# 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-2
#
_entry.id receptor-aux-gcamp-cngc14sh-iaa-2
#
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 09:29:28)"
_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 79.50
_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 29.96 1 1   
A GLY   2   2 44.02 1 2   
A LEU   3   2 46.14 1 3   
A ARG   4   2 47.31 1 4   
A PHE   5   2 58.61 1 5   
A PRO   6   2 64.43 1 6   
A PRO   7   2 66.38 1 7   
A LYS   8   2 61.74 1 8   
A VAL   9   2 65.94 1 9   
A LEU   10  2 62.00 1 10  
A GLU   11  2 65.84 1 11  
A HIS   12  2 58.87 1 12  
A ILE   13  2 64.55 1 13  
A LEU   14  2 63.52 1 14  
A SER   15  2 62.20 1 15  
A PHE   16  2 57.38 1 16  
A ILE   17  2 60.29 1 17  
A ASP   18  2 59.02 1 18  
A SER   19  2 64.34 1 19  
A ASN   20  2 69.09 1 20  
A GLU   21  2 60.17 1 21  
A ASP   22  2 65.34 1 22  
A ARG   23  2 68.17 1 23  
A ASN   24  2 66.70 1 24  
A SER   25  2 61.21 1 25  
A VAL   26  2 61.25 1 26  
A SER   27  2 61.22 1 27  
A LEU   28  2 52.20 1 28  
A VAL   29  2 53.94 1 29  
A CYS   30  2 51.13 1 30  
A LYS   31  2 50.16 1 31  
A SER   32  2 57.06 1 32  
A TRP   33  2 61.26 1 33  
A PHE   34  2 60.09 1 34  
A GLU   35  2 61.89 1 35  
A THR   36  2 67.52 1 36  
A GLU   37  2 66.03 1 37  
A ARG   38  2 67.34 1 38  
A LYS   39  2 69.11 1 39  
A THR   40  2 72.70 1 40  
A ARG   41  2 76.87 1 41  
A LYS   42  2 78.08 1 42  
A ARG   43  2 76.41 1 43  
A VAL   44  2 87.44 1 44  
A PHE   45  2 81.00 1 45  
A VAL   46  2 86.84 1 46  
A GLY   47  2 85.76 1 47  
A ASN   48  2 81.13 1 48  
A CYS   49  2 83.17 1 49  
A TYR   50  2 75.69 1 50  
A ALA   51  2 76.57 1 51  
A VAL   52  2 73.60 1 52  
A SER   53  2 75.05 1 53  
A PRO   54  2 81.84 1 54  
A ALA   55  2 75.13 1 55  
A ALA   56  2 75.49 1 56  
A VAL   57  2 81.14 1 57  
A THR   58  2 80.02 1 58  
A ARG   59  2 62.64 1 59  
A ARG   60  2 66.98 1 60  
A PHE   61  2 81.85 1 61  
A PRO   62  2 82.24 1 62  
A GLU   63  2 81.22 1 63  
A MET   64  2 86.64 1 64  
A ARG   65  2 79.93 1 65  
A SER   66  2 92.29 1 66  
A LEU   67  2 94.01 1 67  
A THR   68  2 92.43 1 68  
A LEU   69  2 90.58 1 69  
A LYS   70  2 84.82 1 70  
A GLY   71  2 89.85 1 71  
A LYS   72  2 84.08 1 72  
A PRO   73  2 83.89 1 73  
A HIS   74  2 74.56 1 74  
A PHE   75  2 68.70 1 75  
A ALA   76  2 78.73 1 76  
A ASP   77  2 75.30 1 77  
A TYR   78  2 69.69 1 78  
A ASN   79  2 67.29 1 79  
A LEU   80  2 70.99 1 80  
A VAL   81  2 74.25 1 81  
A PRO   82  2 71.02 1 82  
A ASP   83  2 62.86 1 83  
A GLY   84  2 65.35 1 84  
A TRP   85  2 67.62 1 85  
A GLY   86  2 78.01 1 86  
A GLY   87  2 86.49 1 87  
A TYR   88  2 78.37 1 88  
A ALA   89  2 91.17 1 89  
A TRP   90  2 82.32 1 90  
A PRO   91  2 82.62 1 91  
A TRP   92  2 89.27 1 92  
A ILE   93  2 91.47 1 93  
A GLU   94  2 78.19 1 94  
A ALA   95  2 86.30 1 95  
A MET   96  2 87.15 1 96  
A ALA   97  2 90.37 1 97  
A ALA   98  2 85.46 1 98  
A LYS   99  2 74.49 1 99  
A SER   100 2 78.67 1 100 
A SER   101 2 82.66 1 101 
A SER   102 2 86.76 1 102 
A LEU   103 2 92.06 1 103 
A GLU   104 2 92.37 1 104 
A GLU   105 2 94.10 1 105 
A ILE   106 2 96.78 1 106 
A ARG   107 2 93.51 1 107 
A MET   108 2 95.63 1 108 
A LYS   109 2 89.25 1 109 
A ARG   110 2 86.31 1 110 
A MET   111 2 92.14 1 111 
A VAL   112 2 88.61 1 112 
A VAL   113 2 93.34 1 113 
A THR   114 2 89.45 1 114 
A ASP   115 2 90.20 1 115 
A GLU   116 2 78.26 1 116 
A CYS   117 2 93.41 1 117 
A LEU   118 2 95.10 1 118 
A GLU   119 2 87.53 1 119 
A LYS   120 2 87.84 1 120 
A ILE   121 2 95.02 1 121 
A ALA   122 2 93.24 1 122 
A ALA   123 2 90.75 1 123 
A SER   124 2 90.74 1 124 
A PHE   125 2 92.71 1 125 
A LYS   126 2 74.20 1 126 
A ASP   127 2 85.34 1 127 
A PHE   128 2 94.71 1 128 
A LYS   129 2 91.14 1 129 
A VAL   130 2 96.70 1 130 
A LEU   131 2 97.53 1 131 
A VAL   132 2 97.18 1 132 
A LEU   133 2 96.74 1 133 
A THR   134 2 93.28 1 134 
A SER   135 2 89.92 1 135 
A CYS   136 2 93.25 1 136 
A GLU   137 2 86.65 1 137 
A GLY   138 2 90.19 1 138 
A PHE   139 2 93.13 1 139 
A SER   140 2 91.27 1 140 
A THR   141 2 89.11 1 141 
A ASP   142 2 87.81 1 142 
A GLY   143 2 93.59 1 143 
A ILE   144 2 89.04 1 144 
A ALA   145 2 92.51 1 145 
A ALA   146 2 92.51 1 146 
A ILE   147 2 94.00 1 147 
A ALA   148 2 92.76 1 148 
A ALA   149 2 90.12 1 149 
A THR   150 2 86.06 1 150 
A CYS   151 2 90.32 1 151 
A ARG   152 2 71.62 1 152 
A ASN   153 2 87.74 1 153 
A LEU   154 2 93.33 1 154 
A ARG   155 2 84.27 1 155 
A VAL   156 2 96.80 1 156 
A LEU   157 2 96.25 1 157 
A GLU   158 2 95.98 1 158 
A LEU   159 2 94.62 1 159 
A ARG   160 2 89.47 1 160 
A GLU   161 2 81.26 1 161 
A CYS   162 2 91.44 1 162 
A ILE   163 2 85.67 1 163 
A VAL   164 2 89.60 1 164 
A GLU   165 2 80.12 1 165 
A ASP   166 2 80.36 1 166 
A LEU   167 2 77.23 1 167 
A GLY   168 2 72.42 1 168 
A GLY   169 2 68.33 1 169 
A ASP   170 2 73.31 1 170 
A TRP   171 2 89.32 1 171 
A LEU   172 2 88.43 1 172 
A SER   173 2 87.19 1 173 
A TYR   174 2 85.44 1 174 
A PHE   175 2 89.33 1 175 
A PRO   176 2 84.23 1 176 
A GLU   177 2 73.25 1 177 
A SER   178 2 76.25 1 178 
A SER   179 2 60.72 1 179 
A THR   180 2 73.64 1 180 
A SER   181 2 87.70 1 181 
A LEU   182 2 92.02 1 182 
A VAL   183 2 94.74 1 183 
A SER   184 2 96.79 1 184 
A LEU   185 2 95.77 1 185 
A ASP   186 2 96.05 1 186 
A PHE   187 2 94.96 1 187 
A SER   188 2 92.32 1 188 
A CYS   189 2 90.68 1 189 
A LEU   190 2 89.64 1 190 
A ASP   191 2 80.80 1 191 
A SER   192 2 82.93 1 192 
A GLU   193 2 76.37 1 193 
A VAL   194 2 83.25 1 194 
A LYS   195 2 80.08 1 195 
A ILE   196 2 86.49 1 196 
A SER   197 2 89.14 1 197 
A ASP   198 2 89.42 1 198 
A LEU   199 2 92.31 1 199 
A GLU   200 2 87.92 1 200 
A ARG   201 2 78.73 1 201 
A LEU   202 2 92.55 1 202 
A VAL   203 2 93.75 1 203 
A SER   204 2 90.36 1 204 
A ARG   205 2 85.04 1 205 
A SER   206 2 92.84 1 206 
A PRO   207 2 90.40 1 207 
A ASN   208 2 89.92 1 208 
A LEU   209 2 95.12 1 209 
A LYS   210 2 87.05 1 210 
A SER   211 2 97.30 1 211 
A LEU   212 2 96.74 1 212 
A LYS   213 2 92.63 1 213 
A LEU   214 2 95.64 1 214 
A ASN   215 2 92.03 1 215 
A PRO   216 2 90.44 1 216 
A ALA   217 2 90.58 1 217 
A VAL   218 2 92.48 1 218 
A THR   219 2 89.88 1 219 
A LEU   220 2 89.14 1 220 
A ASP   221 2 85.18 1 221 
A GLY   222 2 93.67 1 222 
A LEU   223 2 94.75 1 223 
A VAL   224 2 93.75 1 224 
A SER   225 2 91.74 1 225 
A LEU   226 2 94.27 1 226 
A LEU   227 2 94.63 1 227 
A ARG   228 2 84.45 1 228 
A CYS   229 2 92.25 1 229 
A ALA   230 2 95.28 1 230 
A PRO   231 2 94.61 1 231 
A GLN   232 2 91.59 1 232 
A LEU   233 2 96.10 1 233 
A THR   234 2 94.52 1 234 
A GLU   235 2 91.85 1 235 
A LEU   236 2 97.07 1 236 
A GLY   237 2 96.83 1 237 
A THR   238 2 93.17 1 238 
A GLY   239 2 91.79 1 239 
A SER   240 2 86.58 1 240 
A PHE   241 2 84.06 1 241 
A ALA   242 2 77.21 1 242 
A ALA   243 2 73.82 1 243 
A GLN   244 2 67.88 1 244 
A LEU   245 2 71.04 1 245 
A LYS   246 2 74.12 1 246 
A PRO   247 2 83.74 1 247 
A GLU   248 2 76.49 1 248 
A ALA   249 2 88.88 1 249 
A PHE   250 2 90.79 1 250 
A SER   251 2 90.68 1 251 
A LYS   252 2 86.54 1 252 
A LEU   253 2 93.26 1 253 
A SER   254 2 94.06 1 254 
A GLU   255 2 87.37 1 255 
A ALA   256 2 96.02 1 256 
A PHE   257 2 95.84 1 257 
A SER   258 2 93.85 1 258 
A ASN   259 2 91.03 1 259 
A CYS   260 2 95.40 1 260 
A LYS   261 2 87.70 1 261 
A GLN   262 2 90.09 1 262 
A LEU   263 2 94.57 1 263 
A GLN   264 2 91.81 1 264 
A SER   265 2 95.98 1 265 
A LEU   266 2 96.02 1 266 
A SER   267 2 95.27 1 267 
A GLY   268 2 91.97 1 268 
A LEU   269 2 89.83 1 269 
A TRP   270 2 81.45 1 270 
A ASP   271 2 81.23 1 271 
A VAL   272 2 88.73 1 272 
A LEU   273 2 86.47 1 273 
A PRO   274 2 91.06 1 274 
A GLU   275 2 86.35 1 275 
A TYR   276 2 91.35 1 276 
A LEU   277 2 93.60 1 277 
A PRO   278 2 95.25 1 278 
A ALA   279 2 95.36 1 279 
A LEU   280 2 95.67 1 280 
A TYR   281 2 95.87 1 281 
A SER   282 2 95.28 1 282 
A VAL   283 2 95.32 1 283 
A CYS   284 2 97.40 1 284 
A PRO   285 2 96.87 1 285 
A GLY   286 2 96.95 1 286 
A LEU   287 2 97.08 1 287 
A THR   288 2 95.59 1 288 
A SER   289 2 96.44 1 289 
A LEU   290 2 95.37 1 290 
A ASN   291 2 92.52 1 291 
A LEU   292 2 91.68 1 292 
A SER   293 2 87.64 1 293 
A TYR   294 2 77.55 1 294 
A ALA   295 2 88.73 1 295 
A THR   296 2 83.28 1 296 
A VAL   297 2 90.44 1 297 
A ARG   298 2 76.93 1 298 
A MET   299 2 92.43 1 299 
A PRO   300 2 94.88 1 300 
A ASP   301 2 94.28 1 301 
A LEU   302 2 95.13 1 302 
A VAL   303 2 96.29 1 303 
A GLU   304 2 92.66 1 304 
A LEU   305 2 93.38 1 305 
A LEU   306 2 96.59 1 306 
A ARG   307 2 84.41 1 307 
A ARG   308 2 93.15 1 308 
A CYS   309 2 97.08 1 309 
A SER   310 2 95.69 1 310 
A LYS   311 2 90.49 1 311 
A LEU   312 2 96.32 1 312 
A GLN   313 2 95.36 1 313 
A LYS   314 2 91.17 1 314 
A LEU   315 2 96.96 1 315 
A TRP   316 2 91.07 1 316 
A VAL   317 2 91.83 1 317 
A MET   318 2 87.07 1 318 
A ASP   319 2 89.11 1 319 
A LEU   320 2 90.43 1 320 
A ILE   321 2 95.33 1 321 
A GLU   322 2 93.85 1 322 
A ASP   323 2 96.54 1 323 
A LYS   324 2 86.80 1 324 
A GLY   325 2 97.64 1 325 
A LEU   326 2 97.60 1 326 
A GLU   327 2 94.79 1 327 
A ALA   328 2 97.57 1 328 
A VAL   329 2 97.55 1 329 
A ALA   330 2 97.70 1 330 
A SER   331 2 95.24 1 331 
A TYR   332 2 93.38 1 332 
A CYS   333 2 97.39 1 333 
A LYS   334 2 93.75 1 334 
A GLU   335 2 95.05 1 335 
A LEU   336 2 97.30 1 336 
A ARG   337 2 88.05 1 337 
A GLU   338 2 94.55 1 338 
A LEU   339 2 96.70 1 339 
A ARG   340 2 90.09 1 340 
A VAL   341 2 93.16 1 341 
A PHE   342 2 85.45 1 342 
A PRO   343 2 83.57 1 343 
A SER   344 2 79.71 1 344 
A GLU   345 2 64.24 1 345 
A PRO   346 2 63.60 1 346 
A ASP   347 2 52.55 1 347 
A LEU   348 2 55.32 1 348 
A ASP   349 2 56.33 1 349 
A ALA   350 2 60.90 1 350 
A THR   351 2 64.55 1 351 
A ASN   352 2 68.39 1 352 
A ILE   353 2 83.10 1 353 
A PRO   354 2 89.40 1 354 
A LEU   355 2 93.06 1 355 
A THR   356 2 95.65 1 356 
A GLU   357 2 96.36 1 357 
A GLN   358 2 88.35 1 358 
A GLY   359 2 98.13 1 359 
A LEU   360 2 97.67 1 360 
A VAL   361 2 97.62 1 361 
A PHE   362 2 97.08 1 362 
A VAL   363 2 96.53 1 363 
A SER   364 2 97.00 1 364 
A LYS   365 2 93.72 1 365 
A GLY   366 2 96.89 1 366 
A CYS   367 2 97.53 1 367 
A ARG   368 2 80.70 1 368 
A LYS   369 2 93.47 1 369 
A LEU   370 2 97.42 1 370 
A GLU   371 2 91.77 1 371 
A SER   372 2 97.10 1 372 
A VAL   373 2 96.41 1 373 
A LEU   374 2 91.38 1 374 
A TYR   375 2 95.82 1 375 
A PHE   376 2 87.26 1 376 
A CYS   377 2 92.28 1 377 
A VAL   378 2 88.83 1 378 
A GLN   379 2 92.39 1 379 
A PHE   380 2 96.49 1 380 
A THR   381 2 96.87 1 381 
A ASN   382 2 96.57 1 382 
A ALA   383 2 97.94 1 383 
A ALA   384 2 98.25 1 384 
A LEU   385 2 97.88 1 385 
A PHE   386 2 95.24 1 386 
A THR   387 2 96.75 1 387 
A ILE   388 2 97.62 1 388 
A ALA   389 2 97.70 1 389 
A ARG   390 2 83.03 1 390 
A LYS   391 2 92.92 1 391 
A ARG   392 2 93.25 1 392 
A PRO   393 2 96.54 1 393 
A ASN   394 2 88.59 1 394 
A LEU   395 2 96.38 1 395 
A LYS   396 2 91.21 1 396 
A CYS   397 2 97.06 1 397 
A PHE   398 2 97.81 1 398 
A ARG   399 2 90.01 1 399 
A LEU   400 2 95.01 1 400 
A CYS   401 2 89.57 1 401 
A VAL   402 2 91.63 1 402 
A ILE   403 2 81.68 1 403 
A GLU   404 2 74.60 1 404 
A PRO   405 2 83.98 1 405 
A PHE   406 2 84.08 1 406 
A ALA   407 2 91.80 1 407 
A PRO   408 2 95.05 1 408 
A ASP   409 2 96.42 1 409 
A TYR   410 2 93.02 1 410 
A LYS   411 2 90.23 1 411 
A THR   412 2 93.79 1 412 
A ASN   413 2 89.53 1 413 
A GLU   414 2 88.61 1 414 
A PRO   415 2 96.22 1 415 
A LEU   416 2 96.65 1 416 
A ASP   417 2 96.68 1 417 
A LYS   418 2 89.39 1 418 
A GLY   419 2 98.10 1 419 
A PHE   420 2 96.93 1 420 
A LYS   421 2 94.00 1 421 
A ALA   422 2 97.97 1 422 
A ILE   423 2 97.52 1 423 
A ALA   424 2 97.39 1 424 
A GLU   425 2 90.78 1 425 
A GLY   426 2 96.70 1 426 
A CYS   427 2 97.09 1 427 
A ARG   428 2 77.85 1 428 
A ASP   429 2 90.50 1 429 
A LEU   430 2 95.96 1 430 
A ARG   431 2 84.95 1 431 
A ARG   432 2 91.16 1 432 
A LEU   433 2 96.99 1 433 
A SER   434 2 94.33 1 434 
A VAL   435 2 94.64 1 435 
A SER   436 2 92.92 1 436 
A GLY   437 2 92.39 1 437 
A LEU   438 2 93.20 1 438 
A LEU   439 2 94.52 1 439 
A SER   440 2 93.55 1 440 
A ASP   441 2 92.46 1 441 
A LYS   442 2 86.07 1 442 
A ALA   443 2 96.73 1 443 
A PHE   444 2 95.30 1 444 
A LYS   445 2 89.99 1 445 
A TYR   446 2 93.82 1 446 
A ILE   447 2 96.45 1 447 
A GLY   448 2 96.02 1 448 
A LYS   449 2 87.08 1 449 
A HIS   450 2 92.04 1 450 
A ALA   451 2 95.54 1 451 
A LYS   452 2 89.35 1 452 
A LYS   453 2 89.39 1 453 
A VAL   454 2 95.04 1 454 
A ARG   455 2 80.82 1 455 
A MET   456 2 90.86 1 456 
A LEU   457 2 94.51 1 457 
A SER   458 2 92.99 1 458 
A ILE   459 2 92.73 1 459 
A ALA   460 2 88.10 1 460 
A PHE   461 2 83.12 1 461 
A ALA   462 2 88.94 1 462 
A GLY   463 2 88.00 1 463 
A ASP   464 2 83.88 1 464 
A SER   465 2 87.30 1 465 
A ASP   466 2 84.42 1 466 
A LEU   467 2 87.14 1 467 
A MET   468 2 87.28 1 468 
A LEU   469 2 90.32 1 469 
A HIS   470 2 86.11 1 470 
A HIS   471 2 91.40 1 471 
A LEU   472 2 93.27 1 472 
A LEU   473 2 92.32 1 473 
A SER   474 2 90.65 1 474 
A GLY   475 2 93.19 1 475 
A CYS   476 2 93.68 1 476 
A GLU   477 2 84.84 1 477 
A SER   478 2 89.98 1 478 
A LEU   479 2 92.05 1 479 
A LYS   480 2 81.82 1 480 
A LYS   481 2 84.95 1 481 
A LEU   482 2 93.32 1 482 
A GLU   483 2 85.51 1 483 
A ILE   484 2 90.81 1 484 
A ARG   485 2 75.03 1 485 
A ASP   486 2 82.23 1 486 
A CYS   487 2 84.09 1 487 
A PRO   488 2 75.56 1 488 
A PHE   489 2 70.91 1 489 
A GLY   490 2 82.25 1 490 
A ASP   491 2 85.63 1 491 
A THR   492 2 83.95 1 492 
A ALA   493 2 88.64 1 493 
A LEU   494 2 86.22 1 494 
A LEU   495 2 85.69 1 495 
A GLU   496 2 79.82 1 496 
A HIS   497 2 86.35 1 497 
A ALA   498 2 85.16 1 498 
A ALA   499 2 82.04 1 499 
A LYS   500 2 83.06 1 500 
A LEU   501 2 85.63 1 501 
A GLU   502 2 73.27 1 502 
A THR   503 2 79.89 1 503 
A MET   504 2 84.57 1 504 
A ARG   505 2 71.51 1 505 
A SER   506 2 87.39 1 506 
A LEU   507 2 88.71 1 507 
A TRP   508 2 77.34 1 508 
A MET   509 2 88.87 1 509 
A SER   510 2 83.15 1 510 
A SER   511 2 81.85 1 511 
A CYS   512 2 82.78 1 512 
A PHE   513 2 72.52 1 513 
A VAL   514 2 86.07 1 514 
A SER   515 2 85.12 1 515 
A PHE   516 2 73.16 1 516 
A GLY   517 2 82.39 1 517 
A ALA   518 2 85.70 1 518 
A CYS   519 2 82.16 1 519 
A LYS   520 2 68.53 1 520 
A LEU   521 2 74.78 1 521 
A LEU   522 2 80.40 1 522 
A SER   523 2 72.52 1 523 
A GLN   524 2 62.09 1 524 
A LYS   525 2 64.33 1 525 
A MET   526 2 69.39 1 526 
A PRO   527 2 59.72 1 527 
A ARG   528 2 55.15 1 528 
A LEU   529 2 74.56 1 529 
A ASN   530 2 73.26 1 530 
A VAL   531 2 78.00 1 531 
A GLU   532 2 72.91 1 532 
A VAL   533 2 72.77 1 533 
A ILE   534 2 69.99 1 534 
A ASP   535 2 62.89 1 535 
A GLU   536 2 51.96 1 536 
A HIS   537 2 49.20 1 537 
A PRO   538 2 51.08 1 538 
A PRO   539 2 49.86 1 539 
A GLU   540 2 46.15 1 540 
A SER   541 2 57.92 1 541 
A ARG   542 2 60.30 1 542 
A PRO   543 2 72.50 1 543 
A GLU   544 2 70.60 1 544 
A SER   545 2 76.62 1 545 
A SER   546 2 76.84 1 546 
A PRO   547 2 78.82 1 547 
A VAL   548 2 79.46 1 548 
A GLU   549 2 71.77 1 549 
A ARG   550 2 73.38 1 550 
A ILE   551 2 80.96 1 551 
A TYR   552 2 80.16 1 552 
A ILE   553 2 85.96 1 553 
A TYR   554 2 77.80 1 554 
A ARG   555 2 64.20 1 555 
A THR   556 2 63.99 1 556 
A VAL   557 2 55.20 1 557 
A ALA   558 2 50.04 1 558 
A GLY   559 2 49.43 1 559 
A PRO   560 2 49.56 1 560 
A LYS   561 2 54.01 1 561 
A ASN   562 2 61.30 1 562 
A VAL   563 2 73.99 1 563 
A TYR   564 2 60.60 1 564 
A ILE   565 2 81.74 1 565 
A LYS   566 2 71.48 1 566 
A ALA   567 2 85.83 1 567 
A ASP   568 2 83.27 1 568 
A LYS   569 2 73.02 1 569 
A GLN   570 2 73.30 1 570 
A LYS   571 2 79.17 1 571 
A ASN   572 2 86.81 1 572 
A GLY   573 2 92.66 1 573 
A ILE   574 2 90.02 1 574 
A LYS   575 2 80.64 1 575 
A ALA   576 2 86.47 1 576 
A ASN   577 2 69.99 1 577 
A PHE   578 2 77.28 1 578 
A LYS   579 2 64.64 1 579 
A ILE   580 2 78.77 1 580 
A ARG   581 2 62.45 1 581 
A HIS   582 2 81.82 1 582 
A ASN   583 2 71.99 1 583 
A ILE   584 2 77.69 1 584 
A GLU   585 2 69.41 1 585 
A ASP   586 2 63.14 1 586 
A GLY   587 2 62.16 1 587 
A GLY   588 2 67.70 1 588 
A VAL   589 2 69.50 1 589 
A GLN   590 2 83.72 1 590 
A LEU   591 2 75.90 1 591 
A ALA   592 2 85.92 1 592 
A TYR   593 2 72.57 1 593 
A HIS   594 2 85.72 1 594 
A TYR   595 2 76.71 1 595 
A GLN   596 2 89.43 1 596 
A GLN   597 2 83.91 1 597 
A ASN   598 2 91.95 1 598 
A THR   599 2 90.89 1 599 
A PRO   600 2 94.49 1 600 
A ILE   601 2 92.90 1 601 
A GLY   602 2 91.71 1 602 
A ASP   603 2 83.43 1 603 
A GLY   604 2 87.71 1 604 
A PRO   605 2 87.23 1 605 
A VAL   606 2 89.08 1 606 
A LEU   607 2 89.75 1 607 
A LEU   608 2 87.07 1 608 
A PRO   609 2 88.25 1 609 
A ASP   610 2 77.57 1 610 
A ASN   611 2 71.69 1 611 
A HIS   612 2 79.76 1 612 
A TYR   613 2 67.85 1 613 
A LEU   614 2 82.16 1 614 
A SER   615 2 72.82 1 615 
A VAL   616 2 74.25 1 616 
A GLN   617 2 62.81 1 617 
A SER   618 2 73.39 1 618 
A LYS   619 2 64.92 1 619 
A LEU   620 2 77.92 1 620 
A SER   621 2 81.74 1 621 
A LYS   622 2 83.28 1 622 
A ASP   623 2 85.52 1 623 
A PRO   624 2 82.69 1 624 
A ASN   625 2 82.50 1 625 
A GLU   626 2 90.30 1 626 
A LYS   627 2 80.50 1 627 
A ARG   628 2 87.97 1 628 
A ASP   629 2 93.91 1 629 
A HIS   630 2 91.23 1 630 
A MET   631 2 91.61 1 631 
A VAL   632 2 88.43 1 632 
A LEU   633 2 84.92 1 633 
A LEU   634 2 77.81 1 634 
A GLU   635 2 79.70 1 635 
A PHE   636 2 70.00 1 636 
A VAL   637 2 81.22 1 637 
A THR   638 2 74.71 1 638 
A ALA   639 2 80.24 1 639 
A ALA   640 2 70.03 1 640 
A GLY   641 2 62.73 1 641 
A ILE   642 2 58.75 1 642 
A THR   643 2 45.22 1 643 
A LEU   644 2 44.41 1 644 
A GLY   645 2 41.08 1 645 
A MET   646 2 32.48 1 646 
A ASP   647 2 34.45 1 647 
A GLU   648 2 38.32 1 648 
A LEU   649 2 35.59 1 649 
A TYR   650 2 31.48 1 650 
A LYS   651 2 35.17 1 651 
A GLY   652 2 36.26 1 652 
A GLY   653 2 35.75 1 653 
A THR   654 2 34.87 1 654 
A GLY   655 2 39.91 1 655 
A GLY   656 2 43.40 1 656 
A SER   657 2 49.81 1 657 
A MET   658 2 55.92 1 658 
A VAL   659 2 67.25 1 659 
A SER   660 2 82.58 1 660 
A LYS   661 2 72.86 1 661 
A GLY   662 2 91.22 1 662 
A GLU   663 2 82.86 1 663 
A GLU   664 2 80.89 1 664 
A LEU   665 2 91.27 1 665 
A PHE   666 2 90.42 1 666 
A THR   667 2 81.44 1 667 
A GLY   668 2 87.14 1 668 
A VAL   669 2 87.85 1 669 
A VAL   670 2 93.84 1 670 
A PRO   671 2 95.95 1 671 
A ILE   672 2 95.47 1 672 
A LEU   673 2 92.09 1 673 
A VAL   674 2 95.19 1 674 
A GLU   675 2 88.71 1 675 
A LEU   676 2 94.93 1 676 
A ASP   677 2 94.10 1 677 
A GLY   678 2 97.09 1 678 
A ASP   679 2 94.82 1 679 
A VAL   680 2 95.02 1 680 
A ASN   681 2 92.82 1 681 
A GLY   682 2 95.47 1 682 
A HIS   683 2 90.44 1 683 
A LYS   684 2 90.92 1 684 
A PHE   685 2 95.87 1 685 
A SER   686 2 96.58 1 686 
A VAL   687 2 95.71 1 687 
A SER   688 2 94.51 1 688 
A GLY   689 2 96.60 1 689 
A GLU   690 2 87.73 1 690 
A GLY   691 2 95.71 1 691 
A GLU   692 2 87.46 1 692 
A GLY   693 2 93.80 1 693 
A ASP   694 2 84.26 1 694 
A ALA   695 2 88.57 1 695 
A THR   696 2 80.37 1 696 
A TYR   697 2 72.02 1 697 
A GLY   698 2 84.29 1 698 
A LYS   699 2 79.33 1 699 
A LEU   700 2 86.11 1 700 
A THR   701 2 86.50 1 701 
A LEU   702 2 90.82 1 702 
A LYS   703 2 92.91 1 703 
A PHE   704 2 94.33 1 704 
A ILE   705 2 92.34 1 705 
A CYS   706 2 96.73 1 706 
A THR   707 2 94.65 1 707 
A THR   708 2 94.38 1 708 
A GLY   709 2 95.08 1 709 
A LYS   710 2 82.04 1 710 
A LEU   711 2 93.43 1 711 
A PRO   712 2 95.33 1 712 
A VAL   713 2 94.26 1 713 
A PRO   714 2 94.17 1 714 
A TRP   715 2 94.49 1 715 
A PRO   716 2 89.82 1 716 
A THR   717 2 92.52 1 717 
A LEU   718 2 92.75 1 718 
A VAL   719 2 88.77 1 719 
A THR   720 2 87.78 1 720 
A THR   721 2 89.82 1 721 
A LEU   722 2 90.00 1 722 
A THR   723 2 79.33 1 723 
A TYR   724 2 68.29 1 724 
A GLY   725 2 77.85 1 725 
A VAL   726 2 83.31 1 726 
A GLN   727 2 86.85 1 727 
A CYS   728 2 94.42 1 728 
A PHE   729 2 92.40 1 729 
A SER   730 2 90.40 1 730 
A ARG   731 2 71.84 1 731 
A TYR   732 2 85.82 1 732 
A PRO   733 2 76.15 1 733 
A ASP   734 2 70.04 1 734 
A HIS   735 2 66.90 1 735 
A MET   736 2 78.65 1 736 
A LYS   737 2 80.71 1 737 
A GLN   738 2 78.78 1 738 
A HIS   739 2 84.42 1 739 
A ASP   740 2 92.45 1 740 
A PHE   741 2 92.87 1 741 
A PHE   742 2 93.16 1 742 
A LYS   743 2 93.53 1 743 
A SER   744 2 94.16 1 744 
A ALA   745 2 95.03 1 745 
A MET   746 2 94.08 1 746 
A PRO   747 2 94.49 1 747 
A GLU   748 2 87.22 1 748 
A GLY   749 2 95.67 1 749 
A TYR   750 2 92.78 1 750 
A ILE   751 2 93.23 1 751 
A GLN   752 2 90.95 1 752 
A GLU   753 2 90.18 1 753 
A ARG   754 2 87.95 1 754 
A THR   755 2 89.64 1 755 
A ILE   756 2 92.44 1 756 
A PHE   757 2 80.69 1 757 
A PHE   758 2 89.05 1 758 
A LYS   759 2 75.20 1 759 
A ASP   760 2 80.48 1 760 
A ASP   761 2 91.38 1 761 
A GLY   762 2 94.18 1 762 
A ASN   763 2 90.28 1 763 
A TYR   764 2 93.94 1 764 
A LYS   765 2 86.82 1 765 
A THR   766 2 93.23 1 766 
A ARG   767 2 89.25 1 767 
A ALA   768 2 96.15 1 768 
A GLU   769 2 90.54 1 769 
A VAL   770 2 95.35 1 770 
A LYS   771 2 90.87 1 771 
A PHE   772 2 93.56 1 772 
A GLU   773 2 92.32 1 773 
A GLY   774 2 94.47 1 774 
A ASP   775 2 87.76 1 775 
A THR   776 2 94.16 1 776 
A LEU   777 2 94.27 1 777 
A VAL   778 2 95.11 1 778 
A ASN   779 2 94.38 1 779 
A ARG   780 2 88.52 1 780 
A ILE   781 2 94.97 1 781 
A GLU   782 2 86.56 1 782 
A LEU   783 2 95.17 1 783 
A LYS   784 2 87.72 1 784 
A GLY   785 2 96.52 1 785 
A ILE   786 2 90.71 1 786 
A ASP   787 2 91.31 1 787 
A PHE   788 2 93.63 1 788 
A LYS   789 2 87.79 1 789 
A GLU   790 2 85.41 1 790 
A ASP   791 2 83.32 1 791 
A GLY   792 2 92.39 1 792 
A ASN   793 2 88.79 1 793 
A ILE   794 2 92.29 1 794 
A LEU   795 2 92.90 1 795 
A GLY   796 2 93.10 1 796 
A HIS   797 2 87.23 1 797 
A LYS   798 2 84.67 1 798 
A LEU   799 2 84.87 1 799 
A GLU   800 2 73.21 1 800 
A TYR   801 2 73.14 1 801 
A ASN   802 2 56.36 1 802 
A PRO   803 2 48.85 1 803 
A ALA   804 2 43.57 1 804 
A ASP   805 2 40.78 1 805 
A LEU   806 2 42.16 1 806 
A ARG   807 2 36.81 1 807 
A ARG   808 2 38.54 1 808 
A ASP   809 2 46.01 1 809 
A ILE   810 2 49.04 1 810 
A GLN   811 2 49.07 1 811 
A ARG   812 2 49.09 1 812 
A HIS   813 2 51.93 1 813 
A LEU   814 2 59.00 1 814 
A CYS   815 2 69.33 1 815 
A LEU   816 2 67.50 1 816 
A ASP   817 2 66.97 1 817 
A LEU   818 2 75.01 1 818 
A VAL   819 2 77.92 1 819 
A ARG   820 2 66.78 1 820 
A ARG   821 2 66.59 1 821 
A VAL   822 2 75.72 1 822 
A PRO   823 2 70.68 1 823 
A LEU   824 2 67.99 1 824 
A PHE   825 2 74.30 1 825 
A ALA   826 2 70.34 1 826 
A GLN   827 2 60.52 1 827 
A MET   828 2 68.19 1 828 
A ASP   829 2 60.90 1 829 
A ASP   830 2 60.36 1 830 
A GLN   831 2 56.49 1 831 
A LEU   832 2 68.77 1 832 
A LEU   833 2 71.72 1 833 
A ASP   834 2 65.71 1 834 
A ALA   835 2 74.29 1 835 
A ILE   836 2 78.00 1 836 
A CYS   837 2 73.11 1 837 
A GLU   838 2 62.31 1 838 
A ARG   839 2 68.48 1 839 
A LEU   840 2 75.40 1 840 
A ALA   841 2 74.85 1 841 
A SER   842 2 68.72 1 842 
A SER   843 2 76.32 1 843 
A LEU   844 2 72.25 1 844 
A SER   845 2 81.21 1 845 
A THR   846 2 80.62 1 846 
A GLN   847 2 81.26 1 847 
A GLY   848 2 87.63 1 848 
A ASN   849 2 78.67 1 849 
A TYR   850 2 81.10 1 850 
A ILE   851 2 86.54 1 851 
A VAL   852 2 85.83 1 852 
A ARG   853 2 79.00 1 853 
A GLU   854 2 83.34 1 854 
A GLY   855 2 86.43 1 855 
A ASP   856 2 82.54 1 856 
A PRO   857 2 86.10 1 857 
A VAL   858 2 87.35 1 858 
A THR   859 2 87.01 1 859 
A GLU   860 2 86.27 1 860 
A MET   861 2 88.26 1 861 
A LEU   862 2 87.63 1 862 
A PHE   863 2 84.25 1 863 
A ILE   864 2 86.08 1 864 
A ILE   865 2 76.70 1 865 
A ARG   866 2 67.13 1 866 
A GLY   867 2 86.29 1 867 
A LYS   868 2 84.35 1 868 
A LEU   869 2 89.64 1 869 
A GLU   870 2 85.07 1 870 
A SER   871 2 88.81 1 871 
A SER   872 2 86.03 1 872 
A THR   873 2 80.48 1 873 
A THR   874 2 76.94 1 874 
A ASN   875 2 68.37 1 875 
A GLY   876 2 68.34 1 876 
A GLY   877 2 67.80 1 877 
A ARG   878 2 56.76 1 878 
A THR   879 2 63.06 1 879 
A GLY   880 2 67.29 1 880 
A PHE   881 2 63.46 1 881 
A PHE   882 2 68.81 1 882 
A ASN   883 2 74.35 1 883 
A SER   884 2 80.89 1 884 
A ILE   885 2 81.45 1 885 
A THR   886 2 84.77 1 886 
A LEU   887 2 86.49 1 887 
A ARG   888 2 73.71 1 888 
A PRO   889 2 79.56 1 889 
A GLY   890 2 80.52 1 890 
A ASP   891 2 82.64 1 891 
A PHE   892 2 82.29 1 892 
A CYS   893 2 90.40 1 893 
A GLY   894 2 89.38 1 894 
A GLU   895 2 78.47 1 895 
A GLU   896 2 82.69 1 896 
A LEU   897 2 83.18 1 897 
A LEU   898 2 78.09 1 898 
A ALA   899 2 75.85 1 899 
A TRP   900 2 81.06 1 900 
A ALA   901 2 78.31 1 901 
A LEU   902 2 67.08 1 902 
A LEU   903 2 59.86 1 903 
A PRO   904 2 55.68 1 904 
A LYS   905 2 45.45 1 905 
A SER   906 2 49.70 1 906 
A THR   907 2 50.66 1 907 
A VAL   908 2 56.40 1 908 
A ASN   909 2 69.42 1 909 
A LEU   910 2 81.56 1 910 
A PRO   911 2 86.22 1 911 
A SER   912 2 84.48 1 912 
A SER   913 2 88.21 1 913 
A THR   914 2 83.60 1 914 
A ARG   915 2 82.06 1 915 
A THR   916 2 89.00 1 916 
A VAL   917 2 90.05 1 917 
A ARG   918 2 81.44 1 918 
A ALA   919 2 91.63 1 919 
A LEU   920 2 88.18 1 920 
A GLU   921 2 84.68 1 921 
A GLU   922 2 77.89 1 922 
A VAL   923 2 84.92 1 923 
A GLU   924 2 73.73 1 924 
A ALA   925 2 84.69 1 925 
A PHE   926 2 75.66 1 926 
A ALA   927 2 86.47 1 927 
A LEU   928 2 85.01 1 928 
A GLN   929 2 80.67 1 929 
A ALA   930 2 86.02 1 930 
A GLY   931 2 80.64 1 931 
A ASP   932 2 77.66 1 932 
A LEU   933 2 80.14 1 933 
A LYS   934 2 72.75 1 934 
A PHE   935 2 66.22 1 935 
A VAL   936 2 73.10 1 936 
A ALA   937 2 74.33 1 937 
A ASN   938 2 66.04 1 938 
A GLN   939 2 60.53 1 939 
A PHE   940 2 61.73 1 940 
A ARG   941 2 55.43 1 941 
A ARG   942 2 48.50 1 942 
A LEU   943 2 52.92 1 943 
A HIS   944 2 51.07 1 944 
A SER   945 2 50.94 1 945 
A LYS   946 2 42.91 1 946 
A MET   947 2 41.82 1 947 
A SER   948 2 42.27 1 948 
A HIS   949 2 35.49 1 949 
A GLU   950 2 33.86 1 950 
A GLY   951 2 35.12 1 951 
A GLU   952 2 31.06 1 952 
A ALA   953 2 32.60 1 953 
A GLN   954 2 27.92 1 954 
A SER   955 2 29.38 1 955 
A GLY   956 2 28.97 1 956 
A ALA   957 2 24.51 1 957 
A LYS   958 2 21.92 1 958 
A ALA   959 2 22.78 1 959 
A ARG   960 2 18.20 1 960 
A HIS   961 2 21.13 1 961 
A HIS   962 2 22.15 1 962 
A THR   963 2 27.30 1 963 
A SER   964 2 29.98 1 964 
A ASN   965 2 32.38 1 965 
A VAL   966 2 32.85 1 966 
A LYS   967 2 34.64 1 967 
A PRO   968 2 34.73 1 968 
A HIS   969 2 37.86 1 969 
A PHE   970 2 35.84 1 970 
A ALA   971 2 43.36 1 971 
A ALA   972 2 45.59 1 972 
A THR   973 2 43.02 1 973 
A ILE   974 2 42.53 1 974 
A LEU   975 2 45.41 1 975 
A ALA   976 2 45.34 1 976 
A SER   977 2 49.15 1 977 
A ARG   978 2 38.90 1 978 
A PHE   979 2 45.68 1 979 
A ALA   980 2 41.03 1 980 
A LYS   981 2 38.39 1 981 
A ASN   982 2 38.48 1 982 
A THR   983 2 35.29 1 983 
A ARG   984 2 27.22 1 984 
A ARG   985 2 26.77 1 985 
A THR   986 2 31.33 1 986 
A ALA   987 2 29.88 1 987 
A HIS   988 2 23.88 1 988 
A LYS   989 2 23.91 1 989 
A LEU   990 2 22.53 1 990 
A LYS   991 2 23.16 1 991 
A ASP   992 2 20.51 1 992 
B LIG_B .   2 81.09 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   ? -13.612 6.227   -40.726 1.00 29.40 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -12.470 5.307   -40.962 1.00 32.43 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -11.380 5.669   -39.967 1.00 34.81 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -10.802 6.739   -40.093 1.00 33.17 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -11.937 5.430   -42.400 1.00 31.71 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -12.838 4.728   -43.420 1.00 27.77 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -12.288 5.017   -45.124 1.00 26.53 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -13.413 3.934   -46.033 1.00 23.87 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? -11.162 4.855   -38.935 1.00 41.51 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? -10.105 5.143   -37.964 1.00 43.82 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? -8.740  5.070   -38.647 1.00 46.27 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? -8.526  4.184   -39.476 1.00 44.50 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? -7.836  5.984   -38.327 1.00 47.97 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? -6.462  6.006   -38.841 1.00 50.51 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? -5.746  4.714   -38.407 1.00 53.18 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? -5.179  4.626   -37.318 1.00 49.58 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -5.747  7.275   -38.327 1.00 46.66 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -6.071  8.548   -39.137 1.00 42.43 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -5.854  9.798   -38.283 1.00 38.98 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -5.176  8.646   -40.377 1.00 39.82 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -5.823  3.676   -39.247 1.00 56.58 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -5.119  2.406   -39.072 1.00 59.52 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -3.672  2.600   -39.506 1.00 61.77 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -3.293  2.209   -40.605 1.00 57.35 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -5.803  1.257   -39.838 1.00 54.87 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -7.099  0.771   -39.177 1.00 48.98 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -7.625  -0.464  -39.929 1.00 44.48 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -8.851  -1.004  -39.312 1.00 39.49 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -9.501  -2.103  -39.692 1.00 34.40 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -9.091  -2.832  -40.695 1.00 32.23 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -10.580 -2.480  -39.066 1.00 30.71 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -2.867  3.202   -38.640 1.00 61.22 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -1.427  3.128   -38.820 1.00 66.05 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -0.978  1.665   -38.711 1.00 66.58 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -1.459  0.940   -37.829 1.00 64.14 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -0.713  4.022   -37.806 1.00 62.71 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -0.933  5.497   -38.054 1.00 60.49 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -0.307  6.126   -39.144 1.00 55.78 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -1.770  6.249   -37.211 1.00 54.57 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -0.516  7.493   -39.392 1.00 50.63 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -1.982  7.618   -37.454 1.00 50.87 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -1.354  8.241   -38.546 1.00 51.66 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -0.076  1.204   -39.595 1.00 63.34 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 0.549   -0.102  -39.436 1.00 64.91 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 1.178   -0.227  -38.039 1.00 65.80 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 1.773   0.750   -37.568 1.00 66.18 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 1.607   -0.189  -40.542 1.00 62.61 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 1.118   0.806   -41.595 1.00 62.02 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 0.430   1.887   -40.770 1.00 66.18 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 1.110   -1.401  -37.383 1.00 65.93 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 1.634   -1.584  -36.022 1.00 66.45 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 3.072   -1.090  -35.845 1.00 68.73 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 3.357   -0.354  -34.907 1.00 68.89 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 1.503   -3.082  -35.736 1.00 64.30 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 0.306   -3.494  -36.588 1.00 63.71 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 0.420   -2.603  -37.822 1.00 66.62 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 3.964   -1.386  -36.805 1.00 69.56 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 5.363   -0.921  -36.784 1.00 69.23 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 5.502   0.607   -36.792 1.00 69.45 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 6.399   1.149   -36.149 1.00 69.17 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 6.141   -1.492  -37.978 1.00 68.54 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 6.429   -2.992  -37.832 1.00 62.89 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 7.391   -3.449  -38.937 1.00 55.80 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 7.783   -4.910  -38.723 1.00 48.39 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 8.792   -5.364  -39.711 1.00 42.63 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 4.635   1.310   -37.514 1.00 67.37 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 4.641   2.780   -37.551 1.00 67.14 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 4.160   3.333   -36.211 1.00 65.38 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 4.761   4.262   -35.676 1.00 67.64 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 3.783   3.319   -38.712 1.00 67.69 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 3.714   4.847   -38.725 1.00 61.68 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 4.354   2.871   -40.063 1.00 64.65 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 3.122   2.726   -35.640 1.00 62.77 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 2.627   3.070   -34.309 1.00 62.52 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 3.678   2.837   -33.222 1.00 61.83 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 3.889   3.719   -32.394 1.00 65.72 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 1.345   2.262   -34.035 1.00 64.98 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 0.080   3.095   -34.296 1.00 61.91 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -1.107  2.188   -34.617 1.00 56.13 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -0.263  3.933   -33.071 1.00 60.14 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 4.372   1.701   -33.247 1.00 69.87 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 5.481   1.408   -32.334 1.00 68.38 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 6.575   2.474   -32.423 1.00 65.99 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 7.051   2.958   -31.394 1.00 68.61 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 6.088   0.037   -32.660 1.00 70.33 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 5.230   -1.125  -32.150 1.00 66.78 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 5.735   -2.504  -32.593 1.00 63.19 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 5.027   -3.492  -32.282 1.00 56.18 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 6.802   -2.585  -33.244 1.00 63.25 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 6.930   2.885   -33.646 1.00 64.81 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 7.937   3.916   -33.867 1.00 62.84 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 7.474   5.294   -33.380 1.00 59.89 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 8.245   6.001   -32.736 1.00 60.88 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 8.333   3.935   -35.344 1.00 64.37 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 9.592   4.721   -35.584 1.00 63.17 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 10.837  4.430   -35.076 1.00 52.97 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 9.729   5.867   -36.328 1.00 52.14 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 11.697  5.369   -35.504 1.00 53.31 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 11.062  6.256   -36.272 1.00 54.31 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 6.211   5.669   -33.605 1.00 66.90 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 5.648   6.920   -33.066 1.00 65.08 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 5.658   6.896   -31.531 1.00 63.12 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 6.072   7.865   -30.891 1.00 65.17 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 4.226   7.159   -33.626 1.00 66.82 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 4.282   7.474   -35.138 1.00 65.75 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 3.513   8.306   -32.887 1.00 64.94 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 2.922   7.355   -35.843 1.00 58.63 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 5.237   5.782   -30.934 1.00 65.38 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 5.164   5.641   -29.482 1.00 64.31 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 6.544   5.567   -28.812 1.00 61.63 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 6.632   5.861   -27.622 1.00 62.90 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 4.309   4.410   -29.133 1.00 65.81 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 2.809   4.558   -29.455 1.00 64.35 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 2.107   3.232   -29.187 1.00 60.28 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 2.129   5.622   -28.602 1.00 63.49 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 7.610   5.229   -29.538 1.00 67.42 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 8.973   5.229   -28.985 1.00 62.12 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 9.469   6.626   -28.600 1.00 61.03 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 10.323  6.741   -27.727 1.00 61.07 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 9.966   4.540   -29.931 1.00 61.96 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 10.298  5.317   -31.062 1.00 59.61 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 8.878   7.681   -29.169 1.00 66.96 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 9.188   9.072   -28.821 1.00 62.92 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 8.342   9.621   -27.660 1.00 60.90 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 8.531   10.764  -27.244 1.00 59.26 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 9.034   9.946   -30.072 1.00 60.82 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 9.920   9.524   -31.225 1.00 59.12 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 11.298  9.801   -31.195 1.00 53.74 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 9.378   8.830   -32.318 1.00 54.62 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 12.127  9.388   -32.246 1.00 49.24 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 10.204  8.413   -33.372 1.00 49.79 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 11.579  8.691   -33.336 1.00 53.80 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 7.397   8.842   -27.126 1.00 60.07 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 6.511   9.257   -26.037 1.00 61.52 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 6.964   8.579   -24.742 1.00 60.61 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 6.656   7.408   -24.501 1.00 60.87 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 5.028   8.983   -26.370 1.00 62.26 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 4.626   9.617   -27.725 1.00 60.76 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 4.143   9.525   -25.233 1.00 61.15 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 3.183   9.337   -28.152 1.00 55.05 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 7.650   9.329   -23.891 1.00 65.68 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 8.210   8.821   -22.630 1.00 64.39 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 7.269   8.980   -21.430 1.00 64.49 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 7.266   8.174   -20.495 1.00 60.89 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 9.529   9.551   -22.339 1.00 60.38 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 10.661  9.145   -23.282 1.00 55.72 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 10.672  7.962   -23.694 1.00 49.65 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 11.528  10.009  -23.508 1.00 50.99 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 6.446   10.035  -21.432 1.00 66.89 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 5.552   10.333  -20.316 1.00 65.20 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 4.403   9.318   -20.238 1.00 67.47 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 3.655   9.093   -21.186 1.00 65.76 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 5.060   11.780  -20.422 1.00 62.15 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 3.734   11.952  -19.993 1.00 58.56 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 4.219   8.732   -19.046 1.00 73.40 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 3.089   7.836   -18.798 1.00 72.75 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 1.727   8.541   -18.925 1.00 74.81 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 0.739   7.884   -19.242 1.00 72.35 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 3.223   7.202   -17.403 1.00 69.32 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 4.266   6.094   -17.333 1.00 67.56 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 4.721   5.550   -18.316 1.00 61.31 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 4.653   5.704   -16.136 1.00 61.25 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 1.661   9.834   -18.655 1.00 68.60 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 0.426   10.617  -18.782 1.00 66.35 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 0.047   10.769  -20.270 1.00 66.97 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? -1.105  10.541  -20.643 1.00 64.65 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 0.594   11.969  -18.026 1.00 65.27 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? -0.711  12.536  -17.435 1.00 59.46 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? -0.496  13.660  -16.370 1.00 51.64 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? -1.451  13.999  -15.622 1.00 47.86 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 0.620   14.195  -16.208 1.00 50.69 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 1.037   11.014  -21.135 1.00 69.62 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 0.856   11.097  -22.587 1.00 67.85 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 0.558   9.726   -23.189 1.00 66.86 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -0.406  9.581   -23.939 1.00 65.69 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 2.094   11.718  -23.251 1.00 67.05 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 2.400   13.111  -22.714 1.00 65.16 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 1.439   13.858  -22.420 1.00 59.84 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 3.599   13.379  -22.495 1.00 60.62 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 1.288   8.678   -22.780 1.00 71.31 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 1.003   7.299   -23.205 1.00 71.57 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -0.405  6.850   -22.813 1.00 71.00 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -1.084  6.220   -23.614 1.00 70.35 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 2.043   6.327   -22.643 1.00 70.88 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 3.338   6.354   -23.465 1.00 68.96 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 4.251   5.201   -23.059 1.00 67.63 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 5.305   4.978   -24.063 1.00 67.18 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 5.468   3.908   -24.829 1.00 66.35 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 4.736   2.841   -24.721 1.00 60.47 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 6.392   3.907   -25.736 1.00 64.22 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -0.872  7.194   -21.620 1.00 72.58 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -2.251  6.919   -21.215 1.00 68.89 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? -3.242  7.632   -22.145 1.00 67.76 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -4.183  6.999   -22.606 1.00 67.46 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -2.485  7.340   -19.763 1.00 69.22 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -1.832  6.437   -18.730 1.00 66.82 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -1.457  5.298   -18.948 1.00 60.33 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -1.709  6.939   -17.514 1.00 60.51 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? -3.010  8.897   -22.466 1.00 64.16 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? -3.875  9.677   -23.359 1.00 61.84 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? -3.905  9.090   -24.776 1.00 59.92 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? -4.974  8.887   -25.343 1.00 60.37 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? -3.415  11.137  -23.399 1.00 62.58 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? -3.355  11.664  -22.084 1.00 58.40 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? -2.744  8.728   -25.320 1.00 64.56 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? -2.608  8.088   -26.638 1.00 61.81 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? -3.314  6.726   -26.685 1.00 60.42 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? -3.944  6.394   -27.688 1.00 60.81 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? -1.118  7.967   -26.998 1.00 62.66 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? -0.877  7.128   -28.248 1.00 57.87 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -0.508  9.350   -27.270 1.00 60.59 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -3.282  5.962   -25.589 1.00 64.57 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -3.954  4.657   -25.514 1.00 61.22 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -5.483  4.729   -25.626 1.00 60.25 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -6.113  3.723   -25.936 1.00 60.27 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -3.548  3.917   -24.235 1.00 62.27 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -4.186  4.403   -23.069 1.00 58.75 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -6.078  5.899   -25.410 1.00 57.26 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -7.527  6.112   -25.483 1.00 55.29 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -8.032  6.375   -26.913 1.00 54.81 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -9.239  6.409   -27.122 1.00 53.53 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? -7.922  7.272   -24.552 1.00 53.88 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -7.600  7.061   -23.059 1.00 49.51 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? -7.879  8.349   -22.282 1.00 45.12 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -8.433  5.937   -22.445 1.00 48.18 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? -7.137  6.554   -27.892 1.00 56.75 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? -7.522  6.923   -29.267 1.00 55.67 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? -8.347  5.823   -29.936 1.00 54.11 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? -9.397  6.090   -30.517 1.00 52.92 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? -6.277  7.263   -30.108 1.00 54.76 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? -6.624  7.551   -31.572 1.00 50.04 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? -5.561  8.501   -29.555 1.00 53.30 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -7.866  4.578   -29.900 1.00 54.17 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -8.595  3.406   -30.392 1.00 53.46 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? -7.962  2.104   -29.877 1.00 53.62 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? -6.839  2.095   -29.368 1.00 51.94 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -8.645  3.434   -31.932 1.00 49.57 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -6.992  3.213   -32.655 1.00 44.00 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? -8.641  0.970   -30.089 1.00 56.54 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -8.188  -0.362  -29.646 1.00 56.23 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -6.778  -0.725  -30.149 1.00 58.66 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -5.978  -1.273  -29.396 1.00 58.83 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -9.242  -1.413  -30.063 1.00 54.25 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -9.036  -2.791  -29.396 1.00 49.28 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -10.197 -3.758  -29.698 1.00 44.79 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -10.035 -5.075  -28.916 1.00 39.01 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -11.207 -5.990  -29.030 1.00 33.86 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -6.434  -0.396  -31.390 1.00 56.52 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -5.097  -0.684  -31.934 1.00 57.74 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -3.999  0.160   -31.277 1.00 59.72 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -2.901  -0.336  -31.039 1.00 60.03 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -5.061  -0.498  -33.456 1.00 56.52 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -5.296  0.842   -33.834 1.00 51.84 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -4.301  1.407   -30.940 1.00 66.61 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -3.376  2.290   -30.224 1.00 65.94 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -3.194  1.829   -28.781 1.00 65.36 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -2.064  1.769   -28.308 1.00 64.22 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -3.861  3.738   -30.289 1.00 64.78 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -3.671  4.427   -31.606 1.00 64.40 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -4.073  3.966   -32.809 1.00 56.85 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? -3.014  5.709   -31.869 1.00 61.13 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -3.711  4.871   -33.803 1.00 56.61 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? -3.058  5.951   -33.267 1.00 59.54 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? -2.392  6.678   -31.053 1.00 59.92 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -2.495  7.106   -33.845 1.00 60.89 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -1.834  7.830   -31.627 1.00 55.70 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -1.883  8.041   -33.010 1.00 55.73 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -4.271  1.410   -28.119 1.00 66.24 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -4.205  0.804   -26.790 1.00 65.65 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -3.296  -0.432  -26.782 1.00 68.67 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -2.370  -0.507  -25.976 1.00 68.44 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -5.611  0.445   -26.306 1.00 62.50 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -5.617  -0.222  -24.938 1.00 60.22 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -5.511  -1.622  -24.825 1.00 53.72 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -5.691  0.562   -23.775 1.00 55.72 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -5.479  -2.232  -23.559 1.00 51.33 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -5.666  -0.047  -22.507 1.00 53.37 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -5.558  -1.443  -22.403 1.00 55.16 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -3.506  -1.370  -27.699 1.00 66.04 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -2.697  -2.588  -27.792 1.00 67.63 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -1.221  -2.294  -28.084 1.00 68.64 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -0.333  -2.900  -27.488 1.00 67.57 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -3.272  -3.512  -28.881 1.00 65.75 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -4.372  -4.435  -28.336 1.00 61.10 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -3.827  -5.389  -27.256 1.00 56.24 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -4.519  -5.647  -26.255 1.00 50.50 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -2.661  -5.844  -27.365 1.00 53.55 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -0.947  -1.349  -28.978 1.00 68.04 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 0.431   -0.974  -29.321 1.00 68.60 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 1.113   -0.266  -28.149 1.00 69.74 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 2.253   -0.587  -27.815 1.00 69.46 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 0.470   -0.091  -30.576 1.00 67.98 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -0.238  -0.700  -31.634 1.00 64.37 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 1.901   0.114   -31.067 1.00 64.48 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 0.429   0.652   -27.480 1.00 70.35 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 0.945   1.340   -26.291 1.00 68.32 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 1.235   0.342   -25.166 1.00 69.13 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 2.345   0.332   -24.622 1.00 69.02 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -0.078  2.402   -25.856 1.00 68.98 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 0.497   3.397   -24.832 1.00 65.91 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 0.733   2.818   -23.441 1.00 62.70 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 1.804   3.095   -22.863 1.00 56.96 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -0.150  2.140   -22.871 1.00 62.90 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 0.292   -0.544  -24.880 1.00 76.76 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 0.396   -1.582  -23.864 1.00 74.37 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 1.625   -2.460  -24.068 1.00 76.17 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 2.399   -2.659  -23.138 1.00 75.10 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -0.901  -2.411  -23.902 1.00 70.65 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -0.938  -3.499  -22.835 1.00 66.63 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -2.255  -4.281  -22.904 1.00 64.88 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -2.288  -5.247  -24.016 1.00 62.36 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -1.837  -6.494  -24.000 1.00 60.22 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -1.222  -7.007  -22.969 1.00 56.61 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -2.022  -7.259  -25.028 1.00 57.00 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 1.826   -2.948  -25.300 1.00 75.55 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 2.940   -3.845  -25.656 1.00 75.32 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 4.298   -3.139  -25.724 1.00 76.25 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 5.327   -3.787  -25.587 1.00 74.20 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 2.631   -4.534  -26.987 1.00 73.76 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 1.504   -5.569  -26.847 1.00 70.04 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 1.154   -6.175  -28.209 1.00 66.20 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 0.007   -7.170  -28.040 1.00 58.25 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -0.460  -7.721  -29.330 1.00 52.40 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 4.318   -1.828  -25.932 1.00 75.69 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 5.567   -1.054  -26.073 1.00 74.69 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 5.947   -0.269  -24.819 1.00 75.84 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 7.058   0.257   -24.742 1.00 73.68 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 5.520   -0.114  -27.284 1.00 73.23 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 4.444   0.789   -27.164 1.00 68.34 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 5.376   -0.873  -28.603 1.00 67.43 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 5.078   -0.190  -23.804 1.00 82.12 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 5.375   0.532   -22.561 1.00 83.26 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 6.498   -0.152  -21.791 1.00 84.31 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 6.347   -1.279  -21.326 1.00 83.16 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 4.114   0.713   -21.712 1.00 81.20 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 4.377   1.744   -20.595 1.00 78.82 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 3.180   1.964   -19.669 1.00 75.96 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 2.036   2.601   -20.351 1.00 73.52 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 0.997   3.191   -19.774 1.00 71.63 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 0.885   3.296   -18.487 1.00 66.06 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 0.040   3.692   -20.490 1.00 65.53 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 7.600   0.568   -21.599 1.00 86.72 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 8.773   0.090   -20.851 1.00 87.63 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 8.748   0.503   -19.381 1.00 90.29 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 9.116   -0.289  -18.524 1.00 87.89 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 10.064  0.539   -21.549 1.00 84.24 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 10.217  0.039   -23.002 1.00 78.95 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 10.130  -1.487  -23.137 1.00 70.24 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 10.317  -1.937  -24.588 1.00 62.63 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 10.062  -3.392  -24.751 1.00 54.17 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 8.290   1.704   -19.073 1.00 87.85 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 8.259   2.249   -17.706 1.00 87.81 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 6.843   2.211   -17.141 1.00 88.25 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 5.937   2.835   -17.696 1.00 86.39 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 8.848   3.667   -17.660 1.00 86.85 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 10.260  3.767   -18.270 1.00 80.21 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 10.876  5.165   -18.089 1.00 78.40 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 11.467  5.342   -16.743 1.00 69.74 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 12.685  4.958   -16.357 1.00 63.14 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 13.555  4.468   -17.196 1.00 56.07 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 13.057  5.054   -15.122 1.00 55.85 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 6.654   1.518   -16.020 1.00 88.42 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 5.359   1.376   -15.342 1.00 89.35 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 5.419   2.025   -13.965 1.00 90.72 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 6.375   1.846   -13.218 1.00 90.70 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 4.928   -0.101  -15.269 1.00 88.08 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 3.581   -0.260  -14.553 1.00 82.07 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 4.777   -0.677  -16.683 1.00 82.73 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 4.394   2.789   -13.632 1.00 88.18 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 4.259   3.449   -12.339 1.00 86.70 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 2.964   3.024   -11.642 1.00 86.01 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 1.863   3.322   -12.108 1.00 84.79 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 4.333   4.964   -12.530 1.00 85.02 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 4.090   5.744   -11.247 1.00 82.84 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 2.812   6.266   -10.967 1.00 77.40 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 5.130   5.925   -10.318 1.00 76.40 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 2.583   6.977   -9.776  1.00 73.80 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 4.906   6.639   -9.126  1.00 72.95 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 3.629   7.164   -8.859  1.00 76.89 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 3.102   2.394   -10.483 1.00 88.27 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 1.997   2.026   -9.589  1.00 88.34 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 2.102   2.872   -8.329  1.00 88.84 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 3.007   2.721   -7.518  1.00 87.95 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 2.007   0.523   -9.271  1.00 87.55 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 0.825   0.160   -8.365  1.00 83.27 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 1.911   -0.312  -10.551 1.00 83.63 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 1.202   3.825   -8.180  1.00 86.29 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 1.308   4.787   -7.078  1.00 85.14 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 0.596   4.407   -5.784  1.00 86.93 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 0.679   5.177   -4.825  1.00 84.67 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -0.116  3.285   -5.779  1.00 85.24 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -0.624  2.563   -4.618  1.00 84.69 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -0.632  1.079   -4.997  1.00 84.44 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -1.312  0.718   -5.954  1.00 82.68 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -2.036  3.080   -4.265  1.00 82.68 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? -2.684  2.299   -3.126  1.00 81.53 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -2.106  1.390   -2.578  1.00 73.91 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? -3.903  2.633   -2.757  1.00 73.87 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 0.133   0.254   -4.279  1.00 84.96 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 0.255   -1.172  -4.581  1.00 83.85 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -1.064  -1.943  -4.416  1.00 81.60 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -1.254  -2.945  -5.092  1.00 79.75 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 1.373   -1.786  -3.718  1.00 84.36 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 1.035   -1.549  -1.948  1.00 84.53 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -2.013  -1.430  -3.620  1.00 83.11 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -3.336  -2.037  -3.431  1.00 80.14 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -4.402  -1.543  -4.422  1.00 78.88 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -5.509  -2.065  -4.475  1.00 75.36 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -3.773  -1.810  -1.986  1.00 78.78 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -2.867  -2.485  -0.978  1.00 76.68 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -2.818  -3.892  -0.917  1.00 73.29 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -2.063  -1.727  -0.109  1.00 73.22 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -1.992  -4.535  0.009   1.00 71.04 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -1.231  -2.366  0.825   1.00 71.61 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -1.203  -3.771  0.883   1.00 74.86 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -0.409  -4.404  1.796   1.00 71.36 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -4.093  -0.544  -5.232  1.00 79.19 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -5.053  -0.025  -6.210  1.00 77.31 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -5.177  -0.897  -7.472  1.00 76.40 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -6.135  -0.747  -8.234  1.00 73.55 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -4.658  1.408   -6.568  1.00 76.38 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -4.201  -1.761  -7.715  1.00 76.14 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -4.144  -2.670  -8.863  1.00 75.68 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -3.361  -3.922  -8.474  1.00 75.33 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -2.400  -3.831  -7.714  1.00 74.69 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -3.530  -1.951  -10.084 1.00 75.20 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -2.069  -1.520  -9.889  1.00 68.67 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -3.632  -2.790  -11.358 1.00 69.49 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -3.753  -5.084  -8.991  1.00 76.82 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -3.031  -6.327  -8.725  1.00 76.28 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -1.736  -6.418  -9.553  1.00 79.05 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -1.688  -5.932  -10.690 1.00 78.90 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -3.951  -7.534  -8.937  1.00 72.12 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -4.139  -7.813  -10.305 1.00 67.16 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -0.678  -7.072  -9.044  1.00 80.85 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 0.529   -7.291  -9.842  1.00 82.28 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 0.267   -8.108  -11.116 1.00 83.20 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 0.878   -7.846  -12.148 1.00 82.75 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 1.532   -7.978  -8.909  1.00 82.12 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 0.991   -7.773  -7.496  1.00 80.32 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -0.504  -7.501  -7.677  1.00 81.38 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -0.695  -9.047  -11.091 1.00 77.43 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -1.093  -9.807  -12.278 1.00 75.09 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -1.735  -8.919  -13.350 1.00 76.17 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -1.430  -9.071  -14.531 1.00 74.99 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -2.054  -10.934 -11.892 1.00 71.96 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -2.582  -7.961  -12.952 1.00 75.94 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -3.149  -7.003  -13.894 1.00 75.16 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -2.053  -6.149  -14.548 1.00 77.35 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -2.083  -5.913  -15.755 1.00 76.78 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -4.174  -6.129  -13.166 1.00 72.21 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -1.044  -5.744  -13.772 1.00 79.33 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 0.084   -4.951  -14.277 1.00 81.91 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 0.943   -5.752  -15.255 1.00 82.56 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 1.203   -5.261  -16.352 1.00 82.75 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 0.926   -4.379  -13.123 1.00 83.53 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 2.174   -3.640  -13.617 1.00 78.67 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 0.095   -3.372  -12.322 1.00 79.21 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 1.334   -6.982  -14.910 1.00 84.10 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 2.138   -7.838  -15.802 1.00 83.36 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 1.384   -8.194  -17.084 1.00 82.99 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 1.952   -8.138  -18.170 1.00 81.52 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 2.590   -9.141  -15.127 1.00 82.83 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 1.506   -9.840  -14.565 1.00 73.37 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 3.594   -8.902  -14.008 1.00 71.98 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 0.095   -8.482  -16.987 1.00 78.61 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -0.760  -8.755  -18.148 1.00 76.19 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -0.911  -7.528  -19.046 1.00 76.87 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -0.853  -7.655  -20.267 1.00 75.14 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -2.124  -9.252  -17.650 1.00 72.68 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -3.078  -9.630  -18.791 1.00 64.18 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -4.453  -10.048 -18.266 1.00 59.87 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -5.110  -8.955  -17.519 1.00 53.16 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -6.420  -8.777  -17.379 1.00 46.40 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -7.286  -9.609  -17.876 1.00 44.26 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -6.889  -7.743  -16.737 1.00 41.71 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -1.105  -6.351  -18.452 1.00 77.94 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -1.282  -5.109  -19.213 1.00 78.52 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 0.014   -4.622  -19.853 1.00 80.20 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -0.038  -4.083  -20.947 1.00 77.64 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -1.939  -4.043  -18.335 1.00 75.47 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -2.256  -2.780  -19.147 1.00 69.01 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -3.162  -1.825  -18.388 1.00 65.66 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -3.391  -0.603  -19.172 1.00 59.10 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -4.437  0.205   -19.108 1.00 54.65 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? -5.422  -0.002  -18.279 1.00 50.43 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -4.507  1.238   -19.892 1.00 48.20 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 1.149   -4.806  -19.201 1.00 82.76 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 2.444   -4.293  -19.654 1.00 84.12 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 3.503   -5.411  -19.730 1.00 85.39 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 4.446   -5.422  -18.945 1.00 83.79 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 2.868   -3.129  -18.746 1.00 83.44 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 1.832   -2.035  -18.578 1.00 82.60 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 1.356   -1.320  -19.689 1.00 79.57 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 1.337   -1.724  -17.297 1.00 80.22 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 0.404   -0.305  -19.526 1.00 78.92 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 0.388   -0.704  -17.127 1.00 78.88 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -0.082  0.006   -18.245 1.00 80.62 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 3.357   -6.365  -20.663 1.00 83.41 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 4.225   -7.550  -20.717 1.00 82.84 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 5.696   -7.221  -21.001 1.00 84.24 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 6.587   -7.933  -20.566 1.00 82.66 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 3.616   -8.429  -21.817 1.00 80.93 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 2.883   -7.439  -22.723 1.00 79.52 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 2.371   -6.400  -21.734 1.00 82.08 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 5.954   -6.116  -21.683 1.00 86.44 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 7.299   -5.692  -22.092 1.00 87.66 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 7.927   -4.646  -21.160 1.00 89.32 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 8.828   -3.900  -21.572 1.00 87.22 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 7.246   -5.193  -23.542 1.00 85.42 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 6.997   -6.313  -24.560 1.00 80.71 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 8.105   -7.369  -24.536 1.00 77.11 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 7.769   -8.541  -24.776 1.00 68.18 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 9.274   -6.991  -24.242 1.00 68.92 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 7.447   -4.540  -19.921 1.00 88.77 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 8.003   -3.574  -18.978 1.00 89.83 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 9.477   -3.866  -18.674 1.00 90.46 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 9.907   -5.017  -18.594 1.00 88.92 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 7.137   -3.452  -17.714 1.00 87.99 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 7.387   -4.532  -16.656 1.00 84.56 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 6.365   -4.307  -15.169 1.00 85.54 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 4.845   -5.077  -15.736 1.00 77.02 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 10.250  -2.799  -18.496 1.00 92.31 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 11.661  -2.831  -18.094 1.00 93.40 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 11.900  -2.112  -16.770 1.00 94.98 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 12.877  -2.391  -16.091 1.00 93.42 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 12.532  -2.236  -19.205 1.00 91.45 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 12.542  -3.046  -20.513 1.00 84.60 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 13.226  -4.409  -20.339 1.00 78.75 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 13.256  -5.172  -21.607 1.00 71.33 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 12.313  -5.993  -22.052 1.00 64.28 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 11.208  -6.200  -21.396 1.00 56.99 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 12.473  -6.634  -23.174 1.00 57.73 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 11.022  -1.191  -16.407 1.00 93.82 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 11.106  -0.420  -15.172 1.00 94.20 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 9.767   -0.416  -14.447 1.00 93.83 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 8.750   -0.020  -15.021 1.00 92.20 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 11.563  1.003   -15.493 1.00 93.75 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 11.713  1.788   -14.323 1.00 85.93 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 9.779   -0.815  -13.178 1.00 94.95 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 8.624   -0.776  -12.292 1.00 95.39 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 8.886   0.191   -11.137 1.00 96.25 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 9.865   0.065   -10.411 1.00 96.30 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 8.312   -2.205  -11.813 1.00 94.90 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 7.100   -2.302  -10.867 1.00 93.95 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 5.798   -1.852  -11.529 1.00 90.42 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 6.931   -3.749  -10.406 1.00 89.94 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 7.996   1.146   -10.943 1.00 94.23 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 7.977   2.000   -9.751  1.00 93.86 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 6.734   1.699   -8.927  1.00 93.23 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 5.619   1.873   -9.420  1.00 92.03 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 8.044   3.485   -10.109 1.00 93.82 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 9.187   3.756   -10.882 1.00 90.23 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 8.125   4.383   -8.870  1.00 89.59 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 6.930   1.309   -7.666  1.00 94.69 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 5.875   0.969   -6.714  1.00 94.73 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 5.841   1.957   -5.550  1.00 95.25 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 6.871   2.402   -5.051  1.00 94.18 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 6.089   -0.472  -6.212  1.00 92.73 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 5.791   -1.555  -7.261  1.00 87.47 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 6.286   -2.915  -6.772  1.00 83.16 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 4.295   -1.660  -7.536  1.00 82.45 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 4.641   2.293   -5.092  1.00 92.95 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 4.437   2.990   -3.820  1.00 92.16 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 3.438   2.205   -2.972  1.00 90.98 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 2.350   1.911   -3.461  1.00 89.26 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 3.962   4.433   -4.025  1.00 90.95 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 4.976   5.280   -4.804  1.00 84.20 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 4.543   6.747   -4.824  1.00 81.44 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 5.570   7.572   -5.594  1.00 74.16 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 5.217   9.005   -5.613  1.00 67.29 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 3.820   1.910   -1.735  1.00 90.94 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 3.000   1.184   -0.771  1.00 90.24 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 2.216   2.108   0.146   1.00 90.18 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 1.284   2.783   -0.300  1.00 88.04 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 2.641   2.166   1.387   1.00 88.45 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 2.002   2.926   2.465   1.00 88.02 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 1.705   4.383   2.056   1.00 88.03 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 2.472   5.000   1.302   1.00 87.04 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 2.880   2.877   3.733   1.00 86.89 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 3.122   1.453   4.279   1.00 84.61 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 4.029   1.457   5.521   1.00 82.38 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 4.340   0.033   6.003   1.00 78.26 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 5.209   0.010   7.205   1.00 73.01 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 0.597   4.954   2.561   1.00 86.44 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 0.265   6.351   2.303   1.00 84.88 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 1.315   7.310   2.886   1.00 85.18 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 2.166   6.936   3.684   1.00 83.34 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? -1.129  6.552   2.913   1.00 82.30 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -1.189  5.499   4.017   1.00 81.13 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -0.391  4.343   3.436   1.00 83.93 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 1.251   8.561   2.491   1.00 83.40 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 2.246   9.560   2.917   1.00 81.18 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 2.314   9.734   4.441   1.00 80.35 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 3.396   9.987   4.963   1.00 78.50 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 1.932   10.884  2.218   1.00 78.47 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 2.779   12.045  2.666   1.00 75.18 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 2.349   13.082  3.461   1.00 65.80 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 4.095   12.299  2.360   1.00 66.47 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 3.375   13.933  3.637   1.00 67.10 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 4.453   13.495  2.973   1.00 69.19 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 1.193   9.539   5.144   1.00 78.74 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 1.153   9.622   6.605   1.00 76.86 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 1.928   8.502   7.327   1.00 78.52 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 2.170   8.635   8.520   1.00 75.70 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -0.295  9.719   7.073   1.00 72.11 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? -0.797  11.144  7.106   1.00 69.45 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? -0.686  11.890  8.292   1.00 64.46 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? -1.353  11.746  5.976   1.00 63.59 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? -1.146  13.217  8.353   1.00 59.11 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? -1.813  13.076  6.030   1.00 58.87 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? -1.712  13.808  7.221   1.00 58.28 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 2.382   7.467   6.629   1.00 78.81 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 3.332   6.508   7.189   1.00 78.94 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 4.653   7.179   7.596   1.00 79.02 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 5.240   6.803   8.597   1.00 77.82 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 3.586   5.391   6.176   1.00 79.08 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 5.073   8.219   6.885   1.00 79.49 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 6.271   8.990   7.245   1.00 77.60 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 6.109   9.658   8.631   1.00 75.98 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 7.092   9.964   9.287   1.00 73.17 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 6.575   10.069  6.186   1.00 76.78 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 6.770   9.608   4.730   1.00 75.53 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? 