 2 27.63 1 984 
A ARG   985 2 27.57 1 985 
A THR   986 2 32.16 1 986 
A ALA   987 2 30.93 1 987 
A HIS   988 2 24.41 1 988 
A LYS   989 2 25.30 1 989 
A LEU   990 2 24.48 1 990 
A LYS   991 2 24.94 1 991 
A ASP   992 2 22.24 1 992 
B LIG_B .   2 78.60 1 993 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n CYS . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n TRP . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n HIS . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n GLN . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n LYS . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n HIS . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n ASN . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n HIS . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n CYS . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n MET . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n CYS . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n GLN . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ASN . 849 A 849 
A 850 1 n TYR . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n GLU . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n ASP . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n THR . 859 A 859 
A 860 1 n GLU . 860 A 860 
A 861 1 n MET . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n PHE . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n SER . 872 A 872 
A 873 1 n THR . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n PHE . 881 A 881 
A 882 1 n PHE . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n ASP . 891 A 891 
A 892 1 n PHE . 892 A 892 
A 893 1 n CYS . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n TRP . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n LYS . 905 A 905 
A 906 1 n SER . 906 A 906 
A 907 1 n THR . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n ASN . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n SER . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n THR . 916 A 916 
A 917 1 n VAL . 917 A 917 
A 918 1 n ARG . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n PHE . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n LEU . 928 A 928 
A 929 1 n GLN . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n ASP . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n LYS . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n VAL . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n ASN . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n PHE . 940 A 940 
A 941 1 n ARG . 941 A 941 
A 942 1 n ARG . 942 A 942 
A 943 1 n LEU . 943 A 943 
A 944 1 n HIS . 944 A 944 
A 945 1 n SER . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n MET . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n HIS . 949 A 949 
A 950 1 n GLU . 950 A 950 
A 951 1 n GLY . 951 A 951 
A 952 1 n GLU . 952 A 952 
A 953 1 n ALA . 953 A 953 
A 954 1 n GLN . 954 A 954 
A 955 1 n SER . 955 A 955 
A 956 1 n GLY . 956 A 956 
A 957 1 n ALA . 957 A 957 
A 958 1 n LYS . 958 A 958 
A 959 1 n ALA . 959 A 959 
A 960 1 n ARG . 960 A 960 
A 961 1 n HIS . 961 A 961 
A 962 1 n HIS . 962 A 962 
A 963 1 n THR . 963 A 963 
A 964 1 n SER . 964 A 964 
A 965 1 n ASN . 965 A 965 
A 966 1 n VAL . 966 A 966 
A 967 1 n LYS . 967 A 967 
A 968 1 n PRO . 968 A 968 
A 969 1 n HIS . 969 A 969 
A 970 1 n PHE . 970 A 970 
A 971 1 n ALA . 971 A 971 
A 972 1 n ALA . 972 A 972 
A 973 1 n THR . 973 A 973 
A 974 1 n ILE . 974 A 974 
A 975 1 n LEU . 975 A 975 
A 976 1 n ALA . 976 A 976 
A 977 1 n SER . 977 A 977 
A 978 1 n ARG . 978 A 978 
A 979 1 n PHE . 979 A 979 
A 980 1 n ALA . 980 A 980 
A 981 1 n LYS . 981 A 981 
A 982 1 n ASN . 982 A 982 
A 983 1 n THR . 983 A 983 
A 984 1 n ARG . 984 A 984 
A 985 1 n ARG . 985 A 985 
A 986 1 n THR . 986 A 986 
A 987 1 n ALA . 987 A 987 
A 988 1 n HIS . 988 A 988 
A 989 1 n LYS . 989 A 989 
A 990 1 n LEU . 990 A 990 
A 991 1 n LYS . 991 A 991 
A 992 1 n ASP . 992 A 992 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -4.954  -17.573 41.555  1.00 28.92 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -3.964  -18.579 41.097  1.00 32.20 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -3.848  -18.446 39.586  1.00 34.57 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -4.834  -18.678 38.902  1.00 32.81 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -4.399  -20.005 41.471  1.00 31.03 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -4.174  -20.314 42.957  1.00 27.24 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -4.824  -21.936 43.414  1.00 26.01 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -4.287  -22.046 45.140  1.00 23.58 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? -2.704  -17.980 39.062  1.00 39.84 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? -2.530  -17.865 37.612  1.00 42.21 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? -2.455  -19.269 37.012  1.00 44.31 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? -1.540  -20.015 37.354  1.00 42.56 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? -3.406  -19.628 36.170  1.00 45.70 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? -3.430  -20.912 35.468  1.00 48.12 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? -2.191  -20.989 34.558  1.00 50.55 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? -2.188  -20.494 33.433  1.00 46.89 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -4.753  -21.037 34.686  1.00 44.17 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -5.950  -21.487 35.552  1.00 40.35 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -7.267  -21.007 34.946  1.00 37.10 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -5.997  -23.013 35.665  1.00 38.04 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -1.101  -21.562 35.079  1.00 55.02 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 0.119   -21.854 34.324  1.00 58.56 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -0.122  -23.110 33.495  1.00 61.06 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 0.266   -24.206 33.894  1.00 56.57 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 1.344   -22.006 35.244  1.00 53.69 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 1.920   -20.664 35.705  1.00 47.85 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 3.223   -20.921 36.476  1.00 43.51 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 3.892   -19.668 36.873  1.00 38.58 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 5.061   -19.574 37.498  1.00 33.53 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 5.741   -20.630 37.843  1.00 31.33 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 5.560   -18.404 37.789  1.00 30.00 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -0.752  -22.943 32.352  1.00 57.64 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -0.773  -24.008 31.363  1.00 62.60 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 0.630   -24.204 30.778  1.00 63.19 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 1.320   -23.217 30.490  1.00 60.41 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -1.816  -23.708 30.285  1.00 59.16 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -3.233  -23.744 30.805  1.00 56.99 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -3.813  -24.967 31.182  1.00 52.16 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -3.983  -22.559 30.923  1.00 51.30 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -5.130  -25.010 31.670  1.00 47.31 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -5.302  -22.597 31.408  1.00 47.74 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -5.874  -23.825 31.784  1.00 48.64 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 1.076   -25.459 30.586  1.00 59.90 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 2.278   -25.742 29.813  1.00 61.67 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 2.186   -25.100 28.419  1.00 62.39 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 1.093   -25.087 27.845  1.00 62.88 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 2.358   -27.270 29.717  1.00 59.61 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 1.530   -27.757 30.903  1.00 59.23 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 0.455   -26.685 31.048  1.00 63.52 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 3.304   -24.621 27.836  1.00 63.10 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 3.293   -23.941 26.531  1.00 63.56 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 2.547   -24.711 25.437  1.00 65.69 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 1.679   -24.144 24.779  1.00 65.74 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 4.765   -23.722 26.173  1.00 61.53 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 5.438   -23.616 27.541  1.00 61.54 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 4.635   -24.579 28.413  1.00 64.66 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 2.780   -26.022 25.315  1.00 68.16 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 2.087   -26.885 24.337  1.00 67.86 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 0.564   -26.921 24.524  1.00 67.93 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -0.178  -26.950 23.549  1.00 67.50 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 2.624   -28.324 24.404  1.00 67.13 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 4.010   -28.467 23.766  1.00 61.62 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 4.391   -29.950 23.664  1.00 54.46 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 5.708   -30.106 22.905  1.00 47.62 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 6.069   -31.531 22.693  1.00 41.81 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 0.098   -26.929 25.765  1.00 62.66 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -1.343  -26.908 26.061  1.00 62.43 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -1.925  -25.549 25.694  1.00 60.49 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -3.001  -25.473 25.108  1.00 62.80 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -1.621  -27.241 27.539  1.00 63.07 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -3.110  -27.161 27.883  1.00 57.40 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -1.144  -28.661 27.875  1.00 60.30 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -1.183  -24.479 25.977  1.00 59.39 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -1.588  -23.129 25.617  1.00 59.12 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -1.651  -22.936 24.093  1.00 58.29 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -2.619  -22.369 23.596  1.00 61.98 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -0.630  -22.116 26.263  1.00 61.53 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -1.388  -20.895 26.806  1.00 58.62 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -1.921  -21.185 28.206  1.00 53.28 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -0.467  -19.689 26.893  1.00 57.05 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -0.663  -23.437 23.357  1.00 64.69 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -0.658  -23.453 21.888  1.00 63.22 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -1.884  -24.181 21.337  1.00 60.61 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -2.550  -23.673 20.433  1.00 63.45 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 0.608   -24.147 21.368  1.00 65.66 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 1.846   -23.252 21.450  1.00 62.77 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 3.154   -23.976 21.109  1.00 58.41 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 4.212   -23.313 21.236  1.00 51.99 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 3.114   -25.177 20.762  1.00 59.52 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -2.220  -25.334 21.924  1.00 62.37 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -3.389  -26.103 21.519  1.00 60.37 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -4.698  -25.365 21.820  1.00 57.58 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -5.573  -25.310 20.960  1.00 57.51 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -3.343  -27.486 22.165  1.00 60.90 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -4.316  -28.440 21.528  1.00 58.57 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -4.323  -28.825 20.207  1.00 49.55 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -5.366  -29.081 22.131  1.00 48.53 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -5.347  -29.674 20.023  1.00 49.91 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -6.000  -29.860 21.169  1.00 51.38 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -4.824  -24.725 22.984  1.00 61.37 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -5.993  -23.887 23.305  1.00 59.82 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -6.111  -22.722 22.311  1.00 57.84 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -7.191  -22.453 21.783  1.00 60.24 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -5.921  -23.384 24.765  1.00 61.78 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -6.110  -24.556 25.754  1.00 60.62 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -6.980  -22.301 25.042  1.00 60.11 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -5.681  -24.224 27.189  1.00 54.35 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -4.999  -22.045 22.027  1.00 60.05 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -4.979  -20.901 21.119  1.00 58.80 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -5.231  -21.289 19.655  1.00 56.04 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -5.668  -20.432 18.890  1.00 56.97 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -3.645  -20.158 21.270  1.00 60.63 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -3.492  -19.401 22.602  1.00 58.72 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -2.069  -18.866 22.717  1.00 54.93 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -4.441  -18.207 22.701  1.00 58.77 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -5.008  -22.542 19.264  1.00 62.53 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -5.307  -23.014 17.904  1.00 57.38 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -6.801  -22.980 17.565  1.00 56.37 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -7.147  -22.861 16.394  1.00 56.28 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -4.720  -24.408 17.653  1.00 57.12 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -5.456  -25.446 18.265  1.00 55.05 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -7.668  -22.984 18.575  1.00 59.95 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -9.120  -22.853 18.404  1.00 56.44 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -9.612  -21.397 18.400  1.00 54.17 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -10.802 -21.147 18.211  1.00 52.26 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -9.828  -23.665 19.498  1.00 54.36 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -9.481  -25.138 19.482  1.00 52.82 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -10.043 -25.984 18.511  1.00 47.62 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -8.581  -25.663 20.420  1.00 48.52 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -9.708  -27.342 18.474  1.00 43.33 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -8.239  -27.023 20.390  1.00 44.14 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -8.803  -27.864 19.417  1.00 47.37 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -8.728  -20.424 18.621  1.00 55.39 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -9.073  -19.000 18.677  1.00 56.52 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -8.546  -18.309 17.416  1.00 55.60 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -7.382  -17.909 17.352  1.00 55.43 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -8.571  -18.342 19.981  1.00 56.98 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -9.045  -19.122 21.234  1.00 55.40 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -9.063  -16.887 20.037  1.00 55.79 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -8.522  -18.564 22.561  1.00 50.19 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -9.421  -18.128 16.438  1.00 59.93 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -9.077  -17.508 15.149  1.00 58.88 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -9.300  -15.992 15.113  1.00 58.60 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -8.646  -15.262 14.362  1.00 55.23 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -9.900  -18.173 14.035  1.00 55.58 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -9.430  -19.585 13.689  1.00 51.45 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -8.212  -19.838 13.823  1.00 46.15 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -10.292 -20.351 13.213  1.00 47.71 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -10.221 -15.492 15.940  1.00 62.19 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -10.537 -14.066 15.988  1.00 60.87 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -9.358  -13.255 16.536  1.00 62.62 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -8.856  -13.479 17.638  1.00 61.10 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -11.807 -13.846 16.809  1.00 58.27 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -11.907 -12.531 17.300  1.00 54.52 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -8.947  -12.242 15.770  1.00 70.24 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -7.894  -11.328 16.207  1.00 69.42 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? -8.287  -10.497 17.439  1.00 70.99 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? -7.407  -10.140 18.216  1.00 68.90 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -7.496  -10.410 15.037  1.00 66.37 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -6.575  -11.083 14.034  1.00 64.33 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -5.891  -12.045 14.318  1.00 58.79 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -6.493  -10.553 12.830  1.00 58.40 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? -9.561  -10.169 17.610  1.00 64.67 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? -10.045 -9.478  18.816  1.00 62.59 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -9.914  -10.385 20.050  1.00 62.58 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? -9.387  -9.950  21.075  1.00 60.19 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -11.502 -8.977  18.631  1.00 61.57 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? -11.562 -7.541  18.070  1.00 56.04 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? -12.972 -7.009  17.738  1.00 48.85 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? -13.140 -5.763  17.631  1.00 45.07 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -13.899 -7.800  17.502  1.00 48.29 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -10.288 -11.653 19.929  1.00 66.69 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -10.198 -12.625 21.018  1.00 64.80 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? -8.742  -12.955 21.342  1.00 63.80 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -8.345  -12.897 22.505  1.00 62.61 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -10.984 -13.898 20.672  1.00 63.30 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -12.457 -13.614 20.393  1.00 61.04 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -13.016 -12.697 21.034  1.00 56.12 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -12.989 -14.250 19.460  1.00 56.31 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -7.901  -13.157 20.325  1.00 66.76 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -6.455  -13.339 20.523  1.00 67.33 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -5.806  -12.138 21.210  1.00 66.84 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -4.975  -12.322 22.092  1.00 66.36 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -5.753  -13.635 19.197  1.00 66.49 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -5.896  -15.108 18.799  1.00 64.66 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -5.010  -15.426 17.600  1.00 63.15 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -4.832  -16.881 17.428  1.00 62.62 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -3.703  -17.568 17.547  1.00 61.07 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -2.559  -17.008 17.794  1.00 56.74 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -3.712  -18.857 17.413  1.00 59.67 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -6.184  -10.920 20.854  1.00 68.42 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -5.695  -9.729  21.549  1.00 64.90 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? -6.100  -9.751  23.027  1.00 63.30 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -5.250  -9.525  23.880  1.00 63.21 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -6.211  -8.454  20.874  1.00 65.37 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -5.554  -8.128  19.544  1.00 62.64 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -4.499  -8.596  19.158  1.00 56.80 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -6.182  -7.241  18.795  1.00 56.97 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? -7.346  -10.068 23.335  1.00 59.94 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? -7.847  -10.145 24.711  1.00 57.40 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? -7.129  -11.237 25.515  1.00 55.65 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? -6.643  -10.987 26.616  1.00 56.17 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? -9.359  -10.398 24.709  1.00 57.75 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? -10.016 -9.377  23.980  1.00 53.63 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? -6.970  -12.420 24.938  1.00 58.44 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? -6.255  -13.554 25.537  1.00 56.26 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? -4.780  -13.221 25.805  1.00 55.18 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? -4.243  -13.586 26.850  1.00 55.72 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? -6.412  -14.783 24.625  1.00 56.94 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? -5.503  -15.939 25.017  1.00 52.60 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -7.852  -15.314 24.672  1.00 55.37 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -4.140  -12.459 24.916  1.00 59.87 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -2.738  -12.050 25.087  1.00 57.06 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -2.490  -11.140 26.297  1.00 56.24 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -1.356  -11.030 26.759  1.00 56.70 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -2.218  -11.384 23.808  1.00 58.02 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -2.668  -10.054 23.644  1.00 54.75 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -3.529  -10.508 26.834  1.00 51.65 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -3.444  -9.609  27.990  1.00 50.02 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -3.481  -10.351 29.337  1.00 49.45 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -3.195  -9.740  30.360  1.00 48.21 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? -4.571  -8.565  27.911  1.00 48.52 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -4.524  -7.643  26.673  1.00 44.34 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? -5.782  -6.779  26.625  1.00 40.25 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -3.303  -6.720  26.692  1.00 42.83 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? -3.798  -11.646 29.347  1.00 51.34 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? -3.977  -12.420 30.588  1.00 51.07 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? -2.684  -12.494 31.407  1.00 50.07 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? -2.679  -12.225 32.609  1.00 49.17 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? -4.502  -13.834 30.276  1.00 49.81 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? -4.606  -14.708 31.533  1.00 45.43 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? -5.901  -13.770 29.649  1.00 48.73 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -1.575  -12.880 30.784  1.00 50.23 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -0.257  -12.884 31.412  1.00 50.05 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 0.864   -12.946 30.362  1.00 49.88 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 0.630   -13.237 29.190  1.00 48.06 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -0.163  -14.051 32.415  1.00 46.44 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -0.089  -15.655 31.559  1.00 41.04 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 2.112   -12.749 30.798  1.00 53.38 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 3.291   -12.777 29.916  1.00 53.30 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 3.429   -14.093 29.129  1.00 55.28 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 3.784   -14.067 27.957  1.00 55.80 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 4.550   -12.479 30.753  1.00 51.45 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 5.790   -12.213 29.885  1.00 46.07 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 7.004   -11.814 30.733  1.00 41.78 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 8.201   -11.509 29.825  1.00 36.09 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 9.408   -11.083 30.582  1.00 31.18 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 3.122   -15.228 29.746  1.00 53.12 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 3.161   -16.540 29.076  1.00 54.53 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 2.119   -16.640 27.960  1.00 56.35 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 2.426   -17.120 26.872  1.00 56.71 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 2.945   -17.653 30.103  1.00 53.41 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 2.944   -18.922 29.476  1.00 49.05 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 0.916   -16.149 28.205  1.00 63.60 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -0.159  -16.127 27.207  1.00 62.86 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 0.167   -15.168 26.064  1.00 62.23 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -0.019  -15.519 24.910  1.00 61.07 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -1.492  -15.777 27.873  1.00 61.26 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -2.108  -16.869 28.697  1.00 60.75 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -1.516  -17.532 29.712  1.00 53.98 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? -3.445  -17.450 28.569  1.00 57.03 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -2.386  -18.495 30.220  1.00 53.32 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? -3.581  -18.475 29.541  1.00 55.41 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? -4.546  -17.204 27.723  1.00 55.81 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -4.750  -19.249 29.662  1.00 56.46 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -5.717  -17.969 27.846  1.00 52.02 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -5.817  -18.984 28.800  1.00 52.05 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 0.741   -14.009 26.375  1.00 64.24 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 1.225   -13.064 25.370  1.00 63.44 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 2.294   -13.694 24.461  1.00 66.02 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 2.186   -13.623 23.240  1.00 65.71 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 1.772   -11.814 26.067  1.00 60.32 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 2.320   -10.778 25.101  1.00 57.45 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 3.680   -10.787 24.739  1.00 51.08 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 1.463   -9.815  24.540  1.00 52.48 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 4.179   -9.841  23.829  1.00 48.25 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 1.960   -8.866  23.632  1.00 50.10 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 3.317   -8.881  23.277  1.00 52.20 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 3.301   -14.341 25.047  1.00 63.56 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 4.370   -14.994 24.290  1.00 65.26 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 3.855   -16.149 23.427  1.00 66.14 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 4.282   -16.297 22.283  1.00 65.03 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 5.457   -15.500 25.254  1.00 63.35 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 6.456   -14.403 25.650  1.00 58.88 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 7.257   -13.896 24.437  1.00 54.18 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 7.400   -12.673 24.264  1.00 48.66 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 7.694   -14.726 23.603  1.00 52.19 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 2.926   -16.943 23.939  1.00 65.42 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 2.348   -18.050 23.167  1.00 66.04 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 1.430   -17.535 22.059  1.00 67.28 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 1.505   -18.023 20.934  1.00 67.01 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 1.599   -19.031 24.082  1.00 65.26 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 2.413   -19.423 25.163  1.00 61.68 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 1.224   -20.309 23.336  1.00 61.95 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 0.609   -16.528 22.324  1.00 69.08 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -0.274  -15.926 21.318  1.00 67.10 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 0.539   -15.332 20.168  1.00 67.88 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 0.291   -15.683 19.011  1.00 67.07 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -1.183  -14.870 21.967  1.00 67.34 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -2.307  -14.372 21.026  1.00 63.82 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -1.906  -13.324 19.974  1.00 60.22 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -2.571  -13.264 18.915  1.00 55.07 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -0.974  -12.531 20.203  1.00 60.03 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 1.542   -14.513 20.468  1.00 74.78 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 2.336   -13.865 19.417  1.00 72.81 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 3.078   -14.869 18.545  1.00 74.52 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 3.128   -14.688 17.334  1.00 73.60 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 3.258   -12.787 20.011  1.00 69.33 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 4.575   -13.326 20.572  1.00 65.30 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 5.471   -12.217 21.107  1.00 63.60 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 6.786   -12.758 21.490  1.00 60.61 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 7.845   -12.950 20.713  1.00 58.59 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 7.863   -12.619 19.459  1.00 55.49 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 8.906   -13.482 21.222  1.00 55.62 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 3.623   -15.943 19.133  1.00 74.52 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 4.371   -16.986 18.408  1.00 74.38 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 3.475   -17.897 17.573  1.00 75.46 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 3.931   -18.458 16.591  1.00 73.39 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 5.182   -17.829 19.395  1.00 72.86 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 6.398   -17.070 19.943  1.00 69.37 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 7.144   -17.946 20.947  1.00 65.56 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 8.354   -17.197 21.494  1.00 57.84 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 9.110   -18.020 22.465  1.00 52.11 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 2.209   -18.053 17.951  1.00 74.24 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 1.258   -18.933 17.247  1.00 73.51 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 0.306   -18.177 16.325  1.00 74.81 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -0.462  -18.785 15.580  1.00 72.60 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 0.460   -19.793 18.232  1.00 71.80 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -0.260  -18.977 19.131  1.00 67.10 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 1.356   -20.727 19.040  1.00 66.02 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 0.335   -16.851 16.345  1.00 81.11 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -0.549  -16.027 15.518  1.00 82.55 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -0.121  -16.051 14.061  1.00 83.78 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 0.924   -15.518 13.701  1.00 82.74 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -0.614  -14.614 16.079  1.00 80.33 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -1.676  -13.770 15.373  1.00 77.71 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -1.924  -12.562 16.257  1.00 75.06 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -2.967  -11.666 15.763  1.00 72.16 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -3.509  -10.725 16.513  1.00 70.41 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -3.161  -10.546 17.753  1.00 65.02 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? -4.416  -9.939  16.027  1.00 64.18 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -0.988  -16.601 13.225  1.00 86.26 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -0.754  -16.699 11.776  1.00 87.20 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -1.336  -15.529 10.986  1.00 89.89 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -0.736  -15.093 10.019  1.00 87.61 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -1.267  -18.041 11.253  1.00 83.57 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -0.489  -19.206 11.884  1.00 78.51 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -0.732  -20.520 11.142  1.00 69.60 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 0.106   -21.613 11.801  1.00 61.99 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 0.064   -22.888 11.052  1.00 53.84 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -2.482  -15.014 11.402  1.00 86.72 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -3.170  -13.909 10.714  1.00 86.79 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -2.975  -12.593 11.451  1.00 87.21 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -3.414  -12.445 12.589  1.00 85.28 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -4.653  -14.234 10.509  1.00 85.79 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -4.837  -15.305 9.421   1.00 79.62 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -6.303  -15.483 9.056   1.00 77.70 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -6.426  -16.314 7.845   1.00 70.27 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -7.524  -16.559 7.158   1.00 64.74 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -8.692  -16.107 7.537   1.00 57.11 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -7.447  -17.273 6.069   1.00 58.28 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -2.380  -11.621 10.775  1.00 87.54 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -2.142  -10.279 11.312  1.00 88.54 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -2.932  -9.250  10.516  1.00 90.11 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -2.928  -9.245  9.289   1.00 90.23 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -0.642  -9.954  11.360  1.00 87.17 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -0.383  -8.545  11.902  1.00 81.28 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 0.074   -10.950 12.281  1.00 81.80 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -3.618  -8.373  11.224  1.00 86.61 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -4.369  -7.268  10.648  1.00 85.17 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -3.803  -5.929  11.121  1.00 84.53 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -3.898  -5.580  12.301  1.00 83.33 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -5.851  -7.420  11.000  1.00 83.43 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -6.699  -6.250  10.530  1.00 80.95 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -7.061  -5.230  11.433  1.00 75.65 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -7.104  -6.161  9.188   1.00 74.23 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -7.832  -4.140  10.999  1.00 71.94 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -7.877  -5.072  8.750   1.00 71.06 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -8.242  -4.064  9.657   1.00 75.38 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -3.276  -5.148  10.182  1.00 86.71 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -2.809  -3.780  10.414  1.00 86.68 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -3.801  -2.819  9.793   1.00 87.30 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -3.901  -2.650  8.579   1.00 86.46 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -1.387  -3.560  9.892   1.00 85.78 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -0.930  -2.129  10.193  1.00 81.62 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -0.408  -4.535  10.551  1.00 82.00 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -4.582  -2.199  10.648  1.00 84.39 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -5.697  -1.392  10.191  1.00 83.07 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -5.358  0.018   9.704   1.00 85.00 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -6.206  0.654   9.074   1.00 83.09 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -4.173  0.507   10.025  1.00 83.47 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -3.538  1.723   9.525   1.00 82.96 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -2.033  1.443   9.471   1.00 82.68 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -1.449  1.156   10.516  1.00 81.07 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -3.885  2.897   10.469  1.00 80.99 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? -3.154  4.197   10.130  1.00 79.79 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -2.336  4.256   9.242   1.00 72.70 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? -3.426  5.267   10.850  1.00 72.22 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -1.439  1.506   8.287   1.00 84.46 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -0.024  1.180   8.087   1.00 83.41 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 0.935   2.118   8.840   1.00 81.23 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 2.072   1.742   9.095   1.00 79.53 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 0.283   1.158   6.581   1.00 84.09 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -0.035  2.788   5.833   1.00 84.69 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 0.474   3.290   9.272   1.00 82.45 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 1.262   4.236   10.068  1.00 79.25 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 1.052   4.107   11.584  1.00 77.38 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 1.743   4.760   12.360  1.00 73.52 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 0.969   5.655   9.576   1.00 78.10 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 1.325   5.871   8.120   1.00 75.93 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 2.645   5.651   7.682   1.00 73.01 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 0.347   6.285   7.193   1.00 72.72 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? 2.995   5.851   6.341   1.00 70.67 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 0.691   6.492   5.844   1.00 71.32 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 2.019   6.274   5.424   1.00 74.35 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? 2.377   6.477   4.120   1.00 70.70 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 0.127   3.274   12.024  1.00 77.51 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -0.140  3.090   13.453  1.00 75.44 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 0.884   2.183   14.158  1.00 74.37 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 0.979   2.192   15.385  1.00 71.57 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -1.561  2.553   13.615  1.00 74.25 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 1.626   1.394   13.392  1.00 74.26 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 2.662   0.477   13.880  1.00 73.91 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 3.734   0.328   12.800  1.00 73.67 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 3.421   0.427   11.613  1.00 73.00 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 2.023   -0.868  14.283  1.00 73.21 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 1.366   -1.617  13.114  1.00 67.08 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 3.017   -1.794  14.979  1.00 67.75 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? 4.988   0.113   13.195  1.00 76.20 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? 6.058   -0.116  12.219  1.00 75.89 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 6.055   -1.560  11.695  1.00 78.60 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 5.713   -2.484  12.447  1.00 78.67 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? 7.424   0.268   12.796  1.00 71.87 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? 7.832   -0.620  13.814  1.00 66.93 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 6.485   -1.790  10.444  1.00 80.85 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 6.663   -3.144  9.910   1.00 81.99 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 7.583   -4.002  10.786  1.00 83.11 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 7.236   -5.129  11.141  1.00 82.77 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 7.239   -2.949  8.504   1.00 81.48 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 6.821   -1.543  8.104   1.00 79.55 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 6.777   -0.790  9.430   1.00 80.75 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 8.697   -3.428  11.240  1.00 76.91 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 9.655   -4.101  12.117  1.00 74.63 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 9.042   -4.531  13.466  1.00 75.72 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 9.351   -5.606  13.986  1.00 74.69 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 10.840  -3.155  12.334  1.00 71.31 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 8.145   -3.722  14.034  1.00 74.75 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 7.442   -4.099  15.259  1.00 74.10 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 6.478   -5.271  15.025  1.00 76.30 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 6.362   -6.152  15.879  1.00 75.95 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 6.716   -2.873  15.824  1.00 71.09 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 5.815   -5.308  13.870  1.00 79.13 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 4.886   -6.388  13.504  1.00 81.56 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 5.630   -7.702  13.275  1.00 82.13 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 5.244   -8.706  13.868  1.00 82.40 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 4.029   -6.002  12.285  1.00 83.19 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 3.155   -7.158  11.790  1.00 78.70 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 3.088   -4.852  12.656  1.00 79.34 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 6.707   -7.695  12.498  1.00 83.67 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 7.515   -8.899  12.236  1.00 82.85 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 8.142   -9.450  13.516  1.00 82.47 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 8.073   -10.646 13.779  1.00 81.03 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 8.630   -8.633  11.218  1.00 82.19 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 9.424   -7.537  11.609  1.00 73.21 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 8.088   -8.313  9.831   1.00 71.72 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 8.661   -8.583  14.376  1.00 75.84 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 9.233   -8.976  15.671  1.00 73.77 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 8.179   -9.536  16.633  1.00 74.41 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 8.477   -10.453 17.402  1.00 72.80 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 9.969   -7.758  16.249  1.00 70.20 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 10.689  -8.035  17.575  1.00 62.01 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 11.537  -6.826  18.011  1.00 57.71 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 10.752  -5.580  18.022  1.00 51.12 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 11.223  -4.349  18.229  1.00 44.37 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 12.481  -4.123  18.512  1.00 42.35 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 10.433  -3.315  18.148  1.00 39.85 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 6.961   -8.994  16.604  1.00 76.24 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 5.868   -9.468  17.466  1.00 76.76 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 5.264   -10.780 16.977  1.00 78.42 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 4.912   -11.603 17.813  1.00 76.18 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 4.813   -8.370  17.638  1.00 73.56 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 3.716   -8.789  18.625  1.00 66.81 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 2.794   -7.624  18.966  1.00 63.78 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 1.699   -8.059  19.845  1.00 57.43 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 0.788   -7.286  20.413  1.00 53.16 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 0.792   -5.988  20.260  1.00 49.32 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -0.144  -7.817  21.150  1.00 47.16 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 5.142   -10.979 15.681  1.00 81.92 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 4.466   -12.130 15.079  1.00 83.25 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 5.396   -12.900 14.120  1.00 84.39 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 5.227   -12.816 12.906  1.00 83.15 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 3.176   -11.652 14.399  1.00 82.73 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 2.237   -10.858 15.287  1.00 81.66 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 1.654   -11.448 16.420  1.00 79.02 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 1.932   -9.521  14.972  1.00 79.41 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 0.770   -10.716 17.228  1.00 78.26 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 1.047   -8.784  15.770  1.00 78.22 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 0.462   -9.381  16.901  1.00 80.11 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 6.383   -13.638 14.648  1.00 83.00 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 7.394   -14.302 13.819  1.00 82.53 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 6.828   -15.409 12.919  1.00 83.79 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 7.339   -15.626 11.829  1.00 82.25 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 8.422   -14.847 14.818  1.00 80.64 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 7.623   -15.038 16.105  1.00 79.44 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 6.635   -13.877 16.057  1.00 81.94 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 5.751   -16.063 13.331  1.00 86.31 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 5.084   -17.153 12.589  1.00 87.41 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 3.899   -16.670 11.734  1.00 88.96 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 2.968   -17.424 11.415  1.00 86.93 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 4.655   -18.248 13.579  1.00 85.19 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 5.833   -18.947 14.277  1.00 80.30 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 6.754   -19.672 13.290  1.00 77.15 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 7.973   -19.674 13.551  1.00 68.25 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 6.227   -20.212 12.290  1.00 69.08 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 3.897   -15.396 11.387  1.00 88.59 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 2.860   -14.812 10.545  1.00 89.41 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 2.859   -15.455 9.156   1.00 90.09 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 3.885   -15.533 8.492   1.00 88.56 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 3.080   -13.301 10.473  1.00 87.49 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 2.106   -12.601 9.521   1.00 83.69 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 2.203   -10.792 9.577   1.00 84.05 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 3.935   -10.567 9.154   1.00 75.36 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 1.666   -15.844 8.693   1.00 91.67 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 1.433   -16.368 7.335   1.00 92.80 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 0.505   -15.499 6.494   1.00 94.62 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 0.511   -15.600 5.283   1.00 93.24 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 0.892   -17.790 7.405   1.00 90.72 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 1.919   -18.762 7.991   1.00 84.58 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 1.513   -20.185 7.626   1.00 78.21 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 2.460   -21.179 8.141   1.00 70.33 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 2.538   -22.430 7.727   1.00 62.81 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 1.718   -22.910 6.829   1.00 55.62 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 3.454   -23.222 8.209   1.00 55.83 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -0.305  -14.671 7.135   1.00 93.29 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -1.244  -13.783 6.463   1.00 93.77 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -1.138  -12.374 7.030   1.00 93.28 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -1.323  -12.168 8.232   1.00 91.78 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -2.665  -14.336 6.596   1.00 93.62 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -3.602  -13.554 5.876   1.00 86.12 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -0.888  -11.408 6.155   1.00 94.68 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -0.859  -9.991  6.486   1.00 95.04 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -1.992  -9.267  5.763   1.00 95.93 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -2.121  -9.337  4.547   1.00 96.00 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 0.526   -9.421  6.139   1.00 94.48 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 0.684   -7.919  6.441   1.00 93.60 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 0.513   -7.594  7.924   1.00 90.45 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 2.071   -7.460  6.000   1.00 89.93 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -2.802  -8.536  6.512   1.00 93.49 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -3.765  -7.585  5.952   1.00 93.09 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -3.366  -6.168  6.329   1.00 92.45 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -3.306  -5.842  7.517   1.00 91.31 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -5.194  -7.885  6.405   1.00 93.17 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -5.559  -9.194  6.054   1.00 89.68 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -6.219  -6.954  5.750   1.00 89.01 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -3.160  -5.324  5.329   1.00 93.96 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -2.732  -3.932  5.459   1.00 94.13 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -3.801  -2.967  4.956   1.00 94.86 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -4.462  -3.213  3.951   1.00 93.81 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -1.399  -3.764  4.701   1.00 92.00 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -0.187  -3.895  5.633   1.00 86.57 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 1.041   -4.357  4.860   1.00 82.50 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 0.123   -2.553  6.280   1.00 81.71 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -3.965  -1.846  5.647   1.00 91.95 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -4.758  -0.715  5.154   1.00 91.20 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -3.945  0.573   5.262   1.00 90.03 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -3.427  0.860   6.342   1.00 88.52 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -6.103  -0.582  5.882   1.00 90.10 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -6.947  -1.858  5.784   1.00 83.10 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -8.384  -1.629  6.254   1.00 80.48 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -9.139  -2.955  6.138   1.00 72.93 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -10.585 -2.815  6.403   1.00 65.98 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -3.880  1.315   4.162   1.00 90.86 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -3.163  2.580   4.057   1.00 90.18 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -4.058  3.788   4.288   1.00 90.03 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -4.497  4.032   5.417   1.00 87.85 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -4.357  4.491   3.216   1.00 88.33 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -5.142  5.730   3.208   1.00 87.91 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -6.470  5.574   3.979   1.00 87.68 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -7.081  4.495   3.980   1.00 86.53 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -5.393  6.188   1.748   1.00 87.01 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -4.126  6.457   0.906   1.00 84.98 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -4.466  6.869   -0.539  1.00 82.92 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -3.236  6.979   -1.449  1.00 78.95 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -3.569  7.295   -2.872  1.00 73.81 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? -6.944  6.643   4.641   1.00 85.89 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? -8.228  6.622   5.334   1.00 83.96 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? -9.408  6.434   4.368   1.00 84.15 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? -9.278  6.544   3.156   1.00 82.04 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? -8.298  7.951   6.094   1.00 81.31 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -7.408  8.877   5.263   1.00 80.34 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -6.318  7.943   4.753   1.00 83.09 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? -10.577 6.163   4.909   1.00 82.20 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? -11.768 5.884   4.092   1.00 79.29 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? -12.175 7.051   3.182   1.00 78.67 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? -12.696 6.814   2.097   1.00 76.36 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? -12.908 5.488   5.027   1.00 76.02 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? -14.244 5.328   4.356   1.00 72.10 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? -15.295 6.207   4.465   1.00 62.95 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? -14.663 4.302   3.542   1.00 63.51 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? -16.318 5.725   3.731   1.00 63.54 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? -15.972 4.565   3.165   1.00 65.66 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? -11.905 8.287   3.592   1.00 76.88 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? -12.197 9.454   2.759   1.00 75.15 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -11.300 9.583   1.517   1.00 77.10 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -11.623 10.387  0.652   1.00 74.13 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -12.206 10.718  3.617   1.00 69.95 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? -13.473 10.991  4.409   1.00 67.50 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? -14.630 10.200  4.294   1.00 62.59 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? -13.522 12.141  5.216   1.00 61.69 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? -15.816 10.547  4.966   1.00 57.33 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? -14.706 12.496  5.889   1.00 57.13 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? -15.849 11.702  5.762   1.00 56.57 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -10.269 8.759   1.376   1.00 78.36 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -9.562  8.622   0.105   1.00 78.58 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -10.483 8.113   -1.015  1.00 78.80 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -10.345 8.542   -2.148  1.00 77.63 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? -8.362  7.691   0.288   1.00 78.65 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -11.480 7.289   -0.687  1.00 78.52 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -12.486 6.826   -1.660  1.00 76.73 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -13.343 7.989   -2.213  1.00 75.03 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -14.085 7.804   -3.170  1.00 72.36 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -13.432 5.783   -1.030  1.00 76.12 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -12.810 4.516   -0.424  1.00 74.94 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -11.610 4.210   -0.563  1.00 71.74 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -13.534 3.803   0.315   1.00 70.88 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -13.265 9.164   -1.602  1.00 75.58 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -13.972 10.382  -1.999  1.00 74.23 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -13.026 11.495  -2.492  1.00 74.39 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -13.415 12.659  -2.478  1.00 71.00 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? -14.850 10.857  -0.829  1.00 71.49 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? -15.894 9.862   -0.371  1.00 70.81 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? -16.997 9.566   -1.194  1.00 66.36 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? -15.779 9.228   0.880   1.00 66.77 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? -17.980 8.655   -0.773  1.00 64.09 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? -16.760 8.314   1.315   1.00 64.10 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? -17.862 8.033   0.482   1.00 65.09 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? -18.830 7.150   0.897   1.00 60.83 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -11.794 11.156  -2.870  1.00 73.04 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -10.754 12.105  -3.297  1.00 72.30 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -10.509 13.261  -2.305  1.00 73.37 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -10.173 14.373  -2.689  1.00 70.51 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -11.000 12.571  -4.748  1.00 68.64 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -10.739 11.489  -5.783  1.00 62.13 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -10.311 10.393  -5.486  1.00 55.97 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -10.992 11.782  -7.038  1.00 55.12 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -10.679 13.006  -1.005  1.00 73.88 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -10.399 13.994  0.042   1.00 73.87 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -8.979  13.877  0.602   1.00 75.14 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -8.543  14.753  1.340   1.00 73.37 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -11.438 13.870  1.161   1.00 71.23 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -12.865 14.270  0.747   1.00 68.00 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? -13.804 14.009  1.920   1.00 64.58 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -12.978 15.746  0.370   1.00 64.55 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -8.277  12.806  0.289   1.00 75.66 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -6.866  12.629  0.641   1.00 75.72 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -6.034  13.031  -0.572  1.00 74.66 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -6.245  12.441  -1.628  1.00 72.79 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -6.567  11.187  1.077   1.00 75.39 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -5.099  11.016  1.475   1.00 69.87 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -7.424  10.803  2.284   1.00 71.29 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -5.127  14.008  -0.443  1.00 74.22 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -4.261  14.422  -1.541  1.00 71.43 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -3.402  13.272  -2.061  1.00 72.50 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -2.994  12.387  -1.289  1.00 70.74 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -3.383  15.552  -0.994  1.00 67.60 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -4.158  16.068  0.209   1.00 66.91 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -4.876  14.831  0.725   1.00 69.02 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -3.082  13.328  -3.344  1.00 69.50 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -2.089  12.433  -3.925  1.00 67.39 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -0.727  12.629  -3.255  1.00 67.01 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -0.401  13.691  -2.726  1.00 61.71 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -2.026  12.604  -5.449  1.00 63.22 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -3.322  12.117  -6.102  1.00 57.81 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -3.844  11.075  -5.628  1.00 52.52 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -3.809  12.820  -7.006  1.00 51.53 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 0.038   11.549  -3.188  1.00 67.05 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 1.306   11.561  -2.466  1.00 63.82 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 1.195   11.510  -0.934  1.00 65.99 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 2.227   11.376  -0.276  1.00 62.35 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 0.005   11.536  -0.339  1.00 70.84 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -0.145  11.428  1.129   1.00 70.71 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 0.576   10.213  1.725   1.00 70.84 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 1.117   10.275  2.836   1.00 68.57 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -1.626  11.377  1.500   1.00 70.53 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -1.892  11.200  2.968   1.00 70.19 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -1.947  12.202  3.872   1.00 64.48 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -2.069  9.964   3.733   1.00 68.77 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -2.145  11.678  5.147   1.00 63.94 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -2.215  10.305  5.101   1.00 67.16 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -2.100  8.597   3.397   1.00 67.21 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -2.372  9.326   6.108   1.00 66.97 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -2.267  7.621   4.395   1.00 64.09 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -2.394  7.984   5.738   1.00 63.99 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 0.569   9.093   1.022   1.00 76.64 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 1.273   7.888   1.426   1.00 77.89 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 0.428   6.619   1.382   1.00 81.42 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -0.487  6.453   0.573   1.00 79.56 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 0.765   5.686   2.276   1.00 83.11 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 0.241   4.326   2.233   1.00 85.77 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 1.146   3.380   1.439   1.00 88.68 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 0.647   2.451   0.815   1.00 87.63 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 2.457   3.616   1.464   1.00 86.53 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 3.425   2.821   0.712   1.00 86.13 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 3.530   1.393   1.246   1.00 88.28 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 3.702   1.173   2.450   1.00 88.04 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 4.795   3.506   0.708   1.00 83.02 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 4.710   4.920   0.195   1.00 78.57 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 4.331   5.162   -1.137  1.00 73.39 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 4.872   6.002   1.080   1.00 71.99 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 4.069   6.461   -1.574  1.00 69.12 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 4.616   7.311   0.651   1.00 69.70 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? 4.188   7.529   -0.673  1.00 71.89 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 3.845   8.784   -1.068  1.00 67.95 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 3.432   0.426   0.348   1.00 90.03 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 3.572   -0.983  0.691   1.00 91.17 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 5.037   -1.399  0.868   1.00 90.98 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 5.307   -2.263  1.709   1.00 90.29 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 2.883   -1.823  -0.382  1.00 92.46 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 5.963   -0.771  0.150   1.00 87.25 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 7.374   -1.176  0.108   1.00 86.29 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 8.017   -1.421  1.480   1.00 85.95 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 8.493   -2.539  1.700   1.00 85.30 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 8.196   -0.193  -0.729  1.00 84.74 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 9.637   -0.578  -0.793  1.00 84.04 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 10.642  -0.023  -0.080  1.00 78.81 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 10.225  -1.675  -1.555  1.00 80.36 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 11.827  -0.692  -0.364  1.00 76.07 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 11.610  -1.712  -1.257  1.00 78.06 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 9.716   -2.622  -2.459  1.00 77.89 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 12.473  -2.670  -1.840  1.00 76.80 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 10.569  -3.572  -3.047  1.00 75.82 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 11.932  -3.597  -2.737  1.00 75.28 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 7.953   -0.504  2.468   1.00 85.03 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 8.554   -0.748  3.784   1.00 83.14 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 7.997   -1.987  4.494   1.00 85.16 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 8.660   -2.604  5.325   1.00 84.75 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 8.262   0.517   4.602   1.00 80.94 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 8.026   1.600   3.551   1.00 77.20 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 7.361   0.827   2.419   1.00 78.49 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 6.761   -2.357  4.184   1.00 88.79 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 6.124   -3.555  4.712   1.00 90.18 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 6.622   -4.799  3.993   1.00 91.02 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 6.990   -5.763  4.661   1.00 89.89 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 4.602   -3.429  4.614   1.00 90.06 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 4.022   -2.436  5.568   1.00 89.70 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 3.886   -1.111  5.361   1.00 88.21 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 3.572   -2.692  6.930   1.00 89.33 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 3.384   -0.513  6.509   1.00 88.42 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 3.192   -1.449  7.501   1.00 89.00 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 3.476   -3.848  7.733   1.00 89.46 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 2.764   -1.346  8.840   1.00 89.05 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 3.034   -3.752  9.064   1.00 88.98 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 2.696   -2.509  9.616   1.00 88.30 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 6.649   -4.781  2.671   1.00 91.64 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 7.101   -5.910  1.854   1.00 92.14 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 8.567   -6.240  2.156   1.00 91.25 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 8.874   -7.395  2.450   1.00 90.42 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 6.856   -5.636  0.357   1.00 93.18 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 5.362   -5.378  0.022   1.00 91.61 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 7.391   -6.794  -0.500  1.00 91.93 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 4.370   -6.411  0.550   1.00 85.60 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 9.413   -5.239  2.206   1.00 88.84 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 10.824  -5.389  2.559   1.00 86.79 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 10.999  -6.023  3.950   1.00 86.45 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 11.694  -7.025  4.117   1.00 85.02 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 11.477  -4.004  2.507   1.00 83.72 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 12.990  -4.060  2.738   1.00 74.25 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 13.617  -2.665  2.835   1.00 69.28 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 14.778  -2.520  2.396   1.00 60.61 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 12.953  -1.763  3.381   1.00 61.07 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.308  -5.509  4.955   1.00 85.98 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 10.385  -6.067  6.299   1.00 85.08 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 9.835   -7.502  6.383   1.00 85.92 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 10.358  -8.316  7.151   1.00 85.16 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 9.648   -5.133  7.260   1.00 83.62 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 8.794   -7.825  5.618   1.00 90.10 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 8.250   -9.183  5.556   1.00 89.93 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 9.221   -10.135 4.853   1.00 89.77 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 9.502   -11.211 5.390   1.00 88.50 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 6.882   -9.212  4.861   1.00 90.27 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 5.765   -8.492  5.621   1.00 87.40 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 5.492   -8.966  7.335   1.00 83.39 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 5.513   -7.336  8.095   1.00 72.38 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 9.777   -9.730  3.723   1.00 90.53 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 10.806  -10.492 3.020   1.00 89.82 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 12.015  -10.773 3.930   1.00 88.79 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 12.516  -11.898 4.016   1.00 86.38 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 11.211  -9.690  1.781   1.00 89.65 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 12.409  -9.775  4.721   1.00 87.07 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 13.553  -9.853  5.617   1.00 84.37 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 13.308  -10.600 6.944   1.00 83.14 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 14.272  -10.910 7.643   1.00 78.99 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 14.050  -8.430  5.882   1.00 81.32 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 12.074  -10.870 7.353   1.00 83.37 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 11.798  -11.515 8.653   1.00 80.97 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 10.717  -12.602 8.622   1.00 81.02 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 10.604  -13.359 9.585   1.00 74.35 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 11.461  -10.449 9.711   1.00 76.67 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 12.594  -9.457  10.055  1.00 70.76 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 13.765  -10.085 10.823  1.00 64.70 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 14.792  -9.004  11.209  1.00 58.33 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 15.987  -9.542  11.910  1.00 51.61 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 9.928   -12.681 7.567   1.00 78.79 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 8.746   -13.543 7.482   1.00 76.80 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 8.635   -14.220 6.115   1.00 79.97 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 7.599   -14.154 5.463   1.00 75.54 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 7.480   -12.746 7.824   1.00 71.31 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 7.583   -12.160 9.108   1.00 65.30 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 9.693   -14.920 5.690   1.00 81.64 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 9.726   -15.629 4.398   1.00 82.13 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 8.676   -16.742 4.253   1.00 85.07 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 8.422   -17.219 3.152   1.00 79.90 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 11.122  -16.219 4.168   1.00 76.85 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 11.498  -17.065 5.238   1.00 70.05 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 8.048   -17.153 5.350   1.00 87.10 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 6.929   -18.100 5.382   1.00 88.62 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 5.561   -17.455 5.118   1.00 91.17 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 4.535   -18.116 5.285   1.00 88.32 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 6.928   -18.834 6.729   1.00 84.45 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 6.809   -17.920 7.802   1.00 73.82 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 5.527   -16.175 4.759   1.00 92.49 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 4.292   -15.460 4.454   1.00 93.82 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 3.638   -16.046 3.196   1.00 94.31 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 4.275   -16.178 2.157   1.00 93.33 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 4.598   -13.962 4.309   1.00 93.35 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 3.352   -13.064 4.407   1.00 91.60 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 2.825   -12.981 5.838   1.00 88.01 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 3.709   -11.645 3.974   1.00 87.35 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 2.358   -16.384 3.299   1.00 96.11 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 1.594   -17.006 2.211   1.00 96.52 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 0.527   -16.069 1.637   1.00 97.09 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 0.071   -16.246 0.509   1.00 95.98 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 0.914   -18.286 2.725   1.00 95.17 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 1.870   -19.370 3.254   1.00 92.69 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 1.127   -20.642 3.723   1.00 92.15 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 1.779   -21.669 4.003   1.00 84.36 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -0.131  -20.657 3.782   1.00 86.37 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 0.079   -15.098 2.420   1.00 96.53 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -1.054  -14.259 2.057   1.00 96.84 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -0.789  -12.780 2.355   1.00 96.86 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -0.501  -12.407 3.495   1.00 95.76 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -2.339  -14.697 2.783   1.00 96.08 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -2.686  -16.195 2.739   1.00 94.01 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -4.075  -16.504 3.337   1.00 94.17 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -4.482  -17.684 3.385   1.00 87.57 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -4.809  -15.567 3.754   1.00 89.09 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -1.011  -11.927 1.366   1.00 97.63 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -1.008  -10.473 1.532   1.00 97.73 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -2.320  -9.903  1.003   1.00 97.88 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -2.728  -10.157 -0.129  1.00 97.65 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 0.232   -9.825  0.879   1.00 97.41 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 1.524   -10.307 1.581   1.00 95.81 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 0.138   -8.291  0.953   1.00 95.80 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 2.817   -9.857  0.897   1.00 93.48 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -2.985  -9.108  1.830   1.00 97.23 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -4.170  -8.341  1.446   1.00 97.20 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -3.925  -6.878  1.758   1.00 96.90 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -3.691  -6.531  2.914   1.00 96.11 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -5.422  -8.872  2.152   1.00 97.11 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -5.713  -10.342 1.806   1.00 95.55 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -7.003  -10.822 2.467   1.00 94.81 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -7.273  -12.240 2.171   1.00 91.23 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -6.657  -13.290 2.714   1.00 90.92 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -5.747  -13.177 3.637   1.00 80.09 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -6.940  -14.495 2.334   1.00 85.47 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -4.009  -6.017  0.754   1.00 97.44 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -3.764  -4.584  0.907   1.00 97.25 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -4.969  -3.779  0.450   1.00 96.94 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -5.627  -4.119  -0.531  1.00 96.13 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -2.475  -4.183  0.181   1.00 97.11 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -1.255  -4.813  0.860   1.00 96.27 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 0.357   -4.277  0.249   1.00 95.02 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 0.456   -5.210  -1.292  1.00 86.57 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -5.293  -2.718  1.183   1.00 94.87 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -6.371  -1.801  0.825   1.00 94.32 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -5.909  -0.352  0.933   1.00 93.35 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -5.448  0.047   2.005   1.00 92.44 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -7.628  -2.101  1.660   1.00 93.69 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -8.773  -1.149  1.277   1.00 90.14 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -10.159 -1.605  1.709   1.00 87.43 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -11.147 -0.594  1.113   1.00 81.03 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -12.537 -1.084  0.993   1.00 74.15 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -6.123  0.424   -0.135  1.00 93.04 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -5.730  1.840   -0.243  1.00 92.47 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -4.238  2.052   0.034   1.00 92.15 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -3.860  2.948   0.785   1.00 90.28 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -6.608  2.734   0.649   1.00 91.13 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -8.113  2.569   0.424   1.00 88.00 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -8.831  3.554   1.330   1.00 86.40 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -10.269 3.268   1.386   1.00 82.66 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -10.956 2.908   2.445   1.00 80.81 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -10.417 2.743   3.621   1.00 71.87 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? -12.227 2.709   2.330   1.00 74.73 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -3.424  1.178   -0.540  1.00 93.46 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -1.967  1.239   -0.464  1.00 93.94 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -1.392  