6.963   8.418   4.414   1.00 72.17 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 6.666   10.467  3.818   1.00 71.66 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 4.873   9.856   9.085   1.00 76.79 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 4.522   10.470  10.367  1.00 75.16 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 4.157   9.443   11.458  1.00 74.92 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 3.562   9.827   12.464  1.00 71.38 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 3.394   11.490  10.152  1.00 72.50 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 3.730   12.611  9.190   1.00 71.70 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 4.344   13.785  9.656   1.00 67.31 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 3.446   12.488  7.816   1.00 67.92 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 4.676   14.820  8.767   1.00 65.30 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 3.780   13.519  6.915   1.00 65.30 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 4.401   14.682  7.397   1.00 66.08 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 4.750   15.683  6.525   1.00 61.90 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 4.473   8.165   11.265  1.00 73.98 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 4.102   7.061   12.161  1.00 73.16 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 2.589   6.985   12.461  1.00 74.08 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 2.180   6.567   13.537  1.00 71.23 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 4.976   7.069   13.431  1.00 69.48 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 6.443   6.781   13.164  1.00 63.20 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 6.839   6.277   12.130  1.00 57.05 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 7.301   7.088   14.113  1.00 56.16 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 1.753   7.389   11.505  1.00 74.36 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 0.290   7.308   11.617  1.00 74.24 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -0.291  6.067   10.930  1.00 75.32 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -1.498  5.864   10.966  1.00 73.50 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -0.346  8.593   11.074  1.00 71.58 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -0.067  9.843   11.931  1.00 68.42 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? -0.620  11.069  11.216  1.00 65.12 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -0.724  9.767   13.307  1.00 65.35 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 0.547   5.259   10.311  1.00 76.17 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 0.169   3.944   9.783   1.00 76.23 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 0.748   2.897   10.728  1.00 75.28 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 1.955   2.956   10.969  1.00 73.44 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 0.668   3.756   8.342   1.00 75.97 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 0.276   2.388   7.782   1.00 70.65 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 0.070   4.824   7.420   1.00 72.00 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -0.071  1.986   11.278  1.00 75.48 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 0.416   0.919   12.145  1.00 72.29 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 1.485   0.073   11.451  1.00 73.21 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 1.500   -0.052  10.221  1.00 71.28 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -0.811  0.071   12.513  1.00 68.09 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -1.988  1.000   12.267  1.00 67.37 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -1.511  1.890   11.129  1.00 69.42 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 2.365   -0.527  12.240  1.00 70.37 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 3.218   -1.593  11.717  1.00 68.66 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 2.327   -2.736  11.212  1.00 68.72 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 1.165   -2.838  11.582  1.00 63.96 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 4.204   -2.087  12.786  1.00 64.78 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 5.218   -1.040  13.241  1.00 59.50 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 5.403   0.009   12.585  1.00 53.78 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? 5.807   -1.227  14.323  1.00 53.07 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 2.833   -3.562  10.313  1.00 67.53 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 2.015   -4.634  9.740   1.00 64.21 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 0.880   -4.183  8.808   1.00 66.69 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 0.247   -5.047  8.204   1.00 62.98 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 0.669   -2.882  8.593   1.00 71.80 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -0.322  -2.380  7.610   1.00 71.78 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -0.159  -2.992  6.215   1.00 72.61 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -1.110  -3.065  5.440   1.00 70.46 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -0.200  -0.858  7.501   1.00 71.12 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -1.206  -0.214  6.594   1.00 69.99 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -2.435  0.166   6.984   1.00 63.76 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -1.136  0.067   5.160   1.00 67.68 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -3.142  0.660   5.893   1.00 62.46 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -2.386  0.604   4.753   1.00 65.80 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -0.159  -0.112  4.165   1.00 65.78 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -2.672  0.932   3.408   1.00 66.01 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -0.439  0.226   2.826   1.00 63.82 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -1.682  0.732   2.453   1.00 63.60 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 1.046   -3.401  5.874   1.00 76.00 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 1.346   -3.979  4.577   1.00 77.09 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 2.159   -3.052  3.678   1.00 80.65 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 3.099   -2.377  4.104   1.00 78.29 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 1.830   -3.066  2.384   1.00 83.03 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 2.736   -2.567  1.354   1.00 85.86 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 3.823   -3.596  1.025   1.00 89.14 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 4.954   -3.219  0.728   1.00 87.94 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 3.474   -4.883  1.096   1.00 86.49 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 4.403   -5.985  0.871   1.00 86.50 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 4.890   -6.022  -0.580  1.00 88.67 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 4.100   -5.976  -1.526  1.00 88.41 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 3.746   -7.303  1.287   1.00 83.60 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 3.284   -7.309  2.733   1.00 79.26 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 4.226   -7.310  3.782   1.00 73.32 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 1.910   -7.270  3.047   1.00 72.28 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 3.808   -7.276  5.120   1.00 69.17 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 1.481   -7.239  4.387   1.00 70.13 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? 2.437   -7.241  5.421   1.00 73.23 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 2.030   -7.205  6.730   1.00 69.37 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 6.202   -6.097  -0.763  1.00 89.87 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 6.800   -6.165  -2.092  1.00 91.27 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 6.728   -7.569  -2.705  1.00 91.43 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 6.626   -7.676  -3.929  1.00 90.85 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 8.244   -5.670  -2.012  1.00 92.42 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 6.725   -8.619  -1.884  1.00 87.78 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 6.798   -10.018 -2.324  1.00 87.57 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 5.823   -10.380 -3.453  1.00 87.18 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 6.296   -10.822 -4.500  1.00 86.48 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 6.648   -10.965 -1.130  1.00 86.30 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 6.700   -12.404 -1.522  1.00 85.62 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 5.649   -13.246 -1.642  1.00 80.40 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 7.883   -13.165 -1.915  1.00 81.93 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 6.100   -14.496 -2.068  1.00 77.26 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 7.464   -14.479 -2.247  1.00 79.73 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 9.257   -12.864 -2.011  1.00 79.62 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 8.383   -15.472 -2.662  1.00 78.67 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 10.173  -13.847 -2.422  1.00 77.32 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 9.741   -15.137 -2.745  1.00 76.61 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 4.509   -10.100 -3.366  1.00 85.61 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 3.566   -10.460 -4.433  1.00 83.93 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 3.880   -9.785  -5.774  1.00 85.77 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 3.565   -10.299 -6.849  1.00 85.25 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 2.190   -10.016 -3.918  1.00 81.85 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 2.372   -9.911  -2.410  1.00 77.54 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 3.807   -9.459  -2.268  1.00 78.41 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 4.517   -8.619  -5.715  1.00 89.51 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 4.982   -7.895  -6.893  1.00 90.48 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 6.242   -8.530  -7.465  1.00 91.29 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 6.292   -8.781  -8.666  1.00 90.06 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 5.208   -6.418  -6.552  1.00 90.07 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 3.945   -5.662  -6.276  1.00 89.59 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 3.321   -5.551  -5.086  1.00 87.97 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 3.102   -4.969  -7.246  1.00 89.18 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 2.139   -4.838  -5.243  1.00 88.07 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 1.964   -4.476  -6.557  1.00 88.75 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 3.193   -4.740  -8.637  1.00 89.22 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 0.925   -3.795  -7.229  1.00 88.75 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 2.164   -4.048  -9.305  1.00 88.77 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 1.037   -3.591  -8.611  1.00 88.05 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 7.226   -8.820  -6.621  1.00 92.53 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 8.485   -9.445  -7.037  1.00 92.89 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 8.228   -10.829 -7.641  1.00 92.01 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 8.716   -11.114 -8.735  1.00 91.19 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 9.482   -9.501  -5.859  1.00 93.76 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 9.819   -8.103  -5.280  1.00 91.93 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 10.776  -10.217 -6.276  1.00 92.18 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 10.233  -7.040  -6.296  1.00 85.29 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 7.397   -11.630 -7.000  1.00 89.35 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 7.005   -12.950 -7.490  1.00 87.44 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 6.323   -12.869 -8.869  1.00 87.10 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 6.710   -13.549 -9.819  1.00 85.87 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 6.059   -13.581 -6.459  1.00 84.59 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 5.767   -15.045 -6.785  1.00 75.00 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 4.590   -15.631 -6.004  1.00 70.10 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 4.532   -16.881 -5.952  1.00 61.64 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 3.714   -14.851 -5.582  1.00 62.60 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 5.350   -11.971 -9.022  1.00 87.27 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 4.667   -11.790 -10.296 1.00 86.23 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 5.605   -11.293 -11.405 1.00 86.93 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 5.481   -11.728 -12.555 1.00 86.15 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 3.497   -10.829 -10.094 1.00 84.93 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 6.533   -10.396 -11.079 1.00 91.45 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 7.527   -9.906  -12.035 1.00 91.11 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 8.527   -11.005 -12.405 1.00 91.04 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 8.811   -11.185 -13.589 1.00 89.83 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 8.263   -8.675  -11.486 1.00 91.10 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 7.372   -7.442  -11.303 1.00 87.76 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 6.458   -6.856  -12.744 1.00 83.04 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 4.850   -6.629  -11.979 1.00 71.86 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 8.995   -11.780 -11.438 1.00 91.52 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 9.884   -12.911 -11.692 1.00 91.02 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 9.239   -13.946 -12.630 1.00 90.25 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 9.861   -14.406 -13.587 1.00 88.14 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 10.269  -13.531 -10.344 1.00 90.94 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 7.951   -14.240 -12.431 1.00 88.71 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 7.220   -15.216 -13.235 1.00 86.59 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 6.831   -14.726 -14.645 1.00 85.60 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 6.694   -15.539 -15.567 1.00 82.04 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 5.975   -15.633 -12.444 1.00 84.34 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 6.588   -13.416 -14.829 1.00 85.71 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 6.005   -12.868 -16.071 1.00 83.45 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 6.838   -11.788 -16.762 1.00 83.67 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 6.535   -11.438 -17.903 1.00 78.04 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 4.589   -12.335 -15.792 1.00 79.86 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 3.570   -13.380 -15.306 1.00 74.34 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 3.317   -14.473 -16.347 1.00 68.21 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 2.249   -15.449 -15.846 1.00 62.20 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 2.118   -16.617 -16.748 1.00 54.95 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 7.836   -11.241 -16.102 1.00 81.98 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 8.629   -10.109 -16.583 1.00 80.96 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 10.103  -10.268 -16.207 1.00 83.64 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 10.718  -9.358  -15.662 1.00 79.67 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 8.038   -8.785  -16.069 1.00 76.53 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 6.697   -8.642  -16.504 1.00 69.24 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 10.693  -11.423 -16.533 1.00 84.95 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 12.106  -11.728 -16.240 1.00 85.15 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 13.111  -10.774 -16.903 1.00 87.06 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 14.276  -10.727 -16.526 1.00 82.67 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 12.416  -13.164 -16.677 1.00 81.28 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 12.134  -13.340 -18.052 1.00 74.84 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 12.663  -9.993  -17.879 1.00 88.67 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 13.430  -8.938  -18.545 1.00 89.61 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 13.352  -7.575  -17.840 1.00 91.74 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 13.703  -6.559  -18.441 1.00 89.06 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 12.964  -8.851  -19.999 1.00 86.06 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 11.571  -8.608  -20.073 1.00 75.43 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 12.845  -7.534  -16.608 1.00 92.86 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 12.810  -6.333  -15.781 1.00 94.00 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 14.235  -5.934  -15.381 1.00 94.37 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 15.012  -6.764  -14.921 1.00 93.34 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 11.915  -6.599  -14.559 1.00 93.59 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 11.469  -5.327  -13.820 1.00 92.09 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 10.402  -4.564  -14.600 1.00 88.46 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 10.861  -5.710  -12.474 1.00 87.79 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 14.564  -4.657  -15.552 1.00 96.16 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 15.905  -4.117  -15.287 1.00 96.45 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 15.917  -3.140  -14.110 1.00 97.06 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 16.951  -2.912  -13.488 1.00 95.97 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 16.418  -3.394  -16.538 1.00 94.77 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 16.566  -4.294  -17.776 1.00 91.65 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 17.039  -3.520  -19.022 1.00 91.19 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 17.031  -4.109  -20.124 1.00 82.97 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 17.438  -2.337  -18.905 1.00 85.15 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 14.780  -2.511  -13.820 1.00 96.67 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 14.705  -1.452  -12.827 1.00 96.95 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 13.513  -1.636  -11.884 1.00 97.04 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 12.365  -1.698  -12.329 1.00 95.97 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 14.621  -0.062  -13.484 1.00 96.02 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 15.637  0.251   -14.597 1.00 93.88 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 15.561  1.721   -15.069 1.00 94.02 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? 16.290  2.120   -15.995 1.00 87.46 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 14.766  2.529   -14.512 1.00 88.88 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 13.767  -1.600  -10.578 1.00 97.75 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 12.727  -1.551  -9.551  1.00 97.89 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 12.975  -0.345  -8.649  1.00 98.02 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 14.058  -0.163  -8.094  1.00 97.78 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 12.633  -2.876  -8.765  1.00 97.59 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 12.220  -4.035  -9.704  1.00 95.87 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 11.616  -2.745  -7.616  1.00 95.86 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 12.278  -5.423  -9.054  1.00 93.44 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 11.951  0.483   -8.482  1.00 97.61 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 11.948  1.581   -7.515  1.00 97.55 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 10.757  1.408   -6.591  1.00 97.28 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 9.622   1.398   -7.058  1.00 96.44 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 11.927  2.941   -8.222  1.00 97.38 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 13.155  3.152   -9.119  1.00 95.92 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 13.150  4.543   -9.750  1.00 95.22 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 14.313  4.748   -10.633 1.00 91.90 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 14.478  4.225   -11.849 1.00 91.46 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 13.568  3.510   -12.438 1.00 81.47 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? 15.583  4.409   -12.503 1.00 86.41 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 11.001  1.298   -5.291  1.00 97.72 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 9.953   1.098   -4.295  1.00 97.54 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 9.986   2.206   -3.254  1.00 97.18 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 11.053  2.649   -2.826  1.00 96.36 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 10.066  -0.298  -3.672  1.00 97.42 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 9.755   -1.381  -4.708  1.00 96.62 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 9.647   -3.072  -4.082  1.00 95.36 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 11.393  -3.461  -3.867  1.00 86.85 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 8.813   2.690   -2.855  1.00 95.58 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 8.677   3.695   -1.806  1.00 94.95 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 7.624   3.267   -0.793  1.00 94.11 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 6.486   3.021   -1.188  1.00 92.94 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 8.403   5.074   -2.420  1.00 94.05 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 8.292   6.145   -1.323  1.00 90.04 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 8.430   7.578   -1.832  1.00 87.15 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 8.441   8.487   -0.598  1.00 80.62 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 9.035   9.826   -0.832  1.00 73.84 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 7.993   3.267   0.490   1.00 93.55 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 7.134   2.864   1.616   1.00 92.88 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 6.568   1.449   1.444   1.00 92.66 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 5.383   1.219   1.670   1.00 90.88 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 6.019   3.892   1.865   1.00 91.47 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 6.523   5.322   2.056   1.00 88.43 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 5.327   6.202   2.367   1.00 86.70 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 5.679   7.619   2.284   1.00 83.30 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 5.193   8.497   1.436   1.00 81.31 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 4.301   8.194   0.531   1.00 72.56 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 5.609   9.722   1.497   1.00 75.63 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? 7.426   0.543   1.001   1.00 93.26 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? 7.115   -0.876  0.849   1.00 93.85 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? 7.837   -1.683  1.931   1.00 93.82 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? 8.911   -1.283  2.387   1.00 92.83 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? 7.532   -1.370  -0.540  1.00 94.16 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? 6.837   -0.655  -1.708  1.00 92.41 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? 5.079   -0.997  -1.984  1.00 91.03 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 5.108   -2.757  -2.364  1.00 85.77 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? 7.259   -2.823  2.288   1.00 91.25 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 7.933   -3.859  3.067   1.00 90.37 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 8.655   -4.773  2.085   1.00 91.76 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 8.021   -5.423  1.252   1.00 91.71 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 6.950   -4.635  3.956   1.00 88.45 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 7.702   -5.645  4.821   1.00 83.52 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 6.168   -3.699  4.886   1.00 83.22 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 9.975   -4.772  2.146   1.00 93.34 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 10.868  -5.513  1.249   1.00 94.40 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 11.702  -6.441  2.117   1.00 93.89 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 12.522  -5.966  2.891   1.00 92.89 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 11.777  -4.556  0.450   1.00 95.13 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 12.606  -5.318  -0.587  1.00 92.42 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 10.977  -3.476  -0.294  1.00 91.30 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 11.477  -7.743  2.026   1.00 92.26 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 12.227  -8.735  2.808   1.00 91.24 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 13.527  -9.126  2.112   1.00 92.15 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 13.672  -8.894  0.908   1.00 92.11 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 11.377  -9.987  3.072   1.00 89.35 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 10.984  -10.597 1.862   1.00 85.41 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 10.106  -9.638  3.831   1.00 83.63 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 14.429  -9.781  2.843   1.00 92.01 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 15.622  -10.404 2.249   1.00 92.41 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 15.240  -11.373 1.128   1.00 93.04 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 15.786  -11.300 0.032   1.00 91.96 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 16.440  -11.108 3.339   1.00 91.28 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 17.134  -10.102 4.257   1.00 90.24 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 17.384  -8.965  3.803   1.00 85.38 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 17.391  -10.429 5.427   1.00 85.30 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 14.186  -12.146 1.326   1.00 89.77 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 13.617  -13.042 0.322   1.00 89.71 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 13.196  -12.301 -0.963  1.00 90.70 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 13.371  -12.795 -2.077  1.00 89.26 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 12.416  -13.721 0.978   1.00 87.90 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 12.082  -15.086 0.385   1.00 74.96 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 10.864  -15.696 1.086   1.00 66.24 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 10.754  -16.935 1.040   1.00 57.64 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 10.049  -14.922 1.651   1.00 58.14 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 12.675  -11.071 -0.844  1.00 93.20 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 12.400  -10.227 -2.005  1.00 93.49 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 13.688  -9.856  -2.751  1.00 94.44 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 13.706  -9.883  -3.981  1.00 94.79 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 11.673  -8.937  -1.594  1.00 93.23 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 10.007  -9.253  -0.940  1.00 91.32 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 14.737  -9.485  -2.019  1.00 95.63 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 16.019  -9.082  -2.592  1.00 95.82 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 16.731  -10.270 -3.246  1.00 95.52 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 17.182  -10.159 -4.387  1.00 94.97 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 16.889  -8.414  -1.511  1.00 96.06 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 16.307  -7.112  -0.921  1.00 95.78 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 17.246  -6.548  0.140   1.00 93.80 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 16.098  -6.031  -1.983  1.00 93.25 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 16.732  -11.424 -2.593  1.00 93.40 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 17.229  -12.685 -3.146  1.00 92.85 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 16.467  -13.077 -4.415  1.00 92.55 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 17.068  -13.417 -5.436  1.00 91.06 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 17.070  -13.798 -2.109  1.00 91.81 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 18.029  -13.655 -0.924  1.00 88.58 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 17.761  -14.699 0.172   1.00 85.35 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 18.472  -14.638 1.194   1.00 75.59 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 16.861  -15.549 -0.028  1.00 76.60 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 15.139  -12.952 -4.403  1.00 93.12 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 14.311  -13.234 -5.575  1.00 92.70 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 14.613  -12.287 -6.732  1.00 93.01 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 14.650  -12.734 -7.879  1.00 92.31 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 12.826  -13.194 -5.187  1.00 92.02 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 11.897  -13.867 -6.215  1.00 89.09 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 12.068  -15.392 -6.197  1.00 84.81 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 11.012  -16.080 -7.054  1.00 80.41 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 11.061  -17.557 -6.867  1.00 73.10 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 14.840  -11.002 -6.457  1.00 94.73 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 15.280  -10.031 -7.469  1.00 95.25 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 16.620  -10.471 -8.066  1.00 94.82 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 16.727  -10.584 -9.289  1.00 93.99 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 15.347  -8.597  -6.887  1.00 96.07 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 13.927  -8.045  -6.631  1.00 95.51 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 16.098  -7.636  -7.831  1.00 95.35 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 13.894  -6.822  -5.708  1.00 94.42 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 17.599  -10.762 -7.214  1.00 94.99 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 18.933  -11.178 -7.629  1.00 93.84 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 18.904  -12.444 -8.503  1.00 93.08 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 19.533  -12.494 -9.561  1.00 91.21 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 19.777  -11.371 -6.363  1.00 93.06 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 18.105  -13.439 -8.122  1.00 92.65 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 17.994  -14.705 -8.842  1.00 91.45 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 17.179  -14.627 -10.149 1.00 91.29 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 17.419  -15.398 -11.080 1.00 88.58 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 17.393  -15.732 -7.879  1.00 89.80 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 16.199  -13.721 -10.234 1.00 92.58 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 15.195  -13.761 -11.311 1.00 92.09 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 15.482  -12.836 -12.492 1.00 92.22 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 15.057  -13.130 -13.613 1.00 89.89 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 13.803  -13.440 -10.760 1.00 91.31 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 13.476  -14.292 -9.682  1.00 86.34 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 16.174  -11.719 -12.273 1.00 93.86 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 16.357  -10.682 -13.291 1.00 93.86 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 17.814  -10.622 -13.761 1.00 93.08 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 18.646  -9.943  -13.171 1.00 89.80 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 15.842  -9.335  -12.767 1.00 93.86 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 14.433  -9.360  -12.211 1.00 94.83 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 13.346  -9.761  -13.008 1.00 91.62 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 14.201  -9.005  -10.868 1.00 91.91 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 12.052  -9.818  -12.469 1.00 91.34 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 12.910  -9.056  -10.323 1.00 91.63 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 11.831  -9.470  -11.122 1.00 94.04 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 18.119  -11.307 -14.865 1.00 91.59 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 19.498  -11.467 -15.366 1.00 89.70 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 20.197  -10.160 -15.747 1.00 89.84 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 21.414  -10.071 -15.641 1.00 83.62 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 19.527  -12.407 -16.579 1.00 85.95 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 19.219  -13.858 -16.203 1.00 73.01 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 19.434  -14.777 -17.410 1.00 61.39 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 19.204  -16.229 -16.999 1.00 50.39 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 19.484  -17.176 -18.106 1.00 42.29 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 19.445  -9.172  -16.228 1.00 91.20 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 19.977  -7.869  -16.649 1.00 92.11 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 19.491  -6.739  -15.728 1.00 93.77 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 19.175  -5.630  -16.164 1.00 91.42 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 19.690  -7.642  -18.146 1.00 88.87 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 20.569  -6.540  -18.756 1.00 80.80 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 21.682  -6.279  -18.245 1.00 73.44 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 20.158  -5.916  -19.753 1.00 71.07 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 19.403  -7.034  -14.429 1.00 94.28 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 18.936  -6.082  -13.428 1.00 95.30 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 19.960  -4.961  -13.201 1.00 95.25 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 21.137  -5.219  -12.939 1.00 94.42 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 18.606  -6.821  -12.129 1.00 95.43 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 17.787  -5.983  -11.178 1.00 96.35 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 18.372  -5.429  -10.027 1.00 94.25 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 16.428  -5.742  -11.456 1.00 93.69 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 17.600  -4.651  -9.153  1.00 93.44 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 15.655  -4.963  -10.586 1.00 93.41 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 16.239  -4.419  -9.432  1.00 95.97 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 19.512  -3.706  -13.286 1.00 96.34 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 20.391  -2.523  -13.310 1.00 96.51 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 20.126  -1.518  -12.198 1.00 97.06 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 21.052  -0.820  -11.795 1.00 96.11 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 20.266  -1.832  -14.677 1.00 95.10 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 20.928  -2.661  -15.784 1.00 92.50 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 20.575  -2.163  -17.183 1.00 89.71 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 21.124  -3.186  -18.178 1.00 82.99 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 20.335  -3.259  -19.425 1.00 73.92 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 18.887  -1.361  -11.751 1.00 97.12 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 18.514  -0.269  -10.841 1.00 97.62 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 17.615  -0.766  -9.719  1.00 97.83 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 16.461  -1.126  -9.955  1.00 97.32 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 17.837  0.893   -11.598 1.00 97.14 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 17.450  2.035   -10.652 1.00 94.89 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 18.737  1.480   -12.695 1.00 94.96 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 18.107  -0.680  -8.486  1.00 98.14 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 17.319  -0.858  -7.273  1.00 98.25 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 17.349  0.436   -6.457  1.00 98.30 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 18.406  0.865   -5.999  1.00 97.91 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 17.855  -2.060  -6.478  1.00 98.09 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 17.038  -2.394  -5.213  1.00 97.72 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 15.590  -2.763  -5.541  1.00 96.07 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 17.681  -3.577  -4.494  1.00 95.78 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 16.190  1.061   -6.280  1.00 98.09 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 16.029  2.241   -5.423  1.00 98.03 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 14.923  1.972   -4.419  1.00 97.92 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 13.748  1.892   -4.783  1.00 97.35 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 15.744  3.523   -6.227  1.00 97.71 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 15.639  4.744   -5.304  1.00 95.50 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 16.831  3.805   -7.270  1.00 95.63 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 15.293  1.876   -3.150  1.00 97.77 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 14.380  1.697   -2.027  1.00 97.49 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 14.320  3.000   -1.232  1.00 96.75 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 15.343  3.512   -0.789  1.00 95.75 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 14.834  0.503   -1.164  1.00 97.60 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 15.041  -0.826  -1.922  1.00 97.23 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 15.416  -1.931  -0.941  1.00 95.83 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 13.780  -1.263  -2.673  1.00 95.51 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 13.136  3.579   -1.085  1.00 95.30 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 12.939  4.829   -0.336  1.00 94.42 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 11.913  4.628   0.769   1.00 93.83 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 10.775  4.282   0.466   1.00 92.66 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 12.480  5.972   -1.246  1.00 93.99 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 13.286  6.117   -2.381  1.00 91.69 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 12.487  7.325   -0.520  1.00 91.10 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 12.291  4.910   2.014   1.00 92.23 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 11.422  4.699   3.187   1.00 91.32 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 10.820  3.282   3.208   1.00 91.68 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 9.621   3.115   3.416   1.00 90.37 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 10.339  5.788   3.288   1.00 89.67 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 10.862  7.096   3.136   1.00 84.25 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? 11.643  2.285   2.886   1.00 92.93 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? 11.283  0.867   2.916   1.00 93.44 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? 11.833  0.206   4.188   1.00 92.04 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? 12.732  0.741   4.832   1.00 90.93 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? 11.778  0.164   1.643   1.00 95.01 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? 10.902  0.810   0.178   1.00 95.18 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? 11.283  -0.951  4.518   1.00 93.35 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? 11.680  -1.733  5.694   1.00 92.46 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? 11.564  -3.233  5.404   1.00 93.25 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? 11.013  -3.632  4.373   1.00 92.61 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? 10.818  -1.315  6.904   1.00 89.64 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? 9.332   -1.676  6.753   1.00 83.98 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? 8.436   -1.123  7.871   1.00 83.43 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? 7.208   -1.356  7.778   1.00 74.76 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? 8.925   -0.401  8.758   1.00 76.34 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? 12.050  -4.069  6.307   1.00 90.81 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 11.837  -5.518  6.307   1.00 90.34 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 12.991  -6.359  5.761   1.00 90.99 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 12.846  -7.580  5.720   1.00 88.62 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 14.098  -5.751  5.360   1.00 92.90 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 15.312  -6.416  4.887   1.00 93.37 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 16.509  -6.126  5.795   1.00 92.50 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 16.516  -5.142  6.539   1.00 90.98 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 15.596  -6.031  3.432   1.00 93.88 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 15.888  -4.561  3.193   1.00 94.84 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? 14.832  -3.646  3.026   1.00 93.00 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? 17.214  -4.096  3.112   1.00 92.91 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? 15.093  -2.290  2.792   1.00 92.83 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? 17.481  -2.737  2.876   1.00 92.82 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? 16.417  -1.831  2.715   1.00 94.42 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 17.505  -6.984  5.696   1.00 92.62 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 18.781  -6.883  6.393   1.00 92.14 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 19.932  -6.604  5.425   1.00 92.62 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 19.760  -6.516  4.200   1.00 92.09 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 19.011  -8.174  7.192   1.00 90.56 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 19.412  -9.219  6.331   1.00 87.56 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 21.134  -6.474  5.975   1.00 91.75 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 22.366  -6.393  5.181   1.00 91.66 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 22.622  -7.651  4.342   1.00 92.20 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 23.236  -7.537  3.282   1.00 91.25 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? 23.574  -6.103  6.082   1.00 90.14 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 23.560  -6.927  7.225   1.00 84.02 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? 23.557  -4.654  6.566   1.00 82.78 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 22.087  -8.810  4.716   1.00 91.31 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 22.225  -10.049 3.940   1.00 90.86 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 21.476  -9.967  2.601   1.00 91.81 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 22.013  -10.330 1.549   1.00 91.11 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 21.719  -11.255 4.752   1.00 89.10 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 22.603  -11.626 5.948   1.00 85.82 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 23.776  -11.184 5.983   1.00 81.50 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 22.110  -12.395 6.802   1.00 80.99 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 20.276  -9.399  2.600   1.00 92.80 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 19.534  -9.144  1.365   1.00 93.39 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 20.259  -8.172  0.426   1.00 94.41 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 20.264  -8.347  -0.800  1.00 93.76 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 20.938  -7.172  0.986   1.00 94.29 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 21.774  -6.248  0.199   1.00 94.24 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 22.982  -6.988  -0.392  1.00 94.41 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 23.312  -6.780  -1.564  1.00 93.78 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 22.222  -5.035  1.045   1.00 93.14 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 21.027  -4.282  1.672   1.00 85.90 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 23.030  -4.053  0.173   1.00 82.61 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 21.448  -3.327  2.797   1.00 73.93 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 23.611  -7.867  0.389   1.00 93.51 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 24.726  -8.691  -0.066  1.00 92.84 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 24.322  -9.601  -1.237  1.00 92.73 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 25.064  -9.698  -2.217  1.00 91.83 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 25.271  -9.495  1.121   1.00 91.64 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 23.116  -10.174 -1.210  1.00 92.76 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 22.587  -10.982 -2.313  1.00 92.76 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 22.462  -10.179 -3.621  1.00 93.06 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 22.858  -10.651 -4.695  1.00 91.92 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 21.237  -11.572 -1.884  1.00 92.04 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 21.984  -8.935  -3.543  1.00 94.44 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 21.934  -8.023  -4.695  1.00 94.90 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 23.348  -7.705  -5.200  1.00 94.54 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 23.606  -7.799  -6.404  1.00 93.57 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 21.152  -6.738  -4.347  1.00 95.34 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 19.655  -7.009  -4.052  1.00 93.52 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 21.282  -5.652  -5.432  1.00 94.14 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 18.803  -7.443  -5.257  1.00 91.55 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 24.262  -7.349  -4.295  1.00 94.32 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 25.635  -6.998  -4.647  1.00 93.41 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 26.382  -8.160  -5.329  1.00 92.67 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 27.039  -7.959  -6.351  1.00 90.70 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 26.351  -6.533  -3.376  1.00 92.69 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 26.226  -9.374  -4.815  1.00 92.23 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 26.899  -10.567 -5.319  1.00 90.91 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 26.398  -11.007 -6.703  1.00 90.37 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 27.181  -11.431 -7.559  1.00 87.64 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 26.695  -11.687 -4.291  1.00 89.44 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 25.087  -10.925 -6.934  1.00 90.52 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 24.444  -11.602 -8.071  1.00 89.20 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 24.157  -10.672 -9.248  1.00 88.94 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 24.263  -11.070 -10.413 1.00 85.91 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 23.156  -12.309 -7.615  1.00 87.64 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 23.340  -12.943 -6.370  1.00 80.78 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 22.722  -13.386 -8.600  1.00 79.46 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 23.824  -9.403  -8.985  1.00 91.08 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 23.429  -8.438  -10.012 1.00 90.73 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 24.644  -7.798  -10.710 1.00 90.21 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 24.967  -6.628  -10.505 1.00 88.71 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 22.474  -7.403  -9.407  1.00 91.12 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 20.961  -8.195  -8.803  1.00 90.10 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 25.295  -8.553  -11.594 1.00 90.12 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 26.543  -8.136  -12.268 1.00 88.86 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 26.426  -6.872  -13.127 1.00 90.06 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 27.426  -6.197  -13.348 1.00 85.30 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 27.089  -9.282  -13.127 1.00 84.80 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 27.480  -10.495 -12.284 1.00 75.92 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 28.192  -11.527 -13.153 1.00 67.18 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 28.584  -12.703 -12.370 1.00 59.24 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 29.430  -13.647 -12.742 1.00 52.35 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 30.009  -13.626 -13.911 1.00 47.65 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 29.703  -14.634 -11.932 1.00 46.30 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 25.223  -6.549  -13.606 1.00 91.19 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 24.962  -5.364  -14.429 1.00 91.84 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 24.414  -4.174  -13.617 1.00 93.42 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 23.920  -3.204  -14.202 1.00 91.65 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 24.046  -5.765  -15.602 1.00 90.09 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 24.713  -6.710  -16.590 1.00 87.81 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 25.918  -6.803  -16.702 1.00 79.05 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 23.929  -7.431  -17.360 1.00 76.88 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 24.492  -4.241  -12.285 1.00 93.89 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 23.942  -3.233  -11.385 1.00 94.73 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 24.607  -1.869  -11.617 1.00 95.09 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? 25.828  -1.727  -11.545 1.00 94.19 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 24.096  -3.717  -9.934  1.00 94.34 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 23.229  -2.948  -8.919  1.00 93.32 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 21.744  -3.278  -9.078  1.00 90.88 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 23.650  -3.337  -7.502  1.00 90.17 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? 23.777  -0.859  -11.891 1.00 96.09 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? 24.208  0.530   -12.104 1.00 96.56 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? 23.838  1.435   -10.936 1.00 97.17 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? 24.549  2.390   -10.664 1.00 96.14 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? 23.606  1.083   -13.399 1.00 95.34 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? 24.049  0.285   -14.637 1.00 89.54 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? 23.519  0.901   -15.929 1.00 87.04 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? 24.182  2.184   -16.226 1.00 76.90 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? 23.906  3.001   -17.236 1.00 69.48 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? 22.963  2.719   -18.095 1.00 62.28 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? 24.587  4.095   -17.398 1.00 60.44 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? 22.720  1.163   -10.286 1.00 97.15 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? 22.198  1.993   -9.195  1.00 97.49 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 21.731  1.096   -8.059  1.00 97.50 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 20.828  0.282   -8.252  1.00 96.94 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? 21.053  2.905   -9.681  1.00 97.17 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? 20.483  3.759   -8.549  1.00 95.58 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? 21.505  3.852   -10.805 1.00 95.75 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 22.312  1.294   -6.881  1.00 97.77 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 21.841  0.733   -5.622  1.00 97.55 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 21.689  1.881   -4.627  1.00 97.57 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? 22.683  2.458   -4.183  1.00 97.00 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 22.823  -0.345  -5.130  1.00 97.03 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 22.430  -0.990  -3.782  1.00 96.21 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 21.078  -1.700  -3.853  1.00 93.67 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 23.487  -2.016  -3.378  1.00 93.24 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 20.451  2.231   -4.306  1.00 97.75 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 20.176  3.334   -3.393  1.00 97.76 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 19.188  2.914   -2.307  1.00 97.61 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 18.032  2.587   -2.587  1.00 97.05 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? 19.640  4.555   -4.138  1.00 97.73 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? 20.594  5.151   -5.186  1.00 96.49 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? 19.930  6.330   -5.908  1.00 96.22 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? 20.599  7.232   -6.451  1.00 90.94 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? 18.680  6.404   -5.899  1.00 92.23 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 19.642  3.006   -1.066  1.00 96.75 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 18.858  2.786   0.140   1.00 96.20 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 18.630  4.146   0.799   1.00 95.31 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 19.512  4.702   1.458   1.00 93.35 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 19.596  1.808   1.066   1.00 95.82 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 20.034  0.487   0.411   1.00 94.99 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 20.819  -0.329  1.427   1.00 92.46 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 18.849  -0.346  -0.082  1.00 92.04 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 17.460  4.726   0.567   1.00 93.45 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 17.139  6.084   1.014   1.00 92.67 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 16.165  6.025   2.179   1.00 91.45 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 15.002  5.686   1.973   1.00 89.12 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 16.548  6.890   -0.142  1.00 92.58 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? 17.458  6.984   -1.375  1.00 91.32 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? 16.743  7.809   -2.442  1.00 90.05 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? 17.545  7.971   -3.661  1.00 88.97 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? 17.273  8.762   -4.679  1.00 87.90 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? 16.204  9.490   -4.713  1.00 82.73 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? 18.078  8.836   -5.694  1.00 83.90 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? 16.613  6.397   3.375   1.00 91.29 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? 15.761  6.456   4.577   1.00 89.84 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? 15.010  5.135   4.841   1.00 90.14 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? 13.840  5.127   5.207   1.00 87.27 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? 14.800  7.655   4.500   1.00 87.25 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? 15.495  9.005   4.268   1.00 81.38 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? 14.482  10.090  3.881   1.00 73.90 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? 14.864  11.273  3.742   1.00 65.63 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? 13.304  9.752   3.639   1.00 64.68 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? 15.683  4.014   4.589   1.00 90.99 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? 15.151  2.689   4.870   1.00 91.55 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? 15.461  2.286   6.315   1.00 90.16 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? 16.455  2.718   6.897   1.00 89.02 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? 15.708  1.670   3.869   1.00 93.24 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? 15.170  2.100   2.177   1.00 93.69 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? 14.608  1.422   6.866   1.00 91.02 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? 14.862  0.723   8.121   1.00 89.88 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? 15.465  -0.625  7.745   1.00 90.61 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? 14.762  -1.487  7.220   1.00 89.71 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? 13.571  0.583   8.948   1.00 87.19 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? 12.943  1.973   9.220   1.00 81.98 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? 13.884  -0.169  10.253  1.00 80.95 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? 11.553  1.909   9.859   1.00 74.06 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? 16.756  -0.768  7.972   1.00 91.23 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? 17.518  -1.972  7.631   1.00 91.23 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? 17.933  -2.650  8.924   1.00 89.89 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? 18.419  -1.986  9.837   1.00 87.98 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? 18.740  -1.641  6.758   1.00 91.28 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? 19.397  -2.917  6.229   1.00 87.66 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? 18.351  -0.772  5.553   1.00 87.90 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? 17.733  -3.954  9.009   1.00 89.83 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? 18.302  -4.755  10.083  1.00 88.42 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? 19.787  -4.956  9.785   1.00 87.78 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? 20.169  -5.652  8.844   1.00 86.28 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 17.506  -6.057  10.246  1.00 87.08 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 17.925  -6.850  11.497  1.00 78.92 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 16.938  -7.981  11.841  1.00 72.83 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 16.960  -8.435  13.010  1.00 64.04 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 16.105  -8.351  10.985  1.00 65.94 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? 20.626  -4.289  10.568  1.00 86.48 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? 22.065  -4.364  10.387  1.00 84.77 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? 22.618  -5.552  11.176  1.00 84.16 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? 22.864  -5.476  12.379  1.00 80.15 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? 22.700  -3.018  10.753  1.00 81.16 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? 24.029  -2.844  10.032  1.00 79.53 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? 24.714  -3.855  9.760   1.00 72.92 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? 24.348  -1.686  9.692   1.00 73.73 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? 22.778  -6.676  10.489  1.00 84.30 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 23.341  -7.905  11.054  1.00 81.50 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? 24.875  -7.848  11.135  1.00 78.43 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 25.522  -8.815  11.543  1.00 70.55 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 22.841  -9.111  10.242  1.00 79.85 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 21.309  -9.285  10.226  1.00 78.16 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 20.939  -10.456 9.318   1.00 73.14 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 20.750  -9.571  11.623  1.00 71.90 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? 25.455  -6.719  10.746  1.00 76.64 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? 26.874  -6.604  10.458  1.00 73.54 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? 27.248  -7.331  9.162   1.00 73.96 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? 26.404  -7.761  8.371   1.00 65.54 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? 28.547  -7.473  8.947   1.00 70.04 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 29.071  -8.177  7.781   1.00 67.66 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 29.519  -7.246  6.658   1.00 71.12 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 29.090  -6.107  6.496   1.00 64.51 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 30.407  -7.801  5.839   1.00 80.68 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 31.097  -7.055  4.793   1.00 82.28 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 30.312  -7.075  3.474   1.00 86.07 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 30.843  -7.488  2.441   1.00 83.18 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 32.518  -7.620  4.633   1.00 74.99 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 33.378  -7.467  5.879   1.00 65.58 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 33.334  -6.408  6.537   1.00 56.11 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 34.175  -8.384  6.168   1.00 57.63 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 29.045  -6.634  3.481   1.00 88.52 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 28.194  -6.681  2.279   1.00 89.91 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 28.814  -5.978  1.057   1.00 90.66 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 28.580  -6.383  -0.081  1.00 89.50 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 26.816  -6.098  2.605   1.00 89.62 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 26.799  -4.621  2.861   1.00 90.56 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 26.917  -4.022  4.068   1.00 88.48 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 26.690  -3.542  1.882   1.00 90.67 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 26.888  -2.643  3.912   1.00 88.10 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 26.751  -2.309  2.582   1.00 90.07 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 26.542  -3.496  0.482   1.00 89.16 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 26.685  -1.065  1.916   1.00 89.19 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 26.472  -2.258  -0.182  1.00 88.10 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 26.549  -1.056  0.531   1.00 87.90 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 29.667  -4.975  1.268   1.00 90.38 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 30.423  -4.313  0.197   1.00 90.52 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 31.436  -5.240  -0.489  1.00 90.59 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 31.733  -5.042  -1.667  1.00 88.54 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 31.161  -3.092  0.767   1.00 89.50 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 30.259  -1.877  1.031   1.00 88.61 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 31.078  -0.828  1.772   1.00 84.60 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 29.759  -1.234  -0.260  1.00 84.72 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 31.952  -6.247  0.215   1.00 89.79 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 32.908  -7.210  -0.347  1.00 89.03 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 32.270  -8.175  -1.351  1.00 89.06 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 32.973  -8.752  -2.173  1.00 86.69 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 33.624  -7.975  0.774   1.00 87.33 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 32.797  -8.953  1.366   1.00 81.27 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 30.938  -8.296  -1.333  1.00 90.09 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 30.200  -9.180  -2.240  1.00 89.86 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 30.060  -8.616  -3.662  1.00 89.66 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 29.719  -9.360  -4.582  1.00 86.90 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 28.825  -9.503  -1.643  1.00 89.21 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 28.880  -10.402 -0.426  1.00 89.02 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 28.785  -11.799 -0.570  1.00 82.85 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 29.030  -9.853  0.861   1.00 82.99 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 28.824  -12.638 0.553   1.00 80.56 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 29.078  -10.685 1.994   1.00 80.58 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 28.967  -12.077 1.833   1.00 82.80 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 28.998  -12.891 2.942   1.00 80.74 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 30.338  -7.333  -3.884  1.00 90.12 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 30.394  -6.806  -5.247  1.00 90.32 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 31.478  -7.528  -6.068  1.00 89.83 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 32.588  -7.739  -5.572  1.00 87.99 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 30.644  -5.299  -5.246  1.00 90.37 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 29.413  -4.474  -4.960  1.00 91.35 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 28.485  -4.210  -5.984  1.00 88.50 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 29.188  -3.956  -3.675  1.00 88.67 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 27.348  -3.432  -5.725  1.00 87.78 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 28.052  -3.178  -3.410  1.00 87.90 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 27.131  -2.914  -4.436  1.00 89.77 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 31.217  -7.850  -7.352  1.00 88.16 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 32.161  -8.579  -8.197  1.00 85.97 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 33.545  -7.922  -8.223  1.00 85.86 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 33.651  -6.697  -8.312  1.00 82.93 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 31.536  -8.599  -9.594  1.00 82.93 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 30.042  -8.467  -9.315  1.00 80.25 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 29.982  -7.600  -8.066  1.00 83.53 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 34.611  -8.720  -8.208  1.00 85.04 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 35.985  -8.192  -8.304  1.00 84.11 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 36.285  -7.556  -9.664  1.00 84.09 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 37.108  -6.651  -9.766  1.00 77.71 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 37.009  -9.297  -8.048  1.00 80.14 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 37.007  -9.783  -6.596  1.00 71.07 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 38.238  -10.638 -6.269  1.00 63.78 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 38.587  -10.682 -5.071  1.00 56.21 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 38.835  -11.195 -7.217  1.00 57.11 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 35.598  -8.008  -10.718 1.00 82.02 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 35.653  -7.388  -12.036 1.00 79.79 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 35.113  -5.952  -12.009 1.00 79.29 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 34.438  -5.536  -11.068 1.00 71.71 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 34.881  -8.242  -13.046 1.00 75.56 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 33.543  -8.443  -12.649 1.00 69.14 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 35.376  -5.195  -13.078 1.00 67.58 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? 34.827  -3.850  -13.248 1.00 63.92 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? 33.317  -3.843  -13.024 1.00 68.47 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? 32.581  -4.574  -13.696 1.00 61.39 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 35.128  -3.329  -14.650 1.00 53.44 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 34.589  -4.202  -15.622 1.00 49.51 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? 32.841  -2.997  -12.120 1.00 78.43 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? 31.410  -2.826  -11.887 1.00 78.11 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? 30.854  -1.733  -12.794 1.00 81.95 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? 31.544  -0.795  -13.204 1.00 78.02 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? 31.088  -2.560  -10.410 1.00 70.64 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? 31.405  -1.247  -10.085 1.00 64.72 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? 31.806  -3.501  -9.441  1.00 63.59 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? 29.566  -1.841  -13.107 1.00 88.49 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? 28.835  -0.824  -13.860 1.00 90.24 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? 28.209  0.259   -12.969 1.00 92.74 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? 27.387  1.042   -13.449 1.00 90.05 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? 27.803  -1.511  -14.761 1.00 86.72 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? 27.022  -2.424  -14.021 1.00 77.97 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? 28.578  0.310   -11.681 1.00 94.07 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? 27.999  1.225   -10.701 1.00 94.87 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? 28.160  2.688   -11.119 1.00 95.58 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? 29.244  3.171   -11.433 1.00 94.50 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? 28.601  0.986   -9.302  1.00 93.48 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? 27.876  -0.100  -8.489  1.00 90.46 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? 28.737  -0.510  -7.295  1.00 87.05 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? 26.537  0.382   -7.949  1.00 86.16 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? 27.028  3.387   -11.088 1.00 96.46 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? 26.905  4.831   -11.316 1.00 97.04 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? 26.488  5.543   -10.031 1.00 97.55 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? 26.902  6.673   -9.792  1.00 96.51 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? 25.895  5.111   -12.442 1.00 96.01 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? 25.742  6.603   -12.740 1.00 89.87 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? 26.291  4.427   -13.756 1.00 89.73 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? 25.667  4.892   -9.197  1.00 97.68 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? 25.171  5.427   -7.931  1.00 97.81 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? 25.142  4.347   -6.857  1.00 97.62 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? 24.622  3.257   -7.092  1.00 96.68 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? 23.772  6.016   -8.123  1.00 97.45 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? 23.327  6.666   -6.952  1.00 93.47 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? 25.675  4.681   -5.684  1.00 97.58 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? 25.617  3.866   -4.479  1.00 97.24 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? 25.208  4.758   -3.303  1.00 97.42 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? 25.892  5.734   -3.000  1.00 96.84 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? 26.987  3.194   -4.267  1.00 96.34 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? 27.073  2.293   -3.021  1.00 95.41 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? 26.120  1.103   -3.103  1.00 92.82 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? 28.495  1.754   -2.876  1.00 92.51 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? 24.091  4.432   -2.651  1.00 97.45 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? 23.597  5.132   -1.463  1.00 97.43 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? 23.286  4.106   -0.369  1.00 97.23 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 22.368  3.299   -0.510  1.00 96.47 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? 22.375  5.986   -1.836  1.00 97.10 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? 21.826  6.887   -0.715  1.00 96.38 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? 22.083  6.629   0.478   1.00 93.54 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? 21.138  7.879   -1.059  1.00 92.83 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? 24.054  4.148   0.705   1.00 96.15 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 23.863  3.354   1.917   1.00 95.62 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? 23.807  4.237   3.168   1.00 95.08 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? 24.117  3.807   4.275   1.00 93.77 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 24.919  2.244   1.989   1.00 95.35 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? 26.350  2.730   2.046   1.00 95.81 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? 27.084  2.918   0.860   1.00 94.94 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? 26.975  2.946   3.281   1.00 94.76 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? 28.427  3.312   0.917   1.00 94.20 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? 28.320  3.341   3.345   1.00 94.20 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? 29.048  3.521   2.162   1.00 94.65 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? 23.372  5.477   3.005   1.00 94.16 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? 23.346  6.494   4.062   1.00 93.46 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? 22.468  6.132   5.266   1.00 92.61 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? 22.651  6.694   6.344   1.00 90.60 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? 22.884  7.825   3.467   1.00 93.04 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? 21.623  7.737   2.835   1.00 90.04 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? 21.524  5.208   5.102   1.00 92.53 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? 20.636  4.760   6.173   1.00 91.39 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? 21.192  3.613   7.029   1.00 90.44 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? 20.570  3.286   8.035   1.00 88.36 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? 19.267  4.402   5.579   1.00 90.75 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? 19.391  3.011   4.416   1.00 90.62 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? 22.320  3.003   6.658   1.00 91.92 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? 22.955  1.946   7.443   1.00 91.62 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? 23.683  2.529   8.657   1.00 90.66 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? 24.172  3.657   8.609   1.00 88.59 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? 23.912  1.119   6.568   1.00 91.40 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 23.256  0.399   5.377   1.00 90.48 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 24.301  -0.437  4.643   1.00 86.38 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? 22.127  -0.535  5.803   1.00 86.05 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? 23.759  1.747   9.734   1.00 88.86 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? 24.410  2.168   10.982  1.00 86.92 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? 25.751  1.463   11.225  1.00 86.93 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? 26.592  1.989   11.948  1.00 82.34 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? 23.442  1.955   12.154  1.00 82.97 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? 22.216  2.868   12.060  1.00 77.91 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? 22.384  4.101   11.878  1.00 70.36 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? 21.087  2.356   12.196  1.00 70.07 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? 25.984  0.301   10.598  1.00 85.63 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? 27.202  -0.485  10.788  1.00 85.57 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? 28.455  0.237   10.315  1.00 87.35 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? 28.455  0.989   9.339   1.00 85.18 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? 27.135  -1.845  10.100  1.00 81.07 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? 26.751  -1.738  8.751   1.00 72.81 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? 29.562  -0.081  10.986  1.00 86.75 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? 30.874  0.297   10.483  1.00 86.54 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? 31.144  -0.366  9.134   1.00 87.26 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? 30.973  -1.566  8.941   1.00 84.07 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? 31.990  -0.043  11.473  1.00 83.17 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? 31.993  0.902   12.682  1.00 73.45 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? 33.229  0.734   13.577  1.00 66.52 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? 33.420  1.600   14.458  1.00 59.18 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? 33.997  -0.230  13.371  1.00 60.38 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? 31.610  0.450   8.203   1.00 86.85 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? 31.956  0.012   6.857   1.00 86.67 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? 33.467  -0.151  6.771   1.00 88.02 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? 34.215  0.770   7.110   1.00 86.45 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? 31.444  1.010   5.812   1.00 83.66 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? 31.607  0.440   4.417   1.00 75.86 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? 29.952  1.323   6.004   1.00 75.21 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? 33.940  -1.291  6.256   1.00 87.93 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? 35.362  -1.450  5.941   1.00 88.19 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? 35.746  -0.512  4.803   1.00 89.57 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? 35.430  -0.750  3.638   1.00 89.05 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? 35.696  -2.898  5.602   1.00 86.28 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? 35.788  -3.759  6.864   1.00 79.87 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 36.235  -5.172  6.482   1.00 74.70 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 36.256  -6.067  7.716   1.00 66.48 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 36.262  -7.489  7.319   1.00 58.68 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? 36.478  0.547   5.144   1.00 89.81 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? 36.948  1.545   4.176   1.00 90.93 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? 37.763  0.899   3.056   1.00 92.01 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? 37.586  1.275   1.902   1.00 91.30 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? 37.729  2.662   4.897   1.00 89.40 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? 36.824  3.472   5.851   1.00 82.39 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? 38.432  3.615   3.913   1.00 82.06 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? 35.653  4.218   5.192   1.00 74.05 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? 38.571  -0.113  3.354   1.00 90.79 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? 39.351  -0.839  2.345   1.00 90.80 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? 38.485  -1.488  1.259   1.00 91.61 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? 38.829  -1.430  0.078   1.00 90.41 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? 40.197  -1.918  3.023   1.00 89.47 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? 39.402  -2.785  3.815   1.00 81.74 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? 37.350  -2.077  1.626   1.00 91.88 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? 36.438  -2.692  0.658   1.00 91.75 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? 35.701  -1.633  -0.162  1.00 92.63 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? 35.536  -1.783  -1.377  1.00 92.05 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? 35.442  -3.617  1.371   1.00 90.44 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 36.103  -4.899  1.881   1.00 88.16 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 37.019  -5.406  1.186   1.00 84.29 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 35.672  -5.381  2.947   1.00 84.14 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? 35.324  -0.523  0.479   1.00 93.18 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? 34.692  0.603   -0.196  1.00 93.87 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? 35.654  1.301   -1.169  1.00 94.28 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? 35.281  1.538   -2.315  1.00 93.68 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? 34.118  1.556   0.862   1.00 93.48 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? 33.311  2.724   0.267   1.00 92.02 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? 32.139  2.274   -0.601  1.00 89.14 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? 32.737  3.556   1.416   1.00 88.87 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? 36.898  1.557   -0.770  1.00 94.01 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? 37.946  2.100   -1.648  1.00 94.02 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? 38.183  1.207   -2.862  1.00 93.99 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? 38.240  1.680   -3.999  1.00 92.66 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? 39.269  2.196   -0.888  1.00 93.07 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? 39.368  3.407   0.029   1.00 84.59 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? 40.669  3.388   0.847   1.00 84.08 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? 40.857  4.329   1.638   1.00 76.46 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? 41.501  2.468   0.676   1.00 78.39 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? 38.277  -0.100  -2.644  1.00 92.92 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? 38.471  -1.076  -3.716  1.00 92.09 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? 37.265  -1.105  -4.662  1.00 92.38 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? 37.447  -1.189  -5.876  1.00 90.97 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? 38.764  -2.435  -3.068  1.00 90.80 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? 39.289  -3.471  -4.061  1.00 83.99 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? 39.711  -4.767  -3.343  1.00 79.32 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? 38.588  -5.345  -2.575  1.00 69.66 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? 38.510  -6.578  -2.088  1.00 62.61 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? 39.451  -7.461  -2.287  1.00 55.87 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? 37.474  -6.942  -1.381  1.00 55.38 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? 36.045  -0.986  -4.134  1.00 93.43 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? 34.826  -0.898  -4.939  1.00 93.73 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? 34.769  0.402   -5.751  1.00 93.91 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? 34.489  0.361   -6.949  1.00 93.15 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? 33.602  -1.041  -4.017  1.00 93.46 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? 32.251  -0.957  -4.751  1.00 92.85 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? 32.072  -2.094  -5.755  1.00 90.16 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? 31.111  -1.024  -3.739  1.00 89.72 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? 35.053  1.540   -5.128  1.00 94.71 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? 35.074  2.857   -5.781  1.00 94.74 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? 36.145  2.905   -6.875  1.00 94.45 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? 35.859  3.320   -7.997  1.00 93.36 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? 35.269  3.963   -4.726  1.00 94.47 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? 35.538  5.329   -5.351  1.00 91.97 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? 34.009  4.109   -3.860  1.00 92.56 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? 37.340  2.397   -6.592  1.00 93.97 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? 38.462  2.366   -7.542  1.00 93.22 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? 38.162  1.546   -8.804  1.00 92.87 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? 38.586  1.915   -9.897  1.00 90.04 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? 39.711  1.798   -6.869  1.00 91.66 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? 40.086  2.589   -5.765  1.00 80.38 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? 37.406  0.458   -8.685  1.00 92.21 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? 36.986  -0.372  -9.831  1.00 91.20 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? 35.661  0.063   -10.466 1.00 91.62 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? 35.155  -0.626  -11.345 1.00 89.59 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? 37.040  -1.862  -9.442  1.00 88.48 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? 35.891  -2.293  -8.531  1.00 83.27 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? 36.128  -3.711  -8.000  1.00 83.73 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? 35.007  -4.177  -7.168  1.00 82.49 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? 35.077  -4.820  -6.015  1.00 83.53 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? 36.203  -5.095  -5.430  1.00 73.31 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? 33.993  -5.211  -5.420  1.00 76.02 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? 35.083  1.188   -10.045 1.00 93.16 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? 33.822  1.745   -10.547 1.00 93.63 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? 34.035  3.071   -11.295 1.00 94.32 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? 33.629  4.131   -10.816 1.00 93.16 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? 32.810  1.902   -9.404  1.00 93.03 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? 32.573  0.662   -8.773  1.00 89.77 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? 34.648  3.065   -12.493 1.00 92.26 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? 35.040  4.298   -13.192 1.00 91.53 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? 33.854  5.184   -13.593 1.00 92.35 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? 34.016  6.378   -13.826 1.00 90.14 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? 35.821  3.815   -14.420 1.00 89.44 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? 35.251  2.424   -14.690 1.00 87.05 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? 34.995  1.893   -13.285 1.00 90.00 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? 32.643  4.616   -13.663 1.00 93.60 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? 31.416  5.337   -13.999 1.00 94.21 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? 30.676  5.903   -12.772 1.00 95.77 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? 29.606  6.491   -12.948 1.00 94.48 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? 30.521  4.412   -14.837 1.00 92.54 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? 31.129  4.090   -16.191 1.00 89.80 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? 31.616  4.944   -16.903 1.00 80.66 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? 31.093  2.838   -16.596 1.00 78.29 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? 31.213  5.723   -11.562 1.00 95.63 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? 30.587  6.183   -10.327 1.00 96.40 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? 30.476  7.713   -10.326 1.00 96.86 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? 31.475  8.423   -10.446 1.00 96.19 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? 31.370  5.651   -9.117  1.00 95.91 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? 30.619  5.808   -7.778  1.00 95.10 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? 29.439  4.845   -7.673  1.00 92.71 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? 31.570  5.507   -6.619  1.00 92.19 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? 29.240  8.208   -10.193 1.00 97.48 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? 28.920  9.644   -10.169 1.00 97.62 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? 28.270  10.095  -8.868  1.00 98.08 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? 28.404  11.259  -8.519  1.00 96.87 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? 28.018  10.000  -11.353 1.00 96.39 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? 28.750  9.862   -12.693 1.00 89.70 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? 28.360  10.973  -13.654 1.00 78.81 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? 29.188  10.859  -14.931 1.00 69.64 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? 29.115  12.098  -15.738 1.00 58.84 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? 27.562  9.205   -8.180  1.00 98.14 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? 26.914  9.487   -6.902  1.00 98.20 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? 27.347  8.462   -5.861  1.00 98.07 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? 27.239  7.260   -6.099  1.00 97.18 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? 25.391  9.505   -7.065  1.00 97.89 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? 24.758  9.858   -5.849  1.00 94.29 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? 27.829  8.942   -4.721  1.00 98.10 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? 28.206  8.120   -3.578  1.00 97.98 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? 27.664  8.775   -2.310  1.00 98.01 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? 28.050  9.900   -1.983  1.00 97.34 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? 29.736  7.963   -3.553  1.00 97.43 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? 30.274  7.116   -2.380  1.00 96.70 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? 29.779  5.673   -2.435  1.00 94.22 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? 31.802  7.100   -2.426  1.00 94.12 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? 26.776  8.080   -1.591  1.00 97.52 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? 26.231  8.543   -0.310  1.00 97.32 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? 26.567  7.546   0.786   1.00 96.81 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? 26.108  6.405   0.778   1.00 95.81 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? 24.731  8.815   -0.403  1.00 97.19 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? 24.434  9.931   -1.410  1.00 95.43 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? 22.941  10.255  -1.424  1.00 91.10 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? 22.718  11.263  -2.535  1.00 85.67 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? 21.316  11.293  -2.973  1.00 76.84 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? 27.400  8.007   1.700   1.00 96.87 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? 27.969  7.242   2.796   1.00 96.50 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? 27.048  7.294   4.019   1.00 95.68 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? 26.179  8.166   4.117   1.00 94.29 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? 29.367  7.807   3.118   1.00 96.48 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? 30.314  7.965   1.914   1.00 96.25 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? 31.604  8.656   2.342   1.00 94.63 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? 30.672  6.618   1.289   1.00 94.41 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? 27.259  6.386   4.957   1.00 94.61 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? 26.594  6.397   6.258   1.00 93.68 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? 27.426  7.166   7.308   1.00 93.64 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? 28.609  7.430   7.081   1.00 92.74 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? 26.255  4.950   6.657   1.00 92.46 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? 27.439  4.111   7.101   1.00 92.56 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? 28.582  4.373   6.790   1.00 88.37 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? 27.170  3.066   7.850   1.00 88.21 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? 26.838  7.515   8.479   1.00 92.18 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? 27.550  8.242   9.537   1.00 91.30 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? 28.797  7.537   10.083  1.00 91.02 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? 29.670  8.202   10.625  1.00 89.50 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? 26.524  8.445   10.658  1.00 89.79 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? 25.186  8.367   9.940   1.00 88.19 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? 25.446  7.360   8.827   1.00 91.10 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? 28.904  6.222   9.933   1.00 91.51 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? 30.047  5.449   10.414  1.00 91.03 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? 31.344  5.713   9.617   1.00 91.50 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? 32.437  5.434   10.104  1.00 89.55 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? 29.662  3.969   10.392  1.00 89.30 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? 31.253  6.276   8.414   1.00 92.73 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? 32.441  6.656   7.639   1.00 93.25 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? 33.070  7.914   8.238   1.00 92.95 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? 32.462  8.987   8.265   1.00 91.94 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? 32.132  6.832   6.147   1.00 93.43 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? 33.380  7.251   5.362   1.00 91.45 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? 31.625  5.518   5.546   1.00 91.58 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? 34.324  7.792   8.675   1.00 92.62 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? 35.096  8.885   9.275   1.00 92.49 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? 35.602  9.885   8.228   1.00 93.14 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? 35.608  9.615   7.023   1.00 92.42 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? 36.280  8.338   10.084  1.00 90.76 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? 37.205  7.710   9.233   1.00 84.58 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? 35.852  7.331   11.155  1.00 83.12 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? 36.103  11.044  8.686   1.00 92.27 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? 36.742  12.034  7.811   1.00 92.52 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? 37.977  11.486  7.083   1.00 93.06 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? 38.158  11.780  5.902   1.00 92.18 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? 37.128  13.279  8.627   1.00 90.82 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? 35.936  14.192  8.976   1.00 86.94 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? 36.421  15.323  9.882   1.00 82.60 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? 35.322  14.825  7.733   1.00 82.74 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? 38.788  10.664  7.736   1.00 91.98 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? 39.946  10.035  7.086   1.00 91.59 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? 39.513  9.068   5.975   1.00 92.72 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? 40.070  9.094   4.872   1.00 91.64 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? 40.813  9.311   8.131   1.00 89.23 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? 41.661  10.255  8.994   1.00 80.80 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? 42.082  11.318  8.483   1.00 71.72 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? 41.936  9.878   10.153  1.00 71.73 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? 38.475  8.276   6.225   1.00 92.95 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? 37.863  7.419   5.209   1.00 93.35 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? 37.306  8.226   4.034   1.00 94.49 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? 37.551  7.896   2.873   1.00 93.88 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? 36.630  9.345   4.314   1.00 94.48 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? 36.127  10.251  3.283   1.00 95.19 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? 37.259  10.804  2.407   1.00 95.47 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? 37.133  10.797  1.184   1.00 95.19 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? 35.317  11.376  3.948   1.00 95.22 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? 34.780  12.426  2.959   1.00 95.25 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? 33.795  11.827  1.962   1.00 93.76 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? 34.072  13.539  3.724   1.00 93.40 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? 38.362  11.262  3.006   1.00 95.09 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? 39.529  11.760  2.257   1.00 94.96 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? 40.059  10.699  1.297   1.00 95.05 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? 40.334  11.004  0.134   1.00 94.50 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? 40.641  12.227  3.213   1.00 94.21 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? 41.978  12.483  2.502   1.00 91.11 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? 40.250  13.536  3.900   1.00 91.36 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? 40.177  9.468   1.761   1.00 95.23 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? 40.674  8.362   0.944   1.00 94.81 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? 39.741  8.058   -0.239  1.00 95.31 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? 40.181  7.968   -1.389  1.00 93.73 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? 40.865  7.153   1.852   1.00 92.90 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? 41.983  6.431   1.411   1.00 78.46 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? 38.429  8.034   -0.001  1.00 95.66 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? 37.416  7.828   -1.044  1.00 95.82 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? 37.393  8.962   -2.078  1.00 95.96 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? 37.312  8.701   -3.281  1.00 94.78 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? 36.042  7.686   -0.376  1.00 95.31 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? 35.889  6.402   0.462   1.00 94.19 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? 34.626  6.507   1.311   1.00 91.18 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? 35.802  5.161   -0.417  1.00 91.29 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? 37.503  10.222  -1.645  1.00 96.24 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? 37.541  11.375  -2.549  1.00 96.06 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? 38.776  11.365  -3.457  1.00 95.77 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? 38.683  11.779  -4.616  1.00 94.30 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? 37.485  12.678  -1.736  1.00 95.75 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? 36.125  12.975  -1.078  1.00 94.76 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? 36.246  14.269  -0.271  1.00 92.13 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? 35.000  13.144  -2.093  1.00 92.05 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? 39.907  10.849  -2.978  1.00 95.59 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? 41.106  10.644  -3.810  1.00 94.94 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? 40.889  9.573   -4.880  1.00 94.52 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? 41.395  9.724   -5.988  1.00 92.13 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? 42.300  10.278  -2.929  1.00 93.87 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? 42.826  11.484  -2.144  1.00 88.24 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? 43.906  11.023  -1.169  1.00 85.79 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? 44.514  12.156  -0.454  1.00 78.50 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? 45.470  12.081  0.451   1.00 73.08 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? 45.954  10.929  0.843   1.00 66.23 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? 45.957  13.173  0.964   1.00 66.03 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? 40.114  8.536   -4.581  1.00 95.12 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? 39.774  7.481   -5.537  1.00 94.20 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? 38.712  7.916   -6.562  1.00 94.62 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? 38.698  7.406   -7.684  1.00 91.68 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? 39.301  6.239   -4.769  1.00 92.06 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? 40.647  5.561   -3.751  1.00 85.80 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? 37.822  8.854   -6.207  1.00 95.02 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? 36.696  9.269   -7.043  1.00 95.60 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? 36.532  10.800  -7.173  1.00 96.42 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? 35.458  11.339  -6.873  1.00 94.94 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? 35.440  8.565   -6.529  1.00 94.40 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? 37.533  11.531  -7.681  1.00 95.93 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? 37.429  12.985  -7.861  1.00 95.64 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? 36.387  13.396  -8.915  1.00 95.94 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? 36.019  14.565  -9.016  1.00 93.21 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? 38.844  13.424  -8.246  1.00 94.16 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? 39.417  12.195  -8.953  1.00 92.45 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? 38.807  11.038  -8.171  1.00 94.92 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? 35.890  12.439  -9.708  1.00 95.77 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? 34.857  12.646  -10.725 1.00 95.81 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? 33.418  12.679  -10.181 1.00 96.83 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? 32.484  12.878  -10.974 1.00 95.60 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? 34.999  11.598  -11.844 1.00 93.82 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? 34.496  10.164  -11.500 1.00 89.47 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? 35.422  9.339   -10.614 1.00 91.09 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? 36.483  9.763   -10.200 1.00 83.95 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? 35.051  8.110   -10.319 1.00 81.94 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? 33.211  12.460  -8.880  1.00 96.86 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? 31.883  12.459  -8.272  1.00 97.30 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? 31.145  13.775  -8.538  1.00 97.47 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? 31.677  14.870  -8.359  1.00 96.61 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? 31.975  12.194  -6.756  1.00 96.82 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? 32.329  10.747  -6.368  1.00 96.09 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? 32.525  10.660  -4.853  1.00 93.93 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? 31.230  9.759   -6.759  1.00 93.70 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? 29.880  13.649  -8.948  1.00 97.87 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? 28.968  14.787  -9.110  1.00 97.93 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? 28.034  14.953  -7.918  1.00 97.97 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? 27.503  16.039  -7.702  1.00 96.72 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? 28.149  14.678  -10.400 1.00 97.27 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? 27.340  13.525  -10.417 1.00 87.59 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? 29.037  14.623  -11.646 1.00 86.29 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? 27.827  13.886  -7.155  1.00 98.33 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? 26.991  13.863  -5.962  1.00 98.23 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? 27.704  13.090  -4.843  1.00 98.26 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? 28.132  11.958  -5.048  1.00 97.46 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? 25.620  13.263  -6.313  1.00 97.34 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? 24.651  13.272  -5.122  1.00 88.52 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? 23.217  12.852  -5.486  1.00 88.06 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? 22.277  13.332  -4.808  1.00 79.98 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? 23.023  12.024  -6.394  1.00 80.50 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? 27.806  13.706  -3.674  1.00 98.09 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? 28.420  13.126  -2.486  1.00 98.06 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? 27.496  13.288  -1.278  1.00 97.98 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? 27.039  14.390  -0.973  1.00 97.06 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? 29.788  13.790  -2.261  1.00 97.68 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? 30.523  13.332  -0.991  1.00 97.36 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? 30.956  11.870  -1.068  1.00 95.23 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? 31.768  14.191  -0.782  1.00 95.09 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? 27.260  12.193  -0.563  1.00 97.35 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? 26.834  12.211  0.831   1.00 97.11 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? 28.026  11.861  1.714   1.00 97.03 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? 28.589  10.782  1.561   1.00 95.84 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? 28.437  12.769  2.590   1.00 96.54 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? 29.577  12.527  3.481   1.00 95.86 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? 29.200  11.569  4.606   1.00 94.92 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? 28.016  11.378  4.887   1.00 90.37 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? 30.150  13.825  4.067   1.00 94.68 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? 29.316  14.358  5.064   1.00 90.07 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? 30.367  14.896  2.999   1.00 89.78 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? 30.208  11.013  5.272   1.00 93.28 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? 30.021  10.410  6.584   1.00 92.36 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? 29.938  11.459  7.702   1.00 92.42 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? 29.540  12.611  7.473   1.00 89.10 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? 30.338  11.055  8.908   1.00 91.09 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? 30.431  11.959  10.050  1.00 90.02 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? 31.513  13.022  9.835   1.00 90.07 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? 32.602  12.740  9.337   1.00 86.45 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? 30.690  11.165  11.332  1.00 86.82 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? 30.719  12.051  12.433  1.00 75.00 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? 31.210  14.250  10.249  1.00 87.44 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? 32.169  15.356  10.333  1.00 86.95 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? 32.682  15.567  11.768  1.00 85.08 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? 33.311  16.585  12.053  1.00 77.30 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? 31.571  16.619  9.695   1.00 85.92 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? 31.976  16.844  8.250   1.00 87.82 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? 32.679  18.009  7.882   1.00 83.32 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? 31.683  15.882  7.267   1.00 82.60 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? 33.079  18.212  6.555   1.00 81.43 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? 32.089  16.077  5.936   1.00 81.30 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? 32.788  17.246  5.582   1.00 85.49 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? 32.417  14.613  12.668  1.00 83.68 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? 32.989  14.588  14.006  1.00 80.08 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? 34.352  13.886  13.974  1.00 79.49 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? 34.452  12.690  13.725  1.00 69.99 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? 32.014  13.909  14.966  1.00 72.81 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? 35.404  14.634  14.255  1.00 77.51 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? 36.734  14.090  14.487  1.00 75.09 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? 37.482  14.973  15.490  1.00 77.95 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? 37.139  16.139  15.696  1.00 71.71 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? 37.482  13.981  13.152  1.00 66.82 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? 38.553  14.440  16.094  1.00 78.78 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? 39.480  15.310  16.812  1.00 78.71 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? 40.088  16.320  15.843  1.00 80.42 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? 40.668  15.932  14.827  1.00 75.49 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? 40.586  14.501  17.500  1.00 73.31 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? 40.232  14.177  18.954  1.00 63.92 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? 41.367  13.462  19.691  1.00 57.75 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? 42.354  13.021  19.125  1.00 52.66 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? 41.265  13.324  20.993  1.00 49.84 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? 39.984  17.610  16.172  1.00 78.80 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? 40.536  18.676  15.347  1.00 77.47 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? 42.060  18.530  15.250  1.00 79.87 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? 42.780  18.687  16.234  1.00 73.97 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? 40.116  20.037  15.925  1.00 70.33 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? 40.445  21.215  14.991  1.00 65.56 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? 39.521  21.248  13.783  1.00 60.02 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? 40.299  22.538  15.740  1.00 62.31 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? 42.539  18.230  14.046  1.00 84.28 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? 43.963  18.135  13.721  1.00 84.43 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? 44.241  18.964  12.469  1.00 86.55 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? 43.563  18.761  11.460  1.00 84.39 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? 44.376  16.675  13.516  1.00 78.71 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? 44.382  15.874  14.825  1.00 72.17 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? 44.816  14.429  14.570  1.00 66.55 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? 44.754  13.631  15.870  1.00 58.22 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? 45.075  12.195  15.653  1.00 51.81 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? 45.244  19.861  12.488  1.00 85.41 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? 45.579  20.686  11.322  1.00 85.93 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? 45.878  19.872  10.057  1.00 87.28 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? 45.452  20.238  8.962   1.00 84.57 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? 46.797  21.513  11.751  1.00 82.85 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? 46.670  21.584  13.271  1.00 79.27 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? 46.054  20.238  13.635  1.00 80.87 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? 46.558  18.730  10.196  1.00 88.81 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? 46.835  17.854  9.053   1.00 89.10 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? 45.557  17.222  8.480   1.00 90.58 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? 45.438  17.090  7.260   1.00 87.97 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? 47.812  16.717  9.399   1.00 85.26 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? 49.218  17.161  9.847   1.00 72.22 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? 49.391  17.313  11.359  1.00 62.27 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? 50.512  17.702  11.748  1.00 55.21 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? 48.407  17.044  12.097  1.00 56.95 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? 44.604  16.842  9.326   1.00 88.68 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? 43.334  16.263  8.893   1.00 88.85 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? 42.501  17.288  8.112   1.00 91.03 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? 42.025  16.987  7.017   1.00 90.07 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? 42.584  15.719  10.114  1.00 85.75 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? 42.413  18.523  8.610   1.00 90.98 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? 41.762  19.630  7.907   1.00 92.09 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? 42.406  19.896  6.541   1.00 92.83 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? 41.709  20.001  5.531   1.00 92.56 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? 41.804  20.889  8.780   1.00 91.59 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? 41.158  22.082  8.113   1.00 92.24 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? 41.916  22.949  7.306   1.00 89.78 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? 39.775  22.294  8.247   1.00 89.79 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? 41.297  24.013  6.635   1.00 88.63 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? 39.152  23.359  7.581   1.00 88.51 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? 39.915  24.216  6.773   1.00 89.67 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? 43.741  19.966  6.486   1.00 92.91 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? 44.475  20.234  5.242   1.00 93.31 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? 44.227  19.151  4.188   1.00 94.03 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? 43.897  19.469  3.045   1.00 93.23 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? 45.975  20.364  5.521   1.00 92.04 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? 46.218  21.414  6.435   1.00 78.57 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? 44.296  17.877  4.576   1.00 93.81 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? 43.996  16.741  3.686   1.00 93.79 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? 42.551  16.766  3.185   1.00 94.41 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? 42.316  16.514  2.005   1.00 93.41 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? 44.257  15.420  4.419   1.00 92.34 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? 45.750  15.097  4.594   1.00 86.91 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? 45.883  13.823  5.439   1.00 83.59 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? 47.348  13.470  5.696   1.00 74.09 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? 47.460  12.298  6.604   1.00 66.54 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? 41.593  17.078  4.059   1.00 94.08 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? 40.179  17.163  3.702   1.00 94.59 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? 39.927  18.306  2.708   1.00 95.22 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? 39.286  18.108  1.675   1.00 95.01 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? 39.360  17.323  4.994   1.00 94.03 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? 37.837  17.283  4.777   1.00 92.97 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? 37.360  15.894  4.366   1.00 90.23 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? 37.120  17.673  6.067   1.00 89.98 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? 40.481  19.481  2.972   1.00 95.64 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? 40.376  20.655  2.099   1.00 95.77 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? 40.981  20.398  0.714   1.00 96.07 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? 40.370  20.722  -0.305  1.00 95.23 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? 41.055  21.847  2.775   1.00 94.94 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? 40.811  23.027  2.041   1.00 86.71 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? 42.150  19.760  0.660   1.00 95.88 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? 42.799  19.371  -0.594  1.00 96.02 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? 41.951  18.352  -1.375  1.00 96.03 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? 41.695  18.548  -2.564  1.00 94.69 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? 44.200  18.823  -0.282  1.00 95.30 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? 45.012  18.569  -1.557  1.00 87.13 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? 46.401  17.965  -1.288  1.00 79.62 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? 47.235  18.035  -2.217  1.00 70.13 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? 46.611  17.398  -0.191  1.00 71.57 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? 41.434  17.324  -0.708  1.00 96.15 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? 40.588  16.311  -1.336  1.00 96.16 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? 39.318  16.921  -1.957  1.00 96.67 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? 38.998  16.635  -3.112  1.00 95.66 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? 40.260  15.232  -0.302  1.00 95.45 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? 38.638  17.830  -1.253  1.00 96.89 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? 37.491  18.552  -1.808  1.00 97.03 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? 37.879  19.484  -2.961  1.00 96.95 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? 37.167  19.541  -3.963  1.00 95.91 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? 36.755  19.320  -0.704  1.00 96.64 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? 35.753  18.476  0.053   1.00 96.75 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? 34.611  17.986  -0.608  1.00 94.98 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? 35.943  18.174  1.412   1.00 95.00 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? 33.675  17.193  0.075   1.00 94.43 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? 35.010  17.379  2.102   1.00 94.41 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? 33.879  16.882  1.431   1.00 95.24 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? 39.015  20.166  -2.890  1.00 96.91 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? 39.477  21.061  -3.962  1.00 96.68 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? 39.700  20.342  -5.304  1.00 96.77 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? 39.521  20.931  -6.376  1.00 94.37 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? 40.742  21.805  -3.519  1.00 95.42 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? 41.903  21.027  -3.666  1.00 82.93 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? 39.998  19.046  -5.257  1.00 96.40 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? 40.150  18.187  -6.427  1.00 96.06 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? 38.809  17.679  -6.990  1.00 96.11 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? 38.743  17.288  -8.160  1.00 93.65 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? 41.122  17.052  -6.064  1.00 95.25 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? 42.550  17.553  -5.900  1.00 91.90 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? 43.000  18.427  -6.616  1.00 80.75 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? 43.300  16.991  -4.977  1.00 78.11 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? 37.702  17.751  -6.228  1.00 96.39 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? 36.356  17.352  -6.649  1.00 96.24 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? 35.655  18.437  -7.493  1.00 96.36 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? 34.607  18.973  -7.132  1.00 94.11 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? 35.540  16.936  -5.418  1.00 95.46 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? 36.248  15.446  -4.672  1.00 93.83 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? 36.201  18.756  -8.660  1.00 96.38 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? 35.755  19.884  -9.508  1.00 96.06 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? 34.376  19.703  -10.149 1.00 96.51 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? 33.828  20.661  -10.696 1.00 93.06 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? 36.804  20.177  -10.589 1.00 94.47 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? 38.148  20.572  -9.968  1.00 91.26 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? 39.152  21.026  -11.034 1.00 81.31 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? 40.457  21.370  -10.323 1.00 75.71 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? 41.511  21.857  -11.248 1.00 64.53 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? 33.821  18.490  -10.139 1.00 96.83 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? 32.523  18.169  -10.751 1.00 97.09 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? 31.378  18.076  -9.734  1.00 97.68 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? 30.246  17.800  -10.133 1.00 96.03 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? 32.635  16.889  -11.595 1.00 95.70 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? 33.696  17.012  -12.697 1.00 92.38 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? 33.606  15.891  -13.730 1.00 86.69 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? 32.542  15.439  -14.110 1.00 76.17 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? 34.718  15.430  -14.250 1.00 72.23 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? 31.654  18.299  -8.456  1.00 97.37 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? 30.674  18.129  -7.390  1.00 97.54 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? 29.552  19.176  -7.499  1.00 97.83 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? 29.797  20.383  -7.481  1.00 96.85 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? 31.400  18.158  -6.029  1.00 96.40 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? 30.587  17.514  -4.892  1.00 92.21 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? 30.498  15.998  -5.046  1.00 89.25 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? 31.255  17.801  -3.549  1.00 89.11 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? 28.309  18.694  -7.616  1.00 98.12 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 27.101  19.519  -7.760  1.00 98.10 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 26.095  19.307  -6.627  1.00 98.23 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 25.230  20.154  -6.412  1.00 97.10 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 26.427  19.208  -9.100  1.00 97.15 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 27.291  19.598  -10.304 1.00 92.22 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 26.632  19.280  -11.645 1.00 90.19 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 25.482  18.879  -11.749 1.00 79.23 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 27.342  19.459  -12.734 1.00 75.97 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? 26.168  18.180  -5.931  1.00 98.39 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? 25.263  17.824  -4.841  1.00 98.27 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? 26.060  17.362  -3.627  1.00 98.27 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? 26.934  16.508  -3.752  1.00 97.29 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? 24.296  16.737  -5.310  1.00 97.41 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? 23.329  16.432  -4.332  1.00 86.27 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? 25.738  17.921  -2.465  1.00 98.04 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? 26.343  17.563  -1.189  1.00 97.93 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? 25.249  17.270  -0.157  1.00 97.80 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? 24.255  17.995  -0.063  1.00 96.74 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? 27.296  18.693  -0.754  1.00 97.36 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? 28.156  18.365  0.481   1.00 96.08 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? 29.195  17.288  0.187   1.00 92.27 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? 28.895  19.624  0.931   1.00 91.94 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? 25.437  16.196  0.602   1.00 96.81 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? 24.556  15.763  1.691   1.00 96.20 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? 25.362  15.094  2.809   1.00 95.69 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? 26.595  15.060  2.740   1.00 94.26 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? 23.465  14.832  1.132   1.00 95.34 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? 24.006  13.693  0.494   1.00 93.30 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? 24.679  14.553  3.835   1.00 93.58 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? 25.332  13.958  5.003   1.00 92.73 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? 25.674  15.022  6.041   1.00 92.52 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? 24.768  15.716  6.510   1.00 89.04 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? 26.954  15.160  6.371   1.00 93.70 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? 27.455  16.041  7.431   1.00 93.60 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? 26.792  15.731  8.786   1.00 92.74 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? 26.150  16.586  9.392   1.00 89.10 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? 27.365  17.534  7.042   1.00 92.87 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? 28.270  17.961  5.872   1.00 91.28 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? 27.517  18.006  4.547   1.00 82.79 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? 28.827  19.368  6.128   1.00 82.56 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? 26.918  14.478  9.222   1.00 91.06 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? 26.470  14.098  10.558  1.00 89.22 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? 27.491  14.529  11.613  1.00 87.87 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? 28.692  14.567  11.341  1.00 82.50 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? 26.204  12.594  10.617  1.00 86.56 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? 25.101  12.124  9.722   1.00 86.09 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? 23.783  12.189  9.999   1.00 78.20 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? 25.203  11.511  8.401   1.00 82.25 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? 23.056  11.652  8.938   1.00 76.87 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? 23.887  11.224  7.945   1.00 79.81 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? 26.285  11.162  7.564   1.00 76.95 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? 23.643  10.606  6.694   1.00 76.94 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? 26.039  10.552  6.313   1.00 71.80 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? 24.737  10.276  5.891   1.00 74.14 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? 27.009  14.863  12.812  1.00 88.26 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? 27.809  15.202  13.999  1.00 86.98 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? 28.901  16.259  13.733  1.00 87.34 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? 30.045  16.131  14.153  1.00 82.61 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? 28.348  13.915  14.654  1.00 83.81 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? 27.234  12.898  14.901  1.00 78.15 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? 26.170  13.328  15.405  1.00 71.54 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? 27.433  11.727  14.516  1.00 71.14 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? 28.537  17.301  12.981  1.00 90.08 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? 29.497  18.277  12.453  1.00 90.74 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? 30.254  18.992  13.567  1.00 90.92 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? 29.664  19.690  14.392  1.00 89.10 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? 28.801  19.318  11.563  1.00 89.47 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? 29.748  20.425  11.097  1.00 85.20 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? 28.215  18.663  10.310  1.00 85.58 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? 31.583  18.925  13.480  1.00 90.88 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? 32.468  19.860  14.153  1.00 91.08 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? 32.656  21.089  13.239  1.00 91.71 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? 33.204  20.932  12.140  1.00 90.79 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? 33.792  19.151  14.492  1.00 89.56 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? 34.478  19.783  15.713  1.00 83.26 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? 33.864  19.286  17.015  1.00 77.36 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? 35.964  19.415  15.733  1.00 77.13 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? 32.201  22.302  13.633  1.00 92.22 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? 32.170  23.477  12.745  1.00 92.32 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? 33.517  23.850  12.126  1.00 93.42 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? 33.576  24.349  11.003  1.00 92.31 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? 31.640  24.619  13.613  1.00 90.06 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? 30.791  23.917  14.664  1.00 86.97 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? 31.544  22.612  14.890  1.00 90.10 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? 