1.636   -1.826  1.00 93.79 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -1.992  1.323   -2.857  1.00 92.62 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -1.394  -0.113  -0.028  1.00 94.14 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -1.872  -0.603  1.343   1.00 92.29 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -1.249  0.257   2.813   1.00 90.95 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 0.522   -0.056  2.683   1.00 85.12 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -0.228  2.262   -1.802  1.00 91.49 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 0.622   2.431   -2.982  1.00 90.37 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 1.507   1.192   -3.079  1.00 91.47 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 2.308   0.927   -2.179  1.00 91.22 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 1.456   3.720   -2.905  1.00 88.28 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 2.284   3.915   -4.175  1.00 83.27 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 0.559   4.952   -2.721  1.00 82.95 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 1.301   0.411   -4.128  1.00 92.92 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 1.973   -0.867  -4.380  1.00 93.95 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 2.659   -0.750  -5.730  1.00 93.24 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 1.984   -0.755  -6.751  1.00 92.11 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 0.969   -2.039  -4.389  1.00 94.84 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 1.692   -3.383  -4.517  1.00 92.31 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 0.122   -2.090  -3.113  1.00 91.35 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 3.970   -0.623  -5.739  1.00 91.68 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 4.755   -0.520  -6.974  1.00 90.26 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 5.023   -1.902  -7.571  1.00 91.30 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 4.882   -2.918  -6.877  1.00 91.09 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 6.079   0.216   -6.714  1.00 87.99 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 6.826   -0.468  -5.732  1.00 84.14 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 5.848   1.636   -6.200  1.00 82.16 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 5.463   -1.942  -8.830  1.00 90.49 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 5.953   -3.181  -9.449  1.00 90.87 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 7.089   -3.803  -8.628  1.00 91.36 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 7.071   -5.004  -8.361  1.00 90.17 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 6.398   -2.904  -10.894 1.00 89.93 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 5.211   -2.742  -11.843 1.00 89.20 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 4.122   -3.270  -11.526 1.00 84.26 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 5.365   -2.095  -12.889 1.00 84.29 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 7.964   -2.978  -8.074  1.00 87.88 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 9.013   -3.387  -7.138  1.00 87.54 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 8.453   -4.154  -5.926  1.00 88.72 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 9.013   -5.158  -5.488  1.00 87.26 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 9.750   -2.118  -6.683  1.00 85.04 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 11.090  -2.407  -6.008  1.00 72.53 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 11.816  -1.142  -5.537  1.00 63.72 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 12.987  -1.273  -5.119  1.00 55.74 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 11.213  -0.044  -5.549  1.00 55.64 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 7.305   -3.732  -5.395  1.00 92.03 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 6.634   -4.465  -4.325  1.00 92.39 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 6.162   -5.847  -4.793  1.00 93.49 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 6.298   -6.819  -4.050  1.00 93.86 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 5.425   -3.678  -3.797  1.00 91.98 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 5.909   -2.116  -3.009  1.00 89.76 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 5.573   -5.931  -5.984  1.00 94.87 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 5.025   -7.175  -6.527  1.00 95.18 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 6.135   -8.174  -6.858  1.00 94.81 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 6.038   -9.346  -6.493  1.00 94.33 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 4.160   -6.871  -7.760  1.00 95.63 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 2.908   -6.019  -7.473  1.00 95.44 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 2.122   -5.802  -8.759  1.00 93.55 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 1.971   -6.681  -6.457  1.00 92.98 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 7.213   -7.703  -7.448  1.00 92.83 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 8.385   -8.521  -7.735  1.00 91.88 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 9.074   -8.983  -6.459  1.00 91.57 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 9.413   -10.161 -6.329  1.00 89.97 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 9.345   -7.744  -8.616  1.00 90.49 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 8.750   -7.598  -10.016 1.00 86.88 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 9.701   -6.894  -10.973 1.00 82.98 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 9.195   -6.220  -11.881 1.00 73.47 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 10.920  -7.051  -10.772 1.00 74.31 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 9.182   -8.108  -5.465  1.00 91.90 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 9.688   -8.485  -4.148  1.00 91.46 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 8.833   -9.566  -3.498  1.00 91.94 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 9.378   -10.506 -2.929  1.00 91.32 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 9.795   -7.245  -3.251  1.00 90.46 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 10.647  -7.475  -1.990  1.00 87.33 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 12.112  -7.646  -2.378  1.00 82.80 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 13.032  -7.805  -1.184  1.00 78.10 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 14.418  -8.007  -1.673  1.00 70.80 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 7.510   -9.470  -3.595  1.00 94.02 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 6.599   -10.523 -3.119  1.00 94.78 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 6.877   -11.838 -3.856  1.00 94.47 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 7.038   -12.874 -3.207  1.00 93.67 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 5.123   -10.091 -3.261  1.00 95.68 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 4.772   -8.996  -2.233  1.00 95.15 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 4.161   -11.282 -3.076  1.00 95.00 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 3.489   -8.226  -2.566  1.00 94.23 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 6.953   -11.787 -5.185  1.00 94.66 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 7.196   -12.959 -6.014  1.00 93.62 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 8.528   -13.648 -5.672  1.00 92.88 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 8.593   -14.877 -5.562  1.00 91.11 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 7.150   -12.511 -7.481  1.00 92.99 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 9.567   -12.860 -5.437  1.00 92.13 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 10.901  -13.342 -5.121  1.00 90.84 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 11.041  -13.883 -3.688  1.00 90.79 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 11.707  -14.895 -3.465  1.00 88.13 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 11.855  -12.180 -5.393  1.00 88.92 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 10.391  -13.243 -2.714  1.00 91.93 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 10.662  -13.475 -1.288  1.00 91.38 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 9.899   -14.639 -0.668  1.00 91.72 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 10.370  -15.248 0.297   1.00 89.38 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 10.324  -12.229 -0.468  1.00 90.16 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 10.912  -11.064 -0.986  1.00 84.72 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 8.693   -14.921 -1.158  1.00 93.65 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 7.762   -15.819 -0.478  1.00 93.75 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 7.538   -17.105 -1.280  1.00 93.08 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 6.671   -17.174 -2.146  1.00 90.21 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 6.457   -15.081 -0.159  1.00 93.75 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 6.627   -13.757 0.565   1.00 94.58 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 7.289   -13.685 1.802   1.00 91.67 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 6.152   -12.571 -0.028  1.00 91.80 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 7.490   -12.444 2.430   1.00 91.25 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 6.349   -11.329 0.594   1.00 91.44 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 7.024   -11.264 1.824   1.00 93.71 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 8.278   -18.164 -0.941  1.00 91.84 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 8.264   -19.445 -1.678  1.00 90.22 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 6.887   -20.105 -1.765  1.00 90.63 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 6.548   -20.693 -2.785  1.00 85.04 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 9.260   -20.433 -1.049  1.00 86.42 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 10.716  -19.999 -1.252  1.00 72.69 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 11.692  -21.082 -0.769  1.00 60.50 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 13.120  -20.636 -1.075  1.00 50.02 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 14.138  -21.677 -0.779  1.00 41.12 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 6.096   -20.012 -0.703  1.00 91.88 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 4.755   -20.600 -0.611  1.00 92.77 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 3.637   -19.556 -0.711  1.00 94.49 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 2.561   -19.713 -0.121  1.00 92.58 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 4.639   -21.472 0.651   1.00 89.77 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 5.084   -22.909 0.421   1.00 81.44 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 4.606   -23.494 -0.577  1.00 74.69 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 5.801   -23.438 1.296   1.00 72.01 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 3.874   -18.485 -1.458  1.00 94.75 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 2.898   -17.413 -1.613  1.00 95.63 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 1.644   -17.893 -2.353  1.00 95.78 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 1.723   -18.465 -3.442  1.00 95.08 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 3.544   -16.212 -2.300  1.00 95.62 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 2.729   -14.952 -2.136  1.00 96.43 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 1.979   -14.436 -3.208  1.00 94.79 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 2.702   -14.300 -0.889  1.00 94.30 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 1.220   -13.271 -3.035  1.00 93.93 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 1.943   -13.137 -0.714  1.00 93.89 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 1.202   -12.620 -1.789  1.00 96.00 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 0.472   -17.663 -1.756  1.00 96.43 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -0.809  -18.223 -2.216  1.00 96.76 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -1.874  -17.178 -2.518  1.00 97.20 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -2.732  -17.433 -3.358  1.00 96.29 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -1.342  -19.211 -1.161  1.00 95.72 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -0.517  -20.507 -1.133  1.00 93.45 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -0.784  -21.337 0.123   1.00 90.78 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 0.300   -22.413 0.218   1.00 84.13 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 0.471   -22.930 1.593   1.00 75.04 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -1.893  -16.060 -1.810  1.00 97.21 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -3.006  -15.101 -1.880  1.00 97.58 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -2.497  -13.671 -1.968  1.00 97.69 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -1.948  -13.143 -1.001  1.00 97.15 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -3.962  -15.261 -0.680  1.00 97.16 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -5.126  -14.269 -0.752  1.00 94.91 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -4.557  -16.672 -0.588  1.00 95.03 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -2.786  -13.014 -3.087  1.00 98.07 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -2.628  -11.576 -3.255  1.00 98.14 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -3.995  -10.948 -3.534  1.00 98.19 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -4.631  -11.255 -4.538  1.00 97.80 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -1.618  -11.292 -4.377  1.00 97.96 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -1.319  -9.792  -4.587  1.00 97.58 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -0.710  -9.143  -3.343  1.00 95.84 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -0.334  -9.635  -5.744  1.00 95.50 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -4.442  -10.070 -2.648  1.00 97.80 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -5.669  -9.286  -2.827  1.00 97.74 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -5.345  -7.813  -2.646  1.00 97.54 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -5.051  -7.367  -1.534  1.00 96.94 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -6.794  -9.727  -1.872  1.00 97.47 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -8.078  -8.923  -2.121  1.00 95.25 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -7.131  -11.213 -2.020  1.00 95.22 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -5.454  -7.056  -3.727  1.00 97.29 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -5.268  -5.609  -3.749  1.00 96.95 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -6.628  -4.944  -3.942  1.00 96.13 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -7.365  -5.279  -4.863  1.00 95.12 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -4.261  -5.221  -4.849  1.00 97.12 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -2.904  -5.955  -4.791  1.00 96.75 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -1.980  -5.431  -5.882  1.00 95.56 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -2.201  -5.760  -3.441  1.00 95.24 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -7.003  -4.045  -3.045  1.00 94.61 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -8.283  -3.325  -3.118  1.00 93.69 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -8.048  -1.824  -3.042  1.00 93.10 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -7.501  -1.355  -2.046  1.00 92.04 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -9.232  -3.737  -1.985  1.00 93.46 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -9.380  -5.125  -1.879  1.00 91.42 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -10.642 -3.156  -2.177  1.00 90.92 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -8.519  -1.087  -4.043  1.00 91.56 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -8.305  0.368   -4.138  1.00 90.53 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -6.825  0.740   -3.946  1.00 90.91 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -6.497  1.625   -3.159  1.00 89.46 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -9.228  1.135   -3.175  1.00 88.86 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -10.571 0.693   -3.227  1.00 83.00 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -5.941  -0.028  -4.583  1.00 92.56 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -4.499  0.202   -4.595  1.00 92.93 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -4.078  0.842   -5.929  1.00 91.29 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -4.816  0.774   -6.908  1.00 90.06 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -3.748  -1.111  -4.325  1.00 94.69 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -4.062  -1.690  -2.623  1.00 94.89 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -2.898  1.433   -5.936  1.00 92.49 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -2.333  2.123   -7.098  1.00 91.44 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -0.809  1.926   -7.132  1.00 92.14 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -0.218  1.456   -6.153  1.00 91.38 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -2.719  3.622   -7.028  1.00 88.39 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -2.021  4.362   -5.877  1.00 82.61 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -2.588  5.741   -5.521  1.00 82.13 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -1.966  6.405   -4.651  1.00 73.37 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -3.700  6.096   -5.933  1.00 75.11 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -0.167  2.308   -8.226  1.00 89.73 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 1.291   2.417   -8.341  1.00 89.17 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 1.997   1.218   -8.977  1.00 89.75 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 3.222   1.161   -8.911  1.00 87.21 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 1.275   0.278   -9.570  1.00 91.85 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 1.816   -0.882  -10.279 1.00 92.55 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 1.234   -1.011  -11.685 1.00 91.68 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 0.145   -0.505  -11.968 1.00 90.10 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 1.597   -2.162  -9.464  1.00 93.26 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 0.147   -2.543  -9.223  1.00 94.28 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -0.565  -1.978  -8.145  1.00 92.47 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -0.501  -3.471  -10.058 1.00 92.30 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -1.901  -2.330  -7.912  1.00 92.28 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -1.842  -3.828  -9.828  1.00 92.34 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -2.544  -3.255  -8.751  1.00 94.08 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 1.952   -1.726  -12.529 1.00 91.98 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 1.563   -2.054  -13.894 1.00 91.47 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 1.203   -3.534  -14.046 1.00 92.12 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 1.326   -4.353  -13.121 1.00 91.65 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 2.696   -1.648  -14.850 1.00 89.76 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 3.748   -2.589  -14.790 1.00 87.07 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 0.774   -3.912  -15.248 1.00 92.33 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 0.583   -5.324  -15.605 1.00 92.28 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 1.887   -6.132  -15.591 1.00 92.68 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 1.822   -7.354  -15.459 1.00 91.80 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -0.110  -5.473  -16.966 1.00 91.08 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 0.540   -4.721  -17.954 1.00 85.79 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -1.564  -5.007  -16.912 1.00 85.34 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 3.055   -5.501  -15.647 1.00 91.17 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 4.338   -6.205  -15.544 1.00 90.50 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 4.592   -6.714  -14.120 1.00 91.57 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 4.977   -7.875  -13.934 1.00 90.76 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 5.487   -5.313  -16.053 1.00 88.56 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 5.521   -5.191  -17.584 1.00 84.75 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 4.907   -6.039  -18.284 1.00 80.02 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 6.219   -4.308  -18.107 1.00 79.24 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 4.252   -5.929  -13.107 1.00 92.65 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 4.265   -6.397  -11.719 1.00 93.12 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 3.308   -7.573  -11.481 1.00 94.29 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 3.633   -8.540  -10.780 1.00 93.65 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 2.144   -7.559  -12.133 1.00 94.53 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 1.202   -8.692  -12.087 1.00 94.56 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 1.805   -9.925  -12.780 1.00 94.83 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 1.679   -11.043 -12.272 1.00 94.34 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -0.157  -8.317  -12.720 1.00 93.51 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -0.786  -7.069  -12.064 1.00 86.79 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -1.142  -9.495  -12.602 1.00 84.06 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -1.909  -6.460  -12.907 1.00 74.53 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 2.479   -9.724  -13.914 1.00 94.09 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 3.155   -10.794 -14.639 1.00 93.59 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 4.256   -11.456 -13.796 1.00 93.62 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 4.384   -12.683 -13.819 1.00 92.78 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 3.709   -10.231 -15.950 1.00 92.51 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 4.986   -10.688 -12.996 1.00 93.19 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 5.983   -11.217 -12.066 1.00 93.08 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 5.353   -12.152 -11.017 1.00 93.45 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 5.846   -13.263 -10.794 1.00 92.39 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 6.722   -10.047 -11.409 1.00 92.38 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 4.211   -11.768 -10.447 1.00 94.79 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 3.440   -12.624 -9.532  1.00 95.20 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 2.978   -13.904 -10.242 1.00 94.99 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 3.180   -15.006 -9.724  1.00 94.14 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 2.247   -11.851 -8.931  1.00 95.54 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 2.689   -10.661 -8.041  1.00 93.58 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 1.292   -12.767 -8.142  1.00 94.32 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 3.381   -11.033 -6.722  1.00 91.67 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 2.387   -13.769 -11.432 1.00 94.85 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 1.874   -14.901 -12.199 1.00 94.15 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 2.973   -15.918 -12.561 1.00 93.63 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 2.777   -17.129 -12.427 1.00 91.99 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 1.189   -14.352 -13.453 1.00 93.51 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 4.135   -15.435 -12.970 1.00 92.95 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 5.244   -16.278 -13.401 1.00 91.89 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 5.942   -17.011 -12.249 1.00 91.29 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 6.404   -18.143 -12.416 1.00 88.65 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 6.233   -15.392 -14.154 1.00 90.56 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 6.040   -16.379 -11.085 1.00 91.63 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 6.912   -16.831 -9.989  1.00 90.40 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 6.179   -17.616 -8.917  1.00 90.78 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 6.698   -18.607 -8.391  1.00 87.53 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 7.617   -15.638 -9.327  1.00 88.12 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 8.060   -14.723 -10.300 1.00 79.47 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 8.829   -16.084 -8.512  1.00 77.58 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 4.958   -17.203 -8.584  1.00 91.47 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 4.204   -17.765 -7.470  1.00 91.16 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 3.536   -19.096 -7.855  1.00 90.59 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 2.330   -19.172 -8.080  1.00 89.21 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 3.212   -16.720 -6.944  1.00 91.56 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 4.094   -15.259 -6.335  1.00 90.31 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 4.316   -20.177 -7.876  1.00 90.51 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 3.876   -21.519 -8.317  1.00 89.56 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 2.668   -22.072 -7.552  1.00 91.12 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 1.911   -22.867 -8.097  1.00 86.46 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 5.041   -22.516 -8.209  1.00 85.45 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 6.252   -22.129 -9.066  1.00 75.26 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 7.333   -23.209 -8.983  1.00 66.49 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 8.585   -22.773 -9.624  1.00 57.33 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 9.720   -23.459 -9.690  1.00 49.89 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 9.815   -24.681 -9.244  1.00 44.92 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 10.788  -22.911 -10.203 1.00 43.41 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 2.495   -21.654 -6.307  1.00 91.87 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 1.402   -22.096 -5.436  1.00 92.76 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 0.252   -21.076 -5.342  1.00 94.43 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -0.577  -21.174 -4.432  1.00 92.58 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 1.995   -22.479 -4.064  1.00 90.91 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 2.875   -23.719 -4.125  1.00 88.51 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 2.656   -24.628 -4.900  1.00 79.04 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 3.881   -23.800 -3.282  1.00 76.94 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 0.200   -20.106 -6.254  1.00 94.45 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -0.794  -19.036 -6.243  1.00 95.26 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -2.209  -19.610 -6.369  1.00 95.66 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -2.523  -20.351 -7.300  1.00 94.74 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -0.477  -18.024 -7.356  1.00 94.88 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -1.245  -16.690 -7.226  1.00 94.08 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -0.733  -15.856 -6.050  1.00 91.59 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -1.064  -15.874 -8.504  1.00 90.81 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -3.067  -19.245 -5.413  1.00 96.38 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -4.481  -19.641 -5.374  1.00 96.88 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -5.421  -18.476 -5.642  1.00 97.40 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -6.481  -18.670 -6.217  1.00 96.20 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -4.813  -20.269 -4.017  1.00 95.75 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -4.069  -21.589 -3.795  1.00 90.03 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -4.574  -22.258 -2.522  1.00 87.34 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -3.904  -23.552 -2.300  1.00 77.01 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -4.310  -24.509 -1.481  1.00 69.62 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -5.381  -24.375 -0.742  1.00 62.30 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -3.632  -25.617 -1.394  1.00 60.43 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -5.052  -17.293 -5.194  1.00 97.35 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -5.904  -16.107 -5.297  1.00 97.62 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -5.077  -14.938 -5.809  1.00 97.59 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -4.105  -14.550 -5.164  1.00 96.93 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -6.561  -15.771 -3.944  1.00 97.26 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -7.430  -14.514 -4.027  1.00 95.44 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -7.444  -16.922 -3.431  1.00 95.55 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -5.502  -14.370 -6.930  1.00 97.95 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -5.011  -13.102 -7.452  1.00 97.78 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -6.221  -12.214 -7.740  1.00 97.80 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -6.987  -12.488 -8.663  1.00 97.24 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -4.155  -13.353 -8.704  1.00 97.34 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -3.605  -12.067 -9.362  1.00 96.54 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -2.689  -11.286 -8.418  1.00 93.82 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -2.804  -12.436 -10.610 1.00 93.36 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -6.407  -11.185 -6.934  1.00 97.35 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -7.553  -10.294 -7.073  1.00 97.28 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -7.122  -8.828  -7.050  1.00 97.00 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -6.576  -8.337  -6.056  1.00 96.50 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -8.587  -10.542 -5.973  1.00 97.39 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -9.186  -11.955 -5.953  1.00 96.32 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -10.180 -12.105 -4.797  1.00 96.11 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -11.064 -12.985 -4.796  1.00 90.85 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -10.109 -11.291 -3.847  1.00 92.18 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -7.454  -8.129  -8.126  1.00 96.42 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -7.265  -6.694  -8.291  1.00 95.74 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -8.647  -6.043  -8.269  1.00 94.65 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -9.423  -6.148  -9.220  1.00 92.75 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -6.524  -6.416  -9.607  1.00 95.51 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -5.227  -7.215  -9.810  1.00 94.87 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -4.669  -6.892  -11.185 1.00 92.50 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -4.162  -6.888  -8.753  1.00 92.20 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -8.989  -5.420  -7.153  1.00 92.86 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -10.327 -4.869  -6.922  1.00 91.88 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -10.256 -3.350  -6.876  1.00 90.32 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -9.706  -2.803  -5.921  1.00 87.95 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -10.897 -5.412  -5.608  1.00 91.88 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -10.945 -6.946  -5.513  1.00 90.76 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -11.531 -7.317  -4.148  1.00 89.56 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -11.640 -8.767  -3.943  1.00 88.39 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -12.266 -9.363  -2.945  1.00 86.84 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -12.841 -8.692  -1.998  1.00 81.92 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -12.325 -10.653 -2.875  1.00 83.02 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -10.846 -2.677  -7.854  1.00 90.19 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -10.879 -1.203  -7.907  1.00 88.40 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -9.477  -0.576  -7.755  1.00 89.03 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -9.297  0.399   -7.029  1.00 85.72 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -11.880 -0.634  -6.875  1.00 85.05 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -13.323 -1.130  -7.033  1.00 78.50 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -14.236 -0.671  -5.874  1.00 70.37 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -15.348 -1.238  -5.748  1.00 62.26 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -13.834 0.192   -5.060  1.00 60.81 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -8.475  -1.180  -8.387  1.00 90.27 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -7.114  -0.659  -8.405  1.00 90.67 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -6.910  0.253   -9.619  1.00 89.12 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -7.523  0.043   -10.662 1.00 87.87 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -6.101  -1.811  -8.400  1.00 92.51 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -6.249  -2.786  -6.863  1.00 93.12 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -6.009  1.220   -9.477  1.00 90.14 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -5.489  2.004   -10.599 1.00 88.82 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -4.211  1.304   -11.056 1.00 89.61 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -3.224  1.286   -10.318 1.00 88.74 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -5.255  3.474   -10.196 1.00 86.00 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -6.563  4.117   -9.672  1.00 80.74 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -4.708  4.259   -11.400 1.00 79.77 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -6.370  5.516   -9.073  1.00 72.90 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -4.264  0.685   -12.222 1.00 90.72 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -3.176  -0.125  -12.781 1.00 90.94 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -2.722  0.509   -14.082 1.00 89.66 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -3.555  0.873   -14.909 1.00 87.97 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -3.618  -1.581  -13.018 1.00 91.18 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -2.424  -2.465  -13.393 1.00 87.79 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -4.279  -2.192  -11.777 1.00 87.76 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -1.423  0.602   -14.277 1.00 88.89 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -0.848  0.924   -15.574 1.00 87.46 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -0.993  -0.306  -16.478 1.00 86.95 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -0.277  -1.303  -16.346 1.00 85.49 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 0.601   1.374   -15.377 1.00 85.80 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 1.198   1.945   -16.663 1.00 77.08 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 2.643   2.431   -16.474 1.00 70.69 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 3.181   3.006   -17.440 1.00 61.64 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 3.209   2.239   -15.376 1.00 63.50 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -1.984  -0.279  -17.356 1.00 87.26 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -2.329  -1.432  -18.177 1.00 86.28 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -1.532  -1.431  -19.490 1.00 85.04 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -1.885  -0.789  -20.473 1.00 81.95 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -3.847  -1.502  -18.370 1.00 84.10 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -4.296  -2.867  -18.897 1.00 83.95 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -3.460  -3.615  -19.455 1.00 78.45 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -5.497  -3.182  -18.778 1.00 78.92 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -0.449  -2.211  -19.499 1.00 86.77 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 0.454   -2.382  -20.643 1.00 84.41 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -0.021  -3.474  -21.625 1.00 82.19 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 0.702   -3.858  -22.546 1.00 75.40 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 1.875   -2.641  -20.121 1.00 82.79 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 2.433   -1.561  -19.169 1.00 81.26 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 3.798   -1.998  -18.644 1.00 75.54 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 2.596   -0.210  -19.867 1.00 74.69 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -1.232  -4.013  -21.433 1.00 80.64 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -1.861  -5.024  -22.276 1.00 77.65 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -2.039  -6.397  -21.623 1.00 78.24 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -1.675  -6.648  -20.472 1.00 69.56 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -2.635  -7.333  -22.383 1.00 76.69 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -3.093  -8.639  -21.880 1.00 74.47 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -2.029  -9.730  -21.735 1.00 77.82 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -2.358  -10.844 -21.319 1.00 71.46 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -0.770  -9.461  -22.066 1.00 84.70 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 0.278   -10.489 -22.124 1.00 85.69 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 0.626   -11.095 -20.758 1.00 88.77 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 1.128   -12.217 -20.701 1.00 85.54 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 1.529   -9.927  -22.809 1.00 79.01 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 1.401   -9.819  -24.332 1.00 69.89 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 0.677   -10.651 -24.944 1.00 59.99 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 2.095   -8.954  -24.895 1.00 61.74 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 0.306   -10.420 -19.664 1.00 90.61 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 0.536   -10.921 -18.302 1.00 91.90 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -0.121  -12.287 -18.031 1.00 92.70 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 0.411   -13.081 -17.253 1.00 91.47 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 0.060   -9.870  -17.297 1.00 91.57 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -1.421  -9.646  -17.266 1.00 92.24 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -2.104  -8.736  -17.996 1.00 90.61 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -2.420  -10.363 -16.481 1.00 92.48 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -3.460  -8.835  -17.724 1.00 90.30 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -3.696  -9.825  -16.798 1.00 92.00 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -2.360  -11.404 -15.534 1.00 91.44 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -4.884  -10.309 -16.206 1.00 91.11 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -3.542  -11.886 -14.941 1.00 90.55 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -4.789  -11.348 -15.280 1.00 90.22 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -1.216  -12.628 -18.708 1.00 91.89 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -1.862  -13.944 -18.590 1.00 92.09 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -0.972  -15.084 -19.105 1.00 92.11 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -1.038  -16.203 -18.594 1.00 90.39 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -3.191  -13.940 -19.366 1.00 91.19 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -4.316  -13.136 -18.695 1.00 90.40 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -5.483  -12.994 -19.671 1.00 86.57 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -4.838  -13.840 -17.440 1.00 86.62 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -0.103  -14.811 -20.076 1.00 91.43 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 0.830   -15.799 -20.632 1.00 90.59 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 1.967   -16.173 -19.672 1.00 90.74 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 2.687   -17.146 -19.900 1.00 88.52 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 1.393   -15.291 -21.965 1.00 88.72 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 2.422   -14.345 -21.770 1.00 82.57 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 2.128   -15.408 -18.594 1.00 91.59 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 3.185   -15.621 -17.609 1.00 91.55 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 2.844   -16.728 -16.613 1.00 91.75 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 3.758   -17.307 -16.031 1.00 89.31 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 3.533   -14.307 -16.899 1.00 90.88 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 4.287   -13.310 -17.761 1.00 90.60 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 5.630   -13.003 -17.492 1.00 83.95 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 3.652   -12.671 -18.839 1.00 84.08 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 6.328   -12.075 -18.281 1.00 81.64 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 4.344   -11.752 -19.645 1.00 81.79 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 5.682   -11.455 -19.359 1.00 84.05 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 6.357   -10.559 -20.146 1.00 82.16 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 1.577   -17.086 -16.460 1.00 92.18 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 1.200   -18.258 -15.672 1.00 92.44 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 1.811   -19.530 -16.285 1.00 92.20 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 1.494   -19.870 -17.430 1.00 90.70 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -0.320  -18.390 -15.587 1.00 92.41 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -0.971  -17.405 -14.644 1.00 93.24 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -1.001  -17.666 -13.264 1.00 90.31 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -1.563  -16.231 -15.141 1.00 90.42 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -1.620  -16.764 -12.387 1.00 89.72 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -2.179  -15.324 -14.268 1.00 89.88 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -2.211  -15.589 -12.888 1.00 91.92 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 2.641   -20.284 -15.543 1.00 90.83 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 3.221   -21.526 -16.043 1.00 89.29 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 2.135   -22.536 -16.418 1.00 89.00 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 1.097   -22.601 -15.764 1.00 86.71 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 4.107   -22.062 -14.916 1.00 86.96 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 4.383   -20.838 -14.048 1.00 84.55 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 3.123   -20.004 -14.206 1.00 87.79 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 2.389   -23.391 -17.405 1.00 87.99 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 1.433   -24.462 -17.750 1.00 87.24 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 1.194   -25.448 -16.600 1.00 87.50 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 0.122   -26.024 -16.493 1.00 81.95 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 1.897   -25.233 -18.986 1.00 83.87 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 1.787   -24.384 -20.257 1.00 75.57 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 1.875   -25.214 -21.544 1.00 67.71 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 1.573   -24.625 -22.605 1.00 59.83 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 2.237   -26.407 -21.462 1.00 61.56 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 2.160   -25.584 -15.704 1.00 86.31 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 2.034   -26.372 -14.474 1.00 84.91 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 1.152   -25.722 -13.399 1.00 84.93 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 0.870   -26.357 -12.385 1.00 79.04 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 3.430   -26.638 -13.910 1.00 81.87 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 4.110   -25.420 -13.672 1.00 76.23 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 0.726   -24.475 -13.584 1.00 81.30 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -0.144  -23.779 -12.641 1.00 79.49 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -1.576  -24.298 -12.755 1.00 81.54 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -2.273  -24.012 -13.726 1.00 76.79 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -0.099  -22.268 -12.870 1.00 74.76 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -0.811  -21.610 -11.844 1.00 66.54 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -2.002  -25.051 -11.744 1.00 84.52 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -3.350  -25.641 -11.638 1.00 83.40 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -4.024  -25.318 -10.304 1.00 85.43 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -5.109  -25.810 -10.006 1.00 79.65 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -3.283  -27.166 -11.828 1.00 77.58 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -2.440  -27.733 -10.850 1.00 71.88 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -2.740  -27.577 -13.195 1.00 69.92 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -3.374  -24.500 -9.469  1.00 90.80 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -3.799  -24.224 -8.093  1.00 91.88 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -4.774  -23.055 -7.955  1.00 93.94 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -5.282  -22.823 -6.857  1.00 91.00 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -2.559  -23.998 -7.221  1.00 88.31 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -1.763  -22.947 -7.734  1.00 79.23 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -5.033  -22.321 -9.040  1.00 94.97 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -5.817  -21.092 -9.017  1.00 95.71 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -7.270  -21.369 -8.602  1.00 96.38 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -7.942  -22.239 -9.153  1.00 95.29 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -5.715  -20.395 -10.389 1.00 94.30 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -5.807  -18.861 -10.298 1.00 91.27 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -4.497  -18.249 -9.822  1.00 87.67 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -6.114  -18.275 -11.677 1.00 86.82 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -7.737  -20.611 -7.614  1.00 96.83 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -9.100  -20.682 -7.059  1.00 97.32 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -9.889  -19.410 -7.366  1.00 97.79 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -11.101 -19.471 -7.561  1.00 96.56 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -9.051  -20.932 -5.540  1.00 96.11 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -10.444 -21.016 -4.905  1.00 89.13 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -8.323  -22.235 -5.193  1.00 89.09 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -9.218  -18.256 -7.403  1.00 97.87 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -9.826  -16.957 -7.684  1.00 98.01 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -8.899  -16.098 -8.537  1.00 97.91 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -7.716  -15.972 -8.223  1.00 96.92 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -10.155 -16.234 -6.375  1.00 97.52 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -10.877 -15.047 -6.621  1.00 93.36 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -9.460  -15.504 -9.588  1.00 97.92 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -8.800  -14.526 -10.443 1.00 97.70 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -9.752  -13.347 -10.665 1.00 97.82 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -10.860 -13.535 -11.165 1.00 97.23 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -8.392  -15.211 -11.760 1.00 97.03 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -7.672  -14.291 -12.765 1.00 96.27 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -6.339  -13.776 -12.223 1.00 93.72 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -7.400  -15.056 -14.058 1.00 93.48 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -9.321  -12.147 -10.294 1.00 97.51 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -10.064 -10.901 -10.508 1.00 97.40 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -9.132  -9.867  -11.140 1.00 97.21 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -8.162  -9.439  -10.514 1.00 96.45 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -10.659 -10.420 -9.173  1.00 96.92 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -11.591 -9.200  -9.267  1.00 96.02 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -11.531 -8.445  -10.255 1.00 93.02 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -12.412 -9.032  -8.332  1.00 92.10 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -9.432  -9.487  -12.366 1.00 96.26 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -8.765  -8.421  -13.114 1.00 95.64 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -9.775  -7.410  -13.669 1.00 94.88 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -9.544  -6.762  -14.681 1.00 93.47 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -7.841  -9.021  -14.181 1.00 95.53 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -8.534  -9.874  -15.223 1.00 96.13 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -8.665  -11.264 -15.027 1.00 95.42 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -9.016  -9.297  -16.408 1.00 95.28 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -9.267  -12.061 -16.009 1.00 94.86 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -9.621  -10.092 -17.393 1.00 94.89 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -9.744  -11.475 -17.199 1.00 95.32 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -10.900 -7.261  -12.990 1.00 93.67 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -12.024 -6.423  -13.420 1.00 92.59 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -11.694 -4.934  -13.558 1.00 91.55 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -12.424 -4.218  -14.234 1.00 89.33 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -13.194 -6.599  -12.447 1.00 92.01 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -12.836 -6.337  -11.103 1.00 89.11 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -10.622 -4.470  -12.928 1.00 91.69 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -10.176 -3.080  -12.993 1.00 90.30 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -9.228  -2.768  -14.160 1.00 89.01 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -8.836  -1.616  -14.300 1.00 86.85 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -9.535  -2.695  -11.649 1.00 89.98 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -8.039  -3.685  -11.327 1.00 90.63 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -8.827  -3.757  -14.959 1.00 91.46 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -8.000  -3.538  -16.145 1.00 91.15 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -8.870  -3.076  -17.318 1.00 89.80 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -10.017 -3.509  -17.450 1.00 87.78 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -7.212  -4.807  -16.503 1.00 91.38 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -6.263  -5.327  -15.410 1.00 91.00 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -5.482  -6.529  -15.937 1.00 87.59 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -5.251  -4.281  -14.952 1.00 87.34 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -8.313  -2.227  -18.179 1.00 88.58 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -9.034  -1.651  -19.322 1.00 86.66 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -8.666  -2.323  -20.655 1.00 86.81 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -9.501  -2.431  -21.552 1.00 82.37 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -8.767  -0.138  -19.378 1.00 82.50 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -9.378  0.633   -18.202 1.00 77.23 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -10.538 0.335   -17.834 1.00 69.41 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -8.712  1.565   -17.708 1.00 68.94 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -7.432  -2.819  -20.785 1.00 86.62 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -6.914  -3.364  -22.040 1.00 86.80 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -7.532  -4.710  -22.409 1.00 88.30 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -7.921  -5.522  -21.567 1.00 86.43 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -5.395  -3.513  -22.006 1.00 83.08 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -4.785  -2.294  -21.672 1.00 74.83 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -7.539  -4.993  -23.719 1.00 88.21 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -7.894  -6.317  -24.210 1.00 88.17 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -6.935  -7.381  -23.673 1.00 88.76 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -5.714  -7.310  -23.819 1.00 85.72 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -7.933  -6.361  -25.745 1.00 85.08 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -9.176  -5.663  -26.321 1.00 75.56 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -9.340  -5.847  -27.839 1.00 69.47 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -10.427 -5.488  -28.353 1.00 61.47 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -8.406  -6.355  -28.493 1.00 63.17 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -7.517  -8.429  -23.095 1.00 89.30 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -6.782  -9.631  -22.700 1.00 89.16 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -6.836  -10.672 -23.816 1.00 89.86 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -7.862  -10.851 -24.474 1.00 88.33 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -7.279  -10.205 -21.363 1.00 87.24 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -6.930  -9.262  -20.209 1.00 80.71 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -8.780  -10.487 -21.332 1.00 80.25 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -5.746  -11.421 -24.007 1.00 89.96 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -5.734  -12.572 -24.916 1.00 89.98 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -6.649  -13.667 -24.376 1.00 91.22 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -6.267  -14.442 -23.498 1.00 90.53 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -4.308  -13.079 -25.119 1.00 88.17 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -3.623  -12.438 -26.330 1.00 81.83 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -2.180  -12.927 -26.410 1.00 76.46 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -1.446  -12.307 -27.598 1.00 68.63 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 0.018   -12.288 -27.336 1.00 60.48 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -7.850  -13.771 -24.950 1.00 90.79 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -8.845  -14.782 -24.560 1.00 91.78 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -8.280  -16.200 -24.652 1.00 92.95 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -8.522  -16.998 -23.750 1.00 92.29 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -10.131 -14.613 -25.395 1.00 89.96 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -10.869 -13.303 -25.051 1.00 83.17 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -11.095 -15.806 -25.250 1.00 82.89 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -11.414 -13.196 -23.620 1.00 74.75 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -7.466  -16.504 -25.658 1.00 91.70 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -6.841  -17.825 -25.795 1.00 91.87 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -5.949  -18.206 -24.607 1.00 92.71 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -5.920  -19.368 -24.199 1.00 91.61 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -6.016  -17.879 -27.085 1.00 90.68 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -4.996  -16.898 -27.102 1.00 83.40 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -5.233  -17.247 -24.039 1.00 92.87 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -4.367  -17.488 -22.881 1.00 92.89 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -5.202  -17.634 -21.603 1.00 93.89 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -4.930  -18.508 -20.772 1.00 93.30 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -3.322  -16.365 -22.761 1.00 91.66 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -2.307  -16.340 -23.914 1.00 89.47 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -2.155  -17.376 -24.606 1.00 85.74 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -1.663  -15.287 -24.097 1.00 85.35 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -6.274  -16.852 -21.494 1.00 94.20 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -7.234  -16.961 -20.396 1.00 95.05 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -7.989  -18.296 -20.432 1.00 95.52 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -8.076  -18.967 -19.404 1.00 95.07 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -8.175  -15.748 -20.439 1.00 94.77 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -9.180  -15.697 -19.275 1.00 93.78 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -8.507  -15.676 -17.903 1.00 91.22 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -10.022 -14.427 -19.402 1.00 90.88 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -8.462  -18.730 -21.593 1.00 95.19 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -9.110  -20.036 -21.777 1.00 95.18 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -8.192  -21.192 -21.373 1.00 95.25 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -8.606  -22.090 -20.637 1.00 94.03 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -9.490  -20.234 -23.245 1.00 94.06 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -10.761 -19.487 -23.653 1.00 85.93 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -11.020 -19.583 -25.163 1.00 85.59 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -12.030 -19.003 -25.609 1.00 77.51 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -10.238 -20.250 -25.883 1.00 79.45 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -6.928  -21.159 -21.798 1.00 94.18 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -5.943  -22.166 -21.385 1.00 93.46 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -5.726  -22.148 -19.875 1.00 93.82 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -5.636  -23.211 -19.263 1.00 92.34 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -4.612  -21.938 -22.090 1.00 92.26 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -4.645  -22.324 -23.574 1.00 85.84 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -3.295  -21.961 -24.181 1.00 81.25 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -3.338  -21.883 -25.650 1.00 71.16 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -2.449  -21.258 -26.401 1.00 64.08 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -1.363  -20.733 -25.898 1.00 57.00 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -2.647  -21.135 -27.681 1.00 56.68 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -5.641  -20.963 -19.276 1.00 94.63 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -5.467  -20.830 -17.830 1.00 95.03 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -6.679  -21.372 -17.064 1.00 95.38 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -6.505  -22.142 -16.118 1.00 94.76 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -5.187  -19.357 -17.490 1.00 94.83 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -4.987  -19.089 -15.988 1.00 94.07 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -3.774  -19.824 -15.425 1.00 91.21 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -4.790  -17.589 -15.765 1.00 90.79 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -7.886  -21.016 -17.484 1.00 95.99 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -9.141  -21.480 -16.877 1.00 95.97 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -9.299  -22.994 -17.035 1.00 95.77 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -9.573  -23.688 -16.055 1.00 94.88 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -10.329 -20.705 -17.481 1.00 95.60 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -11.677 -21.282 -17.058 1.00 93.03 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -10.303 -19.240 -17.021 1.00 93.71 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -9.037  -23.523 -18.228 1.00 95.34 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -9.155  -24.959 -18.524 1.00 94.68 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -8.229  -25.831 -17.670 1.00 94.43 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -8.611  -26.927 -17.264 1.00 91.95 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -8.850  -25.230 -20.000 1.00 93.22 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -9.743  -24.525 -20.833 1.00 82.30 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -7.029  -25.353 -17.354 1.00 93.78 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -6.075  -26.072 -16.489 1.00 92.73 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -6.241  -25.775 -14.994 1.00 93.27 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -5.444  -26.258 -14.193 1.00 91.29 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -4.641  -25.874 -17.011 1.00 90.16 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -4.085  -24.473 -16.746 1.00 85.92 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -2.701  -24.322 -17.380 1.00 86.22 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -2.129  -22.988 -17.133 1.00 84.71 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -1.812  -22.069 -18.030 1.00 85.96 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -2.016  -22.222 -19.301 1.00 75.60 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -1.263  -20.957 -17.652 1.00 78.59 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -7.252  -24.995 -14.609 1.00 94.76 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -7.532  -24.608 -13.221 1.00 95.14 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -8.835  -25.233 -12.700 1.00 95.65 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -9.819  -24.528 -12.476 1.00 94.41 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -7.543  -23.079 -13.086 1.00 94.69 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -6.302  -22.533 -13.487 1.00 91.91 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -8.886  -26.551 -12.460 1.00 94.65 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -10.130 -27.242 -12.090 1.00 93.91 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -10.711 -26.790 -10.748 1.00 94.43 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -11.894 -26.990 -10.477 1.00 92.08 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -9.755  -28.729 -12.069 1.00 92.36 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -8.262  -28.720 -11.745 1.00 90.06 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -7.770  -27.484 -12.490 1.00 93.12 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -9.898  -26.159 -9.898  1.00 95.10 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -10.318 -25.620 -8.606  1.00 95.34 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -10.808 -24.163 -8.676  1.00 96.51 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -11.141 -23.600 -7.630  1.00 94.94 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -9.165  -25.790 -7.605  1.00 93.99 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -8.858  -27.248 -7.318  1.00 91.32 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -9.722  -28.051 -7.029  1.00 82.12 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -7.598  -27.628 -7.367  1.00 79.82 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -10.842 -23.554 -9.865  1.00 96.27 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -11.284 -22.178 -10.051 1.00 96.88 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -12.757 -22.042 -9.656  1.00 97.14 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -13.629 -22.702 -10.220 1.00 96.47 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -11.026 -21.738 -11.500 1.00 96.52 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -11.187 -20.219 -11.722 1.00 95.91 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -10.041 -19.431 -11.090 1.00 93.57 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -11.191 -19.917 -13.220 1.00 93.02 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -13.022 -21.170 -8.674  1.00 97.69 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -14.366 -20.896 -8.151  1.00 97.70 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -14.839 -19.477 -8.416  1.00 98.11 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -16.041 -19.264 -8.517  1.00 96.84 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -14.417 -21.180 -6.647  1.00 96.45 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -14.303 -22.677 -6.344  1.00 89.56 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -14.669 -22.949 -4.890  1.00 78.13 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -14.622 -24.451 -4.636  1.00 68.30 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -15.155 -24.790 -3.298  1.00 57.38 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -13.920 -18.519 -8.500  1.00 98.14 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -14.229 -17.117 -8.759  1.00 98.21 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -13.415 -16.618 -9.946  1.00 98.14 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -12.195 -16.778 -9.969  1.00 97.36 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -13.970 -16.268 -7.509  1.00 97.87 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -14.368 -14.925 -7.715  1.00 94.14 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -14.097 -16.020 -10.921 1.00 98.18 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -13.491 -15.388 -12.083 1.00 98.11 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -14.197 -14.057 -12.336 1.00 98.09 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -15.398 -14.038 -12.607 1.00 97.44 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -13.592 -16.340 -13.288 1.00 97.71 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -12.986 -15.784 -14.594 1.00 97.11 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -11.483 -15.541 -14.473 1.00 94.78 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -13.222 -16.784 -15.728 1.00 94.67 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -13.455 -12.943 -12.254 1.00 97.50 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -13.972 -11.606 -12.555 1.00 97.26 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -13.170 -10.982 -13.684 1.00 96.78 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -11.975 -10.738 -13.558 1.00 95.81 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -13.998 -10.722 -11.312 1.00 97.10 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -14.894 -11.314 -10.221 1.00 95.26 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -15.013 -10.338 -9.052  1.00 90.70 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -15.794 -11.033 -7.953  1.00 85.30 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -15.602 -10.366 -6.656  1.00 76.49 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -13.866 -10.773 -14.789 1.00 96.79 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -13.327 -10.295 -16.052 1.00 96.34 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -13.407 -8.769  -16.115 1.00 95.32 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -14.239 -8.157  -15.438 1.00 93.88 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -14.122 -10.941 -17.205 1.00 96.41 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -14.254 -12.473 -17.142 1.00 96.30 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -15.162 -12.971 -18.262 1.00 94.83 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -12.902 -13.171 -17.274 1.00 94.53 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -12.581 -8.172  -16.957 1.00 94.18 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -12.653 -6.747  -17.271 1.00 93.00 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -13.677 -6.465  -18.395 1.00 92.58 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -14.084 -7.391  -19.104 1.00 91.63 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -11.236 -6.223  -17.563 1.00 92.14 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -10.653 -6.635  -18.900 1.00 92.43 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -11.026 -7.625  -19.499 1.00 88.62 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -9.706  -5.868  -19.387 1.00 88.62 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -14.092 -5.194  -18.595 1.00 91.07 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -15.058 -4.823  -19.638 1.00 89.76 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -14.640 -5.184  -21.069 1.00 89.24 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -15.505 -5.336  -21.928 1.00 87.39 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -15.242 -3.307  -19.497 1.00 88.07 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -14.891 -3.031  -18.043 1.00 86.48 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -13.794 -4.047  -17.755 1.00 89.45 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -13.348 -5.352  -21.334 1.00 90.45 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -12.829 -5.686  -22.661 1.00 89.96 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -13.162 -7.124  -23.112 1.00 90.21 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -13.133 -7.425  -24.305 1.00 88.32 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -11.323 -5.432  -22.657 1.00 88.60 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -13.519 -8.017  -22.198 1.00 91.88 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -13.930 -9.384  -22.555 1.00 92.34 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -15.305 -9.358  -23.224 1.00 91.63 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -16.310 -8.962  -22.628 1.00 90.49 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -13.901 -10.336 -21.353 1.00 92.97 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -14.364 -11.746 -21.746 1.00 91.49 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -12.480 -10.452 -20.794 1.00 91.59 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -15.355 -9.848  -24.469 1.00 90.63 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -16.577 -9.902  -25.279 1.00 90.30 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -17.515 -11.032 -24.836 1.00 91.26 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -17.127 -11.960 -24.116 1.00 90.51 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -16.246 -10.055 -26.771 1.00 88.10 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -15.656 -11.306 -27.018 1.00 81.68 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -15.304 -8.965  -27.286 1.00 79.78 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -18.762 -11.000 -25.334 1.00 90.01 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -19.737 -12.074 -25.096 1.00 90.20 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -19.275 -13.435 -25.625 1.00 91.30 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -19.471 -14.441 -24.943 1.00 90.58 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -21.081 -11.695 -25.739 1.00 87.88 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -21.899 -10.702 -24.897 1.00 82.95 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -23.103 -10.226 -25.704 1.00 78.01 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -22.425 -11.356 -23.622 1.00 77.76 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -18.630 -13.481 -26.787 1.00 89.88 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -18.096 -14.737 -27.328 1.00 89.85 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -16.979 -15.301 -26.436 1.00 91.47 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -16.972 -16.497 -26.123 1.00 90.78 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -17.590 -14.522 -28.764 1.00 87.39 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -18.713 -14.353 -29.794 1.00 79.67 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -19.792 -14.958 -29.602 1.00 71.29 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -18.470 -13.645 -30.794 1.00 71.08 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -16.093 -14.432 -25.959 1.00 91.78 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -15.070 -14.798 -24.980 1.00 92.63 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -15.683 -15.310 -23.674 1.00 94.03 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -15.284 -16.359 -23.167 1.00 93.63 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -16.718 -14.641 -23.170 1.00 93.72 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -17.446 -15.082 -21.978 1.00 94.46 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -18.057 -16.476 -22.166 1.00 95.04 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -17.903 -17.327 -21.289 1.00 94.90 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -18.517 -14.039 -21.619 1.00 94.27 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -19.391 -14.434 -20.413 1.00 94.24 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -18.577 -14.568 -19.128 1.00 92.73 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -20.475 -13.386 -20.187 1.00 92.28 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -18.727 -16.730 -23.295 1.00 94.43 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -19.316 -18.047 -23.594 1.00 94.46 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -18.248 -19.140 -23.586 1.00 94.87 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -18.463 -20.200 -22.992 1.00 94.44 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -20.067 -18.024 -24.937 1.00 93.50 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -20.445 -19.425 -25.436 1.00 90.50 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -21.369 -17.234 -24.812 1.00 90.64 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -17.112 -18.883 -24.206 1.00 94.86 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -16.005 -19.842 -24.249 1.00 94.75 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -15.451 -20.141 -22.847 1.00 95.54 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -15.324 -21.304 -22.454 1.00 94.30 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -14.926 -19.297 -25.179 1.00 92.90 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -14.125 -20.364 -25.614 1.00 78.56 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -15.248 -19.105 -22.034 1.00 95.77 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -14.782 -19.244 -20.649 1.00 96.22 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -15.784 -19.999 -19.764 1.00 96.44 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -15.387 -20.868 -18.984 1.00 95.63 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -14.505 -17.848 -20.076 1.00 96.05 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -13.301 -17.132 -20.721 1.00 95.43 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -13.303 -15.666 -20.296 1.00 93.21 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -11.976 -17.763 -20.308 1.00 93.09 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -17.082 -19.718 -19.898 1.00 96.57 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -18.127 -20.421 -19.144 1.00 96.39 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -18.202 -21.910 -19.498 1.00 96.28 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -18.448 -22.735 -18.614 1.00 94.81 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -19.489 -19.752 -19.384 1.00 95.83 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -19.662 -18.374 -18.719 1.00 94.77 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -21.042 -17.824 -19.082 1.00 92.06 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -19.554 -18.440 -17.198 1.00 91.80 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -17.942 -22.270 -20.755 1.00 95.99 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -17.837 -23.678 -21.173 1.00 95.43 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -16.624 -24.373 -20.554 1.00 95.18 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -16.715 -25.550 -20.214 1.00 92.98 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -17.779 -23.768 -22.699 1.00 94.36 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -19.148 -23.499 -23.338 1.00 89.20 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -18.995 -23.440 -24.855 1.00 86.56 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -20.294 -23.270 -25.527 1.00 79.70 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -20.486 -23.126 -26.826 1.00 74.38 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -19.484 -23.094 -27.668 1.00 67.72 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -21.694 -23.016 -27.295 1.00 67.63 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -15.526 -23.658 -20.366 1.00 95.73 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -14.326 -24.182 -19.714 1.00 95.05 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -14.473 -24.304 -18.187 1.00 95.53 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -13.824 -25.157 -17.578 1.00 92.85 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -13.129 -23.287 -20.067 1.00 93.21 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -12.774 -23.350 -21.851 1.00 88.05 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -15.312 -23.471 -17.560 1.00 95.74 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -15.450 -23.402 -16.104 1.00 96.25 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -16.910 -23.406 -15.601 1.00 96.87 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -17.318 -22.499 -14.865 1.00 95.58 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -14.639 -22.208 -15.605 1.00 95.40 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -17.714 -24.432 -15.912 1.00 96.52 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -19.103 -24.515 -15.439 1.00 96.19 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -19.225 -24.680 -13.915 1.00 96.38 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -20.311 -24.537 -13.351 1.00 93.80 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -19.694 -25.709 -16.195 1.00 94.93 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -18.485 -26.612 -16.432 1.00 93.43 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -17.358 -25.614 -16.674 1.00 95.71 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -18.117 -24.965 -13.230 1.00 96.36 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -18.047 -25.106 -11.776 1.00 96.38 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -17.945 -23.775 -11.008 1.00 97.21 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -17.913 -23.798 -9.771  1.00 96.16 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -16.892 -26.054 -11.392 1.00 94.79 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -15.463 -25.454 -11.485 1.00 91.38 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -14.888 -25.334 -12.893 1.00 93.39 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -15.500 -25.677 -13.885 1.00 86.25 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -13.666 -24.863 -13.009 1.00 84.43 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -17.867 -22.635 -11.704 1.00 97.20 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -17.746 -21.324 -11.072 1.00 97.44 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -18.891 -21.063 -10.087 1.00 97.52 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -20.068 -21.266 -10.384 1.00 96.66 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -17.693 -20.208 -12.132 1.00 96.98 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -16.376 -20.126 -12.924 1.00 96.36 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -16.511 -19.084 -14.032 1.00 94.35 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -15.194 -19.724 -12.038 1.00 94.13 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -18.524 -20.560 -8.906  1.00 97.94 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -19.485 -20.095 -7.897  1.00 97.94 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -19.644 -18.579 -7.909  1.00 97.96 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -20.650 -18.061 -7.426  1.00 96.75 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -19.095 -20.562 -6.488  1.00 97.29 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -17.845 -20.055 -6.092  1.00 87.94 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -19.016 -22.088 -6.380  1.00 86.73 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -18.658 -17.869 -8.449  1.00 98.34 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -18.640 -16.415 -8.556  1.00 98.24 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -18.124 -16.003 -9.940  1.00 98.24 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -17.055 -16.441 -10.356 1.00 97.45 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -17.792 -15.838 -7.410  1.00 97.33 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -17.789 -14.306 -7.383  1.00 87.79 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -17.127 -13.717 -6.123  1.00 87.58 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -17.364 -12.516 -5.853  1.00 79.29 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -16.376 -14.426 -5.424  1.00 80.08 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -18.886 -15.158 -10.629 1.00 98.07 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -18.557 -14.640 -11.950 1.00 97.94 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -18.726 -13.118 -11.982 1.00 97.83 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -19.784 -12.593 -11.629 1.00 96.83 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -19.446 -15.337 -12.993 1.00 97.43 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -19.266 -14.828 -14.433 1.00 97.02 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -17.892 -15.171 -14.997 1.00 94.84 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -20.328 -15.452 -15.334 1.00 94.58 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -17.698 -12.418 -12.460 1.00 96.97 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -17.813 -11.071 -12.996 1.00 96.64 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -17.727 -11.137 -14.517 1.00 96.51 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -16.731 -11.618 -15.043 1.00 95.35 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -18.770 -10.711 -15.218 1.00 95.91 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -18.793 -10.755 -16.687 1.00 95.01 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -17.972 -9.621  -17.289 1.00 94.09 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -17.668 -8.644  -16.604 1.00 89.80 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -20.222 -10.718 -17.250 1.00 93.73 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -20.776 -9.430  -17.177 1.00 89.41 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -21.163 -11.689 -16.536 1.00 89.28 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -17.674 -9.728  -18.583 1.00 91.91 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -17.255 -8.581  -19.375 1.00 90.67 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -18.439 -7.714  -19.833 1.00 90.26 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -19.508 -7.697  -19.203 1.00 86.61 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -18.244 -7.003  -20.950 1.00 87.94 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -19.276 -6.163  -21.561 1.00 85.80 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -20.360 -6.990  -22.260 1.00 84.67 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -20.089 -8.002  -22.901 1.00 79.35 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -18.634 -5.184  -22.543 1.00 82.31 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -19.619 -4.335  -23.094 1.00 72.18 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -21.597 -6.493  -22.193 1.00 80.38 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -22.767 -7.038  -22.890 1.00 77.72 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -23.243 -6.111  -24.027 1.00 76.15 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -24.408 -6.163  -24.416 1.00 68.65 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -23.871 -7.347  -21.868 1.00 74.73 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -23.771 -8.686  -21.164 1.00 75.27 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -24.826 -9.615  -21.281 1.00 70.52 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -22.660 -9.012  -20.375 1.00 69.46 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -24.779 -10.841 -20.607 1.00 68.61 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -22.598 -10.245 -19.703 1.00 67.67 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -23.664 -11.158 -19.817 1.00 70.76 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -22.358 -5.270  -24.559 1.00 74.69 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -22.700 -4.248  -25.559 1.00 71.45 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -22.875 -4.773  -26.999 1.00 71.83 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -23.120 -3.996  -27.919 1.00 64.17 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -21.638 -3.152  -25.486 1.00 64.11 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -22.707 -6.078  -27.241 1.00 70.76 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -22.777 -6.632  -28.589 1.00 68.49 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -24.210 -6.581  -29.145 1.00 71.18 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -25.171 -6.908  -28.450 1.00 65.03 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -22.218 -8.056  -28.588 1.00 60.22 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -24.339 -6.260  -30.434 1.00 72.92 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -25.629 -6.294  -31.127 1.00 72.12 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -26.293 -7.667  -30.979 1.00 74.25 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -25.647 -8.694  -31.201 1.00 69.76 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -25.426 -5.942  -32.606 1.00 65.83 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -26.327 -4.792  -33.059 1.00 57.56 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -26.129 -4.418  -34.525 1.00 52.09 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -25.434 -5.065  -35.287 1.00 47.85 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -26.744 -3.349  -34.981 1.00 45.09 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -27.581 -7.684  -30.636 1.00 72.51 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -28.315 -8.928  -30.409 1.00 71.11 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -28.321 -9.788  -31.675 1.00 75.03 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -28.953 -9.460  -32.675 1.00 69.52 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -29.745 -8.617  -29.934 1.00 62.82 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -30.523 -9.877  -29.505 1.00 57.54 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -30.130 -10.346 -28.116 1.00 53.58 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -32.028 -9.607  -29.506 1.00 55.16 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -27.651 -10.938 -31.594 1.00 79.66 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -27.741 -12.001 -32.591 1.00 80.39 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -28.428 -13.200 -31.935 1.00 83.26 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -27.978 -13.619 -30.868 1.00 81.13 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -26.355 -12.361 -33.125 1.00 74.91 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -25.753 -11.228 -33.969 1.00 68.70 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -24.383 -11.641 -34.506 1.00 63.51 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -23.764 -10.493 -35.307 1.00 56.01 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -22.405 -10.839 -35.800 1.00 49.74 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -29.461 -13.787 -32.559 1.00 82.31 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -30.179 -14.929 -31.973 1.00 83.38 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -29.266 -16.099 -31.582 1.00 85.14 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -29.422 -16.696 -30.517 1.00 82.75 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -31.200 -15.345 -33.039 1.00 80.39 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -31.464 -14.053 -33.805 1.00 77.18 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -30.113 -13.344 -33.782 1.00 79.13 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -28.265 -16.394 -32.405 1.00 85.96 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -27.267 -17.425 -32.098 1.00 86.62 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -26.396 -17.074 -30.887 1.00 88.36 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -26.096 -17.955 -30.079 1.00 86.18 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -26.334 -17.637 -33.291 1.00 82.97 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -26.985 -18.386 -34.458 1.00 71.06 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -25.939 -18.773 -35.512 1.00 61.27 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -26.202 -19.741 -36.250 1.00 54.71 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -24.865 -18.124 -35.540 1.00 55.78 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -25.993 -15.815 -30.750 1.00 85.66 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -25.186 -15.361 -29.621 1.00 85.86 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -25.985 -15.455 -28.315 1.00 88.44 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -25.489 -15.999 -27.331 1.00 87.62 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -24.690 -13.936 -29.893 1.00 82.23 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -27.251 -15.038 -28.343 1.00 88.80 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -28.167 -15.191 -27.212 1.00 90.28 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -28.338 -16.661 -26.814 1.00 91.24 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -28.217 -17.002 -25.636 1.00 91.20 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -29.522 -14.564 -27.561 1.00 89.84 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -30.524 -14.690 -26.435 1.00 90.69 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -31.352 -15.823 -26.336 1.00 88.78 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -30.589 -13.699 -25.444 1.00 88.71 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -32.232 -15.964 -25.252 1.00 87.36 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -31.470 -13.833 -24.360 1.00 87.30 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -32.286 -14.968 -24.264 1.00 88.23 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -28.576 -17.547 -27.784 1.00 91.40 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -28.772 -18.977 -27.522 1.00 92.16 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -27.532 -19.616 -26.890 1.00 93.15 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -27.644 -20.286 -25.862 1.00 92.48 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -29.147 -19.715 -28.811 1.00 90.84 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -30.341 -19.181 -29.351 1.00 77.78 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -26.349 -19.344 -27.435 1.00 92.62 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -25.072 -19.827 -26.881 1.00 92.67 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -24.824 -19.302 -25.464 1.00 93.47 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -24.386 -20.063 -24.600 1.00 92.66 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -23.915 -19.412 -27.800 1.00 91.20 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -23.860 -20.219 -29.110 1.00 86.21 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -22.790 -19.643 -30.045 1.00 82.46 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -22.770 -20.402 -31.376 1.00 73.63 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -21.920 -19.727 -32.396 1.00 65.94 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -25.124 -18.027 -25.223 1.00 92.77 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -24.969 -17.407 -23.911 1.00 93.18 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -25.931 -18.023 -22.887 1.00 94.18 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -25.517 -18.408 -21.795 1.00 94.14 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -25.182 -15.891 -24.064 1.00 92.17 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -24.901 -15.094 -22.777 1.00 90.50 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -23.415 -15.076 -22.439 1.00 87.45 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -25.378 -13.654 -22.954 1.00 86.84 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -27.197 -18.170 -23.252 1.00 94.49 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -28.226 -18.784 -22.406 1.00 94.91 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -27.878 -20.231 -22.043 1.00 95.51 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -27.978 -20.624 -20.880 1.00 94.82 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -29.576 -18.718 -23.126 1.00 94.00 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -30.608 -19.161 -22.270 1.00 85.92 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -27.407 -21.005 -23.009 1.00 95.50 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -26.949 -22.377 -22.792 1.00 95.86 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -25.733 -22.424 -21.854 1.00 95.96 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -25.737 -23.179 -20.878 1.00 94.77 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -26.645 -23.018 -24.154 1.00 95.22 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -26.346 -24.518 -24.025 1.00 87.15 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -25.991 -25.183 -25.362 1.00 79.54 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -26.089 -26.428 -25.415 1.00 70.30 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -25.574 -24.466 -26.303 1.00 71.77 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -24.741 -21.569 -22.077 1.00 95.89 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -23.549 -21.497 -21.233 1.00 95.97 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -23.895 -21.161 -19.771 1.00 96.59 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -23.421 -21.837 -18.853 1.00 95.70 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -22.573 -20.487 -21.843 1.00 95.27 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -24.788 -20.197 -19.537 1.00 96.65 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -25.273 -19.888 -18.189 1.00 96.76 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -26.090 -21.033 -17.580 1.00 96.91 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -25.920 -21.344 -16.402 1.00 95.87 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -26.079 -18.584 -18.195 1.00 96.09 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -25.224 -17.340 -18.078 1.00 95.95 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -24.504 -17.097 -16.893 1.00 94.00 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -25.142 -16.419 -19.134 1.00 94.01 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -23.699 -15.951 -16.770 1.00 93.10 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -24.338 -15.271 -19.018 1.00 93.12 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -23.610 -15.039 -17.838 1.00 93.80 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -26.923 -21.707 -18.359 1.00 96.79 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -27.730 -22.836 -17.866 1.00 96.73 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -26.881 -23.996 -17.322 1.00 96.92 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -27.299 -24.709 -16.402 1.00 94.72 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -28.686 -23.317 -18.963 1.00 95.52 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -28.052 -24.165 -19.892 1.00 83.03 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -25.660 -24.139 -17.824 1.00 96.47 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -24.689 -25.128 -17.367 1.00 96.22 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -23.924 -24.697 -16.103 1.00 96.31 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -23.380 -25.552 -15.396 1.00 94.05 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -23.763 -25.467 -18.548 1.00 95.59 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -24.485 -26.263 -19.627 1.00 92.53 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -25.315 -27.107 -19.344 1.00 81.67 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -24.163 -26.036 -20.879 1.00 79.13 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -23.942 -23.409 -15.736 1.00 96.48 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -23.310 -22.868 -14.529 1.00 96.35 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -24.172 -23.086 -13.269 1.00 96.49 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -24.595 -22.146 -12.593 1.00 94.37 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -22.952 -21.391 -14.757 1.00 95.53 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -21.695 -21.243 -16.053 1.00 93.79 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -24.424 -24.326 -12.908 1.00 96.43 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -25.370 -24.705 -11.836 1.00 96.05 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -24.924 -24.330 -10.421 1.00 96.49 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -25.727 -24.399 -9.491  1.00 93.12 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -25.678 -26.208 -11.909 1.00 94.47 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -26.329 -26.581 -13.247 1.00 91.26 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -26.816 -28.032 -13.258 1.00 81.37 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -27.428 -28.307 -14.629 1.00 75.73 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -27.995 -29.673 -14.748 1.00 64.59 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -23.653 -23.977 -10.229 1.00 96.82 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -23.087 -23.627 -8.921  1.00 97.01 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -22.961 -22.116 -8.699  1.00 97.63 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -22.484 -21.702 -7.641  1.00 96.01 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -21.742 -24.341 -8.719  1.00 95.57 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -21.871 -25.868 -8.819  1.00 92.08 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -20.620 -26.593 -8.329  1.00 86.24 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -20.011 -26.237 -7.339  1.00 75.55 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -20.219 -27.660 -8.979  1.00 71.79 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -23.379 -21.305 -9.663  1.00 97.40 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -23.199 -19.861 -9.615  1.00 97.52 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -24.034 -19.238 -8.484  1.00 97.74 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -25.253 -19.390 -8.427  1.00 96.65 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -23.520 -19.265 -11.000 1.00 96.42 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -22.866 -17.893 -11.234 1.00 92.45 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -21.360 -18.015 -11.446 1.00 89.12 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -23.454 -17.236 -12.481 1.00 88.95 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -23.351 -18.520 -7.580  1.00 98.08 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -23.951 -17.861 -6.413  1.00 98.05 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -23.750 -16.346 -6.420  1.00 98.16 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -24.486 -15.628 -5.744  1.00 96.98 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -23.346 -18.441 -5.132  1.00 97.11 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -23.683 -19.922 -4.932  1.00 92.04 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -23.080 -20.507 -3.655  1.00 89.81 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -22.491 -19.837 -2.819  1.00 78.61 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -23.215 -21.798 -3.453  1.00 75.39 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -22.748 -15.853 -7.138  1.00 98.28 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -22.412 -14.435 -7.224  1.00 98.16 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -22.239 -14.026 -8.680  1.00 98.15 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -21.520 -14.687 -9.425  1.00 97.12 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -21.139 -14.158 -6.421  1.00 97.30 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -20.831 -12.783 -6.373  1.00 86.13 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -22.890 -12.930 -9.066  1.00 97.74 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -22.795 -12.346 -10.396 1.00 97.40 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -22.497 -10.846 -10.283 1.00 97.29 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -23.103 -10.137 -9.474  1.00 96.27 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -24.094 -12.644 -11.168 1.00 96.57 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -24.072 -12.227 -12.650 1.00 95.33 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -23.081 -13.051 -13.468 1.00 92.00 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -25.462 -12.427 -13.254 1.00 91.48 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -21.552 -10.377 -11.094 1.00 95.58 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -21.144 -8.971  -11.195 1.00 94.86 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -20.735 -8.628  -12.630 1.00 93.99 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -20.867 -9.466  -13.526 1.00 92.54 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -20.014 -8.690  -10.191 1.00 94.27 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -18.888 -9.518  -10.408 1.00 92.15 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -20.238 -7.397  -12.859 1.00 91.87 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -19.922 -6.904  -14.202 1.00 90.60 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -21.175 -6.385  -14.900 1.00 89.97 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -21.815 -5.461  -14.384 1.00 85.98 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -21.544 -6.990  -16.023 1.00 91.25 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -22.702 -6.591  -16.838 1.00 90.68 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -22.601 -5.135  -17.330 1.00 89.70 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -23.589 -4.399  -17.330 1.00 85.66 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -24.025 -6.895  -16.092 1.00 89.54 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -24.229 -8.370  -15.719 1.00 88.16 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -25.327 -8.512  -14.667 1.00 80.57 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -24.646 -9.192  -16.932 1.00 80.39 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -21.387 -4.735  -17.722 1.00 87.24 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -21.166 -3.398  -18.262 1.00 84.76 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -21.941 -3.212  -19.565 1.00 83.09 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -21.900 -4.074  -20.449 1.00 77.28 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -19.672 -3.149  -18.494 1.00 81.78 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -18.854 -3.069  -17.245 1.00 81.21 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -18.711 -1.977  -16.463 1.00 72.24 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -18.054 -4.117  -16.620 1.00 76.48 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -17.862 -2.273  -15.401 1.00 70.60 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -17.434 -3.567  -15.464 1.00 73.07 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -17.783 -5.464  -16.939 1.00 70.19 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -16.564 -4.328  -14.642 1.00 70.10 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -16.922 -6.224  -16.112 1.00 65.59 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -16.319 -5.657  -14.987 1.00 67.52 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -22.648 -2.090  -19.656 1.00 82.56 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -23.449 -1.675  -20.817 1.00 81.03 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -24.397 -2.775  -21.343 1.00 81.98 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -24.619 -2.925  -22.538 1.00 77.96 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -22.535 -1.034  -21.876 1.00 77.20 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -21.671 0.099   -21.287 1.00 72.37 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -22.204 0.934   -20.502 1.00 66.38 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -20.461 0.108   -21.575 1.00 65.27 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -24.951 -3.568  -20.419 1.00 83.65 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -25.846 -4.678  -20.753 1.00 83.81 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -27.093 -4.178  -21.477 1.00 85.02 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -27.806 -3.294  -20.994 1.00 84.28 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -26.193 -5.519  -19.511 1.00 81.39 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -26.950 -4.758  -18.422 1.00 77.06 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -27.004 -6.767  -19.875 1.00 76.35 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -27.369 -4.800  -22.628 1.00 84.49 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -28.609 -4.581  -23.353 1.00 84.58 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -29.743 -5.392  -22.705 1.00 86.21 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -29.532 -6.560  -22.361 1.00 85.39 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -28.418 -4.944  -24.831 1.00 81.91 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -27.430 -4.042  -25.592 1.00 76.47 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -27.253 -4.579  -27.013 1.00 71.06 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -27.913 -2.596  -25.691 1.00 70.39 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -30.960 -4.819  -22.570 1.00 87.25 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -32.112 -5.498  -21.962 1.00 87.80 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -32.426 -6.861  -22.585 1.00 89.20 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -32.791 -7.803  -21.884 1.00 88.26 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -33.289 -4.534  -22.155 1.00 85.76 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -32.635 -3.163  -22.220 1.00 83.05 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -31.308 -3.445  -22.914 1.00 85.83 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -32.215 -6.988  -23.889 1.00 86.88 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -32.496 -8.199  -24.660 1.00 86.90 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -31.622 -9.394  -24.249 1.00 88.48 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -32.009 -10.544 -24.467 1.00 87.38 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -32.304 -7.919  -26.163 1.00 84.79 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -33.167 -6.781  -26.742 1.00 77.98 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -32.553 -5.379  -26.616 1.00 72.61 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -33.097 -4.459  -27.258 1.00 64.51 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -31.550 -5.220  -25.881 1.00 65.02 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -30.467 -9.154  -23.620 1.00 88.25 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -29.593 -10.212 -23.102 1.00 88.99 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -29.937 -10.657 -21.674 1.00 90.48 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -29.509 -11.739 -21.259 1.00 89.84 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -28.131 -9.779  -23.209 1.00 87.53 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -27.557 -9.923  -24.600 1.00 86.20 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -27.291 -11.204 -25.118 1.00 82.17 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -27.278 -8.787  -25.382 1.00 81.92 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -26.747 -11.353 -26.402 1.00 79.59 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -26.735 -8.924  -26.669 1.00 79.08 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -26.470 -10.209 -27.178 1.00 80.38 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -25.939 -10.356 -28.434 1.00 77.17 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -30.721 -9.894  -20.907 1.00 90.33 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -31.078 -10.250 -19.529 1.00 91.04 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -31.753 -11.628 -19.401 1.00 92.49 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -31.417 -12.352 -18.455 1.00 92.13 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -31.967 -9.169  -18.901 1.00 89.48 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -31.280 -7.820  -18.635 1.00 87.16 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -32.341 -6.856  -18.122 1.00 82.95 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -30.175 -7.933  -17.579 1.00 82.27 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -32.637 -12.058 -20.320 1.00 92.89 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -33.237 -13.394 -20.253 1.00 93.55 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -32.225 -14.547 -20.269 1.00 94.46 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -32.503 -15.603 -19.696 1.00 93.81 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -34.204 -13.467 -21.434 1.00 92.40 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -34.587 -12.010 -21.676 1.00 91.01 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -33.281 -11.285 -21.376 1.00 92.71 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -31.033 -14.357 -20.830 1.00 93.64 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -29.972 -15.367 -20.804 1.00 93.70 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -29.484 -15.682 -19.376 1.00 94.65 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -28.987 -16.777 -19.112 1.00 93.93 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -28.820 -14.898 -21.696 1.00 92.50 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -29.687 -14.757 -18.438 1.00 94.87 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -29.314 -14.896 -17.028 1.00 95.37 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -30.405 -15.558 -16.173 1.00 96.25 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -30.157 -15.899 -15.014 1.00 95.58 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -28.960 -13.506 -16.468 1.00 94.34 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -27.835 -12.764 -17.218 1.00 93.41 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -27.679 -11.361 -16.640 1.00 90.63 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -26.502 -13.492 -17.081 1.00 90.31 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -31.616 -15.744 -16.693 1.00 96.09 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -32.749 -16.198 -15.875 1.00 96.68 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -32.547 -17.593 -15.272 1.00 96.95 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -33.058 -17.866 -14.181 1.00 95.75 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -34.047 -16.147 -16.686 1.00 96.24 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -34.575 -14.776 -17.066 1.00 96.30 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -34.024 -13.582 -16.553 1.00 93.58 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -35.682 -14.692 -17.941 1.00 93.83 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -34.553 -12.331 -16.907 1.00 93.10 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -36.223 -13.451 -18.299 1.00 93.07 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -35.653 -12.268 -17.783 1.00 94.08 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -36.177 -11.049 -18.134 1.00 92.39 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -31.782 -18.452 -15.933 1.00 96.52 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -31.450 -19.790 -15.443 1.00 96.56 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -30.606 -19.780 -14.163 1.00 97.04 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -30.793 -20.642 -13.299 1.00 95.07 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -30.716 -20.564 -16.545 1.00 95.23 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -29.537 -19.883 -16.924 1.00 89.73 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -29.721 -18.792 -13.994 1.00 96.95 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -28.835 -18.694 -12.821 1.00 97.08 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -29.442 -17.886 -11.673 1.00 97.61 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -29.110 -18.145 -10.513 1.00 96.81 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -27.428 -18.181 -13.185 1.00 95.73 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -26.742 -19.141 -14.156 1.00 90.62 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -27.415 -16.775 -13.787 1.00 90.09 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -30.383 -16.974 -11.951 1.00 97.35 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -31.017 -16.105 -10.949 1.00 97.34 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -31.509 -16.833 -9.675  1.00 97.69 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -31.203 -16.367 -8.575  1.00 96.97 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -32.165 -15.313 -11.596 1.00 96.48 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -31.516 -14.098 -12.780 1.00 95.16 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -32.192 -17.983 -9.745  1.00 97.59 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -32.663 -18.691 -8.548  1.00 97.34 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -31.552 -19.220 -7.628  1.00 97.46 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -31.821 -19.569 -6.471  1.00 95.79 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -33.519 -19.847 -9.081  1.00 96.44 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -33.946 -19.386 -10.472 1.00 94.71 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -32.734 -18.601 -10.945 1.00 97.03 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -30.324 -19.322 -8.121  1.00 96.76 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -29.141 -19.744 -7.374  1.00 96.82 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -28.352 -18.593 -6.745  1.00 97.59 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -27.603 -18.827 -5.794  1.00 96.09 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -28.541 -17.365 -7.235  1.00 97.61 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -27.740 -16.215 -6.827  1.00 97.80 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -28.029 -15.789 -5.384  1.00 97.95 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -29.170 -15.537 -4.988  1.00 97.10 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -27.949 -15.032 -7.793  1.00 97.28 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -27.474 -15.270 -9.241  1.00 96.61 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -27.736 -14.016 -10.074 1.00 94.83 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -25.984 -15.600 -9.325  1.00 94.57 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -26.948 -15.641 -4.607  1.00 98.16 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -26.966 -15.023 -3.273  1.00 98.18 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -26.400 -13.600 -3.288  1.00 98.22 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -26.701 -12.810 -2.396  1.00 97.08 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -26.202 -15.873 -2.254  1.00 97.64 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -24.845 -15.987 -2.601  1.00 90.90 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -26.768 -17.290 -2.123  1.00 89.24 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -25.596 -13.255 -4.297  1.00 98.22 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -25.009 -11.931 -4.487  1.00 98.03 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -25.170 -11.477 -5.936  1.00 97.85 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -24.833 -12.216 -6.854  1.00 96.76 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -23.531 -11.959 -4.093  1.00 97.40 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -22.977 -10.657 -4.099  1.00 88.12 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -25.649 -10.249 -6.125  1.00 97.62 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -25.781 -9.614  -7.430  1.00 97.14 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -25.265 -8.176  -7.344  1.00 97.03 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -25.796 -7.361  -6.583  1.00 95.99 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -27.253 -9.707  -7.867  1.00 96.26 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -27.562 -9.121  -9.256  1.00 94.74 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -26.806 -9.840  -10.370 1.00 91.34 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -29.063 -9.261  -9.529  1.00 91.01 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -24.229 -7.875  -8.120  1.00 94.94 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -23.682 -6.533  -8.240  1.00 93.53 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -23.989 -5.966  -9.632  1.00 92.48 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -23.351 -6.336  -10.613 1.00 91.23 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -22.179 -6.544  -7.912  1.00 92.37 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -21.574 -5.144  -7.956  1.00 90.93 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -22.261 -4.148  -8.099  1.00 87.03 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -20.275 -5.024  -7.817  1.00 85.43 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -24.936 -5.052  -9.679  1.00 92.75 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -25.369 -4.317  -10.864 1.00 91.52 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -24.968 -2.837  -10.793 1.00 90.77 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -25.577 -2.004  -11.449 1.00 87.95 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -26.891 -4.485  -11.042 1.00 90.30 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -27.383 -5.929  -11.215 1.00 89.02 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -28.912 -5.939  -11.284 1.00 86.01 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -26.841 -6.572  -12.487 1.00 85.99 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -23.965 -2.496  -9.980  1.00 88.80 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -23.554 -1.098  -9.779  1.00 86.80 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -22.929 -0.440  -11.014 1.00 85.65 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -22.736 0.767   -11.011 1.00 82.83 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -22.600 -0.974  -8.587  1.00 84.83 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -21.414 -1.719  -8.767  1.00 81.18 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -22.631 -1.224  -12.049 1.00 84.44 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -22.135 -0.763  -13.349 1.00 82.55 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -23.109 -1.063  -14.501 1.00 83.13 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -22.838 -0.711  -15.644 1.00 80.48 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -20.764 -1.398  -13.606 1.00 79.56 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -19.735 -1.100  -12.533 1.00 76.41 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -19.132 0.173   -12.460 1.00 71.27 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -19.379 -2.089  -11.592 1.00 70.59 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -18.178 0.457   -11.471 1.00 67.56 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -18.423 -1.816  -10.596 1.00 67.48 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -17.824 -0.541  -10.540 1.00 68.28 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -16.887 -0.266  -9.572  1.00 65.33 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -24.225 -1.720  -14.227 1.00 85.64 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -25.214 -2.083  -15.235 1.00 85.81 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -26.179 -0.913  -15.481 1.00 86.11 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -26.895 -0.487  -14.571 1.00 84.45 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -25.941 -3.356  -14.792 1.00 85.07 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -26.234 -0.440  -16.720 1.00 85.83 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -27.058 0.711   -17.141 1.00 84.82 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -28.514 0.349   -17.452 1.00 85.75 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -29.294 1.202   -17.873 1.00 83.04 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -26.410 1.408   -18.351 1.00 81.39 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -26.151 0.453   -19.359 1.00 75.50 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -25.074 2.057   -17.981 1.00 72.64 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -28.904 -0.901  -17.250 1.00 87.39 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -30.266 -1.373  -17.504 1.00 87.67 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -31.273 -0.698  -16.569 1.00 89.47 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -31.029 -0.531  -15.370 1.00 88.92 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -30.335 -2.906  -17.451 1.00 85.12 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -30.082 -3.499  -16.061 1.00 75.85 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -31.687 -3.396  -17.971 1.00 75.48 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -32.419 -0.338  -17.132 1.00 90.02 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -33.485 0.407   -16.460 1.00 90.34 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? -34.684 -0.485  -16.124 1.00 91.81 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -34.771 -1.646  -16.533 1.00 89.93 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -33.880 1.625   -17.320 1.00 87.34 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -32.707 2.600   -17.509 1.00 81.49 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -33.149 3.876   -18.236 1.00 78.30 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -32.022 4.822   -18.378 1.00 71.78 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -32.100 6.125   -18.612 1.00 65.91 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -33.247 6.718   -18.801 1.00 59.79 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -31.017 6.852   -18.655 1.00 59.94 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? -35.613 0.090   -15.397 1.00 92.80 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? -36.952 -0.475  -15.273 1.00 93.42 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? -37.713 -0.342  -16.605 1.00 93.09 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? -37.526 0.648   -17.317 1.00 90.18 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? -37.687 0.231   -14.129 1.00 92.51 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? -37.105 -0.158  -12.759 1.00 90.54 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? -37.412 -1.883  -12.259 1.00 91.79 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? -39.179 -1.768  -11.914 1.00 84.58 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? -38.584 -1.299  -16.978 1.00 92.84 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? -39.016 -2.472  -16.205 1.00 92.79 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -38.134 -3.721  -16.357 1.00 93.17 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -38.353 -4.695  -15.641 1.00 89.49 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? -40.440 -2.736  -16.706 1.00 90.88 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? -40.351 -2.367  -18.186 1.00 88.35 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? -39.389 -1.179  -18.182 1.00 91.16 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -37.132 -3.714  -17.231 1.00 93.21 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -36.324 -4.911  -17.528 1.00 92.95 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -35.567 -5.437  -16.297 1.00 93.72 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -35.476 -6.644  -16.048 1.00 92.40 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -35.336 -4.577  -18.652 1.00 91.56 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -36.062 -4.021  -19.872 1.00 89.50 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -36.903 -4.764  -20.421 1.00 84.35 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -35.833 -2.831  -20.174 1.00 83.90 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -35.082 -4.529  -15.471 1.00 92.79 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -34.358 -4.862  -14.249 1.00 93.03 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -35.216 -5.660  -13.253 1.00 94.01 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -34.708 -6.536  -12.549 1.00 92.75 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -33.855 -3.546  -13.628 1.00 90.82 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -32.773 -3.746  -12.551 1.00 86.65 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -31.449 -4.206  -13.152 1.00 82.62 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? -32.521 -2.427  -11.827 1.00 82.83 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -36.517 -5.386  -13.178 1.00 94.10 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -37.403 -6.083  -12.232 1.00 94.21 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -37.597 -7.544  -12.608 1.00 94.87 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -37.677 -8.389  -11.719 1.00 93.60 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? -38.747 -5.350  -12.045 1.00 92.01 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? -39.870 -5.769  -12.986 1.00 81.65 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? -39.247 -5.542  -10.618 1.00 81.60 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -37.618 -7.863  -13.899 1.00 94.71 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -37.779 -9.241  -14.366 1.00 94.68 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -36.581 -10.121 -13.988 1.00 95.10 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -36.756 -11.308 -13.680 1.00 93.64 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -38.025 -9.261  -15.881 1.00 93.62 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -39.460 -8.830  -16.259 1.00 87.63 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -40.514 -9.724  -15.577 1.00 86.42 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -41.488 -9.189  -15.014 1.00 78.52 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -40.311 -10.965 -15.519 1.00 79.32 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -35.385 -9.546  -13.920 1.00 94.63 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -34.205 -10.226 -13.394 1.00 94.55 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -34.330 -10.446 -11.876 1.00 95.46 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -34.218 -11.573 -11.382 1.00 94.43 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -32.962 -9.391  -13.760 1.00 92.76 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -31.637 -10.131 -13.503 1.00 89.56 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -31.342 -11.122 -14.625 1.00 83.13 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -30.481 -9.136  -13.435 1.00 82.54 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -34.620 -9.378  -11.123 1.00 95.44 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -34.650 -9.406  -9.657  1.00 95.67 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -35.757 -10.303 -9.092  1.00 96.10 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -35.553 -10.968 -8.072  1.00 95.04 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -34.798 -7.971  -9.135  1.00 94.97 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -33.558 -7.094  -9.400  1.00 93.55 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -33.894 -5.649  -9.065  1.00 90.38 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -32.360 -7.525  -8.549  1.00 90.12 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -36.892 -10.375 -9.772  1.00 95.78 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -38.037 -11.216 -9.398  1.00 95.50 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -37.682 -12.703 -9.341  1.00 96.20 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -38.289 -13.452 -8.578  1.00 94.56 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -39.162 -10.933 -10.405 1.00 93.04 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -40.502 -11.537 -9.982  1.00 82.60 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -41.582 -11.126 -10.977 1.00 82.34 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -42.915 -11.573 -10.537 1.00 72.64 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -44.043 -11.346 -11.181 1.00 68.21 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -44.064 -10.693 -12.311 1.00 61.56 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -45.174 -11.772 -10.703 1.00 58.67 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -36.689 -13.130 -10.114 1.00 96.57 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -36.193 -14.512 -10.163 1.00 96.81 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -35.111 -14.805 -9.116  1.00 97.20 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -34.843 -15.968 -8.827  1.00 95.81 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -35.721 -14.806 -11.593 1.00 96.32 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -36.887 -14.807 -12.605 1.00 94.59 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -36.378 -14.912 -14.043 1.00 92.90 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -37.471 -14.986 -15.039 1.00 89.51 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -38.242 -13.984 -15.458 1.00 87.97 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -38.139 -12.776 -14.996 1.00 78.22 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -39.145 -14.182 -16.365 1.00 83.36 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -34.537 -13.783 -8.477  1.00 96.71 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -33.436 -13.906 -7.517  1.00 96.75 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -33.920 -14.150 -6.072  1.00 97.16 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -33.597 -13.406 -5.143  1.00 95.89 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -32.532 -12.670 -7.638  1.00 96.14 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -31.795 -12.535 -9.293  1.00 95.17 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -34.691 -15.196 -5.842  1.00 97.06 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -35.360 -15.450 -4.550  1.00 96.94 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -34.418 -15.722 -3.368  1.00 97.35 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -34.807 -15.527 -2.214  1.00 95.06 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -36.338 -16.619 -4.706  1.00 95.45 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -35.660 -17.799 -5.085  1.00 90.60 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -33.177 -16.165 -3.626  1.00 97.36 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -32.149 -16.448 -2.604  1.00 97.57 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -31.179 -15.287 -2.366  1.00 97.94 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -30.210 -15.450 -1.621  1.00 96.47 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -31.382 -17.724 -2.969  1.00 96.68 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -32.266 -18.974 -2.932  1.00 92.88 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -31.414 -20.196 -3.276  1.00 87.26 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -32.271 -21.454 -3.341  1.00 77.59 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -31.503 -22.578 -3.928  1.00 66.81 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -31.409 -14.139 -2.990  1.00 97.74 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -30.481 -13.020 -2.983  1.00 97.87 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -30.272 -12.476 -1.561  1.00 98.18 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -31.221 -12.082 -0.883  1.00 97.46 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -30.999 -11.947 -3.956  1.00 96.71 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -29.925 -10.941 -4.398  1.00 93.46 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -28.871 -11.591 -5.289  1.00 91.04 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -30.587 -9.824  -5.202  1.00 90.65 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -29.006 -12.443 -1.114  1.00 98.18 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -28.597 -11.915 0.191   1.00 98.28 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -27.935 -10.541 0.072   1.00 98.33 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -28.026 -9.735  0.999   1.00 97.61 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -27.636 -12.890 0.878   1.00 98.08 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -28.271 -14.257 1.146   1.00 97.08 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -27.343 -15.216 1.890   1.00 96.06 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -26.393 -14.843 2.560   1.00 88.05 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -27.604 -16.498 1.814   1.00 85.63 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -27.264 -10.281 -1.050  1.00 98.14 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -26.598 -9.006  -1.337  1.00 97.86 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -27.042 -8.467  -2.688  1.00 97.57 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -26.962 -9.187  -3.678  1.00 96.48 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -25.075 -9.162  -1.316  1.00 96.86 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -24.537 -9.536  0.072   1.00 88.80 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -23.012 -9.479  0.052   1.00 89.20 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -22.458 -9.774  1.442   1.00 77.81 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -20.994 -9.568  1.462   1.00 71.38 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -27.456 -7.210  -2.710  1.00 97.38 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -27.813 -6.511  -3.935  1.00 97.20 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -27.139 -5.141  -3.956  1.00 97.07 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -27.354 -4.326  -3.053  1.00 96.34 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -29.344 -6.407  -4.030  1.00 96.99 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -29.855 -5.654  -5.274  1.00 96.63 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -29.444 -6.334  -6.579  1.00 95.17 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -31.379 -5.576  -5.226  1.00 94.94 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -26.339 -4.900  -4.974  1.00 95.38 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -25.809 -3.582  -5.293  1.00 94.06 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -26.366 -3.165  -6.651  1.00 93.32 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -26.264 -3.921  -7.612  1.00 92.21 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -24.272 -3.588  -5.289  1.00 92.86 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -23.565 -3.958  -4.015  1.00 91.94 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -24.132 -4.391  -2.866  1.00 87.66 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -22.123 -3.961  -3.764  1.00 90.25 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -23.147 -4.676  -1.930  1.00 86.34 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -21.903 -4.432  -2.445  1.00 88.17 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -20.991 -3.623  -4.546  1.00 88.12 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -20.604 -4.584  -1.914  1.00 86.30 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -19.702 -3.770  -4.009  1.00 85.32 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -19.513 -4.251  -2.713  1.00 85.26 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -26.987 -1.999  -6.712  1.00 93.00 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -27.659 -1.475  -7.908  1.00 92.37 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? -27.467 0.035   -7.996  1.00 91.35 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -27.083 0.667   -7.009  1.00 90.39 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? -29.165 -1.809  -7.916  1.00 92.08 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -29.415 -3.299  -8.114  1.00 86.63 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? -29.886 -1.361  -6.632  1.00 86.47 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -27.761 0.606   -9.157  1.00 91.64 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -27.935 2.053   -9.298  1.00 90.69 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -29.391 2.462   -9.013  1.00 91.69 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -30.288 1.616   -8.936  1.00 91.54 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -27.450 2.500   -10.683 1.00 88.05 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -25.937 2.280   -10.833 1.00 83.93 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -25.183 3.086   -12.266 1.00 81.01 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -25.856 2.100   -13.615 1.00 70.54 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -29.616 3.768   -8.855  1.00 91.27 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -30.946 4.377   -8.686  1.00 91.17 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -31.919 4.076   -9.839  1.00 92.30 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -33.132 4.104   -9.632  1.00 91.45 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -30.780 5.890   -8.476  1.00 89.18 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -29.957 6.609   -9.557  1.00 88.21 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -29.608 5.982   -10.580 1.00 84.00 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -29.612 7.783   -9.335  1.00 83.76 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -31.410 3.639   -10.986 1.00 91.94 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -32.181 3.124   -12.127 1.00 92.05 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -33.152 1.986   -11.755 1.00 93.03 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -34.030 1.642   -12.543 1.00 91.96 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -31.206 2.609   -13.200 1.00 90.69 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -30.201 3.636   -13.755 1.00 89.23 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -29.284 2.946   -14.761 1.00 86.27 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -30.902 4.799   -14.455 1.00 85.74 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -32.995 1.385   -10.579 1.00 94.79 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? -33.944 0.404   -10.038 1.00 95.54 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? -35.288 1.037   -9.656  1.00 95.79 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? -36.292 0.321   -9.576  1.00 94.92 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? -33.305 -0.342  -8.852  1.00 95.54 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? -34.152 -1.572  -8.471  1.00 93.80 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? -33.075 0.566   -7.625  1.00 93.49 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? -33.490 -2.498  -7.450  1.00 91.28 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -35.313 2.324   -9.390  1.00 95.66 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -36.484 3.081   -8.934  1.00 96.24 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -37.136 2.510   -7.656  1.00 96.88 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? -36.823 1.408   -7.193  1.00 96.11 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -37.509 3.225   -10.079 1.00 95.23 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -36.941 3.739   -11.414 1.00 93.81 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -38.020 3.806   -12.516 1.00 93.18 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -37.685 4.206   -13.650 1.00 87.53 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -39.198 3.450   -12.245 1.00 88.73 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -38.090 3.240   -7.085  1.00 96.47 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -38.880 2.743   -5.952  1.00 97.15 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? -39.672 1.472   -6.310  1.00 97.43 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? -39.769 0.550   -5.493  1.00 96.87 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -39.845 3.839   -5.472  1.00 96.89 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -39.176 4.966   -4.678  1.00 96.63 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -38.086 4.752   -4.103  1.00 93.89 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -39.797 6.043   -4.556  1.00 93.81 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? -40.175 1.377   -7.542  1.00 96.63 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? -40.891 0.197   -8.044  1.00 96.09 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? -40.018 -1.055  -8.061  1.00 96.49 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? -40.479 -2.136  -7.692  1.00 94.86 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? -41.411 0.462   -9.465  1.00 94.56 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? -42.884 0.869   -9.484  1.00 81.75 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? -43.323 1.079   -10.931 1.00 73.52 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? -44.817 1.394   -11.011 1.00 61.42 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -45.205 1.727   -12.405 1.00 52.51 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? -38.778 -0.934  -8.474  1.00 96.66 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? -37.829 -2.042  -8.455  1.00 96.78 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? -37.526 -2.505  -7.033  1.00 97.38 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? -37.518 -3.705  -6.754  1.00 96.87 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? -37.367 -1.572  -6.095  1.00 97.57 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? -37.163 -1.891  -4.681  1.00 97.95 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? -38.412 -2.498  -4.022  1.00 98.05 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? -38.277 -3.369  -3.158  1.00 97.60 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? -36.676 -0.642  -3.939  1.00 97.81 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? -35.249 -0.198  -4.333  1.00 97.38 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? -34.887 1.084   -3.593  1.00 96.28 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? -34.191 -1.248  -3.970  1.00 95.81 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? -39.609 -2.125  -4.456  1.00 97.73 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? -40.856 -2.786  -4.041  1.00 97.58 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? -40.900 -4.256  -4.497  1.00 97.36 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? -41.265 -5.151  -3.722  1.00 96.14 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? -42.055 -1.992  -4.582  1.00 97.07 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? -43.382 -2.553  -4.040  1.00 94.75 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? -44.603 -1.716  -4.437  1.00 93.59 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? -45.571 -1.714  -3.636  1.00 86.94 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? -44.583 -1.094  -5.522  1.00 88.38 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? -40.446 -4.534  -5.706  1.00 97.22 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? -40.298 -5.899  -6.197  1.00 96.89 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? -39.240 -6.678  -5.397  1.00 97.26 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? -39.510 -7.790  -4.933  1.00 96.38 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? -39.993 -5.855  -7.691  1.00 95.99 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? -38.074 -6.080  -5.118  1.00 97.59 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? -37.049 -6.669  -4.236  1.00 97.69 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? -37.633 -7.010  -2.860  1.00 97.83 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? -37.454 -8.125  -2.362  1.00 97.33 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? -35.837 -5.728  -4.095  1.00 97.38 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? -34.842 -6.184  -3.021  1.00 95.77 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? -35.061 -5.639  -5.411  1.00 95.93 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? -38.392 -6.099  -2.261  1.00 97.96 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? -39.074 -6.326  -0.987  1.00 97.86 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? -40.077 -7.489  -1.042  1.00 97.73 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? -40.298 -8.188  -0.041  1.00 96.40 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? -39.775 -5.027  -0.591  1.00 97.52 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? -40.668 -7.721  -2.204  1.00 97.59 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? -41.660 -8.779  -2.421  1.00 97.29 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? -41.041 -10.154 -2.668  1.00 97.42 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? -41.522 -11.141 -2.106  1.00 94.96 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? -42.595 -8.381  -3.563  1.00 96.11 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? -43.301 -7.218  -3.182  1.00 85.21 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? -39.943 -10.213 -3.421  1.00 97.24 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -39.358 -11.475 -3.899  1.00 97.02 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -38.054 -11.877 -3.194  1.00 97.30 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -37.842 -13.059 -2.916  1.00 95.58 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -39.195 -11.395 -5.422  1.00 96.18 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -40.498 -11.148 -6.163  1.00 94.43 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -41.513 -12.121 -6.167  1.00 88.46 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -40.726 -9.916  -6.811  1.00 89.04 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -42.749 -11.867 -6.786  1.00 86.17 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? -41.962 -9.650  -7.432  1.00 86.77 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -42.973 -10.624 -7.409  1.00 87.73 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? -44.189 -10.355 -7.989  1.00 85.15 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -37.196 -10.931 -2.807  1.00 97.30 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -35.870 -11.201 -2.245  1.00 97.40 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -35.899 -11.272 -0.705  1.00 97.68 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -35.280 -10.468 0.001   1.00 96.66 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -34.864 -10.177 -2.790  1.00 96.94 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -34.862 -10.157 -4.609  1.00 95.95 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -36.611 -12.236 -0.155  1.00 97.59 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -36.846 -12.353 1.302   1.00 97.53 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -35.597 -12.677 2.129   1.00 97.71 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -35.604 -12.470 3.346   1.00 95.05 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -37.944 -13.396 1.577   1.00 96.23 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -39.314 -13.037 0.991   1.00 94.81 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? -39.826 -11.677 1.482   1.00 91.76 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? -41.248 -11.430 0.997   1.00 89.61 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? -41.662 -10.036 1.262   1.00 84.69 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -34.528 -13.158 1.499   1.00 97.79 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -33.247 -13.472 2.137   1.00 97.93 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -32.253 -12.293 2.144   1.00 98.16 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -31.135 -12.444 2.642   1.00 96.94 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -32.654 -14.720 1.457   1.00 97.43 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -33.476 -15.995 1.710   1.00 95.46 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -33.496 -16.352 3.205   1.00 94.24 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -34.570 -16.561 3.808   1.00 86.42 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -32.418 -16.363 3.838   1.00 88.55 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -32.644 -11.125 1.623   1.00 97.94 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -31.764 -9.972  1.472   1.00 98.14 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -31.241 -9.474  2.830   1.00 98.18 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -32.010 -9.171  3.745   1.00 97.64 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -32.492 -8.860  0.694   1.00 97.92 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -31.546 -7.757  0.177   1.00 97.32 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -30.700 -8.248  -0.996  1.00 95.48 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? -32.355 -6.555  -0.302  1.00 94.91 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -29.904 -9.359  2.934   1.00 98.41 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -29.179 -8.878  4.120   1.00 98.37 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -28.485 -7.541  3.887   1.00 98.40 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? -28.387 -6.742  4.809   1.00 97.35 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -28.143 -9.918  4.556   1.00 97.85 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -28.778 -11.241 4.983   1.00 94.08 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -27.687 -12.216 5.411   1.00 91.17 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -28.240 -13.526 5.780   1.00 82.73 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -28.073 -14.169 6.924   1.00 75.17 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -27.385 -13.668 7.915   1.00 67.11 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -28.592 -15.351 7.080   1.00 69.50 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -27.982 -7.313  2.685   1.00 98.09 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -27.268 -6.094  2.317   1.00 97.90 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -27.877 -5.488  1.051   1.00 97.82 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -27.985 -6.166  0.031   1.00 97.12 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -25.760 -6.389  2.164   1.00 96.99 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -24.931 -5.132  1.839   1.00 93.64 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -23.402 -5.358  1.825   1.00 92.85 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -22.674 -4.438  1.370   1.00 85.00 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -22.911 -6.408  2.290   1.00 86.63 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? -28.220 -4.204  1.121   1.00 97.30 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? -28.621 -3.395  -0.021  1.00 97.10 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? -27.672 -2.205  -0.159  1.00 96.78 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? -27.437 -1.481  0.814   1.00 95.99 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? -30.083 -2.944  0.157   1.00 97.11 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? -30.602 -2.010  -0.957  1.00 97.00 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? -30.682 -2.715  -2.310  1.00 95.64 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? -31.994 -1.500  -0.597  1.00 95.37 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? -27.170 -1.975  -1.373  1.00 95.68 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? -26.519 -0.721  -1.750  1.00 94.20 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? -27.174 -0.156  -3.000  1.00 93.52 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? -27.298 -0.875  -3.984  1.00 93.10 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? -25.012 -0.898  -1.961  1.00 93.53 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? -24.301 -1.481  -0.734  1.00 91.35 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -22.792 -1.343  -0.894  1.00 89.13 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -22.087 -2.046  0.178   1.00 87.38 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -20.782 -2.148  0.324   1.00 83.91 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -19.945 -1.516  -0.453  1.00 80.79 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -20.314 -2.915  1.257   1.00 80.98 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? -27.556 1.103   -2.940  1.00 94.03 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -28.103 1.846   -4.078  1.00 93.28 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -27.200 3.040   -4.329  1.00 91.54 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -26.992 3.848   -3.422  1.00 90.39 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -29.562 2.277   -3.846  1.00 93.85 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -30.126 2.966   -5.090  1.00 92.99 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? -30.453 1.074   -3.517  1.00 92.72 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -26.631 3.112   -5.523  1.00 90.09 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -25.701 4.152   -5.959  1.00 87.95 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -26.395 5.096   -6.941  1.00 87.76 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -27.310 4.671   -7.640  1.00 87.01 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -24.476 3.498   -6.603  1.00 86.46 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -23.717 2.565   -5.683  1.00 85.37 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -22.760 3.078   -4.789  1.00 81.84 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -23.965 1.183   -5.713  1.00 81.02 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -22.043 2.217   -3.947  1.00 79.80 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -23.253 0.313   -4.869  1.00 79.42 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -22.289 0.832   -3.989  1.00 82.14 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -25.966 6.349   -7.027  1.00 87.01 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -26.456 7.247   -8.063  1.00 85.00 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -25.880 6.845   -9.428  1.00 84.61 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -24.729 6.413   -9.518  1.00 83.34 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -26.014 8.635   -7.613  1.00 82.83 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -24.734 8.349   -6.832  1.00 80.47 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -24.959 6.990   -6.205  1.00 82.58 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -26.676 6.997   -10.478 1.00 84.49 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -26.269 6.709   -11.861 1.00 83.00 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -25.588 7.888   -12.556 1.00 80.52 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -24.847 7.685   -13.513 1.00 76.57 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -27.480 6.266   -12.681 1.00 82.56 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -28.487 7.257   -12.681 1.00 83.00 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -25.819 9.103   -12.082 1.00 79.56 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -25.276 10.329  -12.662 1.00 77.35 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -24.635 11.230  -11.599 1.00 76.77 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -25.116 11.293  -10.466 1.00 71.78 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -26.361 11.094  -13.429 1.00 72.77 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -26.763 10.378  -14.726 1.00 65.01 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -27.667 11.223  -15.632 1.00 60.69 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -28.187 10.640  -16.609 1.00 53.92 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -27.833 12.429  -15.357 1.00 52.70 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -23.563 11.966  -11.956 1.00 71.44 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -22.899 12.885  -11.037 1.00 67.46 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -23.690 14.168  -10.798 1.00 67.23 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -23.608 14.746  -9.716  1.00 63.01 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -21.539 13.164  -11.674 1.00 63.94 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -21.791 12.988  -13.167 1.00 62.36 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -22.878 11.925  -13.228 1.00 64.25 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -24.445 14.626  -11.788 1.00 68.87 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -25.222 15.862  -11.685 1.00 67.69 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -26.684 15.545  -11.363 1.00 68.16 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -27.516 15.306  -12.229 1.00 64.49 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -25.022 16.749  -12.925 1.00 62.82 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -25.191 18.244  -12.615 1.00 55.26 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -25.523 18.609  -11.458 1.00 50.54 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -24.855 19.068  -13.490 1.00 49.59 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -26.982 15.523  -10.070 1.00 66.95 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -28.317 15.151  -9.593  1.00 64.82 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -29.376 16.214  -9.824  1.00 65.69 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -30.557 15.901  -9.709  1.00 61.72 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -28.264 14.877  -8.112  1.00 60.57 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -27.373 13.674  -7.842  1.00 55.97 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -26.388 14.112  -6.789  1.00 52.28 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -28.218 12.465  -7.477  1.00 50.88 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -28.970 17.434  -10.127 1.00 66.44 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -29.919 18.471  -10.535 1.00 65.64 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -30.561 18.116  -11.892 1.00 66.68 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -31.648 18.589  -12.207 1.00 63.08 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -29.204 19.836  -10.570 1.00 61.45 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -28.593 20.288  -9.224  1.00 56.41 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -29.117 19.926  -8.147  1.00 51.83 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? -27.569 21.010  -9.244  1.00 51.00 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -29.929 17.236  -12.662 1.00 64.16 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -30.429 16.718  -13.934 1.00 62.81 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -31.178 15.376  -13.813 1.00 65.41 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -31.825 14.947  -14.770 1.00 60.90 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -29.244 16.613  -14.896 1.00 56.38 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -31.098 14.686  -12.666 1.00 71.31 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -31.694 13.347  -12.535 1.00 71.26 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -33.166 13.404  -12.137 1.00 74.46 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -33.514 13.650  -10.985 1.00 70.47 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -30.913 12.430  -11.584 1.00 65.10 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -30.699 13.003  -10.325 1.00 57.82 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -29.550 12.058  -12.150 1.00 55.83 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -34.038 13.059  -13.077 1.00 79.22 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -35.471 12.828  -12.846 1.00 81.29 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -35.776 11.348  -12.567 1.00 84.20 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -36.768 10.798  -13.049 1.00 80.46 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -36.279 13.418  -14.020 1.00 75.36 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -36.715 14.854  -13.798 1.00 66.31 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -36.771 15.371  -12.705 1.00 57.56 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -37.109 15.530  -14.853 1.00 56.99 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -34.904 10.673  -11.826 1.00 85.47 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -35.083 9.249   -11.519 1.00 87.00 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -35.993 9.114   -10.294 1.00 89.04 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -35.686 9.674   -9.239  1.00 87.48 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -33.729 8.537   -11.348 1.00 83.91 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -32.907 8.673   -12.652 1.00 78.34 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -33.956 7.052   -11.007 1.00 76.55 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -31.479 8.151   -12.545 1.00 70.36 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -37.102 8.355   -10.386 1.00 89.86 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -38.054 8.186   -9.293  1.00 90.56 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -37.537 7.196   -8.239  1.00 92.13 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -38.114 6.129   -8.010  1.00 89.93 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -39.364 7.782   -9.979  1.00 87.61 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -38.887 6.982   -11.181 1.00 84.89 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -37.599 7.705   -11.590 1.00 88.59 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -36.428 7.545   -7.595  1.00 91.90 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -35.897 6.860   -6.421  1.00 92.73 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -35.940 7.808   -5.223  1.00 92.48 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -35.280 8.848   -5.211  1.00 90.80 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -34.472 6.363   -6.694  1.00 92.37 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -33.944 5.517   -5.522  1.00 92.44 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -34.319 4.045   -5.690  1.00 86.79 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -32.430 5.618   -5.413  1.00 87.17 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -36.685 7.414   -4.198  1.00 95.40 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -36.932 