34.606  23.557  12.817  1.00 92.13 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? 35.977  23.832  12.392  1.00 92.02 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? 36.369  23.101  11.095  1.00 92.97 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? 37.270  23.550  10.386  1.00 91.73 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? 36.953  23.445  13.511  1.00 90.91 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? 36.833  24.266  14.810  1.00 86.37 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? 35.762  23.787  15.800  1.00 82.76 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? 35.769  24.300  16.936  1.00 73.31 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? 34.933  22.922  15.436  1.00 74.98 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? 35.680  22.011  10.730  1.00 93.32 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? 35.899  21.304  9.464   1.00 93.79 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? 35.080  21.862  8.288   1.00 94.25 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? 35.414  21.587  7.131   1.00 93.32 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? 35.655  19.804  9.657   1.00 93.25 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? 36.776  19.102  10.395  1.00 92.95 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? 37.997  18.841  9.740   1.00 90.11 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? 36.615  18.702  11.735  1.00 90.32 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? 39.042  18.180  10.408  1.00 88.55 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? 37.657  18.044  12.415  1.00 88.66 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? 38.868  17.781  11.746  1.00 89.95 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? 39.887  17.134  12.403  1.00 87.75 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? 34.046  22.675  8.519   1.00 94.58 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? 33.208  23.238  7.453   1.00 95.07 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? 33.989  24.064  6.413   1.00 95.63 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? 33.675  23.945  5.221   1.00 95.17 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? 32.068  24.080  8.043   1.00 94.40 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? 30.989  23.276  8.793   1.00 93.31 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? 30.044  24.253  9.481   1.00 90.51 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? 30.165  22.411  7.834   1.00 90.13 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? 35.021  24.849  6.773   1.00 95.64 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? 35.826  25.576  5.787   1.00 95.76 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? 36.488  24.689  4.723   1.00 96.10 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? 36.745  25.163  3.613   1.00 95.31 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? 36.858  26.354  6.602   1.00 94.87 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? 36.169  26.565  7.949   1.00 93.66 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? 35.403  25.263  8.120   1.00 95.40 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? 36.703  23.403  4.989   1.00 95.58 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? 37.216  22.461  3.993   1.00 95.47 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? 36.277  22.300  2.781   1.00 96.07 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? 36.729  21.968  1.682   1.00 95.20 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? 37.477  21.118  4.677   1.00 94.46 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? 34.986  22.600  2.944   1.00 96.43 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? 33.970  22.543  1.889   1.00 96.84 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? 33.920  23.806  1.016   1.00 97.27 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? 33.255  23.809  -0.024  1.00 96.46 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? 32.594  22.292  2.533   1.00 96.21 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? 32.482  20.996  3.360   1.00 95.66 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? 31.129  20.958  4.066   1.00 93.32 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? 32.590  19.761  2.470   1.00 93.18 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? 34.579  24.895  1.394   1.00 96.94 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? 34.402  26.186  0.719   1.00 97.27 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? 34.818  26.170  -0.757  1.00 97.25 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? 34.239  26.906  -1.563  1.00 95.90 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? 35.153  27.287  1.475   1.00 96.96 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? 34.637  27.653  2.856   1.00 97.22 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? 33.394  27.200  3.345   1.00 94.70 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? 35.414  28.513  3.663   1.00 95.06 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? 32.936  27.583  4.617   1.00 94.57 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? 34.966  28.908  4.933   1.00 94.61 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? 33.727  28.438  5.409   1.00 95.73 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? 33.286  28.817  6.652   1.00 94.28 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? 35.770  25.321  -1.130  1.00 97.07 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? 36.218  25.146  -2.515  1.00 96.87 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? 35.136  24.572  -3.438  1.00 97.21 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? 35.058  24.962  -4.606  1.00 95.22 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? 37.453  24.241  -2.535  1.00 95.46 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? 37.156  22.989  -1.946  1.00 89.86 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? 34.261  23.695  -2.935  1.00 97.34 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? 33.199  23.057  -3.733  1.00 97.41 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? 31.890  23.848  -3.741  1.00 97.84 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 31.131  23.749  -4.708  1.00 97.04 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? 32.955  21.588  -3.335  1.00 96.15 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? 34.209  20.750  -3.588  1.00 90.95 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? 32.522  21.400  -1.879  1.00 90.51 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? 31.642  24.697  -2.738  1.00 97.69 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 30.414  25.491  -2.610  1.00 97.78 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 29.983  26.242  -3.893  1.00 97.99 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 28.811  26.149  -4.263  1.00 97.35 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 30.550  26.467  -1.431  1.00 97.28 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 30.547  25.566  0.146   1.00 96.34 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 30.864  26.922  -4.646  1.00 97.86 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 30.477  27.630  -5.874  1.00 97.59 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 29.964  26.730  -7.010  1.00 97.62 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 29.353  27.228  -7.965  1.00 95.90 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 31.738  28.388  -6.308  1.00 96.75 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 32.553  28.526  -5.027  1.00 95.08 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 32.242  27.229  -4.298  1.00 97.30 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 30.233  25.429  -6.954  1.00 96.99 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 29.766  24.423  -7.909  1.00 96.98 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 28.434  23.770  -7.528  1.00 97.67 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 27.762  23.220  -8.405  1.00 96.15 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 28.036  23.855  -6.259  1.00 97.77 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 26.874  23.144  -5.740  1.00 98.01 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 25.554  23.715  -6.276  1.00 98.12 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 25.257  24.905  -6.153  1.00 97.36 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 26.877  23.139  -4.199  1.00 97.61 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 28.060  22.401  -3.542  1.00 96.98 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? 27.924  22.471  -2.019  1.00 95.50 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? 28.138  20.928  -3.948  1.00 95.26 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 24.719  22.816  -6.821  1.00 98.30 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 23.322  23.093  -7.182  1.00 98.30 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 22.337  22.524  -6.158  1.00 98.32 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 21.202  22.991  -6.075  1.00 97.20 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 22.988  22.561  -8.578  1.00 97.72 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 23.136  21.163  -8.637  1.00 90.45 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 23.876  23.169  -9.666  1.00 88.81 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 22.753  21.530  -5.368  1.00 98.40 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 21.955  20.901  -4.317  1.00 98.25 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 22.767  20.753  -3.033  1.00 98.23 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 23.880  20.234  -3.064  1.00 97.29 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 21.452  19.538  -4.799  1.00 97.51 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 20.587  18.943  -3.850  1.00 88.93 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 22.184  21.165  -1.912  1.00 97.86 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 22.768  21.012  -0.586  1.00 97.62 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 21.700  20.492  0.377   1.00 97.41 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 20.680  21.154  0.601   1.00 96.24 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 23.369  22.363  -0.162  1.00 96.97 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 24.100  22.360  1.192   1.00 95.03 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? 25.297  21.413  1.203   1.00 90.93 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 24.611  23.775  1.477   1.00 90.88 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? 21.927  19.302  0.928   1.00 96.16 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? 21.064  18.704  1.937   1.00 95.05 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? 21.784  18.665  3.289   1.00 94.55 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? 22.621  17.798  3.528   1.00 93.50 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? 20.584  17.318  1.475   1.00 93.73 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? 19.644  16.674  2.487   1.00 92.16 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? 19.184  17.290  3.431   1.00 88.24 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? 19.315  15.414  2.313   1.00 86.80 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? 21.405  19.578  4.158   1.00 94.19 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? 21.886  19.708  5.531   1.00 93.41 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? 20.792  19.339  6.545   1.00 92.49 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? 20.814  19.806  7.675   1.00 89.92 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? 22.412  21.139  5.750   1.00 92.88 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? 23.552  21.574  4.815   1.00 92.04 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 23.895  23.040  5.090   1.00 89.25 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? 24.812  20.736  5.012   1.00 89.25 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? 19.809  18.527  6.139   1.00 91.17 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? 18.670  18.180  7.003   1.00 89.27 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? 19.032  17.315  8.214   1.00 88.37 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? 18.195  17.142  9.090   1.00 85.76 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? 17.564  17.496  6.199   1.00 87.55 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? 17.983  16.265  5.644   1.00 83.73 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? 20.251  16.785  8.252   1.00 86.85 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? 20.813  16.020  9.368   1.00 85.35 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? 22.004  16.730  10.036  1.00 86.11 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? 22.573  16.208  10.985  1.00 83.81 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? 21.211  14.625  8.866   1.00 82.51 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? 20.062  13.835  8.274   1.00 79.29 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? 19.095  13.255  9.123   1.00 74.20 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? 19.938  13.680  6.877   1.00 73.44 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? 18.022  12.525  8.587   1.00 70.33 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? 18.866  12.949  6.329   1.00 70.22 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? 17.910  12.373  7.190   1.00 70.71 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? 16.859  11.658  6.668   1.00 67.77 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? 22.401  17.894  9.539   1.00 88.48 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? 23.561  18.624  10.028  1.00 89.15 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? 23.161  19.582  11.159  1.00 89.11 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? 22.468  20.576  10.924  1.00 87.52 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? 24.227  19.344  8.853   1.00 89.39 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? 23.636  19.310  12.366  1.00 88.25 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? 23.468  20.159  13.556  1.00 87.47 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? 24.452  21.333  13.535  1.00 88.27 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? 25.355  21.439  14.364  1.00 86.01 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? 23.596  19.324  14.842  1.00 84.63 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? 24.734  18.496  14.763  1.00 75.84 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? 22.380  18.419  15.042  1.00 72.49 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? 24.303  22.206  12.545  1.00 90.91 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? 25.161  23.383  12.350  1.00 91.80 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? 24.384  24.642  12.717  1.00 92.50 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? 23.248  24.829  12.275  1.00 91.76 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? 25.690  23.461  10.911  1.00 91.23 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? 26.703  24.602  10.749  1.00 87.30 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? 26.389  22.167  10.487  1.00 87.56 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? 25.006  25.534  13.488  1.00 92.21 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 24.397  26.801  13.903  1.00 92.37 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 24.381  27.825  12.760  1.00 94.08 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 25.164  27.749  11.812  1.00 93.22 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 25.096  27.354  15.154  1.00 89.75 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 24.894  26.442  16.387  1.00 83.19 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 25.451  27.106  17.652  1.00 73.53 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 25.196  26.292  18.856  1.00 65.55 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 25.340  26.668  20.116  1.00 57.49 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 25.804  27.846  20.433  1.00 52.73 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 25.012  25.856  21.089  1.00 52.09 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 23.507  28.821  12.885  1.00 94.34 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 23.287  29.846  11.859  1.00 95.23 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 24.564  30.538  11.355  1.00 95.88 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 24.710  30.639  10.131  1.00 95.45 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 22.222  30.835  12.357  1.00 94.63 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 21.910  31.984  11.385  1.00 92.26 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 23.032  33.426  11.386  1.00 90.10 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 22.755  34.029  13.070  1.00 81.56 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 25.518  30.996  12.193  1.00 95.59 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 26.727  31.667  11.694  1.00 95.74 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 27.543  30.808  10.724  1.00 96.42 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 27.927  31.275  9.649   1.00 95.47 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 27.533  32.044  12.942  1.00 94.47 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 26.483  32.116  14.048  1.00 91.83 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 25.514  31.008  13.653  1.00 94.62 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 27.740  29.542  11.056  1.00 96.25 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 28.507  28.594  10.241  1.00 96.30 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 27.755  28.217  8.954   1.00 96.91 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 28.338  28.155  7.865   1.00 96.25 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? 28.815  27.344  11.078  1.00 95.42 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? 29.611  27.673  12.343  1.00 93.87 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? 30.638  28.372  12.208  1.00 89.80 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? 29.152  27.257  13.428  1.00 89.42 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 26.430  28.051  9.035   1.00 96.41 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 25.568  27.869  7.866   1.00 96.71 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 25.650  29.062  6.911   1.00 97.29 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 25.740  28.874  5.697   1.00 96.90 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 24.104  27.670  8.306   1.00 95.89 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 23.790  26.290  8.915   1.00 94.31 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 22.349  26.281  9.428   1.00 91.89 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 23.929  25.176  7.874   1.00 91.66 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 25.629  30.284  7.427   1.00 97.30 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 25.750  31.501  6.615   1.00 97.49 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 27.086  31.539  5.886   1.00 97.65 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 27.100  31.798  4.682   1.00 97.06 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 25.525  32.764  7.464   1.00 96.85 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 25.922  34.054  6.729   1.00 93.70 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 24.045  32.895  7.829   1.00 93.99 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 28.198  31.238  6.552   1.00 97.41 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 29.515  31.216  5.904   1.00 97.42 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 29.611  30.171  4.781   1.00 97.45 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 30.214  30.443  3.736   1.00 96.24 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 30.621  31.007  6.948   1.00 96.85 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 31.049  32.319  7.639   1.00 91.07 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 31.523  33.358  6.599   1.00 90.77 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 31.024  34.502  6.605   1.00 82.51 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 32.312  32.999  5.686   1.00 84.19 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 28.960  29.019  4.932   1.00 97.25 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 28.870  28.012  3.874   1.00 97.11 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 27.977  28.497  2.711   1.00 97.58 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 28.379  28.491  1.543   1.00 96.75 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 28.353  26.703  4.509   1.00 95.71 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? 28.598  25.463  3.632   1.00 91.63 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? 30.046  24.985  3.745   1.00 85.71 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? 27.691  24.314  4.077   1.00 85.34 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 26.760  28.967  3.018   1.00 97.58 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 25.738  29.320  2.029   1.00 97.68 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 26.078  30.575  1.215   1.00 97.70 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 25.708  30.651  0.040   1.00 96.78 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 24.383  29.477  2.739   1.00 97.35 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 23.797  28.140  3.240   1.00 96.71 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 22.646  28.414  4.204   1.00 94.67 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 23.263  27.290  2.084   1.00 94.29 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 26.822  31.526  1.782   1.00 97.55 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 27.329  32.713  1.060   1.00 97.20 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 28.172  32.347  -0.156  1.00 97.50 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 28.223  33.117  -1.115  1.00 95.95 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 28.161  33.585  2.012   1.00 95.23 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 27.274  34.437  2.928   1.00 85.15 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 28.109  35.224  3.934   1.00 85.18 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 28.685  36.444  3.328   1.00 76.06 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 29.552  37.247  3.925   1.00 71.99 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 30.023  36.988  5.114   1.00 64.35 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 29.959  38.333  3.343   1.00 62.35 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 28.806  31.182  -0.142  1.00 97.58 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 29.650  30.667  -1.229  1.00 97.57 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 28.862  29.846  -2.260  1.00 97.67 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 29.356  29.612  -3.358  1.00 96.23 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 30.816  29.890  -0.607  1.00 97.07 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 31.738  30.791  0.250   1.00 95.54 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 32.788  29.967  1.004   1.00 94.26 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 33.736  30.796  1.779   1.00 91.41 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 33.513  31.385  2.953   1.00 90.42 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 32.374  31.322  3.571   1.00 81.20 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 34.452  32.057  3.546   1.00 85.65 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 27.612  29.471  -1.971  1.00 97.55 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 26.776  28.599  -2.808  1.00 97.52 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 25.913  29.379  -3.824  1.00 97.61 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 24.686  29.254  -3.862  1.00 96.20 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 25.937  27.693  -1.894  1.00 97.10 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 26.978  26.610  -0.877  1.00 96.49 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 26.526  30.188  -4.679  1.00 97.56 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 25.807  31.102  -5.592  1.00 97.30 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 24.940  30.412  -6.659  1.00 97.60 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 24.003  31.022  -7.179  1.00 95.32 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 26.813  32.034  -6.272  1.00 95.76 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 27.743  31.301  -7.041  1.00 90.62 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 25.227  29.138  -6.999  1.00 97.64 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 24.480  28.336  -7.988  1.00 97.73 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 23.412  27.430  -7.368  1.00 98.06 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 22.799  26.641  -8.088  1.00 96.60 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 25.455  27.515  -8.842  1.00 96.79 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 26.363  28.389  -9.714  1.00 93.33 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 27.273  27.485  -10.549 1.00 88.10 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 28.248  28.309  -11.380 1.00 78.45 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 29.276  27.439  -12.000 1.00 67.73 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 23.198  27.514  -6.061  1.00 98.04 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 22.338  26.596  -5.325  1.00 98.19 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 20.882  26.692  -5.804  1.00 98.37 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 20.255  27.749  -5.734  1.00 97.71 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 22.487  26.876  -3.820  1.00 97.40 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 21.981  25.731  -2.928  1.00 95.16 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 22.870  24.491  -3.037  1.00 93.08 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 21.998  26.186  -1.470  1.00 92.62 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 20.333  25.562  -6.284  1.00 98.41 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 18.944  25.439  -6.743  1.00 98.43 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 18.053  24.769  -5.700  1.00 98.45 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 16.848  25.023  -5.657  1.00 97.71 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 18.894  24.645  -8.053  1.00 98.18 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 19.674  25.333  -9.181  1.00 97.16 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 19.602  24.578  -10.506 1.00 96.10 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 18.716  23.776  -10.775 1.00 88.18 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 20.528  24.826  -11.399 1.00 85.61 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 18.636  23.896  -4.876  1.00 98.32 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 17.925  23.109  -3.873  1.00 98.11 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 18.654  23.181  -2.536  1.00 98.02 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 19.831  22.841  -2.472  1.00 97.15 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 17.783  21.674  -4.400  1.00 97.14 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 16.993  20.780  -3.441  1.00 90.28 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 16.791  19.403  -4.079  1.00 89.80 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 16.023  18.511  -3.117  1.00 78.90 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 15.657  17.224  -3.741  1.00 72.82 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 17.940  23.585  -1.499  1.00 97.48 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 18.458  23.653  -0.138  1.00 97.41 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 17.502  22.951  0.820   1.00 97.14 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 16.321  23.303  0.893   1.00 96.47 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 18.681  25.129  0.244   1.00 97.46 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 19.202  25.347  1.680   1.00 97.28 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 20.563  24.696  1.910   1.00 96.28 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 19.323  26.844  1.954   1.00 96.15 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 18.011  21.973  1.544   1.00 96.05 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 17.349  21.372  2.694   1.00 94.93 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 18.198  21.657  3.932   1.00 94.57 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 19.392  21.387  3.921   1.00 93.70 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 17.138  19.866  2.487   1.00 93.75 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 16.242  19.419  1.366   1.00 92.95 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 15.743  20.183  0.372   1.00 89.48 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 15.739  18.067  1.114   1.00 91.31 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 14.976  19.401  -0.485  1.00 88.29 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 14.947  18.098  -0.064  1.00 89.46 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 15.893  16.823  1.773   1.00 89.41 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 14.324  16.940  -0.580  1.00 87.42 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? 15.271  15.672  1.258   1.00 86.82 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 14.500  15.732  0.097   1.00 86.81 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 17.597  22.226  4.970   1.00 93.76 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 18.275  22.626  6.214   1.00 93.45 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 17.349  22.402  7.406   1.00 92.30 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 16.144  22.222  7.225   1.00 91.33 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 18.735  24.098  6.180   1.00 93.53 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 19.879  24.312  5.198   1.00 89.36 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 17.603  25.079  5.832   1.00 89.06 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 17.896  22.452  8.617   1.00 92.28 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 17.095  22.555  9.841   1.00 91.41 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 16.753  24.016  10.170  1.00 92.29 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 17.349  24.950  9.622   1.00 92.07 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 17.812  21.842  10.997  1.00 89.26 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 17.782  20.322  10.798  1.00 84.53 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 18.252  19.355  12.245  1.00 82.29 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? 20.043  19.412  12.120  1.00 72.44 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 15.775  24.205  11.063  1.00 91.75 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 15.362  25.522  11.574  1.00 91.38 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 16.464  26.266  12.348  1.00 92.33 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 16.373  27.481  12.517  1.00 91.38 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 14.066  25.386  12.396  1.00 89.32 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 14.122  24.398  13.571  1.00 88.18 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 15.199  23.827  13.844  1.00 84.61 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 13.057  24.144  14.174  1.00 83.93 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 17.554  25.582  12.673  1.00 92.15 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 18.800  26.165  13.195  1.00 92.35 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 19.408  27.242  12.277  1.00 93.50 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 20.298  27.977  12.693  1.00 92.82 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 19.840  25.043  13.385  1.00 91.21 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 19.437  23.895  14.329  1.00 89.49 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 20.556  22.854  14.355  1.00 86.28 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 19.195  24.390  15.752  1.00 85.67 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 18.953  27.335  11.025  1.00 95.04 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 19.368  28.394  10.096  1.00 95.91 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 18.869  29.780  10.525  1.00 96.04 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 19.427  30.788  10.081  1.00 95.17 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 18.940  28.035  8.661   1.00 96.21 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 19.649  28.953  7.646   1.00 95.38 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 17.408  28.066  8.469   1.00 95.04 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 19.525  28.502  6.193   1.00 93.85 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 17.826  29.842  11.335  1.00 96.00 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 17.167  31.079  11.770  1.00 96.35 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 16.683  31.967  10.602  1.00 97.04 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 17.008  31.751  9.427   1.00 96.36 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 18.079  31.868  12.738  1.00 95.17 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 18.620  31.063  13.932  1.00 93.50 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 19.620  31.884  14.772  1.00 93.12 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 20.299  31.289  15.637  1.00 87.84 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 19.750  33.116  14.544  1.00 89.28 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 15.922  33.016  10.907  1.00 96.93 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 15.514  34.004  9.899   1.00 97.60 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 16.718  34.710  9.258   1.00 97.82 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 16.727  34.979  8.053   1.00 97.23 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 14.588  35.043  10.548  1.00 97.41 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 13.209  34.494  10.916  1.00 97.18 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 12.689  33.622  10.188  1.00 94.06 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 12.619  34.982  11.898  1.00 94.05 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 17.758  34.953  10.042  1.00 97.15 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 18.980  35.636  9.614   1.00 96.90 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 19.770  34.810  8.596   1.00 97.30 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 20.278  35.347  7.610   1.00 96.06 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 19.808  35.944  10.868  1.00 95.70 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 20.546  37.276  10.769  1.00 85.87 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 21.284  37.528  12.084  1.00 80.58 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 21.898  38.921  12.117  1.00 70.14 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 22.582  39.160  13.408  1.00 61.48 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 19.824  33.507  8.780   1.00 97.32 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 20.409  32.583  7.810   1.00 97.56 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 19.627  32.553  6.496   1.00 98.06 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 20.215  32.597  5.413   1.00 97.62 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 18.295  32.571  6.549   1.00 97.99 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 17.454  32.650  5.351   1.00 98.30 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 17.525  34.016  4.653   1.00 98.37 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 17.399  34.073  3.427   1.00 97.94 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 16.011  32.264  5.698   1.00 98.12 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 15.828  30.768  6.032   1.00 97.64 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 14.361  30.499  6.355   1.00 96.45 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 16.204  29.847  4.862   1.00 96.01 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 17.794  35.093  5.368   1.00 98.19 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 18.112  36.396  4.771   1.00 98.12 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 19.412  36.345  3.953   1.00 97.99 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 19.474  36.860  2.830   1.00 96.87 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 18.176  37.466  5.872   1.00 97.63 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 18.318  38.871  5.273   1.00 95.06 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 18.252  39.991  6.318   1.00 93.82 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 17.804  41.099  5.930   1.00 86.93 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 18.644  39.758  7.482   1.00 88.54 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 20.426  35.647  4.450   1.00 97.93 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 21.650  35.386  3.698   1.00 97.75 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 21.373  34.527  2.452   1.00 97.95 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 21.778  34.897  1.346   1.00 97.11 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 22.691  34.757  4.629   1.00 97.11 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 20.588  33.444  2.565   1.00 98.13 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 20.144  32.631  1.417   1.00 98.16 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 19.436  33.493  0.367   1.00 98.21 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 19.759  33.424  -0.823  1.00 97.74 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 19.225  31.480  1.873   1.00 97.87 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 18.595  30.717  0.700   1.00 96.28 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 20.000  30.454  2.704   1.00 96.45 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 18.515  34.359  0.779   1.00 98.27 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 17.812  35.285  -0.106  1.00 98.10 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 18.753  36.269  -0.823  1.00 97.91 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 18.476  36.707  -1.948  1.00 96.50 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 16.777  36.039  0.730   1.00 97.71 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 19.873  36.599  -0.196  1.00 97.98 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 20.869  37.529  -0.731  1.00 97.72 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 21.844  36.874  -1.707  1.00 97.80 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 22.114  37.449  -2.766  1.00 95.42 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 21.611  38.206  0.422   1.00 96.63 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 20.678  38.966  1.164   1.00 85.87 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 22.300  35.656  -1.412  1.00 97.77 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 23.373  34.985  -2.160  1.00 97.62 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 22.884  33.875  -3.103  1.00 97.72 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 23.390  33.746  -4.219  1.00 96.04 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 24.423  34.478  -1.165  1.00 97.07 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 25.059  35.578  -0.332  1.00 95.90 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 25.927  36.513  -0.927  1.00 90.66 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 24.765  35.695  1.042   1.00 91.27 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 26.487  37.557  -0.169  1.00 88.64 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 25.318  36.735  1.809   1.00 89.47 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 26.177  37.665  1.200   1.00 90.39 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 26.710  38.687  1.949   1.00 87.98 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 21.854  33.103  -2.742  1.00 97.77 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 21.381  31.939  -3.497  1.00 97.79 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 20.261  32.312  -4.491  1.00 97.87 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 19.116  31.859  -4.388  1.00 96.76 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 20.978  30.822  -2.520  1.00 97.46 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 22.338  30.412  -1.385  1.00 96.71 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 20.572  33.141  -5.477  1.00 97.89 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 19.580  33.692  -6.428  1.00 97.73 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 18.957  32.659  -7.374  1.00 97.85 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 17.906  32.930  -7.957  1.00 95.21 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 20.206  34.842  -7.237  1.00 96.42 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 20.641  36.046  -6.397  1.00 94.75 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 19.482  36.641  -5.586  1.00 91.29 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 19.927  37.923  -4.886  1.00 88.95 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 18.898  38.391  -3.935  1.00 83.69 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 19.574  31.488  -7.529  1.00 98.07 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 19.098  30.388  -8.376  1.00 98.13 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 18.200  29.378  -7.631  1.00 98.29 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 17.767  28.393  -8.228  1.00 97.08 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 20.320  29.708  -9.022  1.00 97.67 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 21.046  30.610  -10.034 1.00 95.72 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 20.129  30.952  -11.220 1.00 94.53 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 19.968  32.131  -11.599 1.00 86.90 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 19.486  30.032  -11.766 1.00 89.06 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 17.897  29.618  -6.351  1.00 98.16 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 17.149  28.689  -5.506  1.00 98.30 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 15.729  28.444  -6.046  1.00 98.31 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 14.945  29.377  -6.242  1.00 97.74 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 17.132  29.208  -4.055  1.00 98.08 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 16.688  28.145  -3.030  1.00 97.38 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 17.770  27.085  -2.818  1.00 95.47 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 16.410  28.803  -1.681  1.00 94.93 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 15.390  27.150  -6.245  1.00 98.49 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 14.079  26.674  -6.723  1.00 98.43 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 13.294  25.929  -5.647  1.00 98.46 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 12.074  26.032  -5.603  1.00 97.42 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 14.259  25.763  -7.941  1.00 97.85 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 14.938  26.468  -9.115  1.00 94.06 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 15.017  25.519  -10.306 1.00 90.82 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 15.770  26.104  -11.423 1.00 82.47 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 15.474  26.021  -12.708 1.00 74.59 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 14.409  25.401  -13.137 1.00 66.50 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 16.260  26.562  -13.590 1.00 69.44 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 13.977  25.160  -4.810  1.00 98.14 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 13.376  24.377  -3.735  1.00 98.00 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 14.035  24.721  -2.398  1.00 98.02 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 15.253  24.620  -2.263  1.00 97.37 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 13.455  22.867  -4.055  1.00 97.11 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 12.749  21.994  -2.992  1.00 94.42 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 12.726  20.479  -3.304  1.00 93.61 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 12.504  19.679  -2.358  1.00 86.41 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 12.914  20.060  -4.464  1.00 87.90 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 13.218  25.069  -1.414  1.00 97.32 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 13.622  25.206  -0.022  1.00 97.12 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 12.821  24.226  0.831   1.00 96.60 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 11.587  24.216  0.779   1.00 95.79 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 13.420  26.662  0.431   1.00 97.29 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 13.747  26.920  1.918   1.00 97.27 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 15.229  26.717  2.225   1.00 96.22 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 13.367  28.352  2.288   1.00 96.00 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 13.513  23.432  1.645   1.00 95.97 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 12.900  22.691  2.748   1.00 94.69 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 13.604  23.043  4.046   1.00 94.38 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 14.819  22.888  4.130   1.00 93.82 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 12.922  21.179  2.511   1.00 93.80 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 12.195  20.769  1.230   1.00 91.63 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 11.973  19.256  1.226   1.00 89.47 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 11.437  18.809  -0.059  1.00 88.04 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 11.037  17.591  -0.366  1.00 85.09 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 11.015  16.624  0.513   1.00 81.88 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 10.670  17.340  -1.583  1.00 82.21 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 12.838  23.479  5.023   1.00 94.35 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 13.328  23.741  6.376   1.00 93.66 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 12.606  22.802  7.320   1.00 92.00 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 11.376  22.808  7.371   1.00 90.89 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 13.160  25.206  6.795   1.00 94.19 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 13.876  25.438  8.126   1.00 93.44 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 13.744  26.165  5.750   1.00 93.56 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 13.367  21.963  8.004   1.00 90.76 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 12.886  20.937  8.920   1.00 88.57 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 13.058  21.407  10.367  1.00 88.17 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 13.959  22.198  10.640  1.00 87.37 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 13.654  19.641  8.655   1.00 87.18 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 13.480  19.095  7.253   1.00 86.42 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 12.359  18.307  6.935   1.00 83.11 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 14.431  19.374  6.256   1.00 82.41 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 12.198  17.784  5.643   1.00 81.28 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 14.276  18.855  4.960   1.00 81.08 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 13.161  18.053  4.657   1.00 83.57 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 12.217  20.937  11.290  1.00 86.86 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 12.401  21.246  12.700  1.00 84.57 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 13.608  20.483  13.254  1.00 83.53 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 13.835  19.328  12.893  1.00 82.18 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 11.083  20.844  13.361  1.00 82.92 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 10.587  19.689  12.492  1.00 81.62 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 11.084  20.043  11.098  1.00 83.28 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 14.354  21.123  14.133  1.00 83.75 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 15.425  20.507  14.918  1.00 81.74 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 14.861  19.735  16.119  1.00 79.04 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 13.698  19.907  16.494  1.00 73.43 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 16.427  21.580  15.359  1.00 80.63 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 15.770  22.661  15.992  1.00 79.65 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 15.687  18.878  16.730  1.00 76.80 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 15.305  18.204  17.976  1.00 74.08 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 14.995  19.219  19.083  1.00 73.26 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 15.703  20.215  19.219  1.00 67.18 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 16.372  17.217  18.465  1.00 68.92 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 16.222  15.877  17.753  1.00 61.57 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 17.122  14.771  18.304  1.00 55.95 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 16.718  13.595  18.154  1.00 50.47 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 18.210  15.095  18.812  1.00 49.95 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 13.947  18.978  19.895  1.00 70.26 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 13.549  19.914  20.944  1.00 66.61 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 14.575  20.052  22.075  1.00 66.39 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 14.599  21.091  22.721  1.00 60.26 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 12.207  19.381  21.456  1.00 61.21 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 12.250  17.892  21.127  1.00 59.41 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 13.055  17.838  19.838  1.00 61.03 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 15.396  19.019  22.307  1.00 62.67 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 16.409  19.015  23.373  1.00 60.11 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 17.742  19.659  22.944  1.00 61.73 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 18.649  19.804  23.764  1.00 56.19 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 16.630  17.577  23.879  1.00 51.87 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 15.418  16.969  24.598  1.00 45.64 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 14.571  17.732  25.118  1.00 41.51 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 15.326  15.723  24.615  1.00 40.70 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 17.879  20.054  21.679  1.00 61.23 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 18.977  20.929  21.280  1.00 59.10 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 18.816  22.266  22.009  1.00 60.23 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 17.703  22.771  22.141  1.00 55.84 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 19.024  21.093  19.752  1.00 55.06 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 19.605  19.861  19.032  1.00 52.20 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 19.271  19.911  17.543  1.00 48.49 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 21.136  19.799  19.158  1.00 50.42 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 19.954  22.815  22.471  1.00 63.75 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 20.087  23.996  23.332  1.00 62.74 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 18.888  24.953  23.278  1.00 64.64 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 18.609  25.570  22.247  1.00 59.07 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 21.339  24.796  22.933  1.00 56.10 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 22.643  24.397  23.629  1.00 50.64 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 22.566  23.906  24.776  1.00 46.71 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 23.708  24.688  23.029  1.00 46.97 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 18.253  25.180  24.435  1.00 63.05 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 17.134  26.115  24.620  1.00 61.95 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 17.437  27.578  24.219  1.00 64.66 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 16.554  28.437  24.257  1.00 59.83 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 16.711  26.027  26.093  1.00 54.99 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 18.680  27.872  23.853  1.00 69.19 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 19.178  29.166  23.382  1.00 69.01 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 18.972  29.399  21.883  1.00 71.66 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 19.272  30.493  21.401  1.00 66.44 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 20.668  29.303  23.720  1.00 62.93 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 21.416  28.238  23.168  1.00 57.45 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 20.911  29.286  25.235  1.00 55.20 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 18.500  28.408  21.117  1.00 75.09 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 18.297  28.570  19.682  1.00 75.59 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 17.173  29.574  19.399  1.00 79.74 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 16.062  29.465  19.920  1.00 77.02 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 18.025  27.209  19.029  1.00 68.24 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 19.269  26.338  18.928  1.00 61.12 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 20.401  26.793  18.859  1.00 55.75 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 19.079  25.039  18.871  1.00 54.54 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 17.450  30.529  18.517  1.00 84.86 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 16.468  31.513  18.066  1.00 87.94 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 15.443  30.792  17.181  1.00 90.53 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 15.812  30.229  16.145  1.00 88.66 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 17.144  32.700  17.352  1.00 84.49 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 18.123  33.412  18.314  1.00 79.54 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 16.078  33.680  16.831  1.00 78.25 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 18.932  34.542  17.665  1.00 70.53 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 14.153  30.806  17.539  1.00 90.34 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 13.143  30.090  16.778  1.00 91.17 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 12.936  30.723  15.400  1.00 93.08 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 12.817  31.942  15.260  1.00 91.75 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 11.884  30.130  17.643  1.00 88.03 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 12.053  31.401  18.467  1.00 84.03 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 13.561  31.469  18.688  1.00 87.38 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 12.830  29.878  14.379  1.00 92.32 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 12.527  30.299  13.016  1.00 93.44 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 11.070  30.773  12.912  1.00 93.28 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 10.148  30.084  13.353  1.00 92.63 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 12.821  29.126  12.073  1.00 93.99 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 12.698  29.487  10.585  1.00 94.03 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 13.849  30.375  10.116  1.00 92.34 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 12.719  28.208  9.757   1.00 92.48 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 10.855  31.914  12.268  1.00 96.44 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 9.538   32.538  12.103  1.00 96.89 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 9.096   32.586  10.636  1.00 97.34 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 9.735   32.029  9.737   1.00 96.96 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 9.501   33.935  12.751  1.00 96.34 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 10.099  34.904  11.924  1.00 93.07 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 10.140  34.002  14.142  1.00 92.51 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 7.985   33.255  10.342  1.00 97.67 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 7.548   33.528  8.975   1.00 97.96 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 8.530   34.407  8.196   1.00 98.29 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 8.543   34.394  6.959   1.00 97.86 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 6.143   34.156  8.991   1.00 97.41 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 6.030   35.658  9.367   1.00 95.86 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 6.290   36.016  10.842  1.00 96.52 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 6.385   37.230  11.133  1.00 92.08 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 6.356   35.113  11.696  1.00 93.61 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 9.346   35.173  8.900   1.00 97.90 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 10.166  36.218  8.311   1.00 97.90 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 11.267  35.637  7.422   1.00 98.31 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 11.502  36.151  6.326   1.00 97.57 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 10.699  37.119  9.440   1.00 96.78 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 11.260  38.442  8.938   1.00 87.12 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 10.236  39.315  8.202   1.00 81.23 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 9.026   39.197  8.308   1.00 71.25 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 10.694  40.229  7.388   1.00 67.11 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 11.849  34.511  7.819   1.00 98.04 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 12.814  33.778  6.992   1.00 98.12 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 12.240  33.377  5.629   1.00 98.43 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 12.844  33.619  4.576   1.00 97.94 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 11.002  32.856  5.596   1.00 98.38 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 10.343  32.504  4.334   1.00 98.52 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 9.985   33.745  3.499   1.00 98.55 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 10.049  33.709  2.265   1.00 98.19 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 9.119   31.618  4.622   1.00 98.34 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 8.447   31.056  3.355   1.00 97.68 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 9.409   30.257  2.467   1.00 95.93 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 7.299   30.121  3.741   1.00 95.78 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 9.636   34.853  4.145   1.00 98.55 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 9.413   36.140  3.472   1.00 98.49 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 10.696  36.650  2.810   1.00 98.46 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 10.637  37.097  1.657   1.00 97.92 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 8.821   37.180  4.443   1.00 98.10 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 8.793   38.594  3.855   1.00 95.87 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 7.375   36.822  4.806   1.00 95.96 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 11.847  36.547  3.476   1.00 98.49 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 13.138  36.920  2.892   1.00 98.39 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 13.443  36.104  1.635   1.00 98.35 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 13.625  36.678  0.554   1.00 97.71 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 14.265  36.765  3.928   1.00 98.23 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 14.268  37.763  5.068   1.00 98.04 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 14.122  39.139  4.819   1.00 96.20 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 14.490  37.317  6.388   1.00 96.09 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 14.190  40.068  5.873   1.00 95.15 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 14.562  38.240  7.446   1.00 95.19 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 14.410  39.614  7.190   1.00 96.07 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 13.373  34.784  1.722   1.00 98.48 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 13.623  33.889  0.582   1.00 98.39 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 12.616  34.135  -0.550  1.00 98.34 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 12.996  34.226  -1.721  1.00 97.49 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 13.615  32.418  1.033   1.00 97.69 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 13.825  31.463  -0.143  1.00 92.91 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 14.750  32.149  2.027   1.00 92.38 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 11.334  34.343  -0.226  1.00 98.37 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 10.297  34.651  -1.216  1.00 98.12 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 10.522  35.995  -1.918  1.00 97.86 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 10.172  36.139  -3.088  1.00 96.58 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 8.911   34.654  -0.573  1.00 97.77 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 8.624   33.381  -0.039  1.00 93.30 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 11.108  36.968  -1.266  1.00 98.05 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 11.486  38.245  -1.900  1.00 97.71 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 12.755  38.114  -2.750  1.00 97.47 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 12.779  38.615  -3.876  1.00 95.57 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 11.638  39.337  -0.825  1.00 97.17 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 10.293  39.819  -0.240  1.00 95.20 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 10.548  40.744  0.963   1.00 93.42 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 9.250   41.254  1.604   1.00 87.86 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 9.514   41.979  2.881   1.00 81.06 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 13.770  37.436  -2.239  1.00 97.48 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 15.098  37.372  -2.850  1.00 97.21 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 15.260  36.334  -3.957  1.00 97.47 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 15.869  36.626  -4.995  1.00 95.42 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 14.697  35.134  -3.784  1.00 97.86 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 14.888  33.984  -4.665  1.00 97.90 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 13.788  33.911  -5.737  1.00 97.82 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 12.788  33.215  -5.585  1.00 96.55 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 14.979  32.705  -3.824  1.00 97.72 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 16.355  32.828  -2.644  1.00 97.35 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 13.953  34.616  -6.850  1.00 97.60 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 12.922  34.779  -7.899  1.00 97.37 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 12.462  33.473  -8.558  1.00 97.66 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 11.357  33.437  -9.084  1.00 95.37 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 13.402  35.757  -8.979  1.00 95.78 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 13.589  37.185  -8.448  1.00 87.39 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 13.969  38.128  -9.587  1.00 81.17 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 14.174  39.511  -9.118  1.00 69.41 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 14.487  40.555  -9.872  1.00 59.69 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 14.649  40.444  -11.161 1.00 53.64 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 14.652  41.731  -9.338  1.00 52.59 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 13.292  32.419  -8.536  1.00 97.75 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 13.002  31.109  -9.144  1.00 97.82 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 12.372  30.096  -8.173  1.00 98.00 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 12.166  28.954  -8.567  1.00 96.54 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 14.277  30.549  -9.801  1.00 97.36 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 14.795  31.430  -10.953 1.00 96.27 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 16.029  30.785  -11.604 1.00 92.79 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 16.574  31.667  -12.733 1.00 86.95 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 17.847  31.143  -13.281 1.00 77.76 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 12.074  30.487  -6.942  1.00 98.01 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 11.519  29.601  -5.916  1.00 98.15 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 10.147  29.058  -6.347  1.00 98.09 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 9.211   29.833  -6.544  1.00 97.35 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 11.447  30.360  -4.581  1.00 98.01 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 11.056  29.482  -3.375  1.00 97.63 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 12.191  28.538  -2.979  1.00 96.32 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 10.742  30.378  -2.176  1.00 95.81 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 10.030  27.722  -6.476  1.00 98.32 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 8.822   27.022  -6.935  1.00 98.03 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 8.265   26.041  -5.895  1.00 98.31 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 7.087   25.694  -5.949  1.00 97.12 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 9.124   26.248  -8.233  1.00 95.53 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 9.458   27.138  -9.439  1.00 87.04 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 9.759   26.328  -10.714 1.00 88.32 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 10.452  26.849  -11.611 1.00 80.54 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 9.254   25.184  -10.863 1.00 82.73 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 9.107   25.553  -4.981  1.00 98.06 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 8.739   24.528  -4.005  1.00 98.05 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 9.218   24.904  -2.609  1.00 98.13 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 10.402  25.173  -2.410  1.00 97.41 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 9.314   23.174  -4.428  1.00 97.46 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 8.909   22.141  -3.548  1.00 93.50 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 8.301   24.872  -1.653  1.00 97.42 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 8.573   25.187  -0.249  1.00 97.31 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 7.996   24.103  0.656   1.00 96.84 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 6.836   23.715  0.515   1.00 95.99 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 8.018   26.579  0.123   1.00 96.98 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 8.211   26.898  1.607   1.00 94.95 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 8.707   27.689  -0.683  1.00 95.37 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 8.804   23.640  1.605   1.00 95.43 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 8.376   22.996  2.846   1.00 94.10 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 8.990   23.796  3.993   1.00 94.13 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 10.207  23.947  4.030   1.00 93.58 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 8.832   21.527  2.855   1.00 92.26 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 8.634   20.793  4.201   1.00 90.22 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 7.161   20.681  4.591   1.00 86.11 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 9.198   19.376  4.107   1.00 85.18 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 8.160   24.314  4.897   1.00 95.18 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 8.621   25.240  5.925   1.00 95.26 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 7.987   24.925  7.275   1.00 94.25 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 6.762   24.981  7.404   1.00 93.04 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 8.302   26.665  5.475   1.00 95.77 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 9.085   27.725  6.209   1.00 96.68 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 8.511   28.459  7.266   1.00 96.07 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 10.403  28.010  5.804   1.00 96.26 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 9.239   29.483  7.895   1.00 96.40 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 11.135  29.032  6.427   1.00 96.63 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 10.549  29.773  7.468   1.00 97.17 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 11.258  30.788  8.056   1.00 97.13 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 8.818   24.598  8.249   1.00 93.60 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 8.429   24.450  9.649   1.00 91.71 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 8.876   25.696  10.414  1.00 91.98 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 10.024  26.113  10.282  1.00 91.59 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 9.042   23.186  10.249  1.00 89.51 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 8.480   21.887  9.708   1.00 87.44 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 7.538   21.163  10.464  1.00 84.19 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 8.903   21.379  8.468   1.00 83.21 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 7.035   19.945  9.986   1.00 82.10 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 8.396   20.165  7.981   1.00 81.28 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 7.463   19.448  8.743   1.00 83.26 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 7.970   26.288  11.183  1.00 92.27 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 8.250   27.485  11.973  1.00 92.22 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 7.335   27.555  13.201  1.00 91.00 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 6.351   26.820  13.296  