8.217   -2.999  1.00 95.66 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -36.706 7.400   -1.726  1.00 96.47 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -36.220 6.263   -1.752  1.00 96.15 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -38.354 8.809   -3.037  1.00 94.74 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -39.320 7.815   -2.779  1.00 91.68 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -38.709 9.501   -4.354  1.00 91.19 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -37.067 7.946   -0.567  1.00 96.71 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -37.087 7.209   0.694   1.00 97.27 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -38.010 5.987   0.653   1.00 97.89 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -37.833 5.038   1.426   1.00 97.44 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -37.477 8.150   1.849   1.00 96.60 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -38.973 8.549   1.973   1.00 94.62 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -39.505 9.527   0.911   1.00 95.34 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -40.741 9.740   0.899   1.00 90.46 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -38.719 10.101  0.139   1.00 92.19 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -38.984 6.002   -0.240  1.00 97.16 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -40.035 5.000   -0.292  1.00 97.36 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -39.489 3.632   -0.706  1.00 97.98 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? -39.869 2.621   -0.112  1.00 97.25 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -41.156 5.509   -1.217  1.00 96.10 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -42.474 4.773   -1.015  1.00 85.24 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -43.097 4.971   0.372   1.00 81.25 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -42.713 5.792   1.187   1.00 71.64 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -44.092 4.189   0.706   1.00 67.47 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -38.528 3.602   -1.619  1.00 97.66 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? -37.835 2.370   -2.003  1.00 97.85 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? -37.161 1.679   -0.812  1.00 98.27 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? -37.348 0.481   -0.568  1.00 97.79 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? -36.455 2.441   0.029   1.00 98.13 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? -35.830 1.885   1.236   1.00 98.35 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? -36.866 1.449   2.284   1.00 98.43 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? -36.664 0.456   2.992   1.00 98.09 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? -34.815 2.897   1.796   1.00 98.18 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? -33.981 2.351   2.967   1.00 97.51 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? -33.218 1.070   2.614   1.00 95.81 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -32.949 3.390   3.407   1.00 95.74 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? -37.995 2.152   2.374   1.00 98.43 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? -39.123 1.755   3.230   1.00 98.41 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? -39.720 0.422   2.775   1.00 98.42 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? -39.981 -0.435  3.629   1.00 97.88 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? -40.191 2.862   3.294   1.00 97.97 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? -41.496 2.396   3.946   1.00 95.73 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? -39.685 4.050   4.119   1.00 95.79 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? -39.893 0.209   1.476   1.00 98.37 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? -40.373 -1.065  0.938   1.00 98.28 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? -39.445 -2.220  1.321   1.00 98.30 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? -39.886 -3.178  1.968   1.00 97.70 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? -40.532 -0.982  -0.589  1.00 98.09 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? -41.658 -0.105  -1.101  1.00 97.86 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? -42.945 -0.182  -0.535  1.00 95.91 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? -41.436 0.748   -2.201  1.00 95.76 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? -44.001 0.588   -1.052  1.00 94.79 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? -42.487 1.518   -2.725  1.00 94.80 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? -43.770 1.441   -2.149  1.00 95.69 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? -38.156 -2.085  1.055   1.00 98.38 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? -37.160 -3.117  1.385   1.00 98.32 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? -37.089 -3.362  2.896   1.00 98.30 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? -37.070 -4.510  3.341   1.00 97.52 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? -35.784 -2.751  0.807   1.00 97.67 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? -34.726 -3.792  1.165   1.00 93.45 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? -35.838 -2.685  -0.723  1.00 93.02 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? -37.135 -2.306  3.715   1.00 98.31 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? -37.120 -2.429  5.180   1.00 98.09 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? -38.348 -3.162  5.733   1.00 97.89 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? -38.238 -3.918  6.702   1.00 96.72 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? -37.022 -1.049  5.831   1.00 97.75 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? -35.822 -0.417  5.436   1.00 93.32 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? -39.504 -2.980  5.128   1.00 97.96 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? -40.732 -3.709  5.491   1.00 97.66 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? -40.698 -5.164  5.016   1.00 97.44 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? -41.072 -6.058  5.780   1.00 95.57 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? -41.965 -2.978  4.926   1.00 97.13 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? -42.320 -1.680  5.681   1.00 95.00 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? -43.452 -0.939  4.944   1.00 93.17 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? -43.869 0.357   5.646   1.00 87.08 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? -44.830 1.151   4.822   1.00 79.96 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? -40.252 -5.401  3.796   1.00 97.45 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? -40.321 -6.710  3.146   1.00 97.19 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? -39.199 -7.676  3.509   1.00 97.47 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? -39.447 -8.871  3.710   1.00 95.30 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? -37.965 -7.179  3.636   1.00 97.82 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? -36.757 -7.979  3.811   1.00 97.87 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? -36.387 -8.113  5.298   1.00 97.82 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? -35.609 -7.338  5.849   1.00 96.62 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? -35.626 -7.383  2.965   1.00 97.69 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? -36.110 -7.344  1.213   1.00 97.33 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? -36.916 -9.130  5.967   1.00 97.54 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? -36.766 -9.321  7.426   1.00 97.35 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? -35.322 -9.509  7.902   1.00 97.67 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? -35.044 -9.265  9.072   1.00 95.33 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? -37.608 -10.516 7.898   1.00 95.71 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? -39.110 -10.333 7.656   1.00 86.84 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? -39.879 -11.528 8.221   1.00 80.78 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? -41.306 -11.484 7.871   1.00 68.63 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? -42.218 -12.392 8.190   1.00 58.82 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? -41.922 -13.443 8.903   1.00 52.74 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? -43.447 -12.262 7.779   1.00 51.40 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? -34.416 -9.955  7.027   1.00 97.64 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? -33.002 -10.212 7.347   1.00 97.76 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? -32.071 -9.033  7.026   1.00 97.97 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? -30.874 -9.152  7.262   1.00 96.57 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -32.540 -11.508 6.662   1.00 97.37 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -33.294 -12.754 7.167   1.00 96.37 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -32.750 -14.025 6.496   1.00 93.16 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -33.516 -15.266 6.969   1.00 87.67 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -33.119 -16.483 6.223   1.00 78.59 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? -32.595 -7.924  6.516   1.00 97.94 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? -31.807 -6.752  6.133   1.00 98.09 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? -31.047 -6.196  7.344   1.00 98.07 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? -31.668 -5.799  8.331   1.00 97.40 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? -32.735 -5.697  5.509   1.00 97.97 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? -31.995 -4.488  4.902   1.00 97.69 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? -31.267 -4.869  3.615   1.00 96.47 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? -33.002 -3.386  4.576   1.00 96.01 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? -29.711 -6.167  7.267   1.00 98.26 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? -28.834 -5.707  8.349   1.00 98.05 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? -27.813 -4.646  7.912   1.00 98.25 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? -27.212 -3.996  8.766   1.00 97.12 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? -28.154 -6.910  9.029   1.00 96.04 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? -27.213 -7.725  8.125   1.00 89.27 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -26.450 -8.836  8.879   1.00 90.32 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -25.454 -9.351  8.333   1.00 82.39 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -26.788 -9.168  10.049  1.00 84.78 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? -27.620 -4.445  6.608   1.00 98.07 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? -26.676 -3.472  6.061   1.00 98.06 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? -27.299 -2.692  4.908   1.00 98.10 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? -27.781 -3.279  3.946   1.00 97.41 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? -25.401 -4.183  5.607   1.00 97.55 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? -24.425 -3.263  5.155   1.00 93.95 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? -27.245 -1.367  5.004   1.00 97.51 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? -27.777 -0.451  3.993   1.00 97.41 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? -26.745 0.622   3.660   1.00 97.01 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? -26.158 1.232   4.557   1.00 96.20 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? -29.106 0.179   4.460   1.00 97.07 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? -29.643 1.203   3.459   1.00 94.87 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? -30.192 -0.889  4.656   1.00 95.40 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? -26.549 0.864   2.369   1.00 95.46 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -25.988 2.092   1.811   1.00 93.86 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -26.991 2.616   0.784   1.00 93.70 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -27.297 1.909   -0.170  1.00 93.19 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -24.614 1.797   1.189   1.00 91.87 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -24.000 2.969   0.388   1.00 89.30 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -23.734 4.198   1.261   1.00 84.35 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -22.669 2.535   -0.222  1.00 83.29 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -27.505 3.825   0.994   1.00 95.43 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -28.585 4.364   0.172   1.00 95.21 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -28.303 5.811   -0.214  1.00 94.01 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -28.247 6.677   0.661   1.00 92.55 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -29.902 4.222   0.944   1.00 95.53 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -31.135 4.269   0.071   1.00 96.33 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -31.893 5.449   -0.064  1.00 95.39 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -31.554 3.099   -0.587  1.00 95.61 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -33.066 5.455   -0.839  1.00 95.59 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -32.725 3.097   -1.363  1.00 95.81 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -33.484 4.274   -1.482  1.00 96.50 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -34.640 4.260   -2.220  1.00 96.31 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -28.116 6.046   -1.499  1.00 92.67 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -28.047 7.384   -2.082  1.00 90.69 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -29.417 7.728   -2.664  1.00 90.64 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -29.988 6.920   -3.394  1.00 89.73 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -26.951 7.454   -3.146  1.00 88.52 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -25.534 7.369   -2.611  1.00 86.08 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -24.779 8.546   -2.428  1.00 82.41 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -24.956 6.125   -2.301  1.00 81.21 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -23.466 8.480   -1.942  1.00 80.30 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -23.644 6.055   -1.804  1.00 79.42 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -22.902 7.235   -1.623  1.00 81.74 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -29.947 8.900   -2.324  1.00 90.40 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -31.243 9.361   -2.815  1.00 90.14 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -31.317 10.892  -2.810  1.00 89.20 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -30.505 11.564  -2.172  1.00 88.26 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -32.365 8.735   -1.968  1.00 90.87 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -32.194 9.188   -0.212  1.00 91.73 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -32.313 11.447  -3.491  1.00 89.34 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -32.496 12.908  -3.604  1.00 88.30 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -33.233 13.515  -2.412  1.00 89.21 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -33.028 14.681  -2.093  1.00 87.73 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -33.185 13.286  -4.929  1.00 85.63 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -32.232 13.027  -6.108  1.00 77.14 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -34.489 12.519  -5.173  1.00 77.53 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -34.060 12.738  -1.729  1.00 91.65 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -34.919 13.207  -0.635  1.00 92.49 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -35.120 12.127  0.429   1.00 93.81 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -34.966 10.931  0.168   1.00 93.20 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -36.269 13.674  -1.216  1.00 90.61 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -37.107 12.527  -1.792  1.00 87.90 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -38.420 12.980  -2.418  1.00 88.82 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -38.517 14.018  -3.040  1.00 82.96 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -39.464 12.193  -2.295  1.00 80.58 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -35.513 12.547  1.644   1.00 94.46 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -35.883 11.639  2.727   1.00 96.19 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -36.907 12.268  3.679   1.00 96.39 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -37.184 13.465  3.620   1.00 95.53 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -34.626 11.178  3.475   1.00 96.66 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -34.594 9.682   3.708   1.00 97.22 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -35.015 9.130   4.930   1.00 95.52 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -34.168 8.831   2.674   1.00 95.36 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -35.001 7.739   5.118   1.00 95.16 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -34.155 7.436   2.859   1.00 95.32 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -34.570 6.891   4.080   1.00 97.04 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -37.472 11.458  4.570   1.00 97.33 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -38.414 11.925  5.595   1.00 97.88 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -38.129 11.309  6.961   1.00 98.18 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -37.696 10.155  7.074   1.00 97.80 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -39.879 11.653  5.212   1.00 97.36 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -40.146 10.275  5.140   1.00 94.15 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -40.286 12.266  3.874   1.00 93.20 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -38.466 12.034  8.031   1.00 97.95 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -38.481 11.488  9.387   1.00 98.03 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -39.425 10.280  9.503   1.00 98.19 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -39.078 9.277   10.126  1.00 97.77 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -38.890 12.601  10.366  1.00 97.67 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -37.745 13.554  10.659  1.00 97.69 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -36.676 13.139  11.056  1.00 92.50 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -37.948 14.843  10.495  1.00 91.75 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -40.580 10.330  8.855   1.00 97.99 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -41.542 9.223   8.858   1.00 97.93 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -40.962 7.925   8.257   1.00 98.05 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -41.217 6.826   8.771   1.00 97.37 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -42.794 9.674   8.103   1.00 97.53 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -40.150 8.043   7.211   1.00 98.28 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -39.429 6.914   6.633   1.00 98.25 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -38.399 6.352   7.622   1.00 98.35 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -38.420 5.154   7.905   1.00 97.90 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -38.788 7.349   5.316   1.00 97.94 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -37.581 7.210   8.254   1.00 98.34 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -36.601 6.805   9.269   1.00 98.33 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -37.263 6.113   10.470  1.00 98.33 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -36.795 5.058   10.902  1.00 97.97 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -35.780 8.029   9.715   1.00 98.15 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -34.812 8.573   8.642   1.00 97.75 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -34.232 9.913   9.079   1.00 96.59 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -33.641 7.619   8.400   1.00 96.26 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -38.397 6.620   10.952  1.00 98.35 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -39.179 5.964   12.010  1.00 98.19 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? -39.638 4.566   11.598  1.00 98.05 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? -39.576 3.613   12.383  1.00 97.20 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -40.421 6.801   12.364  1.00 97.83 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -40.179 8.202   12.891  1.00 96.60 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -39.038 8.506   13.644  1.00 92.26 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -41.133 9.215   12.646  1.00 91.69 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -38.828 9.808   14.131  1.00 90.47 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -40.930 10.515  13.134  1.00 89.81 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -39.774 10.813  13.872  1.00 90.98 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? -40.107 4.432   10.374  1.00 98.18 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? -40.570 3.146   9.853   1.00 98.02 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? -39.418 2.151   9.734   1.00 98.08 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? -39.569 1.003   10.156  1.00 97.44 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? -41.283 3.323   8.510   1.00 97.63 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? -42.405 4.164   8.680   1.00 93.97 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? -41.812 1.995   7.968   1.00 93.69 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? -38.264 2.582   9.217   1.00 98.32 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? -37.058 1.761   9.074   1.00 98.22 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? -36.572 1.295   10.449  1.00 98.15 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? -36.425 0.087   10.657  1.00 97.64 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? -35.974 2.534   8.291   1.00 98.14 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? -36.424 2.760   6.825   1.00 97.41 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? -34.634 1.775   8.309   1.00 97.60 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -35.653 3.876   6.115   1.00 95.31 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? -36.407 2.208   11.408  1.00 98.19 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? -35.982 1.888   12.771  1.00 97.95 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? -36.910 0.864   13.445  1.00 97.83 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? -36.457 -0.133  14.013  1.00 96.78 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? -35.931 3.191   13.574  1.00 97.57 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? -38.211 1.053   13.324  1.00 97.85 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? -39.217 0.155   13.915  1.00 97.64 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? -39.274 -1.216  13.229  1.00 97.66 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? -39.507 -2.223  13.893  1.00 96.22 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? -40.573 0.879   13.881  1.00 96.65 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? -41.704 0.082   14.556  1.00 86.04 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? -43.013 0.884   14.554  1.00 84.41 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? -43.394 1.270   13.178  1.00 72.44 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? -44.444 2.004   12.823  1.00 65.62 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? -45.321 2.420   13.692  1.00 57.91 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? -44.612 2.338   11.572  1.00 57.46 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? -39.102 -1.268  11.919  1.00 97.75 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? -39.189 -2.524  11.152  1.00 97.62 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? -37.878 -3.303  11.127  1.00 97.66 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? -37.922 -4.533  11.058  1.00 95.64 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? -39.692 -2.240  9.729   1.00 97.24 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? -41.177 -1.819  9.659   1.00 95.44 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? -42.122 -2.962  10.046  1.00 92.07 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? -43.587 -2.553  9.826   1.00 87.37 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? -44.521 -3.663  10.148  1.00 78.40 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? -36.737 -2.626  11.182  1.00 97.48 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? -35.391 -3.212  11.080  1.00 97.69 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? -34.487 -2.833  12.264  1.00 97.82 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? -33.395 -2.314  12.049  1.00 96.76 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? -34.762 -2.835  9.730   1.00 97.33 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? -35.493 -3.299  8.463   1.00 95.55 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? -35.495 -4.825  8.304   1.00 94.31 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? -36.628 -5.452  8.982   1.00 91.60 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? -36.673 -6.672  9.490   1.00 91.72 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? -35.666 -7.471  9.442   1.00 83.14 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? -37.755 -7.103  10.058  1.00 84.67 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? -34.889 -3.127  13.516  1.00 97.86 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? -34.037 -2.867  14.685  1.00 97.47 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? -32.736 -3.682  14.683  1.00 97.29 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? -31.813 -3.384  15.431  1.00 94.87 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? -34.921 -3.208  15.886  1.00 96.67 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? -35.864 -4.283  15.348  1.00 94.98 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? -36.106 -3.819  13.915  1.00 97.20 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? -32.645 -4.696  13.838  1.00 97.04 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? -31.467 -5.542  13.647  1.00 96.50 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? -30.400 -4.943  12.704  1.00 97.24 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? -29.415 -5.625  12.415  1.00 95.60 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? -31.941 -6.931  13.169  1.00 94.44 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? -32.620 -6.880  11.807  1.00 86.20 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? -33.690 -6.311  11.635  1.00 74.59 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? -32.039 -7.490  10.803  1.00 76.91 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? -30.564 -3.711  12.212  1.00 97.69 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? -29.565 -3.057  11.366  1.00 97.84 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? -28.225 -2.930  12.100  1.00 97.90 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? -28.147 -2.410  13.212  1.00 97.12 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? -30.051 -1.671  10.899  1.00 97.46 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? -31.101 -1.699  9.769   1.00 96.06 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? -31.625 -0.285  9.509   1.00 93.99 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? -30.523 -2.226  8.456   1.00 93.66 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? -27.147 -3.363  11.436  1.00 98.01 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? -25.758 -3.204  11.896  1.00 97.82 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? -25.030 -2.080  11.163  1.00 97.80 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? -24.078 -1.512  11.688  1.00 96.05 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? -25.003 -4.518  11.705  1.00 97.09 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? -25.536 -5.647  12.597  1.00 94.06 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? -24.759 -6.933  12.305  1.00 88.97 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? -25.395 -8.118  13.031  1.00 80.84 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? -25.122 -9.379  12.305  1.00 70.51 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? -25.446 -1.788  9.945   1.00 98.02 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? -24.895 -0.728  9.116   1.00 98.00 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? -26.036 0.056   8.474   1.00 98.07 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? -26.849 -0.520  7.757   1.00 97.56 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? -23.954 -1.361  8.084   1.00 97.17 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? -23.186 -0.088  7.037   1.00 93.62 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? -26.071 1.357   8.722   1.00 98.24 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? -27.010 2.277   8.096   1.00 98.20 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -26.252 3.495   7.581   1.00 97.89 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -25.771 4.313   8.365   1.00 97.08 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? -28.114 2.650   9.086   1.00 98.18 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -29.230 3.452   8.454   1.00 98.38 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -29.353 4.834   8.692   1.00 97.33 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? -30.146 2.815   7.598   1.00 97.38 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -30.386 5.568   8.087   1.00 97.12 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -31.180 3.547   6.987   1.00 97.06 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -31.300 4.925   7.232   1.00 97.76 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -26.100 3.578   6.270   1.00 96.41 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -25.382 4.653   5.583   1.00 95.17 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -26.354 5.344   4.633   1.00 94.75 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -26.649 4.800   3.572   1.00 93.55 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -24.162 4.097   4.834   1.00 93.44 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -23.158 3.372   5.747   1.00 91.39 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -22.077 2.654   4.923   1.00 89.39 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -21.240 3.589   4.158   1.00 86.78 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -20.486 3.298   3.102   1.00 86.49 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -20.383 2.088   2.639   1.00 79.26 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -19.820 4.233   2.494   1.00 80.55 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -26.866 6.487   5.040   1.00 95.62 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -27.797 7.276   4.247   1.00 95.40 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -27.082 8.502   3.687   1.00 94.27 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -26.513 9.279   4.454   1.00 93.05 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -29.010 7.644   5.107   1.00 95.74 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -30.061 8.481   4.364   1.00 95.62 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -30.668 7.726   3.180   1.00 93.79 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -31.185 8.860   5.323   1.00 93.49 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -27.142 8.681   2.378   1.00 93.27 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -26.656 9.867   1.692   1.00 91.25 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -27.804 10.511  0.919   1.00 91.04 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -28.070 10.146  -0.223  1.00 89.99 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -25.467 9.484   0.807   1.00 88.68 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -24.599 10.985  0.282   1.00 76.64 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -28.487 11.457  1.559   1.00 91.55 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -29.344 12.407  0.845   1.00 91.03 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -28.405 13.382  0.165   1.00 89.09 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -27.579 14.002  0.835   1.00 87.60 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -30.316 13.141  1.777   1.00 91.78 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -31.264 14.018  0.961   1.00 90.14 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -31.158 12.158  2.597   1.00 90.60 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -28.461 13.453  -1.148  1.00 87.34 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -27.341 14.010  -1.899  1.00 85.00 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -27.314 15.536  -1.852  1.00 84.23 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? -26.248 16.137  -1.921  1.00 81.74 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -27.329 13.450  -3.325  1.00 82.36 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -27.425 11.907  -3.381  1.00 76.37 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -26.000 13.899  -3.966  1.00 73.49 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -28.028 11.348  -4.659  1.00 68.43 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -28.471 16.173  -1.679  1.00 84.20 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -28.517 17.603  -1.406  1.00 83.89 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -28.049 17.882  0.030   1.00 85.39 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -28.655 17.377  0.976   1.00 84.64 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -29.917 18.149  -1.675  1.00 81.01 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -29.923 19.681  -1.614  1.00 72.44 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? -31.261 20.293  -2.030  1.00 66.40 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? -31.294 21.541  -2.147  1.00 58.78 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -32.231 19.524  -2.229  1.00 57.96 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -26.983 18.671  0.229   1.00 84.54 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -26.561 19.089  1.555   1.00 84.04 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -27.652 19.885  2.262   1.00 85.66 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -28.314 20.721  1.649   1.00 84.58 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -25.299 19.927  1.342   1.00 81.35 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -24.769 19.443  -0.002  1.00 78.38 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -26.046 19.150  -0.775  1.00 80.48 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -27.813 19.636  3.557   1.00 86.82 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -28.824 20.287  4.397   1.00 88.43 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -30.279 20.047  3.957   1.00 90.73 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -31.165 20.786  4.374   1.00 89.84 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -28.499 21.778  4.568   1.00 86.74 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -27.059 22.090  4.897   1.00 85.09 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -26.582 21.895  6.205   1.00 80.53 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -26.193 22.588  3.908   1.00 80.86 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -25.254 22.214  6.532   1.00 78.44 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -24.862 22.911  4.229   1.00 77.93 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -24.393 22.729  5.544   1.00 79.95 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -30.543 19.014  3.164   1.00 90.43 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -31.902 18.688  2.745   1.00 91.17 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -32.781 18.333  3.961   1.00 93.09 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -32.498 17.344  4.648   1.00 92.82 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -31.858 17.552  1.724   1.00 89.15 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -33.854 19.099  4.245   1.00 95.00 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -34.773 18.781  5.331   1.00 95.55 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -35.674 17.593  4.974   1.00 96.13 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -35.603 17.030  3.880   1.00 95.40 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -35.554 20.080  5.557   1.00 94.59 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -35.643 20.678  4.157   1.00 92.38 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -34.303 20.293  3.532   1.00 94.22 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -36.554 17.216  5.900   1.00 96.12 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -37.710 16.385  5.555   1.00 96.75 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -38.539 17.130  4.502   1.00 96.49 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -39.159 18.148  4.803   1.00 94.88 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -38.530 16.096  6.822   1.00 96.88 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -39.736 15.169  6.592   1.00 97.57 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -40.475 15.320  5.595   1.00 94.82 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -39.958 14.275  7.448   1.00 94.51 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -38.545 16.635  3.274   1.00 95.36 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -39.151 17.367  2.153   1.00 94.73 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -40.670 17.549  2.277   1.00 95.12 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -41.248 18.374  1.575   1.00 93.46 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -38.801 16.669  0.830   1.00 93.47 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -39.659 15.461  0.518   1.00 93.28 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -39.315 14.192  1.025   1.00 90.59 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -40.815 15.595  -0.278  1.00 91.35 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -40.108 13.070  0.735   1.00 88.89 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -41.616 14.476  -0.572  1.00 89.40 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -41.257 13.215  -0.068  1.00 90.14 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -42.025 12.120  -0.362  1.00 87.96 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -41.338 16.795  3.156   1.00 95.42 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -42.785 16.909  3.399   1.00 95.67 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -43.113 17.885  4.515   1.00 96.04 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -44.153 18.534  4.455   1.00 93.26 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -43.399 15.539  3.718   1.00 95.13 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -43.304 14.579  2.532   1.00 92.13 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -44.068 13.281  2.793   1.00 87.89 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -43.902 12.407  1.555   1.00 80.74 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -44.554 11.085  1.678   1.00 71.38 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -42.277 17.938  5.554   1.00 95.86 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -42.544 18.742  6.757   1.00 95.57 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -41.642 19.969  6.874   1.00 95.64 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -41.915 20.822  7.711   1.00 92.87 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -42.429 17.898  8.033   1.00 94.76 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -41.116 17.441  8.227   1.00 90.06 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -43.346 16.672  8.010   1.00 88.47 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -40.577 20.049  6.077   1.00 95.02 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -39.477 21.016  6.189   1.00 95.17 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -38.756 21.001  7.550   1.00 95.73 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -37.976 21.898  7.855   1.00 93.13 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -39.926 22.417  5.736   1.00 94.12 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -39.840 22.639  4.239   1.00 87.74 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -39.197 21.929  3.497   1.00 78.13 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -40.469 23.687  3.748   1.00 74.85 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -38.968 19.989  8.381   1.00 95.91 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -38.224 19.822  9.625   1.00 95.75 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -36.827 19.221  9.367   1.00 96.12 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -36.641 18.455  8.415   1.00 94.77 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -38.992 18.940  10.623  1.00 94.15 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -40.299 19.548  11.165  1.00 86.81 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -40.838 18.730  12.362  1.00 84.15 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -41.465 19.290  13.288  1.00 74.56 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -40.553 17.511  12.490  1.00 76.46 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -35.846 19.471  10.265  1.00 96.86 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -34.609 18.694  10.295  1.00 96.90 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -34.872 17.190  10.440  1.00 97.36 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -35.887 16.763  11.005  1.00 96.85 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -33.804 19.237  11.481  1.00 95.70 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -34.375 20.634  11.707  1.00 92.94 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -35.840 20.472  11.315  1.00 95.56 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -33.922 16.360  10.012  1.00 97.05 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -34.009 14.896  10.147  1.00 97.43 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -33.605 14.377  11.545  1.00 97.61 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -33.512 13.164  11.756  1.00 96.79 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -33.233 14.222  9.001   1.00 97.22 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -33.816 14.461  7.589   1.00 96.54 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -32.924 13.781  6.548   1.00 94.33 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -35.225 13.877  7.435   1.00 93.56 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -33.431 15.259  12.527  1.00 97.58 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -33.030 14.954  13.910  1.00 97.64 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -33.857 13.831  14.548  1.00 97.77 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -33.321 12.867  15.104  1.00 97.03 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -33.220 16.209  14.784  1.00 97.01 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -32.278 17.364  14.479  1.00 96.82 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -31.467 17.262  13.544  1.00 94.20 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -32.362 18.365  15.225  1.00 93.65 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -35.176 13.939  14.470  1.00 97.75 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -36.116 12.968  15.047  1.00 97.62 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -35.972 11.594  14.386  1.00 97.96 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -36.056 10.565  15.062  1.00 97.03 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -37.563 13.484  14.901  1.00 96.47 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -37.885 14.785  15.666  1.00 90.29 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -39.308 15.266  15.319  1.00 86.04 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -39.644 16.648  15.899  1.00 74.02 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -40.828 17.266  15.227  1.00 64.65 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -35.739 11.579  13.096  1.00 97.91 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -35.541 10.358  12.324  1.00 97.95 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -34.243 9.640   12.689  1.00 98.15 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -34.257 8.451   13.014  1.00 97.60 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -33.122 10.361  12.731  1.00 98.13 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -31.841 9.780   13.141  1.00 98.02 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -31.816 9.379   14.617  1.00 97.93 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -31.218 8.356   14.957  1.00 97.32 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -30.693 10.716  12.774  1.00 97.66 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -30.265 10.561  11.333  1.00 97.59 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -29.539 9.423   10.933  1.00 95.44 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -30.613 11.524  10.373  1.00 95.44 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -29.157 9.257   9.594   1.00 95.17 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -30.234 11.363  9.030   1.00 94.80 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -29.503 10.229  8.642   1.00 96.30 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -32.527 10.101  15.492  1.00 97.89 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -32.796 9.645   16.859  1.00 97.88 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -33.448 8.267   16.851  1.00 97.79 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -32.973 7.374   17.546  1.00 97.26 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -33.671 10.661  17.602  1.00 97.60 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -33.963 10.202  19.042  1.00 96.20 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -35.037 11.046  19.722  1.00 94.00 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -35.405 10.352  21.032  1.00 87.27 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -36.610 10.923  21.661  1.00 79.72 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -34.504 8.079   16.074  1.00 98.07 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -35.214 6.805   16.009  1.00 98.08 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -34.323 5.665   15.496  1.00 98.17 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -34.380 4.559   16.036  1.00 97.45 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -36.465 6.978   15.150  1.00 97.76 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -33.446 5.927   14.517  1.00 98.08 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -32.453 4.952   14.042  1.00 98.06 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -31.468 4.587   15.159  1.00 98.01 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -31.257 3.404   15.421  1.00 97.55 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -31.725 5.472   12.788  1.00 97.94 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -32.672 5.629   11.571  1.00 96.83 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -30.523 4.590   12.405  1.00 97.34 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -33.227 4.325   10.976  1.00 95.58 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -30.891 5.574   15.851  1.00 97.97 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -29.920 5.333   16.916  1.00 97.66 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -30.533 4.608   18.131  1.00 97.50 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -29.908 3.719   18.713  1.00 96.43 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -29.303 6.679   17.313  1.00 97.10 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -31.751 4.960   18.501  1.00 97.54 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -32.481 4.379   19.632  1.00 97.17 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -33.041 2.986   19.314  1.00 97.23 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -32.967 2.072   20.142  1.00 95.28 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -33.579 5.384   20.038  1.00 95.24 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -34.379 4.997   21.292  1.00 86.24 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -35.260 6.164   21.796  1.00 87.23 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -35.483 6.244   23.022  1.00 79.69 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -35.679 7.033   20.987  1.00 81.51 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -33.570 2.807   18.122  1.00 97.17 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -34.197 1.560   17.691  1.00 96.92 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -33.213 0.480   17.254  1.00 97.34 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -33.410 -0.700  17.556  1.00 95.48 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -32.128 0.859   16.574  1.00 97.68 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -31.134 -0.074  16.042  1.00 97.54 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -29.975 -0.278  17.034  1.00 97.26 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -28.850 0.172   16.817  1.00 95.96 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? -30.670 0.384   14.653  1.00 97.48 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? -32.078 0.596   13.524  1.00 96.82 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -30.223 -0.979  18.130  1.00 96.71 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -29.263 -1.136  19.242  1.00 95.91 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -27.979 -1.895  18.892  1.00 96.25 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -27.002 -1.792  19.626  1.00 92.88 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -29.942 -1.802  20.442  1.00 94.00 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -31.048 -0.927  21.038  1.00 85.39 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -31.462 -1.474  22.403  1.00 75.46 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -32.520 -0.656  23.010  1.00 66.18 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -32.856 -0.629  24.290  1.00 57.11 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -32.253 -1.369  25.177  1.00 50.88 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -33.821 0.152   24.687  1.00 50.79 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -27.966 -2.648  17.798  1.00 96.36 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -26.774 -3.345  17.295  1.00 96.27 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? -26.037 -2.582  16.183  1.00 96.94 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? -25.118 -3.116  15.556  1.00 94.84 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? -27.131 -4.784  16.892  1.00 94.40 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? -27.291 -5.701  18.102  1.00 87.28 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? -26.529 -5.523  19.091  1.00 81.39 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? -28.123 -6.617  18.021  1.00 78.85 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -26.401 -1.322  15.957  1.00 97.21 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -25.795 -0.479  14.937  1.00 97.43 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -24.303 -0.257  15.229  1.00 97.40 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -23.920 0.282   16.266  1.00 96.33 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -26.582 0.837   14.841  1.00 97.00 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -26.268 1.655   13.578  1.00 95.65 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? -26.809 0.979   12.320  1.00 93.10 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -26.927 3.029   13.693  1.00 92.02 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? -23.452 -0.674  14.282  1.00 96.95 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? -21.984 -0.583  14.372  1.00 96.51 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -21.393 0.470   13.442  1.00 96.30 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? -20.309 0.974   13.712  1.00 94.05 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? -21.359 -1.953  14.087  1.00 95.69 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? -21.772 -3.010  15.118  1.00 91.65 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? -21.049 -4.333  14.865  1.00 86.43 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? -21.485 -5.383  15.794  1.00 78.18 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? -20.869 -6.532  16.049  1.00 70.22 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? -19.741 -6.857  15.479  1.00 62.14 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? -21.386 -7.383  16.887  1.00 65.22 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? -22.077 0.765   12.346  1.00 96.82 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? -21.682 1.792   11.384  1.00 96.57 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -22.874 2.671   11.041  1.00 96.74 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? -23.919 2.148   10.664  1.00 95.95 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? -21.065 1.130   10.143  1.00 95.30 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -20.469 2.168   9.180   1.00 92.67 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -19.743 1.481   8.024   1.00 90.19 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -19.077 2.460   7.153   1.00 87.27 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -18.324 2.204   6.091   1.00 84.71 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -18.113 0.987   5.671   1.00 80.06 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? -17.764 3.177   5.437   1.00 80.60 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -22.678 3.978   11.145  1.00 97.35 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -23.683 4.976   10.811  1.00 97.36 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -23.054 6.040   9.909   1.00 97.07 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -21.963 6.526   10.202  1.00 96.34 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -24.249 5.549   12.123  1.00 97.45 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -25.334 6.625   11.960  1.00 97.31 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -26.569 6.106   11.223  1.00 95.54 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -25.776 7.112   13.339  1.00 95.28 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -23.732 6.382   8.831   1.00 95.81 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -23.436 7.582   8.048   1.00 95.04 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -24.708 8.405   7.946   1.00 95.04 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -25.756 7.860   7.591   1.00 94.59 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -22.902 7.256   6.652   1.00 93.71 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -21.741 6.449   6.709   1.00 88.73 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -24.608 9.688   8.288   1.00 95.54 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -25.746 10.612  8.358   1.00 94.99 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -25.655 11.669  7.264   1.00 93.70 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -24.569 11.970  6.765   1.00 92.07 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -25.891 11.247  9.753   1.00 94.93 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -26.000 10.175  10.844  1.00 92.50 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -24.735 12.184  10.115  1.00 93.28 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -26.798 12.211  6.888   1.00 93.18 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -26.930 13.263  5.882   1.00 92.42 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -28.267 13.986  6.039   1.00 92.90 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -29.101 13.583  6.857   1.00 92.19 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -26.821 12.658  4.479   1.00 90.65 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -27.799 11.652  4.298   1.00 88.01 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -28.483 15.021  5.224   1.00 91.90 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -29.647 15.896  5.315   1.00 92.17 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -29.472 16.983  6.378   1.00 92.90 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -28.437 17.055  7.041   1.00 90.94 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -30.494 17.822  6.550   1.00 93.76 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -30.493 18.866  7.572   1.00 94.57 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -30.513 18.235  8.968   1.00 95.05 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -31.477 17.563  9.344   1.00 94.56 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -31.681 19.813  7.341   1.00 94.20 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -31.737 21.003  8.321   1.00 92.92 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -30.548 21.945  8.152   1.00 89.73 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -33.017 21.804  8.089   1.00 89.41 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -29.434 18.450  9.726   1.00 95.33 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -29.255 17.930  11.076  1.00 95.42 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -28.729 19.041  11.979  1.00 94.90 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -27.716 19.661  11.660  1.00 93.24 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -28.271 16.752  11.057  1.00 95.25 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -28.765 15.505  10.302  1.00 94.85 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -27.639 14.482  10.211  1.00 92.82 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -29.946 14.836  11.000  1.00 92.45 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -29.378 19.242  13.121  1.00 95.23 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -28.907 20.140  14.173  1.00 94.98 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -28.069 19.396  15.217  1.00 95.00 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -28.041 18.158  15.257  1.00 94.10 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -30.102 20.856  14.818  1.00 93.94 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -30.779 20.017  15.732  1.00 87.50 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -27.465 20.135  16.152  1.00 94.30 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -26.748 19.556  17.299  1.00 94.25 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -27.608 18.570  18.117  1.00 94.79 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -27.091 17.619  18.720  1.00 94.00 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -26.259 20.684  18.223  1.00 92.68 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -25.099 21.509  17.660  1.00 91.69 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -24.447 21.057  16.697  1.00 88.04 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -24.829 22.580  18.244  1.00 87.82 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -28.931 18.726  18.121  1.00 94.78 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -29.855 17.783  18.768  1.00 95.03 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -29.762 16.380  18.179  1.00 95.80 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -29.845 15.419  18.946  1.00 94.50 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -31.307 18.275  18.665  1.00 93.76 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -31.726 19.140  19.858  1.00 84.83 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -33.166 19.613  19.661  1.00 80.66 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -33.651 20.434  20.856  1.00 69.17 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -34.937 21.108  20.551  1.00 60.18 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -29.586 16.241  16.881  1.00 96.19 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -29.421 14.930  16.256  1.00 96.41 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -28.216 14.196  16.861  1.00 96.89 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -28.318 13.038  17.275  1.00 96.36 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -29.258 15.099  14.744  1.00 95.96 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -27.103 14.902  17.023  1.00 96.30 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -25.867 14.354  17.576  1.00 96.28 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -25.948 14.094  19.074  1.00 96.41 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -25.412 13.089  19.544  1.00 95.48 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -24.706 15.268  17.195  1.00 95.58 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -24.572 15.373  15.697  1.00 95.63 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -24.062 14.293  14.958  1.00 93.47 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -25.082 16.490  15.019  1.00 93.68 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -24.054 14.329  13.557  1.00 93.05 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -25.079 16.532  13.615  1.00 92.69 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -24.567 15.447  12.886  1.00 93.93 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -26.709 14.898  19.813  1.00 95.89 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -27.057 14.601  21.208  1.00 95.96 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -27.789 13.263  21.324  1.00 95.93 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -27.480 12.453  22.201  1.00 94.93 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -27.890 15.756  21.775  1.00 95.56 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -28.109 15.625  23.291  1.00 91.04 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -28.838 16.859  23.830  1.00 88.43 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -28.973 16.785  25.352  1.00 78.37 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -29.513 18.051  25.909  1.00 70.31 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -28.738 13.005  20.445  1.00 96.75 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -29.456 11.734  20.419  1.00 96.72 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -28.556 10.568  19.990  1.00 96.94 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -28.570 9.523   20.641  1.00 96.17 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -30.688 11.838  19.511  1.00 96.30 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -31.733 12.851  19.936  1.00 94.90 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -32.196 12.908  21.268  1.00 90.63 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -32.267 13.744  18.983  1.00 90.67 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -33.173 13.843  21.649  1.00 88.57 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -33.247 14.682  19.351  1.00 88.24 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -33.699 14.729  20.686  1.00 89.79 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -34.658 15.641  21.045  1.00 86.58 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -27.730 10.757  18.971  1.00 96.91 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -26.763 9.752   18.516  1.00 96.92 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -25.778 9.413   19.644  1.00 96.85 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -25.618 8.239   19.974  1.00 96.24 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -26.060 10.221  17.222  1.00 96.98 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -27.067 10.240  16.043  1.00 95.96 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -24.867 9.308   16.870  1.00 95.97 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -26.579 11.017  14.814  1.00 93.38 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -25.187 10.402  20.303  1.00 96.57 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -24.302 10.193  21.454  1.00 96.18 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -24.977 9.430   22.602  1.00 96.34 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -24.392 8.524   23.200  1.00 94.91 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -26.242 9.724   22.867  1.00 96.21 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -27.012 9.062   23.927  1.00 96.09 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -27.364 7.605   23.606  1.00 96.18 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -27.361 6.773   24.516  1.00 94.22 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -28.260 9.910   24.236  1.00 95.30 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -29.006 9.403   25.480  1.00 87.04 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -30.176 10.330  25.839  1.00 83.63 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -30.883 9.791   27.086  1.00 72.82 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -32.019 10.648  27.506  1.00 63.89 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -27.681 7.292   22.370  1.00 96.57 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -28.279 6.007   21.990  1.00 96.56 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -27.353 5.078   21.188  1.00 96.56 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -27.434 3.858   21.343  1.00 94.75 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -29.604 6.272   21.262  1.00 96.32 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -30.651 6.906   22.146  1.00 96.02 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -31.332 6.280   23.161  1.00 84.19 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -31.096 8.208   22.130  1.00 84.50 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -32.165 7.175   23.730  1.00 86.95 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -32.045 8.364   23.138  1.00 89.53 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -26.434 5.603   20.387  1.00 96.36 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -25.570 4.822   19.495  1.00 96.30 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -24.338 4.211   20.206  1.00 96.40 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -23.190 4.370   19.781  1.00 94.71 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -25.236 5.667   18.264  1.00 95.79 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? -24.559 3.477   21.286  1.00 95.91 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? -23.509 2.957   22.181  1.00 95.48 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? -22.609 1.883   21.558  1.00 95.49 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? -21.489 1.680   22.018  1.00 92.45 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? -24.156 2.437   23.478  1.00 93.57 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? -24.903 3.512   24.285  1.00 92.08 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? -23.991 4.687   24.650  1.00 87.79 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? -24.630 5.666   25.623  1.00 86.10 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? -23.671 6.734   25.963  1.00 80.00 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? -23.058 1.201   20.513  1.00 95.36 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? -22.281 0.173   19.794  1.00 95.47 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? -21.677 0.665   18.473  1.00 95.60 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? -20.988 -0.107  17.803  1.00 93.45 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? -23.125 -1.094  19.591  1.00 94.89 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? -23.494 -1.805  20.905  1.00 93.08 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? -24.188 -3.139  20.582  1.00 88.49 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? -24.636 -3.897  21.830  1.00 81.08 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? -25.372 -5.132  21.477  1.00 71.52 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? -21.919 1.909   18.090  1.00 96.54 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? -21.384 2.469   16.845  1.00 96.51 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? -19.865 2.591   16.943  1.00 95.90 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -19.331 3.246   17.836  1.00 95.12 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -22.055 3.802   16.469  1.00 96.30 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -21.371 4.489   15.280  1.00 91.68 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -23.503 3.541   16.050  1.00 91.71 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? -19.172 1.942   16.001  1.00 94.57 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? -17.706 1.947   15.895  1.00 93.87 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? -17.188 2.896   14.820  1.00 93.36 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? -16.060 3.359   14.921  1.00 91.39 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? -17.196 0.516   15.655  1.00 92.45 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? -17.431 -0.396  16.875  1.00 85.84 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? -16.671 -1.722  16.775  1.00 82.48 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? -17.294 -2.696  15.863  1.00 71.08 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? -16.893 -3.962  15.726  1.00 62.94 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? -15.864 -4.442  16.377  1.00 56.74 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? -17.524 -4.782  14.950  1.00 53.94 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? -17.981 3.145   13.799  1.00 94.81 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? -17.653 4.073   12.722  1.00 94.48 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -18.844 4.987   12.439  1.00 94.68 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -19.947 4.499   12.194  1.00 94.01 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? -17.221 3.292   11.480  1.00 93.21 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? -16.747 4.206   10.342  1.00 88.65 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? -16.067 3.270   8.948   1.00 85.02 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? -15.580 4.626   7.871   1.00 76.64 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -18.573 6.285   12.464  1.00 96.04 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -19.551 7.328   12.186  1.00 96.02 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -18.983 8.265   11.119  1.00 95.64 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -17.856 8.737   11.261  1.00 94.52 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -19.871 8.037   13.512  1.00 95.83 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -20.889 9.187   13.425  1.00 94.18 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -22.256 8.727   12.932  1.00 89.02 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -21.084 9.772   14.825  1.00 88.65 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -19.753 8.507   10.071  1.00 93.89 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -19.394 9.431   8.992   1.00 93.28 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -20.448 10.529  8.895   1.00 93.32 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -21.645 10.238  8.852   1.00 92.63 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -19.233 8.704   7.651   1.00 92.09 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -18.361 7.590   7.731   1.00 87.08 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -20.000 11.788  8.880   1.00 93.32 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -20.855 12.971  8.959   1.00 93.11 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -20.404 13.988  7.917   1.00 91.71 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -19.208 14.213  7.743   1.00 90.09 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -20.812 13.587  10.375  1.00 93.50 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -21.082 12.519  11.466  1.00 92.34 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -21.832 14.734  10.475  1.00 92.28 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -20.928 13.039  12.887  1.00 90.38 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -21.355 14.618  7.253   1.00 89.69 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -21.082 15.707  6.326   1.00 87.80 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -22.208 16.740  6.386   1.00 87.71 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -23.367 16.349  6.491   1.00 85.77 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -20.937 15.122  4.925   1.00 85.16 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -21.868 18.026  6.302   1.00 87.20 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -22.817 19.149  6.294   1.00 87.08 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -23.873 19.053  7.398   1.00 88.33 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -25.069 18.942  7.129   1.00 86.42 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -23.471 19.273  4.917   1.00 84.62 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -22.524 19.513  3.780   1.00 81.33 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -21.853 20.740  3.667   1.00 77.81 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -22.386 18.548  2.775   1.00 77.98 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -21.066 21.014  2.539   1.00 76.10 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -21.607 18.824  1.639   1.00 75.32 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -20.954 20.061  1.519   1.00 77.18 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -23.430 19.021  8.646   1.00 88.99 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -24.331 18.792  9.764   1.00 89.51 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -23.872 19.507  11.036  1.00 89.01 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -22.688 19.793  11.207  1.00 85.06 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -24.436 17.279  9.973   1.00 88.95 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -24.809 19.705  11.950  1.00 88.87 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -24.591 20.390  13.220  1.00 88.43 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -24.580 21.909  13.080  1.00 89.01 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -24.433 22.445  11.985  1.00 84.41 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -24.720 22.571  14.227  1.00 89.52 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -24.780 24.034  14.315  1.00 88.27 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -23.538 24.608  15.020  1.00 87.60 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -23.169 25.757  14.806  1.00 81.69 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -26.060 24.447  15.066  1.00 86.27 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -27.337 23.762  14.560  1.00 84.42 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -27.617 23.814  13.346  1.00 77.60 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -28.044 23.164  15.404  1.00 78.09 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -22.890 23.809  15.885  1.00 87.70 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -21.796 24.266  16.744  1.00 87.72 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -20.868 23.137  17.206  1.00 87.87 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -21.067 21.954  16.922  1.00 85.14 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -22.399 24.982  17.962  1.00 85.91 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -22.947 24.050  18.875  1.00 83.52 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? -19.875 23.500  18.015  1.00 86.90 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? -18.922 22.570  18.631  1.00 87.24 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? -19.582 21.535  19.574  1.00 88.88 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? -19.044 20.453  19.813  1.00 86.90 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? -17.863 23.413  19.358  1.00 83.86 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? -16.504 22.718  19.375  1.00 79.25 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? -16.021 22.328  18.295  1.00 71.87 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? -15.931 22.573  20.467  1.00 72.63 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -20.797 21.812  20.051  1.00 89.35 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -21.601 20.874  20.851  1.00 90.28 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -21.858 19.554  20.122  1.00 91.51 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -21.933 18.505  20.766  1.00 90.52 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -22.953 21.525  21.210  1.00 88.67 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -22.883 22.456  22.429  1.00 82.58 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -24.082 23.402  22.430  1.00 77.59 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -22.908 21.658  23.733  1.00 77.56 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -21.952 19.581  18.811  1.00 91.33 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -22.073 18.372  17.999  1.00 91.62 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -20.932 17.390  18.290  1.00 92.95 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -21.164 16.217  18.612  1.00 91.42 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -22.081 18.794  16.521  1.00 88.33 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -21.994 17.601  15.577  1.00 81.96 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -21.869 18.095  13.862  1.00 77.85 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -21.034 16.680  13.179  1.00 69.12 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -19.694 17.862  18.211  1.00 91.51 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? -18.512 17.032  18.427  1.00 91.65 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? -18.415 16.581  19.887  1.00 92.52 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? -18.124 15.413  20.150  1.00 92.34 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? -17.267 17.799  17.948  1.00 90.52 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? -15.972 16.966  17.977  1.00 87.74 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? -16.048 15.735  17.076  1.00 83.56 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? -14.794 17.815  17.516  1.00 83.59 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? -18.744 17.461  20.832  1.00 92.59 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? -18.838 17.132  22.250  1.00 92.47 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -19.808 15.966  22.500  1.00 92.92 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -19.445 14.974  23.142  1.00 92.66 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? -19.245 18.385  23.045  1.00 91.60 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? -19.492 18.089  24.498  1.00 86.47 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? -18.544 18.044  25.490  1.00 77.74 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -20.685 17.732  25.084  1.00 77.16 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? -19.145 17.681  26.634  1.00 76.69 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -20.451 17.476  26.426  1.00 77.63 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -21.016 16.032  21.949  1.00 93.59 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -22.020 14.978  22.106  1.00 93.65 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -21.548 13.624  21.560  1.00 94.02 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -21.812 12.583  22.176  1.00 93.39 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -23.324 15.406  21.424  1.00 93.72 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -24.065 16.503  22.145  1.00 93.41 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -24.117 16.699  23.512  1.00 85.31 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -24.839 17.487  21.577  1.00 85.48 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -24.875 17.780  23.748  1.00 87.32 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -25.343 18.280  22.599  1.00 88.32 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -20.835 13.625  20.449  1.00 93.92 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -20.331 12.397  19.836  1.00 93.87 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? -19.175 11.779  20.627  1.00 94.08 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? -19.192 10.576  20.905  1.00 93.01 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -19.895 12.696  18.402  1.00 93.23 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -21.061 13.069  17.467  1.00 92.45 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -20.465 13.518  16.145  1.00 90.07 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -22.017 11.900  17.249  1.00 90.35 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? -18.187 12.583  21.005  1.00 93.59 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? -16.992 12.098  21.699  1.00 92.75 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? -17.298 11.672  23.141  1.00 92.36 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? -16.767 10.656  23.602  1.00 90.91 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? -15.883 13.162  21.634  1.00 92.39 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? -15.331 13.431  20.216  1.00 91.98 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? -14.268 14.523  20.275  1.00 89.17 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? -14.695 12.187  19.586  1.00 88.70 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? -18.201 12.365  23.818  1.00 93.04 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? -18.669 11.982  25.158  1.00 92.39 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? -19.645 10.801  25.134  1.00 92.65 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? -19.545 9.889   25.957  1.00 89.89 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? -19.306 13.186  25.867  1.00 90.96 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? -20.415 13.667  25.142  1.00 82.64 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? -20.554 10.769  24.180  1.00 93.28 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? -21.659 9.812   24.169  1.00 93.74 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? -21.368 8.462   23.517  1.00 94.64 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? -21.769 7.419   24.047  1.00 92.40 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? -20.670 8.454   22.382  1.00 94.27 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? -20.451 7.245   21.579  1.00 94.32 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? -19.314 6.368   22.138  1.00 93.79 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? -18.177 6.401   21.668  1.00 92.47 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? -20.228 7.629   20.108  1.00 94.68 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -21.714 8.378   19.388  1.00 93.94 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? -19.618 5.544   23.126  1.00 92.99 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? -18.635 4.756   23.891  1.00 91.85 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? -17.763 3.833   23.034  1.00 91.32 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? -16.550 3.759   23.231  1.00 87.42 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? -19.383 3.920   24.934  1.00 89.21 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? -19.943 4.771   26.074  1.00 82.95 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? -21.053 4.065   26.851  1.00 81.68 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? -21.901 4.801   27.399  1.00 74.09 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? -21.138 2.819   26.791  1.00 77.17 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? -18.360 3.162   22.058  1.00 91.51 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? -17.656 2.196   21.201  1.00 90.69 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? -16.963 2.812   19.978  1.00 90.95 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? -16.429 2.068   19.148  1.00 89.06 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? -18.622 1.093   20.760  1.00 89.99 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? -19.160 0.417   21.876  1.00 85.05 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? -16.972 4.136   19.834  1.00 92.62 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? -16.489 4.828   18.642  1.00 92.44 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? -14.988 4.585   18.431  1.00 91.07 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? -14.167 4.857   19.305  1.00 89.43 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? -16.840 6.320   18.747  1.00 92.74 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? -16.685 7.109   17.433  1.00 92.69 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? -17.678 6.644   16.364  1.00 88.90 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? -16.951 8.588   17.705  1.00 88.25 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? -14.638 4.064   17.248  1.00 91.22 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? -13.258 3.809   16.820  1.00 89.07 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? -12.834 4.690   15.654  1.00 89.25 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? -11.676 5.089   15.594  1.00 87.00 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? -13.069 2.322   16.473  1.00 86.70 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? -13.271 1.349   17.648  1.00 81.35 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? -12.298 1.599   18.804  1.00 73.75 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? -12.510 0.596   19.944  1.00 67.67 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? -11.671 0.927   21.129  1.00 59.25 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? -13.744 4.981   14.747  1.00 90.99 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? -13.492 5.860   13.607  1.00 91.44 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? -14.567 6.930   13.525  1.00 92.16 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? -15.749 6.599   13.557  1.00 91.46 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? -13.468 5.072   12.301  1.00 89.92 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? -12.356 4.024   12.229  1.00 81.57 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? -12.397 3.436   10.825  1.00 79.99 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? -11.296 2.431   10.578  1.00 70.08 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? -11.297 2.072   9.141   1.00 63.66 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? -14.131 8.168   13.386  1.00 93.00 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? -15.007 9.301   13.144  1.00 93.07 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? -14.494 10.035  11.908  1.00 92.81 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? -13.309 10.342  11.817  1.00 91.61 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? -15.050 10.164  14.412  1.00 93.04 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? -15.962 11.397  14.337  1.00 92.51 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -17.414 11.033  14.045  1.00 88.95 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? -15.925 12.121  15.685  1.00 89.29 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? -15.372 10.249  10.956  1.00 92.31 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? -15.091 10.926  9.698   1.00 91.72 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? -16.069 12.084  9.568   1.00 92.34 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? -17.282 11.866  9.545   1.00 90.87 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? -15.256 9.940   8.534   1.00 88.73 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? -14.174 8.857   8.486   1.00 78.46 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? -14.416 7.801   7.400   1.00 78.46 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? -13.585 6.868   7.292   1.00 70.09 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? -15.461 7.820   6.713   1.00 73.24 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -15.550 13.304  9.515   1.00 91.06 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -16.370 14.507  9.497   1.00 90.87 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -15.861 15.448  8.418   1.00 89.61 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -14.659 15.632  8.270   1.00 87.87 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -16.386 15.216  10.864  1.00 90.94 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -16.659 14.247  12.038  1.00 88.47 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -17.470 16.299  10.801  1.00 88.20 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? -16.595 14.888  13.421  1.00 85.19 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -16.773 16.061  7.691   1.00 86.87 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -16.434 17.111  6.735   1.00 84.39 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -17.521 18.168  6.672   1.00 84.37 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -18.685 17.859  6.920   1.00 81.62 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -16.133 16.485  5.375   1.00 80.79 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -17.362 15.856  4.726   1.00 73.09 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -16.947 15.182  3.423   1.00 70.51 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -18.116 14.872  2.603   1.00 64.17 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? -18.091 14.656  1.307   1.00 58.74 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? -16.982 14.537  0.644   1.00 54.88 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? -19.186 14.588  0.642   1.00 52.04 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -17.118 19.394  6.334   1.00 83.54 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -18.016 20.528  6.092   1.00 83.28 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -19.015 20.768  7.241   1.00 84.47 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -20.212 20.928  7.033   1.00 82.51 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -18.662 20.385  4.709   1.00 81.52 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -17.616 20.220  3.597   1.00 78.28 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -17.120 21.251  3.103   1.00 73.60 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -17.292 19.058  3.254   1.00 74.05 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -18.511 20.744  8.480   1.00 85.42 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -19.304 20.958  9.686   1.00 85.63 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? -18.770 22.166  10.480  1.00 84.06 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? -17.557 22.363  10.547  1.00 81.57 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -19.312 19.688  10.537  1.00 86.22 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -20.125 18.303  9.676   1.00 85.84 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? -19.650 22.951  11.138  1.00 83.99 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? -19.289 24.236  11.738  1.00 81.06 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? -18.799 24.108  13.188  1.00 80.61 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? -19.341 24.736  14.096  1.00 75.90 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? -20.561 25.080  11.593  1.00 78.22 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -21.657 24.052  11.848  1.00 76.69 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -21.104 22.802  11.157  1.00 80.07 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? -17.783 23.279  13.428  1.00 82.21 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? -17.176 23.126  14.750  1.00 79.87 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? -15.665 22.945  14.639  1.00 80.56 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? -15.148 22.648  13.558  1.00 75.28 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? -17.830 21.962  15.498  1.00 74.80 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? -17.738 20.641  14.780  1.00 74.90 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? -18.852 20.148  14.077  1.00 68.05 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? -16.539 19.914  14.787  1.00 70.50 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -18.760 18.940  13.386  1.00 65.25 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? -16.439 18.709  14.087  1.00 65.22 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -17.550 18.229  13.387  1.00 65.79 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? -14.956 23.093  15.766  1.00 80.13 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? -13.510 23.096  15.733  1.00 79.75 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? -12.848 22.716  17.048  1.00 83.15 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? -12.807 21.553  17.436  1.00 78.97 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? -12.279 23.716  17.697  1.00 85.65 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? -11.209 23.526  18.668  1.00 86.77 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? -11.666 22.990  20.024  1.00 87.69 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? -10.990 22.141  20.617  1.00 86.43 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? -10.484 24.872  18.839  1.00 84.66 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? -9.772  25.353  17.571  1.00 85.05 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? -9.630  24.569  16.610  1.00 79.99 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? -9.304  26.508  17.562  1.00 81.26 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? -12.778 23.477  20.537  1.00 86.78 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? -13.127 23.336  21.956  1.00 85.91 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? -13.380 21.881  22.323  1.00 86.70 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? -12.663 21.319  23.153  1.00 85.03 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? -14.331 24.215  22.331  1.00 83.40 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? -14.168 25.510  21.814  1.00 75.89 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? -14.490 24.341  23.840  1.00 73.86 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? -14.328 21.235  21.676  1.00 87.69 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? -14.651 19.835  21.955  1.00 87.50 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? -13.510 18.880  21.575  1.00 88.88 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? -13.298 17.857  22.234  1.00 87.84 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? -15.936 19.461  21.220  1.00 85.57 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? -12.732 19.213  20.542  1.00 87.78 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? -11.570 18.424  20.140  1.00 87.91 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? -10.507 18.387  21.251  1.00 88.44 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? -9.985  17.318  21.576  1.00 87.68 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? -11.006 19.004  18.829  1.00 87.10 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? -9.929  18.122  18.176  1.00 83.47 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? -10.533 16.846  17.592  1.00 78.65 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? -9.240  18.879  17.044  1.00 78.70 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? -10.215 19.537  21.863  1.00 88.53 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? -9.234  19.662  22.944  1.00 87.87 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? -9.749  19.110  24.280  1.00 87.28 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? -8.980  18.500  25.031  1.00 85.72 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? -8.840  21.141  23.084  1.00 87.09 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? -8.019  21.696  21.902  1.00 85.36 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? -7.874  23.208  22.052  1.00 81.12 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? -6.625  21.068  21.842  1.00 81.20 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? -11.024 19.299  24.564  1.00 88.83 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? -11.678 18.811  25.780  1.00 88.00 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? -11.737 17.277  25.799  1.00 87.74 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? -11.442 16.637  26.810  1.00 86.19 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? -13.070 19.456  25.867  1.00 86.89 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? -13.688 19.322  27.265  1.00 77.67 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? -15.034 20.057  27.388  1.00 72.40 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? -15.363 20.447  28.531  1.00 63.29 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? -15.740 20.190  26.365  1.00 64.82 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? -11.993 16.667  24.653  1.00 88.46 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? -12.073 15.220  24.481  1.00 88.03 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? -10.792 14.575  23.926  1.00 87.94 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? -10.840 13.446  23.423  1.00 86.81 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? -13.332 14.872  23.685  1.00 88.75 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? -14.591 15.183  24.441  1.00 89.39 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? -15.055 14.494  25.554  1.00 80.32 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? -15.455 16.219  24.200  1.00 80.77 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? -16.169 15.112  25.966  1.00 82.74 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? -16.448 16.152  25.169  1.00 84.50 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? -9.634  15.225  24.070  1.00 86.36 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? -8.351  14.715  23.575  1.00 84.55 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? -8.053  13.273  24.032  1.00 84.54 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? -7.664  12.416  23.229  1.00 82.98 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? -7.259  15.690  24.032  1.00 83.15 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? -8.324  12.949  25.305  1.00 83.70 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? -8.130  11.598  25.846  1.00 82.18 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? -8.999  10.529  25.150  1.00 82.75 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? -8.578  9.379   24.985  1.00 81.12 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? -8.413  11.648  27.348  1.00 79.71 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? -10.188 10.894  24.689  1.00 85.01 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? -11.055 9.990   23.922  1.00 86.62 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? -10.403 9.601   22.599  1.00 87.14 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? -10.503 8.436   22.205  1.00 85.54 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? -12.427 10.645  23.712  1.00 85.86 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? -13.424 9.809   22.900  1.00 85.44 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? -13.863 8.535   23.625  1.00 82.01 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? -14.944 7.848   22.791  1.00 79.01 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? -15.686 6.832   23.572  1.00 72.23 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? -9.700  10.522  21.954  1.00 86.38 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? -9.046  10.292  20.662  1.00 85.37 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? -7.974  9.195   20.744  1.00 84.26 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? -7.859  8.381   19.829  1.00 82.50 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? -8.451  11.607  20.131  1.00 85.67 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? -9.452  12.760  19.949  1.00 85.40 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? -8.711  14.012  19.489  1.00 81.40 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? -10.519 12.428  18.906  1.00 81.78 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? -7.267  9.064   21.873  1.00 80.53 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? -6.329  7.947   22.085  1.00 78.21 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? -7.006  6.572   22.119  1.00 78.35 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? -6.385  5.558   21.797  1.00 75.39 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? -5.572  8.096   23.403  1.00 74.68 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? -4.483  9.161   23.394  1.00 68.57 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? -3.434  8.892   24.482  1.00 64.36 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? -2.303  9.398   24.327  1.00 58.79 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? -3.704  8.108   25.422  1.00 59.56 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? -8.267  6.505   22.518  1.00 80.28 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? -9.027  5.244   22.536  1.00 78.77 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? -9.584  4.878   21.164  1.00 79.46 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? -10.025 3.741   20.946  1.00 77.42 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? -10.156 5.263   23.575  1.00 77.32 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? -11.268 6.014   23.136  1.00 73.61 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? -9.719  5.787   24.941  1.00 72.24 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? -9.566  5.833   20.249  1.00 83.83 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? -10.043 5.692   18.885  1.00 84.09 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? -8.922  5.237   17.953  1.00 82.43 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? -7.738  5.310   18.260  1.00 78.78 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? -10.679 7.011   18.419  1.00 85.31 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? -11.958 7.320   19.210  1.00 85.01 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? -12.724 8.924   18.852  1.00 83.93 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? -13.034 8.793   17.081  1.00 76.26 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? -9.330  4.734   16.805  1.00 82.78 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? -8.371  4.350   15.767  1.00 80.68 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? -7.990  5.526   14.875  1.00 81.64 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? -6.841  5.607   14.472  1.00 78.62 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? -8.940  3.163   14.985  1.00 77.58 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? -7.947  2.646   13.942  1.00 71.70 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? -8.448  1.336   13.341  1.00 68.39 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? -7.878  1.130   12.011  1.00 60.90 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? -8.277  0.257   11.117  1.00 56.00 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? -9.091  -0.716  11.407  1.00 51.64 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? -7.876  0.367   9.887   1.00 49.04 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? -8.943  6.363   14.554  1.00 83.27 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? -8.712  7.564   13.747  1.00 85.21 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? -9.878  8.544   13.831  1.00 87.65 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? -11.036 8.114   13.887  1.00 87.75 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? -8.501  7.194   12.266  1.00 82.83 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? -9.616  6.493   11.742  1.00 77.75 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? -9.544  9.824   13.708  1.00 87.82 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? -10.459 10.915  13.407  1.00 88.34 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? -9.977  11.610  12.130  1.00 88.19 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? -8.811  11.983  12.046  1.00 87.10 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? -10.505 11.860  14.621  1.00 88.18 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? -11.187 13.219  14.379  1.00 86.78 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? -12.663 13.072  14.027  1.00 79.58 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? -11.113 14.072  15.641  1.00 81.13 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? -10.852 11.760  11.167  1.00 88.02 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? -10.630 12.590  9.984   1.00 86.96 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? -11.593 13.769  10.020  1.00 87.26 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? -12.790 13.561  10.225  1.00 86.37 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -10.823 11.760  8.718   1.00 84.48 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -10.694 12.540  7.445   1.00 79.62 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -11.664 13.291  6.874   1.00 69.98 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -9.509  12.705  6.601   1.00 75.49 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -11.166 13.910  5.729   1.00 66.83 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -9.847  13.577  5.530   1.00 70.46 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -8.198  12.198  6.650   1.00 68.99 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -8.911  13.945  4.543   1.00 67.78 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -7.266  12.557  5.666   1.00 59.14 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -7.618  13.426  4.626   1.00 60.48 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? -11.082 14.968  9.795   1.00 88.57 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? -11.900 16.165  9.621   1.00 88.65 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? -11.414 16.951  8.407   1.00 87.42 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -10.210 17.135  8.242   1.00 85.60 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? -11.889 17.042  10.885  1.00 88.87 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? -12.315 16.291  12.152  1.00 87.59 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? -12.167 17.202  13.714  1.00 85.40 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? -13.353 18.531  13.457  1.00 76.65 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? -12.337 17.396  7.571   1.00 84.57 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? -12.034 18.288  6.449   1.00 81.82 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -13.060 19.411  6.353   1.00 80.80 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -14.234 19.187  6.641   1.00 79.28 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -11.955 17.521  5.128   1.00 79.84 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -13.189 16.938  4.765   1.00 71.68 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? -12.617 20.604  5.944   1.00 81.08 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? -13.478 21.792  5.802   1.00 81.08 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? -14.324 22.073  7.055   1.00 82.34 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? -15.510 22.384  6.984   1.00 79.67 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -14.325 21.704  4.527   1.00 78.38 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -13.539 21.371  3.399   1.00 71.75 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? -13.705 21.913  8.229   1.00 83.25 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? -14.284 22.227  9.533   1.00 82.38 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? -13.575 23.453  10.134  1.00 80.39 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? -12.560 23.906  9.616   1.00 77.28 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? -14.178 20.995  10.445  1.00 82.03 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? -15.132 19.591  9.779   1.00 81.27 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? -14.064 23.973  11.262  1.00 83.50 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? -13.477 25.157  11.907  1.00 83.49 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? -12.369 24.813  12.917  1.00 84.96 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? -12.289 25.396  13.992  1.00 82.14 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? -14.587 26.039  12.505  1.00 78.45 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? -15.657 26.540  11.548  1.00 74.82 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? -15.441 26.639  10.163  1.00 68.31 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? -16.895 26.954  12.072  1.00 66.87 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? -16.444 27.127  9.310   1.00 61.37 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? -17.899 27.452  11.233  1.00 62.16 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? -17.679 27.535  9.848   1.00 61.85 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? -11.515 23.853  12.593  1.00 85.48 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? -10.366 23.497  13.433  1.00 86.92 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -9.217  24.446  13.123  1.00 86.95 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -8.812  24.557  11.965  1.00 86.29 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? -9.944  22.034  13.239  1.00 87.09 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? -8.798  21.656  14.177  1.00 81.36 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? -11.102 21.076  13.532  1.00 82.96 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -8.678  25.113  14.141  1.00 86.07 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -7.544  26.015  13.980  1.00 86.05 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? -6.208  25.273  13.981  1.00 85.89 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? -6.048  24.180  14.535  1.00 85.13 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -7.568  27.126  15.033  1.00 85.43 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? -7.154  26.640  16.291  1.00 82.54 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? -5.202  25.900  13.382  1.00 82.77 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? -3.839  25.385  13.417  1.00 81.03 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? -3.276  25.344  14.847  1.00 81.81 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? -2.611  24.375  15.225  1.00 80.69 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? -2.970  26.234  12.487  1.00 77.95 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? -1.565  25.703  12.342  1.00 75.26 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? -0.483  26.395  12.914  1.00 69.73 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? -1.339  24.494  11.657  1.00 68.12 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 0.819   25.883  12.797  1.00 66.16 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? -0.040  23.979  11.545  1.00 65.42 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 1.038   24.674  12.116  1.00 67.19 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? -3.609  26.334  15.665  1.00 82.23 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? -3.245  26.389  17.083  1.00 82.16 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? -3.812  25.220  17.882  1.00 83.66 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? -3.075  24.547  18.605  1.00 82.88 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? -5.074  24.872  17.678  1.00 85.30 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? -5.679  23.703  18.316  1.00 85.67 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? -4.999  22.391  17.899  1.00 85.49 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? -4.777  21.514  18.738  1.00 84.68 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? -7.165  23.659  17.992  1.00 86.01 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? -4.593  22.270  16.633  1.00 84.63 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? -3.832  21.115  16.156  1.00 82.40 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? -2.472  20.987  16.861  1.00 79.86 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? -2.107  19.892  17.299  1.00 78.81 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? -3.634  21.212  14.640  1.00 82.97 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? -5.233  21.154  13.789  1.00 81.31 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? -1.745  22.093  17.016  1.00 78.26 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? -0.494  22.148  17.788  1.00 74.98 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? -0.720  21.744  19.240  1.00 75.21 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? -0.032  20.859  19.745  1.00 74.50 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 0.109   23.559  17.734  1.00 71.76 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 1.222   23.729  16.698  1.00 65.79 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 1.757   25.156  16.807  1.00 61.31 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 3.001   25.422  15.963  1.00 54.55 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 3.411   26.843  16.123  1.00 49.00 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? -1.711  22.339  19.885  1.00 78.20 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? -2.030  22.095  21.290  1.00 78.10 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? -2.433  20.637  21.538  1.00 77.60 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? -1.976  20.011  22.492  1.00 76.36 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? -3.151  23.060  21.717  1.00 77.87 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? -3.049  23.426  23.208  1.00 71.69 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? -2.180  24.665  23.391  1.00 65.86 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? -4.422  23.720  23.796  1.00 66.96 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? -3.241  20.066  20.651  1.00 80.09 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? -3.631  18.657  20.703  1.00 79.83 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? -2.418  17.735  20.550  1.00 77.54 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? -2.272  16.772  21.308  1.00 76.20 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? -4.673  18.384  19.610  1.00 82.08 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? -5.200  16.939  19.618  1.00 81.29 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? -5.998  16.623  20.880  1.00 76.35 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? -6.112  16.723  18.418  1.00 77.07 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? -1.534  18.041  19.612  1.00 75.52 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? -0.290  17.297  19.432  1.00 71.43 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 0.579   17.359  20.689  1.00 69.98 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 1.113   16.332  21.095  1.00 67.15 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 0.463   17.825  18.213  1.00 68.42 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 1.594   17.019  17.937  1.00 61.23 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 0.682   18.515  21.348  1.00 67.70 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 1.420   18.682  22.606  1.00 64.43 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 0.796   17.903  23.763  1.00 64.84 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 1.500   17.159  24.437  1.00 62.55 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 1.518   20.166  22.970  1.00 61.52 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 2.640   20.865  22.211  1.00 56.12 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 2.731   22.353  22.540  1.00 51.19 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 1.829   22.951  23.100  1.00 47.88 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 3.821   22.998  22.200  1.00 45.20 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? -0.513  18.017  23.957  1.00 70.68 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? -1.244  17.314  25.020  1.00 69.32 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? -1.194  15.795  24.877  1.00 69.10 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? -1.177  15.093  25.882  1.00 66.82 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? -2.712  17.773  25.045  1.00 68.31 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? -2.990  18.851  26.099  1.00 63.97 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? -4.484  19.184  26.123  1.00 61.10 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? -4.843  20.096  27.300  1.00 55.11 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? -6.294  20.434  27.314  1.00 50.08 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? -1.216  15.287  23.652  1.00 71.49 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? -1.383  13.860  23.377  1.00 69.96 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? -0.236  13.322  22.507  1.00 68.71 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? -0.410  13.096  21.308  1.00 65.25 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? -2.765  13.604  22.754  1.00 70.08 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? -3.931  14.115  23.616  1.00 70.03 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? -4.028  13.465  25.303  1.00 66.89 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? -4.653  11.811  24.998  1.00 61.55 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 0.955   13.064  23.095  1.00 60.98 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 2.142   12.643  22.342  1.00 57.43 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 1.981   11.298  21.624  1.00 58.91 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 2.692   11.016  20.661  1.00 56.47 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 3.272   12.610  23.373  1.00 53.27 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 2.556   12.404  24.707  1.00 52.75 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 1.249   13.162  24.511  1.00 54.76 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 1.028   10.463  22.040  1.00 63.64 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 0.700   9.183   21.381  1.00 63.31 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? -0.185  9.332   20.142  1.00 67.06 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? -0.394  8.354   19.423  1.00 64.98 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 0.032   8.237   22.379  1.00 58.09 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 0.952   7.869   23.546  1.00 52.66 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 0.192   6.954   24.504  1.00 48.71 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 1.025   6.552   25.642  1.00 44.68 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 0.593   5.927   26.720  1.00 39.50 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? -0.661  5.611   26.867  1.00 37.36 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 1.428   5.612   27.672  1.00 35.97 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? -0.723  10.513  19.917  1.00 71.18 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? -1.480  10.822  18.716  1.00 72.51 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? -0.562  11.417  17.656  1.00 72.61 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 0.223   12.326  17.916  1.00 70.98 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? -2.651  11.762  19.024  1.00 73.17 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? -3.742  11.154  19.926  1.00 72.93 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? -4.823  12.202  20.186  1.00 69.51 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? -4.409  9.936   19.285  1.00 70.76 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? -0.711  10.941  16.449  1.00 74.34 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? -0.288  11.710  15.298  1.00 75.66 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? -1.403  12.690  14.933  1.00 79.15 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? -2.519  12.260  14.674  1.00 78.15 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 0.070   10.796  14.123  1.00 71.12 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 0.889   11.578  13.120  1.00 65.16 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 1.623   12.477  13.483  1.00 59.44 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 0.855   11.246  11.859  1.00 57.26 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? -1.084  13.968  14.937  1.00 77.32 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? -1.956  15.040  14.463  1.00 77.40 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? -1.343  15.546  13.170  1.00 76.83 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? -0.323  16.230  13.191  1.00 74.90 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? -2.093  16.152  15.513  1.00 77.21 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? -3.026  17.255  15.020  1.00 72.96 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? -2.649  15.599  16.831  1.00 75.03 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? -1.913  15.145  12.061  1.00 77.48 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? -1.404  15.429  10.732  1.00 76.68 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? -2.296  16.479  10.076  1.00 77.59 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? -3.461  16.215  9.805   1.00 77.26 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -1.331  14.109  9.953   1.00 73.83 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -0.459  14.183  8.702   1.00 68.30 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -0.190  12.787  8.116   1.00 65.47 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 0.364   12.720  7.009   1.00 58.63 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -0.490  11.768  8.794   1.00 60.40 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -1.747  17.666  9.875   1.00 76.65 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -2.410  18.736  9.126   1.00 74.39 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -2.034  18.571  7.661   1.00 72.89 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -0.852  18.542  7.331   1.00 70.97 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -2.028  20.125  9.660   1.00 72.64 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -2.705  21.235  8.854   1.00 67.57 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? -2.457  20.277  11.125  1.00 69.51 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -3.031  18.432  6.806   1.00 76.23 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -2.877  18.231  5.367   1.00 72.79 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -3.453  19.463  4.677   1.00 71.17 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -4.665  19.582  4.497   1.00 68.02 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -3.559  16.927  4.903   1.00 70.73 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -3.109  15.694  5.723   1.00 68.25 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -3.255  16.716  3.413   1.00 68.10 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -3.939  14.436  5.438   1.00 64.10 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -2.554  20.375  4.354   1.00 69.44 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -2.910  21.699  3.869   1.00 67.66 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -1.762  22.270  3.024   1.00 67.38 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -0.605  21.897  3.206   1.00 63.15 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -3.200  22.554  5.101   1.00 63.06 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -4.038  23.782  4.807   1.00 59.61 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -3.594  24.603  3.995   1.00 56.01 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -5.045  23.978  5.518   1.00 57.23 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -2.078  23.172  2.108   1.00 65.00 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -1.075  23.827  1.264   1.00 63.09 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -0.276  24.901  2.007   1.00 64.06 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 0.819   25.270  1.589   1.00 59.53 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -1.741  24.452  0.039   1.00 57.95 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -2.399  23.414  -0.871  1.00 51.55 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -2.825  23.995  -2.225  1.00 46.43 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -3.245  23.180  -3.076  1.00 42.65 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -2.690  25.225  -2.416  1.00 42.97 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -0.809  25.421  3.105   1.00 60.71 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -0.149  26.472  3.866   1.00 59.08 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 1.013   25.929  4.702   1.00 59.16 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 0.808   25.074  5.568   1.00 55.21 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -1.158  27.223  4.730   1.00 55.07 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -2.031  28.145  3.931   1.00 52.07 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -1.605  29.248  3.226   1.00 46.61 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -3.389  28.056  3.756   1.00 48.04 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -2.682  29.803  2.640   1.00 44.87 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -3.782  29.113  2.947   1.00 45.62 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 2.236   26.482  4.520   1.00 57.71 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 3.380   26.102  5.335   1.00 55.55 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 3.162   26.519  6.800   1.00 57.09 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 2.765   27.655  7.067   1.00 54.65 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 4.590   26.780  4.690   1.00 50.57 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 3.998   27.980  3.961   1.00 49.84 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 2.603   27.508  3.562   1.00 52.83 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 3.452   25.641  7.770   1.00 56.11 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 3.212   25.923  9.189   1.00 54.93 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 3.980   27.112  9.765   1.00 57.57 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 3.500   27.733  10.703  1.00 55.81 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 3.591   24.637  9.924   1.00 50.67 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 3.388   23.555  8.877   1.00 49.33 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 3.780   24.257  7.576   1.00 51.22 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 5.155   27.425  9.226   1.00 55.19 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 6.031   28.486  9.753   1.00 55.14 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 5.381   29.875  9.750   1.00 58.06 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 5.536   30.639  10.696  1.00 53.92 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 7.317   28.574  8.917   1.00 49.64 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 8.225   27.354  9.057   1.00 43.87 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 9.530   27.497  8.257   1.00 38.56 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 10.494  26.776  8.598   1.00 34.89 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 9.558   28.308  7.303   1.00 36.14 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 4.665   30.194  8.679   1.00 62.36 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 4.022   31.497  8.497   1.00 62.69 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 2.535   31.490  8.839   1.00 65.99 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 1.847   32.490  8.631   1.00 61.13 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 4.252   31.983  7.067   1.00 56.69 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 3.715   31.069  6.135   1.00 51.21 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 2.022   30.360  9.327   1.00 68.35 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 0.586   30.185  9.513   1.00 70.93 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 0.133   30.724  10.869  1.00 73.21 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 0.590   30.222  11.897  1.00 72.16 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 0.233   28.713  9.311   1.00 67.25 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -1.277  28.538  9.185   1.00 63.98 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -1.592  27.098  8.810   1.00 62.80 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -3.006  26.956  8.450   1.00 60.71 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -3.502  26.038  7.649   1.00 58.90 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -2.776  25.075  7.181   1.00 56.89 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -4.736  26.084  7.282   1.00 56.16 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? -0.814  31.674  10.911  1.00 74.66 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? -1.417  32.112  12.165  1.00 76.61 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? -2.068  30.936  12.899  1.00 79.06 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? -2.702  30.087  12.273  1.00 77.85 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -2.455  33.172  11.785  1.00 73.42 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -2.029  33.634  10.395  1.00 71.11 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -1.395  32.392  9.789   1.00 74.02 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? -1.969  30.914  14.233  1.00 76.99 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? -2.591  29.840  15.021  1.00 78.12 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? -4.119  29.803  14.882  1.00 80.69 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? -4.713  28.735  14.958  1.00 77.81 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? -2.201  29.943  16.498  1.00 74.56 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? -0.703  29.723  16.721  1.00 70.20 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? -0.368  29.082  18.067  1.00 64.52 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 0.672   28.378  18.097  1.00 57.95 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? -1.161  29.229  19.021  1.00 60.25 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -4.731  30.950  14.613  1.00 79.09 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -6.166  31.072  14.341  1.00 79.47 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -6.573  30.609  12.936  1.00 81.15 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -7.765  30.524  12.656  1.00 79.01 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -6.594  32.525  14.542  1.00 77.88 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -5.843  33.378  13.699  1.00 73.58 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -5.620  30.336  12.056  1.00 79.49 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -5.920  29.916  10.686  1.00 79.92 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -6.613  28.553  10.682  1.00 82.13 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -6.050  27.596  11.227  1.00 81.16 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -4.643  29.859  9.852   1.00 76.72 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -4.913  29.445  8.530   1.00 68.74 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -7.795  28.423  10.056  1.00 80.48 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -8.477  27.142  9.944   1.00 80.12 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -7.675  26.179  9.067   1.00 81.14 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -7.113  26.576  8.047   1.00 79.98 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -9.851  27.462  9.355   1.00 77.52 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -9.598  28.730  8.545   1.00 75.46 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -8.531  29.459  9.356   1.00 79.10 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -7.622  24.911  9.453   1.00 81.14 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -6.989  23.857  8.652   1.00 81.01 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -7.990  23.252  7.675   1.00 81.28 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -9.144  23.014  8.022   1.00 80.40 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? -6.307  22.777  9.510   1.00 80.14 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? -5.195  23.392  10.356  1.00 72.17 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? -7.259  22.013  10.427  1.00 74.93 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -7.543  22.972  6.467   1.00 80.27 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -8.396  22.382  5.435   1.00 79.09 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -8.715  20.913  5.743   1.00 81.42 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -9.858  20.475  5.682   1.00 80.02 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -7.691  22.486  4.079   1.00 74.86 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -8.566  23.151  3.021   1.00 66.68 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -8.020  22.989  1.605   1.00 58.57 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -8.550  23.693  0.720   1.00 51.85 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -7.170  22.098  1.380   1.00 52.35 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -7.681  20.157  6.112   1.00 77.08 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -7.798  18.737  6.451   1.00 77.84 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? -6.948  18.415  7.665   1.00 79.46 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? -5.798  18.833  7.763   1.00 80.21 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -7.400  17.845  5.260   1.00 77.36 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -8.128  18.177  3.952   1.00 73.59 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -7.676  17.272  2.805   1.00 74.28 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -8.286  17.664  1.520   1.00 68.48 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -7.856  18.629  0.698   1.00 63.80 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -6.727  19.250  0.868   1.00 57.93 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -8.581  18.993  -0.309  1.00 57.43 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? -7.485  17.601  8.549   1.00 83.59 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? -6.762  17.049  9.688   1.00 84.62 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? -7.025  15.550  9.798   1.00 84.68 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? -8.162  15.084  9.724   1.00 85.01 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? -7.070  17.837  10.976  1.00 84.14 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? -6.121  17.399  12.105  1.00 71.55 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? -8.540  17.719  11.400  1.00 72.21 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? -6.333  18.166  13.411  1.00 66.81 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? -5.951  14.787  9.982   1.00 82.76 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? -6.027  13.356  10.224  1.00 82.23 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? -5.336  13.014  11.541  1.00 81.45 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? -4.129  13.186  11.694  1.00 81.01 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? -5.450  12.595  9.031   1.00 81.24 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? -5.629  11.091  9.100   1.00 80.03 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? -4.550  10.231  8.823   1.00 73.60 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? -6.885  10.539  9.416   1.00 73.64 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? -4.724  8.838   8.856   1.00 72.14 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? -7.068  9.145   9.464   1.00 72.01 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? -5.983  8.296   9.180   1.00 76.81 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? -6.160  6.937   9.220   1.00 72.93 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? -6.108  12.530  12.494  1.00 83.06 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? -5.640  12.190  13.832  1.00 83.86 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? -5.734  10.680  14.004  1.00 83.43 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? -6.793  10.087  13.812  1.00 82.92 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? -6.429  12.951  14.914  1.00 84.29 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? -6.394  14.477  14.659  1.00 83.40 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? -5.866  12.609  16.302  1.00 84.37 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? -7.271  15.289  15.611  1.00 79.74 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? -4.634  10.049  14.399  1.00 81.90 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? -4.614  8.614   14.653  1.00 79.10 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? -3.538  8.241   15.669  1.00 78.37 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? -2.523  8.913   15.814  1.00 76.47 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? -4.431  7.842   13.344  1.00 76.92 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? -3.207  8.216   12.541  1.00 75.69 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? -3.246  9.304   11.641  1.00 71.55 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? -2.018  7.475   12.665  1.00 72.06 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? -2.124  9.646   10.879  1.00 68.77 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? -0.885  7.810   11.904  1.00 68.83 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? -0.942  8.897   11.011  1.00 71.34 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 0.163   9.218   10.267  1.00 67.26 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? -3.748  7.123   16.354  1.00 72.32 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? -2.734  6.563   17.242  1.00 68.75 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? -1.605  5.962   16.414  1.00 67.30 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? -1.877  5.241   15.457  1.00 64.51 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? -3.379  5.540   18.174  1.00 65.89 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? -2.665  5.499   19.527  1.00 60.74 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? -3.337  4.480   20.431  1.00 58.41 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? -3.023  4.732   21.841  1.00 52.58 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? -3.364  3.982   22.867  1.00 47.99 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? -3.958  2.832   22.710  1.00 45.84 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? -3.127  4.403   24.072  1.00 43.08 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? -0.359  6.249   16.783  1.00 64.90 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 0.775   5.837   15.955  1.00 60.68 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 2.035   5.592   16.764  1.00 58.72 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 2.284   6.251   17.767  1.00 55.49 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 1.017   6.874   14.859  1.00 56.54 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 2.057   6.467   14.000  1.00 51.28 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 1.345   8.253   15.419  1.00 50.70 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 2.829   4.652   16.270  1.00 53.82 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 4.183   4.354   16.751  1.00 50.58 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 5.223   4.670   15.666  1.00 50.03 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 6.357   5.008   15.977  1.00 46.09 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 4.296   2.884   17.195  1.00 45.47 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 5.577   2.633   17.987  1.00 42.37 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 3.118   2.438   18.072  1.00 42.85 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 4.837   4.608   14.401  1.00 48.42 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 5.704   4.895   13.258  1.00 46.30 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 5.111   5.983   12.356  1.00 47.34 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 3.896   6.074   12.214  1.00 44.27 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? 5.934   3.600   12.480  1.00 41.07 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 5.964   6.808   11.748  1.00 44.56 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 5.533   7.893   10.860  1.00 44.01 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 5.864   7.647   9.403   1.00 46.05 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 6.781   6.877   9.125   1.00 43.68 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 5.162   8.321   8.483   1.00 45.98 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 5.594   8.382   7.095   1.00 45.06 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 6.962   9.068   7.005   1.00 47.95 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 7.227   10.039  7.717   1.00 45.90 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 4.499   9.148   6.347   1.00 39.68 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 3.838   10.004  7.417   1.00 38.72 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 4.010   9.190   8.694   1.00 41.47 560 A 1 
ATOM   4400 N N   . LYS   A 1 561 ? 7.822   8.547   6.143   1.00 58.12 561 A 1 
ATOM   4401 C CA  . LYS   A 1 561 ? 9.127   9.120   5.801   1.00 58.55 561 A 1 
ATOM   4402 C C   . LYS   A 1 561 ? 9.096   9.643   4.369   1.00 61.35 561 A 1 
ATOM   4403 O O   . LYS   A 1 561 ? 9.884   9.230   3.533   1.00 59.36 561 A 1 
ATOM   4404 C CB  . LYS   A 1 561 ? 10.249  8.094   5.991   1.00 55.28 561 A 1 
ATOM   4405 C CG  . LYS   A 1 561 ? 10.524  7.688   7.437   1.00 51.74 561 A 1 
ATOM   4406 C CD  . LYS   A 1 561 ? 11.787  6.826   7.418   1.00 49.05 561 A 1 
ATOM   4407 C CE  . LYS   A 1 561 ? 12.272  6.388   8.795   1.00 44.54 561 A 1 
ATOM   4408 N NZ  . LYS   A 1 561 ? 13.583  5.703   8.660   1.00 41.03 561 A 1 
ATOM   4409 N N   . ASN   A 1 562 ? 8.150   10.515  4.087   1.00 64.25 562 A 1 
ATOM   4410 C CA  . ASN   A 1 562 ? 7.980   11.062  2.750   1.00 65.09 562 A 1 
ATOM   4411 C C   . ASN   A 1 562 ? 8.321   12.544  2.767   1.00 68.04 562 A 1 
ATOM   4412 O O   . ASN   A 1 562 ? 7.859   13.266  3.645   1.00 66.35 562 A 1 
ATOM   4413 C CB  . ASN   A 1 562 ? 6.553   10.844  2.255   1.00 60.50 562 A 1 
ATOM   4414 C CG  . ASN   A 1 562 ? 6.125   9.398   2.290   1.00 56.01 562 A 1 
ATOM   4415 O OD1 . ASN   A 1 562 ? 6.901   8.460   2.243   1.00 51.98 562 A 1 
ATOM   4416 N ND2 . ASN   A 1 562 ? 4.837   9.177   2.432   1.00 50.45 562 A 1 
ATOM   4417 N N   . VAL   A 1 563 ? 9.096   12.962  1.795   1.00 75.52 563 A 1 
ATOM   4418 C CA  . VAL   A 1 563 ? 9.462   14.359  1.572   1.00 76.97 563 A 1 
ATOM   4419 C C   . VAL   A 1 563 ? 8.561   14.884  0.468   1.00 77.77 563 A 1 
ATOM   4420 O O   . VAL   A 1 563 ? 8.737   14.506  -0.682  1.00 76.35 563 A 1 
ATOM   4421 C CB  . VAL   A 1 563 ? 10.948  14.484  1.185   1.00 76.48 563 A 1 
ATOM   4422 C CG1 . VAL   A 1 563 ? 11.349  15.944  1.012   1.00 72.57 563 A 1 
ATOM   4423 C CG2 . VAL   A 1 563 ? 11.867  13.839  2.231   1.00 74.03 563 A 1 
ATOM   4424 N N   . TYR   A 1 564 ? 7.591   15.716  0.805   1.00 75.98 564 A 1 
ATOM   4425 C CA  . TYR   A 1 564 ? 6.674   16.302  -0.174  1.00 76.29 564 A 1 
ATOM   4426 C C   . TYR   A 1 564 ? 7.328   17.507  -0.834  1.00 80.00 564 A 1 
ATOM   4427 O O   . TYR   A 1 564 ? 7.750   18.418  -0.132  1.00 79.75 564 A 1 
ATOM   4428 C CB  . TYR   A 1 564 ? 5.365   16.710  0.504   1.00 70.38 564 A 1 
ATOM   4429 C CG  . TYR   A 1 564 ? 4.648   15.559  1.156   1.00 62.82 564 A 1 
ATOM   4430 C CD1 . TYR   A 1 564 ? 3.836   14.699  0.393   1.00 54.79 564 A 1 
ATOM   4431 C CD2 . TYR   A 1 564 ? 4.827   15.312  2.532   1.00 53.59 564 A 1 
ATOM   4432 C CE1 . TYR   A 1 564 ? 3.209   13.602  0.995   1.00 48.11 564 A 1 
ATOM   4433 C CE2 . TYR   A 1 564 ? 4.205   14.214  3.142   1.00 48.13 564 A 1 
ATOM   4434 C CZ  . TYR   A 1 564 ? 3.397   13.357  2.366   1.00 49.02 564 A 1 
ATOM   4435 O OH  . TYR   A 1 564 ? 2.807   12.275  2.959   1.00 45.55 564 A 1 
ATOM   4436 N N   . ILE   A 1 565 ? 7.390   17.505  -2.156  1.00 82.77 565 A 1 
ATOM   4437 C CA  . ILE   A 1 565 ? 8.061   18.524  -2.965  1.00 85.49 565 A 1 
ATOM   4438 C C   . ILE   A 1 565 ? 7.022   19.301  -3.766  1.00 84.62 565 A 1 
ATOM   4439 O O   . ILE   A 1 565 ? 6.104   18.729  -4.344  1.00 83.01 565 A 1 
ATOM   4440 C CB  . ILE   A 1 565 ? 9.125   17.883  -3.878  1.00 87.07 565 A 1 
ATOM   4441 C CG1 . ILE   A 1 565 ? 10.193  17.163  -3.018  1.00 85.03 565 A 1 
ATOM   4442 C CG2 . ILE   A 1 565 ? 9.786   18.937  -4.784  1.00 83.88 565 A 1 
ATOM   4443 C CD1 . ILE   A 1 565 ? 11.203  16.374  -3.832  1.00 79.71 565 A 1 
ATOM   4444 N N   . LYS   A 1 566 ? 7.217   20.612  -3.822  1.00 85.18 566 A 1 
ATOM   4445 C CA  . LYS   A 1 566 ? 6.437   21.518  -4.668  1.00 86.39 566 A 1 
ATOM   4446 C C   . LYS   A 1 566 ? 7.342   22.579  -5.288  1.00 88.41 566 A 1 
ATOM   4447 O O   . LYS   A 1 566 ? 8.313   22.997  -4.658  1.00 88.20 566 A 1 
ATOM   4448 C CB  . LYS   A 1 566 ? 5.262   22.078  -3.832  1.00 82.10 566 A 1 
ATOM   4449 C CG  . LYS   A 1 566 ? 5.271   23.597  -3.611  1.00 71.38 566 A 1 
ATOM   4450 C CD  . LYS   A 1 566 ? 4.021   24.046  -2.859  1.00 67.85 566 A 1 
ATOM   4451 C CE  . LYS   A 1 566 ? 3.950   25.567  -2.783  1.00 54.83 566 A 1 
ATOM   4452 N NZ  . LYS   A 1 566 ? 2.675   26.016  -2.184  1.00 48.58 566 A 1 
ATOM   4453 N N   . ALA   A 1 567 ? 7.019   23.055  -6.480  1.00 89.71 567 A 1 
ATOM   4454 C CA  . ALA   A 1 567 ? 7.753   24.147  -7.112  1.00 90.18 567 A 1 
ATOM   4455 C C   . ALA   A 1 567 ? 7.618   25.464  -6.320  1.00 89.91 567 A 1 
ATOM   4456 O O   . ALA   A 1 567 ? 6.538   25.825  -5.856  1.00 88.47 567 A 1 
ATOM   4457 C CB  . ALA   A 1 567 ? 7.266   24.301  -8.554  1.00 89.55 567 A 1 
ATOM   4458 N N   . ASP   A 1 568 ? 8.719   26.205  -6.218  1.00 92.08 568 A 1 
ATOM   4459 C CA  . ASP   A 1 568 ? 8.749   27.598  -5.771  1.00 92.06 568 A 1 
ATOM   4460 C C   . ASP   A 1 568 ? 9.137   28.486  -6.956  1.00 92.09 568 A 1 
ATOM   4461 O O   . ASP   A 1 568 ? 10.294  28.866  -7.137  1.00 90.26 568 A 1 
ATOM   4462 C CB  . ASP   A 1 568 ? 9.684   27.785  -4.566  1.00 90.72 568 A 1 
ATOM   4463 C CG  . ASP   A 1 568 ? 9.591   29.194  -3.955  1.00 89.20 568 A 1 
ATOM   4464 O OD1 . ASP   A 1 568 ? 8.901   30.072  -4.517  1.00 81.45 568 A 1 
ATOM   4465 O OD2 . ASP   A 1 568 ? 10.139  29.389  -2.847  1.00 80.84 568 A 1 
ATOM   4466 N N   . LYS   A 1 569 ? 8.148   28.824  -7.775  1.00 90.37 569 A 1 
ATOM   4467 C CA  . LYS   A 1 569 ? 8.344   29.618  -8.995  1.00 89.21 569 A 1 
ATOM   4468 C C   . LYS   A 1 569 ? 8.992   30.977  -8.730  1.00 88.85 569 A 1 
ATOM   4469 O O   . LYS   A 1 569 ? 9.701   31.478  -9.587  1.00 85.64 569 A 1 
ATOM   4470 C CB  . LYS   A 1 569 ? 7.011   29.801  -9.736  1.00 86.59 569 A 1 
ATOM   4471 C CG  . LYS   A 1 569 ? 6.448   28.477  -10.273 1.00 77.85 569 A 1 
ATOM   4472 C CD  . LYS   A 1 569 ? 5.193   28.698  -11.135 1.00 71.52 569 A 1 
ATOM   4473 C CE  . LYS   A 1 569 ? 4.704   27.344  -11.657 1.00 62.28 569 A 1 
ATOM   4474 N NZ  . LYS   A 1 569 ? 3.531   27.449  -12.563 1.00 54.91 569 A 1 
ATOM   4475 N N   . GLN   A 1 570 ? 8.764   31.571  -7.560  1.00 90.34 570 A 1 
ATOM   4476 C CA  . GLN   A 1 570 ? 9.331   32.883  -7.227  1.00 89.40 570 A 1 
ATOM   4477 C C   . GLN   A 1 570 ? 10.849  32.833  -7.045  1.00 89.60 570 A 1 
ATOM   4478 O O   . GLN   A 1 570 ? 11.530  33.798  -7.375  1.00 86.15 570 A 1 
ATOM   4479 C CB  . GLN   A 1 570 ? 8.701   33.427  -5.941  1.00 87.21 570 A 1 
ATOM   4480 C CG  . GLN   A 1 570 ? 7.263   33.908  -6.147  1.00 76.12 570 A 1 
ATOM   4481 C CD  . GLN   A 1 570 ? 6.690   34.575  -4.893  1.00 68.29 570 A 1 
ATOM   4482 O OE1 . GLN   A 1 570 ? 7.234   34.518  -3.806  1.00 61.15 570 A 1 
ATOM   4483 N NE2 . GLN   A 1 570 ? 5.566   35.242  -5.000  1.00 58.08 570 A 1 
ATOM   4484 N N   . LYS   A 1 571 ? 11.373  31.728  -6.516  1.00 91.08 571 A 1 
ATOM   4485 C CA  . LYS   A 1 571 ? 12.813  31.535  -6.303  1.00 91.08 571 A 1 
ATOM   4486 C C   . LYS   A 1 571 ? 13.466  30.615  -7.336  1.00 92.36 571 A 1 
ATOM   4487 O O   . LYS   A 1 571 ? 14.612  30.227  -7.145  1.00 88.97 571 A 1 
ATOM   4488 C CB  . LYS   A 1 571 ? 13.066  31.061  -4.872  1.00 88.84 571 A 1 
ATOM   4489 C CG  . LYS   A 1 571 ? 12.733  32.142  -3.829  1.00 85.61 571 A 1 
ATOM   4490 C CD  . LYS   A 1 571 ? 13.510  31.818  -2.559  1.00 77.45 571 A 1 
ATOM   4491 C CE  . LYS   A 1 571 ? 13.243  32.749  -1.384  1.00 70.94 571 A 1 
ATOM   4492 N NZ  . LYS   A 1 571 ? 14.028  32.280  -0.209  1.00 62.45 571 A 1 
ATOM   4493 N N   . ASN   A 1 572 ? 12.755  30.265  -8.401  1.00 92.82 572 A 1 
ATOM   4494 C CA  . ASN   A 1 572 ? 13.207  29.331  -9.431  1.00 93.89 572 A 1 
ATOM   4495 C C   . ASN   A 1 572 ? 13.714  27.997  -8.847  1.00 95.12 572 A 1 
ATOM   4496 O O   . ASN   A 1 572 ? 14.723  27.458  -9.278  1.00 93.14 572 A 1 
ATOM   4497 C CB  . ASN   A 1 572 ? 14.215  30.046  -10.351 1.00 92.26 572 A 1 
ATOM   4498 C CG  . ASN   A 1 572 ? 14.403  29.304  -11.660 1.00 89.61 572 A 1 
ATOM   4499 O OD1 . ASN   A 1 572 ? 13.470  28.764  -12.224 1.00 81.37 572 A 1 
ATOM   4500 N ND2 . ASN   A 1 572 ? 15.607  29.302  -12.195 1.00 80.51 572 A 1 
ATOM   4501 N N   . GLY   A 1 573 ? 13.035  27.494  -7.824  1.00 94.85 573 A 1 
ATOM   4502 C CA  . GLY   A 1 573 ? 13.462  26.324  -7.077  1.00 95.04 573 A 1 
ATOM   4503 C C   . GLY   A 1 573 ? 12.289  25.500  -6.566  1.00 95.53 573 A 1 
ATOM   4504 O O   . GLY   A 1 573 ? 11.203  25.483  -7.151  1.00 93.96 573 A 1 
ATOM   4505 N N   . ILE   A 1 574 ? 12.509  24.832  -5.452  1.00 95.18 574 A 1 
ATOM   4506 C CA  . ILE   A 1 574 ? 11.497  23.994  -4.811  1.00 94.81 574 A 1 
ATOM   4507 C C   . ILE   A 1 574 ? 11.354  24.310  -3.326  1.00 94.68 574 A 1 
ATOM   4508 O O   . ILE   A 1 574 ? 12.268  24.804  -2.667  1.00 94.00 574 A 1 
ATOM   4509 C CB  . ILE   A 1 574 ? 11.765  22.490  -5.039  1.00 93.94 574 A 1 
ATOM   4510 C CG1 . ILE   A 1 574 ? 13.114  22.053  -4.428  1.00 89.58 574 A 1 
ATOM   4511 C CG2 . ILE   A 1 574 ? 11.682  22.141  -6.537  1.00 86.84 574 A 1 
ATOM   4512 C CD1 . ILE   A 1 574 ? 13.222  20.546  -4.253  1.00 85.78 574 A 1 
ATOM   4513 N N   . LYS   A 1 575 ? 10.201  23.955  -2.787  1.00 91.79 575 A 1 
ATOM   4514 C CA  . LYS   A 1 575 ? 9.946   23.815  -1.356  1.00 90.91 575 A 1 
ATOM   4515 C C   . LYS   A 1 575 ? 9.603   22.372  -1.049  1.00 90.06 575 A 1 
ATOM   4516 O O   . LYS   A 1 575 ? 8.934   21.715  -1.845  1.00 88.56 575 A 1 
ATOM   4517 C CB  . LYS   A 1 575 ? 8.824   24.759  -0.916  1.00 89.26 575 A 1 
ATOM   4518 C CG  . LYS   A 1 575 ? 9.358   26.189  -0.794  1.00 83.83 575 A 1 
ATOM   4519 C CD  . LYS   A 1 575 ? 8.253   27.182  -0.443  1.00 82.02 575 A 1 
ATOM   4520 C CE  . LYS   A 1 575 ? 8.936   28.527  -0.224  1.00 71.44 575 A 1 
ATOM   4521 N NZ  . LYS   A 1 575 ? 8.011   29.673  -0.288  1.00 64.41 575 A 1 
ATOM   4522 N N   . ALA   A 1 576 ? 10.021  21.904  0.122   1.00 89.89 576 A 1 
ATOM   4523 C CA  . ALA   A 1 576 ? 9.632   20.600  0.621   1.00 88.90 576 A 1 
ATOM   4524 C C   . ALA   A 1 576 ? 9.270   20.668  2.101   1.00 88.85 576 A 1 
ATOM   4525 O O   . ALA   A 1 576 ? 9.778   21.500  2.851   1.00 87.55 576 A 1 
ATOM   4526 C CB  . ALA   A 1 576 ? 10.735  19.582  0.316   1.00 87.56 576 A 1 
ATOM   4527 N N   . ASN   A 1 577 ? 8.399   19.773  2.536   1.00 82.81 577 A 1 
ATOM   4528 C CA  . ASN   A 1 577 ? 8.136   19.556  3.947   1.00 80.35 577 A 1 
ATOM   4529 C C   . ASN   A 1 577 ? 7.962   18.068  4.232   1.00 79.27 577 A 1 
ATOM   4530 O O   . ASN   A 1 577 ? 7.543   17.290  3.377   1.00 76.39 577 A 1 
ATOM   4531 C CB  . ASN   A 1 577 ? 6.962   20.433  4.421   1.00 75.97 577 A 1 
ATOM   4532 C CG  . ASN   A 1 577 ? 5.613   20.017  3.854   1.00 68.91 577 A 1 
ATOM   4533 O OD1 . ASN   A 1 577 ? 5.152   18.908  4.018   1.00 59.99 577 A 1 
ATOM   4534 N ND2 . ASN   A 1 577 ? 4.913   20.915  3.201   1.00 60.57 577 A 1 
ATOM   4535 N N   . PHE   A 1 578 ? 8.345   17.672  5.432   1.00 80.50 578 A 1 
ATOM   4536 C CA  . PHE   A 1 578 ? 8.205   16.296  5.885   1.00 80.61 578 A 1 
ATOM   4537 C C   . PHE   A 1 578 ? 8.331   16.207  7.400   1.00 80.51 578 A 1 
ATOM   4538 O O   . PHE   A 1 578 ? 8.736   17.144  8.085   1.00 80.56 578 A 1 
ATOM   4539 C CB  . PHE   A 1 578 ? 9.220   15.390  5.181   1.00 80.85 578 A 1 
ATOM   4540 C CG  . PHE   A 1 578 ? 10.674  15.758  5.367   1.00 82.35 578 A 1 
ATOM   4541 C CD1 . PHE   A 1 578 ? 11.254  16.781  4.585   1.00 77.87 578 A 1 
ATOM   4542 C CD2 . PHE   A 1 578 ? 11.479  15.042  6.264   1.00 78.24 578 A 1 
ATOM   4543 C CE1 . PHE   A 1 578 ? 12.616  17.078  4.692   1.00 76.87 578 A 1 
ATOM   4544 C CE2 . PHE   A 1 578 ? 12.850  15.334  6.373   1.00 76.38 578 A 1 
ATOM   4545 C CZ  . PHE   A 1 578 ? 13.421  16.352  5.582   1.00 80.75 578 A 1 
ATOM   4546 N N   . LYS   A 1 579 ? 7.973   15.058  7.936   1.00 77.46 579 A 1 
ATOM   4547 C CA  . LYS   A 1 579 ? 7.954   14.804  9.369   1.00 76.00 579 A 1 
ATOM   4548 C C   . LYS   A 1 579 ? 8.703   13.522  9.676   1.00 76.70 579 A 1 
ATOM   4549 O O   . LYS   A 1 579 ? 8.366   12.462  9.154   1.00 75.51 579 A 1 
ATOM   4550 C CB  . LYS   A 1 579 ? 6.490   14.765  9.811   1.00 71.67 579 A 1 
ATOM   4551 C CG  . LYS   A 1 579 ? 6.311   14.423  11.287  1.00 62.33 579 A 1 
ATOM   4552 C CD  . LYS   A 1 579 ? 4.809   14.402  11.563  1.00 57.65 579 A 1 
ATOM   4553 C CE  . LYS   A 1 579 ? 4.504   14.035  12.999  1.00 50.44 579 A 1 
ATOM   4554 N NZ  . LYS   A 1 579 ? 3.050   14.131  13.223  1.00 45.22 579 A 1 
ATOM   4555 N N   . ILE   A 1 580 ? 9.657   13.619  10.595  1.00 80.51 580 A 1 
ATOM   4556 C CA  . ILE   A 1 580 ? 10.400  12.471  11.108  1.00 81.36 580 A 1 
ATOM   4557 C C   . ILE   A 1 580 ? 9.927   12.148  12.523  1.00 81.62 580 A 1 
ATOM   4558 O O   . ILE   A 1 580 ? 9.582   13.029  13.311  1.00 81.24 580 A 1 
ATOM   4559 C CB  . ILE   A 1 580 ? 11.919  12.720  11.006  1.00 80.87 580 A 1 
ATOM   4560 C CG1 . ILE   A 1 580 ? 12.372  12.946  9.541   1.00 78.49 580 A 1 
ATOM   4561 C CG2 . ILE   A 1 580 ? 12.731  11.582  11.634  1.00 78.08 580 A 1 
ATOM   4562 C CD1 . ILE   A 1 580 ? 12.143  11.760  8.588   1.00 73.18 580 A 1 
ATOM   4563 N N   . ARG   A 1 581 ? 9.902   10.855  12.841  1.00 77.63 581 A 1 
ATOM   4564 C CA  . ARG   A 1 581 ? 9.726   10.355  14.206  1.00 76.09 581 A 1 
ATOM   4565 C C   . ARG   A 1 581 ? 11.001  9.669   14.653  1.00 78.25 581 A 1 
ATOM   4566 O O   . ARG   A 1 581 ? 11.414  8.693   14.034  1.00 76.78 581 A 1 
ATOM   4567 C CB  . ARG   A 1 581 ? 8.551   9.382   14.296  1.00 71.36 581 A 1 
ATOM   4568 C CG  . ARG   A 1 581 ? 7.198   10.058  14.082  1.00 61.25 581 A 1 
ATOM   4569 C CD  . ARG   A 1 581 ? 6.090   9.131   14.553  1.00 56.48 581 A 1 
ATOM   4570 N NE  . ARG   A 1 581 ? 4.752   9.702   14.326  1.00 50.88 581 A 1 
ATOM   4571 C CZ  . ARG   A 1 581 ? 3.938   9.384   13.340  1.00 45.21 581 A 1 
ATOM   4572 N NH1 . ARG   A 1 581 ? 4.239   8.464   12.479  1.00 43.27 581 A 1 
ATOM   4573 N NH2 . ARG   A 1 581 ? 2.801   9.978   13.193  1.00 40.89 581 A 1 
ATOM   4574 N N   . HIS   A 1 582 ? 11.554  10.146  15.750  1.00 80.79 582 A 1 
ATOM   4575 C CA  . HIS   A 1 582 ? 12.656  9.492   16.440  1.00 81.66 582 A 1 
ATOM   4576 C C   . HIS   A 1 582 ? 12.098  8.708   17.626  1.00 79.67 582 A 1 
ATOM   4577 O O   . HIS   A 1 582 ? 11.294  9.240   18.391  1.00 79.13 582 A 1 
ATOM   4578 C CB  . HIS   A 1 582 ? 13.676  10.543  16.871  1.00 85.13 582 A 1 
ATOM   4579 C CG  . HIS   A 1 582 ? 14.250  11.309  15.717  1.00 86.83 582 A 1 
ATOM   4580 N ND1 . HIS   A 1 582 ? 15.174  10.838  14.808  1.00 81.13 582 A 1 
ATOM   4581 C CD2 . HIS   A 1 582 ? 13.936  12.593  15.344  1.00 81.57 582 A 1 
ATOM   4582 C CE1 . HIS   A 1 582 ? 15.415  11.818  13.921  1.00 83.05 582 A 1 
ATOM   4583 N NE2 . HIS   A 1 582 ? 14.679  12.893  14.214  1.00 84.22 582 A 1 
ATOM   4584 N N   . ASN   A 1 583 ? 12.494  7.455   17.778  1.00 76.39 583 A 1 
ATOM   4585 C CA  . ASN   A 1 583 ? 12.134  6.692   18.969  1.00 75.74 583 A 1 
ATOM   4586 C C   . ASN   A 1 583 ? 12.925  7.227   20.163  1.00 78.49 583 A 1 
ATOM   4587 O O   . ASN   A 1 583 ? 14.115  7.514   20.037  1.00 78.12 583 A 1 
ATOM   4588 C CB  . ASN   A 1 583 ? 12.413  5.204   18.752  1.00 71.15 583 A 1 
ATOM   4589 C CG  . ASN   A 1 583 ? 11.524  4.539   17.719  1.00 66.18 583 A 1 
ATOM   4590 O OD1 . ASN   A 1 583 ? 10.487  5.028   17.293  1.00 59.66 583 A 1 
ATOM   4591 N ND2 . ASN   A 1 583 ? 11.926  3.363   17.288  1.00 58.35 583 A 1 
ATOM   4592 N N   . ILE   A 1 584 ? 12.261  7.343   21.301  1.00 77.21 584 A 1 
ATOM   4593 C CA  . ILE   A 1 584 ? 12.893  7.669   22.581  1.00 77.47 584 A 1 
ATOM   4594 C C   . ILE   A 1 584 ? 13.104  6.352   23.332  1.00 75.94 584 A 1 
ATOM   4595 O O   . ILE   A 1 584 ? 12.298  5.430   23.198  1.00 73.91 584 A 1 
ATOM   4596 C CB  . ILE   A 1 584 ? 12.033  8.682   23.373  1.00 78.72 584 A 1 
ATOM   4597 C CG1 . ILE   A 1 584 ? 11.638  9.914   22.521  1.00 77.72 584 A 1 
ATOM   4598 C CG2 . ILE   A 1 584 ? 12.778  9.138   24.638  1.00 76.93 584 A 1 
ATOM   4599 C CD1 . ILE   A 1 584 ? 10.606  10.829  23.192  1.00 74.30 584 A 1 
ATOM   4600 N N   . GLU   A 1 585 ? 14.159  6.250   24.131  1.00 75.34 585 A 1 
ATOM   4601 C CA  . GLU   A 1 585 ? 14.504  5.036   24.887  1.00 72.76 585 A 1 
ATOM   4602 C C   . GLU   A 1 585 ? 13.380  4.547   25.818  1.00 70.44 585 A 1 
ATOM   4603 O O   . GLU   A 1 585 ? 13.228  3.349   26.040  1.00 66.02 585 A 1 
ATOM   4604 C CB  . GLU   A 1 585 ? 15.754  5.313   25.729  1.00 70.84 585 A 1 
ATOM   4605 C CG  . GLU   A 1 585 ? 17.017  5.508   24.881  1.00 66.09 585 A 1 
ATOM   4606 C CD  . GLU   A 1 585 ? 18.257  5.831   25.729  1.00 63.12 585 A 1 
ATOM   4607 O OE1 . GLU   A 1 585 ? 19.368  5.752   25.159  1.00 56.59 585 A 1 
ATOM   4608 O OE2 . GLU   A 1 585 ? 18.100  6.171   26.925  1.00 58.76 585 A 1 
ATOM   4609 N N   . ASP   A 1 586 ? 12.560  5.458   26.332  1.00 68.56 586 A 1 
ATOM   4610 C CA  . ASP   A 1 586 ? 11.415  5.146   27.195  1.00 64.17 586 A 1 
ATOM   4611 C C   . ASP   A 1 586 ? 10.188  4.594   26.435  1.00 61.83 586 A 1 
ATOM   4612 O O   . ASP   A 1 586 ? 9.159   4.276   27.038  1.00 57.22 586 A 1 
ATOM   4613 C CB  . ASP   A 1 586 ? 11.071  6.377   28.053  1.00 61.71 586 A 1 
ATOM   4614 C CG  . ASP   A 1 586 ? 10.404  7.531   27.289  1.00 59.54 586 A 1 
ATOM   4615 O OD1 . ASP   A 1 586 ? 10.311  7.462   26.044  1.00 55.17 586 A 1 
ATOM   4616 O OD2 . ASP   A 1 586 ? 9.935   8.474   27.963  1.00 55.87 586 A 1 
ATOM   4617 N N   . GLY   A 1 587 ? 10.274  4.460   25.113  1.00 62.20 587 A 1 
ATOM   4618 C CA  . GLY   A 1 587 ? 9.199   4.026   24.221  1.00 59.18 587 A 1 
ATOM   4619 C C   . GLY   A 1 587 ? 8.326   5.159   23.684  1.00 61.31 587 A 1 
ATOM   4620 O O   . GLY   A 1 587 ? 7.379   4.899   22.933  1.00 57.65 587 A 1 
ATOM   4621 N N   . GLY   A 1 588 ? 8.635   6.406   24.045  1.00 61.77 588 A 1 
ATOM   4622 C CA  . GLY   A 1 588 ? 8.025   7.592   23.467  1.00 63.34 588 A 1 
ATOM   4623 C C   . GLY   A 1 588 ? 8.507   7.877   22.038  1.00 67.29 588 A 1 
ATOM   4624 O O   . GLY   A 1 588 ? 9.286   7.135   21.433  1.00 66.60 588 A 1 
ATOM   4625 N N   . VAL   A 1 589 ? 8.018   8.979   21.486  1.00 70.26 589 A 1 
ATOM   4626 C CA  . VAL   A 1 589 ? 8.384   9.439   20.141  1.00 71.94 589 A 1 
ATOM   4627 C C   . VAL   A 1 589 ? 8.687   10.933  20.163  1.00 75.90 589 A 1 
ATOM   4628 O O   . VAL   A 1 589 ? 7.825   11.734  20.516  1.00 75.70 589 A 1 
ATOM   4629 C CB  . VAL   A 1 589 ? 7.278   9.124   19.115  1.00 67.15 589 A 1 
ATOM   4630 C CG1 . VAL   A 1 589 ? 7.660   9.603   17.710  1.00 59.28 589 A 1 
ATOM   4631 C CG2 . VAL   A 1 589 ? 6.994   7.621   19.014  1.00 57.03 589 A 1 
ATOM   4632 N N   . GLN   A 1 590 ? 9.876   11.299  19.706  1.00 80.81 590 A 1 
ATOM   4633 C CA  . GLN   A 1 590 ? 10.256  12.675  19.414  1.00 83.61 590 A 1 
ATOM   4634 C C   . GLN   A 1 590 ? 9.906   12.997  17.957  1.00 83.43 590 A 1 
ATOM   4635 O O   . GLN   A 1 590 ? 10.372  12.335  17.030  1.00 83.01 590 A 1 
ATOM   4636 C CB  . GLN   A 1 590 ? 11.761  12.855  19.694  1.00 86.07 590 A 1 
ATOM   4637 C CG  . GLN   A 1 590 ? 12.285  14.258  19.361  1.00 86.54 590 A 1 
ATOM   4638 C CD  . GLN   A 1 590 ? 11.671  15.327  20.259  1.00 88.13 590 A 1 
ATOM   4639 O OE1 . GLN   A 1 590 ? 11.806  15.292  21.464  1.00 82.60 590 A 1 
ATOM   4640 N NE2 . GLN   A 1 590 ? 10.965  16.278  19.699  1.00 81.60 590 A 1 
ATOM   4641 N N   . LEU   A 1 591 ? 9.081   14.005  17.758  1.00 81.64 591 A 1 
ATOM   4642 C CA  . LEU   A 1 591 ? 8.739   14.492  16.427  1.00 82.47 591 A 1 
ATOM   4643 C C   . LEU   A 1 591 ? 9.728   15.565  15.976  1.00 85.79 591 A 1 
ATOM   4644 O O   . LEU   A 1 591 ? 10.117  16.404  16.779  1.00 85.81 591 A 1 
ATOM   4645 C CB  . LEU   A 1 591 ? 7.298   15.020  16.427  1.00 78.10 591 A 1 
ATOM   4646 C CG  . LEU   A 1 591 ? 6.251   13.900  16.572  1.00 70.65 591 A 1 
ATOM   4647 C CD1 . LEU   A 1 591 ? 4.874   14.494  16.857  1.00 63.92 591 A 1 
ATOM   4648 C CD2 . LEU   A 1 591 ? 6.151   13.057  15.302  1.00 62.48 591 A 1 
ATOM   4649 N N   . ALA   A 1 592 ? 10.080  15.558  14.693  1.00 86.26 592 A 1 
ATOM   4650 C CA  . ALA   A 1 592 ? 10.853  16.605  14.045  1.00 87.52 592 A 1 
ATOM   4651 C C   . ALA   A 1 592 ? 10.161  17.018  12.738  1.00 87.19 592 A 1 
ATOM   4652 O O   . ALA   A 1 592 ? 10.050  16.222  11.805  1.00 86.34 592 A 1 
ATOM   4653 C CB  . ALA   A 1 592 ? 12.289  16.110  13.834  1.00 88.67 592 A 1 
ATOM   4654 N N   . TYR   A 1 593 ? 9.675   18.248  12.686  1.00 86.34 593 A 1 
ATOM   4655 C CA  . TYR   A 1 593 ? 9.018   18.823  11.516  1.00 85.67 593 A 1 
ATOM   4656 C C   . TYR   A 1 593 ? 10.052  19.559  10.668  1.00 87.65 593 A 1 
ATOM   4657 O O   . TYR   A 1 593 ? 10.728  20.446  11.176  1.00 87.60 593 A 1 
ATOM   4658 C CB  . TYR   A 1 593 ? 7.905   19.776  11.951  1.00 82.60 593 A 1 
ATOM   4659 C CG  . TYR   A 1 593 ? 6.806   19.130  12.756  1.00 76.17 593 A 1 
ATOM   4660 C CD1 . TYR   A 1 593 ? 5.691   18.557  12.112  1.00 68.70 593 A 1 
ATOM   4661 C CD2 . TYR   A 1 593 ? 6.877   19.111  14.165  1.00 67.72 593 A 1 
ATOM   4662 C CE1 . TYR   A 1 593 ? 4.652   17.989  12.861  1.00 63.12 593 A 1 
ATOM   4663 C CE2 . TYR   A 1 593 ? 5.840   18.540  14.924  1.00 63.04 593 A 1 
ATOM   4664 C CZ  . TYR   A 1 593 ? 4.722   17.985  14.263  1.00 65.01 593 A 1 
ATOM   4665 O OH  . TYR   A 1 593 ? 3.697   17.444  15.001  1.00 62.07 593 A 1 
ATOM   4666 N N   . HIS   A 1 594 ? 10.165  19.187  9.408   1.00 86.81 594 A 1 
ATOM   4667 C CA  . HIS   A 1 594 ? 11.157  19.713  8.483   1.00 87.91 594 A 1 
ATOM   4668 C C   . HIS   A 1 594 ? 10.489  20.596  7.439   1.00 86.90 594 A 1 
ATOM   4669 O O   . HIS   A 1 594 ? 9.539   20.169  6.789   1.00 86.07 594 A 1 
ATOM   4670 C CB  . HIS   A 1 594 ? 11.893  18.562  7.795   1.00 89.39 594 A 1 
ATOM   4671 C CG  . HIS   A 1 594 ? 12.695  17.699  8.721   1.00 90.28 594 A 1 
ATOM   4672 N ND1 . HIS   A 1 594 ? 12.214  16.905  9.741   1.00 85.97 594 A 1 
ATOM   4673 C CD2 . HIS   A 1 594 ? 14.058  17.533  8.692   1.00 86.13 594 A 1 
ATOM   4674 C CE1 . HIS   A 1 594 ? 13.261  16.292  10.313  1.00 86.46 594 A 1 
ATOM   4675 N NE2 . HIS   A 1 594 ? 14.394  16.639  9.696   1.00 87.34 594 A 1 
ATOM   4676 N N   . TYR   A 1 595 ? 11.041  21.777  7.249   1.00 89.15 595 A 1 
ATOM   4677 C CA  . TYR   A 1 595 ? 10.698  22.705  6.173   1.00 89.71 595 A 1 
ATOM   4678 C C   . TYR   A 1 595 ? 11.955  22.974  5.372   1.00 90.77 595 A 1 
ATOM   4679 O O   . TYR   A 1 595 ? 12.977  23.328  5.948   1.00 89.86 595 A 1 
ATOM   4680 C CB  . TYR   A 1 595 ? 10.121  23.998  6.750   1.00 87.89 595 A 1 
ATOM   4681 C CG  . TYR   A 1 595 ? 8.922   23.728  7.611   1.00 81.97 595 A 1 
ATOM   4682 C CD1 . TYR   A 1 595 ? 7.690   23.400  7.017   1.00 72.81 595 A 1 
ATOM   4683 C CD2 . TYR   A 1 595 ? 9.066   23.639  9.009   1.00 71.38 595 A 1 
ATOM   4684 C CE1 . TYR   A 1 595 ? 6.628   22.949  7.804   1.00 67.80 595 A 1 
ATOM   4685 C CE2 . TYR   A 1 595 ? 8.008   23.187  9.807   1.00 67.25 595 A 1 