1.00 90.37 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 8.108   28.727  11.084  1.00 93.59 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 6.430   28.860  10.389  1.00 94.25 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 7.640   28.454  14.131  1.00 91.83 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 6.877   28.597  15.384  1.00 91.18 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 5.622   29.453  15.237  1.00 91.40 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 4.674   29.284  15.996  1.00 90.49 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 7.755   29.124  16.532  1.00 89.78 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 8.843   28.095  16.877  1.00 82.91 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 8.408   30.473  16.218  1.00 84.24 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 5.599   30.360  14.267  1.00 93.54 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 4.518   31.337  14.085  1.00 94.22 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 4.385   31.749  12.616  1.00 94.94 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 5.311   31.577  11.816  1.00 94.55 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 4.788   32.557  14.987  1.00 93.51 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 6.012   33.363  14.556  1.00 92.06 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 6.366   34.513  15.490  1.00 93.23 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 6.191   34.452  16.689  1.00 88.20 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 6.911   35.583  14.960  1.00 87.22 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 3.234   32.335  12.254  1.00 95.90 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 3.009   32.909  10.928  1.00 96.99 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 2.041   34.096  10.970  1.00 97.08 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 1.364   34.340  11.969  1.00 96.25 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 2.530   31.820  9.957   1.00 97.22 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 3.297   31.821  8.648   1.00 97.65 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 2.790   32.475  7.511   1.00 95.98 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 4.550   31.189  8.581   1.00 95.89 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 3.530   32.493  6.316   1.00 95.49 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 5.295   31.205  7.385   1.00 95.74 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 4.783   31.856  6.255   1.00 97.24 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 1.964   34.839  9.869   1.00 97.96 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 1.022   35.953  9.714   1.00 98.21 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 0.325   35.921  8.356   1.00 98.39 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 0.903   35.522  7.338   1.00 97.98 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 1.692   37.323  9.908   1.00 97.66 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 2.651   37.573  8.912   1.00 94.44 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 2.388   37.475  11.258  1.00 93.46 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -0.904  36.442  8.299   1.00 98.22 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -1.590  36.705  7.035   1.00 98.22 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -0.782  37.655  6.135   1.00 98.33 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -0.669  37.428  4.932   1.00 97.91 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -2.984  37.283  7.342   1.00 97.87 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -3.955  36.210  7.801   1.00 97.85 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -4.166  35.226  7.121   1.00 92.47 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -4.576  36.380  8.947   1.00 91.69 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -0.144  38.670  6.710   1.00 98.16 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 0.693   39.615  5.962   1.00 98.11 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 1.893   38.936  5.268   1.00 98.22 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 2.238   39.282  4.128   1.00 97.53 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 1.154   40.710  6.927   1.00 97.68 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 2.505   37.944  5.918   1.00 98.37 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 3.561   37.132  5.321   1.00 98.35 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 3.020   36.300  4.149   1.00 98.43 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 3.573   36.365  3.050   1.00 98.00 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 4.200   36.263  6.406   1.00 98.08 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 1.879   35.617  4.318   1.00 98.47 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 1.220   34.845  3.258   1.00 98.46 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 0.835   35.724  2.056   1.00 98.44 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 1.102   35.344  0.912   1.00 98.12 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -0.007  34.115  3.834   1.00 98.30 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 0.340   32.956  4.796   1.00 97.89 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -0.912  32.463  5.517   1.00 96.83 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 0.940   31.764  4.048   1.00 96.51 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 0.315   36.924  2.284   1.00 98.41 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 0.040   37.894  1.215   1.00 98.24 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 1.306   38.273  0.445   1.00 98.10 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 1.306   38.357  -0.788  1.00 97.28 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -0.585  39.176  1.792   1.00 97.91 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -1.894  39.035  2.546   1.00 96.91 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -2.797  38.003  2.260   1.00 93.08 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -2.218  39.971  3.552   1.00 92.66 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -4.000  37.887  2.972   1.00 91.67 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -3.421  39.863  4.264   1.00 91.12 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -4.311  38.813  3.979   1.00 92.28 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 2.399   38.499  1.163   1.00 98.25 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 3.679   38.850  0.550   1.00 98.09 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 4.224   37.701  -0.294  1.00 98.12 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 4.653   37.936  -1.425  1.00 97.47 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 4.697   39.283  1.613   1.00 97.69 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 4.208   40.415  2.300   1.00 93.96 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 6.035   39.690  0.996   1.00 93.69 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 4.169   36.465  0.213   1.00 98.36 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 4.614   35.261  -0.493  1.00 98.26 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 3.783   35.053  -1.764  1.00 98.15 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 4.360   34.954  -2.850  1.00 97.59 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 4.571   34.039  0.451   1.00 98.19 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 5.612   34.192  1.589   1.00 97.45 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 4.843   32.734  -0.325  1.00 97.65 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 5.337   33.291  2.793   1.00 95.29 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 2.454   35.077  -1.667  1.00 98.27 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 1.550   34.928  -2.808  1.00 98.02 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 1.818   35.974  -3.906  1.00 97.84 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 1.929   35.644  -5.089  1.00 96.73 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 0.110   35.030  -2.293  1.00 97.63 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 2.004   37.223  -3.520  1.00 97.91 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 2.281   38.325  -4.456  1.00 97.66 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 3.679   38.244  -5.084  1.00 97.63 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 3.848   38.609  -6.246  1.00 96.13 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 2.062   39.651  -3.708  1.00 96.66 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 2.196   40.882  -4.617  1.00 86.20 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 1.933   42.177  -3.832  1.00 84.69 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 2.895   42.334  -2.723  1.00 72.92 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 2.905   43.309  -1.819  1.00 66.36 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 2.054   44.294  -1.867  1.00 58.52 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 3.775   43.302  -0.849  1.00 58.65 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 4.685   37.813  -4.331  1.00 97.74 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 6.077   37.743  -4.814  1.00 97.58 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 6.388   36.453  -5.564  1.00 97.63 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 7.257   36.481  -6.441  1.00 95.55 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 7.054   37.945  -3.643  1.00 97.08 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 7.082   39.382  -3.084  1.00 95.00 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 7.704   40.375  -4.076  1.00 91.47 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 7.840   41.763  -3.434  1.00 86.61 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 8.516   42.728  -4.340  1.00 77.64 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 5.706   35.356  -5.254  1.00 97.61 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 5.938   34.017  -5.812  1.00 97.79 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 4.662   33.365  -6.348  1.00 97.89 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 4.326   32.258  -5.935  1.00 96.82 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 6.657   33.137  -4.772  1.00 97.42 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 8.024   33.678  -4.347  1.00 95.51 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 9.035   33.616  -5.501  1.00 94.08 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 10.122  34.565  -5.265  1.00 91.21 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 10.557  35.483  -6.106  1.00 90.93 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 10.197  35.530  -7.356  1.00 82.46 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 11.361  36.393  -5.673  1.00 83.98 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 3.962   33.991  -7.311  1.00 97.89 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 2.780   33.386  -7.937  1.00 97.49 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 3.102   32.110  -8.732  1.00 97.25 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 2.204   31.347  -9.067  1.00 94.65 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 2.218   34.489  -8.836  1.00 96.58 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 3.450   35.304  -9.222  1.00 94.78 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 4.291   35.259  -7.952  1.00 97.12 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 4.381   31.860  -9.013  1.00 97.08 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 4.887   30.667  -9.689  1.00 96.53 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 5.067   29.440  -8.768  1.00 97.36 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 5.538   28.404  -9.243  1.00 95.68 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 6.198   31.035  -10.412 1.00 94.09 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 7.314   31.446  -9.452  1.00 83.55 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 7.178   32.355  -8.648  1.00 71.07 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 8.457   30.804  -9.527  1.00 73.33 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 4.717   29.520  -7.482  1.00 97.73 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 4.810   28.385  -6.566  1.00 97.93 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 3.958   27.210  -7.061  1.00 98.04 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 2.758   27.335  -7.302  1.00 97.26 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 4.389   28.782  -5.137  1.00 97.45 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 5.450   29.576  -4.348  1.00 95.77 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 4.854   30.069  -3.026  1.00 93.70 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 6.677   28.730  -4.014  1.00 93.19 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 4.591   26.028  -7.155  1.00 98.11 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 3.940   24.752  -7.488  1.00 97.91 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 3.680   23.894  -6.251  1.00 97.89 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 2.788   23.056  -6.253  1.00 96.16 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 4.808   23.987  -8.490  1.00 97.08 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 4.896   24.699  -9.849  1.00 93.94 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 5.868   23.965  -10.774 1.00 88.94 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 6.024   24.746  -12.077 1.00 80.63 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 7.301   24.422  -12.760 1.00 70.26 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 4.483   24.076  -5.208  1.00 98.11 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 4.375   23.365  -3.946  1.00 98.03 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 4.553   24.349  -2.794  1.00 98.12 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 5.595   24.995  -2.692  1.00 97.59 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 5.417   22.238  -3.928  1.00 97.11 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 5.320   21.281  -2.386  1.00 93.37 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 3.554   24.431  -1.926  1.00 98.24 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 3.596   25.231  -0.712  1.00 98.22 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 3.123   24.386  0.464   1.00 97.90 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 1.943   24.055  0.565   1.00 97.10 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 2.760   26.498  -0.891  1.00 98.23 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 2.902   27.466  0.263   1.00 98.43 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 1.869   27.625  1.206   1.00 97.54 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 4.087   28.208  0.407   1.00 97.59 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 2.018   28.520  2.278   1.00 97.39 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 4.243   29.104  1.480   1.00 97.36 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 3.207   29.260  2.416   1.00 97.89 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 4.056   23.990  1.315   1.00 96.56 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 3.812   23.147  2.488   1.00 95.39 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 4.252   23.922  3.725   1.00 95.10 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 5.450   24.017  3.983   1.00 93.97 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 4.562   21.813  2.359   1.00 93.64 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 4.193   21.014  1.097   1.00 91.65 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 5.130   19.805  0.914   1.00 89.54 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 4.995   18.828  2.003   1.00 87.12 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 5.866   17.879  2.338   1.00 86.51 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 6.969   17.683  1.673   1.00 79.65 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 5.631   17.105  3.356   1.00 81.03 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 3.302   24.496  4.433   1.00 95.50 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 3.558   25.260  5.644   1.00 95.50 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 3.134   24.452  6.862   1.00 94.49 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 1.993   23.995  6.926   1.00 93.49 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 2.832   26.606  5.559   1.00 96.01 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 3.026   27.491  6.801   1.00 96.02 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 4.493   27.869  7.018   1.00 94.64 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 2.210   28.771  6.646   1.00 94.41 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 4.031   24.316  7.829   1.00 94.08 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 3.747   23.726  9.123   1.00 92.26 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 4.134   24.700  10.232  1.00 92.13 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 5.303   24.794  10.605  1.00 91.22 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 4.468   22.382  9.227   1.00 89.83 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 3.884   21.554  10.723  1.00 77.91 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 3.142   25.413  10.750  1.00 92.85 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 3.276   26.103  12.033  1.00 92.35 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 3.184   25.036  13.113  1.00 90.16 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 2.236   24.254  13.112  1.00 88.61 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 2.205   27.190  12.214  1.00 93.16 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 2.472   27.985  13.489  1.00 92.03 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 2.197   28.170  11.033  1.00 92.23 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 4.187   24.954  13.977  1.00 89.55 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 4.372   23.839  14.914  1.00 86.88 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 3.231   23.763  15.931  1.00 85.90 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 2.759   22.675  16.244  1.00 83.23 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 5.749   23.977  15.603  1.00 84.02 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 6.889   23.736  14.579  1.00 78.33 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 5.892   23.013  16.792  1.00 75.30 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 8.238   24.319  15.016  1.00 70.22 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 2.792   24.912  16.450  1.00 84.88 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 1.684   24.988  17.389  1.00 84.64 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 0.350   24.764  16.653  1.00 86.05 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 0.014   25.547  15.757  1.00 85.19 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 1.720   26.338  18.121  1.00 81.86 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 0.848   26.386  19.392  1.00 71.81 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 1.354   25.456  20.510  1.00 64.70 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 0.534   25.026  21.349  1.00 56.40 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 2.552   25.104  20.515  1.00 55.88 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -0.430  23.719  16.996  1.00 86.22 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -1.762  23.529  16.435  1.00 85.42 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -2.669  24.725  16.723  1.00 86.86 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -2.606  25.315  17.801  1.00 85.60 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -2.312  22.249  17.075  1.00 82.86 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -1.055  21.490  17.481  1.00 79.37 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -0.100  22.613  17.870  1.00 81.50 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -3.523  25.062  15.766  1.00 87.76 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -4.467  26.178  15.873  1.00 88.93 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -3.815  27.556  16.093  1.00 91.34 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -4.496  28.494  16.496  1.00 90.50 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -5.545  25.869  16.926  1.00 86.96 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -6.126  24.475  16.861  1.00 84.75 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -7.076  24.153  15.877  1.00 80.00 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -5.727  23.496  17.787  1.00 80.16 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -7.641  22.871  15.825  1.00 77.88 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -6.289  22.207  17.744  1.00 77.30 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -7.249  21.896  16.763  1.00 79.31 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -2.520  27.700  15.818  1.00 90.68 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -1.831  28.975  15.985  1.00 91.62 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -2.434  30.056  15.063  1.00 93.39 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -2.370  29.913  13.835  1.00 93.11 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -0.336  28.776  15.730  1.00 90.20 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -3.007  31.147  15.612  1.00 95.18 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -3.525  32.243  14.803  1.00 95.85 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -2.392  33.087  14.203  1.00 96.60 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -1.206  32.835  14.429  1.00 96.06 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -4.420  33.035  15.764  1.00 94.86 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -3.711  32.871  17.106  1.00 92.50 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -3.160  31.446  17.033  1.00 94.31 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -2.750  34.115  13.447  1.00 96.52 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -1.814  35.201  13.144  1.00 97.22 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -1.359  35.827  14.469  1.00 97.08 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -2.148  36.470  15.157  1.00 95.65 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -2.500  36.234  12.236  1.00 97.29 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -1.584  37.391  11.796  1.00 97.80 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -0.808  37.938  12.611  1.00 95.10 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -1.653  37.769  10.599  1.00 94.71 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -0.092  35.636  14.834  1.00 96.19 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 0.398   36.038  16.159  1.00 95.84 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 0.367   37.553  16.399  1.00 96.12 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 0.475   37.994  17.541  1.00 94.45 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 1.815   35.486  16.378  1.00 94.89 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 2.909   36.297  15.714  1.00 94.53 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 3.267   36.050  14.376  1.00 91.46 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 3.579   37.311  16.431  1.00 92.33 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 4.281   36.800  13.759  1.00 89.72 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 4.596   38.068  15.822  1.00 90.43 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 4.948   37.806  14.483  1.00 91.22 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 5.949   38.528  13.887  1.00 89.00 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 0.235   38.370  15.348  1.00 96.79 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 0.155   39.837  15.457  1.00 96.63 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -1.277  40.338  15.570  1.00 96.72 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -1.510  41.329  16.251  1.00 93.57 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 0.839   40.513  14.262  1.00 95.91 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 2.348   40.258  14.252  1.00 92.53 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 3.042   41.055  13.147  1.00 88.10 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 4.532   40.737  13.228  1.00 80.82 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 5.327   41.403  12.174  1.00 70.98 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -2.211  39.704  14.851  1.00 96.73 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -3.608  40.161  14.778  1.00 96.31 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -4.577  39.281  15.566  1.00 96.24 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -5.718  39.691  15.765  1.00 93.26 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -4.085  40.270  13.323  1.00 95.27 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -4.127  39.008  12.703  1.00 90.29 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -3.182  41.171  12.478  1.00 88.44 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -4.143  38.087  15.987  1.00 95.79 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -4.970  37.024  16.567  1.00 95.72 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -6.100  36.528  15.643  1.00 96.04 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -6.975  35.778  16.071  1.00 93.42 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -5.435  37.414  17.982  1.00 94.68 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -4.680  36.726  19.102  1.00 87.94 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -3.820  35.890  18.919  1.00 78.09 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -5.000  37.064  20.335  1.00 74.54 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -6.104  36.913  14.369  1.00 96.35 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -7.054  36.396  13.389  1.00 96.15 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -6.652  34.982  12.918  1.00 96.61 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -5.462  34.653  12.880  1.00 95.26 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -7.178  37.331  12.172  1.00 94.30 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -7.819  38.702  12.459  1.00 86.03 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -8.150  39.452  11.147  1.00 83.31 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -9.135  40.217  11.082  1.00 73.74 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -7.504  39.229  10.089  1.00 75.71 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -7.618  34.161  12.453  1.00 97.06 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -7.304  32.965  11.685  1.00 97.14 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -6.443  33.277  10.453  1.00 97.65 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -6.479  34.383  9.896   1.00 97.21 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -8.655  32.360  11.281  1.00 95.90 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -9.636  32.940  12.296  1.00 92.87 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -9.054  34.318  12.587  1.00 95.73 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -5.710  32.276  9.951   1.00 97.31 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -4.888  32.413  8.735   1.00 97.70 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -5.697  32.284  7.425   1.00 97.84 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -5.121  32.234  6.336   1.00 97.07 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -3.689  31.451  8.808   1.00 97.50 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -2.681  31.751  9.942   1.00 96.84 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -1.574  30.694  9.934   1.00 94.83 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -2.008  33.120  9.776   1.00 94.14 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -7.025  32.301  7.492   1.00 97.79 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -7.961  32.160  6.366   1.00 97.84 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -7.638  33.092  5.191   1.00 97.97 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -7.546  32.672  4.034   1.00 97.31 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -9.387  32.497  6.845   1.00 97.22 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -9.991  31.522  7.845   1.00 96.98 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -9.307  30.567  8.255   1.00 94.48 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -11.177 31.729  8.186   1.00 93.87 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -7.446  34.376  5.473   1.00 97.90 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -7.150  35.404  4.464   1.00 97.78 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -5.802  35.148  3.784   1.00 98.12 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -5.662  35.362  2.578   1.00 97.24 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -7.163  36.803  5.116   1.00 96.60 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -8.527  37.257  5.679   1.00 90.62 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -8.374  38.595  6.428   1.00 86.36 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -9.652  39.026  7.168   1.00 74.64 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -9.377  40.060  8.207   1.00 65.28 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -4.830  34.681  4.543   1.00 98.08 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -3.500  34.351  4.041   1.00 98.14 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -3.514  33.148  3.101   1.00 98.32 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -3.019  33.226  1.975   1.00 97.85 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -4.155  32.047  3.500   1.00 98.27 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -4.291  30.868  2.639   1.00 98.18 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -5.181  31.124  1.420   1.00 98.09 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -4.891  30.602  0.340   1.00 97.49 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -4.757  29.666  3.456   1.00 97.84 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -3.607  28.976  4.162   1.00 97.76 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -2.709  28.178  3.427   1.00 95.68 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -3.401  29.152  5.538   1.00 95.72 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -1.624  27.553  4.066   1.00 95.50 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -2.316  28.533  6.183   1.00 95.15 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -1.429  27.731  5.445   1.00 96.51 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -6.195  31.995  1.531   1.00 98.04 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -6.922  32.513  0.367   1.00 98.01 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -5.961  33.160  -0.625  1.00 97.90 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -6.005  32.829  -1.807  1.00 97.32 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -8.007  33.505  0.807   1.00 97.71 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -8.780  34.065  -0.397  1.00 96.30 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -9.697  35.224  -0.015  1.00 94.07 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -10.207 35.858  -1.306  1.00 87.17 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -10.908 37.134  -1.075  1.00 79.51 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -5.086  34.049  -0.166  1.00 98.15 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -4.140  34.740  -1.035  1.00 98.15 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -3.162  33.774  -1.718  1.00 98.21 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -2.873  33.938  -2.904  1.00 97.49 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -3.407  35.807  -0.224  1.00 97.83 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -2.701  32.722  -1.022  1.00 98.21 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -1.874  31.663  -1.616  1.00 98.18 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -2.653  30.909  -2.698  1.00 98.08 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -2.149  30.752  -3.811  1.00 97.60 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -1.333  30.708  -0.532  1.00 98.05 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -0.355  31.407  0.444   1.00 96.96 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -0.666  29.459  -1.136  1.00 97.45 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 0.987   31.862  -0.152  1.00 95.63 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -3.884  30.472  -2.416  1.00 98.09 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -4.698  29.720  -3.368  1.00 97.76 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -5.084  30.547  -4.610  1.00 97.52 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -5.079  30.032  -5.730  1.00 96.37 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -5.936  29.197  -2.630  1.00 97.22 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -5.391  31.814  -4.430  1.00 97.65 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -5.780  32.742  -5.498  1.00 97.23 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -4.575  33.243  -6.311  1.00 97.23 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -4.634  33.325  -7.542  1.00 95.23 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -6.576  33.889  -4.840  1.00 95.29 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -7.175  34.902  -5.820  1.00 85.92 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -8.154  35.882  -5.129  1.00 87.11 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -8.984  36.480  -5.851  1.00 79.80 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -8.142  36.017  -3.879  1.00 81.54 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -3.476  33.549  -5.644  1.00 97.25 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -2.275  34.104  -6.265  1.00 96.93 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -1.396  33.071  -6.964  1.00 97.31 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -0.848  33.345  -8.034  1.00 95.33 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -1.267  31.865  -6.401  1.00 97.72 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -0.417  30.800  -6.935  1.00 97.55 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -1.215  29.878  -7.875  1.00 97.22 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -1.545  28.740  -7.543  1.00 95.75 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 0.274   30.049  -5.789  1.00 97.48 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 1.218   31.184  -4.730  1.00 96.80 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -1.514  30.347  -9.080  1.00 96.57 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -2.400  29.670  -10.050 1.00 95.71 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -1.915  28.294  -10.524 1.00 96.09 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -2.725  27.499  -10.988 1.00 92.56 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -2.637  30.571  -11.267 1.00 93.66 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -3.371  31.870  -10.909 1.00 84.48 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -3.681  32.654  -12.180 1.00 74.94 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -4.347  33.932  -11.881 1.00 65.58 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -4.792  34.812  -12.765 1.00 56.32 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -4.680  34.615  -14.051 1.00 50.32 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -5.360  35.913  -12.360 1.00 50.10 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -0.615  28.014  -10.424 1.00 96.19 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -0.022  26.718  -10.782 1.00 96.15 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 0.257   25.812  -9.573  1.00 96.90 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 0.943   24.795  -9.697  1.00 94.79 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 1.219   26.924  -11.667 1.00 94.14 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 0.852   27.275  -13.108 1.00 86.75 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? -0.177  26.746  -13.608 1.00 80.75 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 1.626   28.020  -13.731 1.00 78.32 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -0.299  26.144  -8.412  1.00 97.19 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -0.129  25.369  -7.188  1.00 97.48 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -0.715  23.960  -7.357  1.00 97.47 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -1.910  23.780  -7.588  1.00 96.48 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -0.757  26.139  -6.015  1.00 97.09 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -0.377  25.578  -4.633  1.00 95.86 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 1.097   25.834  -4.309  1.00 93.53 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -1.222  26.266  -3.561  1.00 92.55 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 0.154   22.937  -7.224  1.00 97.30 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? -0.198  21.511  -7.368  1.00 96.90 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -0.250  20.773  -6.037  1.00 96.71 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? -0.964  19.787  -5.923  1.00 94.54 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 0.785   20.818  -8.322  1.00 95.91 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 0.735   21.399  -9.742  1.00 91.52 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 1.624   20.591  -10.690 1.00 86.67 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 1.673   21.193  -12.032 1.00 78.24 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 2.081   20.609  -13.153 1.00 70.05 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 2.476   19.364  -13.185 1.00 62.20 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 2.101   21.280  -14.270 1.00 64.43 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 0.528   21.225  -5.056  1.00 97.21 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 0.562   20.657  -3.708  1.00 96.96 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 0.453   21.761  -2.674  1.00 97.16 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 1.238   22.708  -2.720  1.00 96.35 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 1.828   19.807  -3.534  1.00 95.60 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 1.830   19.066  -2.187  1.00 93.03 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 3.029   18.119  -2.087  1.00 90.63 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 2.983   17.324  -0.850  1.00 87.91 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 3.826   16.363  -0.485  1.00 85.31 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 4.861   16.040  -1.212  1.00 80.93 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 3.628   15.708  0.619   1.00 81.69 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -0.476  21.595  -1.744  1.00 97.50 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -0.687  22.511  -0.633  1.00 97.58 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -0.740  21.715  0.670   1.00 97.34 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -1.429  20.699  0.744   1.00 96.64 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -1.973  23.313  -0.905  1.00 97.68 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -2.350  24.342  0.177   1.00 97.52 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -1.275  25.412  0.362   1.00 95.94 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -3.653  25.037  -0.218  1.00 95.70 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -0.012  22.164  1.678   1.00 96.21 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -0.196  21.716  3.057   1.00 95.52 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -0.453  22.936  3.924   1.00 95.61 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 0.294   23.914  3.826   1.00 95.19 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 1.006   20.932  3.591   1.00 94.15 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 1.338   19.838  2.753   1.00 89.32 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -1.513  22.877  4.726   1.00 96.18 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -1.978  23.997  5.554   1.00 95.78 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -1.782  23.688  7.035   1.00 94.60 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -1.720  22.527  7.436   1.00 93.07 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -3.435  24.384  5.238   1.00 95.64 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -3.614  24.711  3.747   1.00 93.36 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -4.446  23.298  5.613   1.00 93.82 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -1.663  24.735  7.829   1.00 94.28 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -1.526  24.675  9.283   1.00 93.68 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -1.901  26.020  9.901   1.00 93.94 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -2.147  26.992  9.175   1.00 93.24 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -0.088  24.300  9.664   1.00 92.34 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 0.830   25.224  9.114   1.00 90.03 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -1.896  26.086  11.233  1.00 92.60 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -2.359  27.246  11.987  1.00 92.64 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -3.881  27.247  12.160  1.00 93.04 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -4.572  26.348  11.683  1.00 91.28 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -4.406  28.272  12.831  1.00 93.85 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -5.844  28.439  13.017  1.00 94.68 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -6.516  28.727  11.672  1.00 95.19 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -6.252  29.753  11.038  1.00 94.81 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -6.107  29.546  14.048  1.00 94.33 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -7.598  29.754  14.387  1.00 93.19 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -8.205  28.534  15.079  1.00 90.01 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -7.753  30.955  15.316  1.00 89.53 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -7.379  27.805  11.235  1.00 95.62 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -8.119  27.896  9.982   1.00 95.68 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -9.579  27.530  10.232  1.00 95.10 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -9.858  26.444  10.737  1.00 93.48 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -7.507  26.949  8.940   1.00 95.58 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -6.079  27.314  8.494   1.00 95.12 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -5.528  26.214  7.595   1.00 92.99 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -6.034  28.622  7.709   1.00 92.57 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -10.494 28.406  9.833   1.00 95.27 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -11.930 28.138  9.856   1.00 95.07 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -12.412 27.521  8.539   1.00 95.17 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -11.695 27.513  7.529   1.00 94.35 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -12.696 29.424  10.190  1.00 93.96 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -12.825 30.266  9.061   1.00 87.46 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -13.673 27.093  8.500   1.00 94.54 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -14.330 26.611  7.276   1.00 94.55 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -14.240 27.613  6.104   1.00 95.23 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -14.212 27.224  4.929   1.00 94.54 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -15.809 26.313  7.579   1.00 92.92 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -16.040 25.074  8.451   1.00 91.81 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -15.105 24.260  8.600   1.00 88.25 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -17.185 24.908  8.924   1.00 87.86 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -14.135 28.916  6.377   1.00 95.34 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -13.935 29.947  5.349   1.00 95.63 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -12.629 29.765  4.584   1.00 96.40 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -12.622 30.000  3.375   1.00 95.23 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -13.966 31.355  5.962   1.00 94.36 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -15.382 31.942  6.036   1.00 85.15 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -15.325 33.325  6.685   1.00 81.54 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -16.709 33.972  6.730   1.00 70.00 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -16.709 35.167  7.604   1.00 60.97 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -11.549 29.350  5.232   1.00 96.52 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -10.281 29.094  4.551   1.00 96.81 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -10.467 28.035  3.459   1.00 97.24 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -10.060 28.223  2.308   1.00 96.72 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -9.230  28.649  5.573   1.00 96.35 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -11.180 26.965  3.777   1.00 96.78 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -11.438 25.857  2.860   1.00 96.74 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -12.443 26.208  1.771   1.00 96.85 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -12.277 25.769  0.631   1.00 96.00 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -11.841 24.633  3.673   1.00 96.06 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -10.744 24.249  4.638   1.00 95.99 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -9.567  23.644  4.164   1.00 94.17 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -10.836 24.612  5.990   1.00 94.33 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -8.496  23.390  5.035   1.00 93.69 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -9.767  24.364  6.867   1.00 93.40 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -8.596  23.753  6.386   1.00 94.34 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -13.399 27.093  2.050   1.00 96.23 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -14.246 27.700  1.017   1.00 96.30 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -13.406 28.449  -0.021  1.00 96.27 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -13.635 28.317  -1.224  1.00 95.30 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -15.280 28.615  1.683   1.00 95.87 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -16.325 29.136  0.686   1.00 91.53 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -17.402 29.939  1.424   1.00 88.76 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -18.500 30.389  0.465   1.00 78.79 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -19.638 31.002  1.197   1.00 70.86 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -12.420 29.215  0.425   1.00 97.00 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -11.509 29.918  -0.477  1.00 96.97 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -10.597 28.957  -1.243  1.00 97.12 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -10.463 29.094  -2.459  1.00 96.42 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -10.682 30.953  0.298   1.00 96.68 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -11.473 32.062  0.965   1.00 95.73 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -12.461 32.777  0.260   1.00 92.13 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -11.205 32.399  2.309   1.00 92.23 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -13.182 33.808  0.884   1.00 90.52 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -11.919 33.432  2.942   1.00 90.32 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -12.907 34.132  2.227   1.00 91.80 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -13.607 35.140  2.846   1.00 88.95 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -10.031 27.952  -0.575  1.00 97.26 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -9.199  26.922  -1.207  1.00 97.26 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -10.008 26.160  -2.267  1.00 97.09 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -9.562  26.057  -3.409  1.00 96.38 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -8.579  25.993  -0.136  1.00 97.26 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -7.533  26.769  0.703   1.00 96.26 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -7.915  24.762  -0.783  1.00 96.25 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -7.114  26.058  1.997   1.00 93.82 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -11.213 25.708  -1.958  1.00 96.82 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -12.108 25.053  -2.915  1.00 96.33 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -12.431 25.925  -4.137  1.00 96.26 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -12.443 25.454  -5.275  1.00 94.68 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -12.613 27.222  -3.929  1.00 96.27 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -12.916 28.173  -5.004  1.00 96.07 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -11.717 28.476  -5.910  1.00 96.04 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -11.902 28.632  -7.117  1.00 93.83 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -13.518 29.446  -4.384  1.00 95.22 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -14.076 30.398  -5.451  1.00 86.73 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -14.784 31.596  -4.801  1.00 83.55 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -15.343 32.510  -5.893  1.00 72.47 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -16.077 33.675  -5.333  1.00 63.52 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -10.520 28.574  -5.361  1.00 96.53 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -9.343  29.103  -6.064  1.00 96.49 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -8.278  28.052  -6.412  1.00 96.36 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -7.637  28.161  -7.458  1.00 94.32 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -8.760  30.265  -5.250  1.00 96.26 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -9.694  31.447  -5.152  1.00 96.02 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -10.005 32.311  -6.175  1.00 83.85 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -10.428 31.860  -4.065  1.00 84.30 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -10.885 33.216  -5.708  1.00 86.78 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -11.179 32.972  -4.431  1.00 89.47 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -8.099  27.003  -5.612  1.00 96.30 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -7.045  25.998  -5.789  1.00 96.05 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -7.393  24.915  -6.837  1.00 95.99 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -7.319  23.711  -6.587  1.00 93.89 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -6.652  25.447  -4.415  1.00 95.48 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? -7.755  25.331  -8.045  1.00 95.44 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? -8.277  24.459  -9.113  1.00 94.88 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? -7.257  23.468  -9.691  1.00 95.13 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? -7.642  22.450  -10.261 1.00 91.88 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? -8.885  25.324  -10.230 1.00 92.50 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? -10.079 26.187  -9.778  1.00 90.40 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? -11.205 25.337  -9.184  1.00 85.14 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? -12.483 26.123  -8.919  1.00 82.82 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? -13.536 25.221  -8.414  1.00 75.96 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? -5.954  23.727  -9.545  1.00 94.87 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? -4.874  22.835  -10.008 1.00 95.28 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? -4.246  21.994  -8.891  1.00 95.71 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? -3.360  21.187  -9.174  1.00 93.66 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? -3.812  23.634  -10.781 1.00 94.59 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? -4.333  24.235  -12.099 1.00 92.54 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? -3.162  24.865  -12.865 1.00 87.52 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? -3.590  25.523  -14.176 1.00 80.04 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? -2.449  26.191  -14.840 1.00 70.31 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? -4.674  22.158  -7.649  1.00 96.62 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? -4.130  21.402  -6.516  1.00 96.66 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? -4.490  19.924  -6.658  1.00 96.08 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -5.658  19.550  -6.725  1.00 95.30 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -4.566  21.986  -5.160  1.00 96.44 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -4.170  21.092  -3.977  1.00 92.10 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -3.873  23.334  -4.945  1.00 92.11 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? -3.447  19.078  -6.711  1.00 95.42 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? -3.563  17.615  -6.819  1.00 94.86 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? -3.446  16.916  -5.462  1.00 94.50 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? -3.995  15.841  -5.292  1.00 92.53 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? -2.506  17.066  -7.795  1.00 93.33 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? -2.654  17.568  -9.248  1.00 87.00 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? -1.657  16.860  -10.180 1.00 83.47 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? -1.709  17.354  -11.575 1.00 72.15 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? -1.181  16.760  -12.650 1.00 63.66 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? -0.480  15.665  -12.587 1.00 57.50 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? -1.347  17.259  -13.837 1.00 54.60 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? -2.697  17.504  -4.534  1.00 95.53 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? -2.495  16.972  -3.187  1.00 95.19 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -2.671  18.085  -2.156  1.00 95.35 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -2.018  19.124  -2.258  1.00 94.64 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? -1.114  16.314  -3.091  1.00 93.82 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? -0.868  15.647  -1.727  1.00 89.29 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 0.701   14.734  -1.684  1.00 85.61 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 0.623   14.065  -0.012  1.00 77.46 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -3.530  17.821  -1.180  1.00 96.68 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -3.817  18.725  -0.073  1.00 96.70 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -3.648  17.963  1.244   1.00 96.40 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -4.210  16.880  1.393   1.00 95.31 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -5.235  19.282  -0.273  1.00 96.47 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -5.730  20.256  0.811   1.00 94.88 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -4.873  21.511  0.905   1.00 90.01 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -7.150  20.701  0.462   1.00 89.60 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -2.870  18.518  2.163   1.00 94.79 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -2.657  17.955  3.497   1.00 94.22 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -3.107  18.960  4.552   1.00 94.29 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -2.720  20.131  4.491   1.00 93.51 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -1.196  17.552  3.721   1.00 92.96 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -0.687  16.728  2.684   1.00 88.16 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -3.927  18.506  5.503   1.00 94.28 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -4.600  19.348  6.493   1.00 94.01 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -4.458  18.705  7.869   1.00 92.70 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -4.644  17.501  8.009   1.00 91.05 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -6.089  19.531  6.124   1.00 94.20 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -6.248  20.052  4.674   1.00 92.69 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -6.767  20.485  7.122   1.00 92.70 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -7.689  20.086  4.193   1.00 90.25 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -4.155  19.505  8.876   1.00 90.73 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -4.127  19.062  10.262  1.00 88.78 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -4.672  20.166  11.170  1.00 88.48 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -4.369  21.334  10.936  1.00 86.33 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -2.690  18.689  10.637  1.00 86.19 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -5.445  19.795  12.190  1.00 88.64 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -5.974  20.716  13.202  1.00 88.25 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -6.639  21.956  12.589  1.00 89.17 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -6.201  23.086  12.806  1.00 87.15 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -4.867  21.089  14.195  1.00 86.01 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -4.183  19.912  14.854  1.00 82.89 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -4.776  19.280  15.957  1.00 79.29 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -2.944  19.452  14.373  1.00 79.41 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -4.135  18.205  16.589  1.00 77.82 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -2.298  18.372  15.002  1.00 77.03 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -2.895  17.750  16.110  1.00 78.68 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -7.649  21.744  11.753  1.00 89.73 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -8.277  22.826  11.005  1.00 90.20 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -9.767  22.570  10.743  1.00 89.77 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -10.219 21.427  10.742  1.00 85.52 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -7.506  23.008  9.693   1.00 89.47 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -10.490 23.639  10.432  1.00 89.38 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -11.924 23.621  10.158  1.00 88.87 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -12.772 23.536  11.424  1.00 89.07 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -12.292 23.131  12.482  1.00 84.66 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -14.039 23.906  11.266  1.00 89.28 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -15.004 23.974  12.369  1.00 87.80 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -16.071 22.869  12.252  1.00 87.02 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -16.677 22.479  13.244  1.00 80.96 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -15.660 25.368  12.384  1.00 85.83 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -14.662 26.534  12.293  1.00 84.15 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -13.719 26.598  13.112  1.00 78.00 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -14.837 27.377  11.382  1.00 78.03 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -16.315 22.361  11.027  1.00 87.94 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -17.411 21.431  10.743  1.00 88.42 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -17.212 20.625  9.448   1.00 89.02 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -16.276 20.838  8.674   1.00 87.24 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -18.715 22.238  10.659  1.00 86.74 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -18.759 23.009  9.475   1.00 84.45 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? -18.175 19.745  9.139   1.00 88.23 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? -18.285 19.049  7.847   1.00 89.04 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? -18.322 19.994  6.629   1.00 90.55 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? -17.971 19.596  5.517   1.00 88.94 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? -19.554 18.178  7.855   1.00 86.22 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? -19.273 16.736  8.288   1.00 82.26 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? -18.462 16.076  7.602   1.00 74.67 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? -19.895 16.275  9.259   1.00 75.46 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -18.694 21.263  6.815   1.00 90.46 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -18.688 22.268  5.744   1.00 91.41 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -17.297 22.436  5.123   1.00 92.54 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -17.176 22.646  3.916   1.00 91.80 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -19.183 23.623  6.284   1.00 89.85 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -20.417 24.148  5.525   1.00 83.70 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -21.667 24.015  6.389   1.00 78.66 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -20.246 25.622  5.159   1.00 78.70 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -16.252 22.305  5.914   1.00 92.65 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -14.873 22.329  5.431   1.00 92.91 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -14.638 21.241  4.377   1.00 94.03 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -14.165 21.516  3.266   1.00 92.87 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -13.941 22.135  6.636   1.00 90.12 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -12.483 22.006  6.225   1.00 83.94 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -11.509 21.143  7.443   1.00 79.90 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -10.066 20.743  6.502   1.00 71.84 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -14.992 20.005  4.709   1.00 92.91 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? -14.805 18.859  3.825   1.00 93.08 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? -15.691 18.980  2.579   1.00 93.79 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? -15.228 18.726  1.466   1.00 93.44 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? -15.054 17.568  4.627   1.00 91.99 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? -14.685 16.279  3.869   1.00 88.59 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? -13.209 16.227  3.487   1.00 84.49 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? -14.981 15.062  4.740   1.00 84.26 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? -16.918 19.471  2.741   1.00 93.38 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? -17.814 19.810  1.641   1.00 93.20 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -17.169 20.810  0.670   1.00 93.45 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -17.114 20.559  -0.538  1.00 93.10 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? -19.142 20.346  2.204   1.00 92.35 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? -20.075 20.828  1.130   1.00 86.89 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? -20.972 20.058  0.434   1.00 77.90 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -20.148 22.095  0.595   1.00 77.34 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? -21.569 20.832  -0.482  1.00 76.24 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -21.090 22.082  -0.420  1.00 77.26 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -16.613 21.909  1.173   1.00 94.27 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -15.959 22.921  0.341   1.00 94.27 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -14.773 22.362  -0.457  1.00 94.44 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -14.592 22.720  -1.624  1.00 93.70 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -15.509 24.096  1.217   1.00 94.30 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -16.637 24.967  1.708   1.00 93.90 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -17.801 25.257  1.024   1.00 85.96 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -16.694 25.653  2.896   1.00 86.16 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -18.539 26.072  1.792   1.00 87.99 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -17.897 26.348  2.935   1.00 89.04 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -13.992 21.474  0.135   1.00 94.63 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -12.845 20.860  -0.532  1.00 94.59 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? -13.263 19.858  -1.610  1.00 94.67 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? -12.766 19.918  -2.739  1.00 93.48 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -11.962 20.173  0.511   1.00 93.94 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -11.262 21.150  1.470   1.00 93.02 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -10.551 20.322  2.527   1.00 90.86 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -10.262 22.050  0.745   1.00 91.00 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? -14.174 18.950  -1.280  1.00 94.33 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? -14.598 17.886  -2.189  1.00 93.57 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? -15.439 18.426  -3.355  1.00 92.95 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? -15.287 17.948  -4.484  1.00 91.24 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? -15.336 16.789  -1.399  1.00 93.22 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? -14.452 16.014  -0.395  1.00 92.88 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? -15.297 14.990  0.358   1.00 90.46 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? -13.300 15.266  -1.076  1.00 89.89 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? -16.232 19.460  -3.126  1.00 93.47 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? -16.980 20.148  -4.187  1.00 92.73 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? -16.107 21.098  -5.017  1.00 92.70 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? -16.225 21.137  -6.243  1.00 89.90 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? -18.177 20.906  -3.593  1.00 91.36 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? -17.750 21.879  -2.667  1.00 83.75 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? -15.192 21.820  -4.394  1.00 93.29 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? -14.463 22.910  -5.046  1.00 93.53 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? -13.168 22.524  -5.755  1.00 94.20 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? -12.893 23.018  -6.858  1.00 91.73 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? -12.356 21.650  -5.155  1.00 94.17 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? -11.017 21.312  -5.655  1.00 94.23 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? -11.066 20.307  -6.822  1.00 93.70 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? -10.900 19.104  -6.641  1.00 92.05 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? -10.137 20.824  -4.496  1.00 94.48 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -9.808  22.154  -3.308  1.00 93.45 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? -11.247 20.792  -8.037  1.00 92.90 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? -11.475 19.973  -9.241  1.00 91.73 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? -10.350 18.979  -9.549  1.00 91.24 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? -10.609 17.820  -9.869  1.00 87.09 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? -11.669 20.907  -10.443 1.00 88.74 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? -13.013 21.635  -10.406 1.00 82.09 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? -13.039 22.876  -11.293 1.00 80.64 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? -13.817 23.792  -10.943 1.00 73.27 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? -12.204 22.982  -12.217 1.00 75.85 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? -9.095  19.407  -9.416  1.00 91.71 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? -7.927  18.576  -9.741  1.00 91.19 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? -7.455  17.666  -8.602  1.00 91.61 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? -6.434  16.984  -8.759  1.00 89.74 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? -6.775  19.463  -10.221 1.00 90.27 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? -7.142  20.183  -11.379 1.00 85.34 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? -8.147  17.649  -7.461  1.00 93.38 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? -7.713  16.954  -6.253  1.00 93.32 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? -7.616  15.442  -6.491  1.00 92.00 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? -8.583  14.796  -6.897  1.00 90.35 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? -8.657  17.316  -5.096  1.00 93.54 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? -8.151  16.902  -3.699  1.00 93.49 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? -6.880  17.659  -3.302  1.00 90.50 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? -9.229  17.219  -2.663  1.00 89.81 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? -6.427  14.880  -6.234  1.00 92.68 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? -6.137  13.443  -6.339  1.00 90.73 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? -5.838  12.810  -4.989  1.00 90.96 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? -6.279  11.696  -4.744  1.00 88.65 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? -4.986  13.194  -7.329  1.00 88.24 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? -5.283  13.603  -8.785  1.00 82.68 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? -6.493  12.880  -9.374  1.00 74.55 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? -6.756  13.304  -10.821 1.00 68.32 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? -8.049  12.763  -11.323 1.00 59.55 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? -5.107  13.503  -4.130  1.00 92.69 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? -4.817  13.068  -2.761  1.00 92.96 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? -5.293  14.113  -1.771  1.00 93.64 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? -4.922  15.277  -1.905  1.00 92.75 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? -3.319  12.813  -2.578  1.00 91.22 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? -2.906  11.386  -2.948  1.00 82.97 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? -1.448  11.160  -2.553  1.00 81.43 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? -1.111  9.667   -2.500  1.00 71.72 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 0.004   9.417   -1.564  1.00 65.14 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? -6.057  13.670  -0.780  1.00 94.26 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? -6.438  14.472  0.371   1.00 94.40 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? -5.997  13.727  1.628   1.00 94.13 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? -6.266  12.537  1.765   1.00 92.97 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? -7.948  14.739  0.308   1.00 94.42 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? -8.520  15.577  1.466   1.00 94.03 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -7.870  16.954  1.569   1.00 91.12 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? -10.020 15.789  1.241   1.00 91.22 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? -5.281  14.408  2.498   1.00 93.97 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? -4.782  13.878  3.759   1.00 93.19 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? -5.259  14.809  4.871   1.00 93.82 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? -4.921  15.997  4.864   1.00 92.47 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? -3.245  13.789  3.717   1.00 90.14 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? -2.716  12.736  2.725   1.00 79.70 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? -1.184  12.738  2.554   1.00 79.54 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? -0.680  11.965  1.697   1.00 72.02 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? -0.469  13.552  3.178   1.00 74.74 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -6.055  14.283  5.797   1.00 92.63 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -6.655  15.049  6.888   1.00 92.56 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -6.340  14.344  8.200   1.00 91.47 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -6.478  13.131  8.298   1.00 89.68 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -8.177  15.218  6.685   1.00 92.60 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -8.501  15.850  5.312   1.00 90.39 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -8.756  16.074  7.822   1.00 90.05 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? -9.994  15.967  5.000   1.00 87.08 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -5.940  15.095  9.209   1.00 89.27 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -5.792  14.576  10.567  1.00 87.13 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -6.303  15.574  11.592  1.00 86.67 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -6.216  16.776  11.359  1.00 84.16 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -4.332  14.179  10.843  1.00 84.13 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -3.335  15.340  10.694  1.00 76.14 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -1.943  14.977  11.207  1.00 73.95 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -1.960  14.879  12.666  1.00 67.69 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? -0.967  14.528  13.464  1.00 62.64 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 0.227   14.266  13.005  1.00 57.94 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? -1.184  14.433  14.741  1.00 55.59 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -6.800  15.056  12.711  1.00 86.18 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -7.181  15.842  13.887  1.00 85.44 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -8.147  16.998  13.551  1.00 85.81 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -7.958  18.134  13.975  1.00 83.66 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -5.918  16.287  14.645  1.00 84.12 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -4.980  15.123  15.005  1.00 80.73 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -5.266  14.407  15.981  1.00 76.01 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -3.946  14.954  14.313  1.00 75.89 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -9.171  16.711  12.738  1.00 86.79 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -10.177 17.679  12.311  1.00 85.66 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? -11.587 17.202  12.719  1.00 83.16 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? -11.883 16.016  12.593  1.00 78.67 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -10.077 17.897  10.798  1.00 85.81 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -8.493  18.668  10.318  1.00 84.44 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? -12.487 18.103  13.161  1.00 81.16 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? -13.719 17.717  13.854  1.00 77.74 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? -14.912 17.437  12.920  1.00 77.90 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? -16.013 17.935  13.141  1.00 73.78 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? -13.966 18.875  14.831  1.00 74.17 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -13.521 20.088  14.017  1.00 70.98 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -12.297 19.548  13.273  1.00 73.19 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? -14.694 16.671  11.840  1.00 80.83 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? -15.733 16.376  10.848  1.00 79.36 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? -15.493 15.025  10.169  1.00 80.59 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? -14.389 14.481  10.233  1.00 75.98 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? -15.788 17.509  9.811   1.00 74.48 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? -14.449 17.894  9.228   1.00 73.07 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? -13.748 18.997  9.754   1.00 65.08 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? -13.862 17.124  8.214   1.00 66.99 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -12.465 19.302  9.280   1.00 61.10 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? -12.575 17.422  7.743   1.00 61.54 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -11.875 18.504  8.286   1.00 60.96 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? -16.512 14.494  9.475   1.00 80.94 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? -16.370 13.232  8.756   1.00 81.41 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? -17.610 12.793  7.989   1.00 84.83 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? -17.686 12.998  6.779   1.00 81.84 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? -18.556 12.168  8.670   1.00 86.62 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? -19.615 11.349  8.066   1.00 87.80 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? -20.430 12.045  6.972   1.00 88.72 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? -20.563 11.521  5.863   1.00 87.47 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? -20.569 10.858  9.177   1.00 85.85 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? -19.976 9.766   10.070  1.00 85.84 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? -18.818 9.353   9.842   1.00 80.87 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? -20.699 9.274   10.961  1.00 81.88 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? -20.981 13.215  7.261   1.00 87.94 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? -21.978 13.863  6.401   1.00 87.27 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? -21.383 14.233  5.049   1.00 87.81 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? -21.832 13.746  4.008   1.00 86.43 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? -22.575 15.103  7.087   1.00 85.07 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? -22.928 14.806  8.414   1.00 77.62 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? -23.834 15.585  6.377   1.00 75.52 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? -20.326 15.027  5.044   1.00 88.71 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? -19.672 15.458  3.809   1.00 88.75 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? -19.007 14.295  3.054   1.00 89.77 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? -18.989 14.272  1.819   1.00 88.75 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? -18.652 16.541  4.156   1.00 87.21 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? -18.483 13.296  3.775   1.00 89.58 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? -17.872 12.109  3.175   1.00 89.58 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? -18.902 11.304  2.367   1.00 89.79 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? -18.637 10.920  1.224   1.00 88.62 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? -17.246 11.259  4.299   1.00 88.50 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? -16.197 10.258  3.783   1.00 84.30 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? -14.854 10.950  3.583   1.00 79.79 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? -16.005 9.124   4.787   1.00 79.60 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? -20.088 11.078  2.938   1.00 89.53 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? -21.173 10.332  2.295   1.00 88.39 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? -21.841 11.126  1.161   1.00 87.54 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? -22.200 10.545  0.127   1.00 85.68 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? -22.205 9.938   3.363   1.00 87.25 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? -21.712 8.867   4.360   1.00 85.25 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? -22.734 8.716   5.485   1.00 81.09 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? -21.528 7.507   3.684   1.00 80.82 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? -21.982 12.426  1.329   1.00 89.11 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? -22.564 13.318  0.327   1.00 88.51 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? -21.669 13.413  -0.918  1.00 88.02 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? -22.134 13.286  -2.054  1.00 86.11 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? -22.813 14.685  0.981   1.00 87.28 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? -23.754 15.557  0.146   1.00 77.80 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? -24.112 16.878  0.839   1.00 72.68 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? -25.214 17.392  0.538   1.00 63.75 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? -23.279 17.384  1.623   1.00 65.08 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? -20.359 13.502  -0.714  1.00 89.01 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? -19.358 13.600  -1.776  1.00 88.70 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? -18.704 12.266  -2.161  1.00 88.36 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? -17.653 12.262  -2.811  1.00 87.09 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? -18.347 14.692  -1.427  1.00 89.60 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? -18.961 16.057  -1.472  1.00 90.15 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? -19.311 16.745  -2.627  1.00 81.03 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? -19.350 16.807  -0.395  1.00 81.28 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? -19.903 17.880  -2.239  1.00 83.23 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? -19.941 17.955  -0.902  1.00 85.02 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? -19.337 11.129  -1.848  1.00 87.39 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? -18.810 9.799   -2.167  1.00 85.49 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? -18.396 9.645   -3.647  1.00 85.35 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? -17.337 9.094   -3.962  1.00 83.65 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? -19.885 8.778   -1.775  1.00 83.92 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? -19.176 10.208  -4.583  1.00 84.02 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? -18.855 10.177  -6.013  1.00 82.32 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? -17.540 10.904  -6.365  1.00 82.84 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? -16.812 10.484  -7.271  1.00 81.12 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? -20.038 10.773  -6.779  1.00 79.92 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? -17.193 11.964  -5.641  1.00 85.70 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? -15.920 12.676  -5.819  1.00 87.29 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? -14.739 11.775  -5.472  1.00 88.29 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? -13.738 11.804  -6.191  1.00 86.77 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? -15.930 13.965  -4.980  1.00 85.94 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? -14.620 14.765  -5.021  1.00 84.48 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? -14.316 15.350  -6.399  1.00 81.09 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? -13.059 16.210  -6.289  1.00 77.34 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? -12.899 17.130  -7.437  1.00 70.63 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? -14.872 10.941  -4.445  1.00 87.22 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? -13.809 10.037  -3.991  1.00 86.99 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? -13.403 9.030   -5.078  1.00 86.33 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? -12.216 8.753   -5.244  1.00 84.57 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? -14.247 9.322   -2.702  1.00 87.18 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? -14.625 10.241  -1.527  1.00 86.78 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? -15.112 9.401   -0.351  1.00 82.96 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? -13.441 11.082  -1.056  1.00 83.02 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? -14.333 8.561   -5.920  1.00 82.87 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? -14.006 7.700   -7.079  1.00 80.52 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? -13.106 8.382   -8.127  1.00 80.64 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? -12.410 7.709   -8.896  1.00 77.74 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? -15.277 7.213   -7.800  1.00 77.04 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? -15.989 6.047   -7.109  1.00 71.06 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? -16.962 5.286   -8.040  1.00 67.00 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? -17.404 4.169   -7.680  1.00 61.22 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? -17.249 5.736   -9.173  1.00 61.32 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? -13.122 9.705   -8.195  1.00 83.27 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? -12.274 10.471  -9.122  1.00 82.01 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? -10.885 10.755  -8.554  1.00 82.70 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? -9.973  11.152  -9.293  1.00 80.51 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? -12.936 11.788  -9.558  1.00 80.30 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? -12.870 12.778  -8.553  1.00 76.02 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? -14.392 11.620  -9.985  1.00 74.39 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? -10.730 10.564  -7.251  1.00 85.77 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? -9.494  10.785  -6.515  1.00 86.33 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? -8.624  9.532   -6.507  1.00 84.70 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? -9.037  8.440   -6.892  1.00 81.00 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? -9.823  11.278  -5.098  1.00 87.29 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? -10.477 12.666  -5.133  1.00 86.64 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? -11.018 13.313  -3.530  1.00 85.90 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? -9.473  13.319  -2.602  1.00 78.95 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? -7.385  9.713   -6.097  1.00 85.84 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? -6.465  8.590   -5.919  1.00 84.36 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? -6.577  7.998   -4.520  1.00 85.50 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? -6.531  6.790   -4.388  1.00 82.55 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? -5.040  9.049   -6.240  1.00 81.14 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? -4.137  7.853   -6.516  1.00 74.27 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? -2.707  8.325   -6.757  1.00 70.31 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? -1.951  7.324   -7.509  1.00 62.70 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? -0.782  7.502   -8.080  1.00 57.20 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? -0.047  8.548   -7.832  1.00 52.63 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? -0.348  6.633   -8.941  1.00 50.08 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? -6.664  8.855   -3.522  1.00 87.06 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? -6.803  8.451   -2.122  1.00 88.71 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? -7.296  9.600   -1.249  1.00 90.68 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? -6.911  10.753  -1.476  1.00 90.40 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? -5.453  7.960   -1.560  1.00 86.34 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? -4.482  8.995   -1.596  1.00 81.12 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? -8.029  9.237   -0.205  1.00 90.74 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? -8.310  10.061  0.963   1.00 91.29 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? -7.776  9.334   2.199   1.00 91.09 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? -8.065  8.154   2.382   1.00 89.66 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? -9.827  10.311  1.030   1.00 90.97 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? -10.333 10.912  2.356   1.00 89.64 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? -9.785  12.313  2.601   1.00 82.84 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? -11.851 11.024  2.328   1.00 83.47 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? -7.020  10.023  3.019   1.00 90.94 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? -6.625  9.565   4.353   1.00 90.26 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? -7.250  10.487  5.390   1.00 90.61 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? -7.133  11.706  5.258   1.00 89.39 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -5.105  9.559   4.466   1.00 87.52 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -4.585  9.200   5.825   1.00 82.19 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -4.442  10.045  6.868   1.00 72.21 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -4.170  7.888   6.311   1.00 76.95 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -3.958  9.348   7.976   1.00 68.49 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -3.775  8.023   7.671   1.00 71.74 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -4.089  6.611   5.726   1.00 69.70 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -3.307  6.927   8.428   1.00 68.98 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -3.623  5.520   6.474   1.00 61.28 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -3.237  5.676   7.814   1.00 62.50 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? -7.866  9.918   6.414   1.00 91.22 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? -8.324  10.661  7.586   1.00 91.20 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? -7.883  9.935   8.855   1.00 89.98 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -8.049  8.723   8.950   1.00 87.95 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? -9.848  10.868  7.565   1.00 91.44 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? -10.348 11.573  6.299   1.00 90.16 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? -12.140 11.842  6.174   1.00 88.34 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? -12.417 13.006  7.522   1.00 80.63 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? -7.320  10.661  9.808   1.00 87.85 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? -6.971  10.118  11.126  1.00 85.62 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -7.392  11.070  12.238  1.00 84.86 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -7.308  12.284  12.063  1.00 82.80 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -5.474  9.804   11.230  1.00 83.38 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -4.673  10.969  11.229  1.00 74.38 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? -7.826  10.518  13.374  1.00 84.39 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? -8.317  11.297  14.521  1.00 84.12 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? -9.371  12.340  14.112  1.00 84.70 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? -9.348  13.493  14.533  1.00 81.77 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -7.153  11.907  15.309  1.00 81.68 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -6.172  10.938  15.617  1.00 74.46 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? -10.284 11.923  13.223  1.00 84.85 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? -11.426 12.707  12.763  1.00 84.12 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? -12.728 12.054  13.261  1.00 81.72 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? -12.730 10.898  13.673  1.00 77.73 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? -11.396 12.804  11.232  1.00 84.36 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? -9.932  13.722  10.647  1.00 83.91 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? -13.855 12.754  13.178  1.00 85.17 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? -15.155 12.193  13.552  1.00 84.54 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? -15.807 11.454  12.379  1.00 85.82 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? -16.823 11.876  11.843  1.00 82.73 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? -16.046 13.277  14.175  1.00 79.32 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? -15.500 13.936  15.428  1.00 74.06 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? -14.835 13.195  16.420  1.00 66.90 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? -15.675 15.318  15.613  1.00 64.80 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? -14.337 13.825  17.576  1.00 58.40 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? -15.194 15.954  16.764  1.00 58.97 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? -14.517 15.210  17.746  1.00 56.96 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? -15.197 10.346  11.974  1.00 86.76 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? -15.780 9.407   11.009  1.00 87.81 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -16.252 8.184   11.779  1.00 87.56 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -15.460 7.570   12.493  1.00 86.49 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? -14.790 9.021   9.903   1.00 87.95 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? -15.456 8.131   8.855   1.00 82.55 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? -14.250 10.257  9.176   1.00 83.36 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -17.531 7.827   11.650  1.00 86.56 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -18.086 6.643   12.296  1.00 86.14 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? -17.819 5.375   11.489  1.00 85.67 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? -17.683 5.389   10.260  1.00 84.66 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -19.580 6.817   12.582  1.00 85.28 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? -20.327 6.806   11.384  1.00 82.44 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? -17.800 4.236   12.175  1.00 82.46 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? -17.701 2.938   11.516  1.00 80.45 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? -18.900 2.675   10.589  1.00 81.31 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? -18.730 2.164   9.478   1.00 80.13 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? -17.564 1.856   12.587  1.00 77.16 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? -17.334 0.479   12.007  1.00 74.28 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? -18.290 -0.535  12.186  1.00 68.90 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? -16.165 0.215   11.272  1.00 66.76 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? -18.074 -1.809  11.640  1.00 64.74 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? -15.950 -1.058  10.719  1.00 63.60 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? -16.904 -2.069  10.905  1.00 65.00 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? -20.089 3.108   10.990  1.00 81.44 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? -21.299 3.041   10.167  1.00 81.82 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? -21.169 3.817   8.859   1.00 83.54 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? -21.487 3.288   7.790   1.00 82.77 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? -20.605 5.012   8.894   1.00 85.16 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? -20.333 5.788   7.683   1.00 85.90 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? -19.319 5.094   6.761   1.00 85.98 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? -19.498 5.094   5.541   1.00 85.20 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? -19.854 7.184   8.070   1.00 86.28 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? -18.304 4.429   7.322   1.00 84.70 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? -17.350 3.631   6.551   1.00 82.87 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? -18.037 2.458   5.831   1.00 80.84 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? -17.836 2.276   4.628   1.00 79.71 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? -16.229 3.120   7.469   1.00 83.23 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? -15.314 4.514   8.181   1.00 81.58 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? -18.893 1.704   6.537   1.00 79.48 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? -19.717 0.636   5.945   1.00 76.50 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? -20.613 1.178   4.832   1.00 76.98 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? -20.595 0.658   3.718   1.00 76.17 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? -20.574 -0.059  7.024   1.00 73.13 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? -19.838 -1.174  7.786   1.00 67.08 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? -20.795 -1.868  8.772   1.00 62.27 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? -20.175 -3.125  9.395   1.00 55.41 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? -21.068 -3.765  10.403  1.00 49.78 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? -21.340 2.244   5.098   1.00 79.34 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? -22.232 2.895   4.134   1.00 79.16 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? -21.488 3.380   2.890   1.00 78.97 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? -21.954 3.186   1.769   1.00 77.53 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? -22.948 4.062   4.845   1.00 78.48 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? -24.447 3.783   5.056   1.00 71.99 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? -24.924 4.365   6.382   1.00 66.04 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? -25.267 4.396   3.929   1.00 66.75 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? -20.313 3.965   3.069   1.00 81.85 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? -19.479 4.421   1.964   1.00 81.68 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? -18.984 3.247   1.110   1.00 79.58 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? -19.053 3.318   -0.117  1.00 78.03 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? -18.316 5.251   2.523   1.00 83.66 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? -17.466 5.910   1.424   1.00 82.46 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? -18.235 6.991   0.673   1.00 77.63 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? -16.241 6.557   2.053   1.00 78.32 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? -18.544 2.163   1.743   1.00 79.23 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? -18.128 0.937   1.056   1.00 75.15 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? -19.277 0.328   0.243   1.00 73.66 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? -19.098 -0.015  -0.928  1.00 70.70 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? -17.588 -0.069  2.079   1.00 72.16 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? -17.017 -1.170  1.400   1.00 64.19 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? -20.483 0.287   0.813   1.00 71.29 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? -21.699 -0.169  0.135   1.00 68.41 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? -22.066 0.720   -1.057  1.00 68.11 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? -22.283 0.232   -2.166  1.00 66.04 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? -22.876 -0.194  1.125   1.00 66.05 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? -22.789 -1.333  2.141   1.00 60.55 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? -23.975 -1.361  3.106   1.00 56.23 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? -24.848 -0.510  3.094   1.00 52.53 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? -24.061 -2.351  3.968   1.00 49.62 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? -22.113 2.027   -0.839  1.00 72.08 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? -22.533 3.011   -1.840  1.00 70.44 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? -21.534 3.120   -2.993  1.00 70.46 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? -21.925 3.363   -4.131  1.00 67.95 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? -22.756 4.355   -1.121  1.00 68.76 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? -23.548 5.390   -1.938  1.00 63.95 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? -23.773 6.649   -1.091  1.00 60.74 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? -24.611 7.709   -1.820  1.00 54.69 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? -24.787 8.942   -0.995  1.00 49.94 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? -20.246 2.940   -2.707  1.00 73.13 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? -19.154 3.155   -3.657  1.00 71.75 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? -18.223 1.937   -3.769  1.00 70.93 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? -17.042 2.019   -3.427  1.00 67.43 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? -18.392 4.442   -3.296  1.00 71.54 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? -19.288 5.685   -3.239  1.00 70.82 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? -20.205 6.081   -4.757  1.00 67.25 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? -18.880 6.696   -5.800  1.00 62.30 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? -18.685 0.810   -4.341  1.00 64.96 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? -17.879 -0.409  -4.482  1.00 61.14 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? -16.683 -0.285  -5.450  1.00 62.53 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? -16.018 -1.269  -5.757  1.00 60.12 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? -18.878 -1.497  -4.896  1.00 56.96 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? -19.993 -0.717  -5.591  1.00 55.54 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? -20.037 0.596   -4.820  1.00 56.80 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? -16.385 0.908   -5.973  1.00 66.97 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? -15.109 1.225   -6.647  1.00 66.61 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? -14.028 1.714   -5.688  1.00 70.60 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? -12.899 1.917   -6.130  1.00 68.48 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? -15.294 2.280   -7.747  1.00 61.10 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? -15.945 1.726   -9.006  1.00 55.37 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? -15.885 2.773   -10.115 1.00 51.38 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? -16.456 2.271   -11.372 1.00 47.20 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? -16.599 2.951   -12.491 1.00 41.68 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? -16.238 4.195   -12.594 1.00 39.43 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? -17.111 2.381   -13.538 1.00 37.78 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? -14.389 1.958   -4.451  1.00 73.84 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? -13.480 2.391   -3.407  1.00 75.40 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? -13.194 1.216   -2.481  1.00 75.58 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? -14.128 0.545   -2.056  1.00 73.99 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? -14.085 3.572   -2.637  1.00 76.20 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? -14.444 4.791   -3.505  1.00 76.05 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? -15.080 5.872   -2.640  1.00 71.99 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? -13.212 5.389   -4.203  1.00 73.46 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? -11.940 1.011   -2.157  1.00 78.25 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? -11.594 0.335   -0.922  1.00 79.17 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? -11.714 1.361   0.198   1.00 81.88 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? -11.151 2.452   0.097   1.00 80.76 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? -10.194 -0.291  -0.997  1.00 74.97 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? -10.182 -1.650  -1.672  1.00 68.92 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? -11.195 -2.217  -2.036  1.00 62.23 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? -9.017  -2.217  -1.873  1.00 59.91 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? -12.491 1.010   1.203   1.00 79.73 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? -12.646 1.768   2.445   1.00 79.47 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? -11.989 0.929   3.518   1.00 78.44 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? -12.546 -0.076  3.943   1.00 76.19 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? -14.128 2.034   2.755   1.00 79.53 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? -14.288 2.801   4.069   1.00 75.61 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? -14.780 2.858   1.639   1.00 77.00 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? -10.798 1.303   3.881   1.00 80.69 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? -9.949  0.551   4.784   1.00 79.84 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? -9.950  1.250   6.138   1.00 80.69 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? -9.485  2.385   6.256   1.00 79.81 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -8.564  0.460   4.139   1.00 76.56 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -7.660  -0.586  4.780   1.00 70.14 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -6.345  -0.711  3.991   1.00 67.20 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? -5.541  -1.588  4.332   1.00 60.15 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -6.101  0.076   3.041   1.00 61.10 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -10.519 0.584   7.127   1.00 77.86 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -10.471 1.030   8.521   1.00 75.34 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -9.186  0.484   9.122   1.00 73.60 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -8.998  -0.727  9.175   1.00 70.95 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -11.716 0.571   9.294   1.00 73.37 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -11.626 0.958   10.769  1.00 68.66 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? -12.974 1.221   8.704   1.00 69.59 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -8.303  1.371   9.524   1.00 76.91 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -6.984  1.039   10.062  1.00 73.10 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -7.010  1.337   11.549  1.00 71.16 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -6.783  2.472   11.982  1.00 67.68 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -5.869  1.804   9.332   1.00 71.06 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -5.916  1.553   7.811   1.00 68.37 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -4.506  1.392   9.906   1.00 67.73 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -4.973  2.455   7.019   1.00 63.88 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -7.335  0.298   12.285  1.00 70.27 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -7.544  0.406   13.719  1.00 68.01 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -7.055  -0.860  14.413  1.00 67.51 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -7.089  -1.942  13.842  1.00 62.71 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -9.026  0.637   13.965  1.00 63.18 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -9.288  1.999   14.578  1.00 59.54 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -8.644  2.301   15.600  1.00 55.75 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -10.243 2.669   14.138  1.00 56.16 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -6.616  -0.714  15.658  1.00 62.04 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -6.149  -1.847  16.460  1.00 59.75 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -7.310  -2.710  16.957  1.00 60.61 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -7.152  -3.900  17.208  1.00 56.17 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -5.316  -1.330  17.635  1.00 54.57 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -4.043  -0.638  17.138  1.00 48.62 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -3.145  -0.109  18.255  1.00 44.08 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -2.108  0.496   17.883  1.00 40.78 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -3.485  -0.299  19.443  1.00 41.01 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -8.492  -2.117  17.074  1.00 57.26 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -9.697  -2.862  17.393  1.00 55.75 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -10.252 -3.528  16.135  1.00 55.97 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -10.510 -2.831  15.149  1.00 52.31 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -10.735 -1.953  18.043  1.00 51.35 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -10.319 -1.477  19.399  1.00 47.90 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -10.065 -2.270  20.495  1.00 43.79 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -10.088 -0.180  19.785  1.00 44.59 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -9.686  -1.472  21.510  1.00 41.21 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -9.698  -0.194  21.112  1.00 41.88 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -10.515 -4.849  16.192  1.00 54.27 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? -11.177 -5.537  15.102  1.00 52.51 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? -12.521 -4.846  14.821  1.00 53.95 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -13.278 -4.562  15.755  1.00 51.52 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? -11.316 -6.998  15.543  1.00 47.80 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? -11.236 -6.945  17.063  1.00 47.49 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -10.334 -5.744  17.324  1.00 50.02 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? -12.835 -4.549  13.553  1.00 52.63 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? -14.066 -3.847  13.180  1.00 51.22 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? -15.328 -4.585  13.646  1.00 53.19 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? -16.387 -3.992  13.805  1.00 51.06 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? -13.995 -3.719  11.652  1.00 47.07 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? -13.019 -4.802  11.215  1.00 46.30 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? -12.063 -4.909  12.387  1.00 47.58 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? -15.165 -5.854  13.923  1.00 53.91 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? -16.128 -6.831  14.375  1.00 53.81 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? -16.978 -6.352  15.561  1.00 56.87 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -18.203 -6.294  15.459  1.00 52.86 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? -15.382 -8.152  14.681  1.00 48.34 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? -14.562 -8.659  13.497  1.00 42.58 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? -14.406 -10.174 13.394  1.00 37.83 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? -14.220 -10.632 12.244  1.00 34.61 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? -14.500 -10.857 14.432  1.00 34.50 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -16.354 -5.938  16.641  1.00 60.24 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -17.061 -5.578  17.872  1.00 60.45 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -17.551 -4.130  17.932  1.00 64.18 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -18.083 -3.699  18.955  1.00 59.84 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -16.167 -5.890  19.068  1.00 54.21 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -14.948 -5.181  18.969  1.00 48.60 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -17.337 -3.339  16.867  1.00 66.17 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -17.565 -1.898  16.942  1.00 67.77 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? -19.012 -1.521  16.651  1.00 70.43 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? -19.518 -1.829  15.571  1.00 69.30 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -16.605 -1.139  16.027  1.00 63.84 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -15.193 -1.160  16.619  1.00 60.05 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -14.278 -0.277  15.788  1.00 58.09 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -12.979 -0.107  16.463  1.00 55.22 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -12.099 0.820   16.168  1.00 52.33 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -12.295 1.668   15.213  1.00 51.06 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -10.998 0.916   16.832  1.00 49.03 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? -19.653 -0.745  17.549  1.00 72.24 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? -20.910 -0.082  17.241  1.00 73.92 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? -20.767 0.781   15.984  1.00 76.73 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? -19.728 1.409   15.773  1.00 75.48 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -21.246 0.777   18.465  1.00 70.66 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -20.405 0.182   19.587  1.00 68.02 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -19.183 -0.363  18.872  1.00 70.48 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? -21.823 0.877   15.172  1.00 76.17 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? -21.796 1.727   13.972  1.00 77.40 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? -21.501 3.204   14.288  1.00 79.96 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? -20.919 3.901   13.463  1.00 76.89 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? -23.118 1.632   13.203  1.00 73.55 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? -23.333 0.267   12.538  1.00 69.18 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? -24.405 0.297   11.436  1.00 64.01 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? -24.364 -0.614  10.574  1.00 58.20 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? -25.225 1.243   11.416  1.00 60.06 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -21.875 3.658   15.484  1.00 77.50 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -21.585 5.008   15.976  1.00 78.04 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -20.148 5.196   16.470  1.00 79.96 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -19.762 6.327   16.755  1.00 77.61 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -22.557 5.358   17.101  1.00 75.91 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -22.452 4.419   18.154  1.00 70.70 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -19.373 4.117   16.612  1.00 79.05 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -17.999 4.208   17.105  1.00 79.13 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -17.138 5.010   16.131  1.00 81.41 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -17.138 4.702   14.933  1.00 79.77 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -17.395 2.821   17.314  1.00 75.17 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -16.121 2.921   17.913  1.00 66.49 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -16.400 6.014   16.614  1.00 80.82 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -15.452 6.728   15.776  1.00 80.35 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -14.335 5.787   15.321  1.00 81.28 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -13.873 4.927   16.065  1.00 79.82 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -14.943 7.890   16.627  1.00 77.53 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -15.074 7.362   18.055  1.00 74.59 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -16.311 6.472   17.989  1.00 77.36 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -13.905 5.977   14.091  1.00 81.99 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -12.767 5.289   13.492  1.00 81.90 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -11.522 6.139   13.706  1.00 82.46 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -11.519 7.326   13.379  1.00 81.29 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? -13.033 5.043   12.000  1.00 80.74 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? -11.832 4.419   11.308  1.00 73.03 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? -14.228 4.107   11.805  1.00 74.82 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -10.459 5.546   14.219  1.00 82.13 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -9.220  6.281   14.472  1.00 81.57 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -8.532  6.685   13.162  1.00 83.57 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -8.109  7.827   12.986  1.00 82.14 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -8.284  5.430   15.339  1.00 77.68 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -7.169  6.275   15.975  1.00 69.04 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -5.997  5.446   16.497  1.00 61.28 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -4.883  6.024   16.566  1.00 54.57 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -6.137  4.231   16.702  1.00 53.96 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -8.459  5.745   12.210  1.00 81.00 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -7.829  5.972   10.905  1.00 81.29 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? -8.652  5.328   9.800   1.00 82.50 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? -9.029  4.168   9.879   1.00 82.03 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -6.376  5.454   10.888  1.00 79.70 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -5.561  5.849   12.129  1.00 75.18 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -4.143  5.295   12.111  1.00 74.88 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -3.515  5.419   13.440  1.00 69.52 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -3.150  4.443   14.255  1.00 64.46 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -3.138  3.199   13.897  1.00 58.60 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -2.817  4.704   15.479  1.00 58.05 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? -8.857  6.061   8.736   1.00 86.11 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? -9.509  5.572   7.525   1.00 87.20 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? -8.661  5.905   6.302   1.00 87.74 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? -8.213  7.038   6.109   1.00 87.19 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? -10.968 6.067   7.440   1.00 86.00 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? -11.655 5.496   6.190   1.00 72.67 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? -11.066 7.599   7.474   1.00 72.49 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? -13.131 5.876   6.076   1.00 68.25 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? -8.450  4.902   5.453   1.00 85.72 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? -7.780  5.061   4.174   1.00 85.40 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? -8.706  4.638   3.041   1.00 84.94 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? -9.028  3.466   2.873   1.00 83.78 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? -6.459  4.298   4.181   1.00 84.21 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? -5.605  4.509   2.947   1.00 82.75 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? -5.039  3.408   2.272   1.00 76.10 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? -5.348  5.811   2.475   1.00 76.09 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? -4.224  3.606   1.151   1.00 74.62 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? -4.543  6.021   1.345   1.00 73.68 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? -3.977  4.913   0.685   1.00 78.91 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? -3.183  5.116   -0.413  1.00 75.74 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? -9.129  5.599   2.260   1.00 86.44 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? -10.028 5.392   1.132   1.00 87.20 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? -9.229  5.568   -0.149  1.00 86.76 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? -8.594  6.601   -0.362  1.00 85.79 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? -11.240 6.335   1.199   1.00 87.21 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? -11.992 6.175   2.538   1.00 85.75 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? -12.173 6.070   0.005   1.00 86.12 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? -13.084 7.221   2.759   1.00 82.44 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? -9.284  4.589   -1.039  1.00 85.52 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? -8.617  4.690   -2.327  1.00 83.39 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? -9.406  3.997   -3.426  1.00 82.54 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? -10.133 3.033   -3.212  1.00 80.46 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? -7.180  4.167   -2.241  1.00 81.05 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? -7.055  2.750   -1.737  1.00 79.77 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? -6.969  2.497   -0.349  1.00 75.36 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? -7.011  1.674   -2.635  1.00 75.53 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? -6.838  1.192   0.130   1.00 72.36 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? -6.882  0.355   -2.166  1.00 71.91 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? -6.796  0.118   -0.779  1.00 74.65 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? -6.666  -1.168  -0.321  1.00 71.06 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? -9.237  4.502   -4.627  1.00 77.51 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? -9.819  3.869   -5.803  1.00 74.59 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? -9.095  2.556   -6.076  1.00 73.48 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? -7.887  2.555   -6.280  1.00 70.27 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? -9.759  4.838   -6.983  1.00 71.76 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? -10.419 4.238   -8.224  1.00 65.85 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? -10.359 5.230   -9.378  1.00 63.75 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? -10.828 4.615   -10.626 1.00 57.75 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? -10.853 5.186   -11.816 1.00 53.29 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? -10.478 6.421   -11.986 1.00 50.47 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? -11.256 4.512   -12.854 1.00 47.47 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? -9.861  1.492   -6.190  1.00 72.09 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? -9.377  0.184   -6.621  1.00 68.23 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? -9.959  -0.186  -7.978  1.00 66.24 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? -11.077 0.221   -8.328  1.00 62.93 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? -9.632  -0.879  -5.546  1.00 64.12 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? -9.078  -2.093  -5.985  1.00 57.48 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? -11.106 -1.105  -5.236  1.00 56.86 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? -9.187  -0.923  -8.773  1.00 62.59 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? -9.686  -1.607  -9.973  1.00 58.69 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -10.040 -3.057  -9.666  1.00 57.36 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -11.058 -3.538  -10.157 1.00 53.07 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -8.737  -1.513  -11.192 1.00 54.12 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? -9.252  -0.464  -12.171 1.00 50.06 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -7.280  -1.194  -10.855 1.00 50.54 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -9.254  -3.711  -8.814  1.00 53.56 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -9.589  -4.982  -8.188  1.00 51.16 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -10.241 -4.713  -6.824  1.00 52.01 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -9.745  -3.891  -6.060  1.00 48.12 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -8.308  -5.816  -8.057  1.00 45.36 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -11.347 -5.367  -6.521  1.00 49.05 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -11.976 -5.260  -5.209  1.00 48.85 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -12.926 -6.424  -4.996  1.00 50.98 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -13.434 -6.964  -5.985  1.00 48.83 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? -13.188 -6.806  -3.736  1.00 51.25 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -14.104 -7.889  -3.436  1.00 51.13 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -15.486 -7.582  -4.013  1.00 53.66 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -15.971 -6.446  -3.987  1.00 51.68 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? -14.098 -8.030  -1.911  1.00 46.50 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? -13.661 -6.653  -1.419  1.00 45.35 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? -12.720 -6.175  -2.517  1.00 47.32 560 A 1 
ATOM   4400 N N   . LYS   A 1 561 ? -16.121 -8.609  -4.567  1.00 58.92 561 A 1 
ATOM   4401 C CA  . LYS   A 1 561 ? -17.485 -8.521  -5.073  1.00 59.47 561 A 1 
ATOM   4402 C C   . LYS   A 1 561 ? -18.435 -8.728  -3.907  1.00 62.17 561 A 1 
ATOM   4403 O O   . LYS   A 1 561 ? -18.899 -9.838  -3.672  1.00 60.22 561 A 1 
ATOM   4404 C CB  . LYS   A 1 561 ? -17.707 -9.550  -6.174  1.00 56.47 561 A 1 
ATOM   4405 C CG  . LYS   A 1 561 ? -16.888 -9.279  -7.430  1.00 52.91 561 A 1 
ATOM   4406 C CD  . LYS   A 1 561 ? -17.184 -10.411 -8.403  1.00 50.01 561 A 1 
ATOM   4407 C CE  . LYS   A 1 561 ? -16.403 -10.268 -9.694  1.00 44.81 561 A 1 
ATOM   4408 N NZ  . LYS   A 1 561 ? -16.698 -11.430 -10.558 1.00 41.12 561 A 1 
ATOM   4409 N N   . ASN   A 1 562 ? -18.716 -7.665  -3.187  1.00 63.99 562 A 1 
ATOM   4410 C CA  . ASN   A 1 562 ? -19.601 -7.729  -2.040  1.00 65.35 562 A 1 
ATOM   4411 C C   . ASN   A 1 562 ? -21.054 -7.534  -2.472  1.00 68.24 562 A 1 
ATOM   4412 O O   . ASN   A 1 562 ? -21.404 -6.519  -3.076  1.00 66.65 562 A 1 
ATOM   4413 C CB  . ASN   A 1 562 ? -19.139 -6.722  -0.984  1.00 61.29 562 A 1 
ATOM   4414 C CG  . ASN   A 1 562 ? -17.778 -7.068  -0.393  1.00 57.77 562 A 1 
ATOM   4415 O OD1 . ASN   A 1 562 ? -17.191 -8.099  -0.653  1.00 54.11 562 A 1 
ATOM   4416 N ND2 . ASN   A 1 562 ? -17.227 -6.192  0.415   1.00 53.01 562 A 1 
ATOM   4417 N N   . VAL   A 1 563 ? -21.887 -8.518  -2.145  1.00 73.95 563 A 1 
ATOM   4418 C CA  . VAL   A 1 563 ? -23.346 -8.475  -2.289  1.00 75.46 563 A 1 
ATOM   4419 C C   . VAL   A 1 563 ? -23.917 -8.037  -0.952  1.00 76.66 563 A 1 
ATOM   4420 O O   . VAL   A 1 563 ? -23.935 -8.819  -0.011  1.00 74.97 563 A 1 
ATOM   4421 C CB  . VAL   A 1 563 ? -23.905 -9.853  -2.695  1.00 73.96 563 A 1 
ATOM   4422 C CG1 . VAL   A 1 563 ? -25.425 -9.807  -2.861  1.00 70.15 563 A 1 
ATOM   4423 C CG2 . VAL   A 1 563 ? -23.289 -10.352 -4.006  1.00 72.79 563 A 1 
ATOM   4424 N N   . TYR   A 1 564 ? -24.363 -6.805  -0.851  1.00 73.87 564 A 1 
ATOM   4425 C CA  . TYR   A 1 564 ? -24.888 -6.257  0.399   1.00 74.48 564 A 1 
ATOM   4426 C C   . TYR   A 1 564 ? -26.342 -6.661  0.589   1.00 78.19 564 A 1 
ATOM   4427 O O   . TYR   A 1 564 ? -27.165 -6.398  -0.281  1.00 77.60 564 A 1 
ATOM   4428 C CB  . TYR   A 1 564 ? -24.726 -4.738  0.415   1.00 68.55 564 A 1 
ATOM   4429 C CG  . TYR   A 1 564 ? -23.280 -4.320  0.340   1.00 61.52 564 A 1 
ATOM   4430 C CD1 . TYR   A 1 564 ? -22.466 -4.373  1.490   1.00 53.85 564 A 1 
ATOM   4431 C CD2 . TYR   A 1 564 ? -22.716 -3.941  -0.896  1.00 52.92 564 A 1 
ATOM   4432 C CE1 . TYR   A 1 564 ? -21.106 -4.038  1.412   1.00 47.02 564 A 1 
ATOM   4433 C CE2 . TYR   A 1 564 ? -21.355 -3.607  -0.982  1.00 47.36 564 A 1 
ATOM   4434 C CZ  . TYR   A 1 564 ? -20.553 -3.659  0.179   1.00 47.93 564 A 1 
ATOM   4435 O OH  . TYR   A 1 564 ? -19.225 -3.341  0.101   1.00 43.87 564 A 1 
ATOM   4436 N N   . ILE   A 1 565 ? -26.647 -7.279  1.729   1.00 81.05 565 A 1 
ATOM   4437 C CA  . ILE   A 1 565 ? -27.954 -7.847  2.057   1.00 83.30 565 A 1 
ATOM   4438 C C   . ILE   A 1 565 ? -28.586 -7.049  3.188   1.00 82.39 565 A 1 
ATOM   4439 O O   . ILE   A 1 565 ? -27.934 -6.707  4.170   1.00 80.93 565 A 1 
ATOM   4440 C CB  . ILE   A 1 565 ? -27.822 -9.343  2.403   1.00 84.63 565 A 1 
ATOM   4441 C CG1 . ILE   A 1 565 ? -27.264 -10.118 1.185   1.00 82.84 565 A 1 
ATOM   4442 C CG2 . ILE   A 1 565 ? -29.178 -9.931  2.838   1.00 81.48 565 A 1 
ATOM   4443 C CD1 . ILE   A 1 565 ? -26.909 -11.562 1.500   1.00 77.29 565 A 1 
ATOM   4444 N N   . LYS   A 1 566 ? -29.882 -6.789  3.045   1.00 82.43 566 A 1 
ATOM   4445 C CA  . LYS   A 1 566 ? -30.704 -6.113  4.045   1.00 83.56 566 A 1 
ATOM   4446 C C   . LYS   A 1 566 ? -32.073 -6.778  4.128   1.00 85.59 566 A 1 
ATOM   4447 O O   . LYS   A 1 566 ? -32.648 -7.109  3.096   1.00 85.17 566 A 1 
ATOM   4448 C CB  . LYS   A 1 566 ? -30.805 -4.625  3.666   1.00 78.59 566 A 1 
ATOM   4449 C CG  . LYS   A 1 566 ? -31.561 -3.818  4.728   1.00 67.45 566 A 1 
ATOM   4450 C CD  . LYS   A 1 566 ? -31.565 -2.326  4.408   1.00 63.25 566 A 1 
ATOM   4451 C CE  . LYS   A 1 566 ? -32.268 -1.597  5.551   1.00 51.76 566 A 1 
ATOM   4452 N NZ  . LYS   A 1 566 ? -32.205 -0.125  5.403   1.00 45.53 566 A 1 
ATOM   4453 N N   . ALA   A 1 567 ? -32.631 -6.914  5.327   1.00 86.48 567 A 1 
ATOM   4454 C CA  . ALA   A 1 567 ? -33.987 -7.426  5.505   1.00 86.53 567 A 1 
ATOM   4455 C C   . ALA   A 1 567 ? -35.044 -6.522  4.836   1.00 86.14 567 A 1 
ATOM   4456 O O   . ALA   A 1 567 ? -34.996 -5.293  4.934   1.00 84.59 567 A 1 
ATOM   4457 C CB  . ALA   A 1 567 ? -34.261 -7.599  7.002   1.00 85.39 567 A 1 
ATOM   4458 N N   . ASP   A 1 568 ? -36.028 -7.149  4.182   1.00 87.32 568 A 1 
ATOM   4459 C CA  . ASP   A 1 568 ? -37.254 -6.508  3.706   1.00 87.20 568 A 1 
ATOM   4460 C C   . ASP   A 1 568 ? -38.438 -7.049  4.509   1.00 86.63 568 A 1 
ATOM   4461 O O   . ASP   A 1 568 ? -39.141 -7.972  4.093   1.00 84.59 568 A 1 
ATOM   4462 C CB  . ASP   A 1 568 ? -37.432 -6.698  2.189   1.00 85.57 568 A 1 
ATOM   4463 C CG  . ASP   A 1 568 ? -38.589 -5.860  1.617   1.00 84.04 568 A 1 
ATOM   4464 O OD1 . ASP   A 1 568 ? -39.327 -5.207  2.383   1.00 75.63 568 A 1 
ATOM   4465 O OD2 . ASP   A 1 568 ? -38.685 -5.762  0.371   1.00 75.15 568 A 1 
ATOM   4466 N N   . LYS   A 1 569 ? -38.667 -6.461  5.678   1.00 84.85 569 A 1 
ATOM   4467 C CA  . LYS   A 1 569 ? -39.720 -6.889  6.609   1.00 82.60 569 A 1 
ATOM   4468 C C   . LYS   A 1 569 ? -41.121 -6.869  5.989   1.00 82.23 569 A 1 
ATOM   4469 O O   . LYS   A 1 569 ? -41.957 -7.664  6.383   1.00 79.32 569 A 1 
ATOM   4470 C CB  . LYS   A 1 569 ? -39.695 -6.025  7.881   1.00 79.22 569 A 1 
ATOM   4471 C CG  . LYS   A 1 569 ? -38.413 -6.216  8.706   1.00 72.29 569 A 1 
ATOM   4472 C CD  . LYS   A 1 569 ? -38.489 -5.466  10.047  1.00 66.52 569 A 1 
ATOM   4473 C CE  . LYS   A 1 569 ? -37.204 -5.716  10.842  1.00 58.50 569 A 1 
ATOM   4474 N NZ  . LYS   A 1 569 ? -37.221 -5.097  12.193  1.00 51.63 569 A 1 
ATOM   4475 N N   . GLN   A 1 570 ? -41.383 -5.992  5.027   1.00 84.28 570 A 1 
ATOM   4476 C CA  . GLN   A 1 570 ? -42.704 -5.897  4.388   1.00 82.82 570 A 1 
ATOM   4477 C C   . GLN   A 1 570 ? -43.022 -7.115  3.519   1.00 83.67 570 A 1 
ATOM   4478 O O   . GLN   A 1 570 ? -44.184 -7.495  3.412   1.00 78.90 570 A 1 
ATOM   4479 C CB  . GLN   A 1 570 ? -42.782 -4.642  3.513   1.00 80.29 570 A 1 
ATOM   4480 C CG  . GLN   A 1 570 ? -42.900 -3.355  4.335   1.00 70.95 570 A 1 
ATOM   4481 C CD  . GLN   A 1 570 ? -43.096 -2.121  3.450   1.00 63.76 570 A 1 
ATOM   4482 O OE1 . GLN   A 1 570 ? -42.887 -2.123  2.249   1.00 59.21 570 A 1 
ATOM   4483 N NE2 . GLN   A 1 570 ? -43.507 -1.009  4.014   1.00 55.78 570 A 1 
ATOM   4484 N N   . LYS   A 1 571 ? -42.008 -7.717  2.894   1.00 87.13 571 A 1 
ATOM   4485 C CA  . LYS   A 1 571 ? -42.165 -8.904  2.045   1.00 86.83 571 A 1 
ATOM   4486 C C   . LYS   A 1 571 ? -41.662 -10.191 2.702   1.00 88.29 571 A 1 
ATOM   4487 O O   . LYS   A 1 571 ? -41.546 -11.201 2.018   1.00 84.56 571 A 1 
ATOM   4488 C CB  . LYS   A 1 571 ? -41.516 -8.660  0.681   1.00 84.04 571 A 1 
ATOM   4489 C CG  . LYS   A 1 571 ? -42.248 -7.575  -0.126  1.00 80.69 571 A 1 
ATOM   4490 C CD  . LYS   A 1 571 ? -41.864 -7.742  -1.594  1.00 73.69 571 A 1 
ATOM   4491 C CE  . LYS   A 1 571 ? -42.505 -6.718  -2.521  1.00 67.69 571 A 1 
ATOM   4492 N NZ  . LYS   A 1 571 ? -42.073 -6.990  -3.920  1.00 59.58 571 A 1 
ATOM   4493 N N   . ASN   A 1 572 ? -41.351 -10.157 3.992   1.00 90.23 572 A 1 
ATOM   4494 C CA  . ASN   A 1 572 ? -40.769 -11.270 4.742   1.00 91.40 572 A 1 
ATOM   4495 C C   . ASN   A 1 572 ? -39.521 -11.871 4.056   1.00 92.99 572 A 1 
ATOM   4496 O O   . ASN   A 1 572 ? -39.331 -13.079 4.041   1.00 90.73 572 A 1 
ATOM   4497 C CB  . ASN   A 1 572 ? -41.876 -12.291 5.066   1.00 89.18 572 A 1 
ATOM   4498 C CG  . ASN   A 1 572 ? -41.474 -13.213 6.199   1.00 85.86 572 A 1 
ATOM   4499 O OD1 . ASN   A 1 572 ? -40.837 -12.807 7.156   1.00 77.29 572 A 1 
ATOM   4500 N ND2 . ASN   A 1 572 ? -41.879 -14.466 6.143   1.00 76.81 572 A 1 
ATOM   4501 N N   . GLY   A 1 573 ? -38.706 -11.027 3.445   1.00 92.43 573 A 1 
ATOM   4502 C CA  . GLY   A 1 573 ? -37.574 -11.451 2.636   1.00 92.85 573 A 1 
ATOM   4503 C C   . GLY   A 1 573 ? -36.375 -10.525 2.782   1.00 93.61 573 A 1 
ATOM   4504 O O   . GLY   A 1 573 ? -36.190 -9.860  3.803   1.00 91.76 573 A 1 
ATOM   4505 N N   . ILE   A 1 574 ? -35.575 -10.468 1.737   1.00 93.34 574 A 1 
ATOM   4506 C CA  . ILE   A 1 574 ? -34.382 -9.622  1.699   1.00 93.24 574 A 1 
ATOM   4507 C C   . ILE   A 1 574 ? -34.325 -8.773  0.432   1.00 93.09 574 A 1 
ATOM   4508 O O   . ILE   A 1 574 ? -34.884 -9.111  -0.614  1.00 92.34 574 A 1 
ATOM   4509 C CB  . ILE   A 1 574 ? -33.083 -10.437 1.885   1.00 92.23 574 A 1 
ATOM   4510 C CG1 . ILE   A 1 574 ? -32.889 -11.473 0.760   1.00 87.34 574 A 1 
ATOM   4511 C CG2 . ILE   A 1 574 ? -33.049 -11.100 3.275   1.00 84.76 574 A 1 
ATOM   4512 C CD1 . ILE   A 1 574 ? -31.459 -11.974 0.657   1.00 83.79 574 A 1 
ATOM   4513 N N   . LYS   A 1 575 ? -33.580 -7.688  0.518   1.00 88.89 575 A 1 
ATOM   4514 C CA  . LYS   A 1 575 ? -33.077 -6.919  -0.618  1.00 88.17 575 A 1 
ATOM   4515 C C   . LYS   A 1 575 ? -31.563 -6.998  -0.645  1.00 87.10 575 A 1 
ATOM   4516 O O   . LYS   A 1 575 ? -30.930 -6.964  0.407   1.00 85.91 575 A 1 
ATOM   4517 C CB  . LYS   A 1 575 ? -33.566 -5.470  -0.543  1.00 86.34 575 A 1 
ATOM   4518 C CG  . LYS   A 1 575 ? -35.019 -5.380  -1.014  1.00 80.79 575 A 1 
ATOM   4519 C CD  . LYS   A 1 575 ? -35.597 -3.976  -0.842  1.00 78.78 575 A 1 
ATOM   4520 C CE  . LYS   A 1 575 ? -36.991 -3.991  -1.466  1.00 68.12 575 A 1 
ATOM   4521 N NZ  . LYS   A 1 575 ? -37.915 -3.012  -0.865  1.00 61.68 575 A 1 
ATOM   4522 N N   . ALA   A 1 576 ? -30.994 -7.049  -1.842  1.00 88.09 576 A 1 
ATOM   4523 C CA  . ALA   A 1 576 ? -29.559 -6.956  -2.038  1.00 86.84 576 A 1 
ATOM   4524 C C   . ALA   A 1 576 ? -29.218 -5.950  -3.138  1.00 86.83 576 A 1 
ATOM   4525 O O   . ALA   A 1 576 ? -29.977 -5.725  -4.079  1.00 85.48 576 A 1 
ATOM   4526 C CB  . ALA   A 1 576 ? -28.972 -8.351  -2.278  1.00 85.10 576 A 1 
ATOM   4527 N N   . ASN   A 1 577 ? -28.060 -5.328  -2.995  1.00 79.30 577 A 1 
ATOM   4528 C CA  . ASN   A 1 577 ? -27.532 -4.373  -3.958  1.00 77.27 577 A 1 
ATOM   4529 C C   . ASN   A 1 577 ? -26.027 -4.613  -4.088  1.00 76.73 577 A 1 
ATOM   4530 O O   . ASN   A 1 577 ? -25.320 -4.726  -3.089  1.00 74.43 577 A 1 
ATOM   4531 C CB  . ASN   A 1 577 ? -27.895 -2.957  -3.477  1.00 72.61 577 A 1 
ATOM   4532 C CG  . ASN   A 1 577 ? -27.308 -1.823  -4.312  1.00 65.03 577 A 1 
ATOM   4533 O OD1 . ASN   A 1 577 ? -26.448 -1.967  -5.152  1.00 57.16 577 A 1 
ATOM   4534 N ND2 . ASN   A 1 577 ? -27.742 -0.613  -4.061  1.00 57.41 577 A 1 
ATOM   4535 N N   . PHE   A 1 578 ? -25.553 -4.702  -5.320  1.00 77.87 578 A 1 
ATOM   4536 C CA  . PHE   A 1 578 ? -24.134 -4.859  -5.604  1.00 78.16 578 A 1 
ATOM   4537 C C   . PHE   A 1 578 ? -23.797 -4.391  -7.014  1.00 77.91 578 A 1 
ATOM   4538 O O   . PHE   A 1 578 ? -24.664 -4.154  -7.854  1.00 78.11 578 A 1 
ATOM   4539 C CB  . PHE   A 1 578 ? -23.699 -6.307  -5.366  1.00 78.61 578 A 1 
ATOM   4540 C CG  . PHE   A 1 578 ? -24.413 -7.348  -6.199  1.00 80.46 578 A 1 
ATOM   4541 C CD1 . PHE   A 1 578 ? -25.678 -7.828  -5.803  1.00 75.04 578 A 1 
ATOM   4542 C CD2 . PHE   A 1 578 ? -23.794 -7.892  -7.333  1.00 75.98 578 A 1 
ATOM   4543 C CE1 . PHE   A 1 578 ? -26.314 -8.843  -6.525  1.00 74.48 578 A 1 
ATOM   4544 C CE2 . PHE   A 1 578 ? -24.425 -8.916  -8.060  1.00 74.10 578 A 1 
ATOM   4545 C CZ  . PHE   A 1 578 ? -25.685 -9.396  -7.654  1.00 79.37 578 A 1 
ATOM   4546 N N   . LYS   A 1 579 ? -22.525 -4.247  -7.280  1.00 76.35 579 A 1 
ATOM   4547 C CA  . LYS   A 1 579 ? -22.019 -3.739  -8.553  1.00 74.70 579 A 1 
ATOM   4548 C C   . LYS   A 1 579 ? -20.907 -4.641  -9.048  1.00 75.56 579 A 1 
ATOM   4549 O O   . LYS   A 1 579 ? -19.911 -4.841  -8.367  1.00 74.22 579 A 1 
ATOM   4550 C CB  . LYS   A 1 579 ? -21.599 -2.287  -8.326  1.00 70.09 579 A 1 
ATOM   4551 C CG  . LYS   A 1 579 ? -20.727 -1.648  -9.405  1.00 61.20 579 A 1 
ATOM   4552 C CD  . LYS   A 1 579 ? -20.501 -0.202  -8.956  1.00 56.24 579 A 1 
ATOM   4553 C CE  . LYS   A 1 579 ? -19.351 0.523   -9.598  1.00 49.29 579 A 1 
ATOM   4554 N NZ  . LYS   A 1 579 ? -19.147 1.815   -8.899  1.00 44.12 579 A 1 
ATOM   4555 N N   . ILE   A 1 580 ? -21.074 -5.131  -10.264 1.00 79.67 580 A 1 
ATOM   4556 C CA  . ILE   A 1 580 ? -20.071 -5.944  -10.943 1.00 80.74 580 A 1 
ATOM   4557 C C   . ILE   A 1 580 ? -19.284 -5.081  -11.924 1.00 81.12 580 A 1 
ATOM   4558 O O   . ILE   A 1 580 ? -19.799 -4.136  -12.527 1.00 80.67 580 A 1 
ATOM   4559 C CB  . ILE   A 1 580 ? -20.724 -7.181  -11.592 1.00 80.22 580 A 1 
ATOM   4560 C CG1 . ILE   A 1 580 ? -21.440 -8.075  -10.552 1.00 78.04 580 A 1 
ATOM   4561 C CG2 . ILE   A 1 580 ? -19.711 -8.011  -12.391 1.00 77.30 580 A 1 
ATOM   4562 C CD1 . ILE   A 1 580 ? -20.539 -8.628  -9.434  1.00 72.39 580 A 1 
ATOM   4563 N N   . ARG   A 1 581 ? -18.004 -5.422  -12.075 1.00 78.46 581 A 1 
ATOM   4564 C CA  . ARG   A 1 581 ? -17.126 -4.872  -13.100 1.00 76.85 581 A 1 
ATOM   4565 C C   . ARG   A 1 581 ? -16.766 -5.978  -14.070 1.00 78.64 581 A 1 
ATOM   4566 O O   . ARG   A 1 581 ? -16.131 -6.948  -13.678 1.00 76.85 581 A 1 
ATOM   4567 C CB  . ARG   A 1 581 ? -15.862 -4.285  -12.479 1.00 72.45 581 A 1 
ATOM   4568 C CG  . ARG   A 1 581 ? -16.161 -3.157  -11.491 1.00 62.60 581 A 1 
ATOM   4569 C CD  . ARG   A 1 581 ? -14.833 -2.566  -11.053 1.00 57.64 581 A 1 
ATOM   4570 N NE  . ARG   A 1 581 ? -14.997 -1.660  -9.916  1.00 51.88 581 A 1 
ATOM   4571 C CZ  . ARG   A 1 581 ? -14.003 -1.050  -9.319  1.00 45.98 581 A 1 
ATOM   4572 N NH1 . ARG   A 1 581 ? -12.793 -1.084  -9.798  1.00 44.00 581 A 1 
ATOM   4573 N NH2 . ARG   A 1 581 ? -14.195 -0.416  -8.206  1.00 41.65 581 A 1 
ATOM   4574 N N   . HIS   A 1 582 ? -17.135 -5.798  -15.312 1.00 80.39 582 A 1 
ATOM   4575 C CA  . HIS   A 1 582 ? -16.687 -6.650  -16.401 1.00 81.34 582 A 1 
ATOM   4576 C C   . HIS   A 1 582 ? -15.528 -5.954  -17.104 1.00 79.54 582 A 1 
ATOM   4577 O O   . HIS   A 1 582 ? -15.666 -4.810  -17.532 1.00 79.05 582 A 1 
ATOM   4578 C CB  . HIS   A 1 582 ? -17.852 -6.936  -17.342 1.00 84.59 582 A 1 
ATOM   4579 C CG  . HIS   A 1 582 ? -18.985 -7.647  -16.665 1.00 86.30 582 A 1 
ATOM   4580 N ND1 . HIS   A 1 582 ? -18.990 -8.966  -16.260 1.00 80.28 582 A 1 
ATOM   4581 C CD2 . HIS   A 1 582 ? -20.195 -7.104  -16.306 1.00 80.66 582 A 1 
ATOM   4582 C CE1 . HIS   A 1 582 ? -20.180 -9.213  -15.682 1.00 82.47 582 A 1 
ATOM   4583 N NE2 . HIS   A 1 582 ? -20.932 -8.104  -15.691 1.00 83.57 582 A 1 
ATOM   4584 N N   . ASN   A 1 583 ? -14.379 -6.619  -17.203 1.00 78.04 583 A 1 
ATOM   4585 C CA  . ASN   A 1 583 ? -13.268 -6.078  -17.970 1.00 77.31 583 A 1 
ATOM   4586 C C   . ASN   A 1 583 ? -13.621 -6.123  -19.457 1.00 80.01 583 A 1 
ATOM   4587 O O   . ASN   A 1 583 ? -14.101 -7.140  -19.953 1.00 79.35 583 A 1 
ATOM   4588 C CB  . ASN   A 1 583 ? -11.980 -6.852  -17.662 1.00 72.71 583 A 1 
ATOM   4589 C CG  . ASN   A 1 583 ? -11.414 -6.582  -16.274 1.00 67.82 583 A 1 
ATOM   4590 O OD1 . ASN   A 1 583 ? -11.852 -5.729  -15.526 1.00 60.90 583 A 1 
ATOM   4591 N ND2 . ASN   A 1 583 ? -10.386 -7.304  -15.891 1.00 59.81 583 A 1 
ATOM   4592 N N   . ILE   A 1 584 ? -13.389 -5.021  -20.145 1.00 78.50 584 A 1 
ATOM   4593 C CA  . ILE   A 1 584 ? -13.504 -4.940  -21.600 1.00 78.72 584 A 1 
ATOM   4594 C C   . ILE   A 1 584 ? -12.142 -5.312  -22.186 1.00 77.28 584 A 1 
ATOM   4595 O O   . ILE   A 1 584 ? -11.101 -5.020  -21.592 1.00 74.87 584 A 1 
ATOM   4596 C CB  . ILE   A 1 584 ? -13.993 -3.540  -22.039 1.00 79.99 584 A 1 
ATOM   4597 C CG1 . ILE   A 1 584 ? -15.250 -3.081  -21.256 1.00 78.93 584 A 1 
ATOM   4598 C CG2 . ILE   A 1 584 ? -14.287 -3.529  -23.545 1.00 77.98 584 A 1 
ATOM   4599 C CD1 . ILE   A 1 584 ? -15.625 -1.609  -21.488 1.00 75.25 584 A 1 
ATOM   4600 N N   . GLU   A 1 585 ? -12.117 -5.942  -23.348 1.00 77.64 585 A 1 
ATOM   4601 C CA  . GLU   A 1 585 ? -10.876 -6.354  -24.022 1.00 75.34 585 A 1 
ATOM   4602 C C   . GLU   A 1 585 ? -9.904  -5.193  -24.294 1.00 72.98 585 A 1 
ATOM   4603 O O   . GLU   A 1 585 ? -8.696  -5.402  -24.370 1.00 68.52 585 A 1 
ATOM   4604 C CB  . GLU   A 1 585 ? -11.216 -6.978  -25.374 1.00 73.73 585 A 1 
ATOM   4605 C CG  . GLU   A 1 585 ? -11.971 -8.305  -25.305 1.00 69.06 585 A 1 
ATOM   4606 C CD  . GLU   A 1 585 ? -12.286 -8.829  -26.716 1.00 66.45 585 A 1 
ATOM   4607 O OE1 . GLU   A 1 585 ? -12.735 -9.989  -26.810 1.00 59.16 585 A 1 
ATOM   4608 O OE2 . GLU   A 1 585 ? -12.067 -8.071  -27.702 1.00 61.77 585 A 1 
ATOM   4609 N N   . ASP   A 1 586 ? -10.422 -3.976  -24.444 1.00 71.26 586 A 1 