ATOM   4686 C CZ  . TYR   A 1 595 ? 6.798   22.823  9.191   1.00 71.33 595 A 1 
ATOM   4687 O OH  . TYR   A 1 595 ? 5.793   22.305  9.958   1.00 68.59 595 A 1 
ATOM   4688 N N   . GLN   A 1 596 ? 11.885  22.773  4.077   1.00 92.20 596 A 1 
ATOM   4689 C CA  . GLN   A 1 596 ? 13.024  22.849  3.178   1.00 92.86 596 A 1 
ATOM   4690 C C   . GLN   A 1 596 ? 12.717  23.790  2.022   1.00 93.09 596 A 1 
ATOM   4691 O O   . GLN   A 1 596 ? 11.605  23.809  1.497   1.00 92.22 596 A 1 
ATOM   4692 C CB  . GLN   A 1 596 ? 13.373  21.429  2.708   1.00 92.20 596 A 1 
ATOM   4693 C CG  . GLN   A 1 596 ? 14.345  21.358  1.525   1.00 91.11 596 A 1 
ATOM   4694 C CD  . GLN   A 1 596 ? 14.651  19.921  1.111   1.00 91.53 596 A 1 
ATOM   4695 O OE1 . GLN   A 1 596 ? 14.499  18.985  1.885   1.00 85.98 596 A 1 
ATOM   4696 N NE2 . GLN   A 1 596 ? 15.082  19.696  -0.106  1.00 84.34 596 A 1 
ATOM   4697 N N   . GLN   A 1 597 ? 13.752  24.516  1.609   1.00 94.10 597 A 1 
ATOM   4698 C CA  . GLN   A 1 597 ? 13.745  25.293  0.384   1.00 94.18 597 A 1 
ATOM   4699 C C   . GLN   A 1 597 ? 15.051  25.053  -0.363  1.00 94.84 597 A 1 
ATOM   4700 O O   . GLN   A 1 597 ? 16.118  25.095  0.247   1.00 94.10 597 A 1 
ATOM   4701 C CB  . GLN   A 1 597 ? 13.513  26.763  0.752   1.00 91.82 597 A 1 
ATOM   4702 C CG  . GLN   A 1 597 ? 13.353  27.631  -0.496  1.00 79.81 597 A 1 
ATOM   4703 C CD  . GLN   A 1 597 ? 12.740  28.996  -0.189  1.00 78.80 597 A 1 
ATOM   4704 O OE1 . GLN   A 1 597 ? 12.775  29.537  0.904   1.00 69.93 597 A 1 
ATOM   4705 N NE2 . GLN   A 1 597 ? 12.110  29.609  -1.167  1.00 65.73 597 A 1 
ATOM   4706 N N   . ASN   A 1 598 ? 14.963  24.812  -1.664  1.00 95.44 598 A 1 
ATOM   4707 C CA  . ASN   A 1 598 ? 16.126  24.671  -2.533  1.00 95.76 598 A 1 
ATOM   4708 C C   . ASN   A 1 598 ? 16.091  25.758  -3.603  1.00 96.10 598 A 1 
ATOM   4709 O O   . ASN   A 1 598 ? 15.051  25.981  -4.230  1.00 94.97 598 A 1 
ATOM   4710 C CB  . ASN   A 1 598 ? 16.183  23.275  -3.172  1.00 95.41 598 A 1 
ATOM   4711 C CG  . ASN   A 1 598 ? 16.440  22.143  -2.186  1.00 94.86 598 A 1 
ATOM   4712 O OD1 . ASN   A 1 598 ? 15.749  21.952  -1.206  1.00 85.05 598 A 1 
ATOM   4713 N ND2 . ASN   A 1 598 ? 17.445  21.335  -2.445  1.00 84.66 598 A 1 
ATOM   4714 N N   . THR   A 1 599 ? 17.228  26.397  -3.820  1.00 96.21 599 A 1 
ATOM   4715 C CA  . THR   A 1 599 ? 17.424  27.413  -4.859  1.00 96.22 599 A 1 
ATOM   4716 C C   . THR   A 1 599 ? 18.677  27.083  -5.663  1.00 96.46 599 A 1 
ATOM   4717 O O   . THR   A 1 599 ? 19.682  26.716  -5.052  1.00 95.42 599 A 1 
ATOM   4718 C CB  . THR   A 1 599 ? 17.536  28.827  -4.263  1.00 95.08 599 A 1 
ATOM   4719 O OG1 . THR   A 1 599 ? 18.335  28.862  -3.096  1.00 82.62 599 A 1 
ATOM   4720 C CG2 . THR   A 1 599 ? 16.165  29.357  -3.862  1.00 80.96 599 A 1 
ATOM   4721 N N   . PRO   A 1 600 ? 18.657  27.187  -7.005  1.00 96.80 600 A 1 
ATOM   4722 C CA  . PRO   A 1 600 ? 19.838  26.894  -7.810  1.00 96.69 600 A 1 
ATOM   4723 C C   . PRO   A 1 600 ? 20.963  27.898  -7.510  1.00 96.75 600 A 1 
ATOM   4724 O O   . PRO   A 1 600 ? 20.699  29.058  -7.190  1.00 95.65 600 A 1 
ATOM   4725 C CB  . PRO   A 1 600 ? 19.357  26.948  -9.264  1.00 95.59 600 A 1 
ATOM   4726 C CG  . PRO   A 1 600 ? 18.173  27.914  -9.212  1.00 92.73 600 A 1 
ATOM   4727 C CD  . PRO   A 1 600 ? 17.565  27.653  -7.839  1.00 95.53 600 A 1 
ATOM   4728 N N   . ILE   A 1 601 ? 22.217  27.435  -7.599  1.00 96.34 601 A 1 
ATOM   4729 C CA  . ILE   A 1 601 ? 23.408  28.287  -7.463  1.00 96.14 601 A 1 
ATOM   4730 C C   . ILE   A 1 601 ? 23.737  28.949  -8.803  1.00 95.61 601 A 1 
ATOM   4731 O O   . ILE   A 1 601 ? 24.061  30.133  -8.839  1.00 92.11 601 A 1 
ATOM   4732 C CB  . ILE   A 1 601 ? 24.607  27.471  -6.920  1.00 95.39 601 A 1 
ATOM   4733 C CG1 . ILE   A 1 601 ? 24.317  26.982  -5.480  1.00 92.24 601 A 1 
ATOM   4734 C CG2 . ILE   A 1 601 ? 25.909  28.298  -6.946  1.00 91.72 601 A 1 
ATOM   4735 C CD1 . ILE   A 1 601 ? 25.347  25.977  -4.927  1.00 89.77 601 A 1 
ATOM   4736 N N   . GLY   A 1 602 ? 23.656  28.177  -9.890  1.00 94.13 602 A 1 
ATOM   4737 C CA  . GLY   A 1 602 ? 23.896  28.672  -11.240 1.00 93.41 602 A 1 
ATOM   4738 C C   . GLY   A 1 602 ? 22.689  29.399  -11.838 1.00 93.89 602 A 1 
ATOM   4739 O O   . GLY   A 1 602 ? 21.555  29.238  -11.388 1.00 90.80 602 A 1 
ATOM   4740 N N   . ASP   A 1 603 ? 22.946  30.144  -12.911 1.00 93.23 603 A 1 
ATOM   4741 C CA  . ASP   A 1 603 ? 21.906  30.846  -13.682 1.00 91.91 603 A 1 
ATOM   4742 C C   . ASP   A 1 603 ? 21.319  29.980  -14.812 1.00 91.71 603 A 1 
ATOM   4743 O O   . ASP   A 1 603 ? 20.548  30.452  -15.652 1.00 86.00 603 A 1 
ATOM   4744 C CB  . ASP   A 1 603 ? 22.481  32.158  -14.242 1.00 89.02 603 A 1 
ATOM   4745 C CG  . ASP   A 1 603 ? 22.907  33.160  -13.168 1.00 82.14 603 A 1 
ATOM   4746 O OD1 . ASP   A 1 603 ? 22.200  33.268  -12.143 1.00 73.89 603 A 1 
ATOM   4747 O OD2 . ASP   A 1 603 ? 23.921  33.847  -13.405 1.00 73.65 603 A 1 
ATOM   4748 N N   . GLY   A 1 604 ? 21.708  28.708  -14.873 1.00 89.66 604 A 1 
ATOM   4749 C CA  . GLY   A 1 604 ? 21.245  27.764  -15.883 1.00 89.29 604 A 1 
ATOM   4750 C C   . GLY   A 1 604 ? 19.756  27.424  -15.740 1.00 90.63 604 A 1 
ATOM   4751 O O   . GLY   A 1 604 ? 19.152  27.624  -14.684 1.00 88.30 604 A 1 
ATOM   4752 N N   . PRO   A 1 605 ? 19.145  26.881  -16.812 1.00 91.46 605 A 1 
ATOM   4753 C CA  . PRO   A 1 605 ? 17.770  26.412  -16.734 1.00 91.18 605 A 1 
ATOM   4754 C C   . PRO   A 1 605 ? 17.671  25.226  -15.771 1.00 92.31 605 A 1 
ATOM   4755 O O   . PRO   A 1 605 ? 18.455  24.281  -15.854 1.00 89.51 605 A 1 
ATOM   4756 C CB  . PRO   A 1 605 ? 17.385  26.043  -18.169 1.00 88.10 605 A 1 
ATOM   4757 C CG  . PRO   A 1 605 ? 18.726  25.668  -18.812 1.00 84.87 605 A 1 
ATOM   4758 C CD  . PRO   A 1 605 ? 19.724  26.586  -18.111 1.00 87.93 605 A 1 
ATOM   4759 N N   . VAL   A 1 606 ? 16.677  25.262  -14.892 1.00 93.16 606 A 1 
ATOM   4760 C CA  . VAL   A 1 606 ? 16.349  24.178  -13.959 1.00 93.99 606 A 1 
ATOM   4761 C C   . VAL   A 1 606 ? 14.931  23.677  -14.203 1.00 94.13 606 A 1 
ATOM   4762 O O   . VAL   A 1 606 ? 14.060  24.421  -14.665 1.00 92.67 606 A 1 
ATOM   4763 C CB  . VAL   A 1 606 ? 16.541  24.588  -12.486 1.00 93.24 606 A 1 
ATOM   4764 C CG1 . VAL   A 1 606 ? 18.004  24.926  -12.192 1.00 85.36 606 A 1 
ATOM   4765 C CG2 . VAL   A 1 606 ? 15.662  25.780  -12.080 1.00 85.25 606 A 1 
ATOM   4766 N N   . LEU   A 1 607 ? 14.691  22.415  -13.874 1.00 94.21 607 A 1 
ATOM   4767 C CA  . LEU   A 1 607 ? 13.361  21.816  -13.938 1.00 93.92 607 A 1 
ATOM   4768 C C   . LEU   A 1 607 ? 12.556  22.197  -12.689 1.00 94.09 607 A 1 
ATOM   4769 O O   . LEU   A 1 607 ? 12.962  21.924  -11.558 1.00 93.40 607 A 1 
ATOM   4770 C CB  . LEU   A 1 607 ? 13.481  20.296  -14.112 1.00 92.90 607 A 1 
ATOM   4771 C CG  . LEU   A 1 607 ? 14.166  19.854  -15.426 1.00 90.94 607 A 1 
ATOM   4772 C CD1 . LEU   A 1 607 ? 14.350  18.339  -15.423 1.00 86.10 607 A 1 
ATOM   4773 C CD2 . LEU   A 1 607 ? 13.358  20.244  -16.664 1.00 86.34 607 A 1 
ATOM   4774 N N   . LEU   A 1 608 ? 11.409  22.829  -12.902 1.00 93.13 608 A 1 
ATOM   4775 C CA  . LEU   A 1 608 ? 10.449  23.107  -11.833 1.00 92.92 608 A 1 
ATOM   4776 C C   . LEU   A 1 608 ? 9.386   22.005  -11.819 1.00 92.09 608 A 1 
ATOM   4777 O O   . LEU   A 1 608 ? 8.617   21.912  -12.778 1.00 89.73 608 A 1 
ATOM   4778 C CB  . LEU   A 1 608 ? 9.829   24.500  -12.007 1.00 92.00 608 A 1 
ATOM   4779 C CG  . LEU   A 1 608 ? 10.818  25.665  -11.820 1.00 90.19 608 A 1 
ATOM   4780 C CD1 . LEU   A 1 608 ? 10.071  26.988  -11.999 1.00 85.01 608 A 1 
ATOM   4781 C CD2 . LEU   A 1 608 ? 11.471  25.679  -10.438 1.00 84.51 608 A 1 
ATOM   4782 N N   . PRO   A 1 609 ? 9.340   21.178  -10.767 1.00 91.72 609 A 1 
ATOM   4783 C CA  . PRO   A 1 609 ? 8.475   20.009  -10.745 1.00 91.20 609 A 1 
ATOM   4784 C C   . PRO   A 1 609 ? 7.011   20.354  -10.490 1.00 90.60 609 A 1 
ATOM   4785 O O   . PRO   A 1 609 ? 6.681   21.319  -9.792  1.00 88.94 609 A 1 
ATOM   4786 C CB  . PRO   A 1 609 ? 9.038   19.135  -9.629  1.00 90.63 609 A 1 
ATOM   4787 C CG  . PRO   A 1 609 ? 9.597   20.143  -8.636  1.00 89.77 609 A 1 
ATOM   4788 C CD  . PRO   A 1 609 ? 10.144  21.231  -9.554  1.00 91.10 609 A 1 
ATOM   4789 N N   . ASP   A 1 610 ? 6.136   19.471  -10.943 1.00 85.80 610 A 1 
ATOM   4790 C CA  . ASP   A 1 610 ? 4.811   19.326  -10.359 1.00 83.67 610 A 1 
ATOM   4791 C C   . ASP   A 1 610 ? 4.900   18.725  -8.946  1.00 82.73 610 A 1 
ATOM   4792 O O   . ASP   A 1 610 ? 5.925   18.187  -8.522  1.00 80.95 610 A 1 
ATOM   4793 C CB  . ASP   A 1 610 ? 3.907   18.496  -11.277 1.00 81.38 610 A 1 
ATOM   4794 C CG  . ASP   A 1 610 ? 3.433   19.272  -12.510 1.00 78.25 610 A 1 
ATOM   4795 O OD1 . ASP   A 1 610 ? 3.309   20.517  -12.407 1.00 73.15 610 A 1 
ATOM   4796 O OD2 . ASP   A 1 610 ? 3.150   18.615  -13.527 1.00 71.77 610 A 1 
ATOM   4797 N N   . ASN   A 1 611 ? 3.807   18.832  -8.189  1.00 79.99 611 A 1 
ATOM   4798 C CA  . ASN   A 1 611 ? 3.772   18.318  -6.824  1.00 78.17 611 A 1 
ATOM   4799 C C   . ASN   A 1 611 ? 3.986   16.800  -6.813  1.00 76.60 611 A 1 
ATOM   4800 O O   . ASN   A 1 611 ? 3.206   16.048  -7.385  1.00 73.61 611 A 1 
ATOM   4801 C CB  . ASN   A 1 611 ? 2.441   18.679  -6.155  1.00 75.48 611 A 1 
ATOM   4802 C CG  . ASN   A 1 611 ? 2.262   20.155  -5.847  1.00 72.99 611 A 1 
ATOM   4803 O OD1 . ASN   A 1 611 ? 3.166   20.971  -5.869  1.00 66.94 611 A 1 
ATOM   4804 N ND2 . ASN   A 1 611 ? 1.052   20.543  -5.503  1.00 65.42 611 A 1 
ATOM   4805 N N   . HIS   A 1 612 ? 5.010   16.362  -6.091  1.00 77.43 612 A 1 
ATOM   4806 C CA  . HIS   A 1 612 ? 5.342   14.951  -5.915  1.00 78.41 612 A 1 
ATOM   4807 C C   . HIS   A 1 612 ? 6.003   14.739  -4.553  1.00 76.03 612 A 1 
ATOM   4808 O O   . HIS   A 1 612 ? 6.033   15.644  -3.715  1.00 76.13 612 A 1 
ATOM   4809 C CB  . HIS   A 1 612 ? 6.221   14.483  -7.088  1.00 82.31 612 A 1 
ATOM   4810 C CG  . HIS   A 1 612 ? 7.584   15.093  -7.124  1.00 83.70 612 A 1 
ATOM   4811 N ND1 . HIS   A 1 612 ? 7.893   16.363  -7.554  1.00 80.98 612 A 1 
ATOM   4812 C CD2 . HIS   A 1 612 ? 8.765   14.489  -6.773  1.00 80.93 612 A 1 
ATOM   4813 C CE1 . HIS   A 1 612 ? 9.222   16.516  -7.472  1.00 81.76 612 A 1 
ATOM   4814 N NE2 . HIS   A 1 612 ? 9.782   15.398  -6.999  1.00 83.16 612 A 1 
ATOM   4815 N N   . TYR   A 1 613 ? 6.514   13.548  -4.292  1.00 78.33 613 A 1 
ATOM   4816 C CA  . TYR   A 1 613 ? 7.228   13.257  -3.057  1.00 77.36 613 A 1 
ATOM   4817 C C   . TYR   A 1 613 ? 8.402   12.313  -3.295  1.00 80.09 613 A 1 
ATOM   4818 O O   . TYR   A 1 613 ? 8.413   11.526  -4.234  1.00 80.16 613 A 1 
ATOM   4819 C CB  . TYR   A 1 613 ? 6.261   12.706  -1.998  1.00 72.52 613 A 1 
ATOM   4820 C CG  . TYR   A 1 613 ? 5.590   11.409  -2.397  1.00 67.57 613 A 1 
ATOM   4821 C CD1 . TYR   A 1 613 ? 4.352   11.425  -3.073  1.00 61.17 613 A 1 
ATOM   4822 C CD2 . TYR   A 1 613 ? 6.212   10.178  -2.134  1.00 58.81 613 A 1 
ATOM   4823 C CE1 . TYR   A 1 613 ? 3.752   10.232  -3.486  1.00 54.52 613 A 1 
ATOM   4824 C CE2 . TYR   A 1 613 ? 5.620   8.976   -2.550  1.00 54.71 613 A 1 
ATOM   4825 C CZ  . TYR   A 1 613 ? 4.389   9.006   -3.229  1.00 56.29 613 A 1 
ATOM   4826 O OH  . TYR   A 1 613 ? 3.816   7.838   -3.644  1.00 54.23 613 A 1 
ATOM   4827 N N   . LEU   A 1 614 ? 9.372   12.364  -2.392  1.00 80.67 614 A 1 
ATOM   4828 C CA  . LEU   A 1 614 ? 10.425  11.365  -2.282  1.00 82.23 614 A 1 
ATOM   4829 C C   . LEU   A 1 614 ? 10.088  10.412  -1.137  1.00 79.82 614 A 1 
ATOM   4830 O O   . LEU   A 1 614 ? 9.897   10.842  0.002   1.00 78.68 614 A 1 
ATOM   4831 C CB  . LEU   A 1 614 ? 11.795  12.027  -2.076  1.00 85.67 614 A 1 
ATOM   4832 C CG  . LEU   A 1 614 ? 12.155  13.140  -3.077  1.00 87.11 614 A 1 
ATOM   4833 C CD1 . LEU   A 1 614 ? 13.526  13.711  -2.729  1.00 80.82 614 A 1 
ATOM   4834 C CD2 . LEU   A 1 614 ? 12.197  12.618  -4.514  1.00 81.89 614 A 1 
ATOM   4835 N N   . SER   A 1 615 ? 10.034  9.118   -1.431  1.00 74.58 615 A 1 
ATOM   4836 C CA  . SER   A 1 615 ? 9.972   8.058   -0.427  1.00 73.11 615 A 1 
ATOM   4837 C C   . SER   A 1 615 ? 11.390  7.717   0.004   1.00 74.82 615 A 1 
ATOM   4838 O O   . SER   A 1 615 ? 12.198  7.315   -0.830  1.00 74.03 615 A 1 
ATOM   4839 C CB  . SER   A 1 615 ? 9.272   6.828   -1.002  1.00 68.38 615 A 1 
ATOM   4840 O OG  . SER   A 1 615 ? 9.185   5.807   -0.023  1.00 59.36 615 A 1 
ATOM   4841 N N   . VAL   A 1 616 ? 11.681  7.866   1.289   1.00 73.85 616 A 1 
ATOM   4842 C CA  . VAL   A 1 616 ? 13.023  7.657   1.835   1.00 74.08 616 A 1 
ATOM   4843 C C   . VAL   A 1 616 ? 13.026  6.523   2.850   1.00 72.30 616 A 1 
ATOM   4844 O O   . VAL   A 1 616 ? 12.224  6.492   3.791   1.00 71.20 616 A 1 
ATOM   4845 C CB  . VAL   A 1 616 ? 13.604  8.943   2.446   1.00 75.32 616 A 1 
ATOM   4846 C CG1 . VAL   A 1 616 ? 15.083  8.724   2.773   1.00 71.42 616 A 1 
ATOM   4847 C CG2 . VAL   A 1 616 ? 13.479  10.152  1.513   1.00 70.95 616 A 1 
ATOM   4848 N N   . GLN   A 1 617 ? 13.980  5.610   2.680   1.00 70.36 617 A 1 
ATOM   4849 C CA  . GLN   A 1 617 ? 14.268  4.538   3.620   1.00 69.67 617 A 1 
ATOM   4850 C C   . GLN   A 1 617 ? 15.726  4.629   4.054   1.00 72.70 617 A 1 
ATOM   4851 O O   . GLN   A 1 617 ? 16.621  4.444   3.247   1.00 71.21 617 A 1 
ATOM   4852 C CB  . GLN   A 1 617 ? 13.994  3.178   2.985   1.00 64.10 617 A 1 
ATOM   4853 C CG  . GLN   A 1 617 ? 12.540  2.991   2.560   1.00 55.25 617 A 1 
ATOM   4854 C CD  . GLN   A 1 617 ? 12.267  1.548   2.161   1.00 49.96 617 A 1 
ATOM   4855 O OE1 . GLN   A 1 617 ? 12.927  0.633   2.602   1.00 45.74 617 A 1 
ATOM   4856 N NE2 . GLN   A 1 617 ? 11.275  1.288   1.350   1.00 43.16 617 A 1 
ATOM   4857 N N   . SER   A 1 618 ? 15.944  4.882   5.344   1.00 71.96 618 A 1 
ATOM   4858 C CA  . SER   A 1 618 ? 17.288  5.014   5.906   1.00 72.34 618 A 1 
ATOM   4859 C C   . SER   A 1 618 ? 17.553  3.919   6.929   1.00 71.40 618 A 1 
ATOM   4860 O O   . SER   A 1 618 ? 16.712  3.640   7.795   1.00 70.79 618 A 1 
ATOM   4861 C CB  . SER   A 1 618 ? 17.518  6.392   6.541   1.00 73.05 618 A 1 
ATOM   4862 O OG  . SER   A 1 618 ? 16.770  7.420   5.929   1.00 69.82 618 A 1 
ATOM   4863 N N   . LYS   A 1 619 ? 18.752  3.346   6.864   1.00 73.10 619 A 1 
ATOM   4864 C CA  . LYS   A 1 619 ? 19.265  2.365   7.810   1.00 73.51 619 A 1 
ATOM   4865 C C   . LYS   A 1 619 ? 20.549  2.877   8.447   1.00 76.73 619 A 1 
ATOM   4866 O O   . LYS   A 1 619 ? 21.539  3.104   7.762   1.00 76.35 619 A 1 
ATOM   4867 C CB  . LYS   A 1 619 ? 19.443  1.027   7.082   1.00 68.12 619 A 1 
ATOM   4868 C CG  . LYS   A 1 619 ? 19.806  -0.062  8.091   1.00 57.48 619 A 1 
ATOM   4869 C CD  . LYS   A 1 619 ? 19.821  -1.432  7.428   1.00 52.11 619 A 1 
ATOM   4870 C CE  . LYS   A 1 619 ? 19.988  -2.476  8.522   1.00 44.75 619 A 1 
ATOM   4871 N NZ  . LYS   A 1 619 ? 19.753  -3.832  8.032   1.00 39.54 619 A 1 
ATOM   4872 N N   . LEU   A 1 620 ? 20.535  3.020   9.771   1.00 77.71 620 A 1 
ATOM   4873 C CA  . LEU   A 1 620 ? 21.684  3.450   10.555  1.00 77.93 620 A 1 
ATOM   4874 C C   . LEU   A 1 620 ? 22.431  2.235   11.088  1.00 76.72 620 A 1 
ATOM   4875 O O   . LEU   A 1 620 ? 21.821  1.238   11.484  1.00 75.68 620 A 1 
ATOM   4876 C CB  . LEU   A 1 620 ? 21.250  4.362   11.713  1.00 78.52 620 A 1 
ATOM   4877 C CG  . LEU   A 1 620 ? 20.787  5.772   11.301  1.00 77.40 620 A 1 
ATOM   4878 C CD1 . LEU   A 1 620 ? 19.388  5.791   10.678  1.00 70.98 620 A 1 
ATOM   4879 C CD2 . LEU   A 1 620 ? 20.745  6.661   12.546  1.00 71.29 620 A 1 
ATOM   4880 N N   . SER   A 1 621 ? 23.753  2.353   11.144  1.00 79.90 621 A 1 
ATOM   4881 C CA  . SER   A 1 621 ? 24.631  1.313   11.658  1.00 80.05 621 A 1 
ATOM   4882 C C   . SER   A 1 621 ? 25.894  1.885   12.291  1.00 82.99 621 A 1 
ATOM   4883 O O   . SER   A 1 621 ? 26.115  3.099   12.286  1.00 83.02 621 A 1 
ATOM   4884 C CB  . SER   A 1 621 ? 24.944  0.343   10.535  1.00 76.53 621 A 1 
ATOM   4885 O OG  . SER   A 1 621 ? 25.656  0.907   9.476   1.00 71.87 621 A 1 
ATOM   4886 N N   . LYS   A 1 622 ? 26.702  1.000   12.881  1.00 82.39 622 A 1 
ATOM   4887 C CA  . LYS   A 1 622 ? 28.021  1.327   13.422  1.00 83.31 622 A 1 
ATOM   4888 C C   . LYS   A 1 622 ? 29.066  0.437   12.759  1.00 82.89 622 A 1 
ATOM   4889 O O   . LYS   A 1 622 ? 28.804  -0.746  12.528  1.00 80.99 622 A 1 
ATOM   4890 C CB  . LYS   A 1 622 ? 28.022  1.164   14.952  1.00 82.77 622 A 1 
ATOM   4891 C CG  . LYS   A 1 622 ? 27.136  2.175   15.712  1.00 82.22 622 A 1 
ATOM   4892 C CD  . LYS   A 1 622 ? 27.660  3.610   15.617  1.00 81.23 622 A 1 
ATOM   4893 C CE  . LYS   A 1 622 ? 26.856  4.575   16.497  1.00 79.87 622 A 1 
ATOM   4894 N NZ  . LYS   A 1 622 ? 27.396  5.955   16.444  1.00 77.36 622 A 1 
ATOM   4895 N N   . ASP   A 1 623 ? 30.226  1.018   12.482  1.00 84.57 623 A 1 
ATOM   4896 C CA  . ASP   A 1 623 ? 31.405  0.256   12.085  1.00 85.94 623 A 1 
ATOM   4897 C C   . ASP   A 1 623 ? 32.099  -0.262  13.351  1.00 86.02 623 A 1 
ATOM   4898 O O   . ASP   A 1 623 ? 32.563  0.551   14.157  1.00 85.22 623 A 1 
ATOM   4899 C CB  . ASP   A 1 623 ? 32.316  1.154   11.242  1.00 85.49 623 A 1 
ATOM   4900 C CG  . ASP   A 1 623 ? 33.624  0.500   10.790  1.00 85.69 623 A 1 
ATOM   4901 O OD1 . ASP   A 1 623 ? 33.936  -0.627  11.234  1.00 79.27 623 A 1 
ATOM   4902 O OD2 . ASP   A 1 623 ? 34.334  1.174   10.011  1.00 78.67 623 A 1 
ATOM   4903 N N   . PRO   A 1 624 ? 32.168  -1.578  13.581  1.00 83.82 624 A 1 
ATOM   4904 C CA  . PRO   A 1 624 ? 32.769  -2.132  14.793  1.00 81.73 624 A 1 
ATOM   4905 C C   . PRO   A 1 624 ? 34.266  -1.829  14.930  1.00 83.19 624 A 1 
ATOM   4906 O O   . PRO   A 1 624 ? 34.809  -1.939  16.027  1.00 80.14 624 A 1 
ATOM   4907 C CB  . PRO   A 1 624 ? 32.487  -3.637  14.709  1.00 78.91 624 A 1 
ATOM   4908 C CG  . PRO   A 1 624 ? 32.366  -3.901  13.208  1.00 75.96 624 A 1 
ATOM   4909 C CD  . PRO   A 1 624 ? 31.708  -2.630  12.689  1.00 77.41 624 A 1 
ATOM   4910 N N   . ASN   A 1 625 ? 34.937  -1.441  13.852  1.00 84.46 625 A 1 
ATOM   4911 C CA  . ASN   A 1 625 ? 36.362  -1.114  13.843  1.00 85.38 625 A 1 
ATOM   4912 C C   . ASN   A 1 625 ? 36.633  0.383   14.034  1.00 86.67 625 A 1 
ATOM   4913 O O   . ASN   A 1 625 ? 37.776  0.771   14.283  1.00 83.70 625 A 1 
ATOM   4914 C CB  . ASN   A 1 625 ? 36.965  -1.630  12.529  1.00 83.17 625 A 1 
ATOM   4915 C CG  . ASN   A 1 625 ? 36.809  -3.135  12.369  1.00 78.47 625 A 1 
ATOM   4916 O OD1 . ASN   A 1 625 ? 37.017  -3.918  13.278  1.00 69.04 625 A 1 
ATOM   4917 N ND2 . ASN   A 1 625 ? 36.431  -3.582  11.191  1.00 67.67 625 A 1 
ATOM   4918 N N   . GLU   A 1 626 ? 35.611  1.230   13.943  1.00 90.96 626 A 1 
ATOM   4919 C CA  . GLU   A 1 626 ? 35.743  2.670   14.121  1.00 92.14 626 A 1 
ATOM   4920 C C   . GLU   A 1 626 ? 35.625  3.057   15.599  1.00 91.78 626 A 1 
ATOM   4921 O O   . GLU   A 1 626 ? 34.607  2.819   16.254  1.00 89.73 626 A 1 
ATOM   4922 C CB  . GLU   A 1 626 ? 34.727  3.398   13.237  1.00 92.07 626 A 1 
ATOM   4923 C CG  . GLU   A 1 626 ? 34.846  4.920   13.298  1.00 90.49 626 A 1 
ATOM   4924 C CD  . GLU   A 1 626 ? 36.229  5.435   12.889  1.00 92.28 626 A 1 
ATOM   4925 O OE1 . GLU   A 1 626 ? 37.001  5.845   13.787  1.00 83.71 626 A 1 
ATOM   4926 O OE2 . GLU   A 1 626 ? 36.550  5.442   11.685  1.00 85.96 626 A 1 
ATOM   4927 N N   . LYS   A 1 627 ? 36.684  3.680   16.118  1.00 92.79 627 A 1 
ATOM   4928 C CA  . LYS   A 1 627 ? 36.742  4.131   17.517  1.00 92.81 627 A 1 
ATOM   4929 C C   . LYS   A 1 627 ? 36.178  5.530   17.718  1.00 93.59 627 A 1 
ATOM   4930 O O   . LYS   A 1 627 ? 35.829  5.879   18.844  1.00 90.54 627 A 1 
ATOM   4931 C CB  . LYS   A 1 627 ? 38.185  4.077   18.032  1.00 90.92 627 A 1 
ATOM   4932 C CG  . LYS   A 1 627 ? 38.718  2.641   18.101  1.00 82.88 627 A 1 
ATOM   4933 C CD  . LYS   A 1 627 ? 40.112  2.639   18.733  1.00 71.95 627 A 1 
ATOM   4934 C CE  . LYS   A 1 627 ? 40.638  1.206   18.788  1.00 61.78 627 A 1 
ATOM   4935 N NZ  . LYS   A 1 627 ? 41.999  1.147   19.374  1.00 52.08 627 A 1 
ATOM   4936 N N   . ARG   A 1 628 ? 36.152  6.338   16.662  1.00 94.63 628 A 1 
ATOM   4937 C CA  . ARG   A 1 628 ? 35.587  7.687   16.714  1.00 94.81 628 A 1 
ATOM   4938 C C   . ARG   A 1 628 ? 34.068  7.613   16.806  1.00 95.01 628 A 1 
ATOM   4939 O O   . ARG   A 1 628 ? 33.456  6.605   16.430  1.00 93.66 628 A 1 
ATOM   4940 C CB  . ARG   A 1 628 ? 36.048  8.497   15.495  1.00 94.21 628 A 1 
ATOM   4941 C CG  . ARG   A 1 628 ? 37.573  8.704   15.473  1.00 91.98 628 A 1 
ATOM   4942 C CD  . ARG   A 1 628 ? 38.042  9.330   14.155  1.00 90.62 628 A 1 
ATOM   4943 N NE  . ARG   A 1 628 ? 37.927  8.372   13.045  1.00 85.72 628 A 1 
ATOM   4944 C CZ  . ARG   A 1 628 ? 38.268  8.580   11.781  1.00 83.93 628 A 1 
ATOM   4945 N NH1 . ARG   A 1 628 ? 38.767  9.719   11.378  1.00 75.45 628 A 1 
ATOM   4946 N NH2 . ARG   A 1 628 ? 38.108  7.630   10.904  1.00 76.64 628 A 1 
ATOM   4947 N N   . ASP   A 1 629 ? 33.451  8.677   17.294  1.00 95.16 629 A 1 
ATOM   4948 C CA  . ASP   A 1 629 ? 31.997  8.770   17.232  1.00 95.80 629 A 1 
ATOM   4949 C C   . ASP   A 1 629 ? 31.565  8.895   15.766  1.00 96.37 629 A 1 
ATOM   4950 O O   . ASP   A 1 629 ? 32.039  9.773   15.044  1.00 95.20 629 A 1 
ATOM   4951 C CB  . ASP   A 1 629 ? 31.461  9.901   18.113  1.00 94.86 629 A 1 
ATOM   4952 C CG  . ASP   A 1 629 ? 29.959  9.754   18.402  1.00 94.78 629 A 1 
ATOM   4953 O OD1 . ASP   A 1 629 ? 29.372  8.692   18.062  1.00 90.72 629 A 1 
ATOM   4954 O OD2 . ASP   A 1 629 ? 29.400  10.674  19.033  1.00 90.19 629 A 1 
ATOM   4955 N N   . HIS   A 1 630 ? 30.742  7.974   15.314  1.00 95.57 630 A 1 
ATOM   4956 C CA  . HIS   A 1 630 ? 30.447  7.802   13.897  1.00 95.14 630 A 1 
ATOM   4957 C C   . HIS   A 1 630 ? 29.058  7.210   13.655  1.00 94.49 630 A 1 
ATOM   4958 O O   . HIS   A 1 630 ? 28.423  6.644   14.546  1.00 93.03 630 A 1 
ATOM   4959 C CB  . HIS   A 1 630 ? 31.529  6.931   13.237  1.00 94.14 630 A 1 
ATOM   4960 C CG  . HIS   A 1 630 ? 31.439  5.483   13.605  1.00 93.93 630 A 1 
ATOM   4961 N ND1 . HIS   A 1 630 ? 31.793  4.931   14.820  1.00 84.88 630 A 1 
ATOM   4962 C CD2 . HIS   A 1 630 ? 30.921  4.476   12.835  1.00 83.94 630 A 1 
ATOM   4963 C CE1 . HIS   A 1 630 ? 31.498  3.626   14.773  1.00 86.68 630 A 1 
ATOM   4964 N NE2 . HIS   A 1 630 ? 30.971  3.316   13.584  1.00 88.37 630 A 1 
ATOM   4965 N N   . MET   A 1 631 ? 28.626  7.316   12.409  1.00 94.52 631 A 1 
ATOM   4966 C CA  . MET   A 1 631 ? 27.415  6.695   11.893  1.00 93.96 631 A 1 
ATOM   4967 C C   . MET   A 1 631 ? 27.679  6.178   10.485  1.00 94.11 631 A 1 
ATOM   4968 O O   . MET   A 1 631 ? 28.160  6.920   9.634   1.00 93.58 631 A 1 
ATOM   4969 C CB  . MET   A 1 631 ? 26.284  7.733   11.907  1.00 92.94 631 A 1 
ATOM   4970 C CG  . MET   A 1 631 ? 24.978  7.224   11.302  1.00 91.15 631 A 1 
ATOM   4971 S SD  . MET   A 1 631 ? 23.621  8.429   11.335  1.00 89.59 631 A 1 
ATOM   4972 C CE  . MET   A 1 631 ? 24.239  9.669   10.172  1.00 81.91 631 A 1 
ATOM   4973 N N   . VAL   A 1 632 ? 27.338  4.922   10.239  1.00 90.89 632 A 1 
ATOM   4974 C CA  . VAL   A 1 632 ? 27.238  4.380   8.880   1.00 89.22 632 A 1 
ATOM   4975 C C   . VAL   A 1 632 ? 25.779  4.443   8.471   1.00 87.98 632 A 1 
ATOM   4976 O O   . VAL   A 1 632 ? 24.894  4.062   9.245   1.00 86.61 632 A 1 
ATOM   4977 C CB  . VAL   A 1 632 ? 27.801  2.954   8.775   1.00 88.62 632 A 1 
ATOM   4978 C CG1 . VAL   A 1 632 ? 27.739  2.422   7.340   1.00 83.21 632 A 1 
ATOM   4979 C CG2 . VAL   A 1 632 ? 29.260  2.897   9.242   1.00 82.83 632 A 1 
ATOM   4980 N N   . LEU   A 1 633 ? 25.527  4.948   7.279   1.00 87.39 633 A 1 
ATOM   4981 C CA  . LEU   A 1 633 ? 24.186  5.159   6.766   1.00 87.20 633 A 1 
ATOM   4982 C C   . LEU   A 1 633 ? 24.040  4.562   5.374   1.00 87.06 633 A 1 
ATOM   4983 O O   . LEU   A 1 633 ? 24.855  4.792   4.489   1.00 86.18 633 A 1 
ATOM   4984 C CB  . LEU   A 1 633 ? 23.865  6.656   6.799   1.00 85.87 633 A 1 
ATOM   4985 C CG  . LEU   A 1 633 ? 22.340  6.876   6.799   1.00 82.11 633 A 1 
ATOM   4986 C CD1 . LEU   A 1 633 ? 21.880  7.432   8.148   1.00 74.44 633 A 1 
ATOM   4987 C CD2 . LEU   A 1 633 ? 21.925  7.860   5.731   1.00 73.87 633 A 1 
ATOM   4988 N N   . LEU   A 1 634 ? 22.967  3.815   5.217   1.00 82.60 634 A 1 
ATOM   4989 C CA  . LEU   A 1 634 ? 22.484  3.318   3.947   1.00 80.28 634 A 1 
ATOM   4990 C C   . LEU   A 1 634 ? 21.088  3.886   3.735   1.00 80.48 634 A 1 
ATOM   4991 O O   . LEU   A 1 634 ? 20.235  3.775   4.618   1.00 79.08 634 A 1 
ATOM   4992 C CB  . LEU   A 1 634 ? 22.484  1.794   4.020   1.00 77.01 634 A 1 
ATOM   4993 C CG  . LEU   A 1 634 ? 21.825  1.114   2.817   1.00 71.48 634 A 1 
ATOM   4994 C CD1 . LEU   A 1 634 ? 22.700  1.235   1.575   1.00 65.94 634 A 1 
ATOM   4995 C CD2 . LEU   A 1 634 ? 21.573  -0.337  3.209   1.00 65.05 634 A 1 
ATOM   4996 N N   . GLU   A 1 635 ? 20.865  4.465   2.572   1.00 80.40 635 A 1 
ATOM   4997 C CA  . GLU   A 1 635 ? 19.598  5.109   2.263   1.00 81.55 635 A 1 
ATOM   4998 C C   . GLU   A 1 635 ? 19.154  4.794   0.836   1.00 81.30 635 A 1 
ATOM   4999 O O   . GLU   A 1 635 ? 19.972  4.718   -0.074  1.00 80.78 635 A 1 
ATOM   5000 C CB  . GLU   A 1 635 ? 19.735  6.612   2.536   1.00 81.33 635 A 1 
ATOM   5001 C CG  . GLU   A 1 635 ? 18.394  7.344   2.509   1.00 77.61 635 A 1 
ATOM   5002 C CD  . GLU   A 1 635 ? 18.524  8.718   3.173   1.00 78.33 635 A 1 
ATOM   5003 O OE1 . GLU   A 1 635 ? 18.452  9.737   2.472   1.00 69.98 635 A 1 
ATOM   5004 O OE2 . GLU   A 1 635 ? 18.673  8.755   4.421   1.00 72.29 635 A 1 
ATOM   5005 N N   . PHE   A 1 636 ? 17.853  4.619   0.661   1.00 77.01 636 A 1 
ATOM   5006 C CA  . PHE   A 1 636 ? 17.196  4.516   -0.633  1.00 75.67 636 A 1 
ATOM   5007 C C   . PHE   A 1 636 ? 16.165  5.621   -0.763  1.00 77.13 636 A 1 
ATOM   5008 O O   . PHE   A 1 636 ? 15.337  5.806   0.133   1.00 76.30 636 A 1 
ATOM   5009 C CB  . PHE   A 1 636 ? 16.537  3.150   -0.801  1.00 71.81 636 A 1 
ATOM   5010 C CG  . PHE   A 1 636 ? 17.537  2.043   -1.009  1.00 67.42 636 A 1 
ATOM   5011 C CD1 . PHE   A 1 636 ? 18.058  1.807   -2.295  1.00 60.73 636 A 1 
ATOM   5012 C CD2 . PHE   A 1 636 ? 17.969  1.270   0.081   1.00 59.10 636 A 1 
ATOM   5013 C CE1 . PHE   A 1 636 ? 19.005  0.800   -2.500  1.00 56.70 636 A 1 
ATOM   5014 C CE2 . PHE   A 1 636 ? 18.920  0.257   -0.123  1.00 56.03 636 A 1 
ATOM   5015 C CZ  . PHE   A 1 636 ? 19.434  0.028   -1.414  1.00 58.32 636 A 1 
ATOM   5016 N N   . VAL   A 1 637 ? 16.203  6.321   -1.876  1.00 79.50 637 A 1 
ATOM   5017 C CA  . VAL   A 1 637 ? 15.307  7.443   -2.150  1.00 81.55 637 A 1 
ATOM   5018 C C   . VAL   A 1 637 ? 14.689  7.279   -3.530  1.00 81.45 637 A 1 
ATOM   5019 O O   . VAL   A 1 637 ? 15.393  7.234   -4.529  1.00 81.06 637 A 1 
ATOM   5020 C CB  . VAL   A 1 637 ? 16.031  8.793   -2.033  1.00 81.96 637 A 1 
ATOM   5021 C CG1 . VAL   A 1 637 ? 15.005  9.927   -2.053  1.00 76.00 637 A 1 
ATOM   5022 C CG2 . VAL   A 1 637 ? 16.839  8.918   -0.736  1.00 75.57 637 A 1 
ATOM   5023 N N   . THR   A 1 638 ? 13.364  7.222   -3.595  1.00 77.75 638 A 1 
ATOM   5024 C CA  . THR   A 1 638 ? 12.629  7.092   -4.858  1.00 76.54 638 A 1 
ATOM   5025 C C   . THR   A 1 638 ? 11.568  8.175   -4.957  1.00 77.70 638 A 1 
ATOM   5026 O O   . THR   A 1 638 ? 10.785  8.361   -4.024  1.00 76.93 638 A 1 
ATOM   5027 C CB  . THR   A 1 638 ? 11.996  5.697   -4.998  1.00 72.57 638 A 1 
ATOM   5028 O OG1 . THR   A 1 638 ? 12.951  4.696   -4.741  1.00 64.14 638 A 1 
ATOM   5029 C CG2 . THR   A 1 638 ? 11.456  5.440   -6.403  1.00 61.84 638 A 1 
ATOM   5030 N N   . ALA   A 1 639 ? 11.534  8.883   -6.081  1.00 80.82 639 A 1 
ATOM   5031 C CA  . ALA   A 1 639 ? 10.479  9.840   -6.391  1.00 81.09 639 A 1 
ATOM   5032 C C   . ALA   A 1 639 ? 9.192   9.118   -6.819  1.00 77.55 639 A 1 
ATOM   5033 O O   . ALA   A 1 639 ? 9.229   8.125   -7.543  1.00 75.02 639 A 1 
ATOM   5034 C CB  . ALA   A 1 639 ? 10.968  10.809  -7.463  1.00 83.67 639 A 1 
ATOM   5035 N N   . ALA   A 1 640 ? 8.056   9.632   -6.368  1.00 71.50 640 A 1 
ATOM   5036 C CA  . ALA   A 1 640 ? 6.741   9.097   -6.697  1.00 69.21 640 A 1 
ATOM   5037 C C   . ALA   A 1 640 ? 5.657   10.185  -6.572  1.00 69.79 640 A 1 
ATOM   5038 O O   . ALA   A 1 640 ? 5.923   11.299  -6.123  1.00 66.38 640 A 1 
ATOM   5039 C CB  . ALA   A 1 640 ? 6.475   7.895   -5.773  1.00 64.59 640 A 1 
ATOM   5040 N N   . GLY   A 1 641 ? 4.427   9.852   -6.942  1.00 64.27 641 A 1 
ATOM   5041 C CA  . GLY   A 1 641 ? 3.259   10.728  -6.758  1.00 62.12 641 A 1 
ATOM   5042 C C   . GLY   A 1 641 ? 2.760   11.431  -8.017  1.00 62.07 641 A 1 
ATOM   5043 O O   . GLY   A 1 641 ? 1.689   12.032  -7.966  1.00 58.78 641 A 1 
ATOM   5044 N N   . ILE   A 1 642 ? 3.484   11.312  -9.121  1.00 63.91 642 A 1 
ATOM   5045 C CA  . ILE   A 1 642 ? 3.011   11.722  -10.445 1.00 63.22 642 A 1 
ATOM   5046 C C   . ILE   A 1 642 ? 2.733   10.444  -11.229 1.00 59.89 642 A 1 
ATOM   5047 O O   . ILE   A 1 642 ? 3.655   9.702   -11.559 1.00 56.49 642 A 1 
ATOM   5048 C CB  . ILE   A 1 642 ? 4.012   12.663  -11.138 1.00 63.12 642 A 1 
ATOM   5049 C CG1 . ILE   A 1 642 ? 4.221   13.927  -10.271 1.00 62.11 642 A 1 
ATOM   5050 C CG2 . ILE   A 1 642 ? 3.512   13.036  -12.544 1.00 62.60 642 A 1 
ATOM   5051 C CD1 . ILE   A 1 642 ? 5.338   14.849  -10.762 1.00 60.14 642 A 1 
ATOM   5052 N N   . THR   A 1 643 ? 1.464   10.178  -11.480 1.00 52.05 643 A 1 
ATOM   5053 C CA  . THR   A 1 643 ? 1.040   9.110   -12.381 1.00 50.54 643 A 1 
ATOM   5054 C C   . THR   A 1 643 ? 0.956   9.663   -13.795 1.00 51.07 643 A 1 
ATOM   5055 O O   . THR   A 1 643 ? 0.402   10.741  -13.998 1.00 47.71 643 A 1 
ATOM   5056 C CB  . THR   A 1 643 ? -0.310  8.509   -11.950 1.00 45.56 643 A 1 
ATOM   5057 O OG1 . THR   A 1 643 ? -1.182  9.500   -11.456 1.00 41.34 643 A 1 
ATOM   5058 C CG2 . THR   A 1 643 ? -0.117  7.492   -10.826 1.00 39.08 643 A 1 
ATOM   5059 N N   . LEU   A 1 644 ? 1.481   8.924   -14.762 1.00 47.84 644 A 1 
ATOM   5060 C CA  . LEU   A 1 644 ? 1.189   9.200   -16.166 1.00 46.85 644 A 1 
ATOM   5061 C C   . LEU   A 1 644 ? -0.321  9.088   -16.370 1.00 46.32 644 A 1 
ATOM   5062 O O   . LEU   A 1 644 ? -0.932  8.088   -15.988 1.00 43.83 644 A 1 
ATOM   5063 C CB  . LEU   A 1 644 ? 1.940   8.208   -17.066 1.00 44.21 644 A 1 
ATOM   5064 C CG  . LEU   A 1 644 ? 3.351   8.679   -17.446 1.00 41.10 644 A 1 
ATOM   5065 C CD1 . LEU   A 1 644 ? 4.187   7.492   -17.912 1.00 37.84 644 A 1 
ATOM   5066 C CD2 . LEU   A 1 644 ? 3.310   9.700   -18.582 1.00 38.67 644 A 1 
ATOM   5067 N N   . GLY   A 1 645 ? -0.918  10.108  -16.969 1.00 39.91 645 A 1 
ATOM   5068 C CA  . GLY   A 1 645 ? -2.253  9.957   -17.525 1.00 38.45 645 A 1 
ATOM   5069 C C   . GLY   A 1 645 ? -2.212  8.875   -18.607 1.00 38.66 645 A 1 
ATOM   5070 O O   . GLY   A 1 645 ? -1.291  8.855   -19.418 1.00 37.09 645 A 1 
ATOM   5071 N N   . MET   A 1 646 ? -3.207  7.987   -18.654 1.00 33.59 646 A 1 
ATOM   5072 C CA  . MET   A 1 646 ? -3.273  6.929   -19.681 1.00 31.86 646 A 1 
ATOM   5073 C C   . MET   A 1 646 ? -3.118  7.471   -21.108 1.00 32.71 646 A 1 
ATOM   5074 O O   . MET   A 1 646 ? -2.510  6.823   -21.952 1.00 31.25 646 A 1 
ATOM   5075 C CB  . MET   A 1 646 ? -4.598  6.171   -19.575 1.00 29.46 646 A 1 
ATOM   5076 C CG  . MET   A 1 646 ? -4.600  5.102   -18.483 1.00 26.11 646 A 1 
ATOM   5077 S SD  . MET   A 1 646 ? -5.908  3.886   -18.788 1.00 23.04 646 A 1 
ATOM   5078 C CE  . MET   A 1 646 ? -5.649  2.720   -17.438 1.00 21.89 646 A 1 
ATOM   5079 N N   . ASP   A 1 647 ? -3.597  8.684   -21.376 1.00 36.15 647 A 1 
ATOM   5080 C CA  . ASP   A 1 647 ? -3.460  9.325   -22.691 1.00 35.69 647 A 1 
ATOM   5081 C C   . ASP   A 1 647 ? -2.002  9.564   -23.116 1.00 35.98 647 A 1 
ATOM   5082 O O   . ASP   A 1 647 ? -1.713  9.602   -24.314 1.00 34.39 647 A 1 
ATOM   5083 C CB  . ASP   A 1 647 ? -4.199  10.673  -22.685 1.00 33.93 647 A 1 
ATOM   5084 C CG  . ASP   A 1 647 ? -5.725  10.568  -22.724 1.00 30.70 647 A 1 
ATOM   5085 O OD1 . ASP   A 1 647 ? -6.243  9.535   -23.202 1.00 28.77 647 A 1 
ATOM   5086 O OD2 . ASP   A 1 647 ? -6.372  11.557  -22.319 1.00 29.02 647 A 1 
ATOM   5087 N N   . GLU   A 1 648 ? -1.084  9.735   -22.169 1.00 38.27 648 A 1 
ATOM   5088 C CA  . GLU   A 1 648 ? 0.340   9.916   -22.474 1.00 38.33 648 A 1 
ATOM   5089 C C   . GLU   A 1 648 ? 1.050   8.578   -22.714 1.00 37.49 648 A 1 
ATOM   5090 O O   . GLU   A 1 648 ? 1.938   8.520   -23.556 1.00 36.42 648 A 1 
ATOM   5091 C CB  . GLU   A 1 648 ? 1.049   10.729  -21.391 1.00 38.24 648 A 1 
ATOM   5092 C CG  . GLU   A 1 648 ? 0.617   12.203  -21.416 1.00 35.64 648 A 1 
ATOM   5093 C CD  . GLU   A 1 648 ? 1.490   13.116  -20.542 1.00 32.65 648 A 1 
ATOM   5094 O OE1 . GLU   A 1 648 ? 1.488   14.336  -20.826 1.00 30.84 648 A 1 
ATOM   5095 O OE2 . GLU   A 1 648 ? 2.146   12.609  -19.605 1.00 32.14 648 A 1 
ATOM   5096 N N   . LEU   A 1 649 ? 0.624   7.505   -22.060 1.00 33.95 649 A 1 
ATOM   5097 C CA  . LEU   A 1 649 ? 1.150   6.153   -22.286 1.00 31.70 649 A 1 
ATOM   5098 C C   . LEU   A 1 649 ? 0.857   5.651   -23.704 1.00 31.11 649 A 1 
ATOM   5099 O O   . LEU   A 1 649 ? 1.738   5.113   -24.366 1.00 30.09 649 A 1 
ATOM   5100 C CB  . LEU   A 1 649 ? 0.549   5.192   -21.246 1.00 30.22 649 A 1 
ATOM   5101 C CG  . LEU   A 1 649 ? 1.366   5.140   -19.945 1.00 28.50 649 A 1 
ATOM   5102 C CD1 . LEU   A 1 649 ? 0.481   4.656   -18.802 1.00 26.60 649 A 1 
ATOM   5103 C CD2 . LEU   A 1 649 ? 2.556   4.188   -20.096 1.00 28.68 649 A 1 
ATOM   5104 N N   . TYR   A 1 650 ? -0.360  5.852   -24.208 1.00 34.75 650 A 1 
ATOM   5105 C CA  . TYR   A 1 650 ? -0.717  5.438   -25.574 1.00 33.72 650 A 1 
ATOM   5106 C C   . TYR   A 1 650 ? -0.101  6.318   -26.659 1.00 33.55 650 A 1 
ATOM   5107 O O   . TYR   A 1 650 ? 0.027   5.880   -27.804 1.00 31.27 650 A 1 
ATOM   5108 C CB  . TYR   A 1 650 ? -2.240  5.385   -25.723 1.00 31.16 650 A 1 
ATOM   5109 C CG  . TYR   A 1 650 ? -2.850  4.129   -25.154 1.00 28.35 650 A 1 
ATOM   5110 C CD1 . TYR   A 1 650 ? -2.726  2.910   -25.849 1.00 25.48 650 A 1 
ATOM   5111 C CD2 . TYR   A 1 650 ? -3.525  4.159   -23.920 1.00 24.92 650 A 1 
ATOM   5112 C CE1 . TYR   A 1 650 ? -3.271  1.734   -25.319 1.00 22.66 650 A 1 
ATOM   5113 C CE2 . TYR   A 1 650 ? -4.070  2.985   -23.381 1.00 23.56 650 A 1 
ATOM   5114 C CZ  . TYR   A 1 650 ? -3.943  1.774   -24.083 1.00 23.87 650 A 1 
ATOM   5115 O OH  . TYR   A 1 650 ? -4.472  0.624   -23.553 1.00 22.37 650 A 1 
ATOM   5116 N N   . LYS   A 1 651 ? 0.299   7.530   -26.333 1.00 37.91 651 A 1 
ATOM   5117 C CA  . LYS   A 1 651 ? 1.168   8.293   -27.218 1.00 37.75 651 A 1 
ATOM   5118 C C   . LYS   A 1 651 ? 2.586   7.743   -27.088 1.00 37.26 651 A 1 
ATOM   5119 O O   . LYS   A 1 651 ? 3.453   8.395   -26.531 1.00 35.53 651 A 1 
ATOM   5120 C CB  . LYS   A 1 651 ? 1.085   9.795   -26.938 1.00 36.80 651 A 1 
ATOM   5121 C CG  . LYS   A 1 651 ? -0.199  10.418  -27.491 1.00 33.69 651 A 1 
ATOM   5122 C CD  . LYS   A 1 651 ? -0.188  11.914  -27.172 1.00 31.23 651 A 1 
ATOM   5123 C CE  . LYS   A 1 651 ? -1.474  12.579  -27.643 1.00 28.52 651 A 1 
ATOM   5124 N NZ  . LYS   A 1 651 ? -1.520  13.990  -27.200 1.00 25.94 651 A 1 
ATOM   5125 N N   . GLY   A 1 652 ? 2.826   6.590   -27.696 1.00 34.70 652 A 1 
ATOM   5126 C CA  . GLY   A 1 652 ? 4.173   6.087   -28.002 1.00 33.74 652 A 1 
ATOM   5127 C C   . GLY   A 1 652 ? 4.984   6.996   -28.935 1.00 34.53 652 A 1 
ATOM   5128 O O   . GLY   A 1 652 ? 5.870   6.535   -29.646 1.00 32.97 652 A 1 
ATOM   5129 N N   . GLY   A 1 653 ? 4.667   8.292   -28.979 1.00 34.04 653 A 1 
ATOM   5130 C CA  . GLY   A 1 653 ? 5.532   9.279   -29.582 1.00 33.10 653 A 1 
ATOM   5131 C C   . GLY   A 1 653 ? 6.873   9.244   -28.858 1.00 33.93 653 A 1 
ATOM   5132 O O   . GLY   A 1 653 ? 6.929   9.212   -27.631 1.00 31.95 653 A 1 
ATOM   5133 N N   . THR   A 1 654 ? 7.941   9.347   -29.643 1.00 36.45 654 A 1 
ATOM   5134 C CA  . THR   A 1 654 ? 9.283   9.729   -29.196 1.00 36.07 654 A 1 
ATOM   5135 C C   . THR   A 1 654 ? 9.262   11.160  -28.639 1.00 37.04 654 A 1 
ATOM   5136 O O   . THR   A 1 654 ? 9.965   12.042  -29.137 1.00 34.76 654 A 1 
ATOM   5137 C CB  . THR   A 1 654 ? 10.271  9.632   -30.373 1.00 32.40 654 A 1 
ATOM   5138 O OG1 . THR   A 1 654 ? 9.770   10.382  -31.466 1.00 30.02 654 A 1 
ATOM   5139 C CG2 . THR   A 1 654 ? 10.475  8.197   -30.855 1.00 29.38 654 A 1 
ATOM   5140 N N   . GLY   A 1 655 ? 8.408   11.430  -27.679 1.00 37.48 655 A 1 
ATOM   5141 C CA  . GLY   A 1 655 ? 8.484   12.631  -26.874 1.00 37.60 655 A 1 
ATOM   5142 C C   . GLY   A 1 655 ? 9.855   12.584  -26.228 1.00 39.51 655 A 1 
ATOM   5143 O O   . GLY   A 1 655 ? 10.075  11.771  -25.338 1.00 37.78 655 A 1 
ATOM   5144 N N   . GLY   A 1 656 ? 10.788  13.379  -26.765 1.00 39.71 656 A 1 
ATOM   5145 C CA  . GLY   A 1 656 ? 12.115  13.498  -26.186 1.00 39.84 656 A 1 
ATOM   5146 C C   . GLY   A 1 656 ? 11.909  13.948  -24.749 1.00 42.50 656 A 1 
ATOM   5147 O O   . GLY   A 1 656 ? 11.605  15.117  -24.526 1.00 40.68 656 A 1 
ATOM   5148 N N   . SER   A 1 657 ? 12.014  13.012  -23.809 1.00 48.99 657 A 1 
ATOM   5149 C CA  . SER   A 1 657 ? 12.099  13.358  -22.403 1.00 49.88 657 A 1 
ATOM   5150 C C   . SER   A 1 657 ? 13.220  14.381  -22.324 1.00 52.36 657 A 1 
ATOM   5151 O O   . SER   A 1 657 ? 14.334  14.097  -22.773 1.00 49.89 657 A 1 
ATOM   5152 C CB  . SER   A 1 657 ? 12.392  12.117  -21.546 1.00 46.00 657 A 1 
ATOM   5153 O OG  . SER   A 1 657 ? 13.527  11.423  -22.022 1.00 42.43 657 A 1 
ATOM   5154 N N   . MET   A 1 658 ? 12.930  15.594  -21.856 1.00 58.02 658 A 1 
ATOM   5155 C CA  . MET   A 1 658 ? 13.972  16.584  -21.615 1.00 60.02 658 A 1 
ATOM   5156 C C   . MET   A 1 658 ? 14.839  16.064  -20.475 1.00 63.56 658 A 1 
ATOM   5157 O O   . MET   A 1 658 ? 14.640  16.406  -19.315 1.00 59.95 658 A 1 
ATOM   5158 C CB  . MET   A 1 658 ? 13.391  17.970  -21.294 1.00 54.80 658 A 1 
ATOM   5159 C CG  . MET   A 1 658 ? 12.984  18.768  -22.531 1.00 49.61 658 A 1 
ATOM   5160 S SD  . MET   A 1 658 ? 12.635  20.512  -22.126 1.00 44.09 658 A 1 
ATOM   5161 C CE  . MET   A 1 658 ? 12.080  21.120  -23.727 1.00 40.38 658 A 1 
ATOM   5162 N N   . VAL   A 1 659 ? 15.778  15.192  -20.826 1.00 67.57 659 A 1 
ATOM   5163 C CA  . VAL   A 1 659 ? 16.876  14.817  -19.952 1.00 69.56 659 A 1 
ATOM   5164 C C   . VAL   A 1 659 ? 17.644  16.103  -19.698 1.00 74.49 659 A 1 
ATOM   5165 O O   . VAL   A 1 659 ? 18.147  16.739  -20.629 1.00 70.87 659 A 1 
ATOM   5166 C CB  . VAL   A 1 659 ? 17.751  13.724  -20.586 1.00 62.27 659 A 1 
ATOM   5167 C CG1 . VAL   A 1 659 ? 18.839  13.281  -19.617 1.00 54.68 659 A 1 
ATOM   5168 C CG2 . VAL   A 1 659 ? 16.921  12.486  -20.964 1.00 53.73 659 A 1 
ATOM   5169 N N   . SER   A 1 660 ? 17.672  16.539  -18.448 1.00 79.59 660 A 1 
ATOM   5170 C CA  . SER   A 1 660 ? 18.465  17.707  -18.094 1.00 83.06 660 A 1 
ATOM   5171 C C   . SER   A 1 660 ? 19.943  17.377  -18.302 1.00 84.68 660 A 1 
ATOM   5172 O O   . SER   A 1 660 ? 20.378  16.261  -18.024 1.00 82.62 660 A 1 
ATOM   5173 C CB  . SER   A 1 660 ? 18.173  18.152  -16.661 1.00 81.13 660 A 1 
ATOM   5174 O OG  . SER   A 1 660 ? 18.675  17.236  -15.711 1.00 81.69 660 A 1 
ATOM   5175 N N   . LYS   A 1 661 ? 20.755  18.347  -18.737 1.00 84.67 661 A 1 
ATOM   5176 C CA  . LYS   A 1 661 ? 22.210  18.135  -18.856 1.00 85.96 661 A 1 
ATOM   5177 C C   . LYS   A 1 661 ? 22.839  17.605  -17.564 1.00 89.06 661 A 1 
ATOM   5178 O O   . LYS   A 1 661 ? 23.794  16.845  -17.612 1.00 85.51 661 A 1 
ATOM   5179 C CB  . LYS   A 1 661 ? 22.912  19.438  -19.244 1.00 80.29 661 A 1 
ATOM   5180 C CG  . LYS   A 1 661 ? 22.854  19.711  -20.748 1.00 69.04 661 A 1 
ATOM   5181 C CD  . LYS   A 1 661 ? 23.721  20.934  -21.063 1.00 59.93 661 A 1 
ATOM   5182 C CE  . LYS   A 1 661 ? 23.830  21.128  -22.572 1.00 51.68 661 A 1 
ATOM   5183 N NZ  . LYS   A 1 661 ? 24.750  22.239  -22.902 1.00 44.27 661 A 1 
ATOM   5184 N N   . GLY   A 1 662 ? 22.307  18.010  -16.417 1.00 89.85 662 A 1 
ATOM   5185 C CA  . GLY   A 1 662 ? 22.782  17.548  -15.115 1.00 91.37 662 A 1 
ATOM   5186 C C   . GLY   A 1 662 ? 22.504  16.070  -14.838 1.00 92.53 662 A 1 
ATOM   5187 O O   . GLY   A 1 662 ? 23.229  15.469  -14.057 1.00 90.34 662 A 1 
ATOM   5188 N N   . GLU   A 1 663 ? 21.507  15.463  -15.489 1.00 91.32 663 A 1 
ATOM   5189 C CA  . GLU   A 1 663 ? 21.179  14.048  -15.277 1.00 90.55 663 A 1 
ATOM   5190 C C   . GLU   A 1 663 ? 22.307  13.116  -15.738 1.00 90.98 663 A 1 
ATOM   5191 O O   . GLU   A 1 663 ? 22.582  12.112  -15.090 1.00 88.74 663 A 1 
ATOM   5192 C CB  . GLU   A 1 663 ? 19.860  13.719  -15.986 1.00 87.65 663 A 1 
ATOM   5193 C CG  . GLU   A 1 663 ? 19.306  12.342  -15.595 1.00 80.54 663 A 1 
ATOM   5194 C CD  . GLU   A 1 663 ? 18.002  11.995  -16.331 1.00 75.70 663 A 1 
ATOM   5195 O OE1 . GLU   A 1 663 ? 17.708  10.784  -16.453 1.00 67.62 663 A 1 
ATOM   5196 O OE2 . GLU   A 1 663 ? 17.280  12.920  -16.767 1.00 67.51 663 A 1 
ATOM   5197 N N   . GLU   A 1 664 ? 23.034  13.489  -16.804 1.00 91.10 664 A 1 
ATOM   5198 C CA  . GLU   A 1 664 ? 24.162  12.708  -17.330 1.00 90.54 664 A 1 
ATOM   5199 C C   . GLU   A 1 664 ? 25.296  12.547  -16.304 1.00 91.32 664 A 1 
ATOM   5200 O O   . GLU   A 1 664 ? 25.988  11.533  -16.304 1.00 89.08 664 A 1 
ATOM   5201 C CB  . GLU   A 1 664 ? 24.715  13.358  -18.608 1.00 88.11 664 A 1 
ATOM   5202 C CG  . GLU   A 1 664 ? 23.716  13.340  -19.776 1.00 79.24 664 A 1 
ATOM   5203 C CD  . GLU   A 1 664 ? 24.285  13.917  -21.088 1.00 71.10 664 A 1 
ATOM   5204 O OE1 . GLU   A 1 664 ? 23.579  13.812  -22.117 1.00 62.06 664 A 1 
ATOM   5205 O OE2 . GLU   A 1 664 ? 25.402  14.488  -21.075 1.00 63.04 664 A 1 
ATOM   5206 N N   . LEU   A 1 665 ? 25.445  13.497  -15.379 1.00 93.15 665 A 1 
ATOM   5207 C CA  . LEU   A 1 665 ? 26.452  13.437  -14.311 1.00 93.61 665 A 1 
ATOM   5208 C C   . LEU   A 1 665 ? 26.167  12.341  -13.272 1.00 94.07 665 A 1 
ATOM   5209 O O   . LEU   A 1 665 ? 27.045  11.989  -12.492 1.00 92.28 665 A 1 
ATOM   5210 C CB  . LEU   A 1 665 ? 26.531  14.804  -13.613 1.00 93.09 665 A 1 
ATOM   5211 C CG  . LEU   A 1 665 ? 26.916  15.979  -14.530 1.00 91.88 665 A 1 
ATOM   5212 C CD1 . LEU   A 1 665 ? 26.760  17.285  -13.760 1.00 86.74 665 A 1 
ATOM   5213 C CD2 . LEU   A 1 665 ? 28.359  15.872  -15.015 1.00 85.98 665 A 1 
ATOM   5214 N N   . PHE   A 1 666 ? 24.956  11.808  -13.263 1.00 92.69 666 A 1 
ATOM   5215 C CA  . PHE   A 1 666 ? 24.515  10.780  -12.318 1.00 92.33 666 A 1 
ATOM   5216 C C   . PHE   A 1 666 ? 24.446  9.385   -12.949 1.00 90.54 666 A 1 
ATOM   5217 O O   . PHE   A 1 666 ? 23.842  8.472   -12.380 1.00 86.02 666 A 1 
ATOM   5218 C CB  . PHE   A 1 666 ? 23.193  11.209  -11.679 1.00 92.72 666 A 1 
ATOM   5219 C CG  . PHE   A 1 666 ? 23.312  12.453  -10.830 1.00 93.81 666 A 1 
ATOM   5220 C CD1 . PHE   A 1 666 ? 23.623  12.354  -9.463  1.00 87.33 666 A 1 
ATOM   5221 C CD2 . PHE   A 1 666 ? 23.148  13.724  -11.410 1.00 87.79 666 A 1 
ATOM   5222 C CE1 . PHE   A 1 666 ? 23.765  13.509  -8.685  1.00 88.19 666 A 1 
ATOM   5223 C CE2 . PHE   A 1 666 ? 23.297  14.885  -10.637 1.00 88.37 666 A 1 
ATOM   5224 C CZ  . PHE   A 1 666 ? 23.605  14.778  -9.273  1.00 93.76 666 A 1 
ATOM   5225 N N   . THR   A 1 667 ? 25.061  9.202   -14.118 1.00 89.84 667 A 1 
ATOM   5226 C CA  . THR   A 1 667 ? 25.181  7.884   -14.737 1.00 86.25 667 A 1 
ATOM   5227 C C   . THR   A 1 667 ? 26.236  7.053   -14.005 1.00 84.07 667 A 1 
ATOM   5228 O O   . THR   A 1 667 ? 27.436  7.296   -14.109 1.00 76.45 667 A 1 
ATOM   5229 C CB  . THR   A 1 667 ? 25.457  7.969   -16.245 1.00 82.79 667 A 1 
ATOM   5230 O OG1 . THR   A 1 667 ? 26.538  8.799   -16.557 1.00 74.44 667 A 1 
ATOM   5231 C CG2 . THR   A 1 667 ? 24.246  8.495   -17.012 1.00 71.36 667 A 1 
ATOM   5232 N N   . GLY   A 1 668 ? 25.779  6.047   -13.260 1.00 84.85 668 A 1 
ATOM   5233 C CA  . GLY   A 1 668 ? 26.645  5.172   -12.475 1.00 84.54 668 A 1 
ATOM   5234 C C   . GLY   A 1 668 ? 26.863  5.662   -11.042 1.00 87.39 668 A 1 
ATOM   5235 O O   . GLY   A 1 668 ? 26.053  6.395   -10.476 1.00 85.05 668 A 1 
ATOM   5236 N N   . VAL   A 1 669 ? 27.960  5.194   -10.436 1.00 88.77 669 A 1 
ATOM   5237 C CA  . VAL   A 1 669 ? 28.309  5.497   -9.045  1.00 90.03 669 A 1 
ATOM   5238 C C   . VAL   A 1 669 ? 29.105  6.795   -8.990  1.00 91.63 669 A 1 
ATOM   5239 O O   . VAL   A 1 669 ? 30.118  6.933   -9.668  1.00 90.29 669 A 1 
ATOM   5240 C CB  . VAL   A 1 669 ? 29.084  4.337   -8.402  1.00 87.13 669 A 1 
ATOM   5241 C CG1 . VAL   A 1 669 ? 29.428  4.640   -6.945  1.00 77.47 669 A 1 
ATOM   5242 C CG2 . VAL   A 1 669 ? 28.264  3.041   -8.427  1.00 76.68 669 A 1 
ATOM   5243 N N   . VAL   A 1 670 ? 28.670  7.725   -8.153  1.00 94.64 670 A 1 
ATOM   5244 C CA  . VAL   A 1 670 ? 29.311  9.029   -7.941  1.00 95.41 670 A 1 
ATOM   5245 C C   . VAL   A 1 670 ? 29.835  9.101   -6.508  1.00 95.96 670 A 1 
ATOM   5246 O O   . VAL   A 1 670 ? 29.074  8.836   -5.572  1.00 95.35 670 A 1 
ATOM   5247 C CB  . VAL   A 1 670 ? 28.324  10.172  -8.235  1.00 94.78 670 A 1 
ATOM   5248 C CG1 . VAL   A 1 670 ? 28.961  11.544  -8.000  1.00 89.82 670 A 1 
ATOM   5249 C CG2 . VAL   A 1 670 ? 27.834  10.129  -9.685  1.00 89.36 670 A 1 
ATOM   5250 N N   . PRO   A 1 671 ? 31.116  9.472   -6.292  1.00 96.18 671 A 1 
ATOM   5251 C CA  . PRO   A 1 671 ? 31.633  9.729   -4.953  1.00 96.34 671 A 1 
ATOM   5252 C C   . PRO   A 1 671 ? 30.910  10.907  -4.294  1.00 96.72 671 A 1 
ATOM   5253 O O   . PRO   A 1 671 ? 30.608  11.909  -4.944  1.00 96.22 671 A 1 
ATOM   5254 C CB  . PRO   A 1 671 ? 33.128  10.012  -5.119  1.00 95.57 671 A 1 
ATOM   5255 C CG  . PRO   A 1 671 ? 33.468  9.469   -6.506  1.00 93.36 671 A 1 
ATOM   5256 C CD  . PRO   A 1 671 ? 32.164  9.631   -7.278  1.00 95.87 671 A 1 
ATOM   5257 N N   . ILE   A 1 672 ? 30.683  10.801  -2.993  1.00 96.85 672 A 1 
ATOM   5258 C CA  . ILE   A 1 672 ? 30.049  11.850  -2.191  1.00 96.85 672 A 1 
ATOM   5259 C C   . ILE   A 1 672 ? 30.978  12.241  -1.049  1.00 96.91 672 A 1 
ATOM   5260 O O   . ILE   A 1 672 ? 31.473  11.384  -0.314  1.00 96.28 672 A 1 
ATOM   5261 C CB  . ILE   A 1 672 ? 28.673  11.412  -1.650  1.00 96.31 672 A 1 
ATOM   5262 C CG1 . ILE   A 1 672 ? 27.731  10.924  -2.773  1.00 94.17 672 A 1 
ATOM   5263 C CG2 . ILE   A 1 672 ? 28.019  12.578  -0.880  1.00 93.86 672 A 1 
ATOM   5264 C CD1 . ILE   A 1 672 ? 26.433  10.298  -2.246  1.00 92.80 672 A 1 
ATOM   5265 N N   . LEU   A 1 673 ? 31.142  13.543  -0.853  1.00 96.94 673 A 1 
ATOM   5266 C CA  . LEU   A 1 673 ? 31.756  14.140  0.325   1.00 96.95 673 A 1 
ATOM   5267 C C   . LEU   A 1 673 ? 30.717  15.008  1.039   1.00 96.96 673 A 1 
ATOM   5268 O O   . LEU   A 1 673 ? 30.041  15.825  0.414   1.00 96.11 673 A 1 
ATOM   5269 C CB  . LEU   A 1 673 ? 32.991  14.948  -0.115  1.00 96.32 673 A 1 
ATOM   5270 C CG  . LEU   A 1 673 ? 33.813  15.509  1.062   1.00 90.04 673 A 1 
ATOM   5271 C CD1 . LEU   A 1 673 ? 34.595  14.408  1.777   1.00 83.01 673 A 1 
ATOM   5272 C CD2 . LEU   A 1 673 ? 34.811  16.541  0.546   1.00 82.32 673 A 1 
ATOM   5273 N N   . VAL   A 1 674 ? 30.604  14.848  2.350   1.00 97.06 674 A 1 
ATOM   5274 C CA  . VAL   A 1 674 ? 29.720  15.664  3.189   1.00 96.83 674 A 1 
ATOM   5275 C C   . VAL   A 1 674 ? 30.540  16.291  4.301   1.00 97.02 674 A 1 
ATOM   5276 O O   . VAL   A 1 674 ? 31.211  15.587  5.050   1.00 96.58 674 A 1 
ATOM   5277 C CB  . VAL   A 1 674 ? 28.544  14.853  3.757   1.00 96.04 674 A 1 
ATOM   5278 C CG1 . VAL   A 1 674 ? 27.562  15.762  4.499   1.00 92.27 674 A 1 
ATOM   5279 C CG2 . VAL   A 1 674 ? 27.765  14.114  2.661   1.00 92.73 674 A 1 
ATOM   5280 N N   . GLU   A 1 675 ? 30.463  17.602  4.445   1.00 97.04 675 A 1 
ATOM   5281 C CA  . GLU   A 1 675 ? 31.082  18.357  5.531   1.00 96.98 675 A 1 
ATOM   5282 C C   . GLU   A 1 675 ? 30.002  19.157  6.250   1.00 97.09 675 A 1 
ATOM   5283 O O   . GLU   A 1 675 ? 29.253  19.902  5.619   1.00 96.22 675 A 1 
ATOM   5284 C CB  . GLU   A 1 675 ? 32.183  19.277  4.989   1.00 96.19 675 A 1 
ATOM   5285 C CG  . GLU   A 1 675 ? 33.384  18.491  4.442   1.00 88.87 675 A 1 
ATOM   5286 C CD  . GLU   A 1 675 ? 34.507  19.394  3.906   1.00 82.28 675 A 1 
ATOM   5287 O OE1 . GLU   A 1 675 ? 35.650  18.896  3.829   1.00 72.10 675 A 1 
ATOM   5288 O OE2 . GLU   A 1 675 ? 34.228  20.558  3.535   1.00 74.00 675 A 1 
ATOM   5289 N N   . LEU   A 1 676 ? 29.914  18.992  7.565   1.00 97.39 676 A 1 
ATOM   5290 C CA  . LEU   A 1 676 ? 28.956  19.720  8.386   1.00 97.55 676 A 1 
ATOM   5291 C C   . LEU   A 1 676 ? 29.665  20.369  9.566   1.00 97.77 676 A 1 
ATOM   5292 O O   . LEU   A 1 676 ? 30.269  19.674  10.387  1.00 97.24 676 A 1 
ATOM   5293 C CB  . LEU   A 1 676 ? 27.809  18.777  8.794   1.00 96.97 676 A 1 
ATOM   5294 C CG  . LEU   A 1 676 ? 26.762  19.418  9.736   1.00 96.17 676 A 1 
ATOM   5295 C CD1 . LEU   A 1 676 ? 25.392  18.792  9.502   1.00 89.37 676 A 1 
ATOM   5296 C CD2 . LEU   A 1 676 ? 27.077  19.207  11.218  1.00 89.17 676 A 1 
ATOM   5297 N N   . ASP   A 1 677 ? 29.502  21.676  9.699   1.00 97.69 677 A 1 
ATOM   5298 C CA  . ASP   A 1 677 ? 29.828  22.427  10.906  1.00 97.69 677 A 1 
ATOM   5299 C C   . ASP   A 1 677 ? 28.543  22.788  11.642  1.00 97.66 677 A 1 
ATOM   5300 O O   . ASP   A 1 677 ? 27.608  23.369  11.080  1.00 96.36 677 A 1 
ATOM   5301 C CB  . ASP   A 1 677 ? 30.678  23.655  10.567  1.00 97.01 677 A 1 
ATOM   5302 C CG  . ASP   A 1 677 ? 32.126  23.291  10.227  1.00 93.95 677 A 1 
ATOM   5303 O OD1 . ASP   A 1 677 ? 32.683  22.395  10.913  1.00 87.56 677 A 1 
ATOM   5304 O OD2 . ASP   A 1 677 ? 32.689  23.948  9.333   1.00 86.79 677 A 1 
ATOM   5305 N N   . GLY   A 1 678 ? 28.481  22.406  12.915  1.00 97.59 678 A 1 
ATOM   5306 C CA  . GLY   A 1 678 ? 27.304  22.553  13.752  1.00 97.42 678 A 1 
ATOM   5307 C C   . GLY   A 1 678 ? 27.568  23.329  15.034  1.00 97.79 678 A 1 
ATOM   5308 O O   . GLY   A 1 678 ? 28.616  23.206  15.657  1.00 96.75 678 A 1 
ATOM   5309 N N   . ASP   A 1 679 ? 26.578  24.091  15.463  1.00 97.60 679 A 1 
ATOM   5310 C CA  . ASP   A 1 679 ? 26.507  24.743  16.772  1.00 97.80 679 A 1 
ATOM   5311 C C   . ASP   A 1 679 ? 25.091  24.557  17.322  1.00 97.78 679 A 1 
ATOM   5312 O O   . ASP   A 1 679 ? 24.129  25.110  16.784  1.00 96.05 679 A 1 
ATOM   5313 C CB  . ASP   A 1 679 ? 26.895  26.223  16.615  1.00 97.02 679 A 1 
ATOM   5314 C CG  . ASP   A 1 679 ? 26.960  27.011  17.932  1.00 96.27 679 A 1 
ATOM   5315 O OD1 . ASP   A 1 679 ? 26.259  26.655  18.905  1.00 90.58 679 A 1 
ATOM   5316 O OD2 . ASP   A 1 679 ? 27.719  28.010  17.961  1.00 88.77 679 A 1 
ATOM   5317 N N   . VAL   A 1 680 ? 24.960  23.762  18.384  1.00 97.39 680 A 1 
ATOM   5318 C CA  . VAL   A 1 680 ? 23.680  23.515  19.060  1.00 97.18 680 A 1 
ATOM   5319 C C   . VAL   A 1 680 ? 23.784  23.995  20.498  1.00 96.97 680 A 1 
ATOM   5320 O O   . VAL   A 1 680 ? 24.553  23.443  21.280  1.00 95.96 680 A 1 
ATOM   5321 C CB  . VAL   A 1 680 ? 23.269  22.033  18.986  1.00 96.77 680 A 1 
ATOM   5322 C CG1 . VAL   A 1 680 ? 21.941  21.794  19.714  1.00 92.43 680 A 1 
ATOM   5323 C CG2 . VAL   A 1 680 ? 23.086  21.587  17.529  1.00 91.90 680 A 1 
ATOM   5324 N N   . ASN   A 1 681 ? 23.034  25.035  20.862  1.00 96.73 681 A 1 
ATOM   5325 C CA  . ASN   A 1 681 ? 23.110  25.696  22.171  1.00 96.31 681 A 1 
ATOM   5326 C C   . ASN   A 1 681 ? 24.542  26.128  22.576  1.00 96.26 681 A 1 
ATOM   5327 O O   . ASN   A 1 681 ? 24.889  26.140  23.752  1.00 93.45 681 A 1 
ATOM   5328 C CB  . ASN   A 1 681 ? 22.445  24.815  23.242  1.00 95.24 681 A 1 
ATOM   5329 C CG  . ASN   A 1 681 ? 20.936  24.896  23.315  1.00 94.63 681 A 1 
ATOM   5330 O OD1 . ASN   A 1 681 ? 20.237  25.342  22.430  1.00 87.77 681 A 1 
ATOM   5331 N ND2 . ASN   A 1 681 ? 20.397  24.448  24.439  1.00 87.29 681 A 1 
ATOM   5332 N N   . GLY   A 1 682 ? 25.395  26.448  21.606  1.00 96.49 682 A 1 
ATOM   5333 C CA  . GLY   A 1 682 ? 26.806  26.768  21.847  1.00 96.25 682 A 1 
ATOM   5334 C C   . GLY   A 1 682 ? 27.751  25.560  21.858  1.00 96.75 682 A 1 
ATOM   5335 O O   . GLY   A 1 682 ? 28.971  25.750  21.824  1.00 94.53 682 A 1 
ATOM   5336 N N   . HIS   A 1 683 ? 27.245  24.327  21.838  1.00 96.80 683 A 1 
ATOM   5337 C CA  . HIS   A 1 683 ? 28.034  23.116  21.616  1.00 96.50 683 A 1 
ATOM   5338 C C   . HIS   A 1 683 ? 28.413  23.014  20.139  1.00 97.16 683 A 1 
ATOM   5339 O O   . HIS   A 1 683 ? 27.595  22.653  19.298  1.00 96.33 683 A 1 
ATOM   5340 C CB  . HIS   A 1 683 ? 27.261  21.874  22.071  1.00 95.57 683 A 1 
ATOM   5341 C CG  . HIS   A 1 683 ? 26.974  21.842  23.541  1.00 93.91 683 A 1 
ATOM   5342 N ND1 . HIS   A 1 683 ? 27.884  21.534  24.538  1.00 80.84 683 A 1 
ATOM   5343 C CD2 . HIS   A 1 683 ? 25.766  22.096  24.136  1.00 81.18 683 A 1 
ATOM   5344 C CE1 . HIS   A 1 683 ? 27.221  21.600  25.708  1.00 84.39 683 A 1 
ATOM   5345 N NE2 . HIS   A 1 683 ? 25.944  21.933  25.499  1.00 86.34 683 A 1 
ATOM   5346 N N   . LYS   A 1 684 ? 29.684  23.324  19.833  1.00 97.10 684 A 1 
ATOM   5347 C CA  . LYS   A 1 684 ? 30.219  23.255  18.475  1.00 97.41 684 A 1 
ATOM   5348 C C   . LYS   A 1 684 ? 30.747  21.865  18.152  1.00 97.44 684 A 1 
ATOM   5349 O O   . LYS   A 1 684 ? 31.388  21.229  18.989  1.00 96.10 684 A 1 
ATOM   5350 C CB  . LYS   A 1 684 ? 31.298  24.314  18.260  1.00 96.86 684 A 1 
ATOM   5351 C CG  . LYS   A 1 684 ? 30.695  25.719  18.377  1.00 93.94 684 A 1 
ATOM   5352 C CD  . LYS   A 1 684 ? 31.714  26.777  17.968  1.00 89.84 684 A 1 
ATOM   5353 C CE  . LYS   A 1 684 ? 31.022  28.135  18.038  1.00 81.79 684 A 1 
ATOM   5354 N NZ  . LYS   A 1 684 ? 31.867  29.195  17.452  1.00 71.34 684 A 1 
ATOM   5355 N N   . PHE   A 1 685 ? 30.512  21.434  16.925  1.00 97.53 685 A 1 
ATOM   5356 C CA  . PHE   A 1 685 ? 30.986  20.152  16.417  1.00 97.66 685 A 1 
ATOM   5357 C C   . PHE   A 1 685 ? 31.123  20.188  14.898  1.00 97.88 685 A 1 
ATOM   5358 O O   . PHE   A 1 685 ? 30.427  20.944  14.226  1.00 97.31 685 A 1 
ATOM   5359 C CB  . PHE   A 1 685 ? 30.025  19.036  16.849  1.00 97.19 685 A 1 
ATOM   5360 C CG  . PHE   A 1 685 ? 28.607  19.171  16.330  1.00 97.69 685 A 1 
ATOM   5361 C CD1 . PHE   A 1 685 ? 27.666  19.967  17.018  1.00 94.54 685 A 1 
ATOM   5362 C CD2 . PHE   A 1 685 ? 28.213  18.508  15.157  1.00 94.60 685 A 1 
ATOM   5363 C CE1 . PHE   A 1 685 ? 26.357  20.093  16.539  1.00 94.34 685 A 1 
ATOM   5364 C CE2 . PHE   A 1 685 ? 26.900  18.630  14.673  1.00 93.90 685 A 1 
ATOM   5365 C CZ  . PHE   A 1 685 ? 25.971  19.424  15.364  1.00 96.12 685 A 1 
ATOM   5366 N N   . SER   A 1 686 ? 31.982  19.321  14.376  1.00 97.81 686 A 1 
ATOM   5367 C CA  . SER   A 1 686 ? 32.119  19.100  12.939  1.00 97.85 686 A 1 
ATOM   5368 C C   . SER   A 1 686 ? 31.920  17.625  12.615  1.00 97.81 686 A 1 
ATOM   5369 O O   . SER   A 1 686 ? 32.324  16.739  13.378  1.00 96.92 686 A 1 
ATOM   5370 C CB  . SER   A 1 686 ? 33.465  19.609  12.415  1.00 97.46 686 A 1 
ATOM   5371 O OG  . SER   A 1 686 ? 33.660  20.969  12.748  1.00 93.12 686 A 1 
ATOM   5372 N N   . VAL   A 1 687 ? 31.286  17.356  11.486  1.00 97.80 687 A 1 
ATOM   5373 C CA  . VAL   A 1 687 ? 31.062  16.010  10.953  1.00 97.65 687 A 1 
ATOM   5374 C C   . VAL   A 1 687 ? 31.598  15.961  9.533   1.00 97.61 687 A 1 
ATOM   5375 O O   . VAL   A 1 687 ? 31.248  16.805  8.713   1.00 97.01 687 A 1 
ATOM   5376 C CB  . VAL   A 1 687 ? 29.573  15.618  11.011  1.00 97.10 687 A 1 
ATOM   5377 C CG1 . VAL   A 1 687 ? 29.309  14.249  10.372  1.00 93.20 687 A 1 
ATOM   5378 C CG2 . VAL   A 1 687 ? 29.067  15.554  12.458  1.00 92.84 687 A 1 
ATOM   5379 N N   . SER   A 1 688 ? 32.405  14.953  9.241   1.00 97.64 688 A 1 
ATOM   5380 C CA  . SER   A 1 688 ? 32.838  14.626  7.884   1.00 97.37 688 A 1 
ATOM   5381 C C   . SER   A 1 688 ? 32.222  13.298  7.467   1.00 97.29 688 A 1 
ATOM   5382 O O   . SER   A 1 688 ? 32.194  12.349  8.258   1.00 96.16 688 A 1 
ATOM   5383 C CB  . SER   A 1 688 ? 34.364  14.588  7.809   1.00 96.39 688 A 1 
ATOM   5384 O OG  . SER   A 1 688 ? 34.782  14.248  6.507   1.00 82.73 688 A 1 
ATOM   5385 N N   . GLY   A 1 689 ? 31.713  13.232  6.255   1.00 96.90 689 A 1 
ATOM   5386 C CA  . GLY   A 1 689 ? 31.126  12.042  5.667   1.00 96.62 689 A 1 
ATOM   5387 C C   . GLY   A 1 689 ? 31.695  11.765  4.285   1.00 97.01 689 A 1 
ATOM   5388 O O   . GLY   A 1 689 ? 31.872  12.679  3.488   1.00 96.14 689 A 1 
ATOM   5389 N N   . GLU   A 1 690 ? 31.950  10.500  4.013   1.00 96.07 690 A 1 
ATOM   5390 C CA  . GLU   A 1 690 ? 32.399  10.021  2.714   1.00 95.83 690 A 1 
ATOM   5391 C C   . GLU   A 1 690 ? 31.622  8.767   2.309   1.00 95.44 690 A 1 
ATOM   5392 O O   . GLU   A 1 690 ? 31.163  7.987   3.158   1.00 93.48 690 A 1 
ATOM   5393 C CB  . GLU   A 1 690 ? 33.927  9.800   2.714   1.00 93.79 690 A 1 
ATOM   5394 C CG  . GLU   A 1 690 ? 34.399  8.741   3.723   1.00 82.81 690 A 1 
ATOM   5395 C CD  . GLU   A 1 690 ? 35.923  8.585   3.813   1.00 82.22 690 A 1 
ATOM   5396 O OE1 . GLU   A 1 690 ? 36.354  7.740   4.643   1.00 73.16 690 A 1 
ATOM   5397 O OE2 . GLU   A 1 690 ? 36.658  9.294   3.099   1.00 75.20 690 A 1 
ATOM   5398 N N   . GLY   A 1 691 ? 31.446  8.594   1.013   1.00 95.26 691 A 1 
ATOM   5399 C CA  . GLY   A 1 691 ? 30.742  7.446   0.468   1.00 95.00 691 A 1 
ATOM   5400 C C   . GLY   A 1 691 ? 30.464  7.591   -1.018  1.00 95.77 691 A 1 
ATOM   5401 O O   . GLY   A 1 691 ? 31.197  8.264   -1.742  1.00 94.92 691 A 1 
ATOM   5402 N N   . GLU   A 1 692 ? 29.406  6.945   -1.451  1.00 93.33 692 A 1 
ATOM   5403 C CA  . GLU   A 1 692 ? 28.995  6.908   -2.847  1.00 92.83 692 A 1 
ATOM   5404 C C   . GLU   A 1 692 ? 27.470  6.954   -2.982  1.00 92.65 692 A 1 
ATOM   5405 O O   . GLU   A 1 692 ? 26.721  6.511   -2.097  1.00 91.01 692 A 1 
ATOM   5406 C CB  . GLU   A 1 692 ? 29.612  5.675   -3.542  1.00 90.07 692 A 1 
ATOM   5407 C CG  . GLU   A 1 692 ? 29.196  4.339   -2.907  1.00 82.55 692 A 1 
ATOM   5408 C CD  . GLU   A 1 692 ? 29.877  3.108   -3.527  1.00 83.70 692 A 1 
ATOM   5409 O OE1 . GLU   A 1 692 ? 29.306  2.001   -3.361  1.00 73.20 692 A 1 
ATOM   5410 O OE2 . GLU   A 1 692 ? 30.962  3.250   -4.132  1.00 75.98 692 A 1 
ATOM   5411 N N   . GLY   A 1 693 ? 27.027  7.503   -4.098  1.00 93.41 693 A 1 
ATOM   5412 C CA  . GLY   A 1 693 ? 25.631  7.550   -4.493  1.00 93.23 693 A 1 
ATOM   5413 C C   . GLY   A 1 693 ? 25.429  6.969   -5.884  1.00 93.31 693 A 1 
ATOM   5414 O O   . GLY   A 1 693 ? 26.242  7.173   -6.782  1.00 92.21 693 A 1 
ATOM   5415 N N   . ASP   A 1 694 ? 24.333  6.258   -6.060  1.00 89.48 694 A 1 
ATOM   5416 C CA  . ASP   A 1 694 ? 23.903  5.691   -7.333  1.00 87.59 694 A 1 
ATOM   5417 C C   . ASP   A 1 694 ? 22.446  6.097   -7.592  1.00 86.95 694 A 1 
ATOM   5418 O O   . ASP   A 1 694 ? 21.504  5.522   -7.046  1.00 84.77 694 A 1 
ATOM   5419 C CB  . ASP   A 1 694 ? 24.122  4.175   -7.305  1.00 84.70 694 A 1 
ATOM   5420 C CG  . ASP   A 1 694 ? 23.828  3.499   -8.646  1.00 80.56 694 A 1 
ATOM   5421 O OD1 . ASP   A 1 694 ? 23.162  4.126   -9.502  1.00 74.30 694 A 1 
ATOM   5422 O OD2 . ASP   A 1 694 ? 24.238  2.328   -8.792  1.00 72.49 694 A 1 
ATOM   5423 N N   . ALA   A 1 695 ? 22.278  7.132   -8.412  1.00 88.79 695 A 1 
ATOM   5424 C CA  . ALA   A 1 695 ? 20.966  7.702   -8.704  1.00 88.46 695 A 1 
ATOM   5425 C C   . ALA   A 1 695 ? 20.074  6.775   -9.541  1.00 87.02 695 A 1 
ATOM   5426 O O   . ALA   A 1 695 ? 18.849  6.908   -9.495  1.00 84.23 695 A 1 
ATOM   5427 C CB  . ALA   A 1 695 ? 21.164  9.049   -9.400  1.00 88.82 695 A 1 
ATOM   5428 N N   . THR   A 1 696 ? 20.667  5.814   -10.260 1.00 83.98 696 A 1 
ATOM   5429 C CA  . THR   A 1 696 ? 19.924  4.805   -11.032 1.00 80.43 696 A 1 
ATOM   5430 C C   . THR   A 1 696 ? 19.023  3.988   -10.115 1.00 79.28 696 A 1 
ATOM   5431 O O   . THR   A 1 696 ? 17.907  3.629   -10.481 1.00 76.36 696 A 1 
ATOM   5432 C CB  . THR   A 1 696 ? 20.888  3.855   -11.757 1.00 78.00 696 A 1 
ATOM   5433 O OG1 . THR   A 1 696 ? 21.898  4.584   -12.418 1.00 71.99 696 A 1 
ATOM   5434 C CG2 . THR   A 1 696 ? 20.181  3.010   -12.814 1.00 69.74 696 A 1 
ATOM   5435 N N   . TYR   A 1 697 ? 19.505  3.759   -8.893  1.00 78.86 697 A 1 
ATOM   5436 C CA  . TYR   A 1 697 ? 18.815  2.959   -7.883  1.00 77.08 697 A 1 
ATOM   5437 C C   . TYR   A 1 697 ? 18.377  3.778   -6.665  1.00 78.20 697 A 1 
ATOM   5438 O O   . TYR   A 1 697 ? 17.789  3.239   -5.726  1.00 76.23 697 A 1 
ATOM   5439 C CB  . TYR   A 1 697 ? 19.750  1.809   -7.512  1.00 74.19 697 A 1 
ATOM   5440 C CG  . TYR   A 1 697 ? 20.237  1.035   -8.725  1.00 70.48 697 A 1 
ATOM   5441 C CD1 . TYR   A 1 697 ? 19.312  0.457   -9.613  1.00 63.93 697 A 1 
ATOM   5442 C CD2 . TYR   A 1 697 ? 21.614  0.910   -8.995  1.00 62.07 697 A 1 
ATOM   5443 C CE1 . TYR   A 1 697 ? 19.748  -0.284  -10.722 1.00 58.53 697 A 1 
ATOM   5444 C CE2 . TYR   A 1 697 ? 22.061  0.158   -10.100 1.00 58.29 697 A 1 
ATOM   5445 C CZ  . TYR   A 1 697 ? 21.120  -0.452  -10.951 1.00 60.33 697 A 1 
ATOM   5446 O OH  . TYR   A 1 697 ? 21.532  -1.238  -11.991 1.00 57.77 697 A 1 
ATOM   5447 N N   . GLY   A 1 698 ? 18.673  5.082   -6.661  1.00 81.83 698 A 1 
ATOM   5448 C CA  . GLY   A 1 698 ? 18.433  5.959   -5.520  1.00 82.44 698 A 1 
ATOM   5449 C C   . GLY   A 1 698 ? 19.197  5.533   -4.262  1.00 83.08 698 A 1 
ATOM   5450 O O   . GLY   A 1 698 ? 18.738  5.810   -3.152  1.00 81.20 698 A 1 
ATOM   5451 N N   . LYS   A 1 699 ? 20.325  4.827   -4.423  1.00 84.81 699 A 1 
ATOM   5452 C CA  . LYS   A 1 699 ? 21.105  4.233   -3.327  1.00 85.17 699 A 1 
ATOM   5453 C C   . LYS   A 1 699 ? 22.187  5.197   -2.861  1.00 86.61 699 A 1 
ATOM   5454 O O   . LYS   A 1 699 ? 22.982  5.679   -3.654  1.00 86.28 699 A 1 
ATOM   5455 C CB  . LYS   A 1 699 ? 21.697  2.883   -3.792  1.00 81.13 699 A 1 
ATOM   5456 C CG  . LYS   A 1 699 ? 22.519  2.118   -2.727  1.00 74.82 699 A 1 
ATOM   5457 C CD  . LYS   A 1 699 ? 23.203  0.879   -3.347  1.00 71.86 699 A 1 
ATOM   5458 C CE  . LYS   A 1 699 ? 24.165  0.163   -2.387  1.00 63.26 699 A 1 
ATOM   5459 N NZ  . LYS   A 1 699 ? 25.019  -0.865  -3.076  1.00 58.41 699 A 1 
ATOM   5460 N N   . LEU   A 1 700 ? 22.257  5.411   -1.556  1.00 87.50 700 A 1 
ATOM   5461 C CA  . LEU   A 1 700 ? 23.284  6.193   -0.879  1.00 88.04 700 A 1 
ATOM   5462 C C   . LEU   A 1 700 ? 23.970  5.323   0.171   1.00 87.31 700 A 1 
ATOM   5463 O O   . LEU   A 1 700 ? 23.304  4.711   1.010   1.00 85.69 700 A 1 
ATOM   5464 C CB  . LEU   A 1 700 ? 22.630  7.419   -0.223  1.00 88.24 700 A 1 
ATOM   5465 C CG  . LEU   A 1 700 ? 22.062  8.439   -1.222  1.00 87.04 700 A 1 
ATOM   5466 C CD1 . LEU   A 1 700 ? 21.099  9.385   -0.516  1.00 78.36 700 A 1 
ATOM   5467 C CD2 . LEU   A 1 700 ? 23.183  9.266   -1.835  1.00 78.40 700 A 1 
ATOM   5468 N N   . THR   A 1 701 ? 25.304  5.282   0.146   1.00 89.48 701 A 1 
ATOM   5469 C CA  . THR   A 1 701 ? 26.107  4.552   1.133   1.00 89.50 701 A 1 
ATOM   5470 C C   . THR   A 1 701 ? 27.179  5.491   1.661   1.00 91.34 701 A 1 
ATOM   5471 O O   . THR   A 1 701 ? 28.098  5.849   0.932   1.00 90.72 701 A 1 
ATOM   5472 C CB  . THR   A 1 701 ? 26.752  3.285   0.539   1.00 86.35 701 A 1 
ATOM   5473 O OG1 . THR   A 1 701 ? 25.871  2.614   -0.333  1.00 75.45 701 A 1 
ATOM   5474 C CG2 . THR   A 1 701 ? 27.130  2.295   1.635   1.00 73.26 701 A 1 
ATOM   5475 N N   . LEU   A 1 702 ? 27.064  5.913   2.921   1.00 92.27 702 A 1 
ATOM   5476 C CA  . LEU   A 1 702 ? 27.956  6.904   3.521   1.00 93.02 702 A 1 
ATOM   5477 C C   . LEU   A 1 702 ? 28.380  6.505   4.933   1.00 93.17 702 A 1 
ATOM   5478 O O   . LEU   A 1 702 ? 27.615  5.914   5.698   1.00 92.06 702 A 1 
ATOM   5479 C CB  . LEU   A 1 702 ? 27.282  8.286   3.521   1.00 92.86 702 A 1 
ATOM   5480 C CG  . LEU   A 1 702 ? 27.186  8.928   2.122   1.00 90.79 702 A 1 
ATOM   5481 C CD1 . LEU   A 1 702 ? 25.759  9.307   1.773   1.00 82.11 702 A 1 
ATOM   5482 C CD2 . LEU   A 1 702 ? 28.040  10.196  2.049   1.00 82.49 702 A 1 
ATOM   5483 N N   . LYS   A 1 703 ? 29.609  6.898   5.301   1.00 94.67 703 A 1 
ATOM   5484 C CA  . LYS   A 1 703 ? 30.126  6.840   6.668   1.00 95.36 703 A 1 
ATOM   5485 C C   . LYS   A 1 703 ? 30.433  8.255   7.139   1.00 95.76 703 A 1 
ATOM   5486 O O   . LYS   A 1 703 ? 31.187  8.970   6.492   1.00 95.24 703 A 1 
ATOM   5487 C CB  . LYS   A 1 703 ? 31.350  5.916   6.721   1.00 94.72 703 A 1 
ATOM   5488 C CG  . LYS   A 1 703 ? 31.950  5.803   8.137   1.00 93.54 703 A 1 
ATOM   5489 C CD  . LYS   A 1 703 ? 33.139  4.828   8.136   1.00 91.73 703 A 1 
ATOM   5490 C CE  . LYS   A 1 703 ? 33.778  4.772   9.522   1.00 87.97 703 A 1 
ATOM   5491 N NZ  . LYS   A 1 703 ? 34.957  3.865   9.554   1.00 83.46 703 A 1 
ATOM   5492 N N   . PHE   A 1 704 ? 29.882  8.623   8.272   1.00 96.45 704 A 1 
ATOM   5493 C CA  . PHE   A 1 704 ? 30.057  9.922   8.906   1.00 96.56 704 A 1 
ATOM   5494 C C   . PHE   A 1 704 ? 30.864  9.784   10.188  1.00 96.83 704 A 1 
ATOM   5495 O O   . PHE   A 1 704 ? 30.638  8.857   10.963  1.00 96.09 704 A 1 
ATOM   5496 C CB  . PHE   A 1 704 ? 28.693  10.540  9.202   1.00 96.11 704 A 1 
ATOM   5497 C CG  . PHE   A 1 704 ? 27.842  10.737  7.975   1.00 96.12 704 A 1 
ATOM   5498 C CD1 . PHE   A 1 704 ? 28.018  11.876  7.170   1.00 91.94 704 A 1 
ATOM   5499 C CD2 . PHE   A 1 704 ? 26.889  9.770   7.609   1.00 92.34 704 A 1 
ATOM   5500 C CE1 . PHE   A 1 704 ? 27.249  12.052  6.015   1.00 91.98 704 A 1 
ATOM   5501 C CE2 . PHE   A 1 704 ? 26.115  9.942   6.450   1.00 91.63 704 A 1 
ATOM   5502 C CZ  . PHE   A 1 704 ? 26.298  11.084  5.653   1.00 94.35 704 A 1 
ATOM   5503 N N   . ILE   A 1 705 ? 31.770  10.726  10.439  1.00 97.19 705 A 1 
ATOM   5504 C CA  . ILE   A 1 705 ? 32.630  10.760  11.620  1.00 97.34 705 A 1 
ATOM   5505 C C   . ILE   A 1 705 ? 32.520  12.142  12.253  1.00 97.63 705 A 1 
ATOM   5506 O O   . ILE   A 1 705 ? 32.658  13.149  11.565  1.00 96.86 705 A 1 
ATOM   5507 C CB  . ILE   A 1 705 ? 34.083  10.411  11.227  1.00 96.26 705 A 1 
ATOM   5508 C CG1 . ILE   A 1 705 ? 34.176  8.979   10.643  1.00 89.01 705 A 1 
ATOM   5509 C CG2 . ILE   A 1 705 ? 35.014  10.548  12.447  1.00 87.92 705 A 1 
ATOM   5510 C CD1 . ILE   A 1 705 ? 35.457  8.710   9.853   1.00 77.19 705 A 1 
ATOM   5511 N N   . CYS   A 1 706 ? 32.314  12.190  13.564  1.00 97.40 706 A 1 
ATOM   5512 C CA  . CYS   A 1 706 ? 32.465  13.433  14.310  1.00 97.40 706 A 1 
ATOM   5513 C C   . CYS   A 1 706 ? 33.962  13.706  14.504  1.00 97.20 706 A 1 
ATOM   5514 O O   . CYS   A 1 706 ? 34.639  13.005  15.259  1.00 96.60 706 A 1 
ATOM   5515 C CB  . CYS   A 1 706 ? 31.691  13.337  15.628  1.00 97.30 706 A 1 
ATOM   5516 S SG  . CYS   A 1 706 ? 31.736  14.941  16.476  1.00 96.49 706 A 1 
ATOM   5517 N N   . THR   A 1 707 ? 34.487  14.712  13.815  1.00 97.41 707 A 1 
ATOM   5518 C CA  . THR   A 1 707 ? 35.921  15.045  13.836  1.00 97.06 707 A 1 
ATOM   5519 C C   . THR   A 1 707 ? 36.329  15.818  15.087  1.00 97.09 707 A 1 
ATOM   5520 O O   . THR   A 1 707 ? 37.500  15.816  15.452  1.00 95.37 707 A 1 
ATOM   5521 C CB  . THR   A 1 707 ? 36.317  15.832  12.582  1.00 96.39 707 A 1 
ATOM   5522 O OG1 . THR   A 1 707 ? 35.528  16.989  12.478  1.00 91.53 707 A 1 
ATOM   5523 C CG2 . THR   A 1 707 ? 36.114  15.023  11.300  1.00 90.03 707 A 1 
ATOM   5524 N N   . THR   A 1 708 ? 35.376  16.410  15.796  1.00 97.29 708 A 1 
ATOM   5525 C CA  . THR   A 1 708 ? 35.575  17.185  17.031  1.00 97.02 708 A 1 
ATOM   5526 C C   . THR   A 1 708 ? 35.446  16.351  18.310  1.00 96.76 708 A 1 
ATOM   5527 O O   . THR   A 1 708 ? 35.513  16.894  19.408  1.00 94.26 708 A 1 
ATOM   5528 C CB  . THR   A 1 708 ? 34.628  18.389  17.061  1.00 96.32 708 A 1 
ATOM   5529 O OG1 . THR   A 1 708 ? 33.308  17.973  16.795  1.00 91.49 708 A 1 
ATOM   5530 C CG2 . THR   A 1 708 ? 35.003  19.419  15.998  1.00 90.32 708 A 1 
ATOM   5531 N N   . GLY   A 1 709 ? 35.293  15.038  18.200  1.00 96.38 709 A 1 
ATOM   5532 C CA  . GLY   A 1 709 ? 35.190  14.111  19.326  1.00 95.80 709 A 1 
ATOM   5533 C C   . GLY   A 1 709 ? 33.805  13.489  19.439  1.00 96.22 709 A 1 
ATOM   5534 O O   . GLY   A 1 709 ? 33.348  12.817  18.517  1.00 93.50 709 A 1 
ATOM   5535 N N   . LYS   A 1 710 ? 33.151  13.668  20.587  1.00 95.83 710 A 1 
ATOM   5536 C CA  . LYS   A 1 710 ? 31.810  13.124  20.811  1.00 95.23 710 A 1 
ATOM   5537 C C   . LYS   A 1 710 ? 30.753  14.087  20.279  1.00 95.84 710 A 1 
ATOM   5538 O O   . LYS   A 1 710 ? 30.764  15.260  20.632  1.00 93.85 710 A 1 
ATOM   5539 C CB  . LYS   A 1 710 ? 31.617  12.803  22.298  1.00 92.70 710 A 1 
ATOM   5540 C CG  . LYS   A 1 710 ? 30.353  11.967  22.519  1.00 80.36 710 A 1 
ATOM   5541 C CD  . LYS   A 1 710 ? 30.166  11.619  23.998  1.00 71.64 710 A 1 
ATOM   5542 C CE  . LYS   A 1 710 ? 28.892  10.794  24.148  1.00 60.99 710 A 1 
ATOM   5543 N NZ  . LYS   A 1 710 ? 28.572  10.508  25.566  1.00 52.81 710 A 1 
ATOM   5544 N N   . LEU   A 1 711 ? 29.832  13.572  19.488  1.00 95.55 711 A 1 
ATOM   5545 C CA  . LEU   A 1 711 ? 28.735  14.369  18.949  1.00 95.98 711 A 1 
ATOM   5546 C C   . LEU   A 1 711 ? 27.803  14.831  20.091  1.00 96.04 711 A 1 
ATOM   5547 O O   . LEU   A 1 711 ? 27.323  13.986  20.856  1.00 94.96 711 A 1 
ATOM   5548 C CB  . LEU   A 1 711 ? 28.000  13.519  17.896  1.00 95.57 711 A 1 
ATOM   5549 C CG  . LEU   A 1 711 ? 27.049  14.343  17.009  1.00 94.81 711 A 1 
ATOM   5550 C CD1 . LEU   A 1 711 ? 27.815  15.189  15.997  1.00 89.19 711 A 1 
ATOM   5551 C CD2 . LEU   A 1 711 ? 26.129  13.408  16.233  1.00 88.71 711 A 1 
ATOM   5552 N N   . PRO   A 1 712 ? 27.521  16.141  20.223  1.00 96.68 712 A 1 
ATOM   5553 C CA  . PRO   A 1 712 ? 26.695  16.660  21.318  1.00 96.22 712 A 1 
ATOM   5554 C C   . PRO   A 1 712 ? 25.196  16.396  21.142  1.00 96.33 712 A 1 
ATOM   5555 O O   . PRO   A 1 712 ? 24.416  16.614  22.066  1.00 94.83 712 A 1 
ATOM   5556 C CB  . PRO   A 1 712 ? 27.010  18.159  21.368  1.00 95.55 712 A 1 
ATOM   5557 C CG  . PRO   A 1 712 ? 27.337  18.495  19.916  1.00 94.12 712 A 1 
ATOM   5558 C CD  . PRO   A 1 712 ? 28.051  17.237  19.425  1.00 96.24 712 A 1 
ATOM   5559 N N   . VAL   A 1 713 ? 24.791  15.907  19.985  1.00 96.12 713 A 1 
ATOM   5560 C CA  . VAL   A 1 713 ? 23.402  15.561  19.647  1.00 96.21 713 A 1 
ATOM   5561 C C   . VAL   A 1 713 ? 23.313  14.111  19.156  1.00 96.25 713 A 1 
ATOM   5562 O O   . VAL   A 1 713 ? 24.301  13.567  18.661  1.00 95.52 713 A 1 
ATOM   5563 C CB  . VAL   A 1 713 ? 22.808  16.534  18.614  1.00 95.95 713 A 1 
ATOM   5564 C CG1 . VAL   A 1 713 ? 22.781  17.967  19.161  1.00 92.25 713 A 1 
ATOM   5565 C CG2 . VAL   A 1 713 ? 23.551  16.531  17.275  1.00 90.46 713 A 1 
ATOM   5566 N N   . PRO   A 1 714 ? 22.159  13.450  19.256  1.00 95.43 714 A 1 
ATOM   5567 C CA  . PRO   A 1 714 ? 22.014  12.091  18.740  1.00 94.79 714 A 1 
ATOM   5568 C C   . PRO   A 1 714 ? 22.180  12.048  17.218  1.00 94.87 714 A 1 
ATOM   5569 O O   . PRO   A 1 714 ? 21.527  12.812  16.508  1.00 94.29 714 A 1 
ATOM   5570 C CB  . PRO   A 1 714 ? 20.617  11.628  19.164  1.00 93.84 714 A 1 
ATOM   5571 C CG  . PRO   A 1 714 ? 20.236  12.572  20.306  1.00 92.17 714 A 1 
ATOM   5572 C CD  . PRO   A 1 714 ? 20.952  13.866  19.941  1.00 94.11 714 A 1 
ATOM   5573 N N   . TRP   A 1 715 ? 22.963  11.098  16.704  1.00 93.93 715 A 1 
ATOM   5574 C CA  . TRP   A 1 715 ? 23.160  10.881  15.262  1.00 94.14 715 A 1 
ATOM   5575 C C   . TRP   A 1 715 ? 21.854  10.831  14.445  1.00 93.78 715 A 1 
ATOM   5576 O O   . TRP   A 1 715 ? 21.806  11.458  13.389  1.00 92.68 715 A 1 
ATOM   5577 C CB  . TRP   A 1 715 ? 23.970  9.605   15.035  1.00 94.45 715 A 1 
ATOM   5578 C CG  . TRP   A 1 715 ? 25.441  9.763   15.226  1.00 94.87 715 A 1 
ATOM   5579 C CD1 . TRP   A 1 715 ? 26.169  9.308   16.269  1.00 93.60 715 A 1 
ATOM   5580 C CD2 . TRP   A 1 715 ? 26.381  10.420  14.328  1.00 95.15 715 A 1 
ATOM   5581 N NE1 . TRP   A 1 715 ? 27.506  9.631   16.079  1.00 94.26 715 A 1 
ATOM   5582 C CE2 . TRP   A 1 715 ? 27.673  10.319  14.902  1.00 95.11 715 A 1 
ATOM   5583 C CE3 . TRP   A 1 715 ? 26.256  11.084  13.091  1.00 95.68 715 A 1 
ATOM   5584 C CZ2 . TRP   A 1 715 ? 28.817  10.866  14.274  1.00 95.61 715 A 1 
ATOM   5585 C CZ3 . TRP   A 1 715 ? 27.395  11.629  12.467  1.00 94.71 715 A 1 
ATOM   5586 C CH2 . TRP   A 1 715 ? 28.659  11.520  13.057  1.00 94.93 715 A 1 
ATOM   5587 N N   . PRO   A 1 716 ? 20.779  10.174  14.914  1.00 91.70 716 A 1 
ATOM   5588 C CA  . PRO   A 1 716 ? 19.510  10.157  14.181  1.00 90.46 716 A 1 
ATOM   5589 C C   . PRO   A 1 716 ? 18.941  11.545  13.858  1.00 90.76 716 A 1 
ATOM   5590 O O   . PRO   A 1 716 ? 18.222  11.681  12.874  1.00 90.03 716 A 1 
ATOM   5591 C CB  . PRO   A 1 716 ? 18.544  9.360   15.061  1.00 88.85 716 A 1 
ATOM   5592 C CG  . PRO   A 1 716 ? 19.456  8.426   15.841  1.00 86.62 716 A 1 
ATOM   5593 C CD  . PRO   A 1 716 ? 20.687  9.291   16.071  1.00 89.52 716 A 1 
ATOM   5594 N N   . THR   A 1 717 ? 19.258  12.569  14.644  1.00 93.58 717 A 1 
ATOM   5595 C CA  . THR   A 1 717 ? 18.769  13.939  14.404  1.00 93.98 717 A 1 
ATOM   5596 C C   . THR   A 1 717 ? 19.479  14.634  13.244  1.00 94.18 717 A 1 
ATOM   5597 O O   . THR   A 1 717 ? 18.947  15.602  12.703  1.00 93.47 717 A 1 
ATOM   5598 C CB  . THR   A 1 717 ? 18.877  14.823  15.652  1.00 94.18 717 A 1 
ATOM   5599 O OG1 . THR   A 1 717 ? 20.213  15.107  15.990  1.00 90.86 717 A 1 
ATOM   5600 C CG2 . THR   A 1 717 ? 18.209  14.187  16.866  1.00 90.22 717 A 1 
ATOM   5601 N N   . LEU   A 1 718 ? 20.651  14.130  12.850  1.00 93.64 718 A 1 
ATOM   5602 C CA  . LEU   A 1 718 ? 21.433  14.676  11.743  1.00 94.00 718 A 1 
ATOM   5603 C C   . LEU   A 1 718 ? 21.193  13.949  10.417  1.00 93.77 718 A 1 
ATOM   5604 O O   . LEU   A 1 718 ? 21.534  14.497  9.377   1.00 92.47 718 A 1 
ATOM   5605 C CB  . LEU   A 1 718 ? 22.929  14.664  12.099  1.00 94.51 718 A 1 
ATOM   5606 C CG  . LEU   A 1 718 ? 23.325  15.510  13.323  1.00 94.68 718 A 1 
ATOM   5607 C CD1 . LEU   A 1 718 ? 24.846  15.480  13.460  1.00 91.07 718 A 1 
ATOM   5608 C CD2 . LEU   A 1 718 ? 22.883  16.968  13.202  1.00 91.22 718 A 1 
ATOM   5609 N N   . VAL   A 1 719 ? 20.583  12.767  10.425  1.00 92.43 719 A 1 
ATOM   5610 C CA  . VAL   A 1 719 ? 20.376  11.939  9.216   1.00 91.10 719 A 1 
ATOM   5611 C C   . VAL   A 1 719 ? 19.740  12.742  8.090   1.00 90.82 719 A 1 
ATOM   5612 O O   . VAL   A 1 719 ? 20.238  12.757  6.970   1.00 89.91 719 A 1 
ATOM   5613 C CB  . VAL   A 1 719 ? 19.511  10.709  9.538   1.00 89.63 719 A 1 
ATOM   5614 C CG1 . VAL   A 1 719 ? 19.078  9.928   8.290   1.00 84.22 719 A 1 
ATOM   5615 C CG2 . VAL   A 1 719 ? 20.277  9.750   10.439  1.00 84.55 719 A 1 
ATOM   5616 N N   . THR   A 1 720 ? 18.669  13.463  8.389   1.00 91.14 720 A 1 
ATOM   5617 C CA  . THR   A 1 720 ? 17.957  14.261  7.390   1.00 90.06 720 A 1 
ATOM   5618 C C   . THR   A 1 720 ? 18.785  15.430  6.868   1.00 90.38 720 A 1 
ATOM   5619 O O   . THR   A 1 720 ? 18.577  15.852  5.738   1.00 89.02 720 A 1 
ATOM   5620 C CB  . THR   A 1 720 ? 16.637  14.792  7.948   1.00 88.67 720 A 1 
ATOM   5621 O OG1 . THR   A 1 720 ? 16.851  15.537  9.125   1.00 84.31 720 A 1 
ATOM   5622 C CG2 . THR   A 1 720 ? 15.677  13.655  8.286   1.00 84.23 720 A 1 
ATOM   5623 N N   . THR   A 1 721 ? 19.730  15.950  7.648   1.00 91.24 721 A 1 
ATOM   5624 C CA  . THR   A 1 721 ? 20.626  17.031  7.227   1.00 91.94 721 A 1 
ATOM   5625 C C   . THR   A 1 721 ? 21.777  16.499  6.377   1.00 92.49 721 A 1 
ATOM   5626 O O   . THR   A 1 721 ? 22.156  17.142  5.405   1.00 90.34 721 A 1 
ATOM   5627 C CB  . THR   A 1 721 ? 21.162  17.770  8.455   1.00 91.74 721 A 1 
ATOM   5628 O OG1 . THR   A 1 721 ? 20.073  18.283  9.195   1.00 86.50 721 A 1 
ATOM   5629 C CG2 . THR   A 1 721 ? 22.052  18.947  8.102   1.00 84.60 721 A 1 
ATOM   5630 N N   . LEU   A 1 722 ? 22.302  15.324  6.719   1.00 91.47 722 A 1 
ATOM   5631 C CA  . LEU   A 1 722 ? 23.445  14.710  6.046   1.00 90.54 722 A 1 
ATOM   5632 C C   . LEU   A 1 722 ? 23.037  14.074  4.710   1.00 89.53 722 A 1 
ATOM   5633 O O   . LEU   A 1 722 ? 23.336  14.637  3.660   1.00 85.54 722 A 1 
ATOM   5634 C CB  . LEU   A 1 722 ? 24.127  13.728  7.011   1.00 91.11 722 A 1 
ATOM   5635 C CG  . LEU   A 1 722 ? 24.726  14.379  8.276   1.00 92.06 722 A 1 
ATOM   5636 C CD1 . LEU   A 1 722 ? 25.170  13.300  9.260   1.00 87.26 722 A 1 
ATOM   5637 C CD2 . LEU   A 1 722 ? 25.925  15.268  7.962   1.00 87.98 722 A 1 
ATOM   5638 N N   . THR   A 1 723 ? 22.319  12.953  4.725   1.00 83.21 723 A 1 
ATOM   5639 C CA  . THR   A 1 723 ? 21.969  12.217  3.500   1.00 80.29 723 A 1 
ATOM   5640 C C   . THR   A 1 723 ? 20.752  12.761  2.782   1.00 79.85 723 A 1 
ATOM   5641 O O   . THR   A 1 723 ? 20.790  12.898  1.566   1.00 74.33 723 A 1 
ATOM   5642 C CB  . THR   A 1 723 ? 21.734  10.732  3.749   1.00 76.92 723 A 1 
ATOM   5643 O OG1 . THR   A 1 723 ? 21.153  10.540  5.017   1.00 72.33 723 A 1 
ATOM   5644 C CG2 . THR   A 1 723 ? 23.048  9.969   3.678   1.00 71.58 723 A 1 
ATOM   5645 N N   . TYR   A 1 724 ? 19.699  13.158  3.492   1.00 81.10 724 A 1 
ATOM   5646 C CA  . TYR   A 1 724 ? 18.605  13.890  2.828   1.00 79.50 724 A 1 
ATOM   5647 C C   . TYR   A 1 724 ? 19.072  15.265  2.323   1.00 80.56 724 A 1 
ATOM   5648 O O   . TYR   A 1 724 ? 18.294  15.980  1.709   1.00 74.38 724 A 1 
ATOM   5649 C CB  . TYR   A 1 724 ? 17.401  14.096  3.754   1.00 74.39 724 A 1 
ATOM   5650 C CG  . TYR   A 1 724 ? 16.575  12.917  4.170   1.00 70.99 724 A 1 
ATOM   5651 C CD1 . TYR   A 1 724 ? 15.185  12.960  3.947   1.00 63.59 724 A 1 
ATOM   5652 C CD2 . TYR   A 1 724 ? 17.130  11.836  4.861   1.00 63.56 724 A 1 
ATOM   5653 C CE1 . TYR   A 1 724 ? 14.359  11.942  4.421   1.00 61.52 724 A 1 
ATOM   5654 C CE2 . TYR   A 1 724 ? 16.312  10.803  5.335   1.00 60.43 724 A 1 
ATOM   5655 C CZ  . TYR   A 1 724 ? 14.923  10.864  5.121   1.00 62.03 724 A 1 
ATOM   5656 O OH  . TYR   A 1 724 ? 14.127  9.864   5.597   1.00 59.01 724 A 1 
ATOM   5657 N N   . GLY   A 1 725 ? 20.308  15.644  2.600   1.00 80.62 725 A 1 
ATOM   5658 C CA  . GLY   A 1 725 ? 20.992  16.768  1.982   1.00 78.19 725 A 1 
ATOM   5659 C C   . GLY   A 1 725 ? 21.340  16.529  0.515   1.00 82.33 725 A 1 
ATOM   5660 O O   . GLY   A 1 725 ? 21.402  17.495  -0.238  1.00 76.70 725 A 1 
ATOM   5661 N N   . VAL   A 1 726 ? 21.498  15.278  0.084   1.00 84.47 726 A 1 
ATOM   5662 C CA  . VAL   A 1 726 ? 21.928  14.932  -1.285  1.00 86.71 726 A 1 
ATOM   5663 C C   . VAL   A 1 726 ? 20.802  14.307  -2.114  1.00 90.33 726 A 1 
ATOM   5664 O O   . VAL   A 1 726 ? 20.941  13.263  -2.737  1.00 87.89 726 A 1 
ATOM   5665 C CB  . VAL   A 1 726 ? 23.240  14.121  -1.295  1.00 81.09 726 A 1 
ATOM   5666 C CG1 . VAL   A 1 726 ? 24.391  14.980  -0.771  1.00 76.48 726 A 1 
ATOM   5667 C CG2 . VAL   A 1 726 ? 23.178  12.851  -0.457  1.00 77.82 726 A 1 
ATOM   5668 N N   . GLN   A 1 727 ? 19.660  14.970  -2.149  1.00 90.04 727 A 1 
ATOM   5669 C CA  . GLN   A 1 727 ? 18.449  14.505  -2.853  1.00 91.01 727 A 1 
ATOM   5670 C C   . GLN   A 1 727 ? 18.607  14.392  -4.380  1.00 92.37 727 A 1 
ATOM   5671 O O   . GLN   A 1 727 ? 17.765  13.786  -5.035  1.00 90.66 727 A 1 
ATOM   5672 C CB  . GLN   A 1 727 ? 17.269  15.418  -2.487  1.00 89.20 727 A 1 
ATOM   5673 C CG  . GLN   A 1 727 ? 16.852  15.233  -1.027  1.00 87.28 727 A 1 
ATOM   5674 C CD  . GLN   A 1 727 ? 15.710  16.144  -0.597  1.00 85.67 727 A 1 
ATOM   5675 O OE1 . GLN   A 1 727 ? 15.664  17.332  -0.866  1.00 77.20 727 A 1 
ATOM   5676 N NE2 . GLN   A 1 727 ? 14.752  15.632  0.140   1.00 74.40 727 A 1 
ATOM   5677 N N   . CYS   A 1 728 ? 19.700  14.901  -4.945  1.00 94.56 728 A 1 
ATOM   5678 C CA  . CYS   A 1 728 ? 20.069  14.676  -6.343  1.00 94.82 728 A 1 
ATOM   5679 C C   . CYS   A 1 728 ? 20.329  13.194  -6.669  1.00 95.15 728 A 1 
ATOM   5680 O O   . CYS   A 1 728 ? 20.205  12.801  -7.819  1.00 94.36 728 A 1 
ATOM   5681 C CB  . CYS   A 1 728 ? 21.291  15.540  -6.683  1.00 94.30 728 A 1 
ATOM   5682 S SG  . CYS   A 1 728 ? 22.614  15.275  -5.479  1.00 93.62 728 A 1 
ATOM   5683 N N   . PHE   A 1 729 ? 20.608  12.345  -5.685  1.00 94.31 729 A 1 
ATOM   5684 C CA  . PHE   A 1 729 ? 20.716  10.897  -5.883  1.00 93.96 729 A 1 
ATOM   5685 C C   . PHE   A 1 729 ? 19.375  10.155  -5.835  1.00 93.19 729 A 1 
ATOM   5686 O O   . PHE   A 1 729 ? 19.350  8.934   -5.959  1.00 91.54 729 A 1 
ATOM   5687 C CB  . PHE   A 1 729 ? 21.709  10.309  -4.884  1.00 94.22 729 A 1 
ATOM   5688 C CG  . PHE   A 1 729 ? 23.124  10.717  -5.186  1.00 94.81 729 A 1 
ATOM   5689 C CD1 . PHE   A 1 729 ? 23.811  10.113  -6.251  1.00 90.10 729 A 1 
ATOM   5690 C CD2 . PHE   A 1 729 ? 23.754  11.714  -4.431  1.00 90.49 729 A 1 
ATOM   5691 C CE1 . PHE   A 1 729 ? 25.120  10.497  -6.558  1.00 90.41 729 A 1 
ATOM   5692 C CE2 . PHE   A 1 729 ? 25.066  12.102  -4.737  1.00 90.18 729 A 1 
ATOM   5693 C CZ  . PHE   A 1 729 ? 25.748  11.494  -5.800  1.00 94.31 729 A 1 
ATOM   5694 N N   . SER   A 1 730 ? 18.274  10.862  -5.684  1.00 92.37 730 A 1 
ATOM   5695 C CA  . SER   A 1 730 ? 16.953  10.241  -5.740  1.00 91.73 730 A 1 
ATOM   5696 C C   . SER   A 1 730 ? 16.739  9.579   -7.099  1.00 91.44 730 A 1 
ATOM   5697 O O   . SER   A 1 730 ? 17.008  10.186  -8.142  1.00 90.51 730 A 1 
ATOM   5698 C CB  . SER   A 1 730 ? 15.840  11.261  -5.502  1.00 90.98 730 A 1 
ATOM   5699 O OG  . SER   A 1 730 ? 16.084  12.015  -4.329  1.00 83.28 730 A 1 
ATOM   5700 N N   . ARG   A 1 731 ? 16.208  8.366   -7.098  1.00 86.01 731 A 1 
ATOM   5701 C CA  . ARG   A 1 731 ? 15.738  7.712   -8.318  1.00 83.55 731 A 1 
ATOM   5702 C C   . ARG   A 1 731 ? 14.463  8.399   -8.772  1.00 83.18 731 A 1 
ATOM   5703 O O   . ARG   A 1 731 ? 13.440  8.291   -8.102  1.00 81.76 731 A 1 
ATOM   5704 C CB  . ARG   A 1 731 ? 15.540  6.211   -8.061  1.00 79.67 731 A 1 
ATOM   5705 C CG  . ARG   A 1 731 ? 15.001  5.464   -9.288  1.00 71.15 731 A 1 
ATOM   5706 C CD  . ARG   A 1 731 ? 14.725  3.996   -8.951  1.00 66.94 731 A 1 
ATOM   5707 N NE  . ARG   A 1 731 ? 14.010  3.301   -10.030 1.00 59.76 731 A 1 
ATOM   5708 C CZ  . ARG   A 1 731 ? 13.314  2.177   -9.907  1.00 53.97 731 A 1 
ATOM   5709 N NH1 . ARG   A 1 731 ? 13.227  1.535   -8.774  1.00 50.60 731 A 1 
ATOM   5710 N NH2 . ARG   A 1 731 ? 12.684  1.678   -10.927 1.00 49.08 731 A 1 
ATOM   5711 N N   . TYR   A 1 732 ? 14.523  9.049   -9.914  1.00 84.07 732 A 1 
ATOM   5712 C CA  . TYR   A 1 732 ? 13.341  9.520   -10.634 1.00 85.89 732 A 1 
ATOM   5713 C C   . TYR   A 1 732 ? 13.003  8.504   -11.735 1.00 83.20 732 A 1 
ATOM   5714 O O   . TYR   A 1 732 ? 13.838  8.265   -12.603 1.00 80.82 732 A 1 
ATOM   5715 C CB  . TYR   A 1 732 ? 13.578  10.929  -11.176 1.00 88.75 732 A 1 
ATOM   5716 C CG  . TYR   A 1 732 ? 13.292  12.014  -10.153 1.00 89.91 732 A 1 
ATOM   5717 C CD1 . TYR   A 1 732 ? 12.102  12.768  -10.228 1.00 83.63 732 A 1 
ATOM   5718 C CD2 . TYR   A 1 732 ? 14.199  12.271  -9.105  1.00 83.66 732 A 1 
ATOM   5719 C CE1 . TYR   A 1 732 ? 11.822  13.766  -9.285  1.00 83.98 732 A 1 
ATOM   5720 C CE2 . TYR   A 1 732 ? 13.924  13.262  -8.149  1.00 84.31 732 A 1 
ATOM   5721 C CZ  . TYR   A 1 732 ? 12.733  14.014  -8.244  1.00 91.08 732 A 1 
ATOM   5722 O OH  . TYR   A 1 732 ? 12.465  14.985  -7.315  1.00 90.96 732 A 1 
ATOM   5723 N N   . PRO   A 1 733 ? 11.814  7.882   -11.701 1.00 79.35 733 A 1 
ATOM   5724 C CA  . PRO   A 1 733 ? 11.337  7.054   -12.807 1.00 75.61 733 A 1 
ATOM   5725 C C   . PRO   A 1 733 ? 11.315  7.842   -14.124 1.00 76.50 733 A 1 
ATOM   5726 O O   . PRO   A 1 733 ? 11.151  9.058   -14.101 1.00 75.40 733 A 1 
ATOM   5727 C CB  . PRO   A 1 733 ? 9.923   6.615   -12.411 1.00 71.95 733 A 1 
ATOM   5728 C CG  . PRO   A 1 733 ? 9.898   6.746   -10.895 1.00 68.75 733 A 1 
ATOM   5729 C CD  . PRO   A 1 733 ? 10.829  7.924   -10.635 1.00 69.63 733 A 1 
ATOM   5730 N N   . ASP   A 1 734 ? 11.411  7.160   -15.266 1.00 72.98 734 A 1 
ATOM   5731 C CA  . ASP   A 1 734 ? 11.536  7.824   -16.576 1.00 73.37 734 A 1 
ATOM   5732 C C   . ASP   A 1 734 ? 10.428  8.856   -16.846 1.00 74.96 734 A 1 
ATOM   5733 O O   . ASP   A 1 734 ? 10.714  9.969   -17.281 1.00 73.69 734 A 1 
ATOM   5734 C CB  . ASP   A 1 734 ? 11.577  6.775   -17.697 1.00 70.79 734 A 1 
ATOM   5735 C CG  . ASP   A 1 734 ? 12.862  5.941   -17.685 1.00 66.50 734 A 1 
ATOM   5736 O OD1 . ASP   A 1 734 ? 13.929  6.504   -17.348 1.00 61.10 734 A 1 
ATOM   5737 O OD2 . ASP   A 1 734 ? 12.763  4.745   -18.010 1.00 59.51 734 A 1 
ATOM   5738 N N   . HIS   A 1 735 ? 9.186   8.537   -16.492 1.00 72.96 735 A 1 
ATOM   5739 C CA  . HIS   A 1 735 ? 8.051   9.454   -16.633 1.00 72.29 735 A 1 
ATOM   5740 C C   . HIS   A 1 735 ? 8.090   10.659  -15.679 1.00 74.71 735 A 1 
ATOM   5741 O O   . HIS   A 1 735 ? 7.333   11.613  -15.856 1.00 74.71 735 A 1 
ATOM   5742 C CB  . HIS   A 1 735 ? 6.752   8.667   -16.450 1.00 68.64 735 A 1 
ATOM   5743 C CG  . HIS   A 1 735 ? 6.538   8.131   -15.061 1.00 64.34 735 A 1 
ATOM   5744 N ND1 . HIS   A 1 735 ? 6.925   6.897   -14.589 1.00 56.91 735 A 1 
ATOM   5745 C CD2 . HIS   A 1 735 ? 5.881   8.758   -14.030 1.00 57.34 735 A 1 
ATOM   5746 C CE1 . HIS   A 1 735 ? 6.505   6.780   -13.318 1.00 55.49 735 A 1 
ATOM   5747 N NE2 . HIS   A 1 735 ? 5.873   7.893   -12.941 1.00 56.73 735 A 1 
ATOM   5748 N N   . MET   A 1 736 ? 8.960   10.634  -14.668 1.00 77.72 736 A 1 
ATOM   5749 C CA  . MET   A 1 736 ? 9.118   11.722  -13.698 1.00 81.11 736 A 1 
ATOM   5750 C C   . MET   A 1 736 ? 10.418  12.516  -13.874 1.00 83.67 736 A 1 
ATOM   5751 O O   . MET   A 1 736 ? 10.628  13.480  -13.138 1.00 83.38 736 A 1 
ATOM   5752 C CB  . MET   A 1 736 ? 9.013   11.180  -12.266 1.00 80.28 736 A 1 
ATOM   5753 C CG  . MET   A 1 736 ? 7.616   10.657  -11.921 1.00 76.86 736 A 1 
ATOM   5754 S SD  . MET   A 1 736 ? 7.400   10.234  -10.165 1.00 76.18 736 A 1 
ATOM   5755 C CE  . MET   A 1 736 ? 7.587   11.861  -9.402  1.00 69.26 736 A 1 
ATOM   5756 N N   . LYS   A 1 737 ? 11.284  12.158  -14.824 1.00 84.66 737 A 1 
ATOM   5757 C CA  . LYS   A 1 737 ? 12.589  12.827  -15.008 1.00 86.01 737 A 1 
ATOM   5758 C C   . LYS   A 1 737 ? 12.466  14.330  -15.261 1.00 87.75 737 A 1 
ATOM   5759 O O   . LYS   A 1 737 ? 13.279  15.108  -14.780 1.00 87.20 737 A 1 
ATOM   5760 C CB  . LYS   A 1 737 ? 13.354  12.170  -16.155 1.00 84.49 737 A 1 
ATOM   5761 C CG  . LYS   A 1 737 ? 13.906  10.812  -15.731 1.00 82.16 737 A 1 
ATOM   5762 C CD  . LYS   A 1 737 ? 14.700  10.204  -16.884 1.00 77.06 737 A 1 
ATOM   5763 C CE  . LYS   A 1 737 ? 15.355  8.905   -16.427 1.00 72.27 737 A 1 
ATOM   5764 N NZ  . LYS   A 1 737 ? 16.249  8.393   -17.476 1.00 64.77 737 A 1 
ATOM   5765 N N   . GLN   A 1 738 ? 11.406  14.746  -15.933 1.00 88.30 738 A 1 
ATOM   5766 C CA  . GLN   A 1 738 ? 11.056  16.152  -16.158 1.00 88.50 738 A 1 
ATOM   5767 C C   . GLN   A 1 738 ? 10.713  16.930  -14.872 1.00 90.14 738 A 1 
ATOM   5768 O O   . GLN   A 1 738 ? 10.589  18.149  -14.906 1.00 89.01 738 A 1 
ATOM   5769 C CB  . GLN   A 1 738 ? 9.908   16.217  -17.175 1.00 85.55 738 A 1 
ATOM   5770 C CG  . GLN   A 1 738 ? 8.602   15.564  -16.684 1.00 76.31 738 A 1 
ATOM   5771 C CD  . GLN   A 1 738 ? 7.518   15.502  -17.767 1.00 72.48 738 A 1 
ATOM   5772 O OE1 . GLN   A 1 738 ? 7.687   15.980  -18.876 1.00 63.75 738 A 1 
ATOM   5773 N NE2 . GLN   A 1 738 ? 6.380   14.910  -17.491 1.00 60.92 738 A 1 
ATOM   5774 N N   . HIS   A 1 739 ? 10.580  16.239  -13.745 1.00 89.24 739 A 1 
ATOM   5775 C CA  . HIS   A 1 739 ? 10.311  16.805  -12.424 1.00 90.06 739 A 1 
ATOM   5776 C C   . HIS   A 1 739 ? 11.527  16.745  -11.484 1.00 91.67 739 A 1 
ATOM   5777 O O   . HIS   A 1 739 ? 11.429  17.135  -10.320 1.00 91.11 739 A 1 
ATOM   5778 C CB  . HIS   A 1 739 ? 9.079   16.113  -11.826 1.00 89.14 739 A 1 
ATOM   5779 C CG  . HIS   A 1 739 ? 7.852   16.243  -12.686 1.00 87.71 739 A 1 
ATOM   5780 N ND1 . HIS   A 1 739 ? 7.096   17.378  -12.866 1.00 78.33 739 A 1 
ATOM   5781 C CD2 . HIS   A 1 739 ? 7.286   15.263  -13.463 1.00 77.98 739 A 1 
ATOM   5782 C CE1 . HIS   A 1 739 ? 6.095   17.083  -13.723 1.00 79.56 739 A 1 
ATOM   5783 N NE2 . HIS   A 1 739 ? 6.183   15.808  -14.107 1.00 80.95 739 A 1 
ATOM   5784 N N   . ASP   A 1 740 ? 12.679  16.283  -11.963 1.00 93.00 740 A 1 
ATOM   5785 C CA  . ASP   A 1 740 ? 13.902  16.200  -11.165 1.00 94.42 740 A 1 
ATOM   5786 C C   . ASP   A 1 740 ? 14.661  17.536  -11.146 1.00 95.18 740 A 1 
ATOM   5787 O O   . ASP   A 1 740 ? 15.646  17.752  -11.854 1.00 94.52 740 A 1 
ATOM   5788 C CB  . ASP   A 1 740 ? 14.770  15.026  -11.631 1.00 94.16 740 A 1 
ATOM   5789 C CG  . ASP   A 1 740 ? 15.907  14.706  -10.652 1.00 94.23 740 A 1 
ATOM   5790 O OD1 . ASP   A 1 740 ? 16.209  15.510  -9.740  1.00 90.49 740 A 1 
ATOM   5791 O OD2 . ASP   A 1 740 ? 16.493  13.614  -10.796 1.00 89.81 740 A 1 
ATOM   5792 N N   . PHE   A 1 741 ? 14.200  18.433  -10.296 1.00 94.97 741 A 1 
ATOM   5793 C CA  . PHE   A 1 741 ? 14.890  19.694  -10.033 1.00 95.71 741 A 1 
ATOM   5794 C C   . PHE   A 1 741 ? 16.345  19.469  -9.602  1.00 96.20 741 A 1 
ATOM   5795 O O   . PHE   A 1 741 ? 17.232  20.196  -10.039 1.00 95.94 741 A 1 
ATOM   5796 C CB  . PHE   A 1 741 ? 14.131  20.471  -8.950  1.00 95.83 741 A 1 
ATOM   5797 C CG  . PHE   A 1 741 ? 14.912  21.633  -8.370  1.00 96.09 741 A 1 
ATOM   5798 C CD1 . PHE   A 1 741 ? 15.662  21.467  -7.190  1.00 91.25 741 A 1 
ATOM   5799 C CD2 . PHE   A 1 741 ? 14.966  22.863  -9.050  1.00 91.61 741 A 1 
ATOM   5800 C CE1 . PHE   A 1 741 ? 16.459  22.515  -6.699  1.00 92.46 741 A 1 
ATOM   5801 C CE2 . PHE   A 1 741 ? 15.758  23.913  -8.561  1.00 91.56 741 A 1 
ATOM   5802 C CZ  . PHE   A 1 741 ? 16.508  23.739  -7.386  1.00 95.34 741 A 1 
ATOM   5803 N N   . PHE   A 1 742 ? 16.595  18.479  -8.758  1.00 96.17 742 A 1 
ATOM   5804 C CA  . PHE   A 1 742 ? 17.873  18.310  -8.077  1.00 96.29 742 A 1 
ATOM   5805 C C   . PHE   A 1 742 ? 19.023  18.044  -9.051  1.00 96.61 742 A 1 
ATOM   5806 O O   . PHE   A 1 742 ? 20.044  18.731  -8.992  1.00 95.89 742 A 1 
ATOM   5807 C CB  . PHE   A 1 742 ? 17.760  17.166  -7.071  1.00 95.77 742 A 1 
ATOM   5808 C CG  . PHE   A 1 742 ? 16.662  17.315  -6.049  1.00 95.67 742 A 1 
ATOM   5809 C CD1 . PHE   A 1 742 ? 16.830  18.183  -4.958  1.00 91.26 742 A 1 
ATOM   5810 C CD2 . PHE   A 1 742 ? 15.475  16.571  -6.173  1.00 91.14 742 A 1 
ATOM   5811 C CE1 . PHE   A 1 742 ? 15.833  18.295  -3.981  1.00 91.01 742 A 1 
ATOM   5812 C CE2 . PHE   A 1 742 ? 14.471  16.678  -5.200  1.00 90.60 742 A 1 
ATOM   5813 C CZ  . PHE   A 1 742 ? 14.654  17.535  -4.099  1.00 93.81 742 A 1 
ATOM   5814 N N   . LYS   A 1 743 ? 18.858  17.096  -9.971  1.00 95.94 743 A 1 
ATOM   5815 C CA  . LYS   A 1 743 ? 19.861  16.823  -11.011 1.00 95.85 743 A 1 
ATOM   5816 C C   . LYS   A 1 743 ? 19.963  17.972  -12.009 1.00 95.93 743 A 1 
ATOM   5817 O O   . LYS   A 1 743 ? 21.057  18.298  -12.437 1.00 95.06 743 A 1 
ATOM   5818 C CB  . LYS   A 1 743 ? 19.560  15.507  -11.733 1.00 95.07 743 A 1 
ATOM   5819 C CG  . LYS   A 1 743 ? 19.712  14.295  -10.805 1.00 93.80 743 A 1 
ATOM   5820 C CD  . LYS   A 1 743 ? 19.516  12.981  -11.569 1.00 92.38 743 A 1 
ATOM   5821 C CE  . LYS   A 1 743 ? 19.409  11.793  -10.611 1.00 90.35 743 A 1 
ATOM   5822 N NZ  . LYS   A 1 743 ? 18.171  11.845  -9.802  1.00 88.82 743 A 1 
ATOM   5823 N N   . SER   A 1 744 ? 18.844  18.622  -12.332 1.00 95.66 744 A 1 
ATOM   5824 C CA  . SER   A 1 744 ? 18.819  19.719  -13.308 1.00 95.43 744 A 1 
ATOM   5825 C C   . SER   A 1 744 ? 19.661  20.936  -12.904 1.00 95.54 744 A 1 
ATOM   5826 O O   . SER   A 1 744 ? 20.113  21.670  -13.778 1.00 94.56 744 A 1 
ATOM   5827 C CB  . SER   A 1 744 ? 17.379  20.154  -13.582 1.00 94.96 744 A 1 
ATOM   5828 O OG  . SER   A 1 744 ? 16.849  20.982  -12.569 1.00 92.51 744 A 1 
ATOM   5829 N N   . ALA   A 1 745 ? 19.889  21.134  -11.604 1.00 95.67 745 A 1 
ATOM   5830 C CA  . ALA   A 1 745 ? 20.725  22.216  -11.087 1.00 95.77 745 A 1 
ATOM   5831 C C   . ALA   A 1 745 ? 22.236  21.899  -11.130 1.00 96.10 745 A 1 
ATOM   5832 O O   . ALA   A 1 745 ? 23.055  22.775  -10.854 1.00 94.90 745 A 1 
ATOM   5833 C CB  . ALA   A 1 745 ? 20.247  22.532  -9.665  1.00 95.41 745 A 1 
ATOM   5834 N N   . MET   A 1 746 ? 22.618  20.667  -11.451 1.00 95.78 746 A 1 
ATOM   5835 C CA  . MET   A 1 746 ? 24.022  20.239  -11.488 1.00 95.89 746 A 1 
ATOM   5836 C C   . MET   A 1 746 ? 24.688  20.563  -12.834 1.00 95.53 746 A 1 
ATOM   5837 O O   . MET   A 1 746 ? 24.004  20.560  -13.863 1.00 93.40 746 A 1 
ATOM   5838 C CB  . MET   A 1 746 ? 24.107  18.746  -11.145 1.00 95.35 746 A 1 
ATOM   5839 C CG  . MET   A 1 746 ? 23.617  18.433  -9.726  1.00 94.02 746 A 1 
ATOM   5840 S SD  . MET   A 1 746 ? 24.581  19.213  -8.402  1.00 94.75 746 A 1 
ATOM   5841 C CE  . MET   A 1 746 ? 23.440  18.958  -7.027  1.00 89.36 746 A 1 
ATOM   5842 N N   . PRO   A 1 747 ? 26.018  20.836  -12.897 1.00 95.55 747 A 1 
ATOM   5843 C CA  . PRO   A 1 747 ? 27.012  20.683  -11.820 1.00 95.78 747 A 1 
ATOM   5844 C C   . PRO   A 1 747 ? 27.136  21.874  -10.855 1.00 96.19 747 A 1 
ATOM   5845 O O   . PRO   A 1 747 ? 27.734  21.721  -9.789  1.00 94.60 747 A 1 
ATOM   5846 C CB  . PRO   A 1 747 ? 28.333  20.460  -12.557 1.00 94.62 747 A 1 
ATOM   5847 C CG  . PRO   A 1 747 ? 28.171  21.306  -13.820 1.00 92.97 747 A 1 
ATOM   5848 C CD  . PRO   A 1 747 ? 26.691  21.132  -14.155 1.00 94.50 747 A 1 
ATOM   5849 N N   . GLU   A 1 748 ? 26.588  23.045  -11.193 1.00 95.84 748 A 1 
ATOM   5850 C CA  . GLU   A 1 748 ? 26.714  24.259  -10.368 1.00 95.83 748 A 1 
ATOM   5851 C C   . GLU   A 1 748 ? 26.048  24.090  -8.997  1.00 96.32 748 A 1 
ATOM   5852 O O   . GLU   A 1 748 ? 26.491  24.672  -7.998  1.00 94.65 748 A 1 
ATOM   5853 C CB  . GLU   A 1 748 ? 26.092  25.467  -11.088 1.00 94.69 748 A 1 
ATOM   5854 C CG  . GLU   A 1 748 ? 26.733  25.836  -12.439 1.00 89.09 748 A 1 
ATOM   5855 C CD  . GLU   A 1 748 ? 26.210  25.062  -13.651 1.00 82.21 748 A 1 
ATOM   5856 O OE1 . GLU   A 1 748 ? 26.651  25.402  -14.774 1.00 71.33 748 A 1 
ATOM   5857 O OE2 . GLU   A 1 748 ? 25.379  24.143  -13.478 1.00 71.65 748 A 1 
ATOM   5858 N N   . GLY   A 1 749 ? 25.013  23.269  -8.962  1.00 95.91 749 A 1 
ATOM   5859 C CA  . GLY   A 1 749 ? 24.344  22.804  -7.767  1.00 96.31 749 A 1 
ATOM   5860 C C   . GLY   A 1 749 ? 23.244  23.722  -7.251  1.00 96.90 749 A 1 
ATOM   5861 O O   . GLY   A 1 749 ? 22.719  24.590  -7.949  1.00 95.58 749 A 1 
ATOM   5862 N N   . TYR   A 1 750 ? 22.863  23.490  -5.998  1.00 96.62 750 A 1 
ATOM   5863 C CA  . TYR   A 1 750 ? 21.801  24.229  -5.329  1.00 96.64 750 A 1 
ATOM   5864 C C   . TYR   A 1 750 ? 22.132  24.504  -3.860  1.00 96.95 750 A 1 
ATOM   5865 O O   . TYR   A 1 750 ? 22.866  23.763  -3.207  1.00 96.29 750 A 1 
ATOM   5866 C CB  . TYR   A 1 750 ? 20.462  23.491  -5.481  1.00 96.03 750 A 1 
ATOM   5867 C CG  . TYR   A 1 750 ? 20.457  22.056  -4.990  1.00 96.09 750 A 1 
ATOM   5868 C CD1 . TYR   A 1 750 ? 20.541  20.988  -5.910  1.00 89.56 750 A 1 
ATOM   5869 C CD2 . TYR   A 1 750 ? 20.359  21.763  -3.615  1.00 89.73 750 A 1 
ATOM   5870 C CE1 . TYR   A 1 750 ? 20.528  19.659  -5.469  1.00 89.45 750 A 1 
ATOM   5871 C CE2 . TYR   A 1 750 ? 20.353  20.434  -3.160  1.00 88.28 750 A 1 
ATOM   5872 C CZ  . TYR   A 1 750 ? 20.438  19.380  -4.090  1.00 93.98 750 A 1 
ATOM   5873 O OH  . TYR   A 1 750 ? 20.430  18.084  -3.649  1.00 92.45 750 A 1 
ATOM   5874 N N   . ILE   A 1 751 ? 21.546  25.568  -3.340  1.00 96.79 751 A 1 
ATOM   5875 C CA  . ILE   A 1 751 ? 21.499  25.855  -1.910  1.00 96.68 751 A 1 
ATOM   5876 C C   . ILE   A 1 751 ? 20.250  25.190  -1.349  1.00 96.47 751 A 1 
ATOM   5877 O O   . ILE   A 1 751 ? 19.146  25.393  -1.862  1.00 95.63 751 A 1 
ATOM   5878 C CB  . ILE   A 1 751 ? 21.530  27.373  -1.644  1.00 96.22 751 A 1 
ATOM   5879 C CG1 . ILE   A 1 751 ? 22.832  27.986  -2.217  1.00 92.70 751 A 1 
ATOM   5880 C CG2 . ILE   A 1 751 ? 21.408  27.655  -0.134  1.00 92.67 751 A 1 
ATOM   5881 C CD1 . ILE   A 1 751 ? 22.877  29.513  -2.183  1.00 80.55 751 A 1 
ATOM   5882 N N   . GLN   A 1 752 ? 20.418  24.415  -0.280  1.00 96.42 752 A 1 
ATOM   5883 C CA  . GLN   A 1 752 ? 19.324  23.811  0.464   1.00 95.97 752 A 1 
ATOM   5884 C C   . GLN   A 1 752 ? 19.280  24.400  1.870   1.00 96.14 752 A 1 
ATOM   5885 O O   . GLN   A 1 752 ? 20.171  24.166  2.684   1.00 95.68 752 A 1 
ATOM   5886 C CB  . GLN   A 1 752 ? 19.478  22.286  0.454   1.00 94.80 752 A 1 
ATOM   5887 C CG  . GLN   A 1 752 ? 18.326  21.593  1.190   1.00 92.01 752 A 1 
ATOM   5888 C CD  . GLN   A 1 752 ? 18.430  20.077  1.054   1.00 90.50 752 A 1 
ATOM   5889 O OE1 . GLN   A 1 752 ? 17.934  19.472  0.124   1.00 82.82 752 A 1 
ATOM   5890 N NE2 . GLN   A 1 752 ? 19.089  19.423  1.977   1.00 79.83 752 A 1 
ATOM   5891 N N   . GLU   A 1 753 ? 18.225  25.131  2.170   1.00 95.37 753 A 1 
ATOM   5892 C CA  . GLU   A 1 753 ? 17.958  25.671  3.498   1.00 95.26 753 A 1 
ATOM   5893 C C   . GLU   A 1 753 ? 16.848  24.863  4.165   1.00 94.93 753 A 1 
ATOM   5894 O O   . GLU   A 1 753 ? 15.845  24.521  3.528   1.00 93.64 753 A 1 
ATOM   5895 C CB  . GLU   A 1 753 ? 17.600  27.161  3.407   1.00 94.85 753 A 1 
ATOM   5896 C CG  . GLU   A 1 753 ? 18.748  28.007  2.826   1.00 91.54 753 A 1 
ATOM   5897 C CD  . GLU   A 1 753 ? 18.346  29.483  2.718   1.00 90.09 753 A 1 
ATOM   5898 O OE1 . GLU   A 1 753 ? 18.842  30.288  3.531   1.00 80.64 753 A 1 
ATOM   5899 O OE2 . GLU   A 1 753 ? 17.517  29.810  1.835   1.00 82.35 753 A 1 
ATOM   5900 N N   . ARG   A 1 754 ? 17.020  24.564  5.464   1.00 94.19 754 A 1 
ATOM   5901 C CA  . ARG   A 1 754 ? 15.955  23.935  6.253   1.00 94.02 754 A 1 
ATOM   5902 C C   . ARG   A 1 754 ? 15.800  24.562  7.626   1.00 94.69 754 A 1 
ATOM   5903 O O   . ARG   A 1 754 ? 16.768  24.956  8.269   1.00 93.82 754 A 1 
ATOM   5904 C CB  . ARG   A 1 754 ? 16.176  22.422  6.405   1.00 92.54 754 A 1 
ATOM   5905 C CG  . ARG   A 1 754 ? 16.032  21.641  5.097   1.00 89.00 754 A 1 
ATOM   5906 C CD  . ARG   A 1 754 ? 16.113  20.154  5.415   1.00 87.91 754 A 1 
ATOM   5907 N NE  . ARG   A 1 754 ? 15.983  19.312  4.222   1.00 86.13 754 A 1 
ATOM   5908 C CZ  . ARG   A 1 754 ? 16.559  18.138  4.041   1.00 86.62 754 A 1 
ATOM   5909 N NH1 . ARG   A 1 754 ? 17.326  17.600  4.937   1.00 78.80 754 A 1 
ATOM   5910 N NH2 . ARG   A 1 754 ? 16.375  17.480  2.945   1.00 80.95 754 A 1 
ATOM   5911 N N   . THR   A 1 755 ? 14.569  24.524  8.112   1.00 93.29 755 A 1 
ATOM   5912 C CA  . THR   A 1 755 ? 14.245  24.645  9.532   1.00 93.22 755 A 1 
ATOM   5913 C C   . THR   A 1 755 ? 13.661  23.321  10.002  1.00 93.14 755 A 1 
ATOM   5914 O O   . THR   A 1 755 ? 12.739  22.788  9.384   1.00 91.75 755 A 1 
ATOM   5915 C CB  . THR   A 1 755 ? 13.272  25.798  9.814   1.00 92.89 755 A 1 
ATOM   5916 O OG1 . THR   A 1 755 ? 13.576  26.959  9.086   1.00 85.36 755 A 1 
ATOM   5917 C CG2 . THR   A 1 755 ? 13.314  26.172  11.294  1.00 84.41 755 A 1 
ATOM   5918 N N   . ILE   A 1 756 ? 14.210  22.777  11.087  1.00 94.20 756 A 1 
ATOM   5919 C CA  . ILE   A 1 756 ? 13.774  21.514  11.684  1.00 94.25 756 A 1 
ATOM   5920 C C   . ILE   A 1 756 ? 13.303  21.806  13.103  1.00 94.72 756 A 1 
ATOM   5921 O O   . ILE   A 1 756 ? 14.121  22.079  13.980  1.00 94.15 756 A 1 
ATOM   5922 C CB  . ILE   A 1 756 ? 14.901  20.457  11.675  1.00 94.06 756 A 1 
ATOM   5923 C CG1 . ILE   A 1 756 ? 15.506  20.276  10.261  1.00 92.88 756 A 1 
ATOM   5924 C CG2 . ILE   A 1 756 ? 14.362  19.132  12.244  1.00 92.67 756 A 1 
ATOM   5925 C CD1 . ILE   A 1 756 ? 16.695  19.316  10.195  1.00 90.28 756 A 1 
ATOM   5926 N N   . PHE   A 1 757 ? 12.010  21.735  13.349  1.00 92.10 757 A 1 
ATOM   5927 C CA  . PHE   A 1 757 ? 11.420  21.952  14.669  1.00 91.18 757 A 1 
ATOM   5928 C C   . PHE   A 1 757 ? 11.271  20.619  15.397  1.00 90.76 757 A 1 
ATOM   5929 O O   . PHE   A 1 757 ? 10.464  19.777  14.996  1.00 89.27 757 A 1 
ATOM   5930 C CB  . PHE   A 1 757 ? 10.070  22.661  14.535  1.00 90.11 757 A 1 
ATOM   5931 C CG  . PHE   A 1 757 ? 10.169  24.052  13.960  1.00 84.75 757 A 1 
ATOM   5932 C CD1 . PHE   A 1 757 ? 10.437  25.150  14.797  1.00 76.14 757 A 1 
ATOM   5933 C CD2 . PHE   A 1 757 ? 10.006  24.255  12.579  1.00 74.81 757 A 1 
ATOM   5934 C CE1 . PHE   A 1 757 ? 10.536  26.444  14.262  1.00 71.98 757 A 1 
ATOM   5935 C CE2 . PHE   A 1 757 ? 10.108  25.547  12.038  1.00 71.27 757 A 1 
ATOM   5936 C CZ  . PHE   A 1 757 ? 10.371  26.639  12.883  1.00 75.98 757 A 1 
ATOM   5937 N N   . PHE   A 1 758 ? 12.014  20.446  16.488  1.00 92.49 758 A 1 
ATOM   5938 C CA  . PHE   A 1 758 ? 11.829  19.329  17.404  1.00 92.99 758 A 1 
ATOM   5939 C C   . PHE   A 1 758 ? 10.701  19.670  18.369  1.00 92.11 758 A 1 
ATOM   5940 O O   . PHE   A 1 758 ? 10.753  20.655  19.101  1.00 89.99 758 A 1 
ATOM   5941 C CB  . PHE   A 1 758 ? 13.136  19.003  18.121  1.00 93.60 758 A 1 
ATOM   5942 C CG  . PHE   A 1 758 ? 14.204  18.480  17.191  1.00 94.13 758 A 1 
ATOM   5943 C CD1 . PHE   A 1 758 ? 14.314  17.099  16.940  1.00 86.48 758 A 1 
ATOM   5944 C CD2 . PHE   A 1 758 ? 15.067  19.373  16.532  1.00 86.43 758 A 1 
ATOM   5945 C CE1 . PHE   A 1 758 ? 15.284  16.615  16.051  1.00 87.85 758 A 1 
ATOM   5946 C CE2 . PHE   A 1 758 ? 16.038  18.894  15.637  1.00 87.72 758 A 1 
ATOM   5947 C CZ  . PHE   A 1 758 ? 16.147  17.513  15.398  1.00 93.38 758 A 1 
ATOM   5948 N N   . LYS   A 1 759 ? 9.663   18.860  18.361  1.00 88.71 759 A 1 
ATOM   5949 C CA  . LYS   A 1 759 ? 8.487   19.105  19.179  1.00 86.75 759 A 1 
ATOM   5950 C C   . LYS   A 1 759 ? 8.850   19.109  20.663  1.00 86.35 759 A 1 
ATOM   5951 O O   . LYS   A 1 759 ? 9.529   18.202  21.128  1.00 83.91 759 A 1 
ATOM   5952 C CB  . LYS   A 1 759 ? 7.432   18.053  18.847  1.00 83.37 759 A 1 
ATOM   5953 C CG  . LYS   A 1 759 ? 6.147   18.320  19.629  1.00 76.76 759 A 1 
ATOM   5954 C CD  . LYS   A 1 759 ? 5.169   17.174  19.439  1.00 70.28 759 A 1 
ATOM   5955 C CE  . LYS   A 1 759 ? 4.146   17.312  20.543  1.00 62.49 759 A 1 
ATOM   5956 N NZ  . LYS   A 1 759 ? 3.283   16.137  20.634  1.00 56.06 759 A 1 
ATOM   5957 N N   . ASP   A 1 760 ? 8.345   20.101  21.392  1.00 87.52 760 A 1 
ATOM   5958 C CA  . ASP   A 1 760 ? 8.608   20.337  22.820  1.00 88.03 760 A 1 
ATOM   5959 C C   . ASP   A 1 760 ? 10.093  20.559  23.170  1.00 90.08 760 A 1 
ATOM   5960 O O   . ASP   A 1 760 ? 10.476  20.477  24.340  1.00 87.41 760 A 1 
ATOM   5961 C CB  . ASP   A 1 760 ? 7.920   19.260  23.688  1.00 85.10 760 A 1 
ATOM   5962 C CG  . ASP   A 1 760 ? 6.422   19.109  23.391  1.00 77.85 760 A 1 
ATOM   5963 O OD1 . ASP   A 1 760 ? 5.747   20.149  23.209  1.00 69.77 760 A 1 
ATOM   5964 O OD2 . ASP   A 1 760 ? 5.937   17.958  23.324  1.00 67.44 760 A 1 
ATOM   5965 N N   . ASP   A 1 761 ? 10.916  20.867  22.157  1.00 91.76 761 A 1 
ATOM   5966 C CA  . ASP   A 1 761 ? 12.347  21.145  22.267  1.00 94.09 761 A 1 
ATOM   5967 C C   . ASP   A 1 761 ? 12.756  22.226  21.249  1.00 94.85 761 A 1 
ATOM   5968 O O   . ASP   A 1 761 ? 11.893  22.931  20.713  1.00 92.48 761 A 1 
ATOM   5969 C CB  . ASP   A 1 761 ? 13.114  19.816  22.108  1.00 93.91 761 A 1 
ATOM   5970 C CG  . ASP   A 1 761 ? 14.427  19.768  22.895  1.00 94.07 761 A 1 
ATOM   5971 O OD1 . ASP   A 1 761 ? 14.947  20.842  23.275  1.00 88.58 761 A 1 
ATOM   5972 O OD2 . ASP   A 1 761 ? 14.907  18.643  23.151  1.00 88.33 761 A 1 
ATOM   5973 N N   . GLY   A 1 762 ? 14.044  22.379  20.994  1.00 94.91 762 A 1 
ATOM   5974 C CA  . GLY   A 1 762 ? 14.579  23.408  20.114  1.00 94.98 762 A 1 
ATOM   5975 C C   . GLY   A 1 762 ? 14.371  23.184  18.617  1.00 95.26 762 A 1 
ATOM   5976 O O   . GLY   A 1 762 ? 13.579  22.352  18.166  1.00 93.83 762 A 1 
ATOM   5977 N N   . ASN   A 1 763 ? 15.114  23.940  17.820  1.00 95.65 763 A 1 
ATOM   5978 C CA  . ASN   A 1 763 ? 15.098  23.828  16.368  1.00 95.84 763 A 1 
ATOM   5979 C C   . ASN   A 1 763 ? 16.497  23.902  15.765  1.00 96.37 763 A 1 
ATOM   5980 O O   . ASN   A 1 763 ? 17.377  24.594  16.280  1.00 95.82 763 A 1 
ATOM   5981 C CB  . ASN   A 1 763 ? 14.144  24.878  15.762  1.00 94.57 763 A 1 
ATOM   5982 C CG  . ASN   A 1 763 ? 14.580  26.310  16.031  1.00 91.93 763 A 1 
ATOM   5983 O OD1 . ASN   A 1 763 ? 15.343  26.912  15.297  1.00 80.83 763 A 1 
ATOM   5984 N ND2 . ASN   A 1 763 ? 14.084  26.907  17.094  1.00 79.92 763 A 1 
ATOM   5985 N N   . TYR   A 1 764 ? 16.682  23.221  14.641  1.00 96.74 764 A 1 
ATOM   5986 C CA  . TYR   A 1 764 ? 17.842  23.376  13.777  1.00 96.64 764 A 1 
ATOM   5987 C C   . TYR   A 1 764 ? 17.493  24.276  12.598  1.00 96.34 764 A 1 
ATOM   5988 O O   . TYR   A 1 764 ? 16.486  24.064  11.930  1.00 95.26 764 A 1 
ATOM   5989 C CB  . TYR   A 1 764 ? 18.362  22.020  13.274  1.00 96.46 764 A 1 
ATOM   5990 C CG  . TYR   A 1 764 ? 18.851  21.016  14.297  1.00 96.41 764 A 1 
ATOM   5991 C CD1 . TYR   A 1 764 ? 19.245  21.396  15.594  1.00 92.34 764 A 1 
ATOM   5992 C CD2 . TYR   A 1 764 ? 18.958  19.654  13.926  1.00 92.22 764 A 1 
ATOM   5993 C CE1 . TYR   A 1 764 ? 19.726  20.446  16.511  1.00 92.63 764 A 1 
ATOM   5994 C CE2 . TYR   A 1 764 ? 19.443  18.699  14.833  1.00 92.01 764 A 1 
ATOM   5995 C CZ  . TYR   A 1 764 ? 19.822  19.095  16.128  1.00 95.54 764 A 1 
ATOM   5996 O OH  . TYR   A 1 764 ? 20.289  18.165  17.017  1.00 94.55 764 A 1 
ATOM   5997 N N   . LYS   A 1 765 ? 18.369  25.235  12.299  1.00 96.26 765 A 1 
ATOM   5998 C CA  . LYS   A 1 765 ? 18.439  25.880  10.989  1.00 96.34 765 A 1 
ATOM   5999 C C   . LYS   A 1 765 ? 19.675  25.379  10.269  1.00 96.48 765 A 1 
ATOM   6000 O O   . LYS   A 1 765 ? 20.761  25.411  10.845  1.00 95.50 765 A 1 
ATOM   6001 C CB  . LYS   A 1 765 ? 18.444  27.404  11.115  1.00 95.61 765 A 1 
ATOM   6002 C CG  . LYS   A 1 765 ? 17.049  27.912  11.495  1.00 87.03 765 A 1 
ATOM   6003 C CD  . LYS   A 1 765 ? 16.988  29.440  11.415  1.00 83.01 765 A 1 
ATOM   6004 C CE  . LYS   A 1 765 ? 15.548  29.879  11.685  1.00 73.12 765 A 1 
ATOM   6005 N NZ  . LYS   A 1 765 ? 15.356  31.324  11.442  1.00 63.55 765 A 1 
ATOM   6006 N N   . THR   A 1 766 ? 19.503  24.923  9.045   1.00 96.49 766 A 1 
ATOM   6007 C CA  . THR   A 1 766 ? 20.594  24.403  8.222   1.00 96.16 766 A 1 
ATOM   6008 C C   . THR   A 1 766 ? 20.651  25.141  6.897   1.00 96.14 766 A 1 
ATOM   6009 O O   . THR   A 1 766 ? 19.612  25.405  6.288   1.00 95.32 766 A 1 
ATOM   6010 C CB  . THR   A 1 766 ? 20.489  22.885  7.992   1.00 95.30 766 A 1 
ATOM   6011 O OG1 . THR   A 1 766 ? 19.362  22.540  7.219   1.00 87.33 766 A 1 
ATOM   6012 C CG2 . THR   A 1 766 ? 20.367  22.106  9.297   1.00 87.66 766 A 1 
ATOM   6013 N N   . ARG   A 1 767 ? 21.863  25.451  6.444   1.00 96.13 767 A 1 
ATOM   6014 C CA  . ARG   A 1 767 ? 22.147  25.920  5.090   1.00 96.56 767 A 1 
ATOM   6015 C C   . ARG   A 1 767 ? 23.196  25.002  4.492   1.00 96.55 767 A 1 
ATOM   6016 O O   . ARG   A 1 767 ? 24.257  24.849  5.078   1.00 95.66 767 A 1 
ATOM   6017 C CB  . ARG   A 1 767 ? 22.602  27.382  5.130   1.00 96.18 767 A 1 
ATOM   6018 C CG  . ARG   A 1 767 ? 22.875  27.942  3.718   1.00 94.14 767 A 1 
ATOM   6019 C CD  . ARG   A 1 767 ? 23.332  29.406  3.780   1.00 92.17 767 A 1 
ATOM   6020 N NE  . ARG   A 1 767 ? 23.634  29.952  2.441   1.00 86.48 767 A 1 
ATOM   6021 C CZ  . ARG   A 1 767 ? 24.775  29.781  1.753   1.00 82.15 767 A 1 
ATOM   6022 N NH1 . ARG   A 1 767 ? 25.806  29.169  2.243   1.00 72.91 767 A 1 
ATOM   6023 N NH2 . ARG   A 1 767 ? 24.886  30.218  0.543   1.00 76.34 767 A 1 
ATOM   6024 N N   . ALA   A 1 768 ? 22.899  24.399  3.357   1.00 96.63 768 A 1 
ATOM   6025 C CA  . ALA   A 1 768 ? 23.805  23.512  2.646   1.00 96.49 768 A 1 
ATOM   6026 C C   . ALA   A 1 768 ? 24.042  24.008  1.221   1.00 96.76 768 A 1 
ATOM   6027 O O   . ALA   A 1 768 ? 23.112  24.472  0.559   1.00 96.05 768 A 1 
ATOM   6028 C CB  . ALA   A 1 768 ? 23.237  22.090  2.674   1.00 95.56 768 A 1 
ATOM   6029 N N   . GLU   A 1 769 ? 25.277  23.872  0.748   1.00 96.72 769 A 1 
ATOM   6030 C CA  . GLU   A 1 769 ? 25.630  23.992  -0.663  1.00 96.76 769 A 1 
ATOM   6031 C C   . GLU   A 1 769 ? 25.929  22.598  -1.200  1.00 96.82 769 A 1 
ATOM   6032 O O   . GLU   A 1 769 ? 26.862  21.935  -0.739  1.00 95.67 769 A 1 
ATOM   6033 C CB  . GLU   A 1 769 ? 26.818  24.944  -0.853  1.00 95.60 769 A 1 
ATOM   6034 C CG  . GLU   A 1 769 ? 26.385  26.398  -0.632  1.00 85.22 769 A 1 
ATOM   6035 C CD  . GLU   A 1 769 ? 27.499  27.430  -0.826  1.00 86.06 769 A 1 
ATOM   6036 O OE1 . GLU   A 1 769 ? 27.244  28.600  -0.441  1.00 79.65 769 A 1 
ATOM   6037 O OE2 . GLU   A 1 769 ? 28.581  27.082  -1.352  1.00 81.84 769 A 1 
ATOM   6038 N N   . VAL   A 1 770 ? 25.127  22.150  -2.150  1.00 96.92 770 A 1 
ATOM   6039 C CA  . VAL   A 1 770 ? 25.248  20.839  -2.794  1.00 96.90 770 A 1 
ATOM   6040 C C   . VAL   A 1 770 ? 25.641  21.069  -4.241  1.00 96.99 770 A 1 
ATOM   6041 O O   . VAL   A 1 770 ? 24.852  21.623  -5.007  1.00 96.24 770 A 1 
ATOM   6042 C CB  . VAL   A 1 770 ? 23.942  20.031  -2.701  1.00 96.35 770 A 1 
ATOM   6043 C CG1 . VAL   A 1 770 ? 24.150  18.608  -3.230  1.00 93.28 770 A 1 
ATOM   6044 C CG2 . VAL   A 1 770 ? 23.435  19.926  -1.259  1.00 93.08 770 A 1 
ATOM   6045 N N   . LYS   A 1 771 ? 26.852  20.675  -4.619  1.00 97.11 771 A 1 
ATOM   6046 C CA  . LYS   A 1 771 ? 27.419  20.920  -5.951  1.00 97.14 771 A 1 
ATOM   6047 C C   . LYS   A 1 771 ? 28.490  19.897  -6.305  1.00 97.27 771 A 1 
ATOM   6048 O O   . LYS   A 1 771 ? 29.025  19.232  -5.420  1.00 96.50 771 A 1 
ATOM   6049 C CB  . LYS   A 1 771 ? 27.969  22.357  -6.024  1.00 95.74 771 A 1 
ATOM   6050 C CG  . LYS   A 1 771 ? 29.107  22.612  -5.029  1.00 90.61 771 A 1 
ATOM   6051 C CD  . LYS   A 1 771 ? 29.609  24.058  -5.132  1.00 90.42 771 A 1 
ATOM   6052 C CE  . LYS   A 1 771 ? 30.760  24.229  -4.144  1.00 80.51 771 A 1 
ATOM   6053 N NZ  . LYS   A 1 771 ? 31.365  25.572  -4.225  1.00 74.71 771 A 1 
ATOM   6054 N N   . PHE   A 1 772 ? 28.838  19.797  -7.573  1.00 96.53 772 A 1 
ATOM   6055 C CA  . PHE   A 1 772 ? 30.001  19.025  -7.999  1.00 96.36 772 A 1 
ATOM   6056 C C   . PHE   A 1 772 ? 31.301  19.801  -7.771  1.00 96.31 772 A 1 
ATOM   6057 O O   . PHE   A 1 772 ? 31.400  20.998  -8.051  1.00 95.11 772 A 1 
ATOM   6058 C CB  . PHE   A 1 772 ? 29.841  18.582  -9.456  1.00 95.82 772 A 1 
ATOM   6059 C CG  . PHE   A 1 772 ? 29.065  17.291  -9.595  1.00 95.84 772 A 1 
ATOM   6060 C CD1 . PHE   A 1 772 ? 29.749  16.060  -9.576  1.00 90.41 772 A 1 
ATOM   6061 C CD2 . PHE   A 1 772 ? 27.666  17.300  -9.738  1.00 90.55 772 A 1 
ATOM   6062 C CE1 . PHE   A 1 772 ? 29.047  14.855  -9.718  1.00 91.08 772 A 1 
ATOM   6063 C CE2 . PHE   A 1 772 ? 26.957  16.093  -9.876  1.00 90.65 772 A 1 
ATOM   6064 C CZ  . PHE   A 1 772 ? 27.652  14.869  -9.870  1.00 94.83 772 A 1 
ATOM   6065 N N   . GLU   A 1 773 ? 32.320  19.099  -7.274  1.00 96.57 773 A 1 
ATOM   6066 C CA  . GLU   A 1 773 ? 33.717  19.530  -7.236  1.00 96.30 773 A 1 
ATOM   6067 C C   . GLU   A 1 773 ? 34.558  18.456  -7.930  1.00 96.20 773 A 1 
ATOM   6068 O O   . GLU   A 1 773 ? 34.881  17.419  -7.357  1.00 93.86 773 A 1 
ATOM   6069 C CB  . GLU   A 1 773 ? 34.177  19.811  -5.798  1.00 95.42 773 A 1 
ATOM   6070 C CG  . GLU   A 1 773 ? 33.501  21.075  -5.245  1.00 92.68 773 A 1 
ATOM   6071 C CD  . GLU   A 1 773 ? 33.971  21.512  -3.854  1.00 91.33 773 A 1 
ATOM   6072 O OE1 . GLU   A 1 773 ? 33.345  22.446  -3.306  1.00 84.05 773 A 1 
ATOM   6073 O OE2 . GLU   A 1 773 ? 34.930  20.972  -3.271  1.00 85.66 773 A 1 
ATOM   6074 N N   . GLY   A 1 774 ? 34.878  18.699  -9.203  1.00 95.35 774 A 1 
ATOM   6075 C CA  . GLY   A 1 774 ? 35.375  17.647  -10.082 1.00 94.99 774 A 1 
ATOM   6076 C C   . GLY   A 1 774 ? 34.316  16.554  -10.255 1.00 95.35 774 A 1 
ATOM   6077 O O   . GLY   A 1 774 ? 33.168  16.847  -10.582 1.00 92.75 774 A 1 
ATOM   6078 N N   . ASP   A 1 775 ? 34.718  15.310  -9.975  1.00 95.14 775 A 1 
ATOM   6079 C CA  . ASP   A 1 775 ? 33.880  14.121  -10.164 1.00 94.73 775 A 1 
ATOM   6080 C C   . ASP   A 1 775 ? 33.087  13.759  -8.892  1.00 95.67 775 A 1 
ATOM   6081 O O   . ASP   A 1 775 ? 32.323  12.796  -8.873  1.00 93.53 775 A 1 
ATOM   6082 C CB  . ASP   A 1 775 ? 34.770  12.930  -10.585 1.00 91.89 775 A 1 
ATOM   6083 C CG  . ASP   A 1 775 ? 35.899  13.241  -11.585 1.00 82.88 775 A 1 
ATOM   6084 O OD1 . ASP   A 1 775 ? 35.849  14.279  -12.278 1.00 73.71 775 A 1 
ATOM   6085 O OD2 . ASP   A 1 775 ? 36.862  12.452  -11.600 1.00 73.67 775 A 1 
ATOM   6086 N N   . THR   A 1 776 ? 33.290  14.521  -7.803  1.00 96.09 776 A 1 
ATOM   6087 C CA  . THR   A 1 776 ? 32.688  14.261  -6.492  1.00 96.61 776 A 1 
ATOM   6088 C C   . THR   A 1 776 ? 31.540  15.224  -6.240  1.00 96.93 776 A 1 
ATOM   6089 O O   . THR   A 1 776 ? 31.692  16.436  -6.386  1.00 95.91 776 A 1 
ATOM   6090 C CB  . THR   A 1 776 ? 33.740  14.366  -5.380  1.00 95.94 776 A 1 
ATOM   6091 O OG1 . THR   A 1 776 ? 34.803  13.475  -5.647  1.00 89.14 776 A 1 
ATOM   6092 C CG2 . THR   A 1 776 ? 33.204  13.990  -3.998  1.00 89.02 776 A 1 
ATOM   6093 N N   . LEU   A 1 777 ? 30.399  14.691  -5.799  1.00 96.58 777 A 1 
ATOM   6094 C CA  . LEU   A 1 777 ? 29.337  15.538  -5.277  1.00 96.70 777 A 1 
ATOM   6095 C C   . LEU   A 1 777 ? 29.655  15.926  -3.830  1.00 96.77 777 A 1 
ATOM   6096 O O   . LEU   A 1 777 ? 29.778  15.069  -2.954  1.00 96.28 777 A 1 
ATOM   6097 C CB  . LEU   A 1 777 ? 27.975  14.845  -5.387  1.00 96.43 777 A 1 
ATOM   6098 C CG  . LEU   A 1 777 ? 26.860  15.857  -5.047  1.00 95.59 777 A 1 
ATOM   6099 C CD1 . LEU   A 1 777 ? 26.368  16.593  -6.296  1.00 88.55 777 A 1 
ATOM   6100 C CD2 . LEU   A 1 777 ? 25.688  15.174  -4.379  1.00 88.76 777 A 1 
ATOM   6101 N N   . VAL   A 1 778 ? 29.734  17.220  -3.568  1.00 97.05 778 A 1 
ATOM   6102 C CA  . VAL   A 1 778 ? 30.040  17.768  -2.248  1.00 97.02 778 A 1 
ATOM   6103 C C   . VAL   A 1 778 ? 28.802  18.427  -1.657  1.00 96.94 778 A 1 
ATOM   6104 O O   . VAL   A 1 778 ? 28.155  19.256  -2.297  1.00 96.20 778 A 1 
ATOM   6105 C CB  . VAL   A 1 778 ? 31.240  18.728  -2.301  1.00 96.42 778 A 1 
ATOM   6106 C CG1 . VAL   A 1 778 ? 31.646  19.165  -0.891  1.00 91.51 778 A 1 
ATOM   6107 C CG2 . VAL   A 1 778 ? 32.459  18.060  -2.956  1.00 91.57 778 A 1 
ATOM   6108 N N   . ASN   A 1 779 ? 28.493  18.076  -0.409  1.00 96.86 779 A 1 
ATOM   6109 C CA  . ASN   A 1 779 ? 27.453  18.696  0.402   1.00 96.59 779 A 1 
ATOM   6110 C C   . ASN   A 1 779 ? 28.110  19.367  1.612   1.00 96.86 779 A 1 
ATOM   6111 O O   . ASN   A 1 779 ? 28.493  18.686  2.564   1.00 96.38 779 A 1 
ATOM   6112 C CB  . ASN   A 1 779 ? 26.433  17.613  0.792   1.00 95.85 779 A 1 
ATOM   6113 C CG  . ASN   A 1 779 ? 25.292  18.134  1.659   1.00 95.09 779 A 1 
ATOM   6114 O OD1 . ASN   A 1 779 ? 24.987  19.310  1.723   1.00 88.67 779 A 1 
ATOM   6115 N ND2 . ASN   A 1 779 ? 24.596  17.246  2.333   1.00 87.91 779 A 1 
ATOM   6116 N N   . ARG   A 1 780 ? 28.255  20.699  1.575   1.00 96.62 780 A 1 
ATOM   6117 C CA  . ARG   A 1 780 ? 28.765  21.502  2.698   1.00 96.63 780 A 1 
ATOM   6118 C C   . ARG   A 1 780 ? 27.612  22.137  3.453   1.00 96.68 780 A 1 
ATOM   6119 O O   . ARG   A 1 780 ? 26.801  22.838  2.853   1.00 95.79 780 A 1 
ATOM   6120 C CB  . ARG   A 1 780 ? 29.772  22.556  2.237   1.00 95.85 780 A 1 
ATOM   6121 C CG  . ARG   A 1 780 ? 31.079  21.932  1.744   1.00 89.17 780 A 1 
ATOM   6122 C CD  . ARG   A 1 780 ? 32.181  22.988  1.678   1.00 88.31 780 A 1 
ATOM   6123 N NE  . ARG   A 1 780 ? 33.410  22.429  1.087   1.00 83.91 780 A 1 
ATOM   6124 C CZ  . ARG   A 1 780 ? 33.738  22.486  -0.194  1.00 82.09 780 A 1 
ATOM   6125 N NH1 . ARG   A 1 780 ? 33.047  23.169  -1.047  1.00 70.21 780 A 1 
ATOM   6126 N NH2 . ARG   A 1 780 ? 34.758  21.834  -0.652  1.00 75.89 780 A 1 
ATOM   6127 N N   . ILE   A 1 781 ? 27.547  21.907  4.759   1.00 96.98 781 A 1 
ATOM   6128 C CA  . ILE   A 1 781 ? 26.394  22.245  5.590   1.00 97.08 781 A 1 
ATOM   6129 C C   . ILE   A 1 781 ? 26.839  23.063  6.800   1.00 97.22 781 A 1 
ATOM   6130 O O   . ILE   A 1 781 ? 27.709  22.640  7.560   1.00 96.74 781 A 1 
ATOM   6131 C CB  . ILE   A 1 781 ? 25.644  20.974  6.045   1.00 96.60 781 A 1 
ATOM   6132 C CG1 . ILE   A 1 781 ? 25.382  19.971  4.894   1.00 93.10 781 A 1 
ATOM   6133 C CG2 . ILE   A 1 781 ? 24.312  21.371  6.714   1.00 92.90 781 A 1 
ATOM   6134 C CD1 . ILE   A 1 781 ? 24.990  18.574  5.381   1.00 89.46 781 A 1 
ATOM   6135 N N   . GLU   A 1 782 ? 26.181  24.184  7.036   1.00 96.95 782 A 1 
ATOM   6136 C CA  . GLU   A 1 782 ? 26.162  24.864  8.328   1.00 96.85 782 A 1 
ATOM   6137 C C   . GLU   A 1 782 ? 24.857  24.546  9.058   1.00 96.78 782 A 1 
ATOM   6138 O O   . GLU   A 1 782 ? 23.766  24.688  8.497   1.00 95.89 782 A 1 
ATOM   6139 C CB  . GLU   A 1 782 ? 26.320  26.379  8.157   1.00 96.18 782 A 1 
ATOM   6140 C CG  . GLU   A 1 782 ? 27.763  26.802  7.837   1.00 82.08 782 A 1 
ATOM   6141 C CD  . GLU   A 1 782 ? 27.906  28.334  7.758   1.00 76.58 782 A 1 
ATOM   6142 O OE1 . GLU   A 1 782 ? 29.035  28.828  7.944   1.00 68.06 782 A 1 
ATOM   6143 O OE2 . GLU   A 1 782 ? 26.884  29.022  7.519   1.00 69.86 782 A 1 
ATOM   6144 N N   . LEU   A 1 783 ? 24.968  24.132  10.332  1.00 97.05 783 A 1 
ATOM   6145 C CA  . LEU   A 1 783 ? 23.829  23.843  11.195  1.00 97.19 783 A 1 
ATOM   6146 C C   . LEU   A 1 783 ? 23.890  24.695  12.458  1.00 97.38 783 A 1 
ATOM   6147 O O   . LEU   A 1 783 ? 24.864  24.648  13.209  1.00 96.78 783 A 1 
ATOM   6148 C CB  . LEU   A 1 783 ? 23.773  22.333  11.482  1.00 96.67 783 A 1 
ATOM   6149 C CG  . LEU   A 1 783 ? 22.581  21.889  12.368  1.00 96.75 783 A 1 
ATOM   6150 C CD1 . LEU   A 1 783 ? 22.213  20.442  12.060  1.00 91.27 783 A 1 
ATOM   6151 C CD2 . LEU   A 1 783 ? 22.887  21.945  13.871  1.00 90.66 783 A 1 
ATOM   6152 N N   . LYS   A 1 784 ? 22.816  25.415  12.745  1.00 97.12 784 A 1 
ATOM   6153 C CA  . LYS   A 1 784 ? 22.654  26.158  13.990  1.00 97.20 784 A 1 
ATOM   6154 C C   . LYS   A 1 784 ? 21.411  25.696  14.731  1.00 97.20 784 A 1 
ATOM   6155 O O   . LYS   A 1 784 ? 20.302  25.825  14.222  1.00 95.99 784 A 1 
ATOM   6156 C CB  . LYS   A 1 784 ? 22.667  27.656  13.678  1.00 96.47 784 A 1 
ATOM   6157 C CG  . LYS   A 1 784 ? 22.822  28.467  14.968  1.00 89.19 784 A 1 
ATOM   6158 C CD  . LYS   A 1 784 ? 23.133  29.929  14.649  1.00 82.06 784 A 1 
ATOM   6159 C CE  . LYS   A 1 784 ? 23.438  30.660  15.953  1.00 72.99 784 A 1 
ATOM   6160 N NZ  . LYS   A 1 784 ? 24.006  32.006  15.701  1.00 63.34 784 A 1 
ATOM   6161 N N   . GLY   A 1 785 ? 21.616  25.169  15.938  1.00 97.08 785 A 1 
ATOM   6162 C CA  . GLY   A 1 785 ? 20.556  24.760  16.851  1.00 97.00 785 A 1 
ATOM   6163 C C   . GLY   A 1 785 ? 20.379  25.758  17.987  1.00 97.31 785 A 1 
ATOM   6164 O O   . GLY   A 1 785 ? 21.357  26.208  18.576  1.00 96.16 785 A 1 
ATOM   6165 N N   . ILE   A 1 786 ? 19.143  26.091  18.304  1.00 96.40 786 A 1 
ATOM   6166 C CA  . ILE   A 1 786 ? 18.771  27.010  19.386  1.00 96.25 786 A 1 
ATOM   6167 C C   . ILE   A 1 786 ? 17.587  26.462  20.184  1.00 96.17 786 A 1 
ATOM   6168 O O   . ILE   A 1 786 ? 16.841  25.609  19.701  1.00 94.25 786 A 1 
ATOM   6169 C CB  . ILE   A 1 786 ? 18.474  28.435  18.854  1.00 94.75 786 A 1 
ATOM   6170 C CG1 . ILE   A 1 786 ? 17.320  28.447  17.830  1.00 86.41 786 A 1 
ATOM   6171 C CG2 . ILE   A 1 786 ? 19.752  29.071  18.275  1.00 84.95 786 A 1 
ATOM   6172 C CD1 . ILE   A 1 786 ? 16.839  29.860  17.450  1.00 81.09 786 A 1 
ATOM   6173 N N   . ASP   A 1 787 ? 17.416  26.983  21.401  1.00 95.21 787 A 1 
ATOM   6174 C CA  . ASP   A 1 787 ? 16.268  26.715  22.279  1.00 95.21 787 A 1 
ATOM   6175 C C   . ASP   A 1 787 ? 16.095  25.240  22.693  1.00 95.34 787 A 1 
ATOM   6176 O O   . ASP   A 1 787 ? 15.005  24.821  23.087  1.00 92.54 787 A 1 
ATOM   6177 C CB  . ASP   A 1 787 ? 14.984  27.344  21.707  1.00 94.07 787 A 1 
ATOM   6178 C CG  . ASP   A 1 787 ? 15.118  28.837  21.398  1.00 92.23 787 A 1 
ATOM   6179 O OD1 . ASP   A 1 787 ? 15.830  29.530  22.159  1.00 86.32 787 A 1 
ATOM   6180 O OD2 . ASP   A 1 787 ? 14.511  29.277  20.397  1.00 84.89 787 A 1 
ATOM   6181 N N   . PHE   A 1 788 ? 17.171  24.452  22.653  1.00 96.23 788 A 1 
ATOM   6182 C CA  . PHE   A 1 788 ? 17.152  23.074  23.139  1.00 96.33 788 A 1 
ATOM   6183 C C   . PHE   A 1 788 ? 17.251  23.016  24.662  1.00 96.12 788 A 1 
ATOM   6184 O O   . PHE   A 1 788 ? 18.018  23.744  25.294  1.00 94.05 788 A 1 
ATOM   6185 C CB  . PHE   A 1 788 ? 18.265  22.253  22.491  1.00 96.17 788 A 1 
ATOM   6186 C CG  . PHE   A 1 788 ? 17.972  21.896  21.059  1.00 96.91 788 A 1 
ATOM   6187 C CD1 . PHE   A 1 788 ? 17.228  20.742  20.756  1.00 92.19 788 A 1 
ATOM   6188 C CD2 . PHE   A 1 788 ? 18.390  22.741  20.016  1.00 90.78 788 A 1 
ATOM   6189 C CE1 . PHE   A 1 788 ? 16.907  20.436  19.426  1.00 91.44 788 A 1 
ATOM   6190 C CE2 . PHE   A 1 788 ? 18.066  22.442  18.683  1.00 91.19 788 A 1 
ATOM   6191 C CZ  . PHE   A 1 788 ? 17.320  21.291  18.392  1.00 96.01 788 A 1 
ATOM   6192 N N   . LYS   A 1 789 ? 16.520  22.080  25.250  1.00 95.86 789 A 1 
ATOM   6193 C CA  . LYS   A 1 789 ? 16.642  21.740  26.665  1.00 95.25 789 A 1 
ATOM   6194 C C   . LYS   A 1 789 ? 17.884  20.874  26.865  1.00 94.85 789 A 1 
ATOM   6195 O O   . LYS   A 1 789 ? 18.020  19.842  26.216  1.00 93.18 789 A 1 
ATOM   6196 C CB  . LYS   A 1 789 ? 15.388  21.002  27.133  1.00 93.68 789 A 1 
ATOM   6197 C CG  . LYS   A 1 789 ? 14.122  21.862  27.024  1.00 89.20 789 A 1 
ATOM   6198 C CD  . LYS   A 1 789 ? 12.893  21.001  27.306  1.00 86.79 789 A 1 
ATOM   6199 C CE  . LYS   A 1 789 ? 11.628  21.808  27.047  1.00 77.99 789 A 1 
ATOM   6200 N NZ  . LYS   A 1 789 ? 10.452  20.914  26.951  1.00 69.76 789 A 1 
ATOM   6201 N N   . GLU   A 1 790 ? 18.742  21.244  27.811  1.00 94.81 790 A 1 
ATOM   6202 C CA  . GLU   A 1 790 ? 19.964  20.480  28.123  1.00 93.98 790 A 1 
ATOM   6203 C C   . GLU   A 1 790 ? 19.657  19.051  28.606  1.00 93.75 790 A 1 
ATOM   6204 O O   . GLU   A 1 790 ? 20.372  18.100  28.301  1.00 90.54 790 A 1 
ATOM   6205 C CB  . GLU   A 1 790 ? 20.774  21.240  29.188  1.00 92.41 790 A 1 
ATOM   6206 C CG  . GLU   A 1 790 ? 21.409  22.547  28.675  1.00 86.54 790 A 1 
ATOM   6207 C CD  . GLU   A 1 790 ? 22.485  22.327  27.595  1.00 83.98 790 A 1 
ATOM   6208 O OE1 . GLU   A 1 790 ? 22.684  23.242  26.767  1.00 74.12 790 A 1 
ATOM   6209 O OE2 . GLU   A 1 790 ? 23.100  21.242  27.584  1.00 76.51 790 A 1 
ATOM   6210 N N   . ASP   A 1 791 ? 18.545  18.868  29.318  1.00 93.03 791 A 1 
ATOM   6211 C CA  . ASP   A 1 791 ? 18.034  17.572  29.770  1.00 91.90 791 A 1 
ATOM   6212 C C   . ASP   A 1 791 ? 16.955  16.989  28.842  1.00 92.39 791 A 1 
ATOM   6213 O O   . ASP   A 1 791 ? 16.292  16.004  29.194  1.00 88.19 791 A 1 
ATOM   6214 C CB  . ASP   A 1 791 ? 17.538  17.710  31.220  1.00 89.07 791 A 1 
ATOM   6215 C CG  . ASP   A 1 791 ? 16.242  18.523  31.347  1.00 79.45 791 A 1 
ATOM   6216 O OD1 . ASP   A 1 791 ? 16.048  19.469  30.546  1.00 69.09 791 A 1 
ATOM   6217 O OD2 . ASP   A 1 791 ? 15.436  18.181  32.243  1.00 69.07 791 A 1 
ATOM   6218 N N   . GLY   A 1 792 ? 16.762  17.585  27.671  1.00 93.31 792 A 1 
ATOM   6219 C CA  . GLY   A 1 792 ? 15.802  17.165  26.661  1.00 92.83 792 A 1 
ATOM   6220 C C   . GLY   A 1 792 ? 16.173  15.844  25.980  1.00 93.41 792 A 1 
ATOM   6221 O O   . GLY   A 1 792 ? 17.149  15.175  26.324  1.00 91.52 792 A 1 
ATOM   6222 N N   . ASN   A 1 793 ? 15.377  15.447  25.001  1.00 93.39 793 A 1 
ATOM   6223 C CA  . ASN   A 1 793 ? 15.637  14.216  24.248  1.00 92.47 793 A 1 
ATOM   6224 C C   . ASN   A 1 793 ? 16.848  14.341  23.314  1.00 92.81 793 A 1 
ATOM   6225 O O   . ASN   A 1 793 ? 17.474  13.330  22.999  1.00 91.04 793 A 1 
ATOM   6226 C CB  . ASN   A 1 793 ? 14.380  13.845  23.451  1.00 90.94 793 A 1 
ATOM   6227 C CG  . ASN   A 1 793 ? 13.198  13.476  24.332  1.00 89.32 793 A 1 
ATOM   6228 O OD1 . ASN   A 1 793 ? 13.327  12.945  25.421  1.00 81.14 793 A 1 
ATOM   6229 N ND2 . ASN   A 1 793 ? 11.997  13.738  23.860  1.00 79.83 793 A 1 
ATOM   6230 N N   . ILE   A 1 794 ? 17.174  15.560  22.890  1.00 95.04 794 A 1 
ATOM   6231 C CA  . ILE   A 1 794 ? 18.254  15.836  21.939  1.00 95.38 794 A 1 
ATOM   6232 C C   . ILE   A 1 794 ? 19.580  15.974  22.685  1.00 95.36 794 A 1 
ATOM   6233 O O   . ILE   A 1 794 ? 20.404  15.056  22.622  1.00 93.99 794 A 1 
ATOM   6234 C CB  . ILE   A 1 794 ? 17.913  17.054  21.051  1.00 95.09 794 A 1 
ATOM   6235 C CG1 . ILE   A 1 794 ? 16.491  16.994  20.434  1.00 91.84 794 A 1 
ATOM   6236 C CG2 . ILE   A 1 794 ? 18.963  17.223  19.946  1.00 91.27 794 A 1 
ATOM   6237 C CD1 . ILE   A 1 794 ? 16.184  15.741  19.612  1.00 84.35 794 A 1 
ATOM   6238 N N   . LEU   A 1 795 ? 19.783  17.033  23.456  1.00 95.25 795 A 1 
ATOM   6239 C CA  . LEU   A 1 795 ? 21.034  17.236  24.204  1.00 95.05 795 A 1 
ATOM   6240 C C   . LEU   A 1 795 ? 21.231  16.206  25.326  1.00 94.70 795 A 1 
ATOM   6241 O O   . LEU   A 1 795 ? 22.357  15.811  25.622  1.00 92.77 795 A 1 
ATOM   6242 C CB  . LEU   A 1 795 ? 21.083  18.668  24.757  1.00 94.98 795 A 1 
ATOM   6243 C CG  . LEU   A 1 795 ? 21.232  19.757  23.678  1.00 94.36 795 A 1 
ATOM   6244 C CD1 . LEU   A 1 795 ? 21.193  21.132  24.334  1.00 90.11 795 A 1 
ATOM   6245 C CD2 . LEU   A 1 795 ? 22.549  19.641  22.909  1.00 89.82 795 A 1 
ATOM   6246 N N   . GLY   A 1 796 ? 20.148  15.699  25.892  1.00 94.67 796 A 1 
ATOM   6247 C CA  . GLY   A 1 796 ? 20.174  14.607  26.868  1.00 93.83 796 A 1 
ATOM   6248 C C   . GLY   A 1 796 ? 20.417  13.214  26.271  1.00 93.87 796 A 1 
ATOM   6249 O O   . GLY   A 1 796 ? 20.406  12.241  27.024  1.00 91.26 796 A 1 
ATOM   6250 N N   . HIS   A 1 797 ? 20.612  13.104  24.963  1.00 92.34 797 A 1 
ATOM   6251 C CA  . HIS   A 1 797 ? 20.892  11.849  24.245  1.00 91.38 797 A 1 
ATOM   6252 C C   . HIS   A 1 797 ? 19.901  10.708  24.535  1.00 90.51 797 A 1 
ATOM   6253 O O   . HIS   A 1 797 ? 20.300  9.550   24.662  1.00 86.63 797 A 1 
ATOM   6254 C CB  . HIS   A 1 797 ? 22.353  11.428  24.457  1.00 90.96 797 A 1 
ATOM   6255 C CG  . HIS   A 1 797 ? 23.337  12.263  23.702  1.00 91.22 797 A 1 
ATOM   6256 N ND1 . HIS   A 1 797 ? 23.732  12.045  22.402  1.00 79.85 797 A 1 
ATOM   6257 C CD2 . HIS   A 1 797 ? 24.058  13.332  24.170  1.00 80.30 797 A 1 
ATOM   6258 C CE1 . HIS   A 1 797 ? 24.670  12.957  22.103  1.00 82.61 797 A 1 
ATOM   6259 N NE2 . HIS   A 1 797 ? 24.897  13.755  23.150  1.00 84.51 797 A 1 
ATOM   6260 N N   . LYS   A 1 798 ? 18.607  11.000  24.601  1.00 88.76 798 A 1 
ATOM   6261 C CA  . LYS   A 1 798 ? 17.551  10.028  24.937  1.00 87.31 798 A 1 
ATOM   6262 C C   . LYS   A 1 798 ? 16.933  9.329   23.720  1.00 85.93 798 A 1 
ATOM   6263 O O   . LYS   A 1 798 ? 15.974  8.575   23.871  1.00 83.24 798 A 1 
ATOM   6264 C CB  . LYS   A 1 798 ? 16.474  10.703  25.794  1.00 87.16 798 A 1 
ATOM   6265 C CG  . LYS   A 1 798 ? 17.040  11.265  27.100  1.00 87.42 798 A 1 
ATOM   6266 C CD  . LYS   A 1 798 ? 15.955  12.001  27.890  1.00 84.63 798 A 1 
ATOM   6267 C CE  . LYS   A 1 798 ? 16.593  12.650  29.117  1.00 80.83 798 A 1 
ATOM   6268 N NZ  . LYS   A 1 798 ? 15.712  13.674  29.720  1.00 72.80 798 A 1 
ATOM   6269 N N   . LEU   A 1 799 ? 17.432  9.604   22.527  1.00 85.90 799 A 1 
ATOM   6270 C CA  . LEU   A 1 799 ? 16.923  8.969   21.315  1.00 85.81 799 A 1 
ATOM   6271 C C   . LEU   A 1 799 ? 17.578  7.607   21.103  1.00 83.67 799 A 1 
ATOM   6272 O O   . LEU   A 1 799 ? 18.796  7.462   21.190  1.00 81.34 799 A 1 
ATOM   6273 C CB  . LEU   A 1 799 ? 17.098  9.870   20.085  1.00 86.95 799 A 1 
ATOM   6274 C CG  . LEU   A 1 799 ? 16.420  11.245  20.188  1.00 87.39 799 A 1 
ATOM   6275 C CD1 . LEU   A 1 799 ? 16.517  11.947  18.835  1.00 81.19 799 A 1 
ATOM   6276 C CD2 . LEU   A 1 799 ? 14.939  11.164  20.565  1.00 81.99 799 A 1 
ATOM   6277 N N   . GLU   A 1 800 ? 16.766  6.633   20.776  1.00 81.17 800 A 1 
ATOM   6278 C CA  . GLU   A 1 800 ? 17.217  5.278   20.507  1.00 78.57 800 A 1 
ATOM   6279 C C   . GLU   A 1 800 ? 18.002  5.247   19.191  1.00 78.54 800 A 1 
ATOM   6280 O O   . GLU   A 1 800 ? 17.443  5.402   18.103  1.00 76.15 800 A 1 
ATOM   6281 C CB  . GLU   A 1 800 ? 15.997  4.335   20.500  1.00 73.98 800 A 1 
ATOM   6282 C CG  . GLU   A 1 800 ? 16.367  2.857   20.651  1.00 66.78 800 A 1 
ATOM   6283 C CD  . GLU   A 1 800 ? 15.162  1.909   20.479  1.00 63.87 800 A 1 
ATOM   6284 O OE1 . GLU   A 1 800 ? 15.375  0.678   20.458  1.00 56.93 800 A 1 
ATOM   6285 O OE2 . GLU   A 1 800 ? 14.022  2.366   20.259  1.00 57.44 800 A 1 
ATOM   6286 N N   . TYR   A 1 801 ? 19.304  5.005   19.291  1.00 74.59 801 A 1 
ATOM   6287 C CA  . TYR   A 1 801 ? 20.088  4.580   18.143  1.00 71.66 801 A 1 
ATOM   6288 C C   . TYR   A 1 801 ? 19.845  3.089   17.955  1.00 68.78 801 A 1 
ATOM   6289 O O   . TYR   A 1 801 ? 20.485  2.263   18.598  1.00 62.77 801 A 1 
ATOM   6290 C CB  . TYR   A 1 801 ? 21.568  4.910   18.338  1.00 69.08 801 A 1 
ATOM   6291 C CG  . TYR   A 1 801 ? 22.389  4.687   17.087  1.00 68.87 801 A 1 
ATOM   6292 C CD1 . TYR   A 1 801 ? 22.962  3.434   16.816  1.00 60.16 801 A 1 
ATOM   6293 C CD2 . TYR   A 1 801 ? 22.576  5.744   16.175  1.00 60.10 801 A 1 
ATOM   6294 C CE1 . TYR   A 1 801 ? 23.720  3.235   15.651  1.00 59.71 801 A 1 
ATOM   6295 C CE2 . TYR   A 1 801 ? 23.336  5.559   15.011  1.00 60.42 801 A 1 
ATOM   6296 C CZ  . TYR   A 1 801 ? 23.910  4.302   14.752  1.00 66.62 801 A 1 
ATOM   6297 O OH  . TYR   A 1 801 ? 24.661  4.120   13.621  1.00 62.54 801 A 1 
ATOM   6298 N N   . ASN   A 1 802 ? 18.898  2.748   17.103  1.00 58.79 802 A 1 
ATOM   6299 C CA  . ASN   A 1 802 ? 18.690  1.350   16.748  1.00 56.98 802 A 1 
ATOM   6300 C C   . ASN   A 1 802 ? 19.657  0.993   15.612  1.00 56.75 802 A 1 
ATOM   6301 O O   . ASN   A 1 802 ? 19.348  1.320   14.465  1.00 52.51 802 A 1 
ATOM   6302 C CB  . ASN   A 1 802 ? 17.205  1.108   16.412  1.00 51.93 802 A 1 
ATOM   6303 C CG  . ASN   A 1 802 ? 16.563  0.088   17.339  1.00 47.18 802 A 1 
ATOM   6304 O OD1 . ASN   A 1 802 ? 17.144  -0.908  17.716  1.00 43.99 802 A 1 
ATOM   6305 N ND2 . ASN   A 1 802 ? 15.330  0.303   17.721  1.00 43.22 802 A 1 
ATOM   6306 N N   . PRO   A 1 803 ? 20.814  0.362   15.892  1.00 46.24 803 A 1 
ATOM   6307 C CA  . PRO   A 1 803 ? 21.609  -0.223  14.838  1.00 43.47 803 A 1 
ATOM   6308 C C   . PRO   A 1 803 ? 20.719  -1.288  14.215  1.00 44.09 803 A 1 
ATOM   6309 O O   . PRO   A 1 803 ? 20.451  -2.327  14.817  1.00 41.73 803 A 1 
ATOM   6310 C CB  . PRO   A 1 803 ? 22.869  -0.771  15.508  1.00 38.53 803 A 1 
ATOM   6311 C CG  . PRO   A 1 803 ? 22.420  -1.068  16.933  1.00 38.29 803 A 1 
ATOM   6312 C CD  . PRO   A 1 803 ? 21.309  -0.055  17.192  1.00 41.81 803 A 1 
ATOM   6313 N N   . ALA   A 1 804 ? 20.165  -0.972  13.058  1.00 42.97 804 A 1 
ATOM   6314 C CA  . ALA   A 1 804 ? 19.288  -1.892  12.370  1.00 40.72 804 A 1 
ATOM   6315 C C   . ALA   A 1 804 ? 20.016  -3.226  12.202  1.00 41.18 804 A 1 
ATOM   6316 O O   . ALA   A 1 804 ? 21.236  -3.268  12.070  1.00 38.20 804 A 1 
ATOM   6317 C CB  . ALA   A 1 804 ? 18.848  -1.268  11.053  1.00 35.66 804 A 1 
ATOM   6318 N N   . ASP   A 1 805 ? 19.279  -4.308  12.229  1.00 37.26 805 A 1 
ATOM   6319 C CA  . ASP   A 1 805 ? 19.813  -5.672  12.143  1.00 36.34 805 A 1 
ATOM   6320 C C   . ASP   A 1 805 ? 20.462  -5.875  10.759  1.00 37.47 805 A 1 
ATOM   6321 O O   . ASP   A 1 805 ? 19.850  -6.343  9.804   1.00 34.93 805 A 1 
ATOM   6322 C CB  . ASP   A 1 805 ? 18.656  -6.632  12.468  1.00 32.46 805 A 1 
ATOM   6323 C CG  . ASP   A 1 805 ? 19.044  -7.942  13.145  1.00 28.78 805 A 1 
ATOM   6324 O OD1 . ASP   A 1 805 ? 20.222  -8.108  13.528  1.00 26.54 805 A 1 
ATOM   6325 O OD2 . ASP   A 1 805 ? 18.111  -8.775  13.274  1.00 26.10 805 A 1 
ATOM   6326 N N   . LEU   A 1 806 ? 21.704  -5.385  10.671  1.00 37.50 806 A 1 
ATOM   6327 C CA  . LEU   A 1 806 ? 22.446  -5.089  9.446   1.00 36.71 806 A 1 
ATOM   6328 C C   . LEU   A 1 806 ? 22.721  -6.333  8.636   1.00 37.96 806 A 1 
ATOM   6329 O O   . LEU   A 1 806 ? 22.965  -6.209  7.441   1.00 35.73 806 A 1 
ATOM   6330 C CB  . LEU   A 1 806 ? 23.785  -4.468  9.842   1.00 32.42 806 A 1 
ATOM   6331 C CG  . LEU   A 1 806 ? 23.828  -2.946  9.749   1.00 28.55 806 A 1 
ATOM   6332 C CD1 . LEU   A 1 806 ? 24.862  -2.467  10.770  1.00 25.71 806 A 1 
ATOM   6333 C CD2 . LEU   A 1 806 ? 24.223  -2.484  8.350   1.00 27.03 806 A 1 
ATOM   6334 N N   . ARG   A 1 807 ? 22.714  -7.512  9.247   1.00 38.87 807 A 1 
ATOM   6335 C CA  . ARG   A 1 807 ? 23.122  -8.741  8.575   1.00 38.40 807 A 1 
ATOM   6336 C C   . ARG   A 1 807 ? 22.396  -8.928  7.260   1.00 40.06 807 A 1 
ATOM   6337 O O   . ARG   A 1 807 ? 23.066  -9.158  6.268   1.00 38.94 807 A 1 
ATOM   6338 C CB  . ARG   A 1 807 ? 22.934  -9.970  9.469   1.00 35.50 807 A 1 
ATOM   6339 C CG  . ARG   A 1 807 ? 24.093  -10.132 10.450  1.00 32.31 807 A 1 
ATOM   6340 C CD  . ARG   A 1 807 ? 23.961  -11.454 11.201  1.00 30.46 807 A 1 
ATOM   6341 N NE  . ARG   A 1 807 ? 25.103  -11.690 12.088  1.00 27.96 807 A 1 
ATOM   6342 C CZ  . ARG   A 1 807 ? 25.287  -12.749 12.862  1.00 25.68 807 A 1 
ATOM   6343 N NH1 . ARG   A 1 807 ? 24.409  -13.713 12.919  1.00 24.77 807 A 1 
ATOM   6344 N NH2 . ARG   A 1 807 ? 26.363  -12.851 13.590  1.00 23.54 807 A 1 
ATOM   6345 N N   . ARG   A 1 808 ? 21.071  -8.800  7.218   1.00 41.81 808 A 1 
ATOM   6346 C CA  . ARG   A 1 808 ? 20.343  -9.056  5.972   1.00 41.74 808 A 1 
ATOM   6347 C C   . ARG   A 1 808 ? 20.527  -7.969  4.933   1.00 43.99 808 A 1 
ATOM   6348 O O   . ARG   A 1 808 ? 20.666  -8.311  3.771   1.00 41.85 808 A 1 
ATOM   6349 C CB  . ARG   A 1 808 ? 18.855  -9.305  6.213   1.00 38.31 808 A 1 
ATOM   6350 C CG  . ARG   A 1 808 ? 18.597  -10.784 6.491   1.00 34.53 808 A 1 
ATOM   6351 C CD  . ARG   A 1 808 ? 17.099  -11.064 6.379   1.00 32.82 808 A 1 
ATOM   6352 N NE  . ARG   A 1 808 ? 16.783  -12.490 6.587   1.00 30.43 808 A 1 
ATOM   6353 C CZ  . ARG   A 1 808 ? 15.681  -13.095 6.171   1.00 27.80 808 A 1 
ATOM   6354 N NH1 . ARG   A 1 808 ? 14.752  -12.463 5.516   1.00 26.79 808 A 1 
ATOM   6355 N NH2 . ARG   A 1 808 ? 15.483  -14.347 6.410   1.00 25.19 808 A 1 
ATOM   6356 N N   . ASP   A 1 809 ? 20.564  -6.701  5.305   1.00 43.96 809 A 1 
ATOM   6357 C CA  . ASP   A 1 809 ? 20.729  -5.651  4.295   1.00 44.26 809 A 1 
ATOM   6358 C C   . ASP   A 1 809 ? 22.175  -5.549  3.831   1.00 45.60 809 A 1 
ATOM   6359 O O   . ASP   A 1 809 ? 22.390  -5.400  2.639   1.00 43.66 809 A 1 
ATOM   6360 C CB  . ASP   A 1 809 ? 20.206  -4.301  4.763   1.00 41.30 809 A 1 
ATOM   6361 C CG  . ASP   A 1 809 ? 18.710  -4.325  5.064   1.00 36.91 809 A 1 
ATOM   6362 O OD1 . ASP   A 1 809 ? 17.957  -5.048  4.397   1.00 35.14 809 A 1 
ATOM   6363 O OD2 . ASP   A 1 809 ? 18.334  -3.679  6.066   1.00 34.74 809 A 1 
ATOM   6364 N N   . ILE   A 1 810 ? 23.166  -5.726  4.725   1.00 47.16 810 A 1 
ATOM   6365 C CA  . ILE   A 1 810 ? 24.552  -5.916  4.281   1.00 47.50 810 A 1 
ATOM   6366 C C   . ILE   A 1 810 ? 24.610  -7.126  3.369   1.00 50.93 810 A 1 
ATOM   6367 O O   . ILE   A 1 810 ? 25.213  -7.043  2.315   1.00 49.30 810 A 1 
ATOM   6368 C CB  . ILE   A 1 810 ? 25.547  -6.079  5.445   1.00 43.56 810 A 1 
ATOM   6369 C CG1 . ILE   A 1 810 ? 25.699  -4.752  6.209   1.00 39.89 810 A 1 
ATOM   6370 C CG2 . ILE   A 1 810 ? 26.930  -6.543  4.944   1.00 39.38 810 A 1 
ATOM   6371 C CD1 . ILE   A 1 810 ? 26.571  -4.873  7.465   1.00 37.09 810 A 1 
ATOM   6372 N N   . GLN   A 1 811 ? 23.962  -8.226  3.719   1.00 48.45 811 A 1 
ATOM   6373 C CA  . GLN   A 1 811 ? 23.938  -9.422  2.889   1.00 49.67 811 A 1 
ATOM   6374 C C   . GLN   A 1 811 ? 23.282  -9.128  1.546   1.00 52.39 811 A 1 
ATOM   6375 O O   . GLN   A 1 811 ? 23.857  -9.470  0.523   1.00 53.06 811 A 1 
ATOM   6376 C CB  . GLN   A 1 811 ? 23.253  -10.565 3.644   1.00 48.70 811 A 1 
ATOM   6377 C CG  . GLN   A 1 811 ? 23.880  -11.927 3.375   1.00 44.86 811 A 1 
ATOM   6378 C CD  . GLN   A 1 811 ? 23.329  -13.015 4.307   1.00 42.01 811 A 1 
ATOM   6379 O OE1 . GLN   A 1 811 ? 22.474  -12.799 5.157   1.00 40.43 811 A 1 
ATOM   6380 N NE2 . GLN   A 1 811 ? 23.806  -14.228 4.186   1.00 38.70 811 A 1 
ATOM   6381 N N   . ARG   A 1 812 ? 22.151  -8.431  1.519   1.00 54.03 812 A 1 
ATOM   6382 C CA  . ARG   A 1 812 ? 21.486  -8.024  0.277   1.00 54.00 812 A 1 
ATOM   6383 C C   . ARG   A 1 812 ? 22.385  -7.128  -0.571  1.00 56.08 812 A 1 
ATOM   6384 O O   . ARG   A 1 812 ? 22.513  -7.378  -1.758  1.00 55.29 812 A 1 
ATOM   6385 C CB  . ARG   A 1 812 ? 20.153  -7.334  0.596   1.00 51.91 812 A 1 
ATOM   6386 C CG  . ARG   A 1 812 ? 19.393  -6.892  -0.671  1.00 47.19 812 A 1 
ATOM   6387 C CD  . ARG   A 1 812 ? 18.075  -6.211  -0.298  1.00 45.21 812 A 1 
ATOM   6388 N NE  . ARG   A 1 812 ? 17.411  -5.603  -1.466  1.00 42.27 812 A 1 
ATOM   6389 C CZ  . ARG   A 1 812 ? 16.944  -4.365  -1.569  1.00 37.95 812 A 1 
ATOM   6390 N NH1 . ARG   A 1 812 ? 16.993  -3.517  -0.592  1.00 36.62 812 A 1 
ATOM   6391 N NH2 . ARG   A 1 812 ? 16.422  -3.949  -2.673  1.00 34.98 812 A 1 
ATOM   6392 N N   . HIS   A 1 813 ? 23.027  -6.122  0.026   1.00 56.54 813 A 1 
ATOM   6393 C CA  . HIS   A 1 813 ? 23.954  -5.254  -0.704  1.00 56.91 813 A 1 
ATOM   6394 C C   . HIS   A 1 813 ? 25.198  -5.993  -1.153  1.00 60.70 813 A 1 
ATOM   6395 O O   . HIS   A 1 813 ? 25.589  -5.847  -2.305  1.00 60.09 813 A 1 
ATOM   6396 C CB  . HIS   A 1 813 ? 24.314  -4.022  0.123   1.00 52.37 813 A 1 
ATOM   6397 C CG  . HIS   A 1 813 ? 23.198  -3.030  0.083   1.00 47.32 813 A 1 
ATOM   6398 N ND1 . HIS   A 1 813 ? 22.679  -2.467  -1.068  1.00 42.01 813 A 1 
ATOM   6399 C CD2 . HIS   A 1 813 ? 22.415  -2.641  1.132   1.00 41.56 813 A 1 
ATOM   6400 C CE1 . HIS   A 1 813 ? 21.579  -1.781  -0.715  1.00 38.14 813 A 1 
ATOM   6401 N NE2 . HIS   A 1 813 ? 21.391  -1.853  0.607   1.00 37.83 813 A 1 
ATOM   6402 N N   . LEU   A 1 814 ? 25.767  -6.849  -0.308  1.00 60.47 814 A 1 
ATOM   6403 C CA  . LEU   A 1 814 ? 26.879  -7.713  -0.686  1.00 62.38 814 A 1 
ATOM   6404 C C   . LEU   A 1 814 ? 26.473  -8.626  -1.846  1.00 65.82 814 A 1 
ATOM   6405 O O   . LEU   A 1 814 ? 27.211  -8.748  -2.812  1.00 64.85 814 A 1 
ATOM   6406 C CB  . LEU   A 1 814 ? 27.318  -8.542  0.534   1.00 59.78 814 A 1 
ATOM   6407 C CG  . LEU   A 1 814 ? 28.818  -8.885  0.507   1.00 54.28 814 A 1 
ATOM   6408 C CD1 . LEU   A 1 814 ? 29.614  -7.846  1.285   1.00 48.95 814 A 1 
ATOM   6409 C CD2 . LEU   A 1 814 ? 29.066  -10.250 1.136   1.00 49.27 814 A 1 
ATOM   6410 N N   . CYS   A 1 815 ? 25.283  -9.222  -1.777  1.00 66.53 815 A 1 
ATOM   6411 C CA  . CYS   A 1 815 ? 24.725  -10.020 -2.859  1.00 69.43 815 A 1 
ATOM   6412 C C   . CYS   A 1 815 ? 24.573  -9.191  -4.138  1.00 72.30 815 A 1 
ATOM   6413 O O   . CYS   A 1 815 ? 25.041  -9.624  -5.181  1.00 73.06 815 A 1 
ATOM   6414 C CB  . CYS   A 1 815 ? 23.369  -10.608 -2.452  1.00 67.52 815 A 1 
ATOM   6415 S SG  . CYS   A 1 815 ? 23.511  -11.903 -1.185  1.00 60.60 815 A 1 
ATOM   6416 N N   . LEU   A 1 816 ? 23.975  -8.003  -4.058  1.00 70.17 816 A 1 
ATOM   6417 C CA  . LEU   A 1 816 ? 23.790  -7.123  -5.212  1.00 70.21 816 A 1 
ATOM   6418 C C   . LEU   A 1 816 ? 25.125  -6.733  -5.839  1.00 72.08 816 A 1 
ATOM   6419 O O   . LEU   A 1 816 ? 25.286  -6.876  -7.047  1.00 71.41 816 A 1 
ATOM   6420 C CB  . LEU   A 1 816 ? 23.007  -5.866  -4.801  1.00 67.38 816 A 1 
ATOM   6421 C CG  . LEU   A 1 816 ? 21.486  -6.074  -4.723  1.00 62.37 816 A 1 
ATOM   6422 C CD1 . LEU   A 1 816 ? 20.830  -4.904  -3.992  1.00 57.55 816 A 1 
ATOM   6423 C CD2 . LEU   A 1 816 ? 20.863  -6.165  -6.115  1.00 56.58 816 A 1 
ATOM   6424 N N   . ASP   A 1 817 ? 26.094  -6.312  -5.037  1.00 72.15 817 A 1 
ATOM   6425 C CA  . ASP   A 1 817 ? 27.408  -5.892  -5.524  1.00 71.89 817 A 1 
ATOM   6426 C C   . ASP   A 1 817 ? 28.181  -7.071  -6.144  1.00 74.50 817 A 1 
ATOM   6427 O O   . ASP   A 1 817 ? 28.873  -6.900  -7.146  1.00 74.45 817 A 1 
ATOM   6428 C CB  . ASP   A 1 817 ? 28.202  -5.246  -4.381  1.00 67.50 817 A 1 
ATOM   6429 C CG  . ASP   A 1 817 ? 27.623  -3.915  -3.851  1.00 60.80 817 A 1 
ATOM   6430 O OD1 . ASP   A 1 817 ? 26.779  -3.273  -4.520  1.00 53.68 817 A 1 
ATOM   6431 O OD2 . ASP   A 1 817 ? 28.042  -3.520  -2.740  1.00 52.48 817 A 1 
ATOM   6432 N N   . LEU   A 1 818 ? 28.032  -8.280  -5.603  1.00 75.53 818 A 1 
ATOM   6433 C CA  . LEU   A 1 818 ? 28.610  -9.501  -6.174  1.00 78.02 818 A 1 
ATOM   6434 C C   . LEU   A 1 818 ? 27.936  -9.890  -7.491  1.00 79.92 818 A 1 
ATOM   6435 O O   . LEU   A 1 818 ? 28.610  -10.172 -8.480  1.00 80.15 818 A 1 
ATOM   6436 C CB  . LEU   A 1 818 ? 28.483  -10.651 -5.161  1.00 77.83 818 A 1 
ATOM   6437 C CG  . LEU   A 1 818 ? 29.455  -10.568 -3.972  1.00 74.76 818 A 1 
ATOM   6438 C CD1 . LEU   A 1 818 ? 29.040  -11.588 -2.912  1.00 67.17 818 A 1 
ATOM   6439 C CD2 . LEU   A 1 818 ? 30.886  -10.880 -4.388  1.00 67.66 818 A 1 
ATOM   6440 N N   . VAL   A 1 819 ? 26.614  -9.905  -7.511  1.00 80.13 819 A 1 
ATOM   6441 C CA  . VAL   A 1 819 ? 25.821  -10.349 -8.660  1.00 80.80 819 A 1 
ATOM   6442 C C   . VAL   A 1 819 ? 25.945  -9.370  -9.828  1.00 80.78 819 A 1 
ATOM   6443 O O   . VAL   A 1 819 ? 26.096  -9.807  -10.968 1.00 80.48 819 A 1 
ATOM   6444 C CB  . VAL   A 1 819 ? 24.363  -10.573 -8.225  1.00 80.44 819 A 1 
ATOM   6445 C CG1 . VAL   A 1 819 ? 23.436  -10.810 -9.407  1.00 70.36 819 A 1 
ATOM   6446 C CG2 . VAL   A 1 819 ? 24.246  -11.812 -7.328  1.00 70.98 819 A 1 
ATOM   6447 N N   . ARG   A 1 820 ? 25.992  -8.060  -9.566  1.00 78.99 820 A 1 
ATOM   6448 C CA  . ARG   A 1 820 ? 26.180  -7.021  -10.597 1.00 76.58 820 A 1 
ATOM   6449 C C   . ARG   A 1 820 ? 27.520  -7.105  -11.326 1.00 76.91 820 A 1 
ATOM   6450 O O   . ARG   A 1 820 ? 27.651  -6.531  -12.401 1.00 75.65 820 A 1 
ATOM   6451 C CB  . ARG   A 1 820 ? 26.026  -5.630  -9.972  1.00 72.61 820 A 1 
ATOM   6452 C CG  . ARG   A 1 820 ? 24.558  -5.236  -9.740  1.00 66.71 820 A 1 
ATOM   6453 C CD  . ARG   A 1 820 ? 24.523  -3.849  -9.101  1.00 62.72 820 A 1 
ATOM   6454 N NE  . ARG   A 1 820 ? 23.155  -3.352  -8.870  1.00 57.55 820 A 1 
ATOM   6455 C CZ  . ARG   A 1 820 ? 22.828  -2.381  -8.035  1.00 52.10 820 A 1 
ATOM   6456 N NH1 . ARG   A 1 820 ? 23.712  -1.735  -7.333  1.00 48.73 820 A 1 
ATOM   6457 N NH2 . ARG   A 1 820 ? 21.593  -2.032  -7.882  1.00 47.92 820 A 1 
ATOM   6458 N N   . ARG   A 1 821 ? 28.503  -7.822  -10.795 1.00 77.45 821 A 1 
ATOM   6459 C CA  . ARG   A 1 821 ? 29.760  -8.067  -11.520 1.00 77.16 821 A 1 
ATOM   6460 C C   . ARG   A 1 821 ? 29.574  -8.975  -12.732 1.00 78.33 821 A 1 
ATOM   6461 O O   . ARG   A 1 821 ? 30.410  -8.953  -13.631 1.00 76.90 821 A 1 
ATOM   6462 C CB  . ARG   A 1 821 ? 30.816  -8.651  -10.584 1.00 75.53 821 A 1 
ATOM   6463 C CG  . ARG   A 1 821 ? 31.214  -7.652  -9.497  1.00 71.52 821 A 1 
ATOM   6464 C CD  . ARG   A 1 821 ? 32.331  -8.251  -8.653  1.00 66.81 821 A 1 
ATOM   6465 N NE  . ARG   A 1 821 ? 32.758  -7.329  -7.592  1.00 60.54 821 A 1 
ATOM   6466 C CZ  . ARG   A 1 821 ? 33.997  -7.146  -7.167  1.00 54.59 821 A 1 
ATOM   6467 N NH1 . ARG   A 1 821 ? 35.008  -7.782  -7.686  1.00 50.35 821 A 1 
ATOM   6468 N NH2 . ARG   A 1 821 ? 34.233  -6.311  -6.199  1.00 49.09 821 A 1 
ATOM   6469 N N   . VAL   A 1 822 ? 28.499  -9.739  -12.785 1.00 80.03 822 A 1 
ATOM   6470 C CA  . VAL   A 1 822 ? 28.125  -10.494 -13.983 1.00 79.65 822 A 1 
ATOM   6471 C C   . VAL   A 1 822 ? 27.532  -9.515  -14.999 1.00 78.58 822 A 1 
ATOM   6472 O O   . VAL   A 1 822 ? 26.499  -8.915  -14.705 1.00 76.92 822 A 1 
ATOM   6473 C CB  . VAL   A 1 822 ? 27.123  -11.612 -13.656 1.00 79.88 822 A 1 
ATOM   6474 C CG1 . VAL   A 1 822 ? 26.756  -12.392 -14.918 1.00 73.95 822 A 1 
ATOM   6475 C CG2 . VAL   A 1 822 ? 27.696  -12.602 -12.638 1.00 73.65 822 A 1 
ATOM   6476 N N   . PRO   A 1 823 ? 28.111  -9.363  -16.205 1.00 76.89 823 A 1 
ATOM   6477 C CA  . PRO   A 1 823 ? 27.648  -8.357  -17.170 1.00 73.68 823 A 1 
ATOM   6478 C C   . PRO   A 1 823 ? 26.161  -8.462  -17.521 1.00 73.69 823 A 1 
ATOM   6479 O O   . PRO   A 1 823 ? 25.493  -7.444  -17.673 1.00 72.23 823 A 1 
ATOM   6480 C CB  . PRO   A 1 823 ? 28.517  -8.560  -18.415 1.00 71.83 823 A 1 
ATOM   6481 C CG  . PRO   A 1 823 ? 29.814  -9.124  -17.844 1.00 71.56 823 A 1 
ATOM   6482 C CD  . PRO   A 1 823 ? 29.337  -9.979  -16.671 1.00 72.91 823 A 1 
ATOM   6483 N N   . LEU   A 1 824 ? 25.635  -9.683  -17.621 1.00 74.43 824 A 1 
ATOM   6484 C CA  . LEU   A 1 824 ? 24.207  -9.911  -17.847 1.00 73.80 824 A 1 
ATOM   6485 C C   . LEU   A 1 824 ? 23.357  -9.348  -16.702 1.00 74.53 824 A 1 
ATOM   6486 O O   . LEU   A 1 824 ? 22.325  -8.735  -16.944 1.00 73.38 824 A 1 
ATOM   6487 C CB  . LEU   A 1 824 ? 23.964  -11.420 -18.016 1.00 71.99 824 A 1 
ATOM   6488 C CG  . LEU   A 1 824 ? 22.485  -11.786 -18.259 1.00 67.88 824 A 1 
ATOM   6489 C CD1 . LEU   A 1 824 ? 21.983  -11.261 -19.597 1.00 61.45 824 A 1 
ATOM   6490 C CD2 . LEU   A 1 824 ? 22.317  -13.305 -18.226 1.00 62.38 824 A 1 
ATOM   6491 N N   . PHE   A 1 825 ? 23.795  -9.544  -15.462 1.00 75.27 825 A 1 
ATOM   6492 C CA  . PHE   A 1 825 ? 23.055  -9.103  -14.288 1.00 76.30 825 A 1 
ATOM   6493 C C   . PHE   A 1 825 ? 23.203  -7.601  -14.042 1.00 74.67 825 A 1 
ATOM   6494 O O   . PHE   A 1 825 ? 22.270  -6.979  -13.555 1.00 73.90 825 A 1 
ATOM   6495 C CB  . PHE   A 1 825 ? 23.488  -9.917  -13.067 1.00 78.28 825 A 1 
ATOM   6496 C CG  . PHE   A 1 825 ? 23.279  -11.419 -13.125 1.00 79.13 825 A 1 
ATOM   6497 C CD1 . PHE   A 1 825 ? 22.387  -12.016 -14.029 1.00 70.85 825 A 1 
ATOM   6498 C CD2 . PHE   A 1 825 ? 23.980  -12.236 -12.217 1.00 72.10 825 A 1 
ATOM   6499 C CE1 . PHE   A 1 825 ? 22.210  -13.409 -14.042 1.00 72.02 825 A 1 
ATOM   6500 C CE2 . PHE   A 1 825 ? 23.806  -13.624 -12.224 1.00 72.00 825 A 1 
ATOM   6501 C CZ  . PHE   A 1 825 ? 22.924  -14.214 -13.139 1.00 79.47 825 A 1 
ATOM   6502 N N   . ALA   A 1 826 ? 24.317  -7.006  -14.464 1.00 74.20 826 A 1 
ATOM   6503 C CA  . ALA   A 1 826 ? 24.494  -5.556  -14.438 1.00 70.63 826 A 1 
ATOM   6504 C C   . ALA   A 1 826 ? 23.503  -4.812  -15.352 1.00 69.40 826 A 1 
ATOM   6505 O O   . ALA   A 1 826 ? 23.221  -3.641  -15.120 1.00 67.33 826 A 1 
ATOM   6506 C CB  . ALA   A 1 826 ? 25.940  -5.241  -14.819 1.00 68.91 826 A 1 
ATOM   6507 N N   . GLN   A 1 827 ? 22.971  -5.484  -16.379 1.00 70.29 827 A 1 
ATOM   6508 C CA  . GLN   A 1 827 ? 21.941  -4.938  -17.270 1.00 67.76 827 A 1 
ATOM   6509 C C   . GLN   A 1 827 ? 20.514  -5.183  -16.768 1.00 67.80 827 A 1 
ATOM   6510 O O   . GLN   A 1 827 ? 19.568  -4.654  -17.350 1.00 65.05 827 A 1 
ATOM   6511 C CB  . GLN   A 1 827 ? 22.092  -5.554  -18.666 1.00 65.07 827 A 1 
ATOM   6512 C CG  . GLN   A 1 827 ? 23.416  -5.181  -19.338 1.00 60.09 827 A 1 
ATOM   6513 C CD  . GLN   A 1 827 ? 23.574  -5.817  -20.719 1.00 54.88 827 A 1 
ATOM   6514 O OE1 . GLN   A 1 827 ? 22.676  -6.411  -21.292 1.00 50.74 827 A 1 
ATOM   6515 N NE2 . GLN   A 1 827 ? 24.740  -5.711  -21.312 1.00 47.60 827 A 1 
ATOM   6516 N N   . MET   A 1 828 ? 20.350  -6.007  -15.747 1.00 69.16 828 A 1 
ATOM   6517 C CA  . MET   A 1 828 ? 19.044  -6.254  -15.148 1.00 69.33 828 A 1 
ATOM   6518 C C   . MET   A 1 828 ? 18.662  -5.102  -14.225 1.00 68.70 828 A 1 
ATOM   6519 O O   . MET   A 1 828 ? 19.517  -4.467  -13.609 1.00 66.00 828 A 1 
ATOM   6520 C CB  . MET   A 1 828 ? 19.021  -7.597  -14.410 1.00 69.54 828 A 1 
ATOM   6521 C CG  . MET   A 1 828 ? 19.158  -8.780  -15.369 1.00 69.83 828 A 1 
ATOM   6522 S SD  . MET   A 1 828 ? 19.114  -10.404 -14.559 1.00 66.80 828 A 1 
ATOM   6523 C CE  . MET   A 1 828 ? 19.249  -11.461 -16.004 1.00 62.24 828 A 1 
ATOM   6524 N N   . ASP   A 1 829 ? 17.364  -4.863  -14.126 1.00 67.58 829 A 1 
ATOM   6525 C CA  . ASP   A 1 829 ? 16.836  -3.944  -13.130 1.00 65.76 829 A 1 
ATOM   6526 C C   . ASP   A 1 829 ? 17.014  -4.493  -11.706 1.00 67.70 829 A 1 
ATOM   6527 O O   . ASP   A 1 829 ? 17.309  -5.673  -11.476 1.00 65.46 829 A 1 
ATOM   6528 C CB  . ASP   A 1 829 ? 15.376  -3.586  -13.455 1.00 61.02 829 A 1 
ATOM   6529 C CG  . ASP   A 1 829 ? 14.463  -4.815  -13.524 1.00 55.17 829 A 1 
ATOM   6530 O OD1 . ASP   A 1 829 ? 14.660  -5.737  -12.708 1.00 49.09 829 A 1 
ATOM   6531 O OD2 . ASP   A 1 829 ? 13.618  -4.841  -14.441 1.00 48.91 829 A 1 
ATOM   6532 N N   . ASP   A 1 830 ? 16.846  -3.610  -10.731 1.00 65.05 830 A 1 
ATOM   6533 C CA  . ASP   A 1 830 ? 17.015  -3.974  -9.325  1.00 63.56 830 A 1 
ATOM   6534 C C   . ASP   A 1 830 ? 16.041  -5.041  -8.850  1.00 65.99 830 A 1 
ATOM   6535 O O   . ASP   A 1 830 ? 16.350  -5.785  -7.922  1.00 64.59 830 A 1 
ATOM   6536 C CB  . ASP   A 1 830 ? 16.840  -2.738  -8.443  1.00 59.12 830 A 1 
ATOM   6537 C CG  . ASP   A 1 830 ? 18.146  -1.998  -8.205  1.00 54.49 830 A 1 
ATOM   6538 O OD1 . ASP   A 1 830 ? 19.214  -2.513  -8.588  1.00 49.72 830 A 1 
ATOM   6539 O OD2 . ASP   A 1 830 ? 18.099  -0.927  -7.562  1.00 48.97 830 A 1 
ATOM   6540 N N   . GLN   A 1 831 ? 14.886  -5.132  -9.476  1.00 62.82 831 A 1 
ATOM   6541 C CA  . GLN   A 1 831 ? 13.860  -6.090  -9.088  1.00 61.97 831 A 1 
ATOM   6542 C C   . GLN   A 1 831 ? 14.276  -7.511  -9.478  1.00 65.37 831 A 1 
ATOM   6543 O O   . GLN   A 1 831 ? 14.194  -8.447  -8.671  1.00 64.11 831 A 1 
ATOM   6544 C CB  . GLN   A 1 831 ? 12.546  -5.676  -9.755  1.00 57.92 831 A 1 
ATOM   6545 C CG  . GLN   A 1 831 ? 12.049  -4.315  -9.261  1.00 51.25 831 A 1 
ATOM   6546 C CD  . GLN   A 1 831 ? 10.824  -3.819  -10.027 1.00 45.15 831 A 1 
ATOM   6547 O OE1 . GLN   A 1 831 ? 10.675  -3.970  -11.217 1.00 41.72 831 A 1 
ATOM   6548 N NE2 . GLN   A 1 831 ? 9.867   -3.212  -9.362  1.00 39.22 831 A 1 
ATOM   6549 N N   . LEU   A 1 832 ? 14.818  -7.672  -10.684 1.00 67.82 832 A 1 
ATOM   6550 C CA  . LEU   A 1 832 ? 15.421  -8.924  -11.125 1.00 69.77 832 A 1 
ATOM   6551 C C   . LEU   A 1 832 ? 16.677  -9.266  -10.323 1.00 72.52 832 A 1 
ATOM   6552 O O   . LEU   A 1 832 ? 16.865  -10.422 -9.938  1.00 72.53 832 A 1 
ATOM   6553 C CB  . LEU   A 1 832 ? 15.733  -8.830  -12.624 1.00 67.95 832 A 1 
ATOM   6554 C CG  . LEU   A 1 832 ? 14.496  -9.056  -13.507 1.00 62.81 832 A 1 
ATOM   6555 C CD1 . LEU   A 1 832 ? 14.798  -8.630  -14.935 1.00 57.59 832 A 1 
ATOM   6556 C CD2 . LEU   A 1 832 ? 14.104  -10.535 -13.545 1.00 57.42 832 A 1 
ATOM   6557 N N   . LEU   A 1 833 ? 17.510  -8.273  -10.027 1.00 72.47 833 A 1 
ATOM   6558 C CA  . LEU   A 1 833 ? 18.698  -8.470  -9.201  1.00 72.87 833 A 1 
ATOM   6559 C C   . LEU   A 1 833 ? 18.339  -8.870  -7.769  1.00 73.23 833 A 1 
ATOM   6560 O O   . LEU   A 1 833 ? 18.951  -9.782  -7.216  1.00 72.65 833 A 1 
ATOM   6561 C CB  . LEU   A 1 833 ? 19.554  -7.200  -9.217  1.00 71.80 833 A 1 
ATOM   6562 C CG  . LEU   A 1 833 ? 20.248  -6.927  -10.563 1.00 68.37 833 A 1 
ATOM   6563 C CD1 . LEU   A 1 833 ? 20.913  -5.559  -10.514 1.00 63.75 833 A 1 
ATOM   6564 C CD2 . LEU   A 1 833 ? 21.321  -7.968  -10.870 1.00 63.34 833 A 1 
ATOM   6565 N N   . ASP   A 1 834 ? 17.324  -8.264  -7.183  1.00 70.54 834 A 1 
ATOM   6566 C CA  . ASP   A 1 834 ? 16.789  -8.673  -5.887  1.00 68.69 834 A 1 
ATOM   6567 C C   . ASP   A 1 834 ? 16.219  -10.091 -5.943  1.00 70.48 834 A 1 
ATOM   6568 O O   . ASP   A 1 834 ? 16.484  -10.895 -5.047  1.00 69.68 834 A 1 
ATOM   6569 C CB  . ASP   A 1 834 ? 15.709  -7.694  -5.421  1.00 64.40 834 A 1 
ATOM   6570 C CG  . ASP   A 1 834 ? 16.215  -6.559  -4.541  1.00 58.40 834 A 1 
ATOM   6571 O OD1 . ASP   A 1 834 ? 17.349  -6.617  -4.012  1.00 52.69 834 A 1 
ATOM   6572 O OD2 . ASP   A 1 834 ? 15.390  -5.695  -4.180  1.00 51.52 834 A 1 
ATOM   6573 N N   . ALA   A 1 835 ? 15.513  -10.441 -7.013  1.00 73.49 835 A 1 
ATOM   6574 C CA  . ALA   A 1 835 ? 15.025  -11.798 -7.212  1.00 73.56 835 A 1 
ATOM   6575 C C   . ALA   A 1 835 ? 16.162  -12.827 -7.311  1.00 75.89 835 A 1 
ATOM   6576 O O   . ALA   A 1 835 ? 15.996  -13.962 -6.851  1.00 75.67 835 A 1 
ATOM   6577 C CB  . ALA   A 1 835 ? 14.132  -11.840 -8.452  1.00 70.94 835 A 1 
ATOM   6578 N N   . ILE   A 1 836 ? 17.318  -12.458 -7.878  1.00 77.28 836 A 1 
ATOM   6579 C CA  . ILE   A 1 836 ? 18.537  -13.275 -7.844  1.00 78.80 836 A 1 
ATOM   6580 C C   . ILE   A 1 836 ? 19.062  -13.355 -6.410  1.00 78.79 836 A 1 
ATOM   6581 O O   . ILE   A 1 836 ? 19.236  -14.456 -5.891  1.00 78.81 836 A 1 
ATOM   6582 C CB  . ILE   A 1 836 ? 19.609  -12.740 -8.817  1.00 79.85 836 A 1 
ATOM   6583 C CG1 . ILE   A 1 836 ? 19.156  -12.918 -10.278 1.00 77.55 836 A 1 
ATOM   6584 C CG2 . ILE   A 1 836 ? 20.954  -13.465 -8.613  1.00 75.84 836 A 1 
ATOM   6585 C CD1 . ILE   A 1 836 ? 19.978  -12.094 -11.274 1.00 71.55 836 A 1 
ATOM   6586 N N   . CYS   A 1 837 ? 19.269  -12.214 -5.755  1.00 76.14 837 A 1 
ATOM   6587 C CA  . CYS   A 1 837 ? 19.857  -12.144 -4.417  1.00 74.00 837 A 1 
ATOM   6588 C C   . CYS   A 1 837 ? 19.053  -12.922 -3.366  1.00 72.57 837 A 1 
ATOM   6589 O O   . CYS   A 1 837 ? 19.631  -13.538 -2.477  1.00 71.26 837 A 1 
ATOM   6590 C CB  . CYS   A 1 837 ? 20.000  -10.676 -4.005  1.00 72.58 837 A 1 
ATOM   6591 S SG  . CYS   A 1 837 ? 21.278  -9.879  -5.024  1.00 67.10 837 A 1 
ATOM   6592 N N   . GLU   A 1 838 ? 17.742  -12.951 -3.483  1.00 72.75 838 A 1 
ATOM   6593 C CA  . GLU   A 1 838 ? 16.875  -13.733 -2.594  1.00 70.01 838 A 1 
ATOM   6594 C C   . GLU   A 1 838 ? 16.925  -15.240 -2.836  1.00 71.72 838 A 1 
ATOM   6595 O O   . GLU   A 1 838 ? 16.549  -16.024 -1.961  1.00 69.31 838 A 1 
ATOM   6596 C CB  . GLU   A 1 838 ? 15.443  -13.255 -2.750  1.00 64.63 838 A 1 
ATOM   6597 C CG  . GLU   A 1 838 ? 15.264  -11.897 -2.082  1.00 56.96 838 A 1 
ATOM   6598 C CD  . GLU   A 1 838 ? 13.828  -11.406 -2.145  1.00 51.56 838 A 1 
ATOM   6599 O OE1 . GLU   A 1 838 ? 13.573  -10.389 -1.466  1.00 46.04 838 A 1 
ATOM   6600 O OE2 . GLU   A 1 838 ? 12.973  -12.046 -2.792  1.00 44.95 838 A 1 
ATOM   6601 N N   . ARG   A 1 839 ? 17.378  -15.649 -4.014  1.00 75.26 839 A 1 
ATOM   6602 C CA  . ARG   A 1 839 ? 17.568  -17.052 -4.379  1.00 75.88 839 A 1 
ATOM   6603 C C   . ARG   A 1 839 ? 18.986  -17.539 -4.107  1.00 77.70 839 A 1 
ATOM   6604 O O   . ARG   A 1 839 ? 19.243  -18.736 -4.211  1.00 77.10 839 A 1 
ATOM   6605 C CB  . ARG   A 1 839 ? 17.175  -17.245 -5.843  1.00 74.23 839 A 1 
ATOM   6606 C CG  . ARG   A 1 839 ? 15.657  -17.136 -6.039  1.00 70.02 839 A 1 
ATOM   6607 C CD  . ARG   A 1 839 ? 15.317  -17.117 -7.528  1.00 66.24 839 A 1 
ATOM   6608 N NE  . ARG   A 1 839 ? 13.865  -17.114 -7.769  1.00 63.61 839 A 1 
ATOM   6609 C CZ  . ARG   A 1 839 ? 13.048  -16.084 -7.592  1.00 58.38 839 A 1 
ATOM   6610 N NH1 . ARG   A 1 839 ? 13.479  -14.921 -7.202  1.00 54.16 839 A 1 
ATOM   6611 N NH2 . ARG   A 1 839 ? 11.775  -16.213 -7.800  1.00 55.57 839 A 1 
ATOM   6612 N N   . LEU   A 1 840 ? 19.884  -16.642 -3.735  1.00 77.09 840 A 1 
ATOM   6613 C CA  . LEU   A 1 840 ? 21.229  -17.005 -3.325  1.00 77.29 840 A 1 
ATOM   6614 C C   . LEU   A 1 840 ? 21.190  -17.735 -1.979  1.00 75.89 840 A 1 
ATOM   6615 O O   . LEU   A 1 840 ? 20.713  -17.224 -0.968  1.00 74.46 840 A 1 
ATOM   6616 C CB  . LEU   A 1 840 ? 22.140  -15.770 -3.269  1.00 78.23 840 A 1 
ATOM   6617 C CG  . LEU   A 1 840 ? 22.436  -15.116 -4.635  1.00 78.32 840 A 1 
ATOM   6618 C CD1 . LEU   A 1 840 ? 23.280  -13.865 -4.442  1.00 71.37 840 A 1 
ATOM   6619 C CD2 . LEU   A 1 840 ? 23.204  -16.042 -5.571  1.00 72.27 840 A 1 
ATOM   6620 N N   . ALA   A 1 841 ? 21.748  -18.936 -1.964  1.00 79.23 841 A 1 
ATOM   6621 C CA  . ALA   A 1 841 ? 21.971  -19.707 -0.753  1.00 77.60 841 A 1 
ATOM   6622 C C   . ALA   A 1 841 ? 23.428  -19.553 -0.307  1.00 78.17 841 A 1 
ATOM   6623 O O   . ALA   A 1 841 ? 24.338  -19.619 -1.126  1.00 75.72 841 A 1 
ATOM   6624 C CB  . ALA   A 1 841 ? 21.581  -21.161 -1.012  1.00 74.09 841 A 1 
ATOM   6625 N N   . SER   A 1 842 ? 23.665  -19.403 0.994   1.00 76.66 842 A 1 
ATOM   6626 C CA  . SER   A 1 842 ? 25.031  -19.457 1.515   1.00 73.83 842 A 1 
ATOM   6627 C C   . SER   A 1 842 ? 25.625  -20.845 1.284   1.00 75.86 842 A 1 
ATOM   6628 O O   . SER   A 1 842 ? 25.014  -21.853 1.643   1.00 73.28 842 A 1 
ATOM   6629 C CB  . SER   A 1 842 ? 25.078  -19.110 3.003   1.00 67.95 842 A 1 
ATOM   6630 O OG  . SER   A 1 842 ? 24.588  -17.800 3.226   1.00 59.52 842 A 1 
ATOM   6631 N N   . SER   A 1 843 ? 26.818  -20.882 0.706   1.00 77.87 843 A 1 
ATOM   6632 C CA  . SER   A 1 843 ? 27.594  -22.090 0.452   1.00 80.08 843 A 1 
ATOM   6633 C C   . SER   A 1 843 ? 28.932  -21.980 1.171   1.00 81.52 843 A 1 
ATOM   6634 O O   . SER   A 1 843 ? 29.602  -20.951 1.102   1.00 80.22 843 A 1 
ATOM   6635 C CB  . SER   A 1 843 ? 27.783  -22.281 -1.055  1.00 78.77 843 A 1 
ATOM   6636 O OG  . SER   A 1 843 ? 28.545  -23.445 -1.310  1.00 72.16 843 A 1 
ATOM   6637 N N   . LEU   A 1 844 ? 29.315  -23.039 1.866   1.00 81.67 844 A 1 
ATOM   6638 C CA  . LEU   A 1 844 ? 30.618  -23.148 2.509   1.00 82.46 844 A 1 
ATOM   6639 C C   . LEU   A 1 844 ? 31.346  -24.366 1.939   1.00 83.54 844 A 1 
ATOM   6640 O O   . LEU   A 1 844 ? 30.880  -25.498 2.074   1.00 80.39 844 A 1 
ATOM   6641 C CB  . LEU   A 1 844 ? 30.439  -23.224 4.039   1.00 79.31 844 A 1 
ATOM   6642 C CG  . LEU   A 1 844 ? 31.701  -22.741 4.785   1.00 70.15 844 A 1 
ATOM   6643 C CD1 . LEU   A 1 844 ? 31.609  -21.245 5.076   1.00 62.17 844 A 1 
ATOM   6644 C CD2 . LEU   A 1 844 ? 31.873  -23.475 6.109   1.00 62.26 844 A 1 
ATOM   6645 N N   . SER   A 1 845 ? 32.491  -24.129 1.310   1.00 85.67 845 A 1 
ATOM   6646 C CA  . SER   A 1 845 ? 33.328  -25.181 0.737   1.00 85.41 845 A 1 
ATOM   6647 C C   . SER   A 1 845 ? 34.606  -25.308 1.553   1.00 85.89 845 A 1 
ATOM   6648 O O   . SER   A 1 845 ? 35.303  -24.321 1.782   1.00 85.12 845 A 1 
ATOM   6649 C CB  . SER   A 1 845 ? 33.639  -24.888 -0.730  1.00 84.84 845 A 1 
ATOM   6650 O OG  . SER   A 1 845 ? 32.432  -24.792 -1.459  1.00 77.52 845 A 1 
ATOM   6651 N N   . THR   A 1 846 ? 34.917  -26.511 1.995   1.00 88.49 846 A 1 
ATOM   6652 C CA  . THR   A 1 846 ? 36.166  -26.782 2.710   1.00 87.52 846 A 1 
ATOM   6653 C C   . THR   A 1 846 ? 37.359  -26.806 1.755   1.00 88.67 846 A 1 
ATOM   6654 O O   . THR   A 1 846 ? 37.213  -27.102 0.567   1.00 87.82 846 A 1 
ATOM   6655 C CB  . THR   A 1 846 ? 36.088  -28.094 3.503   1.00 84.93 846 A 1 
ATOM   6656 O OG1 . THR   A 1 846 ? 35.559  -29.132 2.722   1.00 76.62 846 A 1 
ATOM   6657 C CG2 . THR   A 1 846 ? 35.180  -27.950 4.721   1.00 72.99 846 A 1 
ATOM   6658 N N   . GLN   A 1 847 ? 38.547  -26.534 2.285   1.00 88.55 847 A 1 
ATOM   6659 C CA  . GLN   A 1 847 ? 39.783  -26.583 1.509   1.00 89.05 847 A 1 
ATOM   6660 C C   . GLN   A 1 847 ? 39.940  -27.931 0.786   1.00 88.15 847 A 1 
ATOM   6661 O O   . GLN   A 1 847 ? 39.776  -28.999 1.375   1.00 83.81 847 A 1 
ATOM   6662 C CB  . GLN   A 1 847 ? 40.968  -26.309 2.444   1.00 87.59 847 A 1 
ATOM   6663 C CG  . GLN   A 1 847 ? 42.304  -26.233 1.686   1.00 86.26 847 A 1 
ATOM   6664 C CD  . GLN   A 1 847 ? 43.498  -25.935 2.598   1.00 82.67 847 A 1 
ATOM   6665 O OE1 . GLN   A 1 847 ? 43.420  -25.960 3.810   1.00 76.24 847 A 1 
ATOM   6666 N NE2 . GLN   A 1 847 ? 44.649  -25.665 2.032   1.00 72.05 847 A 1 
ATOM   6667 N N   . GLY   A 1 848 ? 40.290  -27.864 -0.493  1.00 91.86 848 A 1 
ATOM   6668 C CA  . GLY   A 1 848 ? 40.496  -29.034 -1.348  1.00 90.81 848 A 1 
ATOM   6669 C C   . GLY   A 1 848 ? 39.229  -29.608 -1.984  1.00 91.47 848 A 1 
ATOM   6670 O O   . GLY   A 1 848 ? 39.356  -30.412 -2.911  1.00 87.98 848 A 1 
ATOM   6671 N N   . ASN   A 1 849 ? 38.043  -29.201 -1.562  1.00 90.87 849 A 1 
ATOM   6672 C CA  . ASN   A 1 849 ? 36.804  -29.644 -2.196  1.00 90.08 849 A 1 
ATOM   6673 C C   . ASN   A 1 849 ? 36.703  -29.160 -3.643  1.00 91.31 849 A 1 
ATOM   6674 O O   . ASN   A 1 849 ? 36.996  -28.010 -3.955  1.00 89.97 849 A 1 
ATOM   6675 C CB  . ASN   A 1 849 ? 35.570  -29.200 -1.387  1.00 86.63 849 A 1 
ATOM   6676 C CG  . ASN   A 1 849 ? 35.056  -30.272 -0.441  1.00 76.27 849 A 1 
ATOM   6677 O OD1 . ASN   A 1 849 ? 35.579  -31.357 -0.316  1.00 65.27 849 A 1 
ATOM   6678 N ND2 . ASN   A 1 849 ? 33.962  -30.000 0.239   1.00 64.94 849 A 1 
ATOM   6679 N N   . TYR   A 1 850 ? 36.238  -30.052 -4.506  1.00 91.15 850 A 1 
ATOM   6680 C CA  . TYR   A 1 850 ? 35.856  -29.710 -5.867  1.00 91.23 850 A 1 
ATOM   6681 C C   . TYR   A 1 850 ? 34.424  -29.178 -5.866  1.00 91.27 850 A 1 
ATOM   6682 O O   . TYR   A 1 850 ? 33.519  -29.838 -5.359  1.00 89.03 850 A 1 
ATOM   6683 C CB  . TYR   A 1 850 ? 36.005  -30.929 -6.782  1.00 89.84 850 A 1 
ATOM   6684 C CG  . TYR   A 1 850 ? 37.444  -31.310 -7.050  1.00 86.96 850 A 1 
ATOM   6685 C CD1 . TYR   A 1 850 ? 38.107  -30.807 -8.187  1.00 76.68 850 A 1 
ATOM   6686 C CD2 . TYR   A 1 850 ? 38.139  -32.157 -6.162  1.00 75.38 850 A 1 
ATOM   6687 C CE1 . TYR   A 1 850 ? 39.441  -31.154 -8.446  1.00 75.06 850 A 1 
ATOM   6688 C CE2 . TYR   A 1 850 ? 39.478  -32.504 -6.409  1.00 73.61 850 A 1 
ATOM   6689 C CZ  . TYR   A 1 850 ? 40.123  -32.002 -7.556  1.00 82.59 850 A 1 
ATOM   6690 O OH  . TYR   A 1 850 ? 41.429  -32.347 -7.809  1.00 80.86 850 A 1 
ATOM   6691 N N   . ILE   A 1 851 ? 34.248  -27.996 -6.455  1.00 92.63 851 A 1 
ATOM   6692 C CA  . ILE   A 1 851 ? 32.939  -27.384 -6.684  1.00 91.69 851 A 1 
ATOM   6693 C C   . ILE   A 1 851 ? 32.286  -28.028 -7.905  1.00 91.88 851 A 1 
ATOM   6694 O O   . ILE   A 1 851 ? 31.130  -28.453 -7.864  1.00 90.14 851 A 1 
ATOM   6695 C CB  . ILE   A 1 851 ? 33.098  -25.861 -6.878  1.00 90.89 851 A 1 
ATOM   6696 C CG1 . ILE   A 1 851 ? 33.852  -25.168 -5.714  1.00 86.56 851 A 1 
ATOM   6697 C CG2 . ILE   A 1 851 ? 31.733  -25.202 -7.106  1.00 84.58 851 A 1 
ATOM   6698 C CD1 . ILE   A 1 851 ? 33.235  -25.360 -4.333  1.00 76.14 851 A 1 
ATOM   6699 N N   . VAL   A 1 852 ? 33.063  -28.131 -8.981  1.00 91.77 852 A 1 
ATOM   6700 C CA  . VAL   A 1 852 ? 32.672  -28.782 -10.230 1.00 91.83 852 A 1 
ATOM   6701 C C   . VAL   A 1 852 ? 33.932  -29.279 -10.932 1.00 91.86 852 A 1 
ATOM   6702 O O   . VAL   A 1 852 ? 35.014  -28.719 -10.738 1.00 91.31 852 A 1 
ATOM   6703 C CB  . VAL   A 1 852 ? 31.836  -27.813 -11.091 1.00 90.91 852 A 1 
ATOM   6704 C CG1 . VAL   A 1 852 ? 32.637  -26.614 -11.614 1.00 78.78 852 A 1 
ATOM   6705 C CG2 . VAL   A 1 852 ? 31.158  -28.523 -12.257 1.00 79.53 852 A 1 
ATOM   6706 N N   . ARG   A 1 853 ? 33.812  -30.334 -11.731 1.00 91.15 853 A 1 
ATOM   6707 C CA  . ARG   A 1 853 ? 34.896  -30.822 -12.594 1.00 90.64 853 A 1 
ATOM   6708 C C   . ARG   A 1 853 ? 34.598  -30.489 -14.051 1.00 90.69 853 A 1 
ATOM   6709 O O   . ARG   A 1 853 ? 33.436  -30.433 -14.450 1.00 89.35 853 A 1 
ATOM   6710 C CB  . ARG   A 1 853 ? 35.115  -32.323 -12.392 1.00 89.27 853 A 1 
ATOM   6711 C CG  . ARG   A 1 853 ? 35.600  -32.648 -10.973 1.00 85.43 853 A 1 
ATOM   6712 C CD  . ARG   A 1 853 ? 35.766  -34.152 -10.806 1.00 82.83 853 A 1 
ATOM   6713 N NE  . ARG   A 1 853 ? 36.224  -34.511 -9.453  1.00 77.61 853 A 1 
ATOM   6714 C CZ  . ARG   A 1 853 ? 37.396  -35.017 -9.116  1.00 72.65 853 A 1 
ATOM   6715 N NH1 . ARG   A 1 853 ? 38.329  -35.253 -9.998  1.00 64.17 853 A 1 
ATOM   6716 N NH2 . ARG   A 1 853 ? 37.647  -35.303 -7.872  1.00 69.01 853 A 1 
ATOM   6717 N N   . GLU   A 1 854 ? 35.640  -30.290 -14.834 1.00 90.53 854 A 1 
ATOM   6718 C CA  . GLU   A 1 854 ? 35.510  -30.104 -16.274 1.00 90.12 854 A 1 
ATOM   6719 C C   . GLU   A 1 854 ? 34.765  -31.298 -16.895 1.00 89.26 854 A 1 
ATOM   6720 O O   . GLU   A 1 854 ? 35.121  -32.450 -16.662 1.00 86.80 854 A 1 
ATOM   6721 C CB  . GLU   A 1 854 ? 36.912  -29.917 -16.881 1.00 88.54 854 A 1 
ATOM   6722 C CG  . GLU   A 1 854 ? 36.887  -29.528 -18.365 1.00 85.17 854 A 1 
ATOM   6723 C CD  . GLU   A 1 854 ? 38.292  -29.292 -18.956 1.00 85.13 854 A 1 
ATOM   6724 O OE1 . GLU   A 1 854 ? 38.399  -29.097 -20.188 1.00 76.69 854 A 1 
ATOM   6725 O OE2 . GLU   A 1 854 ? 39.299  -29.309 -18.213 1.00 79.06 854 A 1 
ATOM   6726 N N   . GLY   A 1 855 ? 33.708  -31.005 -17.661 1.00 89.82 855 A 1 
ATOM   6727 C CA  . GLY   A 1 855 ? 32.797  -31.986 -18.250 1.00 89.06 855 A 1 
ATOM   6728 C C   . GLY   A 1 855 ? 31.562  -32.314 -17.409 1.00 89.96 855 A 1 
ATOM   6729 O O   . GLY   A 1 855 ? 30.562  -32.756 -17.980 1.00 87.32 855 A 1 
ATOM   6730 N N   . ASP   A 1 856 ? 31.584  -32.071 -16.101 1.00 90.55 856 A 1 
ATOM   6731 C CA  . ASP   A 1 856 ? 30.412  -32.296 -15.256 1.00 89.95 856 A 1 
ATOM   6732 C C   . ASP   A 1 856 ? 29.317  -31.243 -15.520 1.00 90.76 856 A 1 
ATOM   6733 O O   . ASP   A 1 856 ? 29.620  -30.107 -15.878 1.00 89.89 856 A 1 
ATOM   6734 C CB  . ASP   A 1 856 ? 30.789  -32.294 -13.764 1.00 87.89 856 A 1 
ATOM   6735 C CG  . ASP   A 1 856 ? 31.575  -33.521 -13.294 1.00 82.62 856 A 1 
ATOM   6736 O OD1 . ASP   A 1 856 ? 31.549  -34.561 -13.988 1.00 76.48 856 A 1 
ATOM   6737 O OD2 . ASP   A 1 856 ? 32.154  -33.435 -12.184 1.00 75.80 856 A 1 
ATOM   6738 N N   . PRO   A 1 857 ? 28.032  -31.580 -15.310 1.00 90.49 857 A 1 
ATOM   6739 C CA  . PRO   A 1 857 ? 26.946  -30.610 -15.414 1.00 90.23 857 A 1 
ATOM   6740 C C   . PRO   A 1 857 ? 27.111  -29.473 -14.404 1.00 90.78 857 A 1 
ATOM   6741 O O   . PRO   A 1 857 ? 27.254  -29.718 -13.205 1.00 89.37 857 A 1 
ATOM   6742 C CB  . PRO   A 1 857 ? 25.654  -31.393 -15.171 1.00 88.12 857 A 1 
ATOM   6743 C CG  . PRO   A 1 857 ? 26.048  -32.849 -15.401 1.00 84.41 857 A 1 
ATOM   6744 C CD  . PRO   A 1 857 ? 27.516  -32.888 -14.992 1.00 87.20 857 A 1 
ATOM   6745 N N   . VAL   A 1 858 ? 27.013  -28.232 -14.873 1.00 91.25 858 A 1 
ATOM   6746 C CA  . VAL   A 1 858 ? 26.987  -27.059 -13.993 1.00 91.51 858 A 1 
ATOM   6747 C C   . VAL   A 1 858 ? 25.592  -26.928 -13.396 1.00 91.34 858 A 1 
ATOM   6748 O O   . VAL   A 1 858 ? 24.612  -26.736 -14.118 1.00 90.58 858 A 1 
ATOM   6749 C CB  . VAL   A 1 858 ? 27.403  -25.774 -14.725 1.00 91.10 858 A 1 
ATOM   6750 C CG1 . VAL   A 1 858 ? 27.551  -24.622 -13.735 1.00 82.01 858 A 1 
ATOM   6751 C CG2 . VAL   A 1 858 ? 28.743  -25.939 -15.445 1.00 79.46 858 A 1 
ATOM   6752 N N   . THR   A 1 859 ? 25.492  -27.046 -12.078 1.00 91.30 859 A 1 
ATOM   6753 C CA  . THR   A 1 859 ? 24.204  -27.012 -11.363 1.00 90.34 859 A 1 
ATOM   6754 C C   . THR   A 1 859 ? 23.910  -25.667 -10.715 1.00 90.58 859 A 1 
ATOM   6755 O O   . THR   A 1 859 ? 22.744  -25.348 -10.471 1.00 89.48 859 A 1 
ATOM   6756 C CB  . THR   A 1 859 ? 24.138  -28.112 -10.299 1.00 89.07 859 A 1 
ATOM   6757 O OG1 . THR   A 1 859 ? 25.209  -27.999 -9.393  1.00 83.86 859 A 1 
ATOM   6758 C CG2 . THR   A 1 859 ? 24.209  -29.509 -10.914 1.00 82.12 859 A 1 
ATOM   6759 N N   . GLU   A 1 860 ? 24.946  -24.883 -10.444 1.00 91.94 860 A 1 
ATOM   6760 C CA  . GLU   A 1 860 ? 24.854  -23.603 -9.746  1.00 92.10 860 A 1 
ATOM   6761 C C   . GLU   A 1 860 ? 25.971  -22.646 -10.174 1.00 92.46 860 A 1 
ATOM   6762 O O   . GLU   A 1 860 ? 27.061  -23.070 -10.568 1.00 91.40 860 A 1 
ATOM   6763 C CB  . GLU   A 1 860 ? 24.860  -23.839 -8.224  1.00 89.91 860 A 1 
ATOM   6764 C CG  . GLU   A 1 860 ? 26.130  -24.512 -7.679  1.00 84.64 860 A 1 
ATOM   6765 C CD  . GLU   A 1 860 ? 26.028  -24.915 -6.196  1.00 86.03 860 A 1 
ATOM   6766 O OE1 . GLU   A 1 860 ? 27.091  -25.195 -5.599  1.00 75.42 860 A 1 
ATOM   6767 O OE2 . GLU   A 1 860 ? 24.900  -24.973 -5.650  1.00 78.40 860 A 1 
ATOM   6768 N N   . MET   A 1 861 ? 25.697  -21.352 -10.079 1.00 92.30 861 A 1 
ATOM   6769 C CA  . MET   A 1 861 ? 26.732  -20.322 -10.066 1.00 92.21 861 A 1 