ATOM   4610 C CA  . ASP   A 1 586 ? -9.633  -2.756  -24.644 1.00 67.19 586 A 1 
ATOM   4611 C C   . ASP   A 1 586 ? -9.080  -2.157  -23.333 1.00 64.96 586 A 1 
ATOM   4612 O O   . ASP   A 1 586 ? -8.521  -1.061  -23.324 1.00 59.84 586 A 1 
ATOM   4613 C CB  . ASP   A 1 586 ? -10.454 -1.736  -25.453 1.00 64.48 586 A 1 
ATOM   4614 C CG  . ASP   A 1 586 ? -11.580 -1.056  -24.661 1.00 62.10 586 A 1 
ATOM   4615 O OD1 . ASP   A 1 586 ? -11.824 -1.442  -23.497 1.00 57.25 586 A 1 
ATOM   4616 O OD2 . ASP   A 1 586 ? -12.188 -0.120  -25.225 1.00 58.02 586 A 1 
ATOM   4617 N N   . GLY   A 1 587 ? -9.208  -2.862  -22.208 1.00 64.43 587 A 1 
ATOM   4618 C CA  . GLY   A 1 587 ? -8.755  -2.437  -20.882 1.00 61.45 587 A 1 
ATOM   4619 C C   . GLY   A 1 587 ? -9.710  -1.494  -20.146 1.00 63.30 587 A 1 
ATOM   4620 O O   . GLY   A 1 587 ? -9.402  -1.074  -19.026 1.00 59.45 587 A 1 
ATOM   4621 N N   . GLY   A 1 588 ? -10.860 -1.175  -20.741 1.00 64.54 588 A 1 
ATOM   4622 C CA  . GLY   A 1 588 ? -11.953 -0.488  -20.072 1.00 66.35 588 A 1 
ATOM   4623 C C   . GLY   A 1 588 ? -12.705 -1.388  -19.083 1.00 70.38 588 A 1 
ATOM   4624 O O   . GLY   A 1 588 ? -12.388 -2.562  -18.884 1.00 69.55 588 A 1 
ATOM   4625 N N   . VAL   A 1 589 ? -13.727 -0.823  -18.445 1.00 71.64 589 A 1 
ATOM   4626 C CA  . VAL   A 1 589 ? -14.592 -1.545  -17.504 1.00 73.23 589 A 1 
ATOM   4627 C C   . VAL   A 1 589 ? -16.055 -1.240  -17.809 1.00 77.29 589 A 1 
ATOM   4628 O O   . VAL   A 1 589 ? -16.481 -0.091  -17.709 1.00 76.93 589 A 1 
ATOM   4629 C CB  . VAL   A 1 589 ? -14.254 -1.204  -16.039 1.00 68.16 589 A 1 
ATOM   4630 C CG1 . VAL   A 1 589 ? -15.160 -1.961  -15.057 1.00 60.49 589 A 1 
ATOM   4631 C CG2 . VAL   A 1 589 ? -12.806 -1.563  -15.684 1.00 58.74 589 A 1 
ATOM   4632 N N   . GLN   A 1 590 ? -16.825 -2.285  -18.100 1.00 80.62 590 A 1 
ATOM   4633 C CA  . GLN   A 1 590 ? -18.279 -2.246  -18.156 1.00 83.56 590 A 1 
ATOM   4634 C C   . GLN   A 1 590 ? -18.839 -2.470  -16.751 1.00 83.39 590 A 1 
ATOM   4635 O O   . GLN   A 1 590 ? -18.566 -3.488  -16.117 1.00 82.69 590 A 1 
ATOM   4636 C CB  . GLN   A 1 590 ? -18.775 -3.314  -19.151 1.00 86.02 590 A 1 
ATOM   4637 C CG  . GLN   A 1 590 ? -20.305 -3.402  -19.248 1.00 86.34 590 A 1 
ATOM   4638 C CD  . GLN   A 1 590 ? -20.915 -2.113  -19.790 1.00 88.01 590 A 1 
ATOM   4639 O OE1 . GLN   A 1 590 ? -20.602 -1.668  -20.874 1.00 81.92 590 A 1 
ATOM   4640 N NE2 . GLN   A 1 590 ? -21.783 -1.473  -19.037 1.00 80.91 590 A 1 
ATOM   4641 N N   . LEU   A 1 591 ? -19.611 -1.528  -16.260 1.00 81.32 591 A 1 
ATOM   4642 C CA  . LEU   A 1 591 ? -20.295 -1.669  -14.981 1.00 81.97 591 A 1 
ATOM   4643 C C   . LEU   A 1 591 ? -21.651 -2.331  -15.161 1.00 85.26 591 A 1 
ATOM   4644 O O   . LEU   A 1 591 ? -22.351 -2.019  -16.117 1.00 85.13 591 A 1 
ATOM   4645 C CB  . LEU   A 1 591 ? -20.470 -0.304  -14.322 1.00 77.52 591 A 1 
ATOM   4646 C CG  . LEU   A 1 591 ? -19.154 0.338   -13.891 1.00 70.33 591 A 1 
ATOM   4647 C CD1 . LEU   A 1 591 ? -19.468 1.755   -13.411 1.00 63.32 591 A 1 
ATOM   4648 C CD2 . LEU   A 1 591 ? -18.479 -0.441  -12.764 1.00 62.32 591 A 1 
ATOM   4649 N N   . ALA   A 1 592 ? -22.043 -3.164  -14.190 1.00 85.15 592 A 1 
ATOM   4650 C CA  . ALA   A 1 592 ? -23.385 -3.707  -14.070 1.00 86.36 592 A 1 
ATOM   4651 C C   . ALA   A 1 592 ? -23.888 -3.500  -12.636 1.00 85.83 592 A 1 
ATOM   4652 O O   . ALA   A 1 592 ? -23.353 -4.085  -11.694 1.00 84.75 592 A 1 
ATOM   4653 C CB  . ALA   A 1 592 ? -23.356 -5.176  -14.502 1.00 87.53 592 A 1 
ATOM   4654 N N   . TYR   A 1 593 ? -24.885 -2.649  -12.465 1.00 84.29 593 A 1 
ATOM   4655 C CA  . TYR   A 1 593 ? -25.514 -2.375  -11.174 1.00 83.62 593 A 1 
ATOM   4656 C C   . TYR   A 1 593 ? -26.661 -3.355  -10.953 1.00 85.88 593 A 1 
ATOM   4657 O O   . TYR   A 1 593 ? -27.575 -3.413  -11.769 1.00 85.97 593 A 1 
ATOM   4658 C CB  . TYR   A 1 593 ? -26.024 -0.934  -11.131 1.00 80.31 593 A 1 
ATOM   4659 C CG  . TYR   A 1 593 ? -24.951 0.118   -11.275 1.00 73.87 593 A 1 
ATOM   4660 C CD1 . TYR   A 1 593 ? -24.251 0.576   -10.143 1.00 66.04 593 A 1 
ATOM   4661 C CD2 . TYR   A 1 593 ? -24.656 0.665   -12.542 1.00 65.54 593 A 1 
ATOM   4662 C CE1 . TYR   A 1 593 ? -23.280 1.582   -10.267 1.00 60.73 593 A 1 
ATOM   4663 C CE2 . TYR   A 1 593 ? -23.684 1.670   -12.676 1.00 60.97 593 A 1 
ATOM   4664 C CZ  . TYR   A 1 593 ? -23.002 2.132   -11.529 1.00 63.24 593 A 1 
ATOM   4665 O OH  . TYR   A 1 593 ? -22.064 3.129   -11.649 1.00 60.34 593 A 1 
ATOM   4666 N N   . HIS   A 1 594 ? -26.606 -4.105  -9.861  1.00 84.39 594 A 1 
ATOM   4667 C CA  . HIS   A 1 594 ? -27.564 -5.147  -9.534  1.00 85.58 594 A 1 
ATOM   4668 C C   . HIS   A 1 594 ? -28.455 -4.700  -8.381  1.00 84.18 594 A 1 
ATOM   4669 O O   . HIS   A 1 594 ? -27.959 -4.340  -7.315  1.00 83.66 594 A 1 
ATOM   4670 C CB  . HIS   A 1 594 ? -26.830 -6.439  -9.168  1.00 87.73 594 A 1 
ATOM   4671 C CG  . HIS   A 1 594 ? -26.027 -7.038  -10.289 1.00 89.09 594 A 1 
ATOM   4672 N ND1 . HIS   A 1 594 ? -24.939 -6.474  -10.924 1.00 85.09 594 A 1 
ATOM   4673 C CD2 . HIS   A 1 594 ? -26.233 -8.269  -10.863 1.00 85.38 594 A 1 
ATOM   4674 C CE1 . HIS   A 1 594 ? -24.511 -7.341  -11.856 1.00 85.59 594 A 1 
ATOM   4675 N NE2 . HIS   A 1 594 ? -25.264 -8.445  -11.841 1.00 86.50 594 A 1 
ATOM   4676 N N   . TYR   A 1 595 ? -29.752 -4.775  -8.595  1.00 86.94 595 A 1 
ATOM   4677 C CA  . TYR   A 1 595 ? -30.778 -4.615  -7.571  1.00 87.52 595 A 1 
ATOM   4678 C C   . TYR   A 1 595 ? -31.534 -5.931  -7.470  1.00 88.72 595 A 1 
ATOM   4679 O O   . TYR   A 1 595 ? -32.105 -6.384  -8.458  1.00 87.88 595 A 1 
ATOM   4680 C CB  . TYR   A 1 595 ? -31.708 -3.459  -7.943  1.00 85.38 595 A 1 
ATOM   4681 C CG  . TYR   A 1 595 ? -30.996 -2.133  -8.052  1.00 79.12 595 A 1 
ATOM   4682 C CD1 . TYR   A 1 595 ? -30.765 -1.351  -6.904  1.00 70.31 595 A 1 
ATOM   4683 C CD2 . TYR   A 1 595 ? -30.523 -1.683  -9.304  1.00 68.93 595 A 1 
ATOM   4684 C CE1 . TYR   A 1 595 ? -30.083 -0.130  -7.003  1.00 65.10 595 A 1 
ATOM   4685 C CE2 . TYR   A 1 595 ? -29.837 -0.463  -9.413  1.00 65.12 595 A 1 
ATOM   4686 C CZ  . TYR   A 1 595 ? -29.621 0.310   -8.255  1.00 69.25 595 A 1 
ATOM   4687 O OH  . TYR   A 1 595 ? -28.947 1.505   -8.356  1.00 66.30 595 A 1 
ATOM   4688 N N   . GLN   A 1 596 ? -31.514 -6.545  -6.294  1.00 90.97 596 A 1 
ATOM   4689 C CA  . GLN   A 1 596 ? -32.080 -7.862  -6.036  1.00 91.77 596 A 1 
ATOM   4690 C C   . GLN   A 1 596 ? -33.129 -7.782  -4.936  1.00 92.18 596 A 1 
ATOM   4691 O O   . GLN   A 1 596 ? -32.970 -7.040  -3.962  1.00 91.44 596 A 1 
ATOM   4692 C CB  . GLN   A 1 596 ? -30.933 -8.831  -5.701  1.00 91.08 596 A 1 
ATOM   4693 C CG  . GLN   A 1 596 ? -31.366 -10.173 -5.091  1.00 89.87 596 A 1 
ATOM   4694 C CD  . GLN   A 1 596 ? -30.175 -11.094 -4.811  1.00 90.26 596 A 1 
ATOM   4695 O OE1 . GLN   A 1 596 ? -29.096 -10.933 -5.366  1.00 84.58 596 A 1 
ATOM   4696 N NE2 . GLN   A 1 596 ? -30.322 -12.080 -3.960  1.00 82.75 596 A 1 
ATOM   4697 N N   . GLN   A 1 597 ? -34.167 -8.602  -5.083  1.00 93.11 597 A 1 
ATOM   4698 C CA  . GLN   A 1 597 ? -35.142 -8.866  -4.041  1.00 93.28 597 A 1 
ATOM   4699 C C   . GLN   A 1 597 ? -35.406 -10.365 -3.982  1.00 93.89 597 A 1 
ATOM   4700 O O   . GLN   A 1 597 ? -35.624 -10.983 -5.022  1.00 93.17 597 A 1 
ATOM   4701 C CB  . GLN   A 1 597 ? -36.397 -8.034  -4.335  1.00 90.89 597 A 1 
ATOM   4702 C CG  . GLN   A 1 597 ? -37.432 -8.161  -3.213  1.00 79.10 597 A 1 
ATOM   4703 C CD  . GLN   A 1 597 ? -38.491 -7.060  -3.254  1.00 77.79 597 A 1 
ATOM   4704 O OE1 . GLN   A 1 597 ? -38.812 -6.445  -4.261  1.00 69.02 597 A 1 
ATOM   4705 N NE2 . GLN   A 1 597 ? -39.077 -6.744  -2.116  1.00 64.94 597 A 1 
ATOM   4706 N N   . ASN   A 1 598 ? -35.382 -10.936 -2.780  1.00 94.85 598 A 1 
ATOM   4707 C CA  . ASN   A 1 598 ? -35.737 -12.331 -2.548  1.00 95.08 598 A 1 
ATOM   4708 C C   . ASN   A 1 598 ? -36.975 -12.388 -1.657  1.00 95.22 598 A 1 
ATOM   4709 O O   . ASN   A 1 598 ? -37.039 -11.696 -0.637  1.00 93.90 598 A 1 
ATOM   4710 C CB  . ASN   A 1 598 ? -34.571 -13.108 -1.914  1.00 94.79 598 A 1 
ATOM   4711 C CG  . ASN   A 1 598 ? -33.362 -13.265 -2.823  1.00 94.19 598 A 1 
ATOM   4712 O OD1 . ASN   A 1 598 ? -32.766 -12.316 -3.295  1.00 83.87 598 A 1 
ATOM   4713 N ND2 . ASN   A 1 598 ? -32.956 -14.491 -3.074  1.00 83.68 598 A 1 
ATOM   4714 N N   . THR   A 1 599 ? -37.927 -13.225 -2.037  1.00 95.27 599 A 1 
ATOM   4715 C CA  . THR   A 1 599 ? -39.170 -13.452 -1.297  1.00 95.19 599 A 1 
ATOM   4716 C C   . THR   A 1 599 ? -39.337 -14.957 -1.105  1.00 95.57 599 A 1 
ATOM   4717 O O   . THR   A 1 599 ? -39.171 -15.684 -2.084  1.00 94.50 599 A 1 
ATOM   4718 C CB  . THR   A 1 599 ? -40.380 -12.875 -2.057  1.00 93.82 599 A 1 
ATOM   4719 O OG1 . THR   A 1 599 ? -40.096 -11.595 -2.587  1.00 81.57 599 A 1 
ATOM   4720 C CG2 . THR   A 1 599 ? -41.596 -12.716 -1.147  1.00 80.28 599 A 1 
ATOM   4721 N N   . PRO   A 1 600 ? -39.634 -15.463 0.111   1.00 95.81 600 A 1 
ATOM   4722 C CA  . PRO   A 1 600 ? -39.830 -16.893 0.316   1.00 95.60 600 A 1 
ATOM   4723 C C   . PRO   A 1 600 ? -41.038 -17.394 -0.490  1.00 95.81 600 A 1 
ATOM   4724 O O   . PRO   A 1 600 ? -42.010 -16.661 -0.683  1.00 94.64 600 A 1 
ATOM   4725 C CB  . PRO   A 1 600 ? -40.001 -17.068 1.829   1.00 94.22 600 A 1 
ATOM   4726 C CG  . PRO   A 1 600 ? -40.551 -15.716 2.284   1.00 91.30 600 A 1 
ATOM   4727 C CD  . PRO   A 1 600 ? -39.882 -14.726 1.338   1.00 94.08 600 A 1 
ATOM   4728 N N   . ILE   A 1 601 ? -40.962 -18.649 -0.978  1.00 95.62 601 A 1 
ATOM   4729 C CA  . ILE   A 1 601 ? -42.066 -19.310 -1.692  1.00 95.39 601 A 1 
ATOM   4730 C C   . ILE   A 1 601 ? -43.044 -19.927 -0.689  1.00 94.79 601 A 1 
ATOM   4731 O O   . ILE   A 1 601 ? -44.255 -19.813 -0.866  1.00 91.06 601 A 1 
ATOM   4732 C CB  . ILE   A 1 601 ? -41.521 -20.365 -2.685  1.00 94.62 601 A 1 
ATOM   4733 C CG1 . ILE   A 1 601 ? -40.695 -19.678 -3.799  1.00 91.48 601 A 1 
ATOM   4734 C CG2 . ILE   A 1 601 ? -42.662 -21.197 -3.305  1.00 90.95 601 A 1 
ATOM   4735 C CD1 . ILE   A 1 601 ? -39.930 -20.646 -4.721  1.00 89.31 601 A 1 
ATOM   4736 N N   . GLY   A 1 602 ? -42.508 -20.572 0.357   1.00 93.00 602 A 1 
ATOM   4737 C CA  . GLY   A 1 602 ? -43.310 -21.171 1.417   1.00 92.20 602 A 1 
ATOM   4738 C C   . GLY   A 1 602 ? -43.782 -20.156 2.460   1.00 92.57 602 A 1 
ATOM   4739 O O   . GLY   A 1 602 ? -43.211 -19.077 2.615   1.00 89.08 602 A 1 
ATOM   4740 N N   . ASP   A 1 603 ? -44.792 -20.560 3.233   1.00 91.54 603 A 1 
ATOM   4741 C CA  . ASP   A 1 603 ? -45.322 -19.770 4.356   1.00 90.04 603 A 1 
ATOM   4742 C C   . ASP   A 1 603 ? -44.579 -20.041 5.677   1.00 89.90 603 A 1 
ATOM   4743 O O   . ASP   A 1 603 ? -44.973 -19.572 6.747   1.00 84.73 603 A 1 
ATOM   4744 C CB  . ASP   A 1 603 ? -46.829 -20.046 4.508   1.00 87.13 603 A 1 
ATOM   4745 C CG  . ASP   A 1 603 ? -47.663 -19.607 3.303   1.00 80.45 603 A 1 
ATOM   4746 O OD1 . ASP   A 1 603 ? -47.367 -18.531 2.741   1.00 72.28 603 A 1 
ATOM   4747 O OD2 . ASP   A 1 603 ? -48.619 -20.340 2.978   1.00 71.38 603 A 1 
ATOM   4748 N N   . GLY   A 1 604 ? -43.515 -20.838 5.627   1.00 88.23 604 A 1 
ATOM   4749 C CA  . GLY   A 1 604 ? -42.706 -21.191 6.790   1.00 87.54 604 A 1 
ATOM   4750 C C   . GLY   A 1 604 ? -41.939 -19.997 7.368   1.00 88.81 604 A 1 
ATOM   4751 O O   . GLY   A 1 604 ? -41.733 -18.981 6.701   1.00 86.27 604 A 1 
ATOM   4752 N N   . PRO   A 1 605 ? -41.483 -20.124 8.630   1.00 89.56 605 A 1 
ATOM   4753 C CA  . PRO   A 1 605 ? -40.651 -19.091 9.230   1.00 89.17 605 A 1 
ATOM   4754 C C   . PRO   A 1 605 ? -39.310 -19.001 8.496   1.00 90.36 605 A 1 
ATOM   4755 O O   . PRO   A 1 605 ? -38.636 -20.011 8.293   1.00 87.53 605 A 1 
ATOM   4756 C CB  . PRO   A 1 605 ? -40.500 -19.493 10.698  1.00 85.80 605 A 1 
ATOM   4757 C CG  . PRO   A 1 605 ? -40.648 -21.018 10.668  1.00 82.87 605 A 1 
ATOM   4758 C CD  . PRO   A 1 605 ? -41.638 -21.253 9.527   1.00 85.30 605 A 1 
ATOM   4759 N N   . VAL   A 1 606 ? -38.909 -17.791 8.146   1.00 91.43 606 A 1 
ATOM   4760 C CA  . VAL   A 1 606 ? -37.608 -17.486 7.541   1.00 92.41 606 A 1 
ATOM   4761 C C   . VAL   A 1 606 ? -36.799 -16.568 8.449   1.00 92.58 606 A 1 
ATOM   4762 O O   . VAL   A 1 606 ? -37.355 -15.761 9.201   1.00 91.01 606 A 1 
ATOM   4763 C CB  . VAL   A 1 606 ? -37.740 -16.886 6.129   1.00 91.64 606 A 1 
ATOM   4764 C CG1 . VAL   A 1 606 ? -38.376 -17.888 5.162   1.00 82.13 606 A 1 
ATOM   4765 C CG2 . VAL   A 1 606 ? -38.550 -15.585 6.105   1.00 82.34 606 A 1 
ATOM   4766 N N   . LEU   A 1 607 ? -35.482 -16.671 8.363   1.00 92.68 607 A 1 
ATOM   4767 C CA  . LEU   A 1 607 ? -34.574 -15.780 9.075   1.00 92.50 607 A 1 
ATOM   4768 C C   . LEU   A 1 607 ? -34.460 -14.448 8.324   1.00 92.74 607 A 1 
ATOM   4769 O O   . LEU   A 1 607 ? -34.063 -14.399 7.160   1.00 92.02 607 A 1 
ATOM   4770 C CB  . LEU   A 1 607 ? -33.213 -16.462 9.267   1.00 91.36 607 A 1 
ATOM   4771 C CG  . LEU   A 1 607 ? -33.254 -17.732 10.146  1.00 89.13 607 A 1 
ATOM   4772 C CD1 . LEU   A 1 607 ? -31.876 -18.391 10.156  1.00 83.47 607 A 1 
ATOM   4773 C CD2 . LEU   A 1 607 ? -33.654 -17.433 11.589  1.00 84.11 607 A 1 
ATOM   4774 N N   . LEU   A 1 608 ? -34.813 -13.365 9.007   1.00 90.94 608 A 1 
ATOM   4775 C CA  . LEU   A 1 608 ? -34.602 -12.011 8.496   1.00 90.69 608 A 1 
ATOM   4776 C C   . LEU   A 1 608 ? -33.271 -11.479 9.035   1.00 89.83 608 A 1 
ATOM   4777 O O   . LEU   A 1 608 ? -33.167 -11.262 10.245  1.00 87.37 608 A 1 
ATOM   4778 C CB  . LEU   A 1 608 ? -35.781 -11.103 8.874   1.00 89.43 608 A 1 
ATOM   4779 C CG  . LEU   A 1 608 ? -37.111 -11.471 8.189   1.00 87.14 608 A 1 
ATOM   4780 C CD1 . LEU   A 1 608 ? -38.192 -10.487 8.642   1.00 80.74 608 A 1 
ATOM   4781 C CD2 . LEU   A 1 608 ? -37.034 -11.413 6.664   1.00 80.45 608 A 1 
ATOM   4782 N N   . PRO   A 1 609 ? -32.265 -11.284 8.178   1.00 89.51 609 A 1 
ATOM   4783 C CA  . PRO   A 1 609 ? -30.925 -10.936 8.621   1.00 88.76 609 A 1 
ATOM   4784 C C   . PRO   A 1 609 ? -30.803 -9.482  9.070   1.00 88.11 609 A 1 
ATOM   4785 O O   . PRO   A 1 609 ? -31.467 -8.580  8.544   1.00 86.37 609 A 1 
ATOM   4786 C CB  . PRO   A 1 609 ? -30.031 -11.215 7.417   1.00 88.12 609 A 1 
ATOM   4787 C CG  . PRO   A 1 609 ? -30.942 -10.939 6.229   1.00 87.67 609 A 1 
ATOM   4788 C CD  . PRO   A 1 609 ? -32.294 -11.437 6.729   1.00 89.18 609 A 1 
ATOM   4789 N N   . ASP   A 1 610 ? -29.840 -9.245  9.947   1.00 83.66 610 A 1 
ATOM   4790 C CA  . ASP   A 1 610 ? -29.228 -7.931  10.063  1.00 81.58 610 A 1 
ATOM   4791 C C   . ASP   A 1 610 ? -28.402 -7.599  8.810   1.00 80.79 610 A 1 
ATOM   4792 O O   . ASP   A 1 610 ? -28.083 -8.457  7.983   1.00 79.06 610 A 1 
ATOM   4793 C CB  . ASP   A 1 610 ? -28.378 -7.843  11.339  1.00 79.17 610 A 1 
ATOM   4794 C CG  . ASP   A 1 610 ? -29.219 -7.719  12.610  1.00 76.09 610 A 1 
ATOM   4795 O OD1 . ASP   A 1 610 ? -30.337 -7.158  12.519  1.00 70.85 610 A 1 
ATOM   4796 O OD2 . ASP   A 1 610 ? -28.714 -8.130  13.672  1.00 69.34 610 A 1 
ATOM   4797 N N   . ASN   A 1 611 ? -28.061 -6.323  8.648   1.00 78.16 611 A 1 
ATOM   4798 C CA  . ASN   A 1 611 ? -27.302 -5.882  7.482   1.00 76.40 611 A 1 
ATOM   4799 C C   . ASN   A 1 611 ? -25.923 -6.554  7.443   1.00 75.28 611 A 1 
ATOM   4800 O O   . ASN   A 1 611 ? -25.109 -6.362  8.340   1.00 72.45 611 A 1 
ATOM   4801 C CB  . ASN   A 1 611 ? -27.136 -4.359  7.495   1.00 73.48 611 A 1 
ATOM   4802 C CG  . ASN   A 1 611 ? -28.419 -3.564  7.361   1.00 70.49 611 A 1 
ATOM   4803 O OD1 . ASN   A 1 611 ? -29.434 -3.977  6.833   1.00 64.44 611 A 1 
ATOM   4804 N ND2 . ASN   A 1 611 ? -28.388 -2.330  7.817   1.00 62.81 611 A 1 
ATOM   4805 N N   . HIS   A 1 612 ? -25.644 -7.272  6.364   1.00 76.88 612 A 1 
ATOM   4806 C CA  . HIS   A 1 612 ? -24.368 -7.940  6.128   1.00 78.15 612 A 1 
ATOM   4807 C C   . HIS   A 1 612 ? -24.068 -7.990  4.632   1.00 76.04 612 A 1 
ATOM   4808 O O   . HIS   A 1 612 ? -24.775 -7.375  3.826   1.00 76.36 612 A 1 
ATOM   4809 C CB  . HIS   A 1 612 ? -24.383 -9.327  6.785   1.00 81.98 612 A 1 
ATOM   4810 C CG  . HIS   A 1 612 ? -25.337 -10.300 6.163   1.00 83.32 612 A 1 
ATOM   4811 N ND1 . HIS   A 1 612 ? -26.703 -10.321 6.336   1.00 80.32 612 A 1 
ATOM   4812 C CD2 . HIS   A 1 612 ? -25.016 -11.366 5.357   1.00 80.41 612 A 1 
ATOM   4813 C CE1 . HIS   A 1 612 ? -27.188 -11.375 5.659   1.00 81.30 612 A 1 
ATOM   4814 N NE2 . HIS   A 1 612 ? -26.193 -12.028 5.055   1.00 82.81 612 A 1 
ATOM   4815 N N   . TYR   A 1 613 ? -23.022 -8.686  4.242   1.00 78.97 613 A 1 
ATOM   4816 C CA  . TYR   A 1 613 ? -22.705 -8.894  2.835   1.00 78.10 613 A 1 
ATOM   4817 C C   . TYR   A 1 613 ? -22.181 -10.301 2.571   1.00 80.76 613 A 1 
ATOM   4818 O O   . TYR   A 1 613 ? -21.602 -10.941 3.443   1.00 80.87 613 A 1 
ATOM   4819 C CB  . TYR   A 1 613 ? -21.737 -7.814  2.339   1.00 73.35 613 A 1 
ATOM   4820 C CG  . TYR   A 1 613 ? -20.369 -7.821  2.995   1.00 69.01 613 A 1 
ATOM   4821 C CD1 . TYR   A 1 613 ? -20.134 -7.075  4.171   1.00 62.84 613 A 1 
ATOM   4822 C CD2 . TYR   A 1 613 ? -19.316 -8.562  2.429   1.00 60.78 613 A 1 
ATOM   4823 C CE1 . TYR   A 1 613 ? -18.868 -7.073  4.770   1.00 56.73 613 A 1 
ATOM   4824 C CE2 . TYR   A 1 613 ? -18.042 -8.570  3.023   1.00 56.97 613 A 1 
ATOM   4825 C CZ  . TYR   A 1 613 ? -17.822 -7.825  4.194   1.00 59.00 613 A 1 
ATOM   4826 O OH  . TYR   A 1 613 ? -16.580 -7.834  4.776   1.00 56.81 613 A 1 
ATOM   4827 N N   . LEU   A 1 614 ? -22.368 -10.764 1.339   1.00 81.29 614 A 1 
ATOM   4828 C CA  . LEU   A 1 614 ? -21.685 -11.940 0.815   1.00 82.48 614 A 1 
ATOM   4829 C C   . LEU   A 1 614 ? -20.487 -11.478 -0.002  1.00 80.08 614 A 1 
ATOM   4830 O O   . LEU   A 1 614 ? -20.645 -10.704 -0.947  1.00 78.91 614 A 1 
ATOM   4831 C CB  . LEU   A 1 614 ? -22.632 -12.800 -0.038  1.00 85.58 614 A 1 
ATOM   4832 C CG  . LEU   A 1 614 ? -23.965 -13.171 0.631   1.00 86.93 614 A 1 
ATOM   4833 C CD1 . LEU   A 1 614 ? -24.797 -14.011 -0.333  1.00 80.49 614 A 1 
ATOM   4834 C CD2 . LEU   A 1 614 ? -23.753 -13.968 1.915   1.00 81.53 614 A 1 
ATOM   4835 N N   . SER   A 1 615 ? -19.307 -11.971 0.334   1.00 77.02 615 A 1 
ATOM   4836 C CA  . SER   A 1 615 ? -18.115 -11.810 -0.490  1.00 75.28 615 A 1 
ATOM   4837 C C   . SER   A 1 615 ? -18.052 -12.961 -1.484  1.00 76.91 615 A 1 
ATOM   4838 O O   . SER   A 1 615 ? -18.088 -14.123 -1.089  1.00 75.88 615 A 1 
ATOM   4839 C CB  . SER   A 1 615 ? -16.882 -11.738 0.398   1.00 70.50 615 A 1 
ATOM   4840 O OG  . SER   A 1 615 ? -15.744 -11.446 -0.381  1.00 61.30 615 A 1 
ATOM   4841 N N   . VAL   A 1 616 ? -18.010 -12.644 -2.771  1.00 75.68 616 A 1 
ATOM   4842 C CA  . VAL   A 1 616 ? -18.098 -13.626 -3.856  1.00 75.78 616 A 1 
ATOM   4843 C C   . VAL   A 1 616 ? -16.893 -13.531 -4.774  1.00 74.07 616 A 1 
ATOM   4844 O O   . VAL   A 1 616 ? -16.478 -12.446 -5.185  1.00 72.81 616 A 1 
ATOM   4845 C CB  . VAL   A 1 616 ? -19.386 -13.478 -4.680  1.00 76.65 616 A 1 
ATOM   4846 C CG1 . VAL   A 1 616 ? -19.539 -14.663 -5.640  1.00 72.51 616 A 1 
ATOM   4847 C CG2 . VAL   A 1 616 ? -20.640 -13.393 -3.803  1.00 72.27 616 A 1 
ATOM   4848 N N   . GLN   A 1 617 ? -16.389 -14.706 -5.145  1.00 73.02 617 A 1 
ATOM   4849 C CA  . GLN   A 1 617 ? -15.265 -14.842 -6.051  1.00 72.34 617 A 1 
ATOM   4850 C C   . GLN   A 1 617 ? -15.504 -15.969 -7.038  1.00 75.26 617 A 1 
ATOM   4851 O O   . GLN   A 1 617 ? -15.796 -17.087 -6.646  1.00 73.77 617 A 1 
ATOM   4852 C CB  . GLN   A 1 617 ? -14.028 -15.126 -5.236  1.00 66.69 617 A 1 
ATOM   4853 C CG  . GLN   A 1 617 ? -13.678 -13.935 -4.356  1.00 57.75 617 A 1 
ATOM   4854 C CD  . GLN   A 1 617 ? -12.384 -14.214 -3.646  1.00 52.41 617 A 1 
ATOM   4855 O OE1 . GLN   A 1 617 ? -11.894 -15.324 -3.666  1.00 48.37 617 A 1 
ATOM   4856 N NE2 . GLN   A 1 617 ? -11.800 -13.224 -3.030  1.00 45.70 617 A 1 
ATOM   4857 N N   . SER   A 1 618 ? -15.378 -15.661 -8.326  1.00 73.91 618 A 1 
ATOM   4858 C CA  . SER   A 1 618 ? -15.785 -16.556 -9.410  1.00 74.27 618 A 1 
ATOM   4859 C C   . SER   A 1 618 ? -14.652 -16.755 -10.415 1.00 73.66 618 A 1 
ATOM   4860 O O   . SER   A 1 618 ? -14.189 -15.793 -11.033 1.00 72.89 618 A 1 
ATOM   4861 C CB  . SER   A 1 618 ? -17.025 -16.014 -10.132 1.00 74.62 618 A 1 
ATOM   4862 O OG  . SER   A 1 618 ? -17.893 -15.264 -9.304  1.00 70.97 618 A 1 
ATOM   4863 N N   . LYS   A 1 619 ? -14.230 -18.007 -10.640 1.00 75.88 619 A 1 
ATOM   4864 C CA  . LYS   A 1 619 ? -13.261 -18.399 -11.672 1.00 76.56 619 A 1 
ATOM   4865 C C   . LYS   A 1 619 ? -13.989 -19.023 -12.849 1.00 79.46 619 A 1 
ATOM   4866 O O   . LYS   A 1 619 ? -14.612 -20.072 -12.724 1.00 78.95 619 A 1 
ATOM   4867 C CB  . LYS   A 1 619 ? -12.211 -19.334 -11.063 1.00 71.33 619 A 1 
ATOM   4868 C CG  . LYS   A 1 619 ? -11.117 -19.812 -12.032 1.00 60.27 619 A 1 
ATOM   4869 C CD  . LYS   A 1 619 ? -10.176 -20.744 -11.269 1.00 54.57 619 A 1 
ATOM   4870 C CE  . LYS   A 1 619 ? -9.055  -21.323 -12.123 1.00 46.45 619 A 1 
ATOM   4871 N NZ  . LYS   A 1 619 ? -8.232  -22.279 -11.322 1.00 40.78 619 A 1 
ATOM   4872 N N   . LEU   A 1 620 ? -13.836 -18.397 -14.005 1.00 80.00 620 A 1 
ATOM   4873 C CA  . LEU   A 1 620 ? -14.367 -18.889 -15.266 1.00 80.55 620 A 1 
ATOM   4874 C C   . LEU   A 1 620 ? -13.302 -19.721 -15.990 1.00 79.70 620 A 1 
ATOM   4875 O O   . LEU   A 1 620 ? -12.133 -19.332 -16.064 1.00 78.58 620 A 1 
ATOM   4876 C CB  . LEU   A 1 620 ? -14.843 -17.693 -16.111 1.00 80.65 620 A 1 
ATOM   4877 C CG  . LEU   A 1 620 ? -15.880 -16.796 -15.407 1.00 79.50 620 A 1 
ATOM   4878 C CD1 . LEU   A 1 620 ? -16.113 -15.511 -16.195 1.00 72.12 620 A 1 
ATOM   4879 C CD2 . LEU   A 1 620 ? -17.222 -17.495 -15.266 1.00 72.26 620 A 1 
ATOM   4880 N N   . SER   A 1 621 ? -13.706 -20.856 -16.548 1.00 82.53 621 A 1 
ATOM   4881 C CA  . SER   A 1 621 ? -12.845 -21.689 -17.387 1.00 82.63 621 A 1 
ATOM   4882 C C   . SER   A 1 621 ? -13.636 -22.291 -18.547 1.00 85.04 621 A 1 
ATOM   4883 O O   . SER   A 1 621 ? -14.843 -22.058 -18.685 1.00 84.99 621 A 1 
ATOM   4884 C CB  . SER   A 1 621 ? -12.111 -22.738 -16.542 1.00 79.84 621 A 1 
ATOM   4885 O OG  . SER   A 1 621 ? -13.004 -23.520 -15.779 1.00 75.40 621 A 1 
ATOM   4886 N N   . LYS   A 1 622 ? -12.931 -22.997 -19.428 1.00 85.15 622 A 1 
ATOM   4887 C CA  . LYS   A 1 622 ? -13.523 -23.747 -20.540 1.00 85.59 622 A 1 
ATOM   4888 C C   . LYS   A 1 622 ? -13.135 -25.214 -20.393 1.00 85.41 622 A 1 
ATOM   4889 O O   . LYS   A 1 622 ? -12.013 -25.504 -19.976 1.00 83.39 622 A 1 
ATOM   4890 C CB  . LYS   A 1 622 ? -13.053 -23.164 -21.885 1.00 84.35 622 A 1 
ATOM   4891 C CG  . LYS   A 1 622 ? -13.603 -21.759 -22.208 1.00 83.65 622 A 1 
ATOM   4892 C CD  . LYS   A 1 622 ? -15.115 -21.763 -22.457 1.00 82.53 622 A 1 
ATOM   4893 C CE  . LYS   A 1 622 ? -15.627 -20.410 -22.964 1.00 81.06 622 A 1 
ATOM   4894 N NZ  . LYS   A 1 622 ? -17.080 -20.451 -23.266 1.00 78.37 622 A 1 
ATOM   4895 N N   . ASP   A 1 623 ? -14.064 -26.100 -20.738 1.00 87.01 623 A 1 
ATOM   4896 C CA  . ASP   A 1 623 ? -13.775 -27.520 -20.905 1.00 88.05 623 A 1 
ATOM   4897 C C   . ASP   A 1 623 ? -13.237 -27.731 -22.325 1.00 88.00 623 A 1 
ATOM   4898 O O   . ASP   A 1 623 ? -13.965 -27.473 -23.289 1.00 86.70 623 A 1 
ATOM   4899 C CB  . ASP   A 1 623 ? -15.053 -28.321 -20.631 1.00 87.56 623 A 1 
ATOM   4900 C CG  . ASP   A 1 623 ? -14.909 -29.833 -20.809 1.00 87.19 623 A 1 
ATOM   4901 O OD1 . ASP   A 1 623 ? -13.849 -30.292 -21.287 1.00 79.95 623 A 1 
ATOM   4902 O OD2 . ASP   A 1 623 ? -15.909 -30.518 -20.490 1.00 79.73 623 A 1 
ATOM   4903 N N   . PRO   A 1 624 ? -11.972 -28.153 -22.499 1.00 86.11 624 A 1 
ATOM   4904 C CA  . PRO   A 1 624 ? -11.385 -28.331 -23.827 1.00 83.97 624 A 1 
ATOM   4905 C C   . PRO   A 1 624 ? -12.075 -29.422 -24.657 1.00 85.43 624 A 1 
ATOM   4906 O O   . PRO   A 1 624 ? -11.931 -29.436 -25.878 1.00 82.11 624 A 1 
ATOM   4907 C CB  . PRO   A 1 624 ? -9.911  -28.653 -23.556 1.00 81.83 624 A 1 
ATOM   4908 C CG  . PRO   A 1 624 ? -9.921  -29.278 -22.157 1.00 78.73 624 A 1 
ATOM   4909 C CD  . PRO   A 1 624 ? -11.032 -28.513 -21.450 1.00 80.68 624 A 1 
ATOM   4910 N N   . ASN   A 1 625 ? -12.833 -30.316 -24.026 1.00 87.23 625 A 1 
ATOM   4911 C CA  . ASN   A 1 625 ? -13.545 -31.406 -24.694 1.00 88.08 625 A 1 
ATOM   4912 C C   . ASN   A 1 625 ? -14.985 -31.032 -25.081 1.00 88.95 625 A 1 
ATOM   4913 O O   . ASN   A 1 625 ? -15.616 -31.749 -25.860 1.00 85.56 625 A 1 
ATOM   4914 C CB  . ASN   A 1 625 ? -13.507 -32.639 -23.779 1.00 86.18 625 A 1 
ATOM   4915 C CG  . ASN   A 1 625 ? -12.088 -33.112 -23.490 1.00 81.65 625 A 1 
ATOM   4916 O OD1 . ASN   A 1 625 ? -11.208 -33.104 -24.331 1.00 72.11 625 A 1 
ATOM   4917 N ND2 . ASN   A 1 625 ? -11.829 -33.548 -22.275 1.00 70.25 625 A 1 
ATOM   4918 N N   . GLU   A 1 626 ? -15.512 -29.921 -24.572 1.00 91.92 626 A 1 
ATOM   4919 C CA  . GLU   A 1 626 ? -16.866 -29.462 -24.879 1.00 92.81 626 A 1 
ATOM   4920 C C   . GLU   A 1 626 ? -16.885 -28.603 -26.152 1.00 92.61 626 A 1 
ATOM   4921 O O   . GLU   A 1 626 ? -16.263 -27.541 -26.236 1.00 90.65 626 A 1 
ATOM   4922 C CB  . GLU   A 1 626 ? -17.458 -28.734 -23.665 1.00 92.51 626 A 1 
ATOM   4923 C CG  . GLU   A 1 626 ? -18.906 -28.278 -23.867 1.00 90.79 626 A 1 
ATOM   4924 C CD  . GLU   A 1 626 ? -19.867 -29.426 -24.198 1.00 92.26 626 A 1 
ATOM   4925 O OE1 . GLU   A 1 626 ? -20.249 -29.549 -25.385 1.00 83.45 626 A 1 
ATOM   4926 O OE2 . GLU   A 1 626 ? -20.252 -30.185 -23.288 1.00 85.72 626 A 1 
ATOM   4927 N N   . LYS   A 1 627 ? -17.639 -29.075 -27.150 1.00 93.14 627 A 1 
ATOM   4928 C CA  . LYS   A 1 627 ? -17.783 -28.387 -28.443 1.00 93.02 627 A 1 
ATOM   4929 C C   . LYS   A 1 627 ? -18.872 -27.321 -28.438 1.00 93.69 627 A 1 
ATOM   4930 O O   . LYS   A 1 627 ? -18.836 -26.425 -29.279 1.00 90.52 627 A 1 
ATOM   4931 C CB  . LYS   A 1 627 ? -18.061 -29.403 -29.558 1.00 90.97 627 A 1 
ATOM   4932 C CG  . LYS   A 1 627 ? -16.868 -30.339 -29.798 1.00 82.19 627 A 1 
ATOM   4933 C CD  . LYS   A 1 627 ? -17.155 -31.255 -30.995 1.00 70.77 627 A 1 
ATOM   4934 C CE  . LYS   A 1 627 ? -15.962 -32.183 -31.219 1.00 59.87 627 A 1 
ATOM   4935 N NZ  . LYS   A 1 627 ? -16.195 -33.114 -32.352 1.00 50.34 627 A 1 
ATOM   4936 N N   . ARG   A 1 628 ? -19.857 -27.446 -27.549 1.00 94.40 628 A 1 
ATOM   4937 C CA  . ARG   A 1 628 ? -20.940 -26.467 -27.425 1.00 94.60 628 A 1 
ATOM   4938 C C   . ARG   A 1 628 ? -20.422 -25.188 -26.776 1.00 94.89 628 A 1 
ATOM   4939 O O   . ARG   A 1 628 ? -19.394 -25.192 -26.088 1.00 93.44 628 A 1 
ATOM   4940 C CB  . ARG   A 1 628 ? -22.113 -27.078 -26.640 1.00 93.83 628 A 1 
ATOM   4941 C CG  . ARG   A 1 628 ? -22.758 -28.263 -27.381 1.00 91.46 628 A 1 
ATOM   4942 C CD  . ARG   A 1 628 ? -23.799 -28.980 -26.513 1.00 89.97 628 A 1 
ATOM   4943 N NE  . ARG   A 1 628 ? -23.151 -29.729 -25.433 1.00 84.45 628 A 1 
ATOM   4944 C CZ  . ARG   A 1 628 ? -23.752 -30.491 -24.526 1.00 82.37 628 A 1 
ATOM   4945 N NH1 . ARG   A 1 628 ? -25.049 -30.660 -24.510 1.00 73.65 628 A 1 
ATOM   4946 N NH2 . ARG   A 1 628 ? -23.035 -31.097 -23.620 1.00 74.61 628 A 1 
ATOM   4947 N N   . ASP   A 1 629 ? -21.127 -24.080 -26.984 1.00 94.79 629 A 1 
ATOM   4948 C CA  . ASP   A 1 629 ? -20.810 -22.863 -26.242 1.00 95.60 629 A 1 
ATOM   4949 C C   . ASP   A 1 629 ? -21.133 -23.083 -24.760 1.00 96.21 629 A 1 
ATOM   4950 O O   . ASP   A 1 629 ? -22.245 -23.473 -24.411 1.00 94.93 629 A 1 
ATOM   4951 C CB  . ASP   A 1 629 ? -21.510 -21.634 -26.834 1.00 94.69 629 A 1 
ATOM   4952 C CG  . ASP   A 1 629 ? -20.881 -20.312 -26.368 1.00 94.71 629 A 1 
ATOM   4953 O OD1 . ASP   A 1 629 ? -19.815 -20.343 -25.693 1.00 90.38 629 A 1 
ATOM   4954 O OD2 . ASP   A 1 629 ? -21.416 -19.250 -26.742 1.00 89.94 629 A 1 
ATOM   4955 N N   . HIS   A 1 630 ? -20.141 -22.917 -23.908 1.00 95.51 630 A 1 
ATOM   4956 C CA  . HIS   A 1 630 ? -20.211 -23.332 -22.512 1.00 95.32 630 A 1 
ATOM   4957 C C   . HIS   A 1 630 ? -19.348 -22.462 -21.599 1.00 94.84 630 A 1 
ATOM   4958 O O   . HIS   A 1 630 ? -18.460 -21.727 -22.044 1.00 93.42 630 A 1 
ATOM   4959 C CB  . HIS   A 1 630 ? -19.818 -24.816 -22.384 1.00 94.33 630 A 1 
ATOM   4960 C CG  . HIS   A 1 630 ? -18.357 -25.061 -22.590 1.00 94.21 630 A 1 
ATOM   4961 N ND1 . HIS   A 1 630 ? -17.695 -25.040 -23.802 1.00 85.11 630 A 1 
ATOM   4962 C CD2 . HIS   A 1 630 ? -17.416 -25.275 -21.616 1.00 84.02 630 A 1 
ATOM   4963 C CE1 . HIS   A 1 630 ? -16.394 -25.234 -23.555 1.00 86.91 630 A 1 
ATOM   4964 N NE2 . HIS   A 1 630 ? -16.187 -25.380 -22.243 1.00 88.66 630 A 1 
ATOM   4965 N N   . MET   A 1 631 ? -19.598 -22.594 -20.304 1.00 95.12 631 A 1 
ATOM   4966 C CA  . MET   A 1 631 ? -18.820 -21.985 -19.236 1.00 94.47 631 A 1 
ATOM   4967 C C   . MET   A 1 631 ? -18.674 -22.978 -18.091 1.00 94.62 631 A 1 
ATOM   4968 O O   . MET   A 1 631 ? -19.671 -23.478 -17.579 1.00 94.06 631 A 1 
ATOM   4969 C CB  . MET   A 1 631 ? -19.529 -20.701 -18.780 1.00 93.29 631 A 1 
ATOM   4970 C CG  . MET   A 1 631 ? -18.861 -20.028 -17.579 1.00 91.05 631 A 1 
ATOM   4971 S SD  . MET   A 1 631 ? -19.649 -18.481 -17.053 1.00 89.32 631 A 1 
ATOM   4972 C CE  . MET   A 1 631 ? -21.209 -19.101 -16.387 1.00 80.99 631 A 1 
ATOM   4973 N N   . VAL   A 1 632 ? -17.444 -23.228 -17.658 1.00 92.06 632 A 1 
ATOM   4974 C CA  . VAL   A 1 632 ? -17.160 -23.893 -16.383 1.00 90.74 632 A 1 
ATOM   4975 C C   . VAL   A 1 632 ? -16.894 -22.813 -15.346 1.00 89.62 632 A 1 
ATOM   4976 O O   . VAL   A 1 632 ? -16.121 -21.880 -15.596 1.00 88.23 632 A 1 
ATOM   4977 C CB  . VAL   A 1 632 ? -15.992 -24.885 -16.489 1.00 90.33 632 A 1 
ATOM   4978 C CG1 . VAL   A 1 632 ? -15.749 -25.613 -15.164 1.00 84.19 632 A 1 
ATOM   4979 C CG2 . VAL   A 1 632 ? -16.257 -25.939 -17.573 1.00 83.83 632 A 1 
ATOM   4980 N N   . LEU   A 1 633 ? -17.555 -22.924 -14.205 1.00 89.32 633 A 1 
ATOM   4981 C CA  . LEU   A 1 633 ? -17.517 -21.941 -13.138 1.00 88.82 633 A 1 
ATOM   4982 C C   . LEU   A 1 633 ? -17.157 -22.607 -11.815 1.00 88.70 633 A 1 
ATOM   4983 O O   . LEU   A 1 633 ? -17.816 -23.544 -11.383 1.00 87.94 633 A 1 
ATOM   4984 C CB  . LEU   A 1 633 ? -18.885 -21.249 -13.079 1.00 87.40 633 A 1 
ATOM   4985 C CG  . LEU   A 1 633 ? -18.950 -20.124 -12.040 1.00 84.55 633 A 1 
ATOM   4986 C CD1 . LEU   A 1 633 ? -18.104 -18.920 -12.443 1.00 76.64 633 A 1 
ATOM   4987 C CD2 . LEU   A 1 633 ? -20.381 -19.636 -11.941 1.00 76.02 633 A 1 
ATOM   4988 N N   . LEU   A 1 634 ? -16.133 -22.076 -11.168 1.00 84.85 634 A 1 
ATOM   4989 C CA  . LEU   A 1 634 ? -15.819 -22.324 -9.769  1.00 82.58 634 A 1 
ATOM   4990 C C   . LEU   A 1 634 ? -16.067 -21.025 -9.010  1.00 82.54 634 A 1 
ATOM   4991 O O   . LEU   A 1 634 ? -15.492 -19.994 -9.365  1.00 81.01 634 A 1 
ATOM   4992 C CB  . LEU   A 1 634 ? -14.362 -22.805 -9.667  1.00 79.68 634 A 1 
ATOM   4993 C CG  . LEU   A 1 634 ? -13.853 -22.994 -8.225  1.00 74.95 634 A 1 
ATOM   4994 C CD1 . LEU   A 1 634 ? -14.532 -24.176 -7.545  1.00 68.64 634 A 1 
ATOM   4995 C CD2 . LEU   A 1 634 ? -12.346 -23.248 -8.245  1.00 68.24 634 A 1 
ATOM   4996 N N   . GLU   A 1 635 ? -16.903 -21.077 -7.990  1.00 82.28 635 A 1 
ATOM   4997 C CA  . GLU   A 1 635 ? -17.254 -19.905 -7.198  1.00 83.31 635 A 1 
ATOM   4998 C C   . GLU   A 1 635 ? -17.128 -20.199 -5.703  1.00 83.26 635 A 1 
ATOM   4999 O O   . GLU   A 1 635 ? -17.419 -21.303 -5.253  1.00 82.69 635 A 1 
ATOM   5000 C CB  . GLU   A 1 635 ? -18.652 -19.412 -7.605  1.00 82.90 635 A 1 
ATOM   5001 C CG  . GLU   A 1 635 ? -18.977 -18.027 -7.044  1.00 78.87 635 A 1 
ATOM   5002 C CD  . GLU   A 1 635 ? -20.179 -17.381 -7.750  1.00 79.52 635 A 1 
ATOM   5003 O OE1 . GLU   A 1 635 ? -21.131 -16.982 -7.067  1.00 71.12 635 A 1 
ATOM   5004 O OE2 . GLU   A 1 635 ? -20.123 -17.220 -8.991  1.00 73.38 635 A 1 
ATOM   5005 N N   . PHE   A 1 636 ? -16.686 -19.208 -4.948  1.00 79.66 636 A 1 
ATOM   5006 C CA  . PHE   A 1 636 ? -16.644 -19.232 -3.493  1.00 78.24 636 A 1 
ATOM   5007 C C   . PHE   A 1 636 ? -17.410 -18.041 -2.947  1.00 79.31 636 A 1 
ATOM   5008 O O   . PHE   A 1 636 ? -17.208 -16.911 -3.391  1.00 78.17 636 A 1 
ATOM   5009 C CB  . PHE   A 1 636 ? -15.203 -19.248 -2.990  1.00 74.86 636 A 1 
ATOM   5010 C CG  . PHE   A 1 636 ? -14.480 -20.531 -3.317  1.00 70.64 636 A 1 
ATOM   5011 C CD1 . PHE   A 1 636 ? -14.590 -21.642 -2.457  1.00 64.17 636 A 1 
ATOM   5012 C CD2 . PHE   A 1 636 ? -13.735 -20.639 -4.503  1.00 62.86 636 A 1 
ATOM   5013 C CE1 . PHE   A 1 636 ? -13.948 -22.848 -2.777  1.00 60.45 636 A 1 
ATOM   5014 C CE2 . PHE   A 1 636 ? -13.094 -21.847 -4.829  1.00 59.65 636 A 1 
ATOM   5015 C CZ  . PHE   A 1 636 ? -13.201 -22.952 -3.967  1.00 62.04 636 A 1 
ATOM   5016 N N   . VAL   A 1 637 ? -18.290 -18.305 -1.988  1.00 81.56 637 A 1 
ATOM   5017 C CA  . VAL   A 1 637 ? -19.178 -17.297 -1.407  1.00 83.52 637 A 1 
ATOM   5018 C C   . VAL   A 1 637 ? -19.150 -17.402 0.110   1.00 83.73 637 A 1 
ATOM   5019 O O   . VAL   A 1 637 ? -19.490 -18.437 0.669   1.00 83.31 637 A 1 
ATOM   5020 C CB  . VAL   A 1 637 ? -20.617 -17.444 -1.927  1.00 83.58 637 A 1 
ATOM   5021 C CG1 . VAL   A 1 637 ? -21.443 -16.225 -1.511  1.00 76.45 637 A 1 
ATOM   5022 C CG2 . VAL   A 1 637 ? -20.690 -17.566 -3.452  1.00 76.36 637 A 1 
ATOM   5023 N N   . THR   A 1 638 ? -18.798 -16.317 0.787   1.00 79.74 638 A 1 
ATOM   5024 C CA  . THR   A 1 638 ? -18.752 -16.265 2.253   1.00 78.47 638 A 1 
ATOM   5025 C C   . THR   A 1 638 ? -19.507 -15.052 2.768   1.00 79.43 638 A 1 
ATOM   5026 O O   . THR   A 1 638 ? -19.322 -13.944 2.269   1.00 78.60 638 A 1 
ATOM   5027 C CB  . THR   A 1 638 ? -17.307 -16.256 2.763   1.00 74.94 638 A 1 
ATOM   5028 O OG1 . THR   A 1 638 ? -16.605 -17.347 2.214   1.00 66.95 638 A 1 
ATOM   5029 C CG2 . THR   A 1 638 ? -17.229 -16.374 4.283   1.00 64.83 638 A 1 
ATOM   5030 N N   . ALA   A 1 639 ? -20.357 -15.261 3.773   1.00 81.52 639 A 1 
ATOM   5031 C CA  . ALA   A 1 639 ? -21.023 -14.176 4.478   1.00 81.56 639 A 1 
ATOM   5032 C C   . ALA   A 1 639 ? -20.065 -13.489 5.460   1.00 78.29 639 A 1 
ATOM   5033 O O   . ALA   A 1 639 ? -19.306 -14.150 6.170   1.00 75.92 639 A 1 
ATOM   5034 C CB  . ALA   A 1 639 ? -22.265 -14.719 5.178   1.00 83.93 639 A 1 
ATOM   5035 N N   . ALA   A 1 640 ? -20.125 -12.166 5.516   1.00 73.79 640 A 1 
ATOM   5036 C CA  . ALA   A 1 640 ? -19.308 -11.346 6.401   1.00 71.04 640 A 1 
ATOM   5037 C C   . ALA   A 1 640 ? -20.036 -10.048 6.789   1.00 71.22 640 A 1 
ATOM   5038 O O   . ALA   A 1 640 ? -21.117 -9.735  6.289   1.00 67.58 640 A 1 
ATOM   5039 C CB  . ALA   A 1 640 ? -17.964 -11.081 5.705   1.00 66.52 640 A 1 
ATOM   5040 N N   . GLY   A 1 641 ? -19.443 -9.269  7.682   1.00 65.95 641 A 1 
ATOM   5041 C CA  . GLY   A 1 641 ? -19.946 -7.936  8.051   1.00 63.28 641 A 1 
ATOM   5042 C C   . GLY   A 1 641 ? -20.910 -7.894  9.238   1.00 62.51 641 A 1 
ATOM   5043 O O   . GLY   A 1 641 ? -21.272 -6.797  9.665   1.00 59.19 641 A 1 
ATOM   5044 N N   . ILE   A 1 642 ? -21.291 -9.047  9.779   1.00 62.00 642 A 1 
ATOM   5045 C CA  . ILE   A 1 642 ? -21.797 -9.192  11.154  1.00 60.88 642 A 1 
ATOM   5046 C C   . ILE   A 1 642 ? -20.723 -9.928  11.933  1.00 57.95 642 A 1 
ATOM   5047 O O   . ILE   A 1 642 ? -20.086 -10.843 11.411  1.00 54.57 642 A 1 
ATOM   5048 C CB  . ILE   A 1 642 ? -23.143 -9.921  11.220  1.00 60.12 642 A 1 
ATOM   5049 C CG1 . ILE   A 1 642 ? -24.203 -9.134  10.428  1.00 58.73 642 A 1 
ATOM   5050 C CG2 . ILE   A 1 642 ? -23.589 -10.115 12.687  1.00 59.11 642 A 1 
ATOM   5051 C CD1 . ILE   A 1 642 ? -25.494 -9.912  10.213  1.00 56.61 642 A 1 
ATOM   5052 N N   . THR   A 1 643 ? -20.507 -9.453  13.143  1.00 49.67 643 A 1 
ATOM   5053 C CA  . THR   A 1 643 ? -19.220 -9.572  13.750  1.00 48.51 643 A 1 
ATOM   5054 C C   . THR   A 1 643 ? -19.457 -9.815  15.237  1.00 49.10 643 A 1 
ATOM   5055 O O   . THR   A 1 643 ? -20.267 -9.144  15.858  1.00 46.33 643 A 1 
ATOM   5056 C CB  . THR   A 1 643 ? -18.457 -8.291  13.426  1.00 44.25 643 A 1 
ATOM   5057 O OG1 . THR   A 1 643 ? -19.229 -7.138  13.320  1.00 40.40 643 A 1 
ATOM   5058 C CG2 . THR   A 1 643 ? -17.668 -8.429  12.110  1.00 38.30 643 A 1 
ATOM   5059 N N   . LEU   A 1 644 ? -18.788 -10.850 15.769  1.00 49.28 644 A 1 
ATOM   5060 C CA  . LEU   A 1 644 ? -18.931 -11.205 17.177  1.00 48.17 644 A 1 
ATOM   5061 C C   . LEU   A 1 644 ? -18.332 -10.098 18.033  1.00 47.98 644 A 1 
ATOM   5062 O O   . LEU   A 1 644 ? -17.195 -9.686  17.804  1.00 45.35 644 A 1 
ATOM   5063 C CB  . LEU   A 1 644 ? -18.221 -12.535 17.458  1.00 45.21 644 A 1 
ATOM   5064 C CG  . LEU   A 1 644 ? -19.099 -13.768 17.217  1.00 41.94 644 A 1 
ATOM   5065 C CD1 . LEU   A 1 644 ? -18.220 -15.011 17.091  1.00 38.42 644 A 1 
ATOM   5066 C CD2 . LEU   A 1 644 ? -20.072 -13.994 18.373  1.00 38.94 644 A 1 
ATOM   5067 N N   . GLY   A 1 645 ? -19.070 -9.659  19.057  1.00 42.51 645 A 1 
ATOM   5068 C CA  . GLY   A 1 645 ? -18.447 -8.921  20.147  1.00 41.03 645 A 1 
ATOM   5069 C C   . GLY   A 1 645 ? -17.380 -9.801  20.801  1.00 41.27 645 A 1 
ATOM   5070 O O   . GLY   A 1 645 ? -17.644 -10.962 21.101  1.00 39.51 645 A 1 
ATOM   5071 N N   . MET   A 1 646 ? -16.183 -9.276  21.053  1.00 37.57 646 A 1 
ATOM   5072 C CA  . MET   A 1 646 ? -15.122 -10.026 21.756  1.00 35.83 646 A 1 
ATOM   5073 C C   . MET   A 1 646 ? -15.610 -10.593 23.098  1.00 36.77 646 A 1 
ATOM   5074 O O   . MET   A 1 646 ? -15.210 -11.685 23.486  1.00 34.99 646 A 1 
ATOM   5075 C CB  . MET   A 1 646 ? -13.895 -9.134  21.981  1.00 33.23 646 A 1 
ATOM   5076 C CG  . MET   A 1 646 ? -12.985 -9.062  20.750  1.00 29.84 646 A 1 
ATOM   5077 S SD  . MET   A 1 646 ? -11.308 -9.701  21.041  1.00 26.42 646 A 1 
ATOM   5078 C CE  . MET   A 1 646 ? -10.471 -8.218  21.637  1.00 25.15 646 A 1 
ATOM   5079 N N   . ASP   A 1 647 ? -16.540 -9.904  23.767  1.00 37.26 647 A 1 
ATOM   5080 C CA  . ASP   A 1 647 ? -17.152 -10.384 25.011  1.00 37.08 647 A 1 
ATOM   5081 C C   . ASP   A 1 647 ? -17.953 -11.682 24.841  1.00 37.39 647 A 1 
ATOM   5082 O O   . ASP   A 1 647 ? -18.065 -12.457 25.792  1.00 35.85 647 A 1 
ATOM   5083 C CB  . ASP   A 1 647 ? -18.084 -9.304  25.573  1.00 35.40 647 A 1 
ATOM   5084 C CG  . ASP   A 1 647 ? -17.367 -8.113  26.205  1.00 32.19 647 A 1 
ATOM   5085 O OD1 . ASP   A 1 647 ? -16.194 -8.267  26.600  1.00 30.13 647 A 1 
ATOM   5086 O OD2 . ASP   A 1 647 ? -18.038 -7.067  26.340  1.00 30.31 647 A 1 
ATOM   5087 N N   . GLU   A 1 648 ? -18.524 -11.947 23.665  1.00 41.29 648 A 1 
ATOM   5088 C CA  . GLU   A 1 648 ? -19.265 -13.184 23.392  1.00 41.37 648 A 1 
ATOM   5089 C C   . GLU   A 1 648 ? -18.342 -14.345 23.014  1.00 40.52 648 A 1 
ATOM   5090 O O   . GLU   A 1 648 ? -18.673 -15.489 23.308  1.00 39.37 648 A 1 
ATOM   5091 C CB  . GLU   A 1 648 ? -20.324 -12.972 22.310  1.00 41.27 648 A 1 
ATOM   5092 C CG  . GLU   A 1 648 ? -21.500 -12.128 22.816  1.00 38.33 648 A 1 
ATOM   5093 C CD  . GLU   A 1 648 ? -22.682 -12.101 21.838  1.00 35.14 648 A 1 
ATOM   5094 O OE1 . GLU   A 1 648 ? -23.808 -11.867 22.328  1.00 33.29 648 A 1 
ATOM   5095 O OE2 . GLU   A 1 648 ? -22.459 -12.305 20.624  1.00 34.28 648 A 1 
ATOM   5096 N N   . LEU   A 1 649 ? -17.177 -14.076 22.440  1.00 39.59 649 A 1 
ATOM   5097 C CA  . LEU   A 1 649 ? -16.162 -15.098 22.162  1.00 37.34 649 A 1 
ATOM   5098 C C   . LEU   A 1 649 ? -15.595 -15.707 23.450  1.00 36.20 649 A 1 
ATOM   5099 O O   . LEU   A 1 649 ? -15.364 -16.911 23.510  1.00 35.01 649 A 1 
ATOM   5100 C CB  . LEU   A 1 649 ? -15.037 -14.480 21.311  1.00 36.26 649 A 1 
ATOM   5101 C CG  . LEU   A 1 649 ? -15.240 -14.711 19.804  1.00 34.27 649 A 1 
ATOM   5102 C CD1 . LEU   A 1 649 ? -14.517 -13.637 18.997  1.00 32.09 649 A 1 
ATOM   5103 C CD2 . LEU   A 1 649 ? -14.697 -16.075 19.382  1.00 33.98 649 A 1 
ATOM   5104 N N   . TYR   A 1 650 ? -15.381 -14.900 24.484  1.00 38.94 650 A 1 
ATOM   5105 C CA  . TYR   A 1 650 ? -14.878 -15.385 25.776  1.00 37.63 650 A 1 
ATOM   5106 C C   . TYR   A 1 650 ? -15.975 -15.900 26.708  1.00 37.19 650 A 1 
ATOM   5107 O O   . TYR   A 1 650 ? -15.705 -16.753 27.560  1.00 34.65 650 A 1 
ATOM   5108 C CB  . TYR   A 1 650 ? -14.053 -14.291 26.457  1.00 34.96 650 A 1 
ATOM   5109 C CG  . TYR   A 1 650 ? -12.655 -14.169 25.900  1.00 32.08 650 A 1 
ATOM   5110 C CD1 . TYR   A 1 650 ? -11.667 -15.107 26.258  1.00 28.87 650 A 1 
ATOM   5111 C CD2 . TYR   A 1 650 ? -12.332 -13.131 25.009  1.00 28.44 650 A 1 
ATOM   5112 C CE1 . TYR   A 1 650 ? -10.372 -15.009 25.734  1.00 25.74 650 A 1 
ATOM   5113 C CE2 . TYR   A 1 650 ? -11.039 -13.023 24.476  1.00 26.64 650 A 1 
ATOM   5114 C CZ  . TYR   A 1 650 ? -10.060 -13.964 24.844  1.00 27.16 650 A 1 
ATOM   5115 O OH  . TYR   A 1 650 ? -8.793  -13.861 24.325  1.00 25.44 650 A 1 
ATOM   5116 N N   . LYS   A 1 651 ? -17.209 -15.424 26.564  1.00 39.58 651 A 1 
ATOM   5117 C CA  . LYS   A 1 651 ? -18.327 -16.035 27.271  1.00 39.34 651 A 1 
ATOM   5118 C C   . LYS   A 1 651 ? -18.653 -17.343 26.562  1.00 38.66 651 A 1 
ATOM   5119 O O   . LYS   A 1 651 ? -19.399 -17.355 25.600  1.00 36.79 651 A 1 
ATOM   5120 C CB  . LYS   A 1 651 ? -19.531 -15.090 27.354  1.00 38.35 651 A 1 
ATOM   5121 C CG  . LYS   A 1 651 ? -19.340 -14.037 28.453  1.00 34.96 651 A 1 
ATOM   5122 C CD  . LYS   A 1 651 ? -20.532 -13.081 28.477  1.00 32.36 651 A 1 
ATOM   5123 C CE  . LYS   A 1 651 ? -20.309 -11.996 29.529  1.00 29.54 651 A 1 
ATOM   5124 N NZ  . LYS   A 1 651 ? -21.372 -10.965 29.471  1.00 26.95 651 A 1 
ATOM   5125 N N   . GLY   A 1 652 ? -18.155 -18.444 27.104  1.00 36.91 652 A 1 
ATOM   5126 C CA  . GLY   A 1 652 ? -18.588 -19.807 26.758  1.00 36.09 652 A 1 
ATOM   5127 C C   . GLY   A 1 652 ? -20.072 -20.086 27.059  1.00 36.89 652 A 1 
ATOM   5128 O O   . GLY   A 1 652 ? -20.426 -21.202 27.428  1.00 35.16 652 A 1 
ATOM   5129 N N   . GLY   A 1 653 ? -20.934 -19.077 26.960  1.00 36.45 653 A 1 
ATOM   5130 C CA  . GLY   A 1 653 ? -22.369 -19.204 27.086  1.00 35.59 653 A 1 
ATOM   5131 C C   . GLY   A 1 653 ? -22.899 -20.054 25.937  1.00 36.49 653 A 1 
ATOM   5132 O O   . GLY   A 1 653 ? -22.607 -19.799 24.773  1.00 34.48 653 A 1 
ATOM   5133 N N   . THR   A 1 654 ? -23.732 -21.042 26.285  1.00 37.77 654 A 1 
ATOM   5134 C CA  . THR   A 1 654 ? -24.507 -21.894 25.376  1.00 37.31 654 A 1 
ATOM   5135 C C   . THR   A 1 654 ? -25.603 -21.102 24.647  1.00 38.25 654 A 1 
ATOM   5136 O O   . THR   A 1 654 ? -26.755 -21.525 24.616  1.00 35.84 654 A 1 
ATOM   5137 C CB  . THR   A 1 654 ? -25.138 -23.045 26.175  1.00 33.43 654 A 1 
ATOM   5138 O OG1 . THR   A 1 654 ? -25.859 -22.520 27.273  1.00 31.02 654 A 1 
ATOM   5139 C CG2 . THR   A 1 654 ? -24.098 -24.017 26.731  1.00 30.45 654 A 1 
ATOM   5140 N N   . GLY   A 1 655 ? -25.296 -19.933 24.123  1.00 39.28 655 A 1 
ATOM   5141 C CA  . GLY   A 1 655 ? -26.206 -19.164 23.286  1.00 39.41 655 A 1 
ATOM   5142 C C   . GLY   A 1 655 ? -26.563 -20.019 22.076  1.00 41.32 655 A 1 
ATOM   5143 O O   . GLY   A 1 655 ? -25.752 -20.155 21.168  1.00 39.63 655 A 1 
ATOM   5144 N N   . GLY   A 1 656 ? -27.734 -20.677 22.134  1.00 42.53 656 A 1 
ATOM   5145 C CA  . GLY   A 1 656 ? -28.187 -21.570 21.077  1.00 42.57 656 A 1 
ATOM   5146 C C   . GLY   A 1 656 ? -28.272 -20.770 19.781  1.00 45.36 656 A 1 
ATOM   5147 O O   . GLY   A 1 656 ? -29.170 -19.946 19.634  1.00 43.16 656 A 1 
ATOM   5148 N N   . SER   A 1 657 ? -27.345 -21.029 18.856  1.00 50.44 657 A 1 
ATOM   5149 C CA  . SER   A 1 657 ? -27.449 -20.512 17.500  1.00 51.47 657 A 1 
ATOM   5150 C C   . SER   A 1 657 ? -28.793 -20.981 16.952  1.00 54.26 657 A 1 
ATOM   5151 O O   . SER   A 1 657 ? -29.043 -22.189 16.906  1.00 51.68 657 A 1 
ATOM   5152 C CB  . SER   A 1 657 ? -26.290 -21.024 16.634  1.00 47.40 657 A 1 
ATOM   5153 O OG  . SER   A 1 657 ? -26.233 -22.438 16.648  1.00 43.61 657 A 1 
ATOM   5154 N N   . MET   A 1 658 ? -29.690 -20.064 16.580  1.00 59.52 658 A 1 
ATOM   5155 C CA  . MET   A 1 658 ? -30.927 -20.413 15.888  1.00 62.07 658 A 1 
ATOM   5156 C C   . MET   A 1 658 ? -30.559 -20.909 14.490  1.00 65.85 658 A 1 
ATOM   5157 O O   . MET   A 1 658 ? -30.531 -20.147 13.530  1.00 62.19 658 A 1 
ATOM   5158 C CB  . MET   A 1 658 ? -31.908 -19.233 15.855  1.00 56.88 658 A 1 
ATOM   5159 C CG  . MET   A 1 658 ? -32.899 -19.263 17.016  1.00 52.29 658 A 1 
ATOM   5160 S SD  . MET   A 1 658 ? -34.290 -18.110 16.822  1.00 46.12 658 A 1 
ATOM   5161 C CE  . MET   A 1 658 ? -33.856 -16.863 18.053  1.00 42.47 658 A 1 
ATOM   5162 N N   . VAL   A 1 659 ? -30.238 -22.204 14.405  1.00 70.36 659 A 1 
ATOM   5163 C CA  . VAL   A 1 659 ? -30.059 -22.912 13.142  1.00 72.28 659 A 1 
ATOM   5164 C C   . VAL   A 1 659 ? -31.447 -23.111 12.542  1.00 77.00 659 A 1 
ATOM   5165 O O   . VAL   A 1 659 ? -32.358 -23.613 13.203  1.00 73.32 659 A 1 
ATOM   5166 C CB  . VAL   A 1 659 ? -29.315 -24.241 13.351  1.00 64.84 659 A 1 
ATOM   5167 C CG1 . VAL   A 1 659 ? -29.028 -24.914 12.019  1.00 56.93 659 A 1 
ATOM   5168 C CG2 . VAL   A 1 659 ? -27.969 -24.027 14.066  1.00 56.03 659 A 1 
ATOM   5169 N N   . SER   A 1 660 ? -31.640 -22.697 11.299  1.00 80.28 660 A 1 
ATOM   5170 C CA  . SER   A 1 660 ? -32.893 -22.947 10.590  1.00 83.49 660 A 1 
ATOM   5171 C C   . SER   A 1 660 ? -32.992 -24.422 10.194  1.00 84.84 660 A 1 
ATOM   5172 O O   . SER   A 1 660 ? -31.987 -25.043 9.853   1.00 82.91 660 A 1 
ATOM   5173 C CB  . SER   A 1 660 ? -33.011 -22.035 9.370   1.00 81.69 660 A 1 
ATOM   5174 O OG  . SER   A 1 660 ? -32.057 -22.363 8.384   1.00 82.24 660 A 1 
ATOM   5175 N N   . LYS   A 1 661 ? -34.206 -24.988 10.143  1.00 84.86 661 A 1 
ATOM   5176 C CA  . LYS   A 1 661 ? -34.412 -26.352 9.618   1.00 86.24 661 A 1 
ATOM   5177 C C   . LYS   A 1 661 ? -33.827 -26.543 8.218   1.00 89.16 661 A 1 
ATOM   5178 O O   . LYS   A 1 661 ? -33.320 -27.609 7.905   1.00 85.94 661 A 1 
ATOM   5179 C CB  . LYS   A 1 661 ? -35.908 -26.691 9.575   1.00 80.73 661 A 1 
ATOM   5180 C CG  . LYS   A 1 661 ? -36.378 -27.374 10.856  1.00 69.74 661 A 1 
ATOM   5181 C CD  . LYS   A 1 661 ? -37.823 -27.842 10.676  1.00 61.13 661 A 1 
ATOM   5182 C CE  . LYS   A 1 661 ? -38.251 -28.690 11.866  1.00 52.58 661 A 1 
ATOM   5183 N NZ  . LYS   A 1 661 ? -39.606 -29.249 11.671  1.00 45.40 661 A 1 
ATOM   5184 N N   . GLY   A 1 662 ? -33.891 -25.517 7.380   1.00 90.24 662 A 1 
ATOM   5185 C CA  . GLY   A 1 662 ? -33.338 -25.563 6.026   1.00 91.59 662 A 1 
ATOM   5186 C C   . GLY   A 1 662 ? -31.816 -25.705 5.982   1.00 92.62 662 A 1 
ATOM   5187 O O   . GLY   A 1 662 ? -31.294 -26.211 4.997   1.00 90.42 662 A 1 
ATOM   5188 N N   . GLU   A 1 663 ? -31.099 -25.322 7.045   1.00 91.55 663 A 1 
ATOM   5189 C CA  . GLU   A 1 663 ? -29.638 -25.458 7.090   1.00 90.83 663 A 1 
ATOM   5190 C C   . GLU   A 1 663 ? -29.190 -26.928 7.061   1.00 91.19 663 A 1 
ATOM   5191 O O   . GLU   A 1 663 ? -28.173 -27.245 6.454   1.00 89.01 663 A 1 
ATOM   5192 C CB  . GLU   A 1 663 ? -29.090 -24.735 8.326   1.00 88.08 663 A 1 
ATOM   5193 C CG  . GLU   A 1 663 ? -27.560 -24.596 8.283   1.00 81.42 663 A 1 
ATOM   5194 C CD  . GLU   A 1 663 ? -26.987 -23.874 9.516   1.00 76.64 663 A 1 
ATOM   5195 O OE1 . GLU   A 1 663 ? -25.796 -24.105 9.824   1.00 68.60 663 A 1 
ATOM   5196 O OE2 . GLU   A 1 663 ? -27.712 -23.084 10.160  1.00 68.44 663 A 1 
ATOM   5197 N N   . GLU   A 1 664 ? -29.981 -27.846 7.636   1.00 91.00 664 A 1 
ATOM   5198 C CA  . GLU   A 1 664 ? -29.677 -29.285 7.652   1.00 90.55 664 A 1 
ATOM   5199 C C   . GLU   A 1 664 ? -29.604 -29.879 6.235   1.00 91.37 664 A 1 
ATOM   5200 O O   . GLU   A 1 664 ? -28.838 -30.810 6.001   1.00 89.27 664 A 1 
ATOM   5201 C CB  . GLU   A 1 664 ? -30.719 -30.048 8.486   1.00 88.27 664 A 1 
ATOM   5202 C CG  . GLU   A 1 664 ? -30.701 -29.663 9.974   1.00 79.68 664 A 1 
ATOM   5203 C CD  . GLU   A 1 664 ? -31.698 -30.465 10.837  1.00 71.84 664 A 1 
ATOM   5204 O OE1 . GLU   A 1 664 ? -31.637 -30.305 12.078  1.00 62.47 664 A 1 
ATOM   5205 O OE2 . GLU   A 1 664 ? -32.538 -31.207 10.280  1.00 63.52 664 A 1 
ATOM   5206 N N   . LEU   A 1 665 ? -30.326 -29.306 5.270   1.00 93.06 665 A 1 
ATOM   5207 C CA  . LEU   A 1 665 ? -30.301 -29.734 3.866   1.00 93.51 665 A 1 
ATOM   5208 C C   . LEU   A 1 665 ? -28.966 -29.434 3.166   1.00 93.97 665 A 1 
ATOM   5209 O O   . LEU   A 1 665 ? -28.690 -29.977 2.100   1.00 92.14 665 A 1 
ATOM   5210 C CB  . LEU   A 1 665 ? -31.450 -29.047 3.110   1.00 93.02 665 A 1 
ATOM   5211 C CG  . LEU   A 1 665 ? -32.858 -29.358 3.655   1.00 91.85 665 A 1 
ATOM   5212 C CD1 . LEU   A 1 665 ? -33.876 -28.463 2.957   1.00 86.64 665 A 1 
ATOM   5213 C CD2 . LEU   A 1 665 ? -33.249 -30.815 3.413   1.00 86.00 665 A 1 
ATOM   5214 N N   . PHE   A 1 666 ? -28.142 -28.587 3.754   1.00 92.87 666 A 1 
ATOM   5215 C CA  . PHE   A 1 666 ? -26.850 -28.168 3.201   1.00 92.42 666 A 1 
ATOM   5216 C C   . PHE   A 1 666 ? -25.658 -28.850 3.887   1.00 90.60 666 A 1 
ATOM   5217 O O   . PHE   A 1 666 ? -24.516 -28.397 3.761   1.00 86.21 666 A 1 
ATOM   5218 C CB  . PHE   A 1 666 ? -26.759 -26.641 3.221   1.00 92.77 666 A 1 
ATOM   5219 C CG  . PHE   A 1 666 ? -27.766 -25.972 2.310   1.00 93.79 666 A 1 
ATOM   5220 C CD1 . PHE   A 1 666 ? -27.445 -25.708 0.969   1.00 87.60 666 A 1 
ATOM   5221 C CD2 . PHE   A 1 666 ? -29.047 -25.647 2.789   1.00 87.91 666 A 1 
ATOM   5222 C CE1 . PHE   A 1 666 ? -28.389 -25.120 0.117   1.00 88.36 666 A 1 
ATOM   5223 C CE2 . PHE   A 1 666 ? -30.000 -25.063 1.938   1.00 88.37 666 A 1 
ATOM   5224 C CZ  . PHE   A 1 666 ? -29.669 -24.800 0.602   1.00 93.73 666 A 1 
ATOM   5225 N N   . THR   A 1 667 ? -25.907 -29.943 4.615   1.00 90.17 667 A 1 
ATOM   5226 C CA  . THR   A 1 667 ? -24.836 -30.750 5.201   1.00 86.74 667 A 1 
ATOM   5227 C C   . THR   A 1 667 ? -24.171 -31.607 4.126   1.00 84.65 667 A 1 
ATOM   5228 O O   . THR   A 1 667 ? -24.696 -32.629 3.693   1.00 77.46 667 A 1 
ATOM   5229 C CB  . THR   A 1 667 ? -25.322 -31.588 6.395   1.00 83.40 667 A 1 
ATOM   5230 O OG1 . THR   A 1 667 ? -26.491 -32.303 6.126   1.00 75.37 667 A 1 
ATOM   5231 C CG2 . THR   A 1 667 ? -25.596 -30.716 7.619   1.00 72.26 667 A 1 
ATOM   5232 N N   . GLY   A 1 668 ? -22.985 -31.194 3.696   1.00 86.37 668 A 1 
ATOM   5233 C CA  . GLY   A 1 668 ? -22.203 -31.878 2.668   1.00 86.27 668 A 1 
ATOM   5234 C C   . GLY   A 1 668 ? -22.416 -31.301 1.269   1.00 89.07 668 A 1 
ATOM   5235 O O   . GLY   A 1 668 ? -22.753 -30.130 1.101   1.00 86.87 668 A 1 
ATOM   5236 N N   . VAL   A 1 669 ? -22.158 -32.140 0.256   1.00 90.49 669 A 1 
ATOM   5237 C CA  . VAL   A 1 669 ? -22.253 -31.749 -1.154  1.00 91.55 669 A 1 
ATOM   5238 C C   . VAL   A 1 669 ? -23.682 -31.959 -1.644  1.00 92.82 669 A 1 
ATOM   5239 O O   . VAL   A 1 669 ? -24.227 -33.050 -1.507  1.00 91.56 669 A 1 
ATOM   5240 C CB  . VAL   A 1 669 ? -21.243 -32.529 -2.012  1.00 89.27 669 A 1 
ATOM   5241 C CG1 . VAL   A 1 669 ? -21.318 -32.104 -3.477  1.00 79.92 669 A 1 
ATOM   5242 C CG2 . VAL   A 1 669 ? -19.805 -32.292 -1.530  1.00 79.33 669 A 1 
ATOM   5243 N N   . VAL   A 1 670 ? -24.268 -30.926 -2.241  1.00 95.03 670 A 1 
ATOM   5244 C CA  . VAL   A 1 670 ? -25.624 -30.936 -2.798  1.00 95.68 670 A 1 
ATOM   5245 C C   . VAL   A 1 670 ? -25.540 -30.759 -4.313  1.00 96.21 670 A 1 
ATOM   5246 O O   . VAL   A 1 670 ? -24.893 -29.811 -4.771  1.00 95.56 670 A 1 
ATOM   5247 C CB  . VAL   A 1 670 ? -26.485 -29.834 -2.155  1.00 95.02 670 A 1 
ATOM   5248 C CG1 . VAL   A 1 670 ? -27.897 -29.797 -2.740  1.00 89.93 670 A 1 
ATOM   5249 C CG2 . VAL   A 1 670 ? -26.610 -30.038 -0.640  1.00 89.42 670 A 1 
ATOM   5250 N N   . PRO   A 1 671 ? -26.176 -31.634 -5.122  1.00 96.43 671 A 1 
ATOM   5251 C CA  . PRO   A 1 671 ? -26.247 -31.432 -6.565  1.00 96.56 671 A 1 
ATOM   5252 C C   . PRO   A 1 671 ? -27.099 -30.202 -6.910  1.00 96.88 671 A 1 
ATOM   5253 O O   . PRO   A 1 671 ? -28.101 -29.905 -6.257  1.00 96.32 671 A 1 
ATOM   5254 C CB  . PRO   A 1 671 ? -26.806 -32.736 -7.146  1.00 95.78 671 A 1 
ATOM   5255 C CG  . PRO   A 1 671 ? -27.533 -33.389 -5.975  1.00 93.60 671 A 1 
ATOM   5256 C CD  . PRO   A 1 671 ? -26.840 -32.862 -4.729  1.00 96.05 671 A 1 
ATOM   5257 N N   . ILE   A 1 672 ? -26.689 -29.498 -7.956  1.00 96.90 672 A 1 
ATOM   5258 C CA  . ILE   A 1 672 ? -27.345 -28.279 -8.437  1.00 96.89 672 A 1 
ATOM   5259 C C   . ILE   A 1 672 ? -27.727 -28.451 -9.904  1.00 96.89 672 A 1 
ATOM   5260 O O   . ILE   A 1 672 ? -26.896 -28.836 -10.730 1.00 96.24 672 A 1 
ATOM   5261 C CB  . ILE   A 1 672 ? -26.449 -27.031 -8.259  1.00 96.38 672 A 1 
ATOM   5262 C CG1 . ILE   A 1 672 ? -25.940 -26.870 -6.806  1.00 94.05 672 A 1 
ATOM   5263 C CG2 . ILE   A 1 672 ? -27.226 -25.769 -8.687  1.00 93.69 672 A 1 
ATOM   5264 C CD1 . ILE   A 1 672 ? -24.881 -25.767 -6.658  1.00 92.72 672 A 1 
ATOM   5265 N N   . LEU   A 1 673 ? -28.960 -28.079 -10.238 1.00 96.96 673 A 1 
ATOM   5266 C CA  . LEU   A 1 673 ? -29.446 -27.911 -11.599 1.00 96.94 673 A 1 
ATOM   5267 C C   . LEU   A 1 673 ? -29.828 -26.442 -11.815 1.00 96.93 673 A 1 
ATOM   5268 O O   . LEU   A 1 673 ? -30.537 -25.847 -11.003 1.00 96.03 673 A 1 
ATOM   5269 C CB  . LEU   A 1 673 ? -30.637 -28.864 -11.823 1.00 96.26 673 A 1 
ATOM   5270 C CG  . LEU   A 1 673 ? -31.156 -28.876 -13.274 1.00 89.53 673 A 1 
ATOM   5271 C CD1 . LEU   A 1 673 ? -30.196 -29.601 -14.213 1.00 82.27 673 A 1 
ATOM   5272 C CD2 . LEU   A 1 673 ? -32.505 -29.590 -13.330 1.00 81.76 673 A 1 
ATOM   5273 N N   . VAL   A 1 674 ? -29.371 -25.859 -12.919 1.00 96.94 674 A 1 
ATOM   5274 C CA  . VAL   A 1 674 ? -29.722 -24.489 -13.305 1.00 96.68 674 A 1 
ATOM   5275 C C   . VAL   A 1 674 ? -30.292 -24.498 -14.712 1.00 96.91 674 A 1 
ATOM   5276 O O   . VAL   A 1 674 ? -29.645 -24.977 -15.638 1.00 96.43 674 A 1 
ATOM   5277 C CB  . VAL   A 1 674 ? -28.521 -23.528 -13.202 1.00 95.86 674 A 1 
ATOM   5278 C CG1 . VAL   A 1 674 ? -28.953 -22.082 -13.457 1.00 91.50 674 A 1 
ATOM   5279 C CG2 . VAL   A 1 674 ? -27.852 -23.581 -11.822 1.00 92.01 674 A 1 
ATOM   5280 N N   . GLU   A 1 675 ? -31.470 -23.930 -14.900 1.00 97.01 675 A 1 
ATOM   5281 C CA  . GLU   A 1 675 ? -32.086 -23.717 -16.206 1.00 96.93 675 A 1 
ATOM   5282 C C   . GLU   A 1 675 ? -32.395 -22.234 -16.386 1.00 97.03 675 A 1 
ATOM   5283 O O   . GLU   A 1 675 ? -32.991 -21.601 -15.513 1.00 95.99 675 A 1 
ATOM   5284 C CB  . GLU   A 1 675 ? -33.354 -24.566 -16.364 1.00 96.09 675 A 1 
ATOM   5285 C CG  . GLU   A 1 675 ? -33.035 -26.066 -16.466 1.00 88.52 675 A 1 
ATOM   5286 C CD  . GLU   A 1 675 ? -34.280 -26.925 -16.730 1.00 81.77 675 A 1 
ATOM   5287 O OE1 . GLU   A 1 675 ? -34.091 -28.073 -17.188 1.00 71.53 675 A 1 
ATOM   5288 O OE2 . GLU   A 1 675 ? -35.410 -26.460 -16.451 1.00 73.49 675 A 1 
ATOM   5289 N N   . LEU   A 1 676 ? -31.970 -21.672 -17.517 1.00 97.24 676 A 1 
ATOM   5290 C CA  . LEU   A 1 676 ? -32.224 -20.276 -17.846 1.00 97.40 676 A 1 
ATOM   5291 C C   . LEU   A 1 676 ? -32.762 -20.160 -19.264 1.00 97.64 676 A 1 
ATOM   5292 O O   . LEU   A 1 676 ? -32.088 -20.557 -20.219 1.00 97.00 676 A 1 
ATOM   5293 C CB  . LEU   A 1 676 ? -30.942 -19.451 -17.605 1.00 96.72 676 A 1 
ATOM   5294 C CG  . LEU   A 1 676 ? -31.063 -17.953 -17.970 1.00 95.96 676 A 1 
ATOM   5295 C CD1 . LEU   A 1 676 ? -30.122 -17.124 -17.099 1.00 88.85 676 A 1 
ATOM   5296 C CD2 . LEU   A 1 676 ? -30.672 -17.650 -19.418 1.00 88.64 676 A 1 
ATOM   5297 N N   . ASP   A 1 677 ? -33.920 -19.526 -19.405 1.00 97.48 677 A 1 
ATOM   5298 C CA  . ASP   A 1 677 ? -34.442 -19.038 -20.673 1.00 97.49 677 A 1 
ATOM   5299 C C   . ASP   A 1 677 ? -34.277 -17.522 -20.747 1.00 97.45 677 A 1 
ATOM   5300 O O   . ASP   A 1 677 ? -34.691 -16.772 -19.854 1.00 96.07 677 A 1 
ATOM   5301 C CB  . ASP   A 1 677 ? -35.898 -19.478 -20.867 1.00 96.82 677 A 1 
ATOM   5302 C CG  . ASP   A 1 677 ? -36.012 -20.962 -21.235 1.00 93.72 677 A 1 
ATOM   5303 O OD1 . ASP   A 1 677 ? -35.168 -21.433 -22.040 1.00 87.19 677 A 1 
ATOM   5304 O OD2 . ASP   A 1 677 ? -36.973 -21.597 -20.764 1.00 86.56 677 A 1 
ATOM   5305 N N   . GLY   A 1 678 ? -33.623 -17.065 -21.811 1.00 97.32 678 A 1 
ATOM   5306 C CA  . GLY   A 1 678 ? -33.260 -15.673 -22.002 1.00 97.09 678 A 1 
ATOM   5307 C C   . GLY   A 1 678 ? -33.744 -15.094 -23.326 1.00 97.51 678 A 1 
ATOM   5308 O O   . GLY   A 1 678 ? -33.736 -15.755 -24.359 1.00 96.44 678 A 1 
ATOM   5309 N N   . ASP   A 1 679 ? -34.105 -13.820 -23.309 1.00 97.31 679 A 1 
ATOM   5310 C CA  . ASP   A 1 679 ? -34.382 -12.993 -24.484 1.00 97.53 679 A 1 
ATOM   5311 C C   . ASP   A 1 679 ? -33.703 -11.633 -24.289 1.00 97.50 679 A 1 
ATOM   5312 O O   . ASP   A 1 679 ? -34.081 -10.862 -23.404 1.00 95.60 679 A 1 
ATOM   5313 C CB  . ASP   A 1 679 ? -35.906 -12.873 -24.670 1.00 96.69 679 A 1 
ATOM   5314 C CG  . ASP   A 1 679 ? -36.343 -12.102 -25.926 1.00 95.88 679 A 1 
ATOM   5315 O OD1 . ASP   A 1 679 ? -35.583 -11.240 -26.423 1.00 89.89 679 A 1 
ATOM   5316 O OD2 . ASP   A 1 679 ? -37.478 -12.364 -26.387 1.00 88.19 679 A 1 
ATOM   5317 N N   . VAL   A 1 680 ? -32.685 -11.342 -25.103 1.00 97.06 680 A 1 
ATOM   5318 C CA  . VAL   A 1 680 ? -31.957 -10.067 -25.077 1.00 96.80 680 A 1 
ATOM   5319 C C   . VAL   A 1 680 ? -32.100 -9.383  -26.428 1.00 96.57 680 A 1 
ATOM   5320 O O   . VAL   A 1 680 ? -31.583 -9.877  -27.427 1.00 95.44 680 A 1 
ATOM   5321 C CB  . VAL   A 1 680 ? -30.479 -10.258 -24.688 1.00 96.36 680 A 1 
ATOM   5322 C CG1 . VAL   A 1 680 ? -29.735 -8.917  -24.678 1.00 91.74 680 A 1 
ATOM   5323 C CG2 . VAL   A 1 680 ? -30.355 -10.868 -23.287 1.00 91.14 680 A 1 
ATOM   5324 N N   . ASN   A 1 681 ? -32.802 -8.255  -26.481 1.00 96.33 681 A 1 
ATOM   5325 C CA  . ASN   A 1 681 ? -33.130 -7.544  -27.723 1.00 95.80 681 A 1 
ATOM   5326 C C   . ASN   A 1 681 ? -33.791 -8.442  -28.798 1.00 95.71 681 A 1 
ATOM   5327 O O   . ASN   A 1 681 ? -33.557 -8.274  -29.990 1.00 92.66 681 A 1 
ATOM   5328 C CB  . ASN   A 1 681 ? -31.884 -6.814  -28.258 1.00 94.70 681 A 1 
ATOM   5329 C CG  . ASN   A 1 681 ? -31.575 -5.482  -27.600 1.00 93.97 681 A 1 
ATOM   5330 O OD1 . ASN   A 1 681 ? -31.994 -5.148  -26.516 1.00 86.86 681 A 1 
ATOM   5331 N ND2 . ASN   A 1 681 ? -30.796 -4.665  -28.294 1.00 86.54 681 A 1 
ATOM   5332 N N   . GLY   A 1 682 ? -34.585 -9.433  -28.384 1.00 96.09 682 A 1 
ATOM   5333 C CA  . GLY   A 1 682 ? -35.193 -10.412 -29.291 1.00 95.76 682 A 1 
ATOM   5334 C C   . GLY   A 1 682 ? -34.309 -11.618 -29.636 1.00 96.24 682 A 1 
ATOM   5335 O O   . GLY   A 1 682 ? -34.809 -12.587 -30.211 1.00 93.78 682 A 1 
ATOM   5336 N N   . HIS   A 1 683 ? -33.029 -11.622 -29.266 1.00 96.42 683 A 1 
ATOM   5337 C CA  . HIS   A 1 683 ? -32.157 -12.795 -29.341 1.00 96.02 683 A 1 
ATOM   5338 C C   . HIS   A 1 683 ? -32.502 -13.759 -28.206 1.00 96.74 683 A 1 
ATOM   5339 O O   . HIS   A 1 683 ? -32.139 -13.536 -27.054 1.00 95.86 683 A 1 
ATOM   5340 C CB  . HIS   A 1 683 ? -30.682 -12.383 -29.287 1.00 95.02 683 A 1 
ATOM   5341 C CG  . HIS   A 1 683 ? -30.254 -11.505 -30.422 1.00 93.30 683 A 1 
ATOM   5342 N ND1 . HIS   A 1 683 ? -30.054 -11.899 -31.733 1.00 80.48 683 A 1 
ATOM   5343 C CD2 . HIS   A 1 683 ? -29.986 -10.162 -30.352 1.00 80.77 683 A 1 
ATOM   5344 C CE1 . HIS   A 1 683 ? -29.668 -10.810 -32.424 1.00 83.98 683 A 1 
ATOM   5345 N NE2 . HIS   A 1 683 ? -29.616 -9.750  -31.618 1.00 85.82 683 A 1 
ATOM   5346 N N   . LYS   A 1 684 ? -33.203 -14.853 -28.543 1.00 96.76 684 A 1 
ATOM   5347 C CA  . LYS   A 1 684 ? -33.585 -15.899 -27.593 1.00 97.11 684 A 1 
ATOM   5348 C C   . LYS   A 1 684 ? -32.499 -16.952 -27.450 1.00 97.09 684 A 1 
ATOM   5349 O O   . LYS   A 1 684 ? -31.872 -17.344 -28.435 1.00 95.65 684 A 1 
ATOM   5350 C CB  . LYS   A 1 684 ? -34.919 -16.533 -27.988 1.00 96.58 684 A 1 
ATOM   5351 C CG  . LYS   A 1 684 ? -36.052 -15.504 -27.922 1.00 93.57 684 A 1 
ATOM   5352 C CD  . LYS   A 1 684 ? -37.404 -16.176 -28.122 1.00 89.47 684 A 1 
ATOM   5353 C CE  . LYS   A 1 684 ? -38.490 -15.114 -27.966 1.00 81.26 684 A 1 
ATOM   5354 N NZ  . LYS   A 1 684 ? -39.838 -15.723 -27.963 1.00 70.80 684 A 1 
ATOM   5355 N N   . PHE   A 1 685 ? -32.314 -17.433 -26.227 1.00 97.25 685 A 1 
ATOM   5356 C CA  . PHE   A 1 685 ? -31.359 -18.484 -25.898 1.00 97.39 685 A 1 
ATOM   5357 C C   . PHE   A 1 685 ? -31.772 -19.220 -24.626 1.00 97.65 685 A 1 
ATOM   5358 O O   . PHE   A 1 685 ? -32.432 -18.647 -23.764 1.00 97.02 685 A 1 
ATOM   5359 C CB  . PHE   A 1 685 ? -29.960 -17.879 -25.743 1.00 96.90 685 A 1 
ATOM   5360 C CG  . PHE   A 1 685 ? -29.818 -16.853 -24.632 1.00 97.43 685 A 1 
ATOM   5361 C CD1 . PHE   A 1 685 ? -30.161 -15.504 -24.854 1.00 94.00 685 A 1 
ATOM   5362 C CD2 . PHE   A 1 685 ? -29.349 -17.236 -23.365 1.00 94.09 685 A 1 
ATOM   5363 C CE1 . PHE   A 1 685 ? -30.036 -14.556 -23.830 1.00 93.77 685 A 1 
ATOM   5364 C CE2 . PHE   A 1 685 ? -29.221 -16.292 -22.333 1.00 93.36 685 A 1 
ATOM   5365 C CZ  . PHE   A 1 685 ? -29.564 -14.949 -22.566 1.00 95.76 685 A 1 
ATOM   5366 N N   . SER   A 1 686 ? -31.322 -20.466 -24.502 1.00 97.63 686 A 1 
ATOM   5367 C CA  . SER   A 1 686 ? -31.470 -21.256 -23.282 1.00 97.66 686 A 1 
ATOM   5368 C C   . SER   A 1 686 ? -30.104 -21.723 -22.792 1.00 97.62 686 A 1 
ATOM   5369 O O   . SER   A 1 686 ? -29.205 -22.028 -23.586 1.00 96.65 686 A 1 
ATOM   5370 C CB  . SER   A 1 686 ? -32.427 -22.435 -23.486 1.00 97.25 686 A 1 
ATOM   5371 O OG  . SER   A 1 686 ? -33.677 -21.993 -23.973 1.00 92.69 686 A 1 
ATOM   5372 N N   . VAL   A 1 687 ? -29.936 -21.769 -21.476 1.00 97.57 687 A 1 
ATOM   5373 C CA  . VAL   A 1 687 ? -28.731 -22.255 -20.798 1.00 97.39 687 A 1 
ATOM   5374 C C   . VAL   A 1 687 ? -29.138 -23.316 -19.792 1.00 97.32 687 A 1 
ATOM   5375 O O   . VAL   A 1 687 ? -30.012 -23.074 -18.965 1.00 96.67 687 A 1 
ATOM   5376 C CB  . VAL   A 1 687 ? -27.959 -21.105 -20.121 1.00 96.85 687 A 1 
ATOM   5377 C CG1 . VAL   A 1 687 ? -26.742 -21.607 -19.336 1.00 92.23 687 A 1 
ATOM   5378 C CG2 . VAL   A 1 687 ? -27.452 -20.086 -21.151 1.00 91.95 687 A 1 
ATOM   5379 N N   . SER   A 1 688 ? -28.472 -24.469 -19.840 1.00 97.56 688 A 1 
ATOM   5380 C CA  . SER   A 1 688 ? -28.560 -25.506 -18.814 1.00 97.29 688 A 1 
ATOM   5381 C C   . SER   A 1 688 ? -27.236 -25.587 -18.064 1.00 97.27 688 A 1 
ATOM   5382 O O   . SER   A 1 688 ? -26.167 -25.512 -18.680 1.00 96.12 688 A 1 
ATOM   5383 C CB  . SER   A 1 688 ? -28.935 -26.851 -19.445 1.00 96.19 688 A 1 
ATOM   5384 O OG  . SER   A 1 688 ? -28.935 -27.862 -18.464 1.00 82.64 688 A 1 
ATOM   5385 N N   . GLY   A 1 689 ? -27.295 -25.717 -16.746 1.00 96.83 689 A 1 
ATOM   5386 C CA  . GLY   A 1 689 ? -26.141 -25.852 -15.875 1.00 96.54 689 A 1 
ATOM   5387 C C   . GLY   A 1 689 ? -26.314 -26.995 -14.886 1.00 96.95 689 A 1 
ATOM   5388 O O   . GLY   A 1 689 ? -27.368 -27.136 -14.276 1.00 96.08 689 A 1 
ATOM   5389 N N   . GLU   A 1 690 ? -25.257 -27.780 -14.723 1.00 96.20 690 A 1 
ATOM   5390 C CA  . GLU   A 1 690 ? -25.188 -28.878 -13.764 1.00 96.05 690 A 1 
ATOM   5391 C C   . GLU   A 1 690 ? -23.907 -28.773 -12.944 1.00 95.78 690 A 1 
ATOM   5392 O O   . GLU   A 1 690 ? -22.860 -28.337 -13.439 1.00 93.84 690 A 1 
ATOM   5393 C CB  . GLU   A 1 690 ? -25.252 -30.234 -14.483 1.00 93.95 690 A 1 
ATOM   5394 C CG  . GLU   A 1 690 ? -26.626 -30.520 -15.101 1.00 82.82 690 A 1 
ATOM   5395 C CD  . GLU   A 1 690 ? -26.680 -31.842 -15.885 1.00 82.31 690 A 1 
ATOM   5396 O OE1 . GLU   A 1 690 ? -27.730 -32.089 -16.521 1.00 73.35 690 A 1 
ATOM   5397 O OE2 . GLU   A 1 690 ? -25.666 -32.575 -15.898 1.00 75.28 690 A 1 
ATOM   5398 N N   . GLY   A 1 691 ? -23.991 -29.178 -11.686 1.00 95.71 691 A 1 
ATOM   5399 C CA  . GLY   A 1 691 ? -22.839 -29.205 -10.801 1.00 95.54 691 A 1 
ATOM   5400 C C   . GLY   A 1 691 ? -23.210 -29.530 -9.366  1.00 96.28 691 A 1 
ATOM   5401 O O   . GLY   A 1 691 ? -24.192 -30.218 -9.098  1.00 95.33 691 A 1 
ATOM   5402 N N   . GLU   A 1 692 ? -22.398 -29.039 -8.455  1.00 94.24 692 A 1 
ATOM   5403 C CA  . GLU   A 1 692 ? -22.519 -29.299 -7.029  1.00 93.90 692 A 1 
ATOM   5404 C C   . GLU   A 1 692 ? -22.148 -28.062 -6.207  1.00 93.71 692 A 1 
ATOM   5405 O O   . GLU   A 1 692 ? -21.334 -27.219 -6.620  1.00 92.15 692 A 1 
ATOM   5406 C CB  . GLU   A 1 692 ? -21.678 -30.537 -6.647  1.00 91.52 692 A 1 
ATOM   5407 C CG  . GLU   A 1 692 ? -20.194 -30.410 -7.019  1.00 84.07 692 A 1 
ATOM   5408 C CD  . GLU   A 1 692 ? -19.354 -31.657 -6.710  1.00 85.22 692 A 1 
ATOM   5409 O OE1 . GLU   A 1 692 ? -18.106 -31.498 -6.635  1.00 74.76 692 A 1 
ATOM   5410 O OE2 . GLU   A 1 692 ? -19.925 -32.757 -6.564  1.00 77.54 692 A 1 
ATOM   5411 N N   . GLY   A 1 693 ? -22.768 -27.958 -5.042  1.00 94.05 693 A 1 
ATOM   5412 C CA  . GLY   A 1 693 ? -22.491 -26.928 -4.056  1.00 93.90 693 A 1 
ATOM   5413 C C   . GLY   A 1 693 ? -22.159 -27.533 -2.697  1.00 94.11 693 A 1 
ATOM   5414 O O   . GLY   A 1 693 ? -22.770 -28.509 -2.271  1.00 93.12 693 A 1 
ATOM   5415 N N   . ASP   A 1 694 ? -21.205 -26.938 -2.012  1.00 90.56 694 A 1 
ATOM   5416 C CA  . ASP   A 1 694 ? -20.829 -27.278 -0.643  1.00 88.99 694 A 1 
ATOM   5417 C C   . ASP   A 1 694 ? -20.862 -26.011 0.220   1.00 88.34 694 A 1 
ATOM   5418 O O   . ASP   A 1 694 ? -19.940 -25.191 0.211   1.00 86.47 694 A 1 
ATOM   5419 C CB  . ASP   A 1 694 ? -19.466 -27.982 -0.640  1.00 86.56 694 A 1 
ATOM   5420 C CG  . ASP   A 1 694 ? -19.064 -28.509 0.745   1.00 82.70 694 A 1 
ATOM   5421 O OD1 . ASP   A 1 694 ? -19.647 -28.057 1.761   1.00 76.12 694 A 1 
ATOM   5422 O OD2 . ASP   A 1 694 ? -18.144 -29.349 0.789   1.00 74.33 694 A 1 
ATOM   5423 N N   . ALA   A 1 695 ? -21.957 -25.850 0.962   1.00 89.69 695 A 1 
ATOM   5424 C CA  . ALA   A 1 695 ? -22.180 -24.680 1.806   1.00 89.46 695 A 1 
ATOM   5425 C C   . ALA   A 1 695 ? -21.199 -24.590 2.985   1.00 88.11 695 A 1 
ATOM   5426 O O   . ALA   A 1 695 ? -20.986 -23.502 3.520   1.00 85.67 695 A 1 
ATOM   5427 C CB  . ALA   A 1 695 ? -23.632 -24.702 2.288   1.00 89.92 695 A 1 
ATOM   5428 N N   . THR   A 1 696 ? -20.562 -25.708 3.370   1.00 86.29 696 A 1 
ATOM   5429 C CA  . THR   A 1 696 ? -19.552 -25.737 4.441   1.00 83.30 696 A 1 
ATOM   5430 C C   . THR   A 1 696 ? -18.337 -24.891 4.070   1.00 82.14 696 A 1 
ATOM   5431 O O   . THR   A 1 696 ? -17.748 -24.230 4.922   1.00 79.53 696 A 1 
ATOM   5432 C CB  . THR   A 1 696 ? -19.095 -27.177 4.718   1.00 81.48 696 A 1 
ATOM   5433 O OG1 . THR   A 1 696 ? -20.204 -28.034 4.846   1.00 75.95 696 A 1 
ATOM   5434 C CG2 . THR   A 1 696 ? -18.293 -27.293 6.014   1.00 73.89 696 A 1 
ATOM   5435 N N   . TYR   A 1 697 ? -17.999 -24.890 2.784   1.00 81.95 697 A 1 
ATOM   5436 C CA  . TYR   A 1 697 ? -16.888 -24.107 2.233   1.00 80.42 697 A 1 
ATOM   5437 C C   . TYR   A 1 697 ? -17.358 -22.939 1.356   1.00 81.10 697 A 1 
ATOM   5438 O O   . TYR   A 1 697 ? -16.531 -22.216 0.804   1.00 79.07 697 A 1 
ATOM   5439 C CB  . TYR   A 1 697 ? -15.938 -25.048 1.475   1.00 78.19 697 A 1 
ATOM   5440 C CG  . TYR   A 1 697 ? -15.471 -26.207 2.327   1.00 74.59 697 A 1 
ATOM   5441 C CD1 . TYR   A 1 697 ? -14.589 -25.984 3.401   1.00 67.94 697 A 1 
ATOM   5442 C CD2 . TYR   A 1 697 ? -16.004 -27.495 2.120   1.00 66.64 697 A 1 
ATOM   5443 C CE1 . TYR   A 1 697 ? -14.285 -27.016 4.295   1.00 63.18 697 A 1 
ATOM   5444 C CE2 . TYR   A 1 697 ? -15.707 -28.542 3.012   1.00 63.11 697 A 1 
ATOM   5445 C CZ  . TYR   A 1 697 ? -14.867 -28.285 4.113   1.00 65.43 697 A 1 
ATOM   5446 O OH  . TYR   A 1 697 ? -14.647 -29.271 5.034   1.00 62.67 697 A 1 
ATOM   5447 N N   . GLY   A 1 698 ? -18.670 -22.756 1.200   1.00 84.11 698 A 1 
ATOM   5448 C CA  . GLY   A 1 698 ? -19.239 -21.789 0.265   1.00 84.58 698 A 1 
ATOM   5449 C C   . GLY   A 1 698 ? -18.829 -22.049 -1.187  1.00 85.17 698 A 1 
ATOM   5450 O O   . GLY   A 1 698 ? -18.752 -21.106 -1.974  1.00 83.29 698 A 1 
ATOM   5451 N N   . LYS   A 1 699 ? -18.512 -23.311 -1.533  1.00 86.34 699 A 1 
ATOM   5452 C CA  . LYS   A 1 699 ? -17.940 -23.697 -2.829  1.00 86.81 699 A 1 
ATOM   5453 C C   . LYS   A 1 699 ? -19.037 -24.131 -3.793  1.00 88.08 699 A 1 
ATOM   5454 O O   . LYS   A 1 699 ? -19.850 -24.987 -3.472  1.00 87.68 699 A 1 
ATOM   5455 C CB  . LYS   A 1 699 ? -16.885 -24.798 -2.609  1.00 83.49 699 A 1 
ATOM   5456 C CG  . LYS   A 1 699 ? -16.164 -25.218 -3.902  1.00 78.24 699 A 1 
ATOM   5457 C CD  . LYS   A 1 699 ? -15.170 -26.356 -3.619  1.00 75.35 699 A 1 
ATOM   5458 C CE  . LYS   A 1 699 ? -14.475 -26.806 -4.902  1.00 66.70 699 A 1 
ATOM   5459 N NZ  . LYS   A 1 699 ? -13.585 -27.976 -4.667  1.00 61.32 699 A 1 
ATOM   5460 N N   . LEU   A 1 700 ? -18.999 -23.588 -4.999  1.00 88.93 700 A 1 
ATOM   5461 C CA  . LEU   A 1 700 ? -19.867 -23.935 -6.116  1.00 89.48 700 A 1 
ATOM   5462 C C   . LEU   A 1 700 ? -19.012 -24.384 -7.298  1.00 88.96 700 A 1 
ATOM   5463 O O   . LEU   A 1 700 ? -18.080 -23.683 -7.698  1.00 87.43 700 A 1 
ATOM   5464 C CB  . LEU   A 1 700 ? -20.711 -22.703 -6.486  1.00 89.41 700 A 1 
ATOM   5465 C CG  . LEU   A 1 700 ? -21.785 -22.353 -5.443  1.00 87.51 700 A 1 
ATOM   5466 C CD1 . LEU   A 1 700 ? -22.232 -20.902 -5.602  1.00 78.59 700 A 1 
ATOM   5467 C CD2 . LEU   A 1 700 ? -23.005 -23.244 -5.627  1.00 78.57 700 A 1 
ATOM   5468 N N   . THR   A 1 701 ? -19.333 -25.542 -7.872  1.00 90.68 701 A 1 
ATOM   5469 C CA  . THR   A 1 701 ? -18.669 -26.064 -9.072  1.00 90.88 701 A 1 
ATOM   5470 C C   . THR   A 1 701 ? -19.738 -26.422 -10.092 1.00 92.46 701 A 1 
ATOM   5471 O O   . THR   A 1 701 ? -20.513 -27.345 -9.872  1.00 91.77 701 A 1 
ATOM   5472 C CB  . THR   A 1 701 ? -17.786 -27.291 -8.773  1.00 88.25 701 A 1 
ATOM   5473 O OG1 . THR   A 1 701 ? -17.229 -27.253 -7.478  1.00 76.80 701 A 1 
ATOM   5474 C CG2 . THR   A 1 701 ? -16.620 -27.370 -9.751  1.00 74.69 701 A 1 
ATOM   5475 N N   . LEU   A 1 702 ? -19.808 -25.683 -11.198 1.00 93.30 702 A 1 
ATOM   5476 C CA  . LEU   A 1 702 ? -20.882 -25.804 -12.181 1.00 94.00 702 A 1 
ATOM   5477 C C   . LEU   A 1 702 ? -20.335 -25.744 -13.606 1.00 94.20 702 A 1 
ATOM   5478 O O   . LEU   A 1 702 ? -19.396 -25.002 -13.908 1.00 93.15 702 A 1 
ATOM   5479 C CB  . LEU   A 1 702 ? -21.921 -24.694 -11.934 1.00 93.68 702 A 1 
ATOM   5480 C CG  . LEU   A 1 702 ? -22.819 -24.952 -10.707 1.00 91.60 702 A 1 
ATOM   5481 C CD1 . LEU   A 1 702 ? -23.214 -23.653 -10.026 1.00 83.16 702 A 1 
ATOM   5482 C CD2 . LEU   A 1 702 ? -24.102 -25.675 -11.119 1.00 83.44 702 A 1 
ATOM   5483 N N   . LYS   A 1 703 ? -20.974 -26.492 -14.514 1.00 95.22 703 A 1 
ATOM   5484 C CA  . LYS   A 1 703 ? -20.770 -26.399 -15.961 1.00 95.85 703 A 1 
ATOM   5485 C C   . LYS   A 1 703 ? -22.080 -25.976 -16.613 1.00 96.13 703 A 1 
ATOM   5486 O O   . LYS   A 1 703 ? -23.091 -26.651 -16.463 1.00 95.59 703 A 1 
ATOM   5487 C CB  . LYS   A 1 703 ? -20.238 -27.736 -16.501 1.00 95.35 703 A 1 
ATOM   5488 C CG  . LYS   A 1 703 ? -19.977 -27.698 -18.020 1.00 94.16 703 A 1 
ATOM   5489 C CD  . LYS   A 1 703 ? -19.425 -29.050 -18.506 1.00 92.27 703 A 1 
ATOM   5490 C CE  . LYS   A 1 703 ? -19.221 -29.030 -20.020 1.00 88.29 703 A 1 
ATOM   5491 N NZ  . LYS   A 1 703 ? -18.745 -30.336 -20.541 1.00 83.33 703 A 1 
ATOM   5492 N N   . PHE   A 1 704 ? -22.039 -24.892 -17.353 1.00 96.51 704 A 1 
ATOM   5493 C CA  . PHE   A 1 704 ? -23.173 -24.339 -18.084 1.00 96.55 704 A 1 
ATOM   5494 C C   . PHE   A 1 704 ? -22.985 -24.531 -19.582 1.00 96.77 704 A 1 
ATOM   5495 O O   . PHE   A 1 704 ? -21.889 -24.327 -20.096 1.00 95.91 704 A 1 
ATOM   5496 C CB  . PHE   A 1 704 ? -23.327 -22.855 -17.756 1.00 96.07 704 A 1 
ATOM   5497 C CG  . PHE   A 1 704 ? -23.551 -22.576 -16.291 1.00 96.06 704 A 1 
ATOM   5498 C CD1 . PHE   A 1 704 ? -24.844 -22.662 -15.746 1.00 91.07 704 A 1 
ATOM   5499 C CD2 . PHE   A 1 704 ? -22.465 -22.252 -15.458 1.00 91.70 704 A 1 
ATOM   5500 C CE1 . PHE   A 1 704 ? -25.056 -22.421 -14.385 1.00 91.49 704 A 1 
ATOM   5501 C CE2 . PHE   A 1 704 ? -22.672 -22.012 -14.088 1.00 91.21 704 A 1 
ATOM   5502 C CZ  . PHE   A 1 704 ? -23.970 -22.097 -13.554 1.00 94.26 704 A 1 
ATOM   5503 N N   . ILE   A 1 705 ? -24.059 -24.868 -20.291 1.00 97.12 705 A 1 
ATOM   5504 C CA  . ILE   A 1 705 ? -24.073 -25.088 -21.736 1.00 97.22 705 A 1 
ATOM   5505 C C   . ILE   A 1 705 ? -25.195 -24.247 -22.339 1.00 97.51 705 A 1 
ATOM   5506 O O   . ILE   A 1 705 ? -26.323 -24.287 -21.858 1.00 96.67 705 A 1 
ATOM   5507 C CB  . ILE   A 1 705 ? -24.241 -26.593 -22.044 1.00 96.11 705 A 1 
ATOM   5508 C CG1 . ILE   A 1 705 ? -23.069 -27.423 -21.455 1.00 88.64 705 A 1 
ATOM   5509 C CG2 . ILE   A 1 705 ? -24.341 -26.821 -23.564 1.00 87.82 705 A 1 
ATOM   5510 C CD1 . ILE   A 1 705 ? -23.333 -28.928 -21.395 1.00 77.67 705 A 1 
ATOM   5511 N N   . CYS   A 1 706 ? -24.901 -23.519 -23.409 1.00 97.14 706 A 1 
ATOM   5512 C CA  . CYS   A 1 706 ? -25.945 -22.904 -24.222 1.00 97.09 706 A 1 
ATOM   5513 C C   . CYS   A 1 706 ? -26.565 -23.984 -25.118 1.00 96.81 706 A 1 
ATOM   5514 O O   . CYS   A 1 706 ? -25.931 -24.468 -26.057 1.00 96.20 706 A 1 
ATOM   5515 C CB  . CYS   A 1 706 ? -25.358 -21.731 -25.014 1.00 97.01 706 A 1 
ATOM   5516 S SG  . CYS   A 1 706 ? -26.688 -20.852 -25.882 1.00 96.13 706 A 1 
ATOM   5517 N N   . THR   A 1 707 ? -27.800 -24.386 -24.819 1.00 97.25 707 A 1 
ATOM   5518 C CA  . THR   A 1 707 ? -28.493 -25.471 -25.531 1.00 96.88 707 A 1 