ATOM   6770 C C   . MET   A 1 861 ? 27.147  -20.031 -8.630  1.00 92.37 861 A 1 
ATOM   6771 O O   . MET   A 1 861 ? 26.294  -19.974 -7.745  1.00 91.50 861 A 1 
ATOM   6772 C CB  . MET   A 1 861 ? 26.252  -19.030 -10.726 1.00 91.52 861 A 1 
ATOM   6773 C CG  . MET   A 1 861 ? 26.138  -19.152 -12.242 1.00 87.37 861 A 1 
ATOM   6774 S SD  . MET   A 1 861 ? 25.721  -17.598 -13.078 1.00 85.48 861 A 1 
ATOM   6775 C CE  . MET   A 1 861 ? 27.245  -16.658 -12.832 1.00 76.14 861 A 1 
ATOM   6776 N N   . LEU   A 1 862 ? 28.436  -19.788 -8.409  1.00 92.29 862 A 1 
ATOM   6777 C CA  . LEU   A 1 862 ? 28.977  -19.378 -7.115  1.00 92.13 862 A 1 
ATOM   6778 C C   . LEU   A 1 862 ? 29.561  -17.974 -7.201  1.00 92.04 862 A 1 
ATOM   6779 O O   . LEU   A 1 862 ? 30.361  -17.690 -8.085  1.00 90.95 862 A 1 
ATOM   6780 C CB  . LEU   A 1 862 ? 30.035  -20.387 -6.645  1.00 91.56 862 A 1 
ATOM   6781 C CG  . LEU   A 1 862 ? 29.445  -21.706 -6.117  1.00 88.15 862 A 1 
ATOM   6782 C CD1 . LEU   A 1 862 ? 30.573  -22.706 -5.922  1.00 76.49 862 A 1 
ATOM   6783 C CD2 . LEU   A 1 862 ? 28.766  -21.528 -4.760  1.00 76.40 862 A 1 
ATOM   6784 N N   . PHE   A 1 863 ? 29.205  -17.136 -6.248  1.00 90.76 863 A 1 
ATOM   6785 C CA  . PHE   A 1 863 ? 29.724  -15.783 -6.059  1.00 89.63 863 A 1 
ATOM   6786 C C   . PHE   A 1 863 ? 30.552  -15.759 -4.779  1.00 88.99 863 A 1 
ATOM   6787 O O   . PHE   A 1 863 ? 30.013  -15.961 -3.690  1.00 87.36 863 A 1 
ATOM   6788 C CB  . PHE   A 1 863 ? 28.563  -14.791 -5.993  1.00 89.09 863 A 1 
ATOM   6789 C CG  . PHE   A 1 863 ? 27.676  -14.798 -7.212  1.00 87.86 863 A 1 
ATOM   6790 C CD1 . PHE   A 1 863 ? 27.970  -13.962 -8.304  1.00 77.43 863 A 1 
ATOM   6791 C CD2 . PHE   A 1 863 ? 26.574  -15.668 -7.283  1.00 78.45 863 A 1 
ATOM   6792 C CE1 . PHE   A 1 863 ? 27.173  -13.997 -9.453  1.00 78.57 863 A 1 
ATOM   6793 C CE2 . PHE   A 1 863 ? 25.777  -15.714 -8.437  1.00 78.25 863 A 1 
ATOM   6794 C CZ  . PHE   A 1 863 ? 26.077  -14.880 -9.523  1.00 85.73 863 A 1 
ATOM   6795 N N   . ILE   A 1 864 ? 31.859  -15.548 -4.893  1.00 89.04 864 A 1 
ATOM   6796 C CA  . ILE   A 1 864 ? 32.795  -15.698 -3.780  1.00 88.86 864 A 1 
ATOM   6797 C C   . ILE   A 1 864 ? 32.702  -14.484 -2.851  1.00 86.48 864 A 1 
ATOM   6798 O O   . ILE   A 1 864 ? 32.906  -13.349 -3.272  1.00 84.27 864 A 1 
ATOM   6799 C CB  . ILE   A 1 864 ? 34.235  -15.917 -4.287  1.00 89.66 864 A 1 
ATOM   6800 C CG1 . ILE   A 1 864 ? 34.318  -17.114 -5.264  1.00 86.89 864 A 1 
ATOM   6801 C CG2 . ILE   A 1 864 ? 35.178  -16.145 -3.089  1.00 85.66 864 A 1 
ATOM   6802 C CD1 . ILE   A 1 864 ? 35.659  -17.205 -5.990  1.00 81.53 864 A 1 
ATOM   6803 N N   . ILE   A 1 865 ? 32.463  -14.736 -1.576  1.00 84.05 865 A 1 
ATOM   6804 C CA  . ILE   A 1 865 ? 32.450  -13.723 -0.516  1.00 81.15 865 A 1 
ATOM   6805 C C   . ILE   A 1 865 ? 33.807  -13.690 0.187   1.00 81.11 865 A 1 
ATOM   6806 O O   . ILE   A 1 865 ? 34.384  -12.628 0.417   1.00 79.05 865 A 1 
ATOM   6807 C CB  . ILE   A 1 865 ? 31.330  -14.036 0.502   1.00 78.00 865 A 1 
ATOM   6808 C CG1 . ILE   A 1 865 ? 29.938  -14.142 -0.163  1.00 71.70 865 A 1 
ATOM   6809 C CG2 . ILE   A 1 865 ? 31.301  -12.967 1.613   1.00 69.01 865 A 1 
ATOM   6810 C CD1 . ILE   A 1 865 ? 28.911  -14.821 0.753   1.00 65.07 865 A 1 
ATOM   6811 N N   . ARG   A 1 866 ? 34.325  -14.860 0.539   1.00 78.27 866 A 1 
ATOM   6812 C CA  . ARG   A 1 866 ? 35.575  -15.050 1.271   1.00 80.19 866 A 1 
ATOM   6813 C C   . ARG   A 1 866 ? 36.281  -16.302 0.776   1.00 82.29 866 A 1 
ATOM   6814 O O   . ARG   A 1 866 ? 35.632  -17.291 0.460   1.00 81.76 866 A 1 
ATOM   6815 C CB  . ARG   A 1 866 ? 35.252  -15.139 2.775   1.00 77.25 866 A 1 
ATOM   6816 C CG  . ARG   A 1 866 ? 36.494  -15.286 3.674   1.00 68.46 866 A 1 
ATOM   6817 C CD  . ARG   A 1 866 ? 36.138  -15.334 5.161   1.00 65.89 866 A 1 
ATOM   6818 N NE  . ARG   A 1 866 ? 35.324  -16.503 5.514   1.00 57.36 866 A 1 
ATOM   6819 C CZ  . ARG   A 1 866 ? 35.695  -17.642 6.087   1.00 50.36 866 A 1 
ATOM   6820 N NH1 . ARG   A 1 866 ? 36.922  -17.867 6.469   1.00 47.21 866 A 1 
ATOM   6821 N NH2 . ARG   A 1 866 ? 34.826  -18.583 6.294   1.00 45.25 866 A 1 
ATOM   6822 N N   . GLY   A 1 867 ? 37.617  -16.262 0.759   1.00 86.26 867 A 1 
ATOM   6823 C CA  . GLY   A 1 867 ? 38.447  -17.377 0.312   1.00 86.93 867 A 1 
ATOM   6824 C C   . GLY   A 1 867 ? 38.796  -17.303 -1.173  1.00 88.36 867 A 1 
ATOM   6825 O O   . GLY   A 1 867 ? 38.578  -16.283 -1.830  1.00 86.49 867 A 1 
ATOM   6826 N N   . LYS   A 1 868 ? 39.403  -18.374 -1.699  1.00 89.43 868 A 1 
ATOM   6827 C CA  . LYS   A 1 868 ? 39.857  -18.445 -3.095  1.00 90.52 868 A 1 
ATOM   6828 C C   . LYS   A 1 868 ? 39.532  -19.796 -3.714  1.00 91.33 868 A 1 
ATOM   6829 O O   . LYS   A 1 868 ? 39.762  -20.840 -3.105  1.00 90.65 868 A 1 
ATOM   6830 C CB  . LYS   A 1 868 ? 41.364  -18.185 -3.196  1.00 88.72 868 A 1 
ATOM   6831 C CG  . LYS   A 1 868 ? 41.757  -16.780 -2.736  1.00 85.15 868 A 1 
ATOM   6832 C CD  . LYS   A 1 868 ? 43.276  -16.640 -2.714  1.00 83.40 868 A 1 
ATOM   6833 C CE  . LYS   A 1 868 ? 43.640  -15.365 -1.962  1.00 73.91 868 A 1 
ATOM   6834 N NZ  . LYS   A 1 868 ? 44.935  -15.528 -1.274  1.00 66.18 868 A 1 
ATOM   6835 N N   . LEU   A 1 869 ? 39.092  -19.763 -4.957  1.00 92.79 869 A 1 
ATOM   6836 C CA  . LEU   A 1 869 ? 38.927  -20.940 -5.795  1.00 92.89 869 A 1 
ATOM   6837 C C   . LEU   A 1 869 ? 40.015  -20.974 -6.869  1.00 93.10 869 A 1 
ATOM   6838 O O   . LEU   A 1 869 ? 40.395  -19.952 -7.429  1.00 92.10 869 A 1 
ATOM   6839 C CB  . LEU   A 1 869 ? 37.523  -20.960 -6.426  1.00 92.32 869 A 1 
ATOM   6840 C CG  . LEU   A 1 869 ? 36.345  -20.993 -5.437  1.00 90.42 869 A 1 
ATOM   6841 C CD1 . LEU   A 1 869 ? 35.020  -20.893 -6.191  1.00 81.03 869 A 1 
ATOM   6842 C CD2 . LEU   A 1 869 ? 36.322  -22.287 -4.633  1.00 82.41 869 A 1 
ATOM   6843 N N   . GLU   A 1 870 ? 40.503  -22.163 -7.173  1.00 93.15 870 A 1 
ATOM   6844 C CA  . GLU   A 1 870 ? 41.271  -22.434 -8.380  1.00 93.01 870 A 1 
ATOM   6845 C C   . GLU   A 1 870 ? 40.303  -22.860 -9.481  1.00 92.70 870 A 1 
ATOM   6846 O O   . GLU   A 1 870 ? 39.545  -23.813 -9.297  1.00 91.79 870 A 1 
ATOM   6847 C CB  . GLU   A 1 870 ? 42.312  -23.516 -8.070  1.00 91.66 870 A 1 
ATOM   6848 C CG  . GLU   A 1 870 ? 43.190  -23.896 -9.272  1.00 85.77 870 A 1 
ATOM   6849 C CD  . GLU   A 1 870 ? 44.227  -24.956 -8.856  1.00 82.02 870 A 1 
ATOM   6850 O OE1 . GLU   A 1 870 ? 45.430  -24.701 -9.027  1.00 71.88 870 A 1 
ATOM   6851 O OE2 . GLU   A 1 870 ? 43.821  -26.018 -8.315  1.00 73.70 870 A 1 
ATOM   6852 N N   . SER   A 1 871 ? 40.334  -22.173 -10.616 1.00 91.88 871 A 1 
ATOM   6853 C CA  . SER   A 1 871 ? 39.570  -22.526 -11.808 1.00 91.65 871 A 1 
ATOM   6854 C C   . SER   A 1 871 ? 40.530  -22.902 -12.922 1.00 91.28 871 A 1 
ATOM   6855 O O   . SER   A 1 871 ? 41.280  -22.055 -13.413 1.00 89.51 871 A 1 
ATOM   6856 C CB  . SER   A 1 871 ? 38.657  -21.369 -12.209 1.00 91.07 871 A 1 
ATOM   6857 O OG  . SER   A 1 871 ? 37.947  -21.680 -13.394 1.00 87.05 871 A 1 
ATOM   6858 N N   . SER   A 1 872 ? 40.523  -24.167 -13.323 1.00 90.47 872 A 1 
ATOM   6859 C CA  . SER   A 1 872 ? 41.422  -24.702 -14.342 1.00 90.09 872 A 1 
ATOM   6860 C C   . SER   A 1 872 ? 40.666  -25.374 -15.482 1.00 89.83 872 A 1 
ATOM   6861 O O   . SER   A 1 872 ? 39.554  -25.864 -15.305 1.00 88.23 872 A 1 
ATOM   6862 C CB  . SER   A 1 872 ? 42.457  -25.631 -13.705 1.00 88.66 872 A 1 
ATOM   6863 O OG  . SER   A 1 872 ? 41.853  -26.742 -13.073 1.00 82.20 872 A 1 
ATOM   6864 N N   . THR   A 1 873 ? 41.277  -25.399 -16.669 1.00 87.61 873 A 1 
ATOM   6865 C CA  . THR   A 1 873 ? 40.729  -26.078 -17.848 1.00 87.11 873 A 1 
ATOM   6866 C C   . THR   A 1 873 ? 41.831  -26.752 -18.648 1.00 86.33 873 A 1 
ATOM   6867 O O   . THR   A 1 873 ? 42.933  -26.219 -18.788 1.00 83.79 873 A 1 
ATOM   6868 C CB  . THR   A 1 873 ? 39.909  -25.118 -18.726 1.00 85.03 873 A 1 
ATOM   6869 O OG1 . THR   A 1 873 ? 39.348  -25.804 -19.819 1.00 78.26 873 A 1 
ATOM   6870 C CG2 . THR   A 1 873 ? 40.711  -23.951 -19.297 1.00 77.66 873 A 1 
ATOM   6871 N N   . THR   A 1 874 ? 41.501  -27.917 -19.210 1.00 85.50 874 A 1 
ATOM   6872 C CA  . THR   A 1 874 ? 42.313  -28.628 -20.208 1.00 83.00 874 A 1 
ATOM   6873 C C   . THR   A 1 874 ? 41.791  -28.405 -21.629 1.00 81.99 874 A 1 
ATOM   6874 O O   . THR   A 1 874 ? 42.260  -29.031 -22.576 1.00 76.82 874 A 1 
ATOM   6875 C CB  . THR   A 1 874 ? 42.390  -30.123 -19.885 1.00 81.55 874 A 1 
ATOM   6876 O OG1 . THR   A 1 874 ? 41.126  -30.732 -20.021 1.00 77.51 874 A 1 
ATOM   6877 C CG2 . THR   A 1 874 ? 42.901  -30.391 -18.468 1.00 74.67 874 A 1 
ATOM   6878 N N   . ASN   A 1 875 ? 40.817  -27.519 -21.793 1.00 78.55 875 A 1 
ATOM   6879 C CA  . ASN   A 1 875 ? 40.139  -27.228 -23.057 1.00 78.09 875 A 1 
ATOM   6880 C C   . ASN   A 1 875 ? 39.547  -28.494 -23.714 1.00 78.55 875 A 1 
ATOM   6881 O O   . ASN   A 1 875 ? 39.806  -28.798 -24.878 1.00 73.70 875 A 1 
ATOM   6882 C CB  . ASN   A 1 875 ? 41.081  -26.398 -23.939 1.00 74.53 875 A 1 
ATOM   6883 C CG  . ASN   A 1 875 ? 40.358  -25.539 -24.962 1.00 68.60 875 A 1 
ATOM   6884 O OD1 . ASN   A 1 875 ? 39.156  -25.386 -24.991 1.00 61.32 875 A 1 
ATOM   6885 N ND2 . ASN   A 1 875 ? 41.110  -24.909 -25.839 1.00 61.13 875 A 1 
ATOM   6886 N N   . GLY   A 1 876 ? 38.798  -29.254 -22.918 1.00 74.77 876 A 1 
ATOM   6887 C CA  . GLY   A 1 876 ? 38.190  -30.520 -23.337 1.00 72.68 876 A 1 
ATOM   6888 C C   . GLY   A 1 876 ? 39.156  -31.710 -23.372 1.00 73.49 876 A 1 
ATOM   6889 O O   . GLY   A 1 876 ? 38.986  -32.621 -24.179 1.00 68.58 876 A 1 
ATOM   6890 N N   . GLY   A 1 877 ? 40.198  -31.690 -22.546 1.00 72.92 877 A 1 
ATOM   6891 C CA  . GLY   A 1 877 ? 41.179  -32.781 -22.451 1.00 72.06 877 A 1 
ATOM   6892 C C   . GLY   A 1 877 ? 42.270  -32.751 -23.529 1.00 73.14 877 A 1 
ATOM   6893 O O   . GLY   A 1 877 ? 42.938  -33.757 -23.757 1.00 67.60 877 A 1 
ATOM   6894 N N   . ARG   A 1 878 ? 42.474  -31.625 -24.202 1.00 70.27 878 A 1 
ATOM   6895 C CA  . ARG   A 1 878 ? 43.567  -31.478 -25.180 1.00 71.25 878 A 1 
ATOM   6896 C C   . ARG   A 1 878 ? 44.927  -31.605 -24.494 1.00 71.35 878 A 1 
ATOM   6897 O O   . ARG   A 1 878 ? 45.260  -30.842 -23.589 1.00 66.44 878 A 1 
ATOM   6898 C CB  . ARG   A 1 878 ? 43.477  -30.154 -25.940 1.00 68.44 878 A 1 
ATOM   6899 C CG  . ARG   A 1 878 ? 42.378  -30.186 -27.001 1.00 61.97 878 A 1 
ATOM   6900 C CD  . ARG   A 1 878 ? 42.399  -28.886 -27.804 1.00 58.07 878 A 1 
ATOM   6901 N NE  . ARG   A 1 878 ? 41.395  -28.898 -28.879 1.00 52.37 878 A 1 
ATOM   6902 C CZ  . ARG   A 1 878 ? 41.202  -27.940 -29.772 1.00 47.28 878 A 1 
ATOM   6903 N NH1 . ARG   A 1 878 ? 41.924  -26.854 -29.776 1.00 43.94 878 A 1 
ATOM   6904 N NH2 . ARG   A 1 878 ? 40.270  -28.065 -30.673 1.00 42.85 878 A 1 
ATOM   6905 N N   . THR   A 1 879 ? 45.729  -32.531 -24.987 1.00 71.49 879 A 1 
ATOM   6906 C CA  . THR   A 1 879 ? 47.103  -32.736 -24.533 1.00 71.71 879 A 1 
ATOM   6907 C C   . THR   A 1 879 ? 47.939  -31.466 -24.694 1.00 71.85 879 A 1 
ATOM   6908 O O   . THR   A 1 879 ? 47.981  -30.864 -25.765 1.00 64.94 879 A 1 
ATOM   6909 C CB  . THR   A 1 879 ? 47.779  -33.901 -25.284 1.00 68.25 879 A 1 
ATOM   6910 O OG1 . THR   A 1 879 ? 47.164  -34.156 -26.530 1.00 62.11 879 A 1 
ATOM   6911 C CG2 . THR   A 1 879 ? 47.692  -35.196 -24.483 1.00 59.73 879 A 1 
ATOM   6912 N N   . GLY   A 1 880 ? 48.595  -31.063 -23.606 1.00 71.13 880 A 1 
ATOM   6913 C CA  . GLY   A 1 880 ? 49.470  -29.888 -23.565 1.00 71.91 880 A 1 
ATOM   6914 C C   . GLY   A 1 880 ? 48.772  -28.547 -23.315 1.00 74.01 880 A 1 
ATOM   6915 O O   . GLY   A 1 880 ? 49.462  -27.542 -23.161 1.00 68.08 880 A 1 
ATOM   6916 N N   . PHE   A 1 881 ? 47.448  -28.518 -23.241 1.00 74.15 881 A 1 
ATOM   6917 C CA  . PHE   A 1 881 ? 46.719  -27.307 -22.866 1.00 76.34 881 A 1 
ATOM   6918 C C   . PHE   A 1 881 ? 46.298  -27.366 -21.395 1.00 77.41 881 A 1 
ATOM   6919 O O   . PHE   A 1 881 ? 45.521  -28.234 -21.000 1.00 72.81 881 A 1 
ATOM   6920 C CB  . PHE   A 1 881 ? 45.527  -27.087 -23.801 1.00 72.52 881 A 1 
ATOM   6921 C CG  . PHE   A 1 881 ? 44.919  -25.708 -23.653 1.00 69.79 881 A 1 
ATOM   6922 C CD1 . PHE   A 1 881 ? 43.929  -25.465 -22.683 1.00 61.27 881 A 1 
ATOM   6923 C CD2 . PHE   A 1 881 ? 45.366  -24.650 -24.467 1.00 62.46 881 A 1 
ATOM   6924 C CE1 . PHE   A 1 881 ? 43.383  -24.180 -22.532 1.00 57.47 881 A 1 
ATOM   6925 C CE2 . PHE   A 1 881 ? 44.818  -23.367 -24.323 1.00 58.44 881 A 1 
ATOM   6926 C CZ  . PHE   A 1 881 ? 43.828  -23.131 -23.355 1.00 63.49 881 A 1 
ATOM   6927 N N   . PHE   A 1 882 ? 46.800  -26.433 -20.607 1.00 77.71 882 A 1 
ATOM   6928 C CA  . PHE   A 1 882 ? 46.359  -26.228 -19.235 1.00 80.08 882 A 1 
ATOM   6929 C C   . PHE   A 1 882 ? 46.308  -24.731 -18.943 1.00 81.40 882 A 1 
ATOM   6930 O O   . PHE   A 1 882 ? 47.296  -24.021 -19.111 1.00 76.80 882 A 1 
ATOM   6931 C CB  . PHE   A 1 882 ? 47.284  -26.966 -18.265 1.00 77.33 882 A 1 
ATOM   6932 C CG  . PHE   A 1 882 ? 46.820  -26.899 -16.822 1.00 74.85 882 A 1 
ATOM   6933 C CD1 . PHE   A 1 882 ? 47.440  -26.027 -15.910 1.00 64.32 882 A 1 
ATOM   6934 C CD2 . PHE   A 1 882 ? 45.756  -27.709 -16.390 1.00 65.18 882 A 1 
ATOM   6935 C CE1 . PHE   A 1 882 ? 47.008  -25.974 -14.577 1.00 60.81 882 A 1 
ATOM   6936 C CE2 . PHE   A 1 882 ? 45.319  -27.659 -15.055 1.00 61.88 882 A 1 
ATOM   6937 C CZ  . PHE   A 1 882 ? 45.947  -26.792 -14.148 1.00 68.78 882 A 1 
ATOM   6938 N N   . ASN   A 1 883 ? 45.153  -24.258 -18.507 1.00 83.39 883 A 1 
ATOM   6939 C CA  . ASN   A 1 883 ? 44.975  -22.890 -18.049 1.00 84.01 883 A 1 
ATOM   6940 C C   . ASN   A 1 883 ? 44.395  -22.927 -16.638 1.00 85.09 883 A 1 
ATOM   6941 O O   . ASN   A 1 883 ? 43.390  -23.597 -16.411 1.00 83.22 883 A 1 
ATOM   6942 C CB  . ASN   A 1 883 ? 44.093  -22.134 -19.054 1.00 79.96 883 A 1 
ATOM   6943 C CG  . ASN   A 1 883 ? 43.812  -20.695 -18.636 1.00 74.82 883 A 1 
ATOM   6944 O OD1 . ASN   A 1 883 ? 43.176  -20.418 -17.638 1.00 65.16 883 A 1 
ATOM   6945 N ND2 . ASN   A 1 883 ? 44.258  -19.733 -19.412 1.00 65.71 883 A 1 
ATOM   6946 N N   . SER   A 1 884 ? 45.020  -22.210 -15.720 1.00 85.88 884 A 1 
ATOM   6947 C CA  . SER   A 1 884 ? 44.539  -22.067 -14.352 1.00 86.70 884 A 1 
ATOM   6948 C C   . SER   A 1 884 ? 44.514  -20.596 -13.960 1.00 86.84 884 A 1 
ATOM   6949 O O   . SER   A 1 884 ? 45.459  -19.857 -14.227 1.00 84.18 884 A 1 
ATOM   6950 C CB  . SER   A 1 884 ? 45.400  -22.886 -13.387 1.00 84.17 884 A 1 
ATOM   6951 O OG  . SER   A 1 884 ? 44.851  -22.840 -12.087 1.00 75.86 884 A 1 
ATOM   6952 N N   . ILE   A 1 885 ? 43.429  -20.196 -13.327 1.00 89.01 885 A 1 
ATOM   6953 C CA  . ILE   A 1 885 ? 43.248  -18.869 -12.738 1.00 88.35 885 A 1 
ATOM   6954 C C   . ILE   A 1 885 ? 42.789  -19.014 -11.291 1.00 89.67 885 A 1 
ATOM   6955 O O   . ILE   A 1 885 ? 42.211  -20.028 -10.903 1.00 88.95 885 A 1 
ATOM   6956 C CB  . ILE   A 1 885 ? 42.277  -17.991 -13.566 1.00 85.78 885 A 1 
ATOM   6957 C CG1 . ILE   A 1 885 ? 40.871  -18.615 -13.676 1.00 79.14 885 A 1 
ATOM   6958 C CG2 . ILE   A 1 885 ? 42.891  -17.699 -14.947 1.00 77.97 885 A 1 
ATOM   6959 C CD1 . ILE   A 1 885 ? 39.822  -17.702 -14.329 1.00 72.19 885 A 1 
ATOM   6960 N N   . THR   A 1 886 ? 43.045  -17.996 -10.490 1.00 89.47 886 A 1 
ATOM   6961 C CA  . THR   A 1 886 ? 42.554  -17.924 -9.113  1.00 89.49 886 A 1 
ATOM   6962 C C   . THR   A 1 886 ? 41.373  -16.972 -9.051  1.00 89.31 886 A 1 
ATOM   6963 O O   . THR   A 1 886 ? 41.533  -15.785 -9.340  1.00 87.18 886 A 1 
ATOM   6964 C CB  . THR   A 1 886 ? 43.653  -17.478 -8.146  1.00 88.05 886 A 1 
ATOM   6965 O OG1 . THR   A 1 886 ? 44.800  -18.279 -8.282  1.00 80.58 886 A 1 
ATOM   6966 C CG2 . THR   A 1 886 ? 43.208  -17.572 -6.688  1.00 79.47 886 A 1 
ATOM   6967 N N   . LEU   A 1 887 ? 40.226  -17.486 -8.643  1.00 90.75 887 A 1 
ATOM   6968 C CA  . LEU   A 1 887 ? 39.035  -16.693 -8.358  1.00 90.28 887 A 1 
ATOM   6969 C C   . LEU   A 1 887 ? 39.093  -16.211 -6.908  1.00 90.50 887 A 1 
ATOM   6970 O O   . LEU   A 1 887 ? 39.367  -16.992 -5.991  1.00 89.34 887 A 1 
ATOM   6971 C CB  . LEU   A 1 887 ? 37.766  -17.515 -8.637  1.00 90.13 887 A 1 
ATOM   6972 C CG  . LEU   A 1 887 ? 37.661  -18.126 -10.043 1.00 88.94 887 A 1 
ATOM   6973 C CD1 . LEU   A 1 887 ? 36.402  -18.985 -10.136 1.00 79.70 887 A 1 
ATOM   6974 C CD2 . LEU   A 1 887 ? 37.598  -17.056 -11.131 1.00 79.46 887 A 1 
ATOM   6975 N N   . ARG   A 1 888 ? 38.847  -14.926 -6.706  1.00 85.93 888 A 1 
ATOM   6976 C CA  . ARG   A 1 888 ? 38.971  -14.201 -5.436  1.00 84.79 888 A 1 
ATOM   6977 C C   . ARG   A 1 888 ? 37.607  -13.683 -4.965  1.00 84.92 888 A 1 
ATOM   6978 O O   . ARG   A 1 888 ? 36.639  -13.750 -5.724  1.00 82.88 888 A 1 
ATOM   6979 C CB  . ARG   A 1 888 ? 39.976  -13.057 -5.614  1.00 83.26 888 A 1 
ATOM   6980 C CG  . ARG   A 1 888 ? 41.373  -13.559 -5.999  1.00 79.21 888 A 1 
ATOM   6981 C CD  . ARG   A 1 888 ? 42.348  -12.391 -6.067  1.00 76.16 888 A 1 
ATOM   6982 N NE  . ARG   A 1 888 ? 43.686  -12.838 -6.492  1.00 66.57 888 A 1 
ATOM   6983 C CZ  . ARG   A 1 888 ? 44.797  -12.118 -6.462  1.00 58.57 888 A 1 
ATOM   6984 N NH1 . ARG   A 1 888 ? 44.801  -10.892 -6.012  1.00 53.14 888 A 1 
ATOM   6985 N NH2 . ARG   A 1 888 ? 45.918  -12.624 -6.898  1.00 54.02 888 A 1 
ATOM   6986 N N   . PRO   A 1 889 ? 37.517  -13.139 -3.740  1.00 82.70 889 A 1 
ATOM   6987 C CA  . PRO   A 1 889 ? 36.310  -12.451 -3.299  1.00 80.48 889 A 1 
ATOM   6988 C C   . PRO   A 1 889 ? 35.856  -11.393 -4.306  1.00 79.57 889 A 1 
ATOM   6989 O O   . PRO   A 1 889 ? 36.638  -10.533 -4.712  1.00 76.56 889 A 1 
ATOM   6990 C CB  . PRO   A 1 889 ? 36.662  -11.841 -1.941  1.00 79.15 889 A 1 
ATOM   6991 C CG  . PRO   A 1 889 ? 37.744  -12.784 -1.418  1.00 75.99 889 A 1 
ATOM   6992 C CD  . PRO   A 1 889 ? 38.511  -13.152 -2.683  1.00 77.52 889 A 1 
ATOM   6993 N N   . GLY   A 1 890 ? 34.594  -11.473 -4.699  1.00 79.93 890 A 1 
ATOM   6994 C CA  . GLY   A 1 890 ? 33.988  -10.667 -5.753  1.00 78.88 890 A 1 
ATOM   6995 C C   . GLY   A 1 890 ? 33.951  -11.322 -7.133  1.00 81.33 890 A 1 
ATOM   6996 O O   . GLY   A 1 890 ? 33.231  -10.832 -7.996  1.00 78.77 890 A 1 
ATOM   6997 N N   . ASP   A 1 891 ? 34.688  -12.418 -7.343  1.00 83.44 891 A 1 
ATOM   6998 C CA  . ASP   A 1 891 ? 34.603  -13.192 -8.574  1.00 85.26 891 A 1 
ATOM   6999 C C   . ASP   A 1 891 ? 33.476  -14.235 -8.493  1.00 86.58 891 A 1 
ATOM   7000 O O   . ASP   A 1 891 ? 32.922  -14.517 -7.427  1.00 86.33 891 A 1 
ATOM   7001 C CB  . ASP   A 1 891 ? 35.952  -13.856 -8.898  1.00 84.71 891 A 1 
ATOM   7002 C CG  . ASP   A 1 891 ? 37.117  -12.882 -9.090  1.00 83.27 891 A 1 
ATOM   7003 O OD1 . ASP   A 1 891 ? 36.883  -11.739 -9.531  1.00 77.78 891 A 1 
ATOM   7004 O OD2 . ASP   A 1 891 ? 38.263  -13.299 -8.795  1.00 75.82 891 A 1 
ATOM   7005 N N   . PHE   A 1 892 ? 33.161  -14.829 -9.632  1.00 89.43 892 A 1 
ATOM   7006 C CA  . PHE   A 1 892 ? 32.143  -15.863 -9.759  1.00 90.19 892 A 1 
ATOM   7007 C C   . PHE   A 1 892 ? 32.622  -17.023 -10.638 1.00 91.03 892 A 1 
ATOM   7008 O O   . PHE   A 1 892 ? 33.594  -16.903 -11.388 1.00 90.01 892 A 1 
ATOM   7009 C CB  . PHE   A 1 892 ? 30.833  -15.243 -10.271 1.00 88.27 892 A 1 
ATOM   7010 C CG  . PHE   A 1 892 ? 30.958  -14.507 -11.592 1.00 87.77 892 A 1 
ATOM   7011 C CD1 . PHE   A 1 892 ? 31.247  -13.126 -11.611 1.00 75.57 892 A 1 
ATOM   7012 C CD2 . PHE   A 1 892 ? 30.799  -15.192 -12.808 1.00 75.20 892 A 1 
ATOM   7013 C CE1 . PHE   A 1 892 ? 31.379  -12.444 -12.829 1.00 74.53 892 A 1 
ATOM   7014 C CE2 . PHE   A 1 892 ? 30.931  -14.514 -14.031 1.00 73.63 892 A 1 
ATOM   7015 C CZ  . PHE   A 1 892 ? 31.222  -13.138 -14.043 1.00 82.01 892 A 1 
ATOM   7016 N N   . CYS   A 1 893 ? 31.938  -18.163 -10.541 1.00 91.23 893 A 1 
ATOM   7017 C CA  . CYS   A 1 893 ? 32.111  -19.308 -11.429 1.00 91.35 893 A 1 
ATOM   7018 C C   . CYS   A 1 893 ? 30.763  -19.941 -11.781 1.00 91.81 893 A 1 
ATOM   7019 O O   . CYS   A 1 893 ? 29.741  -19.627 -11.162 1.00 91.33 893 A 1 
ATOM   7020 C CB  . CYS   A 1 893 ? 33.096  -20.308 -10.801 1.00 89.98 893 A 1 
ATOM   7021 S SG  . CYS   A 1 893 ? 32.398  -21.110 -9.319  1.00 87.08 893 A 1 
ATOM   7022 N N   . GLY   A 1 894 ? 30.751  -20.827 -12.778 1.00 91.15 894 A 1 
ATOM   7023 C CA  . GLY   A 1 894 ? 29.523  -21.421 -13.309 1.00 91.13 894 A 1 
ATOM   7024 C C   . GLY   A 1 894 ? 28.827  -20.532 -14.340 1.00 91.11 894 A 1 
ATOM   7025 O O   . GLY   A 1 894 ? 27.629  -20.684 -14.574 1.00 89.23 894 A 1 
ATOM   7026 N N   . GLU   A 1 895 ? 29.571  -19.619 -14.956 1.00 88.66 895 A 1 
ATOM   7027 C CA  . GLU   A 1 895 ? 29.060  -18.683 -15.957 1.00 87.24 895 A 1 
ATOM   7028 C C   . GLU   A 1 895 ? 28.494  -19.368 -17.211 1.00 86.53 895 A 1 
ATOM   7029 O O   . GLU   A 1 895 ? 27.699  -18.766 -17.932 1.00 84.55 895 A 1 
ATOM   7030 C CB  . GLU   A 1 895 ? 30.140  -17.644 -16.333 1.00 84.60 895 A 1 
ATOM   7031 C CG  . GLU   A 1 895 ? 31.440  -18.197 -16.944 1.00 77.60 895 A 1 
ATOM   7032 C CD  . GLU   A 1 895 ? 32.548  -18.511 -15.926 1.00 75.20 895 A 1 
ATOM   7033 O OE1 . GLU   A 1 895 ? 33.723  -18.568 -16.352 1.00 66.17 895 A 1 
ATOM   7034 O OE2 . GLU   A 1 895 ? 32.243  -18.688 -14.722 1.00 67.60 895 A 1 
ATOM   7035 N N   . GLU   A 1 896 ? 28.804  -20.640 -17.441 1.00 87.52 896 A 1 
ATOM   7036 C CA  . GLU   A 1 896 ? 28.194  -21.440 -18.505 1.00 87.36 896 A 1 
ATOM   7037 C C   . GLU   A 1 896 ? 26.662  -21.496 -18.380 1.00 87.06 896 A 1 
ATOM   7038 O O   . GLU   A 1 896 ? 25.946  -21.594 -19.382 1.00 85.16 896 A 1 
ATOM   7039 C CB  . GLU   A 1 896 ? 28.758  -22.873 -18.493 1.00 87.04 896 A 1 
ATOM   7040 C CG  . GLU   A 1 896 ? 30.282  -22.972 -18.671 1.00 84.78 896 A 1 
ATOM   7041 C CD  . GLU   A 1 896 ? 31.069  -23.021 -17.353 1.00 85.66 896 A 1 
ATOM   7042 O OE1 . GLU   A 1 896 ? 32.198  -23.569 -17.383 1.00 75.03 896 A 1 
ATOM   7043 O OE2 . GLU   A 1 896 ? 30.556  -22.555 -16.313 1.00 77.75 896 A 1 
ATOM   7044 N N   . LEU   A 1 897 ? 26.149  -21.377 -17.158 1.00 87.36 897 A 1 
ATOM   7045 C CA  . LEU   A 1 897 ? 24.713  -21.312 -16.906 1.00 87.41 897 A 1 
ATOM   7046 C C   . LEU   A 1 897 ? 24.063  -20.048 -17.472 1.00 86.37 897 A 1 
ATOM   7047 O O   . LEU   A 1 897 ? 22.875  -20.094 -17.775 1.00 84.98 897 A 1 
ATOM   7048 C CB  . LEU   A 1 897 ? 24.427  -21.402 -15.399 1.00 87.92 897 A 1 
ATOM   7049 C CG  . LEU   A 1 897 ? 24.611  -22.798 -14.786 1.00 87.12 897 A 1 
ATOM   7050 C CD1 . LEU   A 1 897 ? 24.379  -22.707 -13.278 1.00 76.07 897 A 1 
ATOM   7051 C CD2 . LEU   A 1 897 ? 23.601  -23.797 -15.354 1.00 77.28 897 A 1 
ATOM   7052 N N   . LEU   A 1 898 ? 24.792  -18.948 -17.645 1.00 84.93 898 A 1 
ATOM   7053 C CA  . LEU   A 1 898 ? 24.234  -17.692 -18.165 1.00 82.78 898 A 1 
ATOM   7054 C C   . LEU   A 1 898 ? 23.755  -17.871 -19.605 1.00 81.10 898 A 1 
ATOM   7055 O O   . LEU   A 1 898 ? 22.589  -17.609 -19.914 1.00 79.32 898 A 1 
ATOM   7056 C CB  . LEU   A 1 898 ? 25.280  -16.570 -18.078 1.00 82.24 898 A 1 
ATOM   7057 C CG  . LEU   A 1 898 ? 25.703  -16.214 -16.644 1.00 79.86 898 A 1 
ATOM   7058 C CD1 . LEU   A 1 898 ? 26.937  -15.324 -16.677 1.00 73.91 898 A 1 
ATOM   7059 C CD2 . LEU   A 1 898 ? 24.582  -15.480 -15.907 1.00 73.73 898 A 1 
ATOM   7060 N N   . ALA   A 1 899 ? 24.623  -18.405 -20.467 1.00 80.95 899 A 1 
ATOM   7061 C CA  . ALA   A 1 899 ? 24.265  -18.707 -21.849 1.00 78.91 899 A 1 
ATOM   7062 C C   . ALA   A 1 899 ? 23.145  -19.759 -21.921 1.00 79.39 899 A 1 
ATOM   7063 O O   . ALA   A 1 899 ? 22.193  -19.612 -22.686 1.00 77.54 899 A 1 
ATOM   7064 C CB  . ALA   A 1 899 ? 25.528  -19.166 -22.583 1.00 76.03 899 A 1 
ATOM   7065 N N   . TRP   A 1 900 ? 23.214  -20.789 -21.075 1.00 80.94 900 A 1 
ATOM   7066 C CA  . TRP   A 1 900 ? 22.181  -21.819 -20.993 1.00 82.53 900 A 1 
ATOM   7067 C C   . TRP   A 1 900 ? 20.821  -21.271 -20.538 1.00 81.45 900 A 1 
ATOM   7068 O O   . TRP   A 1 900 ? 19.784  -21.646 -21.094 1.00 80.70 900 A 1 
ATOM   7069 C CB  . TRP   A 1 900 ? 22.659  -22.916 -20.049 1.00 83.72 900 A 1 
ATOM   7070 C CG  . TRP   A 1 900 ? 21.635  -23.963 -19.747 1.00 84.14 900 A 1 
ATOM   7071 C CD1 . TRP   A 1 900 ? 21.392  -25.061 -20.491 1.00 82.40 900 A 1 
ATOM   7072 C CD2 . TRP   A 1 900 ? 20.704  -24.017 -18.617 1.00 85.09 900 A 1 
ATOM   7073 N NE1 . TRP   A 1 900 ? 20.385  -25.811 -19.897 1.00 82.68 900 A 1 
ATOM   7074 C CE2 . TRP   A 1 900 ? 19.944  -25.207 -18.744 1.00 84.30 900 A 1 
ATOM   7075 C CE3 . TRP   A 1 900 ? 20.459  -23.182 -17.503 1.00 84.72 900 A 1 
ATOM   7076 C CZ2 . TRP   A 1 900 ? 18.968  -25.576 -17.785 1.00 84.52 900 A 1 
ATOM   7077 C CZ3 . TRP   A 1 900 ? 19.482  -23.545 -16.555 1.00 83.37 900 A 1 
ATOM   7078 C CH2 . TRP   A 1 900 ? 18.750  -24.732 -16.694 1.00 82.71 900 A 1 
ATOM   7079 N N   . ALA   A 1 901 ? 20.798  -20.386 -19.559 1.00 82.27 901 A 1 
ATOM   7080 C CA  . ALA   A 1 901 ? 19.568  -19.818 -19.020 1.00 80.89 901 A 1 
ATOM   7081 C C   . ALA   A 1 901 ? 18.847  -18.911 -20.029 1.00 78.94 901 A 1 
ATOM   7082 O O   . ALA   A 1 901 ? 17.612  -18.886 -20.060 1.00 77.23 901 A 1 
ATOM   7083 C CB  . ALA   A 1 901 ? 19.907  -19.079 -17.728 1.00 81.47 901 A 1 
ATOM   7084 N N   . LEU   A 1 902 ? 19.602  -18.231 -20.898 1.00 77.66 902 A 1 
ATOM   7085 C CA  . LEU   A 1 902 ? 19.070  -17.394 -21.976 1.00 74.14 902 A 1 
ATOM   7086 C C   . LEU   A 1 902 ? 18.527  -18.203 -23.163 1.00 72.10 902 A 1 
ATOM   7087 O O   . LEU   A 1 902 ? 17.738  -17.675 -23.955 1.00 69.30 902 A 1 
ATOM   7088 C CB  . LEU   A 1 902 ? 20.169  -16.425 -22.434 1.00 71.95 902 A 1 
ATOM   7089 C CG  . LEU   A 1 902 ? 20.520  -15.334 -21.404 1.00 67.41 902 A 1 
ATOM   7090 C CD1 . LEU   A 1 902 ? 21.761  -14.585 -21.881 1.00 63.12 902 A 1 
ATOM   7091 C CD2 . LEU   A 1 902 ? 19.378  -14.329 -21.229 1.00 62.01 902 A 1 
ATOM   7092 N N   . LEU   A 1 903 ? 18.906  -19.475 -23.290 1.00 71.48 903 A 1 
ATOM   7093 C CA  . LEU   A 1 903 ? 18.389  -20.333 -24.351 1.00 68.29 903 A 1 
ATOM   7094 C C   . LEU   A 1 903 ? 16.880  -20.584 -24.182 1.00 67.16 903 A 1 
ATOM   7095 O O   . LEU   A 1 903 ? 16.360  -20.663 -23.060 1.00 63.78 903 A 1 
ATOM   7096 C CB  . LEU   A 1 903 ? 19.171  -21.657 -24.418 1.00 64.44 903 A 1 
ATOM   7097 C CG  . LEU   A 1 903 ? 20.600  -21.530 -24.975 1.00 58.22 903 A 1 
ATOM   7098 C CD1 . LEU   A 1 903 ? 21.350  -22.847 -24.776 1.00 53.43 903 A 1 
ATOM   7099 C CD2 . LEU   A 1 903 ? 20.611  -21.204 -26.469 1.00 52.80 903 A 1 
ATOM   7100 N N   . PRO   A 1 904 ? 16.147  -20.779 -25.301 1.00 62.72 904 A 1 
ATOM   7101 C CA  . PRO   A 1 904 ? 14.726  -21.115 -25.277 1.00 58.94 904 A 1 
ATOM   7102 C C   . PRO   A 1 904 ? 14.419  -22.349 -24.417 1.00 58.12 904 A 1 
ATOM   7103 O O   . PRO   A 1 904 ? 15.246  -23.243 -24.255 1.00 53.99 904 A 1 
ATOM   7104 C CB  . PRO   A 1 904 ? 14.327  -21.344 -26.745 1.00 54.45 904 A 1 
ATOM   7105 C CG  . PRO   A 1 904 ? 15.383  -20.588 -27.538 1.00 53.55 904 A 1 
ATOM   7106 C CD  . PRO   A 1 904 ? 16.630  -20.688 -26.668 1.00 56.19 904 A 1 
ATOM   7107 N N   . LYS   A 1 905 ? 13.181  -22.439 -23.930 1.00 57.63 905 A 1 
ATOM   7108 C CA  . LYS   A 1 905 ? 12.692  -23.473 -22.983 1.00 55.73 905 A 1 
ATOM   7109 C C   . LYS   A 1 905 ? 13.058  -24.934 -23.309 1.00 55.96 905 A 1 
ATOM   7110 O O   . LYS   A 1 905 ? 13.024  -25.762 -22.402 1.00 50.37 905 A 1 
ATOM   7111 C CB  . LYS   A 1 905 ? 11.155  -23.406 -22.887 1.00 50.87 905 A 1 
ATOM   7112 C CG  . LYS   A 1 905 ? 10.596  -22.219 -22.082 1.00 46.25 905 A 1 
ATOM   7113 C CD  . LYS   A 1 905 ? 9.065   -22.328 -22.004 1.00 42.24 905 A 1 
ATOM   7114 C CE  . LYS   A 1 905 ? 8.438   -21.225 -21.145 1.00 37.49 905 A 1 
ATOM   7115 N NZ  . LYS   A 1 905 ? 6.955   -21.331 -21.091 1.00 33.51 905 A 1 
ATOM   7116 N N   . SER   A 1 906 ? 13.344  -25.255 -24.561 1.00 48.31 906 A 1 
ATOM   7117 C CA  . SER   A 1 906 ? 13.621  -26.617 -25.028 1.00 46.50 906 A 1 
ATOM   7118 C C   . SER   A 1 906 ? 14.920  -27.223 -24.492 1.00 48.87 906 A 1 
ATOM   7119 O O   . SER   A 1 906 ? 15.068  -28.443 -24.519 1.00 44.98 906 A 1 
ATOM   7120 C CB  . SER   A 1 906 ? 13.656  -26.629 -26.558 1.00 39.24 906 A 1 
ATOM   7121 O OG  . SER   A 1 906 ? 14.564  -25.663 -27.043 1.00 35.06 906 A 1 
ATOM   7122 N N   . THR   A 1 907 ? 15.859  -26.423 -24.002 1.00 55.49 907 A 1 
ATOM   7123 C CA  . THR   A 1 907 ? 17.129  -26.937 -23.480 1.00 54.39 907 A 1 
ATOM   7124 C C   . THR   A 1 907 ? 16.920  -27.538 -22.088 1.00 55.74 907 A 1 
ATOM   7125 O O   . THR   A 1 907 ? 16.892  -26.837 -21.077 1.00 51.91 907 A 1 
ATOM   7126 C CB  . THR   A 1 907 ? 18.253  -25.884 -23.486 1.00 49.55 907 A 1 
ATOM   7127 O OG1 . THR   A 1 907 ? 17.943  -24.785 -24.318 1.00 46.78 907 A 1 
ATOM   7128 C CG2 . THR   A 1 907 ? 19.550  -26.484 -24.009 1.00 44.78 907 A 1 
ATOM   7129 N N   . VAL   A 1 908 ? 16.733  -28.859 -22.059 1.00 61.99 908 A 1 
ATOM   7130 C CA  . VAL   A 1 908 ? 16.492  -29.616 -20.816 1.00 62.19 908 A 1 
ATOM   7131 C C   . VAL   A 1 908 ? 17.792  -29.879 -20.057 1.00 66.44 908 A 1 
ATOM   7132 O O   . VAL   A 1 908 ? 17.811  -29.823 -18.830 1.00 61.57 908 A 1 
ATOM   7133 C CB  . VAL   A 1 908 ? 15.773  -30.948 -21.120 1.00 55.15 908 A 1 
ATOM   7134 C CG1 . VAL   A 1 908 ? 15.402  -31.711 -19.846 1.00 48.77 908 A 1 
ATOM   7135 C CG2 . VAL   A 1 908 ? 14.475  -30.720 -21.907 1.00 47.65 908 A 1 
ATOM   7136 N N   . ASN   A 1 909 ? 18.873  -30.159 -20.794 1.00 76.74 909 A 1 
ATOM   7137 C CA  . ASN   A 1 909 ? 20.146  -30.545 -20.202 1.00 78.66 909 A 1 
ATOM   7138 C C   . ASN   A 1 909 ? 20.917  -29.320 -19.701 1.00 81.79 909 A 1 
ATOM   7139 O O   . ASN   A 1 909 ? 21.004  -28.315 -20.402 1.00 79.47 909 A 1 
ATOM   7140 C CB  . ASN   A 1 909 ? 20.959  -31.364 -21.212 1.00 73.23 909 A 1 
ATOM   7141 C CG  . ASN   A 1 909 ? 20.297  -32.694 -21.559 1.00 65.70 909 A 1 
ATOM   7142 O OD1 . ASN   A 1 909 ? 19.377  -33.166 -20.915 1.00 57.32 909 A 1 
ATOM   7143 N ND2 . ASN   A 1 909 ? 20.746  -33.341 -22.611 1.00 56.40 909 A 1 
ATOM   7144 N N   . LEU   A 1 910 ? 21.493  -29.451 -18.515 1.00 84.31 910 A 1 
ATOM   7145 C CA  . LEU   A 1 910 ? 22.425  -28.467 -17.967 1.00 86.21 910 A 1 
ATOM   7146 C C   . LEU   A 1 910 ? 23.693  -28.395 -18.840 1.00 86.90 910 A 1 
ATOM   7147 O O   . LEU   A 1 910 ? 24.082  -29.414 -19.419 1.00 85.99 910 A 1 
ATOM   7148 C CB  . LEU   A 1 910 ? 22.772  -28.843 -16.517 1.00 85.25 910 A 1 
ATOM   7149 C CG  . LEU   A 1 910 ? 21.594  -28.724 -15.531 1.00 83.79 910 A 1 
ATOM   7150 C CD1 . LEU   A 1 910 ? 21.966  -29.362 -14.196 1.00 76.53 910 A 1 
ATOM   7151 C CD2 . LEU   A 1 910 ? 21.210  -27.266 -15.269 1.00 76.26 910 A 1 
ATOM   7152 N N   . PRO   A 1 911 ? 24.340  -27.229 -18.936 1.00 87.78 911 A 1 
ATOM   7153 C CA  . PRO   A 1 911 ? 25.601  -27.113 -19.658 1.00 88.31 911 A 1 
ATOM   7154 C C   . PRO   A 1 911 ? 26.702  -27.890 -18.929 1.00 89.42 911 A 1 
ATOM   7155 O O   . PRO   A 1 911 ? 26.708  -27.970 -17.696 1.00 88.80 911 A 1 
ATOM   7156 C CB  . PRO   A 1 911 ? 25.888  -25.612 -19.727 1.00 86.81 911 A 1 
ATOM   7157 C CG  . PRO   A 1 911 ? 25.244  -25.079 -18.449 1.00 85.71 911 A 1 
ATOM   7158 C CD  . PRO   A 1 911 ? 24.020  -25.980 -18.268 1.00 87.73 911 A 1 
ATOM   7159 N N   . SER   A 1 912 ? 27.644  -28.431 -19.685 1.00 89.14 912 A 1 
ATOM   7160 C CA  . SER   A 1 912 ? 28.852  -29.019 -19.112 1.00 89.04 912 A 1 
ATOM   7161 C C   . SER   A 1 912 ? 29.822  -27.920 -18.687 1.00 89.52 912 A 1 
ATOM   7162 O O   . SER   A 1 912 ? 30.011  -26.948 -19.423 1.00 87.76 912 A 1 
ATOM   7163 C CB  . SER   A 1 912 ? 29.532  -29.955 -20.108 1.00 86.54 912 A 1 
ATOM   7164 O OG  . SER   A 1 912 ? 28.643  -30.992 -20.489 1.00 76.38 912 A 1 
ATOM   7165 N N   . SER   A 1 913 ? 30.458  -28.097 -17.535 1.00 90.06 913 A 1 
ATOM   7166 C CA  . SER   A 1 913 ? 31.489  -27.172 -17.073 1.00 90.99 913 A 1 
ATOM   7167 C C   . SER   A 1 913 ? 32.691  -27.188 -18.014 1.00 90.35 913 A 1 
ATOM   7168 O O   . SER   A 1 913 ? 33.222  -28.247 -18.350 1.00 89.18 913 A 1 
ATOM   7169 C CB  . SER   A 1 913 ? 31.940  -27.512 -15.656 1.00 91.47 913 A 1 
ATOM   7170 O OG  . SER   A 1 913 ? 32.789  -26.482 -15.181 1.00 86.96 913 A 1 
ATOM   7171 N N   . THR   A 1 914 ? 33.136  -26.006 -18.398 1.00 89.74 914 A 1 
ATOM   7172 C CA  . THR   A 1 914 ? 34.359  -25.840 -19.197 1.00 88.41 914 A 1 
ATOM   7173 C C   . THR   A 1 914 ? 35.615  -25.850 -18.337 1.00 88.97 914 A 1 
ATOM   7174 O O   . THR   A 1 914 ? 36.731  -25.867 -18.859 1.00 86.47 914 A 1 
ATOM   7175 C CB  . THR   A 1 914 ? 34.299  -24.549 -20.019 1.00 85.94 914 A 1 
ATOM   7176 O OG1 . THR   A 1 914 ? 34.199  -23.427 -19.176 1.00 80.85 914 A 1 
ATOM   7177 C CG2 . THR   A 1 914 ? 33.109  -24.532 -20.980 1.00 77.83 914 A 1 
ATOM   7178 N N   . ARG   A 1 915 ? 35.447  -25.841 -17.013 1.00 89.04 915 A 1 
ATOM   7179 C CA  . ARG   A 1 915 ? 36.532  -25.707 -16.043 1.00 89.48 915 A 1 
ATOM   7180 C C   . ARG   A 1 915 ? 36.347  -26.651 -14.858 1.00 90.83 915 A 1 
ATOM   7181 O O   . ARG   A 1 915 ? 35.226  -26.993 -14.476 1.00 89.63 915 A 1 
ATOM   7182 C CB  . ARG   A 1 915 ? 36.652  -24.246 -15.575 1.00 87.91 915 A 1 
ATOM   7183 C CG  . ARG   A 1 915 ? 36.756  -23.238 -16.738 1.00 84.36 915 A 1 
ATOM   7184 C CD  . ARG   A 1 915 ? 37.084  -21.823 -16.263 1.00 83.24 915 A 1 
ATOM   7185 N NE  . ARG   A 1 915 ? 38.525  -21.657 -15.988 1.00 80.71 915 A 1 
ATOM   7186 C CZ  . ARG   A 1 915 ? 39.426  -21.022 -16.730 1.00 80.61 915 A 1 
ATOM   7187 N NH1 . ARG   A 1 915 ? 39.111  -20.410 -17.832 1.00 69.17 915 A 1 
ATOM   7188 N NH2 . ARG   A 1 915 ? 40.665  -20.993 -16.372 1.00 74.82 915 A 1 
ATOM   7189 N N   . THR   A 1 916 ? 37.466  -27.026 -14.255 1.00 92.22 916 A 1 
ATOM   7190 C CA  . THR   A 1 916 ? 37.485  -27.660 -12.940 1.00 92.63 916 A 1 
ATOM   7191 C C   . THR   A 1 916 ? 37.701  -26.585 -11.891 1.00 93.19 916 A 1 
ATOM   7192 O O   . THR   A 1 916 ? 38.707  -25.880 -11.934 1.00 92.10 916 A 1 
ATOM   7193 C CB  . THR   A 1 916 ? 38.568  -28.738 -12.862 1.00 91.73 916 A 1 
ATOM   7194 O OG1 . THR   A 1 916 ? 38.279  -29.768 -13.785 1.00 85.85 916 A 1 
ATOM   7195 C CG2 . THR   A 1 916 ? 38.650  -29.397 -11.489 1.00 84.57 916 A 1 
ATOM   7196 N N   . VAL   A 1 917 ? 36.780  -26.453 -10.944 1.00 93.49 917 A 1 
ATOM   7197 C CA  . VAL   A 1 917 ? 36.834  -25.446 -9.880  1.00 93.80 917 A 1 
ATOM   7198 C C   . VAL   A 1 917 ? 37.024  -26.138 -8.537  1.00 94.02 917 A 1 
ATOM   7199 O O   . VAL   A 1 917 ? 36.251  -27.025 -8.174  1.00 93.10 917 A 1 
ATOM   7200 C CB  . VAL   A 1 917 ? 35.593  -24.535 -9.896  1.00 93.46 917 A 1 
ATOM   7201 C CG1 . VAL   A 1 917 ? 35.736  -23.417 -8.865  1.00 85.10 917 A 1 
ATOM   7202 C CG2 . VAL   A 1 917 ? 35.386  -23.882 -11.268 1.00 82.71 917 A 1 
ATOM   7203 N N   . ARG   A 1 918 ? 38.068  -25.745 -7.797  1.00 93.14 918 A 1 
ATOM   7204 C CA  . ARG   A 1 918 ? 38.451  -26.347 -6.515  1.00 93.51 918 A 1 
ATOM   7205 C C   . ARG   A 1 918 ? 38.741  -25.272 -5.480  1.00 93.48 918 A 1 
ATOM   7206 O O   . ARG   A 1 918 ? 39.380  -24.276 -5.785  1.00 92.65 918 A 1 
ATOM   7207 C CB  . ARG   A 1 918 ? 39.664  -27.253 -6.751  1.00 91.91 918 A 1 
ATOM   7208 C CG  . ARG   A 1 918 ? 40.089  -28.028 -5.496  1.00 85.15 918 A 1 
ATOM   7209 C CD  . ARG   A 1 918 ? 41.282  -28.951 -5.766  1.00 85.39 918 A 1 
ATOM   7210 N NE  . ARG   A 1 918 ? 42.508  -28.192 -6.071  1.00 76.46 918 A 1 
ATOM   7211 C CZ  . ARG   A 1 918 ? 43.747  -28.493 -5.707  1.00 70.85 918 A 1 
ATOM   7212 N NH1 . ARG   A 1 918 ? 44.007  -29.566 -5.003  1.00 62.97 918 A 1 
ATOM   7213 N NH2 . ARG   A 1 918 ? 44.732  -27.721 -6.055  1.00 61.87 918 A 1 
ATOM   7214 N N   . ALA   A 1 919 ? 38.328  -25.492 -4.241  1.00 93.08 919 A 1 
ATOM   7215 C CA  . ALA   A 1 919 ? 38.637  -24.593 -3.138  1.00 92.95 919 A 1 
ATOM   7216 C C   . ALA   A 1 919 ? 40.121  -24.703 -2.739  1.00 92.99 919 A 1 
ATOM   7217 O O   . ALA   A 1 919 ? 40.597  -25.779 -2.384  1.00 91.91 919 A 1 
ATOM   7218 C CB  . ALA   A 1 919 ? 37.685  -24.904 -1.979  1.00 92.21 919 A 1 
ATOM   7219 N N   . LEU   A 1 920 ? 40.843  -23.580 -2.777  1.00 92.96 920 A 1 
ATOM   7220 C CA  . LEU   A 1 920 ? 42.234  -23.486 -2.310  1.00 92.56 920 A 1 
ATOM   7221 C C   . LEU   A 1 920 ? 42.326  -23.337 -0.789  1.00 92.66 920 A 1 
ATOM   7222 O O   . LEU   A 1 920 ? 43.312  -23.739 -0.176  1.00 90.27 920 A 1 
ATOM   7223 C CB  . LEU   A 1 920 ? 42.918  -22.290 -2.992  1.00 91.90 920 A 1 
ATOM   7224 C CG  . LEU   A 1 920 ? 43.168  -22.459 -4.506  1.00 89.84 920 A 1 
ATOM   7225 C CD1 . LEU   A 1 920 ? 43.699  -21.148 -5.080  1.00 81.25 920 A 1 
ATOM   7226 C CD2 . LEU   A 1 920 ? 44.195  -23.557 -4.787  1.00 81.61 920 A 1 
ATOM   7227 N N   . GLU   A 1 921 ? 41.290  -22.777 -0.197  1.00 91.18 921 A 1 
ATOM   7228 C CA  . GLU   A 1 921 ? 41.108  -22.581 1.241   1.00 90.60 921 A 1 
ATOM   7229 C C   . GLU   A 1 921 ? 39.618  -22.727 1.570   1.00 90.81 921 A 1 
ATOM   7230 O O   . GLU   A 1 921 ? 38.830  -23.143 0.706   1.00 88.35 921 A 1 
ATOM   7231 C CB  . GLU   A 1 921 ? 41.722  -21.221 1.656   1.00 87.32 921 A 1 
ATOM   7232 C CG  . GLU   A 1 921 ? 41.150  -19.985 0.940   1.00 82.05 921 A 1 
ATOM   7233 C CD  . GLU   A 1 921 ? 41.977  -18.698 1.190   1.00 85.12 921 A 1 
ATOM   7234 O OE1 . GLU   A 1 921 ? 41.903  -17.761 0.358   1.00 75.49 921 A 1 
ATOM   7235 O OE2 . GLU   A 1 921 ? 42.733  -18.632 2.179   1.00 79.38 921 A 1 
ATOM   7236 N N   . GLU   A 1 922 ? 39.208  -22.451 2.802   1.00 87.81 922 A 1 
ATOM   7237 C CA  . GLU   A 1 922 ? 37.780  -22.404 3.115   1.00 87.25 922 A 1 
ATOM   7238 C C   . GLU   A 1 922 ? 37.129  -21.240 2.359   1.00 86.93 922 A 1 
ATOM   7239 O O   . GLU   A 1 922 ? 37.512  -20.083 2.542   1.00 84.36 922 A 1 
ATOM   7240 C CB  . GLU   A 1 922 ? 37.567  -22.281 4.628   1.00 84.78 922 A 1 
ATOM   7241 C CG  . GLU   A 1 922 ? 36.081  -22.399 5.005   1.00 77.75 922 A 1 
ATOM   7242 C CD  . GLU   A 1 922 ? 35.907  -22.154 6.505   1.00 71.91 922 A 1 
ATOM   7243 O OE1 . GLU   A 1 922 ? 35.731  -20.971 6.880   1.00 64.92 922 A 1 
ATOM   7244 O OE2 . GLU   A 1 922 ? 35.990  -23.124 7.281   1.00 66.84 922 A 1 
ATOM   7245 N N   . VAL   A 1 923 ? 36.151  -21.553 1.526   1.00 88.59 923 A 1 
ATOM   7246 C CA  . VAL   A 1 923 ? 35.450  -20.581 0.688   1.00 89.39 923 A 1 
ATOM   7247 C C   . VAL   A 1 923 ? 34.021  -20.425 1.160   1.00 88.66 923 A 1 
ATOM   7248 O O   . VAL   A 1 923 ? 33.242  -21.379 1.171   1.00 86.66 923 A 1 
ATOM   7249 C CB  . VAL   A 1 923 ? 35.510  -20.968 -0.800  1.00 89.46 923 A 1 
ATOM   7250 C CG1 . VAL   A 1 923 ? 34.720  -19.994 -1.677  1.00 78.82 923 A 1 
ATOM   7251 C CG2 . VAL   A 1 923 ? 36.959  -20.971 -1.293  1.00 77.54 923 A 1 
ATOM   7252 N N   . GLU   A 1 924 ? 33.689  -19.199 1.500   1.00 84.73 924 A 1 
ATOM   7253 C CA  . GLU   A 1 924 ? 32.317  -18.761 1.705   1.00 84.11 924 A 1 
ATOM   7254 C C   . GLU   A 1 924 ? 31.829  -18.087 0.423   1.00 84.93 924 A 1 
ATOM   7255 O O   . GLU   A 1 924 ? 32.472  -17.164 -0.083  1.00 83.72 924 A 1 
ATOM   7256 C CB  . GLU   A 1 924 ? 32.274  -17.831 2.924   1.00 79.97 924 A 1 
ATOM   7257 C CG  . GLU   A 1 924 ? 30.851  -17.547 3.421   1.00 69.37 924 A 1 
ATOM   7258 C CD  . GLU   A 1 924 ? 30.843  -16.706 4.710   1.00 64.13 924 A 1 
ATOM   7259 O OE1 . GLU   A 1 924 ? 29.741  -16.520 5.274   1.00 56.31 924 A 1 
ATOM   7260 O OE2 . GLU   A 1 924 ? 31.930  -16.259 5.163   1.00 56.15 924 A 1 
ATOM   7261 N N   . ALA   A 1 925 ? 30.711  -18.555 -0.103  1.00 85.87 925 A 1 
ATOM   7262 C CA  . ALA   A 1 925 ? 30.134  -18.055 -1.338  1.00 86.75 925 A 1 
ATOM   7263 C C   . ALA   A 1 925 ? 28.605  -18.010 -1.263  1.00 86.01 925 A 1 
ATOM   7264 O O   . ALA   A 1 925 ? 27.984  -18.636 -0.401  1.00 83.91 925 A 1 
ATOM   7265 C CB  . ALA   A 1 925 ? 30.626  -18.936 -2.495  1.00 87.29 925 A 1 
ATOM   7266 N N   . PHE   A 1 926 ? 27.998  -17.289 -2.190  1.00 85.18 926 A 1 
ATOM   7267 C CA  . PHE   A 1 926 ? 26.583  -17.433 -2.496  1.00 85.00 926 A 1 
ATOM   7268 C C   . PHE   A 1 926 ? 26.408  -18.330 -3.716  1.00 87.26 926 A 1 
ATOM   7269 O O   . PHE   A 1 926 ? 27.068  -18.128 -4.727  1.00 87.29 926 A 1 
ATOM   7270 C CB  . PHE   A 1 926 ? 25.945  -16.065 -2.706  1.00 81.77 926 A 1 
ATOM   7271 C CG  . PHE   A 1 926 ? 25.826  -15.239 -1.450  1.00 76.49 926 A 1 
ATOM   7272 C CD1 . PHE   A 1 926 ? 25.046  -15.700 -0.373  1.00 68.48 926 A 1 
ATOM   7273 C CD2 . PHE   A 1 926 ? 26.469  -13.994 -1.359  1.00 67.95 926 A 1 
ATOM   7274 C CE1 . PHE   A 1 926 ? 24.912  -14.923 0.788   1.00 65.18 926 A 1 
ATOM   7275 C CE2 . PHE   A 1 926 ? 26.335  -13.214 -0.200  1.00 65.33 926 A 1 
ATOM   7276 C CZ  . PHE   A 1 926 ? 25.556  -13.678 0.876   1.00 69.05 926 A 1 
ATOM   7277 N N   . ALA   A 1 927 ? 25.510  -19.300 -3.612  1.00 88.48 927 A 1 
ATOM   7278 C CA  . ALA   A 1 927 ? 25.166  -20.222 -4.681  1.00 88.71 927 A 1 
ATOM   7279 C C   . ALA   A 1 927 ? 23.814  -19.848 -5.295  1.00 88.25 927 A 1 
ATOM   7280 O O   . ALA   A 1 927 ? 22.815  -19.739 -4.582  1.00 86.98 927 A 1 
ATOM   7281 C CB  . ALA   A 1 927 ? 25.170  -21.647 -4.118  1.00 88.55 927 A 1 
ATOM   7282 N N   . LEU   A 1 928 ? 23.780  -19.684 -6.616  1.00 89.45 928 A 1 
ATOM   7283 C CA  . LEU   A 1 928 ? 22.567  -19.497 -7.407  1.00 89.63 928 A 1 
ATOM   7284 C C   . LEU   A 1 928 ? 22.311  -20.763 -8.226  1.00 89.89 928 A 1 
ATOM   7285 O O   . LEU   A 1 928 ? 23.068  -21.078 -9.140  1.00 89.50 928 A 1 
ATOM   7286 C CB  . LEU   A 1 928 ? 22.724  -18.255 -8.291  1.00 88.92 928 A 1 
ATOM   7287 C CG  . LEU   A 1 928 ? 21.495  -17.951 -9.170  1.00 87.30 928 A 1 
ATOM   7288 C CD1 . LEU   A 1 928 ? 20.267  -17.594 -8.337  1.00 75.05 928 A 1 
ATOM   7289 C CD2 . LEU   A 1 928 ? 21.810  -16.771 -10.088 1.00 75.16 928 A 1 
ATOM   7290 N N   . GLN   A 1 929 ? 21.227  -21.461 -7.922  1.00 88.94 929 A 1 
ATOM   7291 C CA  . GLN   A 1 929 ? 20.870  -22.699 -8.608  1.00 88.00 929 A 1 
ATOM   7292 C C   . GLN   A 1 929 ? 20.467  -22.444 -10.073 1.00 87.61 929 A 1 
ATOM   7293 O O   . GLN   A 1 929 ? 19.790  -21.467 -10.389 1.00 87.30 929 A 1 
ATOM   7294 C CB  . GLN   A 1 929 ? 19.738  -23.404 -7.839  1.00 86.84 929 A 1 
ATOM   7295 C CG  . GLN   A 1 929 ? 20.194  -23.931 -6.467  1.00 82.03 929 A 1 
ATOM   7296 C CD  . GLN   A 1 929 ? 21.205  -25.072 -6.591  1.00 79.88 929 A 1 
ATOM   7297 O OE1 . GLN   A 1 929 ? 21.080  -25.927 -7.449  1.00 69.04 929 A 1 
ATOM   7298 N NE2 . GLN   A 1 929 ? 22.218  -25.119 -5.756  1.00 65.92 929 A 1 
ATOM   7299 N N   . ALA   A 1 930 ? 20.799  -23.391 -10.955 1.00 88.64 930 A 1 
ATOM   7300 C CA  . ALA   A 1 930 ? 20.496  -23.305 -12.384 1.00 87.92 930 A 1 
ATOM   7301 C C   . ALA   A 1 930 ? 19.011  -23.033 -12.687 1.00 86.69 930 A 1 
ATOM   7302 O O   . ALA   A 1 930 ? 18.675  -22.264 -13.586 1.00 85.12 930 A 1 
ATOM   7303 C CB  . ALA   A 1 930 ? 20.931  -24.626 -13.030 1.00 87.96 930 A 1 
ATOM   7304 N N   . GLY   A 1 931 ? 18.102  -23.644 -11.930 1.00 84.01 931 A 1 
ATOM   7305 C CA  . GLY   A 1 931 ? 16.661  -23.446 -12.087 1.00 81.38 931 A 1 
ATOM   7306 C C   . GLY   A 1 931 ? 16.206  -22.025 -11.752 1.00 81.89 931 A 1 
ATOM   7307 O O   . GLY   A 1 931 ? 15.363  -21.474 -12.466 1.00 80.68 931 A 1 
ATOM   7308 N N   . ASP   A 1 932 ? 16.790  -21.433 -10.721 1.00 81.54 932 A 1 
ATOM   7309 C CA  . ASP   A 1 932 ? 16.488  -20.064 -10.305 1.00 81.47 932 A 1 
ATOM   7310 C C   . ASP   A 1 932 ? 17.078  -19.046 -11.288 1.00 82.00 932 A 1 
ATOM   7311 O O   . ASP   A 1 932 ? 16.386  -18.116 -11.695 1.00 81.66 932 A 1 
ATOM   7312 C CB  . ASP   A 1 932 ? 16.993  -19.834 -8.874  1.00 80.71 932 A 1 
ATOM   7313 C CG  . ASP   A 1 932 ? 16.166  -20.586 -7.825  1.00 78.93 932 A 1 
ATOM   7314 O OD1 . ASP   A 1 932 ? 14.921  -20.684 -7.997  1.00 73.01 932 A 1 
ATOM   7315 O OD2 . ASP   A 1 932 ? 16.765  -21.036 -6.826  1.00 71.86 932 A 1 
ATOM   7316 N N   . LEU   A 1 933 ? 18.306  -19.288 -11.763 1.00 84.10 933 A 1 
ATOM   7317 C CA  . LEU   A 1 933 ? 18.905  -18.475 -12.819 1.00 83.99 933 A 1 
ATOM   7318 C C   . LEU   A 1 933 ? 18.061  -18.507 -14.101 1.00 82.78 933 A 1 
ATOM   7319 O O   . LEU   A 1 933 ? 17.784  -17.463 -14.684 1.00 81.99 933 A 1 
ATOM   7320 C CB  . LEU   A 1 933 ? 20.339  -18.966 -13.075 1.00 84.40 933 A 1 
ATOM   7321 C CG  . LEU   A 1 933 ? 21.037  -18.207 -14.220 1.00 83.19 933 A 1 
ATOM   7322 C CD1 . LEU   A 1 933 ? 21.181  -16.723 -13.930 1.00 72.61 933 A 1 
ATOM   7323 C CD2 . LEU   A 1 933 ? 22.428  -18.788 -14.442 1.00 73.46 933 A 1 
ATOM   7324 N N   . LYS   A 1 934 ? 17.601  -19.683 -14.522 1.00 82.35 934 A 1 
ATOM   7325 C CA  . LYS   A 1 934 ? 16.753  -19.828 -15.711 1.00 80.57 934 A 1 
ATOM   7326 C C   . LYS   A 1 934 ? 15.415  -19.110 -15.554 1.00 79.11 934 A 1 
ATOM   7327 O O   . LYS   A 1 934 ? 14.890  -18.573 -16.529 1.00 77.32 934 A 1 
ATOM   7328 C CB  . LYS   A 1 934 ? 16.568  -21.316 -16.029 1.00 78.49 934 A 1 
ATOM   7329 C CG  . LYS   A 1 934 ? 15.946  -21.516 -17.424 1.00 72.72 934 A 1 
ATOM   7330 C CD  . LYS   A 1 934 ? 16.115  -22.959 -17.898 1.00 69.14 934 A 1 
ATOM   7331 C CE  . LYS   A 1 934 ? 15.797  -23.056 -19.390 1.00 62.86 934 A 1 
ATOM   7332 N NZ  . LYS   A 1 934 ? 16.389  -24.262 -20.020 1.00 57.41 934 A 1 
ATOM   7333 N N   . PHE   A 1 935 ? 14.871  -19.095 -14.355 1.00 77.50 935 A 1 
ATOM   7334 C CA  . PHE   A 1 935 ? 13.672  -18.328 -14.047 1.00 74.87 935 A 1 
ATOM   7335 C C   . PHE   A 1 935 ? 13.914  -16.825 -14.243 1.00 75.58 935 A 1 
ATOM   7336 O O   . PHE   A 1 935 ? 13.192  -16.192 -15.013 1.00 74.62 935 A 1 
ATOM   7337 C CB  . PHE   A 1 935 ? 13.189  -18.674 -12.631 1.00 71.50 935 A 1 
ATOM   7338 C CG  . PHE   A 1 935 ? 12.057  -17.783 -12.193 1.00 67.73 935 A 1 
ATOM   7339 C CD1 . PHE   A 1 935 ? 12.331  -16.607 -11.475 1.00 59.03 935 A 1 
ATOM   7340 C CD2 . PHE   A 1 935 ? 10.759  -18.030 -12.667 1.00 58.51 935 A 1 
ATOM   7341 C CE1 . PHE   A 1 935 ? 11.331  -15.646 -11.301 1.00 54.15 935 A 1 
ATOM   7342 C CE2 . PHE   A 1 935 ? 9.756   -17.069 -12.493 1.00 53.39 935 A 1 
ATOM   7343 C CZ  . PHE   A 1 935 ? 10.056  -15.867 -11.834 1.00 54.66 935 A 1 
ATOM   7344 N N   . VAL   A 1 936 ? 14.957  -16.280 -13.621 1.00 75.79 936 A 1 
ATOM   7345 C CA  . VAL   A 1 936 ? 15.294  -14.853 -13.714 1.00 75.17 936 A 1 
ATOM   7346 C C   . VAL   A 1 936 ? 15.642  -14.452 -15.149 1.00 75.04 936 A 1 
ATOM   7347 O O   . VAL   A 1 936 ? 15.113  -13.466 -15.654 1.00 74.75 936 A 1 
ATOM   7348 C CB  . VAL   A 1 936 ? 16.435  -14.499 -12.747 1.00 74.73 936 A 1 
ATOM   7349 C CG1 . VAL   A 1 936 ? 16.829  -13.029 -12.893 1.00 67.93 936 A 1 
ATOM   7350 C CG2 . VAL   A 1 936 ? 16.014  -14.723 -11.289 1.00 67.62 936 A 1 
ATOM   7351 N N   . ALA   A 1 937 ? 16.439  -15.250 -15.857 1.00 77.72 937 A 1 
ATOM   7352 C CA  . ALA   A 1 937 ? 16.786  -14.988 -17.251 1.00 76.00 937 A 1 
ATOM   7353 C C   . ALA   A 1 937 ? 15.556  -14.996 -18.176 1.00 74.52 937 A 1 
ATOM   7354 O O   . ALA   A 1 937 ? 15.474  -14.203 -19.114 1.00 73.39 937 A 1 
ATOM   7355 C CB  . ALA   A 1 937 ? 17.821  -16.024 -17.691 1.00 75.45 937 A 1 
ATOM   7356 N N   . ASN   A 1 938 ? 14.569  -15.853 -17.923 1.00 73.67 938 A 1 
ATOM   7357 C CA  . ASN   A 1 938 ? 13.311  -15.826 -18.668 1.00 71.20 938 A 1 
ATOM   7358 C C   . ASN   A 1 938 ? 12.497  -14.557 -18.396 1.00 70.44 938 A 1 
ATOM   7359 O O   . ASN   A 1 938 ? 11.902  -14.034 -19.340 1.00 68.54 938 A 1 
ATOM   7360 C CB  . ASN   A 1 938 ? 12.469  -17.068 -18.354 1.00 68.57 938 A 1 
ATOM   7361 C CG  . ASN   A 1 938 ? 12.869  -18.285 -19.158 1.00 63.80 938 A 1 
ATOM   7362 O OD1 . ASN   A 1 938 ? 13.097  -18.248 -20.357 1.00 57.81 938 A 1 
ATOM   7363 N ND2 . ASN   A 1 938 ? 12.876  -19.441 -18.535 1.00 56.90 938 A 1 
ATOM   7364 N N   . GLN   A 1 939 ? 12.475  -14.074 -17.158 1.00 67.76 939 A 1 
ATOM   7365 C CA  . GLN   A 1 939 ? 11.831  -12.800 -16.820 1.00 65.89 939 A 1 
ATOM   7366 C C   . GLN   A 1 939 ? 12.526  -11.635 -17.526 1.00 66.24 939 A 1 
ATOM   7367 O O   . GLN   A 1 939 ? 11.874  -10.887 -18.254 1.00 64.05 939 A 1 
ATOM   7368 C CB  . GLN   A 1 939 ? 11.815  -12.591 -15.294 1.00 62.43 939 A 1 
ATOM   7369 C CG  . GLN   A 1 939 ? 10.820  -13.480 -14.542 1.00 58.02 939 A 1 
ATOM   7370 C CD  . GLN   A 1 939 ? 9.365   -13.072 -14.765 1.00 53.48 939 A 1 
ATOM   7371 O OE1 . GLN   A 1 939 ? 8.910   -12.857 -15.867 1.00 50.09 939 A 1 
ATOM   7372 N NE2 . GLN   A 1 939 ? 8.578   -12.958 -13.720 1.00 48.08 939 A 1 
ATOM   7373 N N   . PHE   A 1 940 ? 13.840  -11.559 -17.420 1.00 68.60 940 A 1 
ATOM   7374 C CA  . PHE   A 1 940 ? 14.648  -10.544 -18.095 1.00 67.86 940 A 1 
ATOM   7375 C C   . PHE   A 1 940 ? 14.393  -10.516 -19.606 1.00 67.15 940 A 1 
ATOM   7376 O O   . PHE   A 1 940 ? 14.106  -9.473  -20.190 1.00 66.13 940 A 1 
ATOM   7377 C CB  . PHE   A 1 940 ? 16.120  -10.829 -17.807 1.00 66.85 940 A 1 
ATOM   7378 C CG  . PHE   A 1 940 ? 17.055  -9.839  -18.458 1.00 64.85 940 A 1 
ATOM   7379 C CD1 . PHE   A 1 940 ? 17.897  -10.235 -19.512 1.00 57.96 940 A 1 
ATOM   7380 C CD2 . PHE   A 1 940 ? 17.084  -8.508  -18.006 1.00 58.02 940 A 1 
ATOM   7381 C CE1 . PHE   A 1 940 ? 18.774  -9.307  -20.093 1.00 55.59 940 A 1 
ATOM   7382 C CE2 . PHE   A 1 940 ? 17.959  -7.581  -18.590 1.00 54.76 940 A 1 
ATOM   7383 C CZ  . PHE   A 1 940 ? 18.806  -7.981  -19.629 1.00 56.80 940 A 1 
ATOM   7384 N N   . ARG   A 1 941 ? 14.408  -11.685 -20.244 1.00 68.12 941 A 1 
ATOM   7385 C CA  . ARG   A 1 941 ? 14.178  -11.800 -21.684 1.00 65.11 941 A 1 
ATOM   7386 C C   . ARG   A 1 941 ? 12.761  -11.381 -22.087 1.00 63.37 941 A 1 
ATOM   7387 O O   . ARG   A 1 941 ? 12.585  -10.837 -23.169 1.00 61.63 941 A 1 
ATOM   7388 C CB  . ARG   A 1 941 ? 14.495  -13.234 -22.117 1.00 62.47 941 A 1 
ATOM   7389 C CG  . ARG   A 1 941 ? 14.842  -13.308 -23.600 1.00 58.67 941 A 1 
ATOM   7390 C CD  . ARG   A 1 941 ? 15.133  -14.748 -24.015 1.00 56.86 941 A 1 
ATOM   7391 N NE  . ARG   A 1 941 ? 13.917  -15.560 -23.877 1.00 51.94 941 A 1 
ATOM   7392 C CZ  . ARG   A 1 941 ? 13.636  -16.676 -24.527 1.00 47.44 941 A 1 
ATOM   7393 N NH1 . ARG   A 1 941 ? 14.486  -17.214 -25.352 1.00 45.84 941 A 1 
ATOM   7394 N NH2 . ARG   A 1 941 ? 12.488  -17.262 -24.351 1.00 44.19 941 A 1 
ATOM   7395 N N   . ARG   A 1 942 ? 11.758  -11.621 -21.242 1.00 61.41 942 A 1 
ATOM   7396 C CA  . ARG   A 1 942 ? 10.379  -11.173 -21.487 1.00 59.11 942 A 1 
ATOM   7397 C C   . ARG   A 1 942 ? 10.262  -9.653  -21.409 1.00 60.03 942 A 1 
ATOM   7398 O O   . ARG   A 1 942 ? 9.694   -9.069  -22.327 1.00 58.20 942 A 1 
ATOM   7399 C CB  . ARG   A 1 942 ? 9.417   -11.839 -20.495 1.00 55.27 942 A 1 
ATOM   7400 C CG  . ARG   A 1 942 ? 9.085   -13.268 -20.919 1.00 49.99 942 A 1 
ATOM   7401 C CD  . ARG   A 1 942 ? 8.344   -13.959 -19.775 1.00 46.35 942 A 1 
ATOM   7402 N NE  . ARG   A 1 942 ? 7.741   -15.239 -20.204 1.00 42.30 942 A 1 
ATOM   7403 C CZ  . ARG   A 1 942 ? 6.936   -15.970 -19.458 1.00 38.56 942 A 1 
ATOM   7404 N NH1 . ARG   A 1 942 ? 6.716   -15.691 -18.205 1.00 36.23 942 A 1 
ATOM   7405 N NH2 . ARG   A 1 942 ? 6.307   -16.983 -19.963 1.00 34.21 942 A 1 
ATOM   7406 N N   . LEU   A 1 943 ? 10.856  -9.049  -20.406 1.00 58.05 943 A 1 
ATOM   7407 C CA  . LEU   A 1 943 ? 10.904  -7.594  -20.251 1.00 56.23 943 A 1 
ATOM   7408 C C   . LEU   A 1 943 ? 11.601  -6.931  -21.451 1.00 56.17 943 A 1 
ATOM   7409 O O   . LEU   A 1 943 ? 11.040  -6.032  -22.074 1.00 53.56 943 A 1 
ATOM   7410 C CB  . LEU   A 1 943 ? 11.605  -7.259  -18.918 1.00 54.10 943 A 1 
ATOM   7411 C CG  . LEU   A 1 943 ? 10.760  -7.589  -17.669 1.00 49.92 943 A 1 
ATOM   7412 C CD1 . LEU   A 1 943 ? 11.634  -7.605  -16.418 1.00 46.37 943 A 1 
ATOM   7413 C CD2 . LEU   A 1 943 ? 9.642   -6.569  -17.462 1.00 47.88 943 A 1 
ATOM   7414 N N   . HIS   A 1 944 ? 12.752  -7.458  -21.877 1.00 57.89 944 A 1 
ATOM   7415 C CA  . HIS   A 1 944 ? 13.465  -6.927  -23.043 1.00 57.07 944 A 1 
ATOM   7416 C C   . HIS   A 1 944 ? 12.767  -7.183  -24.383 1.00 55.58 944 A 1 
ATOM   7417 O O   . HIS   A 1 944 ? 12.851  -6.352  -25.283 1.00 53.61 944 A 1 
ATOM   7418 C CB  . HIS   A 1 944 ? 14.896  -7.472  -23.069 1.00 55.05 944 A 1 
ATOM   7419 C CG  . HIS   A 1 944 ? 15.828  -6.603  -22.287 1.00 52.55 944 A 1 
ATOM   7420 N ND1 . HIS   A 1 944 ? 16.363  -5.411  -22.730 1.00 47.72 944 A 1 
ATOM   7421 C CD2 . HIS   A 1 944 ? 16.282  -6.795  -21.011 1.00 47.85 944 A 1 
ATOM   7422 C CE1 . HIS   A 1 944 ? 17.123  -4.905  -21.741 1.00 47.19 944 A 1 
ATOM   7423 N NE2 . HIS   A 1 944 ? 17.097  -5.717  -20.684 1.00 45.90 944 A 1 
ATOM   7424 N N   . SER   A 1 945 ? 12.070  -8.307  -24.551 1.00 56.51 945 A 1 
ATOM   7425 C CA  . SER   A 1 945 ? 11.404  -8.619  -25.823 1.00 54.32 945 A 1 
ATOM   7426 C C   . SER   A 1 945 ? 10.267  -7.654  -26.167 1.00 53.20 945 A 1 
ATOM   7427 O O   . SER   A 1 945 ? 10.002  -7.434  -27.348 1.00 50.42 945 A 1 
ATOM   7428 C CB  . SER   A 1 945 ? 10.905  -10.063 -25.858 1.00 51.62 945 A 1 
ATOM   7429 O OG  . SER   A 1 945 ? 9.888   -10.322 -24.912 1.00 47.76 945 A 1 
ATOM   7430 N N   . LYS   A 1 946 ? 9.642   -7.052  -25.173 1.00 49.97 946 A 1 
ATOM   7431 C CA  . LYS   A 1 946 ? 8.632   -6.007  -25.390 1.00 47.93 946 A 1 
ATOM   7432 C C   . LYS   A 1 946 ? 9.241   -4.767  -26.042 1.00 46.16 946 A 1 
ATOM   7433 O O   . LYS   A 1 946 ? 8.667   -4.248  -26.998 1.00 43.59 946 A 1 
ATOM   7434 C CB  . LYS   A 1 946 ? 7.943   -5.632  -24.071 1.00 45.77 946 A 1 
ATOM   7435 C CG  . LYS   A 1 946 ? 6.854   -6.624  -23.632 1.00 42.55 946 A 1 
ATOM   7436 C CD  . LYS   A 1 946 ? 6.187   -6.067  -22.365 1.00 40.09 946 A 1 
ATOM   7437 C CE  . LYS   A 1 946 ? 4.945   -6.836  -21.929 1.00 36.00 946 A 1 
ATOM   7438 N NZ  . LYS   A 1 946 ? 4.322   -6.174  -20.754 1.00 33.55 946 A 1 
ATOM   7439 N N   . MET   A 1 947 ? 10.411  -4.341  -25.611 1.00 44.51 947 A 1 
ATOM   7440 C CA  . MET   A 1 947 ? 11.074  -3.153  -26.165 1.00 43.35 947 A 1 
ATOM   7441 C C   . MET   A 1 947 ? 11.451  -3.299  -27.646 1.00 42.93 947 A 1 
ATOM   7442 O O   . MET   A 1 947 ? 11.400  -2.327  -28.393 1.00 40.83 947 A 1 
ATOM   7443 C CB  . MET   A 1 947 ? 12.324  -2.804  -25.344 1.00 42.03 947 A 1 
ATOM   7444 C CG  . MET   A 1 947 ? 11.980  -2.246  -23.958 1.00 39.02 947 A 1 
ATOM   7445 S SD  . MET   A 1 947 ? 13.385  -1.408  -23.158 1.00 34.49 947 A 1 
ATOM   7446 C CE  . MET   A 1 947 ? 14.252  -2.806  -22.441 1.00 32.91 947 A 1 
ATOM   7447 N N   . SER   A 1 948 ? 11.810  -4.500  -28.100 1.00 43.29 948 A 1 
ATOM   7448 C CA  . SER   A 1 948 ? 12.224  -4.691  -29.499 1.00 43.05 948 A 1 
ATOM   7449 C C   . SER   A 1 948 ? 11.065  -4.733  -30.496 1.00 42.67 948 A 1 
ATOM   7450 O O   . SER   A 1 948 ? 11.235  -4.338  -31.646 1.00 40.65 948 A 1 
ATOM   7451 C CB  . SER   A 1 948 ? 13.086  -5.950  -29.641 1.00 41.26 948 A 1 
ATOM   7452 O OG  . SER   A 1 948 ? 12.377  -7.120  -29.290 1.00 38.40 948 A 1 
ATOM   7453 N N   . HIS   A 1 949 ? 9.894   -5.216  -30.085 1.00 37.88 949 A 1 
ATOM   7454 C CA  . HIS   A 1 949 ? 8.748   -5.356  -30.992 1.00 37.15 949 A 1 
ATOM   7455 C C   . HIS   A 1 949 ? 7.995   -4.046  -31.258 1.00 36.50 949 A 1 
ATOM   7456 O O   . HIS   A 1 949 ? 7.253   -3.972  -32.242 1.00 34.25 949 A 1 
ATOM   7457 C CB  . HIS   A 1 949 ? 7.819   -6.470  -30.499 1.00 35.24 949 A 1 
ATOM   7458 C CG  . HIS   A 1 949 ? 8.177   -7.814  -31.064 1.00 32.87 949 A 1 
ATOM   7459 N ND1 . HIS   A 1 949 ? 8.300   -8.117  -32.399 1.00 31.01 949 A 1 
ATOM   7460 C CD2 . HIS   A 1 949 ? 8.421   -8.978  -30.375 1.00 31.38 949 A 1 
ATOM   7461 C CE1 . HIS   A 1 949 ? 8.617   -9.418  -32.512 1.00 30.45 949 A 1 
ATOM   7462 N NE2 . HIS   A 1 949 ? 8.695   -9.982  -31.300 1.00 29.95 949 A 1 
ATOM   7463 N N   . GLU   A 1 950 ? 8.204   -3.021  -30.468 1.00 34.72 950 A 1 
ATOM   7464 C CA  . GLU   A 1 950 ? 7.611   -1.701  -30.738 1.00 33.75 950 A 1 
ATOM   7465 C C   . GLU   A 1 950 ? 8.130   -1.061  -32.041 1.00 32.24 950 A 1 
ATOM   7466 O O   . GLU   A 1 950 ? 7.456   -0.211  -32.618 1.00 30.85 950 A 1 
ATOM   7467 C CB  . GLU   A 1 950 ? 7.858   -0.758  -29.557 1.00 33.16 950 A 1 
ATOM   7468 C CG  . GLU   A 1 950 ? 6.979   -1.108  -28.351 1.00 30.16 950 A 1 
ATOM   7469 C CD  . GLU   A 1 950 ? 7.093   -0.087  -27.210 1.00 28.55 950 A 1 
ATOM   7470 O OE1 . GLU   A 1 950 ? 6.160   -0.073  -26.376 1.00 26.22 950 A 1 
ATOM   7471 O OE2 . GLU   A 1 950 ? 8.103   0.652   -27.176 1.00 29.69 950 A 1 
ATOM   7472 N N   . GLY   A 1 951 ? 9.281   -1.489  -32.537 1.00 33.40 951 A 1 
ATOM   7473 C CA  . GLY   A 1 951 ? 9.887   -0.896  -33.729 1.00 32.34 951 A 1 
ATOM   7474 C C   . GLY   A 1 951 ? 9.148   -1.149  -35.048 1.00 32.33 951 A 1 
ATOM   7475 O O   . GLY   A 1 951 ? 9.006   -0.229  -35.854 1.00 30.22 951 A 1 
ATOM   7476 N N   . GLU   A 1 952 ? 8.689   -2.372  -35.320 1.00 30.58 952 A 1 
ATOM   7477 C CA  . GLU   A 1 952 ? 8.172   -2.708  -36.665 1.00 30.27 952 A 1 
ATOM   7478 C C   . GLU   A 1 952 ? 6.681   -2.403  -36.880 1.00 29.22 952 A 1 
ATOM   7479 O O   . GLU   A 1 952 ? 6.275   -2.038  -37.988 1.00 27.66 952 A 1 
ATOM   7480 C CB  . GLU   A 1 952 ? 8.446   -4.180  -37.016 1.00 29.75 952 A 1 
ATOM   7481 C CG  . GLU   A 1 952 ? 9.882   -4.422  -37.483 1.00 27.04 952 A 1 
ATOM   7482 C CD  . GLU   A 1 952 ? 10.085  -5.830  -38.077 1.00 25.56 952 A 1 
ATOM   7483 O OE1 . GLU   A 1 952 ? 11.101  -6.015  -38.782 1.00 23.22 952 A 1 
ATOM   7484 O OE2 . GLU   A 1 952 ? 9.232   -6.717  -37.836 1.00 27.19 952 A 1 
ATOM   7485 N N   . ALA   A 1 953 ? 5.861   -2.564  -35.862 1.00 30.20 953 A 1 
ATOM   7486 C CA  . ALA   A 1 953 ? 4.406   -2.483  -36.016 1.00 29.76 953 A 1 
ATOM   7487 C C   . ALA   A 1 953 ? 3.867   -1.035  -36.103 1.00 29.46 953 A 1 
ATOM   7488 O O   . ALA   A 1 953 ? 2.795   -0.725  -35.578 1.00 28.01 953 A 1 
ATOM   7489 C CB  . ALA   A 1 953 ? 3.740   -3.350  -34.945 1.00 28.53 953 A 1 
ATOM   7490 N N   . GLN   A 1 954 ? 4.576   -0.147  -36.803 1.00 28.35 954 A 1 
ATOM   7491 C CA  . GLN   A 1 954 ? 4.155   1.250   -36.987 1.00 28.08 954 A 1 
ATOM   7492 C C   . GLN   A 1 954 ? 2.857   1.432   -37.788 1.00 27.19 954 A 1 
ATOM   7493 O O   . GLN   A 1 954 ? 2.234   2.486   -37.675 1.00 26.10 954 A 1 
ATOM   7494 C CB  . GLN   A 1 954 ? 5.262   2.036   -37.710 1.00 26.96 954 A 1 
ATOM   7495 C CG  . GLN   A 1 954 ? 6.344   2.581   -36.783 1.00 25.10 954 A 1 
ATOM   7496 C CD  . GLN   A 1 954 ? 7.268   3.574   -37.492 1.00 23.50 954 A 1 
ATOM   7497 O OE1 . GLN   A 1 954 ? 7.204   3.810   -38.691 1.00 24.64 954 A 1 
ATOM   7498 N NE2 . GLN   A 1 954 ? 8.155   4.219   -36.767 1.00 24.59 954 A 1 
ATOM   7499 N N   . SER   A 1 955 ? 2.504   0.508   -38.677 1.00 26.51 955 A 1 
ATOM   7500 C CA  . SER   A 1 955 ? 1.704   0.873   -39.848 1.00 26.76 955 A 1 
ATOM   7501 C C   . SER   A 1 955 ? 0.245   1.260   -39.570 1.00 26.49 955 A 1 
ATOM   7502 O O   . SER   A 1 955 ? -0.110  2.430   -39.558 1.00 25.51 955 A 1 
ATOM   7503 C CB  . SER   A 1 955 ? 1.835   -0.182  -40.953 1.00 25.43 955 A 1 
ATOM   7504 O OG  . SER   A 1 955 ? 1.243   -1.405  -40.570 1.00 23.74 955 A 1 
ATOM   7505 N N   . GLY   A 1 956 ? -0.648  0.291   -39.459 1.00 26.68 956 A 1 
ATOM   7506 C CA  . GLY   A 1 956 ? -2.043  0.534   -39.841 1.00 26.18 956 A 1 
ATOM   7507 C C   . GLY   A 1 956 ? -3.059  0.755   -38.726 1.00 26.37 956 A 1 
ATOM   7508 O O   . GLY   A 1 956 ? -4.198  1.131   -39.019 1.00 24.78 956 A 1 
ATOM   7509 N N   . ALA   A 1 957 ? -2.704  0.456   -37.490 1.00 24.70 957 A 1 
ATOM   7510 C CA  . ALA   A 1 957 ? -3.689  0.450   -36.418 1.00 24.03 957 A 1 
ATOM   7511 C C   . ALA   A 1 957 ? -4.123  1.895   -36.100 1.00 24.27 957 A 1 
ATOM   7512 O O   . ALA   A 1 957 ? -3.406  2.648   -35.455 1.00 22.87 957 A 1 
ATOM   7513 C CB  . ALA   A 1 957 ? -3.130  -0.307  -35.211 1.00 22.47 957 A 1 
ATOM   7514 N N   . LYS   A 1 958 ? -5.315  2.269   -36.574 1.00 21.72 958 A 1 
ATOM   7515 C CA  . LYS   A 1 958 ? -5.953  3.532   -36.199 1.00 22.26 958 A 1 
ATOM   7516 C C   . LYS   A 1 958 ? -5.959  3.625   -34.676 1.00 21.88 958 A 1 
ATOM   7517 O O   . LYS   A 1 958 ? -6.519  2.740   -34.021 1.00 20.75 958 A 1 
ATOM   7518 C CB  . LYS   A 1 958 ? -7.394  3.614   -36.729 1.00 21.93 958 A 1 
ATOM   7519 C CG  . LYS   A 1 958 ? -7.457  3.994   -38.214 1.00 19.84 958 A 1 
ATOM   7520 C CD  . LYS   A 1 958 ? -8.913  4.089   -38.685 1.00 19.18 958 A 1 
ATOM   7521 C CE  . LYS   A 1 958 ? -8.967  4.570   -40.140 1.00 17.31 958 A 1 
ATOM   7522 N NZ  . LYS   A 1 958 ? -10.355 4.656   -40.661 1.00 16.44 958 A 1 
ATOM   7523 N N   . ALA   A 1 959 ? -5.418  4.717   -34.167 1.00 22.28 959 A 1 
ATOM   7524 C CA  . ALA   A 1 959 ? -5.488  5.097   -32.768 1.00 21.48 959 A 1 
ATOM   7525 C C   . ALA   A 1 959 ? -6.968  5.249   -32.364 1.00 22.05 959 A 1 
ATOM   7526 O O   . ALA   A 1 959 ? -7.555  6.324   -32.467 1.00 21.04 959 A 1 
ATOM   7527 C CB  . ALA   A 1 959 ? -4.683  6.391   -32.574 1.00 19.96 959 A 1 
ATOM   7528 N N   . ARG   A 1 960 ? -7.588  4.146   -31.982 1.00 21.14 960 A 1 
ATOM   7529 C CA  . ARG   A 1 960 ? -8.836  4.231   -31.240 1.00 21.70 960 A 1 
ATOM   7530 C C   . ARG   A 1 960 ? -8.445  4.820   -29.898 1.00 21.92 960 A 1 
ATOM   7531 O O   . ARG   A 1 960 ? -7.748  4.165   -29.131 1.00 21.06 960 A 1 
ATOM   7532 C CB  . ARG   A 1 960 ? -9.528  2.869   -31.103 1.00 20.47 960 A 1 
ATOM   7533 C CG  . ARG   A 1 960 ? -10.258 2.490   -32.400 1.00 19.08 960 A 1 
ATOM   7534 C CD  . ARG   A 1 960 ? -11.048 1.195   -32.197 1.00 18.28 960 A 1 
ATOM   7535 N NE  . ARG   A 1 960 ? -11.826 0.839   -33.399 1.00 16.91 960 A 1 
ATOM   7536 C CZ  . ARG   A 1 960 ? -12.647 -0.202  -33.516 1.00 16.27 960 A 1 
ATOM   7537 N NH1 . ARG   A 1 960 ? -12.829 -1.038  -32.533 1.00 15.68 960 A 1 
ATOM   7538 N NH2 . ARG   A 1 960 ? -13.292 -0.411  -34.627 1.00 15.11 960 A 1 
ATOM   7539 N N   . HIS   A 1 961 ? -8.881  6.038   -29.661 1.00 21.57 961 A 1 
ATOM   7540 C CA  . HIS   A 1 961 ? -8.912  6.616   -28.335 1.00 22.29 961 A 1 
ATOM   7541 C C   . HIS   A 1 961 ? -9.789  5.709   -27.459 1.00 23.13 961 A 1 
ATOM   7542 O O   . HIS   A 1 961 ? -10.998 5.890   -27.373 1.00 21.76 961 A 1 
ATOM   7543 C CB  . HIS   A 1 961 ? -9.459  8.049   -28.394 1.00 20.44 961 A 1 
ATOM   7544 C CG  . HIS   A 1 961 ? -8.445  9.082   -28.808 1.00 18.67 961 A 1 
ATOM   7545 N ND1 . HIS   A 1 961 ? -7.464  9.600   -28.003 1.00 17.18 961 A 1 
ATOM   7546 C CD2 . HIS   A 1 961 ? -8.347  9.721   -30.021 1.00 16.60 961 A 1 
ATOM   7547 C CE1 . HIS   A 1 961 ? -6.791  10.531  -28.717 1.00 16.26 961 A 1 
ATOM   7548 N NE2 . HIS   A 1 961 ? -7.298  10.635  -29.949 1.00 16.20 961 A 1 
ATOM   7549 N N   . HIS   A 1 962 ? -9.178  4.689   -26.865 1.00 26.46 962 A 1 
ATOM   7550 C CA  . HIS   A 1 962 ? -9.755  4.027   -25.721 1.00 26.99 962 A 1 
ATOM   7551 C C   . HIS   A 1 962 ? -9.651  5.035   -24.582 1.00 27.22 962 A 1 
ATOM   7552 O O   . HIS   A 1 962 ? -8.683  5.063   -23.839 1.00 25.58 962 A 1 
ATOM   7553 C CB  . HIS   A 1 962 ? -9.060  2.689   -25.440 1.00 25.48 962 A 1 
ATOM   7554 C CG  . HIS   A 1 962 ? -9.626  1.568   -26.272 1.00 23.48 962 A 1 
ATOM   7555 N ND1 . HIS   A 1 962 ? -10.847 0.964   -26.076 1.00 21.77 962 A 1 
ATOM   7556 C CD2 . HIS   A 1 962 ? -9.051  0.955   -27.355 1.00 21.67 962 A 1 
ATOM   7557 C CE1 . HIS   A 1 962 ? -10.994 0.004   -27.011 1.00 21.21 962 A 1 
ATOM   7558 N NE2 . HIS   A 1 962 ? -9.929  -0.026  -27.813 1.00 20.80 962 A 1 
ATOM   7559 N N   . THR   A 1 963 ? -10.647 5.912   -24.496 1.00 27.19 963 A 1 
ATOM   7560 C CA  . THR   A 1 963 ? -10.925 6.600   -23.247 1.00 27.27 963 A 1 
ATOM   7561 C C   . THR   A 1 963 ? -11.184 5.498   -22.233 1.00 27.90 963 A 1 
ATOM   7562 O O   . THR   A 1 963 ? -12.239 4.864   -22.274 1.00 26.50 963 A 1 
ATOM   7563 C CB  . THR   A 1 963 ? -12.154 7.513   -23.368 1.00 25.19 963 A 1 
ATOM   7564 O OG1 . THR   A 1 963 ? -13.211 6.854   -24.034 1.00 23.14 963 A 1 
ATOM   7565 C CG2 . THR   A 1 963 ? -11.836 8.776   -24.170 1.00 22.83 963 A 1 
ATOM   7566 N N   . SER   A 1 964 ? -10.204 5.240   -21.381 1.00 31.08 964 A 1 
ATOM   7567 C CA  . SER   A 1 964 ? -10.366 4.387   -20.212 1.00 31.45 964 A 1 
ATOM   7568 C C   . SER   A 1 964 ? -11.416 5.050   -19.324 1.00 32.14 964 A 1 
ATOM   7569 O O   . SER   A 1 964 ? -11.129 5.879   -18.463 1.00 30.76 964 A 1 
ATOM   7570 C CB  . SER   A 1 964 ? -9.027  4.205   -19.496 1.00 29.48 964 A 1 
ATOM   7571 O OG  . SER   A 1 964 ? -8.475  5.456   -19.157 1.00 27.19 964 A 1 
ATOM   7572 N N   . ASN   A 1 965 ? -12.666 4.726   -19.602 1.00 33.00 965 A 1 
ATOM   7573 C CA  . ASN   A 1 965 ? -13.788 5.099   -18.778 1.00 32.91 965 A 1 
ATOM   7574 C C   . ASN   A 1 965 ? -13.749 4.219   -17.524 1.00 33.75 965 A 1 
ATOM   7575 O O   . ASN   A 1 965 ? -14.678 3.463   -17.257 1.00 31.76 965 A 1 
ATOM   7576 C CB  . ASN   A 1 965 ? -15.100 4.990   -19.578 1.00 30.80 965 A 1 
ATOM   7577 C CG  . ASN   A 1 965 ? -15.473 6.239   -20.356 1.00 27.81 965 A 1 
ATOM   7578 O OD1 . ASN   A 1 965 ? -15.219 7.358   -19.967 1.00 26.09 965 A 1 
ATOM   7579 N ND2 . ASN   A 1 965 ? -16.188 6.080   -21.448 1.00 25.72 965 A 1 
ATOM   7580 N N   . VAL   A 1 966 ? -12.687 4.341   -16.740 1.00 35.71 966 A 1 
ATOM   7581 C CA  . VAL   A 1 966 ? -12.789 4.125   -15.299 1.00 35.91 966 A 1 
ATOM   7582 C C   . VAL   A 1 966 ? -13.839 5.133   -14.849 1.00 36.72 966 A 1 
ATOM   7583 O O   . VAL   A 1 966 ? -13.525 6.279   -14.527 1.00 35.25 966 A 1 
ATOM   7584 C CB  . VAL   A 1 966 ? -11.452 4.317   -14.560 1.00 33.24 966 A 1 
ATOM   7585 C CG1 . VAL   A 1 966 ? -11.620 3.993   -13.070 1.00 30.11 966 A 1 
ATOM   7586 C CG2 . VAL   A 1 966 ? -10.360 3.404   -15.113 1.00 30.69 966 A 1 
ATOM   7587 N N   . LYS   A 1 967 ? -15.118 4.752   -14.959 1.00 35.68 967 A 1 
ATOM   7588 C CA  . LYS   A 1 967 ? -16.221 5.595   -14.514 1.00 36.05 967 A 1 
ATOM   7589 C C   . LYS   A 1 967 ? -15.920 5.867   -13.048 1.00 36.52 967 A 1 
ATOM   7590 O O   . LYS   A 1 967 ? -15.951 4.921   -12.256 1.00 35.15 967 A 1 
ATOM   7591 C CB  . LYS   A 1 967 ? -17.590 4.916   -14.717 1.00 34.88 967 A 1 
ATOM   7592 C CG  . LYS   A 1 967 ? -18.104 5.062   -16.158 1.00 31.40 967 A 1 
ATOM   7593 C CD  . LYS   A 1 967 ? -19.449 4.350   -16.382 1.00 29.12 967 A 1 
ATOM   7594 C CE  . LYS   A 1 967 ? -19.901 4.510   -17.839 1.00 26.86 967 A 1 
ATOM   7595 N NZ  . LYS   A 1 967 ? -21.020 3.598   -18.224 1.00 24.63 967 A 1 
ATOM   7596 N N   . PRO   A 1 968 ? -15.546 7.108   -12.689 1.00 35.74 968 A 1 
ATOM   7597 C CA  . PRO   A 1 968 ? -15.233 7.417   -11.307 1.00 35.22 968 A 1 
ATOM   7598 C C   . PRO   A 1 968 ? -16.429 6.970   -10.480 1.00 37.02 968 A 1 
ATOM   7599 O O   . PRO   A 1 968 ? -17.566 7.087   -10.939 1.00 36.13 968 A 1 
ATOM   7600 C CB  . PRO   A 1 968 ? -14.990 8.930   -11.251 1.00 32.21 968 A 1 
ATOM   7601 C CG  . PRO   A 1 968 ? -15.699 9.457   -12.495 1.00 31.73 968 A 1 
ATOM   7602 C CD  . PRO   A 1 968 ? -15.578 8.315   -13.489 1.00 34.42 968 A 1 
ATOM   7603 N N   . HIS   A 1 969 ? -16.191 6.437   -9.292  1.00 42.91 969 A 1 
ATOM   7604 C CA  . HIS   A 1 969 ? -17.302 6.086   -8.413  1.00 43.83 969 A 1 
ATOM   7605 C C   . HIS   A 1 969 ? -18.162 7.338   -8.222  1.00 46.12 969 A 1 
ATOM   7606 O O   . HIS   A 1 969 ? -17.795 8.233   -7.466  1.00 44.39 969 A 1 
ATOM   7607 C CB  . HIS   A 1 969 ? -16.788 5.552   -7.073  1.00 40.93 969 A 1 
ATOM   7608 C CG  . HIS   A 1 969 ? -16.848 4.060   -6.963  1.00 36.61 969 A 1 
ATOM   7609 N ND1 . HIS   A 1 969 ? -18.004 3.294   -6.909  1.00 33.47 969 A 1 
ATOM   7610 C CD2 . HIS   A 1 969 ? -15.786 3.204   -6.831  1.00 33.47 969 A 1 
ATOM   7611 C CE1 . HIS   A 1 969 ? -17.631 2.011   -6.760  1.00 31.53 969 A 1 
ATOM   7612 N NE2 . HIS   A 1 969 ? -16.297 1.928   -6.702  1.00 32.12 969 A 1 
ATOM   7613 N N   . PHE   A 1 970 ? -19.279 7.412   -8.926  1.00 41.72 970 A 1 
ATOM   7614 C CA  . PHE   A 1 970 ? -20.081 8.624   -9.046  1.00 42.56 970 A 1 
ATOM   7615 C C   . PHE   A 1 970 ? -20.464 9.170   -7.681  1.00 44.35 970 A 1 
ATOM   7616 O O   . PHE   A 1 970 ? -20.480 10.373  -7.485  1.00 42.49 970 A 1 
ATOM   7617 C CB  . PHE   A 1 970 ? -21.325 8.337   -9.880  1.00 39.88 970 A 1 
ATOM   7618 C CG  . PHE   A 1 970 ? -21.095 8.368   -11.366 1.00 36.59 970 A 1 
ATOM   7619 C CD1 . PHE   A 1 970 ? -20.829 9.594   -11.989 1.00 33.13 970 A 1 
ATOM   7620 C CD2 . PHE   A 1 970 ? -21.190 7.207   -12.143 1.00 33.22 970 A 1 
ATOM   7621 C CE1 . PHE   A 1 970 ? -20.664 9.660   -13.379 1.00 30.78 970 A 1 
ATOM   7622 C CE2 . PHE   A 1 970 ? -21.026 7.269   -13.538 1.00 31.41 970 A 1 
ATOM   7623 C CZ  . PHE   A 1 970 ? -20.764 8.500   -14.157 1.00 31.52 970 A 1 
ATOM   7624 N N   . ALA   A 1 971 ? -20.640 8.295   -6.706  1.00 47.76 971 A 1 
ATOM   7625 C CA  . ALA   A 1 971 ? -20.845 8.680   -5.322  1.00 48.71 971 A 1 
ATOM   7626 C C   . ALA   A 1 971 ? -19.716 9.567   -4.779  1.00 50.89 971 A 1 
ATOM   7627 O O   . ALA   A 1 971 ? -19.993 10.530  -4.073  1.00 50.88 971 A 1 
ATOM   7628 C CB  . ALA   A 1 971 ? -20.974 7.399   -4.496  1.00 48.53 971 A 1 
ATOM   7629 N N   . ALA   A 1 972 ? -18.457 9.270   -5.112  1.00 49.73 972 A 1 
ATOM   7630 C CA  . ALA   A 1 972 ? -17.323 10.085  -4.701  1.00 48.95 972 A 1 
ATOM   7631 C C   . ALA   A 1 972 ? -17.346 11.442  -5.405  1.00 50.44 972 A 1 
ATOM   7632 O O   . ALA   A 1 972 ? -17.227 12.480  -4.759  1.00 50.43 972 A 1 
ATOM   7633 C CB  . ALA   A 1 972 ? -16.026 9.325   -5.001  1.00 47.86 972 A 1 
ATOM   7634 N N   . THR   A 1 973 ? -17.595 11.447  -6.709  1.00 47.68 973 A 1 
ATOM   7635 C CA  . THR   A 1 973 ? -17.646 12.658  -7.528  1.00 48.21 973 A 1 
ATOM   7636 C C   . THR   A 1 973 ? -18.857 13.522  -7.199  1.00 48.47 973 A 1 
ATOM   7637 O O   . THR   A 1 973 ? -18.740 14.736  -7.163  1.00 49.24 973 A 1 
ATOM   7638 C CB  . THR   A 1 973 ? -17.648 12.301  -9.020  1.00 47.74 973 A 1 
ATOM   7639 O OG1 . THR   A 1 973 ? -16.784 11.219  -9.268  1.00 43.86 973 A 1 
ATOM   7640 C CG2 . THR   A 1 973 ? -17.167 13.463  -9.879  1.00 43.59 973 A 1 
ATOM   7641 N N   . ILE   A 1 974 ? -20.009 12.937  -6.912  1.00 48.22 974 A 1 
ATOM   7642 C CA  . ILE   A 1 974 ? -21.227 13.646  -6.497  1.00 48.44 974 A 1 
ATOM   7643 C C   . ILE   A 1 974 ? -21.037 14.264  -5.131  1.00 49.54 974 A 1 
ATOM   7644 O O   . ILE   A 1 974 ? -21.397 15.418  -4.925  1.00 49.99 974 A 1 
ATOM   7645 C CB  . ILE   A 1 974 ? -22.437 12.703  -6.421  1.00 47.32 974 A 1 
ATOM   7646 C CG1 . ILE   A 1 974 ? -22.909 12.357  -7.840  1.00 44.29 974 A 1 
ATOM   7647 C CG2 . ILE   A 1 974 ? -23.602 13.325  -5.627  1.00 44.82 974 A 1 
ATOM   7648 C CD1 . ILE   A 1 974 ? -23.807 11.135  -7.871  1.00 42.19 974 A 1 
ATOM   7649 N N   . LEU   A 1 975 ? -20.498 13.494  -4.202  1.00 49.22 975 A 1 
ATOM   7650 C CA  . LEU   A 1 975 ? -20.126 14.050  -2.930  1.00 49.41 975 A 1 
ATOM   7651 C C   . LEU   A 1 975 ? -19.163 15.197  -3.239  1.00 50.72 975 A 1 
ATOM   7652 O O   . LEU   A 1 975 ? -19.581 16.332  -3.084  1.00 49.96 975 A 1 
ATOM   7653 C CB  . LEU   A 1 975 ? -19.697 12.930  -1.967  1.00 47.81 975 A 1 
ATOM   7654 C CG  . LEU   A 1 975 ? -20.881 12.234  -1.265  1.00 44.01 975 A 1 
ATOM   7655 C CD1 . LEU   A 1 975 ? -20.520 10.827  -0.779  1.00 41.19 975 A 1 
ATOM   7656 C CD2 . LEU   A 1 975 ? -21.383 13.004  -0.047  1.00 43.43 975 A 1 
ATOM   7657 N N   . ALA   A 1 976 ? -17.997 14.994  -3.842  1.00 51.01 976 A 1 
ATOM   7658 C CA  . ALA   A 1 976 ? -17.044 16.075  -4.118  1.00 49.75 976 A 1 
ATOM   7659 C C   . ALA   A 1 976 ? -17.627 17.273  -4.913  1.00 50.54 976 A 1 
ATOM   7660 O O   . ALA   A 1 976 ? -17.374 18.418  -4.546  1.00 49.98 976 A 1 
ATOM   7661 C CB  . ALA   A 1 976 ? -15.828 15.474  -4.817  1.00 48.56 976 A 1 
ATOM   7662 N N   . SER   A 1 977 ? -18.434 17.054  -5.959  1.00 50.39 977 A 1 
ATOM   7663 C CA  . SER   A 1 977 ? -18.926 18.117  -6.846  1.00 48.87 977 A 1 
ATOM   7664 C C   . SER   A 1 977 ? -20.036 18.962  -6.235  1.00 49.04 977 A 1 
ATOM   7665 O O   . SER   A 1 977 ? -19.985 20.187  -6.331  1.00 48.57 977 A 1 
ATOM   7666 C CB  . SER   A 1 977 ? -19.387 17.563  -8.194  1.00 47.11 977 A 1 
ATOM   7667 O OG  . SER   A 1 977 ? -20.553 16.777  -8.043  1.00 43.72 977 A 1 
ATOM   7668 N N   . ARG   A 1 978 ? -21.008 18.370  -5.538  1.00 48.84 978 A 1 
ATOM   7669 C CA  . ARG   A 1 978 ? -22.000 19.166  -4.799  1.00 46.54 978 A 1 
ATOM   7670 C C   . ARG   A 1 978 ? -21.354 19.908  -3.641  1.00 45.01 978 A 1 
ATOM   7671 O O   . ARG   A 1 978 ? -21.763 21.016  -3.331  1.00 44.18 978 A 1 
ATOM   7672 C CB  . ARG   A 1 978 ? -23.186 18.327  -4.322  1.00 44.60 978 A 1 
ATOM   7673 C CG  . ARG   A 1 978 ? -24.231 18.175  -5.434  1.00 41.50 978 A 1 
ATOM   7674 C CD  . ARG   A 1 978 ? -25.553 17.675  -4.859  1.00 42.09 978 A 1 
ATOM   7675 N NE  . ARG   A 1 978 ? -26.658 17.780  -5.835  1.00 38.84 978 A 1 
ATOM   7676 C CZ  . ARG   A 1 978 ? -27.948 17.724  -5.566  1.00 36.24 978 A 1 
ATOM   7677 N NH1 . ARG   A 1 978 ? -28.398 17.477  -4.374  1.00 34.16 978 A 1 
ATOM   7678 N NH2 . ARG   A 1 978 ? -28.828 17.929  -6.499  1.00 33.65 978 A 1 
ATOM   7679 N N   . PHE   A 1 979 ? -20.308 19.358  -3.057  1.00 48.03 979 A 1 
ATOM   7680 C CA  . PHE   A 1 979 ? -19.523 20.062  -2.055  1.00 46.90 979 A 1 
ATOM   7681 C C   . PHE   A 1 979 ? -18.863 21.308  -2.656  1.00 46.38 979 A 1 
ATOM   7682 O O   . PHE   A 1 979 ? -19.014 22.401  -2.105  1.00 43.69 979 A 1 
ATOM   7683 C CB  . PHE   A 1 979 ? -18.518 19.100  -1.408  1.00 43.02 979 A 1 
ATOM   7684 C CG  . PHE   A 1 979 ? -19.129 18.184  -0.360  1.00 40.35 979 A 1 
ATOM   7685 C CD1 . PHE   A 1 979 ? -18.778 18.316  0.983   1.00 37.46 979 A 1 
ATOM   7686 C CD2 . PHE   A 1 979 ? -20.049 17.185  -0.726  1.00 37.96 979 A 1 
ATOM   7687 C CE1 . PHE   A 1 979 ? -19.365 17.475  1.955   1.00 35.43 979 A 1 
ATOM   7688 C CE2 . PHE   A 1 979 ? -20.634 16.342  0.243   1.00 35.55 979 A 1 
ATOM   7689 C CZ  . PHE   A 1 979 ? -20.302 16.498  1.587   1.00 35.14 979 A 1 
ATOM   7690 N N   . ALA   A 1 980 ? -18.273 21.197  -3.825  1.00 42.61 980 A 1 
ATOM   7691 C CA  . ALA   A 1 980 ? -17.700 22.340  -4.533  1.00 40.46 980 A 1 
ATOM   7692 C C   . ALA   A 1 980 ? -18.758 23.374  -4.984  1.00 41.07 980 A 1 
ATOM   7693 O O   . ALA   A 1 980 ? -18.516 24.581  -4.916  1.00 39.69 980 A 1 
ATOM   7694 C CB  . ALA   A 1 980 ? -16.892 21.814  -5.716  1.00 37.46 980 A 1 
ATOM   7695 N N   . LYS   A 1 981 ? -19.943 22.936  -5.418  1.00 41.56 981 A 1 
ATOM   7696 C CA  . LYS   A 1 981 ? -21.050 23.851  -5.769  1.00 40.44 981 A 1 
ATOM   7697 C C   . LYS   A 1 981 ? -21.585 24.589  -4.536  1.00 39.94 981 A 1 
ATOM   7698 O O   . LYS   A 1 981 ? -21.840 25.788  -4.619  1.00 38.70 981 A 1 
ATOM   7699 C CB  . LYS   A 1 981 ? -22.196 23.113  -6.497  1.00 40.50 981 A 1 
ATOM   7700 C CG  . LYS   A 1 981 ? -22.080 23.095  -8.036  1.00 37.81 981 A 1 
ATOM   7701 C CD  . LYS   A 1 981 ? -23.303 22.405  -8.687  1.00 34.67 981 A 1 
ATOM   7702 C CE  . LYS   A 1 981 ? -23.299 22.421  -10.230 1.00 31.35 981 A 1 
ATOM   7703 N NZ  . LYS   A 1 981 ? -24.438 21.645  -10.830 1.00 28.60 981 A 1 
ATOM   7704 N N   . ASN   A 1 982 ? -21.738 23.920  -3.393  1.00 43.48 982 A 1 
ATOM   7705 C CA  . ASN   A 1 982 ? -22.258 24.569  -2.190  1.00 41.19 982 A 1 
ATOM   7706 C C   . ASN   A 1 982 ? -21.252 25.515  -1.547  1.00 40.40 982 A 1 
ATOM   7707 O O   . ASN   A 1 982 ? -21.671 26.577  -1.105  1.00 38.19 982 A 1 
ATOM   7708 C CB  . ASN   A 1 982 ? -22.829 23.553  -1.194  1.00 38.82 982 A 1 
ATOM   7709 C CG  . ASN   A 1 982 ? -24.345 23.458  -1.289  1.00 34.70 982 A 1 
ATOM   7710 O OD1 . ASN   A 1 982 ? -25.002 24.096  -2.084  1.00 33.93 982 A 1 
ATOM   7711 N ND2 . ASN   A 1 982 ? -24.950 22.672  -0.438  1.00 35.12 982 A 1 
ATOM   7712 N N   . THR   A 1 983 ? -19.960 25.240  -1.575  1.00 36.38 983 A 1 
ATOM   7713 C CA  . THR   A 1 983 ? -18.962 26.254  -1.186  1.00 36.37 983 A 1 
ATOM   7714 C C   . THR   A 1 983 ? -19.072 27.507  -2.045  1.00 36.24 983 A 1 
ATOM   7715 O O   . THR   A 1 983 ? -19.006 28.610  -1.510  1.00 34.62 983 A 1 
ATOM   7716 C CB  . THR   A 1 983 ? -17.510 25.740  -1.227  1.00 34.38 983 A 1 
ATOM   7717 O OG1 . THR   A 1 983 ? -17.358 24.654  -2.106  1.00 31.73 983 A 1 
ATOM   7718 C CG2 . THR   A 1 983 ? -17.040 25.283  0.144   1.00 32.37 983 A 1 
ATOM   7719 N N   . ARG   A 1 984 ? -19.363 27.401  -3.334  1.00 32.43 984 A 1 
ATOM   7720 C CA  . ARG   A 1 984 ? -19.658 28.575  -4.178  1.00 31.87 984 A 1 
ATOM   7721 C C   . ARG   A 1 984 ? -20.960 29.278  -3.780  1.00 31.96 984 A 1 
ATOM   7722 O O   . ARG   A 1 984 ? -20.974 30.505  -3.724  1.00 31.17 984 A 1 
ATOM   7723 C CB  . ARG   A 1 984 ? -19.691 28.200  -5.667  1.00 31.18 984 A 1 
ATOM   7724 C CG  . ARG   A 1 984 ? -18.285 28.045  -6.246  1.00 28.50 984 A 1 
ATOM   7725 C CD  . ARG   A 1 984 ? -18.370 27.792  -7.751  1.00 27.14 984 A 1 
ATOM   7726 N NE  . ARG   A 1 984 ? -17.034 27.653  -8.356  1.00 24.11 984 A 1 
ATOM   7727 C CZ  . ARG   A 1 984 ? -16.763 27.508  -9.649  1.00 23.04 984 A 1 
ATOM   7728 N NH1 . ARG   A 1 984 ? -17.707 27.471  -10.549 1.00 21.62 984 A 1 
ATOM   7729 N NH2 . ARG   A 1 984 ? -15.529 27.390  -10.052 1.00 20.96 984 A 1 
ATOM   7730 N N   . ARG   A 1 985 ? -22.034 28.556  -3.480  1.00 31.53 985 A 1 
ATOM   7731 C CA  . ARG   A 1 985 ? -23.311 29.173  -3.070  1.00 31.43 985 A 1 
ATOM   7732 C C   . ARG   A 1 985 ? -23.224 29.834  -1.694  1.00 30.77 985 A 1 
ATOM   7733 O O   . ARG   A 1 985 ? -23.769 30.922  -1.523  1.00 29.68 985 A 1 
ATOM   7734 C CB  . ARG   A 1 985 ? -24.464 28.153  -3.100  1.00 30.81 985 A 1 
ATOM   7735 C CG  . ARG   A 1 985 ? -25.258 28.216  -4.406  1.00 28.76 985 A 1 
ATOM   7736 C CD  . ARG   A 1 985 ? -26.449 27.257  -4.346  1.00 27.72 985 A 1 
ATOM   7737 N NE  . ARG   A 1 985 ? -27.357 27.406  -5.502  1.00 25.22 985 A 1 
ATOM   7738 C CZ  . ARG   A 1 985 ? -28.383 26.613  -5.800  1.00 24.09 985 A 1 
ATOM   7739 N NH1 . ARG   A 1 985 ? -28.691 25.580  -5.065  1.00 22.10 985 A 1 
ATOM   7740 N NH2 . ARG   A 1 985 ? -29.115 26.847  -6.851  1.00 21.19 985 A 1 
ATOM   7741 N N   . THR   A 1 986 ? -22.553 29.222  -0.738  1.00 33.56 986 A 1 
ATOM   7742 C CA  . THR   A 1 986 ? -22.386 29.794  0.608   1.00 33.69 986 A 1 
ATOM   7743 C C   . THR   A 1 986 ? -21.446 30.993  0.570   1.00 33.22 986 A 1 
ATOM   7744 O O   . THR   A 1 986 ? -21.727 31.998  1.215   1.00 32.14 986 A 1 
ATOM   7745 C CB  . THR   A 1 986 ? -21.884 28.754  1.622   1.00 32.22 986 A 1 
ATOM   7746 O OG1 . THR   A 1 986 ? -22.487 27.505  1.411   1.00 29.90 986 A 1 
ATOM   7747 C CG2 . THR   A 1 986 ? -22.235 29.154  3.052   1.00 30.40 986 A 1 
ATOM   7748 N N   . ALA   A 1 987 ? -20.403 30.955  -0.246  1.00 32.84 987 A 1 
ATOM   7749 C CA  . ALA   A 1 987 ? -19.550 32.119  -0.496  1.00 30.98 987 A 1 
ATOM   7750 C C   . ALA   A 1 987 ? -20.312 33.280  -1.165  1.00 31.32 987 A 1 
ATOM   7751 O O   . ALA   A 1 987 ? -20.019 34.438  -0.883  1.00 30.18 987 A 1 
ATOM   7752 C CB  . ALA   A 1 987 ? -18.350 31.692  -1.346  1.00 29.34 987 A 1 
ATOM   7753 N N   . HIS   A 1 988 ? -21.306 32.996  -2.012  1.00 25.88 988 A 1 
ATOM   7754 C CA  . HIS   A 1 988 ? -22.184 34.036  -2.557  1.00 25.98 988 A 1 
ATOM   7755 C C   . HIS   A 1 988 ? -23.147 34.594  -1.510  1.00 25.91 988 A 1 
ATOM   7756 O O   . HIS   A 1 988 ? -23.293 35.810  -1.431  1.00 25.03 988 A 1 
ATOM   7757 C CB  . HIS   A 1 988 ? -22.932 33.529  -3.795  1.00 25.51 988 A 1 
ATOM   7758 C CG  . HIS   A 1 988 ? -22.293 34.004  -5.067  1.00 23.96 988 A 1 
ATOM   7759 N ND1 . HIS   A 1 988 ? -22.245 35.308  -5.500  1.00 22.42 988 A 1 
ATOM   7760 C CD2 . HIS   A 1 988 ? -21.638 33.255  -6.018  1.00 22.75 988 A 1 
ATOM   7761 C CE1 . HIS   A 1 988 ? -21.584 35.343  -6.677  1.00 23.48 988 A 1 
ATOM   7762 N NE2 . HIS   A 1 988 ? -21.197 34.109  -7.022  1.00 23.15 988 A 1 
ATOM   7763 N N   . LYS   A 1 989 ? -23.741 33.766  -0.654  1.00 27.01 989 A 1 
ATOM   7764 C CA  . LYS   A 1 989 ? -24.648 34.241  0.412   1.00 28.04 989 A 1 
ATOM   7765 C C   . LYS   A 1 989 ? -23.943 35.008  1.537   1.00 27.17 989 A 1 
ATOM   7766 O O   . LYS   A 1 989 ? -24.625 35.677  2.308   1.00 26.01 989 A 1 
ATOM   7767 C CB  . LYS   A 1 989 ? -25.436 33.080  1.022   1.00 28.11 989 A 1 
ATOM   7768 C CG  . LYS   A 1 989 ? -26.696 32.751  0.223   1.00 25.52 989 A 1 
ATOM   7769 C CD  . LYS   A 1 989 ? -27.549 31.765  1.022   1.00 24.72 989 A 1 
ATOM   7770 C CE  . LYS   A 1 989 ? -28.895 31.559  0.332   1.00 21.34 989 A 1 
ATOM   7771 N NZ  . LYS   A 1 989 ? -29.810 30.742  1.164   1.00 19.80 989 A 1 
ATOM   7772 N N   . LEU   A 1 990 ? -22.638 34.886  1.681   1.00 25.45 990 A 1 
ATOM   7773 C CA  . LEU   A 1 990 ? -21.850 35.689  2.625   1.00 25.33 990 A 1 
ATOM   7774 C C   . LEU   A 1 990 ? -21.350 37.003  2.008   1.00 24.76 990 A 1 
ATOM   7775 O O   . LEU   A 1 990 ? -20.730 37.796  2.717   1.00 23.73 990 A 1 
ATOM   7776 C CB  . LEU   A 1 990 ? -20.683 34.845  3.156   1.00 24.91 990 A 1 
ATOM   7777 C CG  . LEU   A 1 990 ? -21.087 33.876  4.281   1.00 23.17 990 A 1 
ATOM   7778 C CD1 . LEU   A 1 990 ? -19.982 32.845  4.475   1.00 22.45 990 A 1 
ATOM   7779 C CD2 . LEU   A 1 990 ? -21.292 34.606  5.611   1.00 26.03 990 A 1 
ATOM   7780 N N   . LYS   A 1 991 ? -21.564 37.211  0.718   1.00 26.34 991 A 1 
ATOM   7781 C CA  . LYS   A 1 991 ? -21.242 38.475  0.040   1.00 27.91 991 A 1 
ATOM   7782 C C   . LYS   A 1 991 ? -22.452 39.386  -0.151  1.00 27.45 991 A 1 
ATOM   7783 O O   . LYS   A 1 991 ? -22.235 40.578  -0.348  1.00 25.38 991 A 1 
ATOM   7784 C CB  . LYS   A 1 991 ? -20.579 38.219  -1.313  1.00 27.43 991 A 1 
ATOM   7785 C CG  . LYS   A 1 991 ? -19.074 38.024  -1.183  1.00 25.12 991 A 1 
ATOM   7786 C CD  . LYS   A 1 991 ? -18.462 38.034  -2.584  1.00 24.14 991 A 1 
ATOM   7787 C CE  . LYS   A 1 991 ? -16.936 38.030  -2.490  1.00 20.99 991 A 1 
ATOM   7788 N NZ  . LYS   A 1 991 ? -16.324 38.226  -3.825  1.00 19.71 991 A 1 
ATOM   7789 N N   . ASP   A 1 992 ? -23.653 38.846  -0.123  1.00 26.55 992 A 1 
ATOM   7790 C CA  . ASP   A 1 992 ? -24.895 39.625  -0.156  1.00 24.70 992 A 1 
ATOM   7791 C C   . ASP   A 1 992 ? -25.419 39.887  1.270   1.00 22.33 992 A 1 
ATOM   7792 O O   . ASP   A 1 992 ? -25.431 38.927  2.090   1.00 19.05 992 A 1 
ATOM   7793 C CB  . ASP   A 1 992 ? -25.956 38.948  -1.043  1.00 22.62 992 A 1 
ATOM   7794 C CG  . ASP   A 1 992 ? -25.671 38.984  -2.564  1.00 21.13 992 A 1 
ATOM   7795 O OD1 . ASP   A 1 992 ? -24.875 39.830  -3.032  1.00 21.29 992 A 1 
ATOM   7796 O OD2 . ASP   A 1 992 ? -26.298 38.163  -3.275  1.00 21.11 992 A 1 
ATOM   7797 O OXT . ASP   A 1 992 ? -25.804 41.066  1.513   1.00 21.37 992 A 1 
HETATM 7798 O O1  . LIG_B B 2 .   ? -20.325 6.438   2.192   1.00 75.38 1   B 1 
HETATM 7799 C C1  . LIG_B B 2 .   ? -21.270 6.780   2.957   1.00 79.18 1   B 1 
HETATM 7800 O O2  . LIG_B B 2 .   ? -21.448 6.266   4.089   1.00 75.84 1   B 1 
HETATM 7801 C C2  . LIG_B B 2 .   ? -22.237 7.820   2.453   1.00 80.00 1   B 1 
HETATM 7802 C C3  . LIG_B B 2 .   ? -22.407 8.935   3.448   1.00 80.71 1   B 1 
HETATM 7803 C C4  . LIG_B B 2 .   ? -23.594 9.394   3.976   1.00 79.04 1   B 1 
HETATM 7804 N N1  . LIG_B B 2 .   ? -23.349 10.416  4.811   1.00 79.69 1   B 1 
HETATM 7805 C C5  . LIG_B B 2 .   ? -22.002 10.664  4.856   1.00 81.21 1   B 1 
HETATM 7806 C C6  . LIG_B B 2 .   ? -21.262 11.606  5.566   1.00 79.83 1   B 1 
HETATM 7807 C C7  . LIG_B B 2 .   ? -19.887 11.623  5.413   1.00 78.55 1   B 1 
HETATM 7808 C C8  . LIG_B B 2 .   ? -19.253 10.706  4.559   1.00 75.23 1   B 1 
HETATM 7809 C C9  . LIG_B B 2 .   ? -19.979 9.772   3.843   1.00 76.54 1   B 1 
HETATM 7810 C C10 . LIG_B B 2 .   ? -21.372 9.737   3.997   1.00 80.65 1   B 1 
#