ATOM   5519 C C   . THR   A 1 707 ? -29.047 -25.031 -26.884 1.00 96.88 707 A 1 
ATOM   5520 O O   . THR   A 1 707 ? -29.248 -25.863 -27.763 1.00 95.04 707 A 1 
ATOM   5521 C CB  . THR   A 1 707 ? -29.619 -26.055 -24.668 1.00 96.14 707 A 1 
ATOM   5522 O OG1 . THR   A 1 707 ? -30.500 -25.032 -24.283 1.00 90.99 707 A 1 
ATOM   5523 C CG2 . THR   A 1 707 ? -29.086 -26.707 -23.389 1.00 89.36 707 A 1 
ATOM   5524 N N   . THR   A 1 708 ? -29.216 -23.730 -27.101 1.00 97.09 708 A 1 
ATOM   5525 C CA  . THR   A 1 708 ? -29.707 -23.116 -28.346 1.00 96.76 708 A 1 
ATOM   5526 C C   . THR   A 1 708 ? -28.597 -22.748 -29.339 1.00 96.48 708 A 1 
ATOM   5527 O O   . THR   A 1 708 ? -28.862 -22.124 -30.360 1.00 93.86 708 A 1 
ATOM   5528 C CB  . THR   A 1 708 ? -30.583 -21.897 -28.027 1.00 96.03 708 A 1 
ATOM   5529 O OG1 . THR   A 1 708 ? -29.919 -21.041 -27.122 1.00 90.81 708 A 1 
ATOM   5530 C CG2 . THR   A 1 708 ? -31.897 -22.317 -27.372 1.00 89.66 708 A 1 
ATOM   5531 N N   . GLY   A 1 709 ? -27.356 -23.141 -29.078 1.00 96.05 709 A 1 
ATOM   5532 C CA  . GLY   A 1 709 ? -26.201 -22.897 -29.944 1.00 95.42 709 A 1 
ATOM   5533 C C   . GLY   A 1 709 ? -25.243 -21.872 -29.356 1.00 95.91 709 A 1 
ATOM   5534 O O   . GLY   A 1 709 ? -24.666 -22.096 -28.293 1.00 92.95 709 A 1 
ATOM   5535 N N   . LYS   A 1 710 ? -25.009 -20.767 -30.066 1.00 95.67 710 A 1 
ATOM   5536 C CA  . LYS   A 1 710 ? -24.081 -19.728 -29.619 1.00 95.14 710 A 1 
ATOM   5537 C C   . LYS   A 1 710 ? -24.794 -18.715 -28.729 1.00 95.71 710 A 1 
ATOM   5538 O O   . LYS   A 1 710 ? -25.802 -18.146 -29.134 1.00 93.65 710 A 1 
ATOM   5539 C CB  . LYS   A 1 710 ? -23.416 -19.076 -30.834 1.00 92.69 710 A 1 
ATOM   5540 C CG  . LYS   A 1 710 ? -22.226 -18.209 -30.407 1.00 80.09 710 A 1 
ATOM   5541 C CD  . LYS   A 1 710 ? -21.530 -17.611 -31.633 1.00 71.71 710 A 1 
ATOM   5542 C CE  . LYS   A 1 710 ? -20.339 -16.777 -31.174 1.00 60.94 710 A 1 
ATOM   5543 N NZ  . LYS   A 1 710 ? -19.659 -16.124 -32.316 1.00 52.73 710 A 1 
ATOM   5544 N N   . LEU   A 1 711 ? -24.233 -18.459 -27.557 1.00 95.33 711 A 1 
ATOM   5545 C CA  . LEU   A 1 711 ? -24.792 -17.489 -26.619 1.00 95.67 711 A 1 
ATOM   5546 C C   . LEU   A 1 711 ? -24.707 -16.063 -27.209 1.00 95.72 711 A 1 
ATOM   5547 O O   . LEU   A 1 711 ? -23.608 -15.623 -27.565 1.00 94.65 711 A 1 
ATOM   5548 C CB  . LEU   A 1 711 ? -24.031 -17.622 -25.287 1.00 95.30 711 A 1 
ATOM   5549 C CG  . LEU   A 1 711 ? -24.732 -16.908 -24.118 1.00 94.49 711 A 1 
ATOM   5550 C CD1 . LEU   A 1 711 ? -25.968 -17.669 -23.649 1.00 88.37 711 A 1 
ATOM   5551 C CD2 . LEU   A 1 711 ? -23.776 -16.806 -22.932 1.00 87.90 711 A 1 
ATOM   5552 N N   . PRO   A 1 712 ? -25.827 -15.318 -27.303 1.00 96.45 712 A 1 
ATOM   5553 C CA  . PRO   A 1 712 ? -25.835 -13.985 -27.913 1.00 95.88 712 A 1 
ATOM   5554 C C   . PRO   A 1 712 ? -25.228 -12.892 -27.026 1.00 95.98 712 A 1 
ATOM   5555 O O   . PRO   A 1 712 ? -24.998 -11.773 -27.484 1.00 94.37 712 A 1 
ATOM   5556 C CB  . PRO   A 1 712 ? -27.305 -13.711 -28.239 1.00 95.14 712 A 1 
ATOM   5557 C CG  . PRO   A 1 712 ? -28.055 -14.488 -27.160 1.00 93.60 712 A 1 
ATOM   5558 C CD  . PRO   A 1 712 ? -27.182 -15.722 -26.953 1.00 95.88 712 A 1 
ATOM   5559 N N   . VAL   A 1 713 ? -24.939 -13.204 -25.768 1.00 95.85 713 A 1 
ATOM   5560 C CA  . VAL   A 1 713 ? -24.334 -12.294 -24.783 1.00 95.95 713 A 1 
ATOM   5561 C C   . VAL   A 1 713 ? -23.065 -12.910 -24.179 1.00 95.99 713 A 1 
ATOM   5562 O O   . VAL   A 1 713 ? -22.924 -14.133 -24.163 1.00 95.21 713 A 1 
ATOM   5563 C CB  . VAL   A 1 713 ? -25.338 -11.898 -23.686 1.00 95.72 713 A 1 
ATOM   5564 C CG1 . VAL   A 1 713 ? -26.543 -11.157 -24.279 1.00 91.35 713 A 1 
ATOM   5565 C CG2 . VAL   A 1 713 ? -25.846 -13.092 -22.870 1.00 89.76 713 A 1 
ATOM   5566 N N   . PRO   A 1 714 ? -22.125 -12.121 -23.661 1.00 95.50 714 A 1 
ATOM   5567 C CA  . PRO   A 1 714 ? -20.930 -12.672 -23.027 1.00 94.75 714 A 1 
ATOM   5568 C C   . PRO   A 1 714 ? -21.283 -13.470 -21.766 1.00 94.84 714 A 1 
ATOM   5569 O O   . PRO   A 1 714 ? -21.983 -12.955 -20.894 1.00 94.27 714 A 1 
ATOM   5570 C CB  . PRO   A 1 714 ? -20.039 -11.471 -22.697 1.00 93.75 714 A 1 
ATOM   5571 C CG  . PRO   A 1 714 ? -20.568 -10.346 -23.589 1.00 92.10 714 A 1 
ATOM   5572 C CD  . PRO   A 1 714 ? -22.051 -10.674 -23.718 1.00 94.00 714 A 1 
ATOM   5573 N N   . TRP   A 1 715 ? -20.714 -14.670 -21.609 1.00 93.87 715 A 1 
ATOM   5574 C CA  . TRP   A 1 715 ? -20.888 -15.516 -20.418 1.00 94.13 715 A 1 
ATOM   5575 C C   . TRP   A 1 715 ? -20.684 -14.777 -19.084 1.00 93.79 715 A 1 
ATOM   5576 O O   . TRP   A 1 715 ? -21.507 -14.958 -18.186 1.00 92.59 715 A 1 
ATOM   5577 C CB  . TRP   A 1 715 ? -19.949 -16.723 -20.501 1.00 94.45 715 A 1 
ATOM   5578 C CG  . TRP   A 1 715 ? -20.429 -17.827 -21.386 1.00 94.91 715 A 1 
ATOM   5579 C CD1 . TRP   A 1 715 ? -19.939 -18.152 -22.599 1.00 93.54 715 A 1 
ATOM   5580 C CD2 . TRP   A 1 715 ? -21.499 -18.778 -21.108 1.00 95.18 715 A 1 
ATOM   5581 N NE1 . TRP   A 1 715 ? -20.624 -19.248 -23.103 1.00 94.15 715 A 1 
ATOM   5582 C CE2 . TRP   A 1 715 ? -21.591 -19.662 -22.216 1.00 95.13 715 A 1 
ATOM   5583 C CE3 . TRP   A 1 715 ? -22.384 -18.976 -20.027 1.00 95.70 715 A 1 
ATOM   5584 C CZ2 . TRP   A 1 715 ? -22.542 -20.708 -22.265 1.00 95.72 715 A 1 
ATOM   5585 C CZ3 . TRP   A 1 715 ? -23.331 -20.018 -20.078 1.00 94.71 715 A 1 
ATOM   5586 C CH2 . TRP   A 1 715 ? -23.405 -20.871 -21.186 1.00 94.97 715 A 1 
ATOM   5587 N N   . PRO   A 1 716 ? -19.677 -13.893 -18.925 1.00 91.74 716 A 1 
ATOM   5588 C CA  . PRO   A 1 716 ? -19.497 -13.147 -17.678 1.00 90.48 716 A 1 
ATOM   5589 C C   . PRO   A 1 716 ? -20.714 -12.318 -17.247 1.00 90.66 716 A 1 
ATOM   5590 O O   . PRO   A 1 716 ? -20.882 -12.079 -16.056 1.00 89.90 716 A 1 
ATOM   5591 C CB  . PRO   A 1 716 ? -18.285 -12.243 -17.915 1.00 88.96 716 A 1 
ATOM   5592 C CG  . PRO   A 1 716 ? -17.478 -12.998 -18.958 1.00 87.02 716 A 1 
ATOM   5593 C CD  . PRO   A 1 716 ? -18.560 -13.625 -19.823 1.00 89.96 716 A 1 
ATOM   5594 N N   . THR   A 1 717 ? -21.570 -11.899 -18.171 1.00 93.19 717 A 1 
ATOM   5595 C CA  . THR   A 1 717 ? -22.781 -11.122 -17.846 1.00 93.52 717 A 1 
ATOM   5596 C C   . THR   A 1 717 ? -23.882 -11.974 -17.223 1.00 93.84 717 A 1 
ATOM   5597 O O   . THR   A 1 717 ? -24.766 -11.429 -16.564 1.00 93.15 717 A 1 
ATOM   5598 C CB  . THR   A 1 717 ? -23.352 -10.386 -19.065 1.00 93.74 717 A 1 
ATOM   5599 O OG1 . THR   A 1 717 ? -23.889 -11.269 -20.021 1.00 90.40 717 A 1 
ATOM   5600 C CG2 . THR   A 1 717 ? -22.305 -9.521  -19.759 1.00 89.83 717 A 1 
ATOM   5601 N N   . LEU   A 1 718 ? -23.816 -13.300 -17.403 1.00 93.27 718 A 1 
ATOM   5602 C CA  . LEU   A 1 718 ? -24.785 -14.247 -16.854 1.00 93.68 718 A 1 
ATOM   5603 C C   . LEU   A 1 718 ? -24.346 -14.850 -15.518 1.00 93.63 718 A 1 
ATOM   5604 O O   . LEU   A 1 718 ? -25.190 -15.376 -14.808 1.00 92.61 718 A 1 
ATOM   5605 C CB  . LEU   A 1 718 ? -25.080 -15.354 -17.879 1.00 94.19 718 A 1 
ATOM   5606 C CG  . LEU   A 1 718 ? -25.693 -14.882 -19.210 1.00 94.25 718 A 1 
ATOM   5607 C CD1 . LEU   A 1 718 ? -26.026 -16.114 -20.051 1.00 90.21 718 A 1 
ATOM   5608 C CD2 . LEU   A 1 718 ? -26.974 -14.068 -19.018 1.00 90.20 718 A 1 
ATOM   5609 N N   . VAL   A 1 719 ? -23.071 -14.749 -15.137 1.00 92.31 719 A 1 
ATOM   5610 C CA  . VAL   A 1 719 ? -22.526 -15.365 -13.907 1.00 90.97 719 A 1 
ATOM   5611 C C   . VAL   A 1 719 ? -23.360 -14.998 -12.686 1.00 90.60 719 A 1 
ATOM   5612 O O   . VAL   A 1 719 ? -23.781 -15.866 -11.930 1.00 89.70 719 A 1 
ATOM   5613 C CB  . VAL   A 1 719 ? -21.056 -14.961 -13.693 1.00 89.54 719 A 1 
ATOM   5614 C CG1 . VAL   A 1 719 ? -20.500 -15.428 -12.342 1.00 83.93 719 A 1 
ATOM   5615 C CG2 . VAL   A 1 719 ? -20.176 -15.556 -14.787 1.00 84.37 719 A 1 
ATOM   5616 N N   . THR   A 1 720 ? -23.670 -13.721 -12.514 1.00 90.88 720 A 1 
ATOM   5617 C CA  . THR   A 1 720 ? -24.469 -13.256 -11.378 1.00 89.62 720 A 1 
ATOM   5618 C C   . THR   A 1 720 ? -25.910 -13.758 -11.417 1.00 89.82 720 A 1 
ATOM   5619 O O   . THR   A 1 720 ? -26.531 -13.871 -10.371 1.00 88.53 720 A 1 
ATOM   5620 C CB  . THR   A 1 720 ? -24.490 -11.729 -11.297 1.00 88.32 720 A 1 
ATOM   5621 O OG1 . THR   A 1 720 ? -24.965 -11.163 -12.498 1.00 83.72 720 A 1 
ATOM   5622 C CG2 . THR   A 1 720 ? -23.100 -11.169 -11.038 1.00 83.59 720 A 1 
ATOM   5623 N N   . THR   A 1 721 ? -26.458 -14.070 -12.580 1.00 90.90 721 A 1 
ATOM   5624 C CA  . THR   A 1 721 ? -27.807 -14.625 -12.718 1.00 91.91 721 A 1 
ATOM   5625 C C   . THR   A 1 721 ? -27.805 -16.128 -12.457 1.00 92.69 721 A 1 
ATOM   5626 O O   . THR   A 1 721 ? -28.680 -16.619 -11.755 1.00 90.67 721 A 1 
ATOM   5627 C CB  . THR   A 1 721 ? -28.367 -14.309 -14.105 1.00 91.60 721 A 1 
ATOM   5628 O OG1 . THR   A 1 721 ? -28.397 -12.905 -14.277 1.00 86.45 721 A 1 
ATOM   5629 C CG2 . THR   A 1 721 ? -29.787 -14.814 -14.298 1.00 84.52 721 A 1 
ATOM   5630 N N   . LEU   A 1 722 ? -26.803 -16.842 -12.971 1.00 91.80 722 A 1 
ATOM   5631 C CA  . LEU   A 1 722 ? -26.704 -18.297 -12.878 1.00 91.12 722 A 1 
ATOM   5632 C C   . LEU   A 1 722 ? -26.330 -18.759 -11.464 1.00 90.49 722 A 1 
ATOM   5633 O O   . LEU   A 1 722 ? -27.059 -19.559 -10.878 1.00 87.52 722 A 1 
ATOM   5634 C CB  . LEU   A 1 722 ? -25.707 -18.791 -13.940 1.00 91.52 722 A 1 
ATOM   5635 C CG  . LEU   A 1 722 ? -26.152 -18.560 -15.400 1.00 92.23 722 A 1 
ATOM   5636 C CD1 . LEU   A 1 722 ? -24.996 -18.847 -16.354 1.00 87.45 722 A 1 
ATOM   5637 C CD2 . LEU   A 1 722 ? -27.334 -19.439 -15.796 1.00 87.91 722 A 1 
ATOM   5638 N N   . THR   A 1 723 ? -25.243 -18.237 -10.882 1.00 85.91 723 A 1 
ATOM   5639 C CA  . THR   A 1 723 ? -24.735 -18.712 -9.581  1.00 83.11 723 A 1 
ATOM   5640 C C   . THR   A 1 723 ? -25.008 -17.794 -8.411  1.00 81.68 723 A 1 
ATOM   5641 O O   . THR   A 1 723 ? -25.337 -18.286 -7.340  1.00 76.28 723 A 1 
ATOM   5642 C CB  . THR   A 1 723 ? -23.239 -18.990 -9.586  1.00 80.46 723 A 1 
ATOM   5643 O OG1 . THR   A 1 723 ? -22.556 -17.933 -10.218 1.00 74.40 723 A 1 
ATOM   5644 C CG2 . THR   A 1 723 ? -22.962 -20.299 -10.301 1.00 73.49 723 A 1 
ATOM   5645 N N   . TYR   A 1 724 ? -24.972 -16.478 -8.573  1.00 81.19 724 A 1 
ATOM   5646 C CA  . TYR   A 1 724 ? -25.500 -15.621 -7.501  1.00 78.41 724 A 1 
ATOM   5647 C C   . TYR   A 1 724 ? -27.026 -15.781 -7.364  1.00 78.07 724 A 1 
ATOM   5648 O O   . TYR   A 1 724 ? -27.632 -15.138 -6.519  1.00 69.88 724 A 1 
ATOM   5649 C CB  . TYR   A 1 724 ? -25.165 -14.140 -7.711  1.00 73.30 724 A 1 
ATOM   5650 C CG  . TYR   A 1 724 ? -23.728 -13.698 -7.717  1.00 70.65 724 A 1 
ATOM   5651 C CD1 . TYR   A 1 724 ? -23.341 -12.662 -6.850  1.00 63.68 724 A 1 
ATOM   5652 C CD2 . TYR   A 1 724 ? -22.800 -14.217 -8.632  1.00 63.98 724 A 1 
ATOM   5653 C CE1 . TYR   A 1 724 ? -22.050 -12.134 -6.911  1.00 61.01 724 A 1 
ATOM   5654 C CE2 . TYR   A 1 724 ? -21.499 -13.702 -8.697  1.00 60.06 724 A 1 
ATOM   5655 C CZ  . TYR   A 1 724 ? -21.133 -12.649 -7.843  1.00 61.01 724 A 1 
ATOM   5656 O OH  . TYR   A 1 724 ? -19.879 -12.123 -7.930  1.00 58.25 724 A 1 
ATOM   5657 N N   . GLY   A 1 725 ? -27.643 -16.616 -8.187  1.00 79.22 725 A 1 
ATOM   5658 C CA  . GLY   A 1 725 ? -28.975 -17.159 -7.971  1.00 76.49 725 A 1 
ATOM   5659 C C   . GLY   A 1 725 ? -29.029 -18.163 -6.823  1.00 80.83 725 A 1 
ATOM   5660 O O   . GLY   A 1 725 ? -30.009 -18.176 -6.086  1.00 74.87 725 A 1 
ATOM   5661 N N   . VAL   A 1 726 ? -27.967 -18.939 -6.611  1.00 84.14 726 A 1 
ATOM   5662 C CA  . VAL   A 1 726 ? -27.917 -20.006 -5.593  1.00 86.28 726 A 1 
ATOM   5663 C C   . VAL   A 1 726 ? -27.156 -19.583 -4.334  1.00 89.75 726 A 1 
ATOM   5664 O O   . VAL   A 1 726 ? -26.286 -20.276 -3.823  1.00 87.80 726 A 1 
ATOM   5665 C CB  . VAL   A 1 726 ? -27.463 -21.351 -6.192  1.00 81.03 726 A 1 
ATOM   5666 C CG1 . VAL   A 1 726 ? -28.492 -21.840 -7.214  1.00 76.35 726 A 1 
ATOM   5667 C CG2 . VAL   A 1 726 ? -26.109 -21.285 -6.887  1.00 77.82 726 A 1 
ATOM   5668 N N   . GLN   A 1 727 ? -27.494 -18.412 -3.807  1.00 90.04 727 A 1 
ATOM   5669 C CA  . GLN   A 1 727 ? -26.857 -17.829 -2.610  1.00 91.07 727 A 1 
ATOM   5670 C C   . GLN   A 1 727 ? -27.074 -18.649 -1.326  1.00 92.19 727 A 1 
ATOM   5671 O O   . GLN   A 1 727 ? -26.394 -18.416 -0.333  1.00 90.69 727 A 1 
ATOM   5672 C CB  . GLN   A 1 727 ? -27.338 -16.379 -2.434  1.00 89.53 727 A 1 
ATOM   5673 C CG  . GLN   A 1 727 ? -26.801 -15.474 -3.546  1.00 87.81 727 A 1 
ATOM   5674 C CD  . GLN   A 1 727 ? -27.278 -14.027 -3.432  1.00 86.53 727 A 1 
ATOM   5675 O OE1 . GLN   A 1 727 ? -28.458 -13.715 -3.422  1.00 78.42 727 A 1 
ATOM   5676 N NE2 . GLN   A 1 727 ? -26.379 -13.073 -3.385  1.00 75.40 727 A 1 
ATOM   5677 N N   . CYS   A 1 728 ? -27.956 -19.656 -1.356  1.00 94.43 728 A 1 
ATOM   5678 C CA  . CYS   A 1 728 ? -28.108 -20.638 -0.287  1.00 94.78 728 A 1 
ATOM   5679 C C   . CYS   A 1 728 ? -26.843 -21.484 -0.051  1.00 95.14 728 A 1 
ATOM   5680 O O   . CYS   A 1 728 ? -26.674 -22.020 1.034   1.00 94.34 728 A 1 
ATOM   5681 C CB  . CYS   A 1 728 ? -29.322 -21.526 -0.594  1.00 94.27 728 A 1 
ATOM   5682 S SG  . CYS   A 1 728 ? -29.202 -22.221 -2.266  1.00 93.58 728 A 1 
ATOM   5683 N N   . PHE   A 1 729 ? -25.915 -21.565 -1.002  1.00 94.44 729 A 1 
ATOM   5684 C CA  . PHE   A 1 729 ? -24.618 -22.218 -0.802  1.00 94.09 729 A 1 
ATOM   5685 C C   . PHE   A 1 729 ? -23.553 -21.322 -0.163  1.00 93.36 729 A 1 
ATOM   5686 O O   . PHE   A 1 729 ? -22.423 -21.760 0.036   1.00 91.92 729 A 1 
ATOM   5687 C CB  . PHE   A 1 729 ? -24.125 -22.811 -2.121  1.00 94.33 729 A 1 
ATOM   5688 C CG  . PHE   A 1 729 ? -24.943 -23.999 -2.545  1.00 94.81 729 A 1 
ATOM   5689 C CD1 . PHE   A 1 729 ? -24.780 -25.228 -1.878  1.00 89.57 729 A 1 
ATOM   5690 C CD2 . PHE   A 1 729 ? -25.890 -23.886 -3.569  1.00 89.91 729 A 1 
ATOM   5691 C CE1 . PHE   A 1 729 ? -25.555 -26.336 -2.235  1.00 90.03 729 A 1 
ATOM   5692 C CE2 . PHE   A 1 729 ? -26.670 -24.993 -3.931  1.00 89.70 729 A 1 
ATOM   5693 C CZ  . PHE   A 1 729 ? -26.504 -26.218 -3.261  1.00 94.26 729 A 1 
ATOM   5694 N N   . SER   A 1 730 ? -23.897 -20.092 0.181   1.00 92.65 730 A 1 
ATOM   5695 C CA  . SER   A 1 730 ? -22.971 -19.200 0.873   1.00 91.95 730 A 1 
ATOM   5696 C C   . SER   A 1 730 ? -22.545 -19.806 2.209   1.00 91.59 730 A 1 
ATOM   5697 O O   . SER   A 1 730 ? -23.388 -20.278 2.980   1.00 90.81 730 A 1 
ATOM   5698 C CB  . SER   A 1 730 ? -23.599 -17.829 1.123   1.00 91.31 730 A 1 
ATOM   5699 O OG  . SER   A 1 730 ? -24.130 -17.295 -0.075  1.00 84.07 730 A 1 
ATOM   5700 N N   . ARG   A 1 731 ? -21.248 -19.760 2.517   1.00 87.20 731 A 1 
ATOM   5701 C CA  . ARG   A 1 731 ? -20.744 -20.107 3.841   1.00 84.92 731 A 1 
ATOM   5702 C C   . ARG   A 1 731 ? -21.123 -19.002 4.809   1.00 84.55 731 A 1 
ATOM   5703 O O   . ARG   A 1 731 ? -20.555 -17.916 4.743   1.00 83.29 731 A 1 
ATOM   5704 C CB  . ARG   A 1 731 ? -19.228 -20.341 3.802   1.00 81.72 731 A 1 
ATOM   5705 C CG  . ARG   A 1 731 ? -18.717 -20.898 5.148   1.00 73.97 731 A 1 
ATOM   5706 C CD  . ARG   A 1 731 ? -17.209 -21.156 5.134   1.00 70.22 731 A 1 
ATOM   5707 N NE  . ARG   A 1 731 ? -16.437 -19.970 5.531   1.00 62.58 731 A 1 
ATOM   5708 C CZ  . ARG   A 1 731 ? -15.806 -19.762 6.681   1.00 57.21 731 A 1 
ATOM   5709 N NH1 . ARG   A 1 731 ? -15.814 -20.639 7.646   1.00 52.99 731 A 1 
ATOM   5710 N NH2 . ARG   A 1 731 ? -15.142 -18.673 6.887   1.00 51.58 731 A 1 
ATOM   5711 N N   . TYR   A 1 732 ? -22.041 -19.296 5.710   1.00 84.63 732 A 1 
ATOM   5712 C CA  . TYR   A 1 732 ? -22.298 -18.459 6.879   1.00 85.96 732 A 1 
ATOM   5713 C C   . TYR   A 1 732 ? -21.445 -18.983 8.046   1.00 83.47 732 A 1 
ATOM   5714 O O   . TYR   A 1 732 ? -21.592 -20.142 8.424   1.00 81.28 732 A 1 
ATOM   5715 C CB  . TYR   A 1 732 ? -23.794 -18.426 7.188   1.00 88.63 732 A 1 
ATOM   5716 C CG  . TYR   A 1 732 ? -24.544 -17.393 6.365   1.00 89.70 732 A 1 
ATOM   5717 C CD1 . TYR   A 1 732 ? -24.941 -16.174 6.950   1.00 83.36 732 A 1 
ATOM   5718 C CD2 . TYR   A 1 732 ? -24.835 -17.627 5.007   1.00 83.58 732 A 1 
ATOM   5719 C CE1 . TYR   A 1 732 ? -25.624 -15.206 6.200   1.00 83.79 732 A 1 
ATOM   5720 C CE2 . TYR   A 1 732 ? -25.510 -16.659 4.243   1.00 84.02 732 A 1 
ATOM   5721 C CZ  . TYR   A 1 732 ? -25.907 -15.446 4.846   1.00 90.79 732 A 1 
ATOM   5722 O OH  . TYR   A 1 732 ? -26.566 -14.501 4.106   1.00 90.63 732 A 1 
ATOM   5723 N N   . PRO   A 1 733 ? -20.528 -18.171 8.596   1.00 81.14 733 A 1 
ATOM   5724 C CA  . PRO   A 1 733 ? -19.828 -18.512 9.833   1.00 77.74 733 A 1 
ATOM   5725 C C   . PRO   A 1 733 ? -20.819 -18.795 10.967  1.00 78.43 733 A 1 
ATOM   5726 O O   . PRO   A 1 733 ? -21.919 -18.249 10.962  1.00 77.31 733 A 1 
ATOM   5727 C CB  . PRO   A 1 733 ? -18.953 -17.297 10.160  1.00 74.45 733 A 1 
ATOM   5728 C CG  . PRO   A 1 733 ? -18.786 -16.579 8.827   1.00 71.40 733 A 1 
ATOM   5729 C CD  . PRO   A 1 733 ? -20.100 -16.868 8.109   1.00 72.58 733 A 1 
ATOM   5730 N N   . ASP   A 1 734 ? -20.428 -19.592 11.966  1.00 74.06 734 A 1 
ATOM   5731 C CA  . ASP   A 1 734 ? -21.347 -20.039 13.028  1.00 74.39 734 A 1 
ATOM   5732 C C   . ASP   A 1 734 ? -22.082 -18.879 13.727  1.00 75.83 734 A 1 
ATOM   5733 O O   . ASP   A 1 734 ? -23.287 -18.955 13.945  1.00 74.73 734 A 1 
ATOM   5734 C CB  . ASP   A 1 734 ? -20.589 -20.893 14.053  1.00 71.90 734 A 1 
ATOM   5735 C CG  . ASP   A 1 734 ? -20.123 -22.235 13.477  1.00 67.34 734 A 1 
ATOM   5736 O OD1 . ASP   A 1 734 ? -20.861 -22.811 12.644  1.00 61.84 734 A 1 
ATOM   5737 O OD2 . ASP   A 1 734 ? -19.021 -22.671 13.866  1.00 60.24 734 A 1 
ATOM   5738 N N   . HIS   A 1 735 ? -21.395 -17.773 13.987  1.00 74.22 735 A 1 
ATOM   5739 C CA  . HIS   A 1 735 ? -21.990 -16.575 14.588  1.00 73.48 735 A 1 
ATOM   5740 C C   . HIS   A 1 735 ? -22.952 -15.812 13.665  1.00 75.55 735 A 1 
ATOM   5741 O O   . HIS   A 1 735 ? -23.696 -14.950 14.126  1.00 75.41 735 A 1 
ATOM   5742 C CB  . HIS   A 1 735 ? -20.868 -15.655 15.061  1.00 70.14 735 A 1 
ATOM   5743 C CG  . HIS   A 1 735 ? -20.040 -15.067 13.954  1.00 66.09 735 A 1 
ATOM   5744 N ND1 . HIS   A 1 735 ? -18.897 -15.605 13.402  1.00 58.67 735 A 1 
ATOM   5745 C CD2 . HIS   A 1 735 ? -20.243 -13.854 13.341  1.00 59.11 735 A 1 
ATOM   5746 C CE1 . HIS   A 1 735 ? -18.416 -14.733 12.499  1.00 57.70 735 A 1 
ATOM   5747 N NE2 . HIS   A 1 735 ? -19.212 -13.667 12.433  1.00 58.64 735 A 1 
ATOM   5748 N N   . MET   A 1 736 ? -22.956 -16.119 12.367  1.00 77.76 736 A 1 
ATOM   5749 C CA  . MET   A 1 736 ? -23.834 -15.487 11.380  1.00 81.08 736 A 1 
ATOM   5750 C C   . MET   A 1 736 ? -24.977 -16.389 10.903  1.00 83.64 736 A 1 
ATOM   5751 O O   . MET   A 1 736 ? -25.809 -15.932 10.120  1.00 83.36 736 A 1 
ATOM   5752 C CB  . MET   A 1 736 ? -23.017 -14.989 10.184  1.00 80.32 736 A 1 
ATOM   5753 C CG  . MET   A 1 736 ? -22.064 -13.842 10.539  1.00 77.06 736 A 1 
ATOM   5754 S SD  . MET   A 1 736 ? -21.310 -13.035 9.098   1.00 76.19 736 A 1 
ATOM   5755 C CE  . MET   A 1 736 ? -22.767 -12.326 8.303   1.00 69.75 736 A 1 
ATOM   5756 N N   . LYS   A 1 737 ? -25.055 -17.650 11.358  1.00 84.46 737 A 1 
ATOM   5757 C CA  . LYS   A 1 737 ? -26.067 -18.614 10.879  1.00 85.71 737 A 1 
ATOM   5758 C C   . LYS   A 1 737 ? -27.503 -18.132 11.076  1.00 87.24 737 A 1 
ATOM   5759 O O   . LYS   A 1 737 ? -28.349 -18.351 10.221  1.00 86.72 737 A 1 
ATOM   5760 C CB  . LYS   A 1 737 ? -25.871 -19.957 11.577  1.00 84.41 737 A 1 
ATOM   5761 C CG  . LYS   A 1 737 ? -24.639 -20.677 11.037  1.00 82.26 737 A 1 
ATOM   5762 C CD  . LYS   A 1 737 ? -24.495 -22.032 11.726  1.00 77.35 737 A 1 
ATOM   5763 C CE  . LYS   A 1 737 ? -23.374 -22.829 11.075  1.00 72.79 737 A 1 
ATOM   5764 N NZ  . LYS   A 1 737 ? -23.536 -24.262 11.378  1.00 65.45 737 A 1 
ATOM   5765 N N   . GLN   A 1 738 ? -27.757 -17.397 12.153  1.00 87.64 738 A 1 
ATOM   5766 C CA  . GLN   A 1 738 ? -29.046 -16.754 12.436  1.00 87.69 738 A 1 
ATOM   5767 C C   . GLN   A 1 738 ? -29.435 -15.646 11.438  1.00 89.12 738 A 1 
ATOM   5768 O O   . GLN   A 1 738 ? -30.551 -15.141 11.486  1.00 88.01 738 A 1 
ATOM   5769 C CB  . GLN   A 1 738 ? -29.029 -16.223 13.874  1.00 84.74 738 A 1 
ATOM   5770 C CG  . GLN   A 1 738 ? -28.005 -15.091 14.088  1.00 75.60 738 A 1 
ATOM   5771 C CD  . GLN   A 1 738 ? -27.916 -14.633 15.545  1.00 71.94 738 A 1 
ATOM   5772 O OE1 . GLN   A 1 738 ? -28.657 -15.073 16.408  1.00 63.60 738 A 1 
ATOM   5773 N NE2 . GLN   A 1 738 ? -27.013 -13.741 15.869  1.00 60.69 738 A 1 
ATOM   5774 N N   . HIS   A 1 739 ? -28.533 -15.270 10.535  1.00 88.20 739 A 1 
ATOM   5775 C CA  . HIS   A 1 739 ? -28.744 -14.277 9.485   1.00 88.85 739 A 1 
ATOM   5776 C C   . HIS   A 1 739 ? -28.823 -14.896 8.080   1.00 90.55 739 A 1 
ATOM   5777 O O   . HIS   A 1 739 ? -28.923 -14.170 7.090   1.00 89.98 739 A 1 
ATOM   5778 C CB  . HIS   A 1 739 ? -27.655 -13.204 9.589   1.00 87.95 739 A 1 
ATOM   5779 C CG  . HIS   A 1 739 ? -27.624 -12.520 10.928  1.00 86.43 739 A 1 
ATOM   5780 N ND1 . HIS   A 1 739 ? -28.542 -11.614 11.405  1.00 76.95 739 A 1 
ATOM   5781 C CD2 . HIS   A 1 739 ? -26.684 -12.682 11.913  1.00 76.93 739 A 1 
ATOM   5782 C CE1 . HIS   A 1 739 ? -28.153 -11.234 12.642  1.00 78.54 739 A 1 
ATOM   5783 N NE2 . HIS   A 1 739 ? -27.032 -11.865 12.982  1.00 79.86 739 A 1 
ATOM   5784 N N   . ASP   A 1 740 ? -28.798 -16.229 7.971   1.00 92.00 740 A 1 
ATOM   5785 C CA  . ASP   A 1 740 ? -28.879 -16.922 6.685   1.00 93.58 740 A 1 
ATOM   5786 C C   . ASP   A 1 740 ? -30.337 -17.100 6.228   1.00 94.31 740 A 1 
ATOM   5787 O O   . ASP   A 1 740 ? -30.956 -18.154 6.386   1.00 93.72 740 A 1 
ATOM   5788 C CB  . ASP   A 1 740 ? -28.099 -18.241 6.741   1.00 93.47 740 A 1 
ATOM   5789 C CG  . ASP   A 1 740 ? -27.897 -18.862 5.353   1.00 93.64 740 A 1 
ATOM   5790 O OD1 . ASP   A 1 740 ? -28.553 -18.447 4.371   1.00 89.73 740 A 1 
ATOM   5791 O OD2 . ASP   A 1 740 ? -27.046 -19.772 5.252   1.00 89.16 740 A 1 
ATOM   5792 N N   . PHE   A 1 741 ? -30.881 -16.055 5.633   1.00 94.17 741 A 1 
ATOM   5793 C CA  . PHE   A 1 741 ? -32.200 -16.104 5.001   1.00 94.88 741 A 1 
ATOM   5794 C C   . PHE   A 1 741 ? -32.287 -17.222 3.952   1.00 95.50 741 A 1 
ATOM   5795 O O   . PHE   A 1 741 ? -33.303 -17.904 3.869   1.00 95.25 741 A 1 
ATOM   5796 C CB  . PHE   A 1 741 ? -32.510 -14.747 4.354   1.00 94.86 741 A 1 
ATOM   5797 C CG  . PHE   A 1 741 ? -33.688 -14.774 3.400   1.00 94.94 741 A 1 
ATOM   5798 C CD1 . PHE   A 1 741 ? -33.479 -14.961 2.019   1.00 88.92 741 A 1 
ATOM   5799 C CD2 . PHE   A 1 741 ? -35.002 -14.700 3.892   1.00 89.30 741 A 1 
ATOM   5800 C CE1 . PHE   A 1 741 ? -34.572 -15.077 1.145   1.00 90.43 741 A 1 
ATOM   5801 C CE2 . PHE   A 1 741 ? -36.098 -14.813 3.019   1.00 89.16 741 A 1 
ATOM   5802 C CZ  . PHE   A 1 741 ? -35.882 -15.005 1.645   1.00 94.14 741 A 1 
ATOM   5803 N N   . PHE   A 1 742 ? -31.244 -17.410 3.154   1.00 95.92 742 A 1 
ATOM   5804 C CA  . PHE   A 1 742 ? -31.289 -18.251 1.963   1.00 95.96 742 A 1 
ATOM   5805 C C   . PHE   A 1 742 ? -31.536 -19.724 2.304   1.00 96.31 742 A 1 
ATOM   5806 O O   . PHE   A 1 742 ? -32.436 -20.338 1.731   1.00 95.64 742 A 1 
ATOM   5807 C CB  . PHE   A 1 742 ? -29.982 -18.102 1.187   1.00 95.38 742 A 1 
ATOM   5808 C CG  . PHE   A 1 742 ? -29.632 -16.690 0.790   1.00 95.16 742 A 1 
ATOM   5809 C CD1 . PHE   A 1 742 ? -30.285 -16.083 -0.297  1.00 89.36 742 A 1 
ATOM   5810 C CD2 . PHE   A 1 742 ? -28.640 -15.985 1.490   1.00 89.45 742 A 1 
ATOM   5811 C CE1 . PHE   A 1 742 ? -29.935 -14.788 -0.700  1.00 89.45 742 A 1 
ATOM   5812 C CE2 . PHE   A 1 742 ? -28.287 -14.684 1.093   1.00 88.99 742 A 1 
ATOM   5813 C CZ  . PHE   A 1 742 ? -28.929 -14.090 -0.008  1.00 93.11 742 A 1 
ATOM   5814 N N   . LYS   A 1 743 ? -30.796 -20.288 3.259   1.00 95.69 743 A 1 
ATOM   5815 C CA  . LYS   A 1 743 ? -31.026 -21.655 3.740   1.00 95.69 743 A 1 
ATOM   5816 C C   . LYS   A 1 743 ? -32.341 -21.770 4.502   1.00 95.77 743 A 1 
ATOM   5817 O O   . LYS   A 1 743 ? -33.029 -22.767 4.363   1.00 94.92 743 A 1 
ATOM   5818 C CB  . LYS   A 1 743 ? -29.862 -22.130 4.609   1.00 94.95 743 A 1 
ATOM   5819 C CG  . LYS   A 1 743 ? -28.574 -22.306 3.797   1.00 93.67 743 A 1 
ATOM   5820 C CD  . LYS   A 1 743 ? -27.445 -22.868 4.667   1.00 92.22 743 A 1 
ATOM   5821 C CE  . LYS   A 1 743 ? -26.104 -22.817 3.936   1.00 90.19 743 A 1 
ATOM   5822 N NZ  . LYS   A 1 743 ? -25.633 -21.429 3.734   1.00 88.66 743 A 1 
ATOM   5823 N N   . SER   A 1 744 ? -32.721 -20.740 5.262   1.00 95.15 744 A 1 
ATOM   5824 C CA  . SER   A 1 744 ? -33.953 -20.756 6.061   1.00 94.85 744 A 1 
ATOM   5825 C C   . SER   A 1 744 ? -35.235 -20.872 5.230   1.00 95.00 744 A 1 
ATOM   5826 O O   . SER   A 1 744 ? -36.237 -21.363 5.738   1.00 94.09 744 A 1 
ATOM   5827 C CB  . SER   A 1 744 ? -34.024 -19.520 6.955   1.00 94.31 744 A 1 
ATOM   5828 O OG  . SER   A 1 744 ? -34.437 -18.360 6.263   1.00 91.57 744 A 1 
ATOM   5829 N N   . ALA   A 1 745 ? -35.203 -20.452 3.963   1.00 95.06 745 A 1 
ATOM   5830 C CA  . ALA   A 1 745 ? -36.328 -20.576 3.041   1.00 95.15 745 A 1 
ATOM   5831 C C   . ALA   A 1 745 ? -36.439 -21.976 2.399   1.00 95.52 745 A 1 
ATOM   5832 O O   . ALA   A 1 745 ? -37.419 -22.257 1.711   1.00 94.48 745 A 1 
ATOM   5833 C CB  . ALA   A 1 745 ? -36.188 -19.473 1.988   1.00 94.93 745 A 1 
ATOM   5834 N N   . MET   A 1 746 ? -35.451 -22.847 2.592   1.00 95.50 746 A 1 
ATOM   5835 C CA  . MET   A 1 746 ? -35.437 -24.193 2.006   1.00 95.66 746 A 1 
ATOM   5836 C C   . MET   A 1 746 ? -36.191 -25.201 2.886   1.00 95.29 746 A 1 
ATOM   5837 O O   . MET   A 1 746 ? -36.186 -25.058 4.110   1.00 93.25 746 A 1 
ATOM   5838 C CB  . MET   A 1 746 ? -33.989 -24.621 1.748   1.00 95.14 746 A 1 
ATOM   5839 C CG  . MET   A 1 746 ? -33.272 -23.708 0.748   1.00 93.72 746 A 1 
ATOM   5840 S SD  . MET   A 1 746 ? -33.997 -23.683 -0.916  1.00 94.67 746 A 1 
ATOM   5841 C CE  . MET   A 1 746 ? -33.205 -22.203 -1.555  1.00 89.37 746 A 1 
ATOM   5842 N N   . PRO   A 1 747 ? -36.846 -26.259 2.317   1.00 95.18 747 A 1 
ATOM   5843 C CA  . PRO   A 1 747 ? -36.769 -26.694 0.912   1.00 95.48 747 A 1 
ATOM   5844 C C   . PRO   A 1 747 ? -37.728 -25.995 -0.057  1.00 95.94 747 A 1 
ATOM   5845 O O   . PRO   A 1 747 ? -37.542 -26.098 -1.269  1.00 94.33 747 A 1 
ATOM   5846 C CB  . PRO   A 1 747 ? -37.066 -28.194 0.967   1.00 94.25 747 A 1 
ATOM   5847 C CG  . PRO   A 1 747 ? -38.065 -28.303 2.123   1.00 92.26 747 A 1 
ATOM   5848 C CD  . PRO   A 1 747 ? -37.553 -27.252 3.108   1.00 93.97 747 A 1 
ATOM   5849 N N   . GLU   A 1 748 ? -38.749 -25.278 0.436   1.00 95.35 748 A 1 
ATOM   5850 C CA  . GLU   A 1 748 ? -39.758 -24.628 -0.416  1.00 95.38 748 A 1 
ATOM   5851 C C   . GLU   A 1 748 ? -39.140 -23.551 -1.319  1.00 95.94 748 A 1 
ATOM   5852 O O   . GLU   A 1 748 ? -39.610 -23.313 -2.437  1.00 94.27 748 A 1 
ATOM   5853 C CB  . GLU   A 1 748 ? -40.864 -23.991 0.447   1.00 94.28 748 A 1 
ATOM   5854 C CG  . GLU   A 1 748 ? -41.650 -24.971 1.340   1.00 88.63 748 A 1 
ATOM   5855 C CD  . GLU   A 1 748 ? -41.026 -25.271 2.703   1.00 81.05 748 A 1 
ATOM   5856 O OE1 . GLU   A 1 748 ? -41.695 -25.971 3.492   1.00 70.02 748 A 1 
ATOM   5857 O OE2 . GLU   A 1 748 ? -39.891 -24.811 2.969   1.00 70.09 748 A 1 
ATOM   5858 N N   . GLY   A 1 749 ? -38.075 -22.938 -0.837  1.00 95.46 749 A 1 
ATOM   5859 C CA  . GLY   A 1 749 ? -37.214 -22.037 -1.575  1.00 95.84 749 A 1 
ATOM   5860 C C   . GLY   A 1 749 ? -37.666 -20.583 -1.590  1.00 96.45 749 A 1 
ATOM   5861 O O   . GLY   A 1 749 ? -38.477 -20.128 -0.781  1.00 94.95 749 A 1 
ATOM   5862 N N   . TYR   A 1 750 ? -37.094 -19.829 -2.518  1.00 96.23 750 A 1 
ATOM   5863 C CA  . TYR   A 1 750 ? -37.364 -18.407 -2.682  1.00 96.33 750 A 1 
ATOM   5864 C C   . TYR   A 1 750 ? -37.437 -17.997 -4.154  1.00 96.63 750 A 1 
ATOM   5865 O O   . TYR   A 1 750 ? -36.784 -18.574 -5.024  1.00 95.97 750 A 1 
ATOM   5866 C CB  . TYR   A 1 750 ? -36.332 -17.571 -1.907  1.00 95.69 750 A 1 
ATOM   5867 C CG  . TYR   A 1 750 ? -34.881 -17.847 -2.261  1.00 95.70 750 A 1 
ATOM   5868 C CD1 . TYR   A 1 750 ? -34.082 -18.647 -1.409  1.00 87.80 750 A 1 
ATOM   5869 C CD2 . TYR   A 1 750 ? -34.301 -17.308 -3.425  1.00 88.33 750 A 1 
ATOM   5870 C CE1 . TYR   A 1 750 ? -32.739 -18.903 -1.720  1.00 88.24 750 A 1 
ATOM   5871 C CE2 . TYR   A 1 750 ? -32.958 -17.563 -3.751  1.00 86.76 750 A 1 
ATOM   5872 C CZ  . TYR   A 1 750 ? -32.178 -18.365 -2.894  1.00 93.62 750 A 1 
ATOM   5873 O OH  . TYR   A 1 750 ? -30.869 -18.619 -3.209  1.00 92.10 750 A 1 
ATOM   5874 N N   . ILE   A 1 751 ? -38.216 -16.962 -4.413  1.00 96.47 751 A 1 
ATOM   5875 C CA  . ILE   A 1 751 ? -38.200 -16.229 -5.675  1.00 96.36 751 A 1 
ATOM   5876 C C   . ILE   A 1 751 ? -37.134 -15.145 -5.565  1.00 96.12 751 A 1 
ATOM   5877 O O   . ILE   A 1 751 ? -37.144 -14.346 -4.624  1.00 95.20 751 A 1 
ATOM   5878 C CB  . ILE   A 1 751 ? -39.591 -15.649 -6.004  1.00 95.95 751 A 1 
ATOM   5879 C CG1 . ILE   A 1 751 ? -40.620 -16.796 -6.154  1.00 92.33 751 A 1 
ATOM   5880 C CG2 . ILE   A 1 751 ? -39.528 -14.799 -7.289  1.00 92.26 751 A 1 
ATOM   5881 C CD1 . ILE   A 1 751 ? -42.073 -16.329 -6.264  1.00 81.19 751 A 1 
ATOM   5882 N N   . GLN   A 1 752 ? -36.229 -15.095 -6.542  1.00 96.20 752 A 1 
ATOM   5883 C CA  . GLN   A 1 752 ? -35.227 -14.048 -6.661  1.00 95.70 752 A 1 
ATOM   5884 C C   . GLN   A 1 752 ? -35.482 -13.227 -7.919  1.00 95.89 752 A 1 
ATOM   5885 O O   . GLN   A 1 752 ? -35.319 -13.708 -9.037  1.00 95.40 752 A 1 
ATOM   5886 C CB  . GLN   A 1 752 ? -33.824 -14.664 -6.626  1.00 94.39 752 A 1 
ATOM   5887 C CG  . GLN   A 1 752 ? -32.745 -13.582 -6.654  1.00 91.22 752 A 1 
ATOM   5888 C CD  . GLN   A 1 752 ? -31.355 -14.200 -6.579  1.00 89.59 752 A 1 
ATOM   5889 O OE1 . GLN   A 1 752 ? -30.813 -14.461 -5.522  1.00 81.75 752 A 1 
ATOM   5890 N NE2 . GLN   A 1 752 ? -30.738 -14.445 -7.709  1.00 78.43 752 A 1 
ATOM   5891 N N   . GLU   A 1 753 ? -35.830 -11.967 -7.737  1.00 94.79 753 A 1 
ATOM   5892 C CA  . GLU   A 1 753 ? -35.977 -11.011 -8.825  1.00 94.70 753 A 1 
ATOM   5893 C C   . GLU   A 1 753 ? -34.779 -10.064 -8.843  1.00 94.26 753 A 1 
ATOM   5894 O O   . GLU   A 1 753 ? -34.361 -9.545  -7.801  1.00 92.87 753 A 1 
ATOM   5895 C CB  . GLU   A 1 753 ? -37.302 -10.249 -8.690  1.00 94.29 753 A 1 
ATOM   5896 C CG  . GLU   A 1 753 ? -38.526 -11.179 -8.787  1.00 90.74 753 A 1 
ATOM   5897 C CD  . GLU   A 1 753 ? -39.830 -10.382 -8.651  1.00 89.33 753 A 1 
ATOM   5898 O OE1 . GLU   A 1 753 ? -40.579 -10.304 -9.644  1.00 79.46 753 A 1 
ATOM   5899 O OE2 . GLU   A 1 753 ? -40.067 -9.826  -7.551  1.00 81.20 753 A 1 
ATOM   5900 N N   . ARG   A 1 754 ? -34.225 -9.809  -10.040 1.00 93.75 754 A 1 
ATOM   5901 C CA  . ARG   A 1 754 ? -33.191 -8.787  -10.214 1.00 93.63 754 A 1 
ATOM   5902 C C   . ARG   A 1 754 ? -33.474 -7.861  -11.380 1.00 94.48 754 A 1 
ATOM   5903 O O   . ARG   A 1 754 ? -34.013 -8.244  -12.412 1.00 93.83 754 A 1 
ATOM   5904 C CB  . ARG   A 1 754 ? -31.789 -9.399  -10.366 1.00 92.12 754 A 1 
ATOM   5905 C CG  . ARG   A 1 754 ? -31.234 -9.969  -9.060  1.00 87.96 754 A 1 
ATOM   5906 C CD  . ARG   A 1 754 ? -29.749 -10.249 -9.247  1.00 86.64 754 A 1 
ATOM   5907 N NE  . ARG   A 1 754 ? -29.157 -10.918 -8.087  1.00 84.81 754 A 1 
ATOM   5908 C CZ  . ARG   A 1 754 ? -28.386 -11.986 -8.115  1.00 84.61 754 A 1 
ATOM   5909 N NH1 . ARG   A 1 754 ? -28.011 -12.542 -9.228  1.00 76.60 754 A 1 
ATOM   5910 N NH2 . ARG   A 1 754 ? -27.989 -12.538 -7.020  1.00 79.03 754 A 1 
ATOM   5911 N N   . THR   A 1 755 ? -33.002 -6.635  -11.230 1.00 92.26 755 A 1 
ATOM   5912 C CA  . THR   A 1 755 ? -32.763 -5.725  -12.349 1.00 92.28 755 A 1 
ATOM   5913 C C   . THR   A 1 755 ? -31.278 -5.399  -12.382 1.00 92.20 755 A 1 
ATOM   5914 O O   . THR   A 1 755 ? -30.712 -4.967  -11.375 1.00 90.72 755 A 1 
ATOM   5915 C CB  . THR   A 1 755 ? -33.617 -4.456  -12.247 1.00 91.96 755 A 1 
ATOM   5916 O OG1 . THR   A 1 755 ? -34.972 -4.791  -12.038 1.00 84.44 755 A 1 
ATOM   5917 C CG2 . THR   A 1 755 ? -33.561 -3.644  -13.537 1.00 83.63 755 A 1 
ATOM   5918 N N   . ILE   A 1 756 ? -30.646 -5.636  -13.530 1.00 93.23 756 A 1 
ATOM   5919 C CA  . ILE   A 1 756 ? -29.215 -5.420  -13.750 1.00 93.31 756 A 1 
ATOM   5920 C C   . ILE   A 1 756 ? -29.066 -4.327  -14.802 1.00 93.91 756 A 1 
ATOM   5921 O O   . ILE   A 1 756 ? -29.355 -4.559  -15.974 1.00 93.44 756 A 1 
ATOM   5922 C CB  . ILE   A 1 756 ? -28.505 -6.722  -14.184 1.00 93.17 756 A 1 
ATOM   5923 C CG1 . ILE   A 1 756 ? -28.798 -7.892  -13.209 1.00 91.87 756 A 1 
ATOM   5924 C CG2 . ILE   A 1 756 ? -26.995 -6.454  -14.323 1.00 91.50 756 A 1 
ATOM   5925 C CD1 . ILE   A 1 756 ? -28.190 -9.234  -13.623 1.00 89.11 756 A 1 
ATOM   5926 N N   . PHE   A 1 757 ? -28.610 -3.151  -14.406 1.00 90.58 757 A 1 
ATOM   5927 C CA  . PHE   A 1 757 ? -28.370 -2.029  -15.312 1.00 89.65 757 A 1 
ATOM   5928 C C   . PHE   A 1 757 ? -26.912 -2.032  -15.765 1.00 89.26 757 A 1 
ATOM   5929 O O   . PHE   A 1 757 ? -26.009 -1.788  -14.962 1.00 87.94 757 A 1 
ATOM   5930 C CB  . PHE   A 1 757 ? -28.739 -0.708  -14.627 1.00 88.53 757 A 1 
ATOM   5931 C CG  . PHE   A 1 757 ? -30.204 -0.586  -14.272 1.00 82.64 757 A 1 
ATOM   5932 C CD1 . PHE   A 1 757 ? -31.130 -0.148  -15.234 1.00 74.16 757 A 1 
ATOM   5933 C CD2 . PHE   A 1 757 ? -30.650 -0.909  -12.976 1.00 72.73 757 A 1 
ATOM   5934 C CE1 . PHE   A 1 757 ? -32.486 -0.021  -14.906 1.00 69.49 757 A 1 
ATOM   5935 C CE2 . PHE   A 1 757 ? -32.011 -0.786  -12.643 1.00 69.10 757 A 1 
ATOM   5936 C CZ  . PHE   A 1 757 ? -32.928 -0.340  -13.611 1.00 73.50 757 A 1 
ATOM   5937 N N   . PHE   A 1 758 ? -26.679 -2.279  -17.051 1.00 91.62 758 A 1 
ATOM   5938 C CA  . PHE   A 1 758 ? -25.366 -2.128  -17.664 1.00 91.96 758 A 1 
ATOM   5939 C C   . PHE   A 1 758 ? -25.141 -0.653  -17.990 1.00 90.96 758 A 1 
ATOM   5940 O O   . PHE   A 1 758 ? -25.899 -0.038  -18.735 1.00 88.64 758 A 1 
ATOM   5941 C CB  . PHE   A 1 758 ? -25.247 -3.030  -18.890 1.00 92.66 758 A 1 
ATOM   5942 C CG  . PHE   A 1 758 ? -25.246 -4.501  -18.543 1.00 93.15 758 A 1 
ATOM   5943 C CD1 . PHE   A 1 758 ? -24.033 -5.171  -18.289 1.00 83.91 758 A 1 
ATOM   5944 C CD2 . PHE   A 1 758 ? -26.458 -5.203  -18.426 1.00 83.82 758 A 1 
ATOM   5945 C CE1 . PHE   A 1 758 ? -24.031 -6.527  -17.936 1.00 85.36 758 A 1 
ATOM   5946 C CE2 . PHE   A 1 758 ? -26.462 -6.560  -18.068 1.00 85.11 758 A 1 
ATOM   5947 C CZ  . PHE   A 1 758 ? -25.248 -7.223  -17.824 1.00 92.34 758 A 1 
ATOM   5948 N N   . LYS   A 1 759 ? -24.107 -0.064  -17.402 1.00 86.90 759 A 1 
ATOM   5949 C CA  . LYS   A 1 759 ? -23.846 1.362   -17.564 1.00 84.87 759 A 1 
ATOM   5950 C C   . LYS   A 1 759 ? -23.629 1.709   -19.035 1.00 84.24 759 A 1 
ATOM   5951 O O   . LYS   A 1 759 ? -22.817 1.071   -19.694 1.00 81.57 759 A 1 
ATOM   5952 C CB  . LYS   A 1 759 ? -22.655 1.789   -16.703 1.00 81.37 759 A 1 
ATOM   5953 C CG  . LYS   A 1 759 ? -22.599 3.322   -16.647 1.00 74.42 759 A 1 
ATOM   5954 C CD  . LYS   A 1 759 ? -21.280 3.861   -16.109 1.00 68.20 759 A 1 
ATOM   5955 C CE  . LYS   A 1 759 ? -21.358 5.377   -16.291 1.00 60.73 759 A 1 
ATOM   5956 N NZ  . LYS   A 1 759 ? -20.049 6.047   -16.265 1.00 54.46 759 A 1 
ATOM   5957 N N   . ASP   A 1 760 ? -24.298 2.760   -19.502 1.00 86.42 760 A 1 
ATOM   5958 C CA  . ASP   A 1 760 ? -24.250 3.254   -20.888 1.00 87.04 760 A 1 
ATOM   5959 C C   . ASP   A 1 760 ? -24.711 2.217   -21.941 1.00 89.09 760 A 1 
ATOM   5960 O O   . ASP   A 1 760 ? -24.416 2.369   -23.127 1.00 86.20 760 A 1 
ATOM   5961 C CB  . ASP   A 1 760 ? -22.876 3.903   -21.186 1.00 84.20 760 A 1 
ATOM   5962 C CG  . ASP   A 1 760 ? -22.444 4.939   -20.130 1.00 76.62 760 A 1 
ATOM   5963 O OD1 . ASP   A 1 760 ? -23.290 5.760   -19.711 1.00 68.05 760 A 1 
ATOM   5964 O OD2 . ASP   A 1 760 ? -21.268 4.908   -19.687 1.00 66.25 760 A 1 
ATOM   5965 N N   . ASP   A 1 761 ? -25.460 1.183   -21.497 1.00 91.11 761 A 1 
ATOM   5966 C CA  . ASP   A 1 761 ? -26.050 0.119   -22.314 1.00 93.47 761 A 1 
ATOM   5967 C C   . ASP   A 1 761 ? -27.410 -0.312  -21.727 1.00 94.20 761 A 1 
ATOM   5968 O O   . ASP   A 1 761 ? -27.977 0.405   -20.891 1.00 91.47 761 A 1 
ATOM   5969 C CB  . ASP   A 1 761 ? -25.029 -1.036  -22.430 1.00 93.20 761 A 1 
ATOM   5970 C CG  . ASP   A 1 761 ? -25.109 -1.801  -23.755 1.00 93.29 761 A 1 
ATOM   5971 O OD1 . ASP   A 1 761 ? -26.169 -1.748  -24.423 1.00 87.31 761 A 1 
ATOM   5972 O OD2 . ASP   A 1 761 ? -24.088 -2.416  -24.131 1.00 86.98 761 A 1 
ATOM   5973 N N   . GLY   A 1 762 ? -27.941 -1.450  -22.149 1.00 94.34 762 A 1 
ATOM   5974 C CA  . GLY   A 1 762 ? -29.245 -1.957  -21.735 1.00 94.40 762 A 1 
ATOM   5975 C C   . GLY   A 1 762 ? -29.334 -2.480  -20.301 1.00 94.77 762 A 1 
ATOM   5976 O O   . GLY   A 1 762 ? -28.466 -2.264  -19.450 1.00 93.22 762 A 1 
ATOM   5977 N N   . ASN   A 1 763 ? -30.414 -3.203  -20.021 1.00 94.89 763 A 1 
ATOM   5978 C CA  . ASN   A 1 763 ? -30.645 -3.824  -18.724 1.00 95.16 763 A 1 
ATOM   5979 C C   . ASN   A 1 763 ? -31.220 -5.232  -18.844 1.00 95.77 763 A 1 
ATOM   5980 O O   . ASN   A 1 763 ? -31.973 -5.534  -19.769 1.00 95.22 763 A 1 
ATOM   5981 C CB  . ASN   A 1 763 ? -31.521 -2.910  -17.843 1.00 93.68 763 A 1 
ATOM   5982 C CG  . ASN   A 1 763 ? -32.920 -2.696  -18.401 1.00 90.24 763 A 1 
ATOM   5983 O OD1 . ASN   A 1 763 ? -33.850 -3.431  -18.123 1.00 78.99 763 A 1 
ATOM   5984 N ND2 . ASN   A 1 763 ? -33.112 -1.657  -19.189 1.00 78.26 763 A 1 
ATOM   5985 N N   . TYR   A 1 764 ? -30.894 -6.085  -17.869 1.00 96.42 764 A 1 
ATOM   5986 C CA  . TYR   A 1 764 ? -31.535 -7.373  -17.656 1.00 96.29 764 A 1 
ATOM   5987 C C   . TYR   A 1 764 ? -32.561 -7.260  -16.536 1.00 95.94 764 A 1 
ATOM   5988 O O   . TYR   A 1 764 ? -32.260 -6.748  -15.460 1.00 94.74 764 A 1 
ATOM   5989 C CB  . TYR   A 1 764 ? -30.509 -8.472  -17.338 1.00 96.08 764 A 1 
ATOM   5990 C CG  . TYR   A 1 764 ? -29.477 -8.817  -18.396 1.00 95.91 764 A 1 
ATOM   5991 C CD1 . TYR   A 1 764 ? -29.642 -8.467  -19.750 1.00 90.94 764 A 1 
ATOM   5992 C CD2 . TYR   A 1 764 ? -28.325 -9.548  -18.020 1.00 90.63 764 A 1 
ATOM   5993 C CE1 . TYR   A 1 764 ? -28.680 -8.820  -20.712 1.00 91.11 764 A 1 
ATOM   5994 C CE2 . TYR   A 1 764 ? -27.361 -9.912  -18.974 1.00 90.46 764 A 1 
ATOM   5995 C CZ  . TYR   A 1 764 ? -27.536 -9.541  -20.320 1.00 94.88 764 A 1 
ATOM   5996 O OH  . TYR   A 1 764 ? -26.593 -9.880  -21.250 1.00 93.85 764 A 1 
ATOM   5997 N N   . LYS   A 1 765 ? -33.757 -7.811  -16.755 1.00 95.72 765 A 1 
ATOM   5998 C CA  . LYS   A 1 765 ? -34.670 -8.223  -15.691 1.00 95.84 765 A 1 
ATOM   5999 C C   . LYS   A 1 765 ? -34.659 -9.736  -15.604 1.00 95.95 765 A 1 
ATOM   6000 O O   . LYS   A 1 765 ? -34.832 -10.400 -16.623 1.00 94.92 765 A 1 
ATOM   6001 C CB  . LYS   A 1 765 ? -36.085 -7.686  -15.928 1.00 95.07 765 A 1 
ATOM   6002 C CG  . LYS   A 1 765 ? -36.195 -6.225  -15.479 1.00 86.02 765 A 1 
ATOM   6003 C CD  . LYS   A 1 765 ? -37.649 -5.756  -15.565 1.00 82.14 765 A 1 
ATOM   6004 C CE  . LYS   A 1 765 ? -37.760 -4.347  -14.989 1.00 72.42 765 A 1 
ATOM   6005 N NZ  . LYS   A 1 765 ? -39.163 -3.877  -14.965 1.00 63.26 765 A 1 
ATOM   6006 N N   . THR   A 1 766 ? -34.462 -10.260 -14.403 1.00 96.30 766 A 1 
ATOM   6007 C CA  . THR   A 1 766 ? -34.442 -11.701 -14.144 1.00 95.89 766 A 1 
ATOM   6008 C C   . THR   A 1 766 ? -35.428 -12.047 -13.046 1.00 95.86 766 A 1 
ATOM   6009 O O   . THR   A 1 766 ? -35.513 -11.334 -12.043 1.00 95.01 766 A 1 
ATOM   6010 C CB  . THR   A 1 766 ? -33.035 -12.213 -13.791 1.00 95.01 766 A 1 
ATOM   6011 O OG1 . THR   A 1 766 ? -32.560 -11.670 -12.582 1.00 87.05 766 A 1 
ATOM   6012 C CG2 . THR   A 1 766 ? -32.004 -11.848 -14.855 1.00 87.46 766 A 1 
ATOM   6013 N N   . ARG   A 1 767 ? -36.150 -13.154 -13.221 1.00 95.98 767 A 1 
ATOM   6014 C CA  . ARG   A 1 767 ? -36.952 -13.807 -12.187 1.00 96.37 767 A 1 
ATOM   6015 C C   . ARG   A 1 767 ? -36.483 -15.245 -12.087 1.00 96.32 767 A 1 
ATOM   6016 O O   . ARG   A 1 767 ? -36.475 -15.938 -13.097 1.00 95.28 767 A 1 
ATOM   6017 C CB  . ARG   A 1 767 ? -38.442 -13.695 -12.530 1.00 95.88 767 A 1 
ATOM   6018 C CG  . ARG   A 1 767 ? -39.339 -14.328 -11.445 1.00 93.65 767 A 1 
ATOM   6019 C CD  . ARG   A 1 767 ? -40.829 -14.190 -11.801 1.00 91.65 767 A 1 
ATOM   6020 N NE  . ARG   A 1 767 ? -41.706 -14.810 -10.787 1.00 86.14 767 A 1 
ATOM   6021 C CZ  . ARG   A 1 767 ? -42.019 -16.112 -10.691 1.00 81.65 767 A 1 
ATOM   6022 N NH1 . ARG   A 1 767 ? -41.645 -16.992 -11.569 1.00 72.69 767 A 1 
ATOM   6023 N NH2 . ARG   A 1 767 ? -42.713 -16.549 -9.694  1.00 76.19 767 A 1 
ATOM   6024 N N   . ALA   A 1 768 ? -36.090 -15.683 -10.900 1.00 96.53 768 A 1 
ATOM   6025 C CA  . ALA   A 1 768 ? -35.646 -17.041 -10.637 1.00 96.35 768 A 1 
ATOM   6026 C C   . ALA   A 1 768 ? -36.462 -17.667 -9.509  1.00 96.67 768 A 1 
ATOM   6027 O O   . ALA   A 1 768 ? -36.784 -16.996 -8.527  1.00 95.88 768 A 1 
ATOM   6028 C CB  . ALA   A 1 768 ? -34.147 -17.028 -10.323 1.00 95.32 768 A 1 
ATOM   6029 N N   . GLU   A 1 769 ? -36.763 -18.956 -9.642  1.00 96.53 769 A 1 
ATOM   6030 C CA  . GLU   A 1 769 ? -37.257 -19.800 -8.560  1.00 96.63 769 A 1 
ATOM   6031 C C   . GLU   A 1 769 ? -36.135 -20.744 -8.142  1.00 96.67 769 A 1 
ATOM   6032 O O   . GLU   A 1 769 ? -35.669 -21.557 -8.941  1.00 95.46 769 A 1 
ATOM   6033 C CB  . GLU   A 1 769 ? -38.521 -20.561 -8.988  1.00 95.49 769 A 1 
ATOM   6034 C CG  . GLU   A 1 769 ? -39.721 -19.606 -9.074  1.00 86.02 769 A 1 
ATOM   6035 C CD  . GLU   A 1 769 ? -41.037 -20.274 -9.486  1.00 86.51 769 A 1 
ATOM   6036 O OE1 . GLU   A 1 769 ? -41.974 -19.500 -9.814  1.00 79.68 769 A 1 
ATOM   6037 O OE2 . GLU   A 1 769 ? -41.123 -21.523 -9.475  1.00 81.90 769 A 1 
ATOM   6038 N N   . VAL   A 1 770 ? -35.687 -20.616 -6.901  1.00 96.70 770 A 1 
ATOM   6039 C CA  . VAL   A 1 770 ? -34.620 -21.427 -6.305  1.00 96.66 770 A 1 
ATOM   6040 C C   . VAL   A 1 770 ? -35.238 -22.270 -5.207  1.00 96.79 770 A 1 
ATOM   6041 O O   . VAL   A 1 770 ? -35.709 -21.724 -4.208  1.00 96.04 770 A 1 
ATOM   6042 C CB  . VAL   A 1 770 ? -33.479 -20.557 -5.750  1.00 96.12 770 A 1 
ATOM   6043 C CG1 . VAL   A 1 770 ? -32.311 -21.432 -5.284  1.00 92.70 770 A 1 
ATOM   6044 C CG2 . VAL   A 1 770 ? -32.942 -19.576 -6.800  1.00 92.42 770 A 1 
ATOM   6045 N N   . LYS   A 1 771 ? -35.271 -23.586 -5.391  1.00 96.93 771 A 1 
ATOM   6046 C CA  . LYS   A 1 771 ? -35.937 -24.532 -4.486  1.00 96.98 771 A 1 
ATOM   6047 C C   . LYS   A 1 771 ? -35.323 -25.925 -4.594  1.00 97.13 771 A 1 
ATOM   6048 O O   . LYS   A 1 771 ? -34.658 -26.232 -5.579  1.00 96.34 771 A 1 
ATOM   6049 C CB  . LYS   A 1 771 ? -37.449 -24.558 -4.785  1.00 95.49 771 A 1 
ATOM   6050 C CG  . LYS   A 1 771 ? -37.766 -24.991 -6.220  1.00 90.13 771 A 1 
ATOM   6051 C CD  . LYS   A 1 771 ? -39.280 -24.979 -6.488  1.00 90.11 771 A 1 
ATOM   6052 C CE  . LYS   A 1 771 ? -39.497 -25.421 -7.931  1.00 80.07 771 A 1 
ATOM   6053 N NZ  . LYS   A 1 771 ? -40.928 -25.532 -8.280  1.00 74.69 771 A 1 
ATOM   6054 N N   . PHE   A 1 772 ? -35.580 -26.781 -3.615  1.00 96.30 772 A 1 
ATOM   6055 C CA  . PHE   A 1 772 ? -35.253 -28.198 -3.724  1.00 96.12 772 A 1 
ATOM   6056 C C   . PHE   A 1 772 ? -36.295 -28.942 -4.566  1.00 96.04 772 A 1 
ATOM   6057 O O   . PHE   A 1 772 ? -37.503 -28.740 -4.428  1.00 94.86 772 A 1 
ATOM   6058 C CB  . PHE   A 1 772 ? -35.087 -28.815 -2.334  1.00 95.56 772 A 1 
ATOM   6059 C CG  . PHE   A 1 772 ? -33.693 -28.637 -1.771  1.00 95.50 772 A 1 
ATOM   6060 C CD1 . PHE   A 1 772 ? -32.710 -29.609 -2.031  1.00 89.75 772 A 1 
ATOM   6061 C CD2 . PHE   A 1 772 ? -33.365 -27.515 -0.991  1.00 89.87 772 A 1 
ATOM   6062 C CE1 . PHE   A 1 772 ? -31.418 -29.474 -1.503  1.00 90.48 772 A 1 
ATOM   6063 C CE2 . PHE   A 1 772 ? -32.070 -27.372 -0.464  1.00 90.07 772 A 1 
ATOM   6064 C CZ  . PHE   A 1 772 ? -31.099 -28.356 -0.717  1.00 94.62 772 A 1 
ATOM   6065 N N   . GLU   A 1 773 ? -35.818 -29.830 -5.438  1.00 96.36 773 A 1 
ATOM   6066 C CA  . GLU   A 1 773 ? -36.598 -30.856 -6.129  1.00 96.11 773 A 1 
ATOM   6067 C C   . GLU   A 1 773 ? -35.957 -32.213 -5.821  1.00 96.02 773 A 1 
ATOM   6068 O O   . GLU   A 1 773 ? -34.954 -32.602 -6.418  1.00 93.68 773 A 1 
ATOM   6069 C CB  . GLU   A 1 773 ? -36.707 -30.564 -7.636  1.00 95.20 773 A 1 
ATOM   6070 C CG  . GLU   A 1 773 ? -37.583 -29.326 -7.900  1.00 92.48 773 A 1 
ATOM   6071 C CD  . GLU   A 1 773 ? -37.851 -29.012 -9.380  1.00 91.31 773 A 1 
ATOM   6072 O OE1 . GLU   A 1 773 ? -38.490 -27.966 -9.644  1.00 83.95 773 A 1 
ATOM   6073 O OE2 . GLU   A 1 773 ? -37.448 -29.745 -10.301 1.00 85.78 773 A 1 
ATOM   6074 N N   . GLY   A 1 774 ? -36.516 -32.923 -4.836  1.00 95.15 774 A 1 
ATOM   6075 C CA  . GLY   A 1 774 ? -35.833 -34.049 -4.209  1.00 94.84 774 A 1 
ATOM   6076 C C   . GLY   A 1 774 ? -34.567 -33.576 -3.489  1.00 95.26 774 A 1 
ATOM   6077 O O   . GLY   A 1 774 ? -34.602 -32.602 -2.743  1.00 92.62 774 A 1 
ATOM   6078 N N   . ASP   A 1 775 ? -33.442 -34.256 -3.766  1.00 95.12 775 A 1 
ATOM   6079 C CA  . ASP   A 1 775 ? -32.143 -33.941 -3.154  1.00 94.75 775 A 1 
ATOM   6080 C C   . ASP   A 1 775 ? -31.339 -32.898 -3.952  1.00 95.70 775 A 1 
ATOM   6081 O O   . ASP   A 1 775 ? -30.228 -32.534 -3.570  1.00 93.50 775 A 1 
ATOM   6082 C CB  . ASP   A 1 775 ? -31.336 -35.238 -2.984  1.00 91.99 775 A 1 
ATOM   6083 C CG  . ASP   A 1 775 ? -32.062 -36.307 -2.157  1.00 83.02 775 A 1 
ATOM   6084 O OD1 . ASP   A 1 775 ? -32.802 -35.937 -1.221  1.00 74.12 775 A 1 
ATOM   6085 O OD2 . ASP   A 1 775 ? -31.889 -37.499 -2.495  1.00 73.88 775 A 1 
ATOM   6086 N N   . THR   A 1 776 ? -31.883 -32.417 -5.080  1.00 96.00 776 A 1 
ATOM   6087 C CA  . THR   A 1 776 ? -31.217 -31.462 -5.973  1.00 96.58 776 A 1 
ATOM   6088 C C   . THR   A 1 776 ? -31.749 -30.056 -5.739  1.00 96.89 776 A 1 
ATOM   6089 O O   . THR   A 1 776 ? -32.959 -29.831 -5.749  1.00 95.85 776 A 1 
ATOM   6090 C CB  . THR   A 1 776 ? -31.389 -31.866 -7.442  1.00 95.90 776 A 1 
ATOM   6091 O OG1 . THR   A 1 776 ? -30.897 -33.178 -7.629  1.00 89.01 776 A 1 
ATOM   6092 C CG2 . THR   A 1 776 ? -30.612 -30.977 -8.413  1.00 88.89 776 A 1 
ATOM   6093 N N   . LEU   A 1 777 ? -30.840 -29.091 -5.588  1.00 96.63 777 A 1 
ATOM   6094 C CA  . LEU   A 1 777 ? -31.230 -27.688 -5.618  1.00 96.71 777 A 1 
ATOM   6095 C C   . LEU   A 1 777 ? -31.388 -27.226 -7.069  1.00 96.76 777 A 1 
ATOM   6096 O O   . LEU   A 1 777 ? -30.437 -27.249 -7.851  1.00 96.21 777 A 1 
ATOM   6097 C CB  . LEU   A 1 777 ? -30.221 -26.825 -4.856  1.00 96.40 777 A 1 
ATOM   6098 C CG  . LEU   A 1 777 ? -30.778 -25.389 -4.717  1.00 95.41 777 A 1 
ATOM   6099 C CD1 . LEU   A 1 777 ? -31.601 -25.231 -3.433  1.00 87.87 777 A 1 
ATOM   6100 C CD2 . LEU   A 1 777 ? -29.658 -24.374 -4.708  1.00 88.16 777 A 1 
ATOM   6101 N N   . VAL   A 1 778 ? -32.575 -26.750 -7.413  1.00 97.07 778 A 1 
ATOM   6102 C CA  . VAL   A 1 778 ? -32.910 -26.288 -8.760  1.00 97.01 778 A 1 
ATOM   6103 C C   . VAL   A 1 778 ? -33.073 -24.772 -8.767  1.00 96.93 778 A 1 
ATOM   6104 O O   . VAL   A 1 778 ? -33.781 -24.201 -7.939  1.00 96.15 778 A 1 
ATOM   6105 C CB  . VAL   A 1 778 ? -34.157 -27.009 -9.307  1.00 96.38 778 A 1 
ATOM   6106 C CG1 . VAL   A 1 778 ? -34.405 -26.632 -10.772 1.00 91.01 778 A 1 
ATOM   6107 C CG2 . VAL   A 1 778 ? -33.989 -28.535 -9.234  1.00 91.23 778 A 1 
ATOM   6108 N N   . ASN   A 1 779 ? -32.435 -24.117 -9.739  1.00 96.85 779 A 1 
ATOM   6109 C CA  . ASN   A 1 779 ? -32.567 -22.693 -10.021 1.00 96.56 779 A 1 
ATOM   6110 C C   . ASN   A 1 779 ? -33.113 -22.514 -11.443 1.00 96.80 779 A 1 
ATOM   6111 O O   . ASN   A 1 779 ? -32.368 -22.659 -12.413 1.00 96.29 779 A 1 
ATOM   6112 C CB  . ASN   A 1 779 ? -31.193 -22.028 -9.812  1.00 95.87 779 A 1 
ATOM   6113 C CG  . ASN   A 1 779 ? -31.186 -20.527 -10.078 1.00 95.22 779 A 1 
ATOM   6114 O OD1 . ASN   A 1 779 ? -32.192 -19.843 -10.091 1.00 89.08 779 A 1 
ATOM   6115 N ND2 . ASN   A 1 779 ? -30.014 -19.958 -10.258 1.00 88.39 779 A 1 
ATOM   6116 N N   . ARG   A 1 780 ? -34.414 -22.210 -11.568 1.00 96.66 780 A 1 
ATOM   6117 C CA  . ARG   A 1 780 ? -35.068 -21.906 -12.853 1.00 96.64 780 A 1 
ATOM   6118 C C   . ARG   A 1 780 ? -35.201 -20.402 -13.028 1.00 96.62 780 A 1 
ATOM   6119 O O   . ARG   A 1 780 ? -35.777 -19.731 -12.174 1.00 95.61 780 A 1 
ATOM   6120 C CB  . ARG   A 1 780 ? -36.422 -22.611 -12.980 1.00 95.85 780 A 1 
ATOM   6121 C CG  . ARG   A 1 780 ? -36.280 -24.133 -13.092 1.00 89.50 780 A 1 
ATOM   6122 C CD  . ARG   A 1 780 ? -37.569 -24.767 -13.619 1.00 88.41 780 A 1 
ATOM   6123 N NE  . ARG   A 1 780 ? -37.471 -26.240 -13.614 1.00 84.34 780 A 1 
ATOM   6124 C CZ  . ARG   A 1 780 ? -37.929 -27.040 -12.661 1.00 82.49 780 A 1 
ATOM   6125 N NH1 . ARG   A 1 780 ? -38.640 -26.597 -11.669 1.00 70.92 780 A 1 
ATOM   6126 N NH2 . ARG   A 1 780 ? -37.663 -28.304 -12.662 1.00 76.66 780 A 1 
ATOM   6127 N N   . ILE   A 1 781 ? -34.681 -19.874 -14.133 1.00 96.95 781 A 1 
ATOM   6128 C CA  . ILE   A 1 781 ? -34.505 -18.439 -14.352 1.00 97.04 781 A 1 
ATOM   6129 C C   . ILE   A 1 781 ? -35.127 -18.026 -15.685 1.00 97.21 781 A 1 
ATOM   6130 O O   . ILE   A 1 781 ? -34.808 -18.587 -16.731 1.00 96.59 781 A 1 
ATOM   6131 C CB  . ILE   A 1 781 ? -33.011 -18.048 -14.319 1.00 96.48 781 A 1 
ATOM   6132 C CG1 . ILE   A 1 781 ? -32.248 -18.642 -13.105 1.00 92.91 781 A 1 
ATOM   6133 C CG2 . ILE   A 1 781 ? -32.879 -16.512 -14.323 1.00 92.68 781 A 1 
ATOM   6134 C CD1 . ILE   A 1 781 ? -30.727 -18.596 -13.263 1.00 89.93 781 A 1 
ATOM   6135 N N   . GLU   A 1 782 ? -35.936 -16.981 -15.660 1.00 96.76 782 A 1 
ATOM   6136 C CA  . GLU   A 1 782 ? -36.323 -16.206 -16.835 1.00 96.71 782 A 1 
ATOM   6137 C C   . GLU   A 1 782 ? -35.525 -14.901 -16.878 1.00 96.65 782 A 1 
ATOM   6138 O O   . GLU   A 1 782 ? -35.479 -14.152 -15.891 1.00 95.62 782 A 1 
ATOM   6139 C CB  . GLU   A 1 782 ? -37.835 -15.935 -16.809 1.00 95.98 782 A 1 
ATOM   6140 C CG  . GLU   A 1 782 ? -38.588 -16.642 -17.939 1.00 82.30 782 A 1 
ATOM   6141 C CD  . GLU   A 1 782 ? -40.079 -16.279 -17.967 1.00 77.01 782 A 1 
ATOM   6142 O OE1 . GLU   A 1 782 ? -40.752 -16.670 -18.946 1.00 68.09 782 A 1 
ATOM   6143 O OE2 . GLU   A 1 782 ? -40.551 -15.576 -17.045 1.00 69.88 782 A 1 
ATOM   6144 N N   . LEU   A 1 783 ? -34.892 -14.607 -18.028 1.00 96.86 783 A 1 
ATOM   6145 C CA  . LEU   A 1 783 ? -34.124 -13.383 -18.244 1.00 97.03 783 A 1 
ATOM   6146 C C   . LEU   A 1 783 ? -34.656 -12.623 -19.454 1.00 97.20 783 A 1 
ATOM   6147 O O   . LEU   A 1 783 ? -34.696 -13.148 -20.567 1.00 96.56 783 A 1 
ATOM   6148 C CB  . LEU   A 1 783 ? -32.625 -13.724 -18.355 1.00 96.49 783 A 1 
ATOM   6149 C CG  . LEU   A 1 783 ? -31.696 -12.500 -18.559 1.00 96.55 783 A 1 
ATOM   6150 C CD1 . LEU   A 1 783 ? -30.306 -12.802 -18.003 1.00 90.57 783 A 1 
ATOM   6151 C CD2 . LEU   A 1 783 ? -31.497 -12.123 -20.032 1.00 90.14 783 A 1 
ATOM   6152 N N   . LYS   A 1 784 ? -34.979 -11.348 -19.266 1.00 96.81 784 A 1 
ATOM   6153 C CA  . LYS   A 1 784 ? -35.338 -10.441 -20.353 1.00 96.94 784 A 1 
ATOM   6154 C C   . LYS   A 1 784 ? -34.406 -9.238  -20.381 1.00 96.95 784 A 1 
ATOM   6155 O O   . LYS   A 1 784 ? -34.345 -8.477  -19.417 1.00 95.68 784 A 1 
ATOM   6156 C CB  . LYS   A 1 784 ? -36.820 -10.075 -20.227 1.00 96.18 784 A 1 
ATOM   6157 C CG  . LYS   A 1 784 ? -37.306 -9.388  -21.507 1.00 88.83 784 A 1 
ATOM   6158 C CD  . LYS   A 1 784 ? -38.836 -9.337  -21.544 1.00 81.90 784 A 1 
ATOM   6159 C CE  . LYS   A 1 784 ? -39.276 -8.799  -22.904 1.00 72.89 784 A 1 
ATOM   6160 N NZ  . LYS   A 1 784 ? -40.725 -9.020  -23.142 1.00 63.32 784 A 1 
ATOM   6161 N N   . GLY   A 1 785 ? -33.699 -9.074  -21.498 1.00 96.81 785 A 1 
ATOM   6162 C CA  . GLY   A 1 785 ? -32.824 -7.942  -21.765 1.00 96.63 785 A 1 
ATOM   6163 C C   . GLY   A 1 785 ? -33.436 -6.981  -22.776 1.00 96.93 785 A 1 
ATOM   6164 O O   . GLY   A 1 785 ? -33.962 -7.409  -23.799 1.00 95.72 785 A 1 
ATOM   6165 N N   . ILE   A 1 786 ? -33.358 -5.690  -22.508 1.00 96.01 786 A 1 
ATOM   6166 C CA  . ILE   A 1 786 ? -33.867 -4.619  -23.374 1.00 95.84 786 A 1 
ATOM   6167 C C   . ILE   A 1 786 ? -32.864 -3.468  -23.477 1.00 95.73 786 A 1 
ATOM   6168 O O   . ILE   A 1 786 ? -31.982 -3.322  -22.629 1.00 93.60 786 A 1 
ATOM   6169 C CB  . ILE   A 1 786 ? -35.253 -4.111  -22.903 1.00 94.21 786 A 1 
ATOM   6170 C CG1 . ILE   A 1 786 ? -35.210 -3.548  -21.466 1.00 85.57 786 A 1 
ATOM   6171 C CG2 . ILE   A 1 786 ? -36.310 -5.226  -23.040 1.00 84.20 786 A 1 
ATOM   6172 C CD1 . ILE   A 1 786 ? -36.506 -2.837  -21.037 1.00 80.55 786 A 1 
ATOM   6173 N N   . ASP   A 1 787 ? -33.020 -2.646  -24.517 1.00 94.61 787 A 1 
ATOM   6174 C CA  . ASP   A 1 787 ? -32.268 -1.402  -24.732 1.00 94.57 787 A 1 
ATOM   6175 C C   . ASP   A 1 787 ? -30.742 -1.574  -24.882 1.00 94.76 787 A 1 
ATOM   6176 O O   . ASP   A 1 787 ? -29.978 -0.627  -24.684 1.00 91.77 787 A 1 
ATOM   6177 C CB  . ASP   A 1 787 ? -32.657 -0.340  -23.686 1.00 93.32 787 A 1 
ATOM   6178 C CG  . ASP   A 1 787 ? -34.164 -0.076  -23.621 1.00 91.48 787 A 1 
ATOM   6179 O OD1 . ASP   A 1 787 ? -34.811 -0.109  -24.690 1.00 85.69 787 A 1 
ATOM   6180 O OD2 . ASP   A 1 787 ? -34.659 0.151   -22.494 1.00 84.25 787 A 1 
ATOM   6181 N N   . PHE   A 1 788 ? -30.281 -2.767  -25.276 1.00 95.79 788 A 1 
ATOM   6182 C CA  . PHE   A 1 788 ? -28.869 -3.006  -25.567 1.00 95.85 788 A 1 
ATOM   6183 C C   . PHE   A 1 788 ? -28.475 -2.455  -26.937 1.00 95.48 788 A 1 
ATOM   6184 O O   . PHE   A 1 788 ? -29.204 -2.573  -27.923 1.00 93.17 788 A 1 
ATOM   6185 C CB  . PHE   A 1 788 ? -28.535 -4.494  -25.464 1.00 95.72 788 A 1 
ATOM   6186 C CG  . PHE   A 1 788 ? -28.464 -4.973  -24.034 1.00 96.50 788 A 1 
ATOM   6187 C CD1 . PHE   A 1 788 ? -27.269 -4.844  -23.305 1.00 91.38 788 A 1 
ATOM   6188 C CD2 . PHE   A 1 788 ? -29.606 -5.495  -23.403 1.00 89.76 788 A 1 
ATOM   6189 C CE1 . PHE   A 1 788 ? -27.215 -5.229  -21.958 1.00 90.49 788 A 1 
ATOM   6190 C CE2 . PHE   A 1 788 ? -29.558 -5.878  -22.053 1.00 90.22 788 A 1 
ATOM   6191 C CZ  . PHE   A 1 788 ? -28.363 -5.740  -21.330 1.00 95.58 788 A 1 
ATOM   6192 N N   . LYS   A 1 789 ? -27.274 -1.908  -27.020 1.00 95.29 789 A 1 
ATOM   6193 C CA  . LYS   A 1 789 ? -26.663 -1.501  -28.284 1.00 94.52 789 A 1 
ATOM   6194 C C   . LYS   A 1 789 ? -26.153 -2.743  -29.013 1.00 94.00 789 A 1 
ATOM   6195 O O   . LYS   A 1 789 ? -25.365 -3.495  -28.455 1.00 92.15 789 A 1 
ATOM   6196 C CB  . LYS   A 1 789 ? -25.524 -0.513  -28.021 1.00 92.82 789 A 1 
ATOM   6197 C CG  . LYS   A 1 789 ? -26.026 0.802   -27.405 1.00 88.30 789 A 1 
ATOM   6198 C CD  . LYS   A 1 789 ? -24.845 1.658   -26.950 1.00 86.15 789 A 1 
ATOM   6199 C CE  . LYS   A 1 789 ? -25.372 2.896   -26.229 1.00 77.44 789 A 1 
ATOM   6200 N NZ  . LYS   A 1 789 ? -24.311 3.527   -25.414 1.00 69.45 789 A 1 
ATOM   6201 N N   . GLU   A 1 790 ? -26.519 -2.908  -30.282 1.00 94.01 790 A 1 
ATOM   6202 C CA  . GLU   A 1 790 ? -26.061 -4.022  -31.137 1.00 92.84 790 A 1 
ATOM   6203 C C   . GLU   A 1 790 ? -24.526 -4.132  -31.193 1.00 92.84 790 A 1 
ATOM   6204 O O   . GLU   A 1 790 ? -23.953 -5.206  -31.053 1.00 89.41 790 A 1 
ATOM   6205 C CB  . GLU   A 1 790 ? -26.623 -3.812  -32.553 1.00 90.69 790 A 1 
ATOM   6206 C CG  . GLU   A 1 790 ? -28.076 -4.304  -32.723 1.00 84.20 790 A 1 
ATOM   6207 C CD  . GLU   A 1 790 ? -28.189 -5.838  -32.802 1.00 80.35 790 A 1 
ATOM   6208 O OE1 . GLU   A 1 790 ? -29.247 -6.363  -32.398 1.00 71.42 790 A 1 
ATOM   6209 O OE2 . GLU   A 1 790 ? -27.210 -6.473  -33.241 1.00 72.93 790 A 1 
ATOM   6210 N N   . ASP   A 1 791 ? -23.825 -3.001  -31.314 1.00 92.13 791 A 1 
ATOM   6211 C CA  . ASP   A 1 791 ? -22.356 -2.957  -31.284 1.00 91.17 791 A 1 
ATOM   6212 C C   . ASP   A 1 791 ? -21.798 -2.515  -29.911 1.00 91.84 791 A 1 
ATOM   6213 O O   . ASP   A 1 791 ? -20.681 -1.996  -29.794 1.00 87.67 791 A 1 
ATOM   6214 C CB  . ASP   A 1 791 ? -21.835 -2.128  -32.472 1.00 88.17 791 A 1 
ATOM   6215 C CG  . ASP   A 1 791 ? -20.325 -2.296  -32.690 1.00 78.74 791 A 1 
ATOM   6216 O OD1 . ASP   A 1 791 ? -19.770 -3.377  -32.392 1.00 68.49 791 A 1 
ATOM   6217 O OD2 . ASP   A 1 791 ? -19.662 -1.313  -33.082 1.00 68.39 791 A 1 
ATOM   6218 N N   . GLY   A 1 792 ? -22.591 -2.697  -28.847 1.00 92.87 792 A 1 
ATOM   6219 C CA  . GLY   A 1 792 ? -22.187 -2.426  -27.472 1.00 92.39 792 A 1 
ATOM   6220 C C   . GLY   A 1 792 ? -21.175 -3.444  -26.933 1.00 93.11 792 A 1 
ATOM   6221 O O   . GLY   A 1 792 ? -20.722 -4.352  -27.630 1.00 91.21 792 A 1 
ATOM   6222 N N   . ASN   A 1 793 ? -20.804 -3.304  -25.666 1.00 93.45 793 A 1 
ATOM   6223 C CA  . ASN   A 1 793 ? -19.892 -4.254  -25.020 1.00 92.46 793 A 1 
ATOM   6224 C C   . ASN   A 1 793 ? -20.546 -5.625  -24.787 1.00 92.77 793 A 1 
ATOM   6225 O O   . ASN   A 1 793 ? -19.837 -6.629  -24.722 1.00 90.86 793 A 1 
ATOM   6226 C CB  . ASN   A 1 793 ? -19.406 -3.661  -23.691 1.00 90.91 793 A 1 
ATOM   6227 C CG  . ASN   A 1 793 ? -18.545 -2.422  -23.867 1.00 89.28 793 A 1 
ATOM   6228 O OD1 . ASN   A 1 793 ? -17.802 -2.267  -24.821 1.00 80.93 793 A 1 
ATOM   6229 N ND2 . ASN   A 1 793 ? -18.609 -1.511  -22.917 1.00 79.68 793 A 1 
ATOM   6230 N N   . ILE   A 1 794 ? -21.875 -5.667  -24.675 1.00 94.92 794 A 1 
ATOM   6231 C CA  . ILE   A 1 794 ? -22.646 -6.876  -24.387 1.00 95.17 794 A 1 
ATOM   6232 C C   . ILE   A 1 794 ? -22.940 -7.629  -25.684 1.00 95.12 794 A 1 
ATOM   6233 O O   . ILE   A 1 794 ? -22.301 -8.654  -25.937 1.00 93.57 794 A 1 
ATOM   6234 C CB  . ILE   A 1 794 ? -23.912 -6.545  -23.558 1.00 94.79 794 A 1 
ATOM   6235 C CG1 . ILE   A 1 794 ? -23.633 -5.630  -22.334 1.00 91.21 794 A 1 
ATOM   6236 C CG2 . ILE   A 1 794 ? -24.612 -7.835  -23.108 1.00 90.42 794 A 1 
ATOM   6237 C CD1 . ILE   A 1 794 ? -22.568 -6.136  -21.357 1.00 83.10 794 A 1 
ATOM   6238 N N   . LEU   A 1 795 ? -23.802 -7.118  -26.551 1.00 94.96 795 A 1 
ATOM   6239 C CA  . LEU   A 1 795 ? -24.138 -7.791  -27.817 1.00 94.69 795 A 1 
ATOM   6240 C C   . LEU   A 1 795 ? -22.947 -7.870  -28.786 1.00 94.36 795 A 1 
ATOM   6241 O O   . LEU   A 1 795 ? -22.803 -8.847  -29.517 1.00 92.40 795 A 1 
ATOM   6242 C CB  . LEU   A 1 795 ? -25.334 -7.089  -28.481 1.00 94.64 795 A 1 
ATOM   6243 C CG  . LEU   A 1 795 ? -26.674 -7.258  -27.735 1.00 93.88 795 A 1 
ATOM   6244 C CD1 . LEU   A 1 795 ? -27.763 -6.474  -28.462 1.00 89.21 795 A 1 
ATOM   6245 C CD2 . LEU   A 1 795 ? -27.119 -8.718  -27.656 1.00 89.07 795 A 1 
ATOM   6246 N N   . GLY   A 1 796 ? -22.037 -6.909  -28.728 1.00 94.39 796 A 1 
ATOM   6247 C CA  . GLY   A 1 796 ? -20.786 -6.926  -29.495 1.00 93.45 796 A 1 
ATOM   6248 C C   . GLY   A 1 796 ? -19.700 -7.860  -28.943 1.00 93.58 796 A 1 
ATOM   6249 O O   . GLY   A 1 796 ? -18.597 -7.872  -29.491 1.00 90.98 796 A 1 
ATOM   6250 N N   . HIS   A 1 797 ? -19.968 -8.601  -27.869 1.00 92.40 797 A 1 
ATOM   6251 C CA  . HIS   A 1 797 ? -19.042 -9.562  -27.248 1.00 91.52 797 A 1 
ATOM   6252 C C   . HIS   A 1 797 ? -17.643 -8.992  -26.946 1.00 90.88 797 A 1 
ATOM   6253 O O   . HIS   A 1 797 ? -16.622 -9.638  -27.192 1.00 87.26 797 A 1 
ATOM   6254 C CB  . HIS   A 1 797 ? -18.989 -10.856 -28.077 1.00 91.05 797 A 1 
ATOM   6255 C CG  . HIS   A 1 797 ? -20.187 -11.737 -27.892 1.00 91.32 797 A 1 
ATOM   6256 N ND1 . HIS   A 1 797 ? -20.290 -12.747 -26.956 1.00 80.11 797 A 1 
ATOM   6257 C CD2 . HIS   A 1 797 ? -21.342 -11.743 -28.627 1.00 80.40 797 A 1 
ATOM   6258 C CE1 . HIS   A 1 797 ? -21.478 -13.349 -27.138 1.00 82.73 797 A 1 
ATOM   6259 N NE2 . HIS   A 1 797 ? -22.145 -12.768 -28.142 1.00 84.67 797 A 1 
ATOM   6260 N N   . LYS   A 1 798 ? -17.564 -7.787  -26.377 1.00 89.38 798 A 1 
ATOM   6261 C CA  . LYS   A 1 798 ? -16.304 -7.067  -26.114 1.00 87.83 798 A 1 
ATOM   6262 C C   . LYS   A 1 798 ? -15.746 -7.282  -24.697 1.00 86.58 798 A 1 
ATOM   6263 O O   . LYS   A 1 798 ? -14.781 -6.623  -24.318 1.00 83.94 798 A 1 
ATOM   6264 C CB  . LYS   A 1 798 ? -16.482 -5.575  -26.456 1.00 87.52 798 A 1 
ATOM   6265 C CG  . LYS   A 1 798 ? -16.813 -5.369  -27.945 1.00 87.83 798 A 1 
ATOM   6266 C CD  . LYS   A 1 798 ? -17.148 -3.909  -28.291 1.00 85.03 798 A 1 
ATOM   6267 C CE  . LYS   A 1 798 ? -17.592 -3.853  -29.758 1.00 81.15 798 A 1 
ATOM   6268 N NZ  . LYS   A 1 798 ? -18.268 -2.588  -30.146 1.00 72.75 798 A 1 
ATOM   6269 N N   . LEU   A 1 799 ? -16.345 -8.169  -23.911 1.00 86.59 799 A 1 
ATOM   6270 C CA  . LEU   A 1 799 ? -15.905 -8.437  -22.539 1.00 86.49 799 A 1 
ATOM   6271 C C   . LEU   A 1 799 ? -14.877 -9.571  -22.490 1.00 84.58 799 A 1 
ATOM   6272 O O   . LEU   A 1 799 ? -15.014 -10.579 -23.175 1.00 82.55 799 A 1 
ATOM   6273 C CB  . LEU   A 1 799 ? -17.106 -8.738  -21.628 1.00 87.48 799 A 1 
ATOM   6274 C CG  . LEU   A 1 799 ? -18.192 -7.649  -21.592 1.00 87.56 799 A 1 
ATOM   6275 C CD1 . LEU   A 1 799 ? -19.239 -8.017  -20.542 1.00 81.49 799 A 1 
ATOM   6276 C CD2 . LEU   A 1 799 ? -17.640 -6.264  -21.237 1.00 82.20 799 A 1 
ATOM   6277 N N   . GLU   A 1 800 ? -13.880 -9.439  -21.628 1.00 83.33 800 A 1 
ATOM   6278 C CA  . GLU   A 1 800 ? -12.954 -10.527 -21.338 1.00 81.06 800 A 1 
ATOM   6279 C C   . GLU   A 1 800 ? -13.687 -11.672 -20.634 1.00 81.49 800 A 1 
ATOM   6280 O O   . GLU   A 1 800 ? -14.354 -11.463 -19.623 1.00 79.47 800 A 1 
ATOM   6281 C CB  . GLU   A 1 800 ? -11.783 -10.057 -20.454 1.00 76.63 800 A 1 
ATOM   6282 C CG  . GLU   A 1 800 ? -10.806 -9.101  -21.147 1.00 69.63 800 A 1 
ATOM   6283 C CD  . GLU   A 1 800 ? -9.592  -8.757  -20.257 1.00 67.10 800 A 1 
ATOM   6284 O OE1 . GLU   A 1 800 ? -8.623  -8.144  -20.749 1.00 59.76 800 A 1 
ATOM   6285 O OE2 . GLU   A 1 800 ? -9.566  -9.110  -19.052 1.00 60.45 800 A 1 
ATOM   6286 N N   . TYR   A 1 801 ? -13.501 -12.901 -21.125 1.00 79.70 801 A 1 
ATOM   6287 C CA  . TYR   A 1 801 ? -14.090 -14.090 -20.510 1.00 76.94 801 A 1 
ATOM   6288 C C   . TYR   A 1 801 ? -13.531 -14.361 -19.110 1.00 72.73 801 A 1 
ATOM   6289 O O   . TYR   A 1 801 ? -14.278 -14.627 -18.178 1.00 66.32 801 A 1 
ATOM   6290 C CB  . TYR   A 1 801 ? -13.852 -15.295 -21.426 1.00 76.43 801 A 1 
ATOM   6291 C CG  . TYR   A 1 801 ? -14.429 -16.585 -20.884 1.00 78.18 801 A 1 
ATOM   6292 C CD1 . TYR   A 1 801 ? -13.580 -17.601 -20.400 1.00 66.62 801 A 1 
ATOM   6293 C CD2 . TYR   A 1 801 ? -15.823 -16.769 -20.842 1.00 66.82 801 A 1 
ATOM   6294 C CE1 . TYR   A 1 801 ? -14.115 -18.795 -19.899 1.00 68.12 801 A 1 
ATOM   6295 C CE2 . TYR   A 1 801 ? -16.370 -17.964 -20.340 1.00 68.52 801 A 1 
ATOM   6296 C CZ  . TYR   A 1 801 ? -15.513 -18.977 -19.874 1.00 79.79 801 A 1 
ATOM   6297 O OH  . TYR   A 1 801 ? -16.044 -20.151 -19.404 1.00 77.47 801 A 1 
ATOM   6298 N N   . ASN   A 1 802 ? -12.200 -14.307 -18.957 1.00 65.21 802 A 1 
ATOM   6299 C CA  . ASN   A 1 802 ? -11.540 -14.659 -17.704 1.00 62.00 802 A 1 
ATOM   6300 C C   . ASN   A 1 802 ? -10.608 -13.530 -17.249 1.00 60.26 802 A 1 
ATOM   6301 O O   . ASN   A 1 802 ? -9.404  -13.586 -17.513 1.00 55.40 802 A 1 
ATOM   6302 C CB  . ASN   A 1 802 ? -10.845 -16.017 -17.882 1.00 57.53 802 A 1 
ATOM   6303 C CG  . ASN   A 1 802 ? -10.687 -16.758 -16.562 1.00 52.79 802 A 1 
ATOM   6304 O OD1 . ASN   A 1 802 ? -10.863 -16.250 -15.473 1.00 49.33 802 A 1 
ATOM   6305 N ND2 . ASN   A 1 802 ? -10.360 -18.034 -16.648 1.00 48.37 802 A 1 
ATOM   6306 N N   . PRO   A 1 803 ? -11.134 -12.495 -16.590 1.00 53.92 803 A 1 
ATOM   6307 C CA  . PRO   A 1 803 ? -10.321 -11.395 -16.097 1.00 51.02 803 A 1 
ATOM   6308 C C   . PRO   A 1 803 ? -9.274  -11.927 -15.113 1.00 50.50 803 A 1 
ATOM   6309 O O   . PRO   A 1 803 ? -9.612  -12.648 -14.182 1.00 47.67 803 A 1 
ATOM   6310 C CB  . PRO   A 1 803 ? -11.291 -10.406 -15.440 1.00 46.68 803 A 1 
ATOM   6311 C CG  . PRO   A 1 803 ? -12.678 -10.834 -15.897 1.00 45.02 803 A 1 
ATOM   6312 C CD  . PRO   A 1 803 ? -12.526 -12.305 -16.216 1.00 47.12 803 A 1 
ATOM   6313 N N   . ALA   A 1 804 ? -8.008  -11.594 -15.292 1.00 46.97 804 A 1 
ATOM   6314 C CA  . ALA   A 1 804 ? -6.930  -12.113 -14.444 1.00 44.64 804 A 1 
ATOM   6315 C C   . ALA   A 1 804 ? -7.107  -11.744 -12.967 1.00 45.27 804 A 1 
ATOM   6316 O O   . ALA   A 1 804 ? -6.755  -12.530 -12.092 1.00 41.82 804 A 1 
ATOM   6317 C CB  . ALA   A 1 804 ? -5.587  -11.611 -14.979 1.00 39.15 804 A 1 
ATOM   6318 N N   . ASP   A 1 805 ? -7.715  -10.599 -12.702 1.00 45.61 805 A 1 
ATOM   6319 C CA  . ASP   A 1 805 ? -8.000  -10.127 -11.347 1.00 45.06 805 A 1 
ATOM   6320 C C   . ASP   A 1 805 ? -8.916  -11.106 -10.600 1.00 46.31 805 A 1 
ATOM   6321 O O   . ASP   A 1 805 ? -8.663  -11.408 -9.438  1.00 43.41 805 A 1 
ATOM   6322 C CB  . ASP   A 1 805 ? -8.597  -8.710  -11.416 1.00 41.20 805 A 1 
ATOM   6323 C CG  . ASP   A 1 805 ? -7.690  -7.699  -12.134 1.00 36.90 805 A 1 
ATOM   6324 O OD1 . ASP   A 1 805 ? -6.452  -7.880  -12.123 1.00 34.13 805 A 1 
ATOM   6325 O OD2 . ASP   A 1 805 ? -8.234  -6.768  -12.765 1.00 33.63 805 A 1 
ATOM   6326 N N   . LEU   A 1 806 ? -9.892  -11.721 -11.279 1.00 46.47 806 A 1 
ATOM   6327 C CA  . LEU   A 1 806 ? -10.783 -12.722 -10.688 1.00 46.35 806 A 1 
ATOM   6328 C C   . LEU   A 1 806 ? -10.032 -13.932 -10.131 1.00 48.02 806 A 1 
ATOM   6329 O O   . LEU   A 1 806 ? -10.418 -14.460 -9.099  1.00 45.47 806 A 1 
ATOM   6330 C CB  . LEU   A 1 806 ? -11.791 -13.234 -11.723 1.00 42.15 806 A 1 
ATOM   6331 C CG  . LEU   A 1 806 ? -13.227 -12.746 -11.491 1.00 38.00 806 A 1 
ATOM   6332 C CD1 . LEU   A 1 806 ? -13.475 -11.425 -12.206 1.00 34.95 806 A 1 
ATOM   6333 C CD2 . LEU   A 1 806 ? -14.218 -13.774 -12.020 1.00 35.83 806 A 1 
ATOM   6334 N N   . ARG   A 1 807 ? -8.972  -14.415 -10.808 1.00 43.73 807 A 1 
ATOM   6335 C CA  . ARG   A 1 807 ? -8.223  -15.593 -10.347 1.00 43.67 807 A 1 
ATOM   6336 C C   . ARG   A 1 807 ? -7.519  -15.336 -9.027  1.00 45.39 807 A 1 
ATOM   6337 O O   . ARG   A 1 807 ? -7.497  -16.219 -8.185  1.00 43.77 807 A 1 
ATOM   6338 C CB  . ARG   A 1 807 ? -7.203  -16.057 -11.393 1.00 40.39 807 A 1 
ATOM   6339 C CG  . ARG   A 1 807 ? -7.862  -16.720 -12.602 1.00 36.96 807 A 1 
ATOM   6340 C CD  . ARG   A 1 807 ? -6.782  -17.316 -13.503 1.00 34.89 807 A 1 
ATOM   6341 N NE  . ARG   A 1 807 ? -7.355  -17.906 -14.721 1.00 32.22 807 A 1 
ATOM   6342 C CZ  . ARG   A 1 807 ? -6.699  -18.555 -15.669 1.00 29.23 807 A 1 
ATOM   6343 N NH1 . ARG   A 1 807 ? -5.414  -18.775 -15.588 1.00 28.03 807 A 1 
ATOM   6344 N NH2 . ARG   A 1 807 ? -7.331  -18.983 -16.720 1.00 26.61 807 A 1 
ATOM   6345 N N   . ARG   A 1 808 ? -6.956  -14.145 -8.864  1.00 46.42 808 A 1 
ATOM   6346 C CA  . ARG   A 1 808 ? -6.278  -13.760 -7.627  1.00 46.48 808 A 1 
ATOM   6347 C C   . ARG   A 1 808 ? -7.253  -13.527 -6.495  1.00 49.29 808 A 1 
ATOM   6348 O O   . ARG   A 1 808 ? -6.988  -13.993 -5.395  1.00 46.78 808 A 1 
ATOM   6349 C CB  . ARG   A 1 808 ? -5.438  -12.509 -7.842  1.00 42.33 808 A 1 
ATOM   6350 C CG  . ARG   A 1 808 ? -3.990  -12.910 -8.085  1.00 37.84 808 A 1 
ATOM   6351 C CD  . ARG   A 1 808 ? -3.144  -11.652 -8.121  1.00 35.64 808 A 1 
ATOM   6352 N NE  . ARG   A 1 808 ? -1.714  -11.992 -8.192  1.00 33.18 808 A 1 
ATOM   6353 C CZ  . ARG   A 1 808 ? -0.753  -11.105 -8.222  1.00 30.00 808 A 1 
ATOM   6354 N NH1 . ARG   A 1 808 ? -1.027  -9.836  -8.240  1.00 28.91 808 A 1 
ATOM   6355 N NH2 . ARG   A 1 808 ? 0.498   -11.475 -8.225  1.00 27.06 808 A 1 
ATOM   6356 N N   . ASP   A 1 809 ? -8.372  -12.881 -6.768  1.00 49.35 809 A 1 
ATOM   6357 C CA  . ASP   A 1 809 ? -9.390  -12.654 -5.762  1.00 49.83 809 A 1 
ATOM   6358 C C   . ASP   A 1 809 ? -9.866  -13.997 -5.193  1.00 51.65 809 A 1 
ATOM   6359 O O   . ASP   A 1 809 ? -9.879  -14.157 -3.984  1.00 50.11 809 A 1 
ATOM   6360 C CB  . ASP   A 1 809 ? -10.526 -11.804 -6.341  1.00 46.60 809 A 1 
ATOM   6361 C CG  . ASP   A 1 809 ? -10.130 -10.349 -6.647  1.00 41.82 809 A 1 
ATOM   6362 O OD1 . ASP   A 1 809 ? -9.127  -9.859  -6.084  1.00 39.57 809 A 1 
ATOM   6363 O OD2 . ASP   A 1 809 ? -10.853 -9.720  -7.453  1.00 39.13 809 A 1 
ATOM   6364 N N   . ILE   A 1 810 ? -10.123 -15.012 -6.022  1.00 51.34 810 A 1 
ATOM   6365 C CA  . ILE   A 1 810 ? -10.546 -16.351 -5.572  1.00 51.73 810 A 1 
ATOM   6366 C C   . ILE   A 1 810 ? -9.510  -17.008 -4.686  1.00 54.86 810 A 1 
ATOM   6367 O O   . ILE   A 1 810 ? -9.859  -17.559 -3.647  1.00 53.36 810 A 1 
ATOM   6368 C CB  . ILE   A 1 810 ? -10.799 -17.274 -6.765  1.00 48.37 810 A 1 
ATOM   6369 C CG1 . ILE   A 1 810 ? -12.050 -16.776 -7.488  1.00 45.30 810 A 1 
ATOM   6370 C CG2 . ILE   A 1 810 ? -10.993 -18.759 -6.393  1.00 45.00 810 A 1 
ATOM   6371 C CD1 . ILE   A 1 810 ? -12.014 -17.200 -8.932  1.00 42.35 810 A 1 
ATOM   6372 N N   . GLN   A 1 811 ? -8.260  -16.972 -5.100  1.00 51.52 811 A 1 
ATOM   6373 C CA  . GLN   A 1 811 ? -7.181  -17.562 -4.332  1.00 52.59 811 A 1 
ATOM   6374 C C   . GLN   A 1 811 ? -7.114  -16.895 -2.962  1.00 55.00 811 A 1 
ATOM   6375 O O   . GLN   A 1 811 ? -7.187  -17.578 -1.950  1.00 55.52 811 A 1 
ATOM   6376 C CB  . GLN   A 1 811 ? -5.877  -17.464 -5.128  1.00 51.54 811 A 1 
ATOM   6377 C CG  . GLN   A 1 811 ? -5.047  -18.738 -4.999  1.00 47.64 811 A 1 
ATOM   6378 C CD  . GLN   A 1 811 ? -3.854  -18.766 -5.961  1.00 44.68 811 A 1 
ATOM   6379 O OE1 . GLN   A 1 811 ? -3.700  -17.943 -6.852  1.00 42.49 811 A 1 
ATOM   6380 N NE2 . GLN   A 1 811 ? -2.979  -19.732 -5.833  1.00 40.66 811 A 1 
ATOM   6381 N N   . ARG   A 1 812 ? -7.130  -15.572 -2.922  1.00 56.88 812 A 1 
ATOM   6382 C CA  . ARG   A 1 812 ? -7.120  -14.790 -1.686  1.00 56.94 812 A 1 
ATOM   6383 C C   . ARG   A 1 812 ? -8.283  -15.138 -0.758  1.00 59.33 812 A 1 
ATOM   6384 O O   . ARG   A 1 812 ? -8.083  -15.243 0.439   1.00 58.30 812 A 1 
ATOM   6385 C CB  . ARG   A 1 812 ? -7.122  -13.306 -2.060  1.00 54.39 812 A 1 
ATOM   6386 C CG  . ARG   A 1 812 ? -6.991  -12.369 -0.853  1.00 49.37 812 A 1 
ATOM   6387 C CD  . ARG   A 1 812 ? -6.924  -10.928 -1.355  1.00 47.21 812 A 1 
ATOM   6388 N NE  . ARG   A 1 812 ? -6.961  -9.943  -0.263  1.00 43.91 812 A 1 
ATOM   6389 C CZ  . ARG   A 1 812 ? -7.331  -8.685  -0.378  1.00 39.46 812 A 1 
ATOM   6390 N NH1 . ARG   A 1 812 ? -7.652  -8.161  -1.515  1.00 37.99 812 A 1 
ATOM   6391 N NH2 . ARG   A 1 812 ? -7.396  -7.904  0.649   1.00 36.17 812 A 1 
ATOM   6392 N N   . HIS   A 1 813 ? -9.488  -15.351 -1.282  1.00 58.91 813 A 1 
ATOM   6393 C CA  . HIS   A 1 813 ? -10.671 -15.598 -0.453  1.00 59.45 813 A 1 
ATOM   6394 C C   . HIS   A 1 813 ? -10.723 -17.009 0.127   1.00 62.82 813 A 1 
ATOM   6395 O O   . HIS   A 1 813 ? -10.993 -17.174 1.309   1.00 62.24 813 A 1 
ATOM   6396 C CB  . HIS   A 1 813 ? -11.926 -15.312 -1.253  1.00 55.25 813 A 1 
ATOM   6397 C CG  . HIS   A 1 813 ? -13.064 -14.867 -0.401  1.00 50.57 813 A 1 
ATOM   6398 N ND1 . HIS   A 1 813 ? -13.024 -13.819 0.502   1.00 44.87 813 A 1 
ATOM   6399 C CD2 . HIS   A 1 813 ? -14.342 -15.337 -0.424  1.00 44.12 813 A 1 
ATOM   6400 C CE1 . HIS   A 1 813 ? -14.261 -13.662 0.993   1.00 40.71 813 A 1 
ATOM   6401 N NE2 . HIS   A 1 813 ? -15.085 -14.557 0.448   1.00 40.36 813 A 1 
ATOM   6402 N N   . LEU   A 1 814 ? -10.407 -18.011 -0.691  1.00 61.57 814 A 1 
ATOM   6403 C CA  . LEU   A 1 814 ? -10.155 -19.378 -0.227  1.00 63.27 814 A 1 
ATOM   6404 C C   . LEU   A 1 814 ? -9.105  -19.388 0.875   1.00 66.57 814 A 1 
ATOM   6405 O O   . LEU   A 1 814 ? -9.304  -19.991 1.920   1.00 65.58 814 A 1 
ATOM   6406 C CB  . LEU   A 1 814 ? -9.625  -20.200 -1.409  1.00 60.49 814 A 1 
ATOM   6407 C CG  . LEU   A 1 814 ? -10.695 -21.019 -2.121  1.00 54.95 814 A 1 
ATOM   6408 C CD1 . LEU   A 1 814 ? -10.236 -21.296 -3.551  1.00 49.77 814 A 1 
ATOM   6409 C CD2 . LEU   A 1 814 ? -10.890 -22.344 -1.374  1.00 49.81 814 A 1 
ATOM   6410 N N   . CYS   A 1 815 ? -8.006  -18.693 0.633   1.00 67.69 815 A 1 
ATOM   6411 C CA  . CYS   A 1 815 ? -6.907  -18.573 1.562   1.00 70.63 815 A 1 
ATOM   6412 C C   . CYS   A 1 815 ? -7.352  -17.921 2.873   1.00 73.96 815 A 1 
ATOM   6413 O O   . CYS   A 1 815 ? -7.122  -18.491 3.929   1.00 74.46 815 A 1 
ATOM   6414 C CB  . CYS   A 1 815 ? -5.792  -17.779 0.888   1.00 68.26 815 A 1 
ATOM   6415 S SG  . CYS   A 1 815 ? -4.999  -18.706 -0.458  1.00 60.99 815 A 1 
ATOM   6416 N N   . LEU   A 1 816 ? -8.052  -16.785 2.822   1.00 71.19 816 A 1 
ATOM   6417 C CA  . LEU   A 1 816 ? -8.530  -16.062 4.004   1.00 71.67 816 A 1 
ATOM   6418 C C   . LEU   A 1 816 ? -9.400  -16.939 4.899   1.00 73.86 816 A 1 
ATOM   6419 O O   . LEU   A 1 816 ? -9.181  -16.992 6.104   1.00 73.43 816 A 1 
ATOM   6420 C CB  . LEU   A 1 816 ? -9.314  -14.813 3.566   1.00 69.01 816 A 1 
ATOM   6421 C CG  . LEU   A 1 816 ? -8.427  -13.567 3.407   1.00 63.93 816 A 1 
ATOM   6422 C CD1 . LEU   A 1 816 ? -9.122  -12.511 2.554   1.00 58.94 816 A 1 
ATOM   6423 C CD2 . LEU   A 1 816 ? -8.129  -12.942 4.770   1.00 57.95 816 A 1 
ATOM   6424 N N   . ASP   A 1 817 ? -10.358 -17.664 4.322   1.00 73.12 817 A 1 
ATOM   6425 C CA  . ASP   A 1 817 ? -11.266 -18.516 5.083   1.00 73.03 817 A 1 
ATOM   6426 C C   . ASP   A 1 817 ? -10.560 -19.709 5.735   1.00 75.79 817 A 1 
ATOM   6427 O O   . ASP   A 1 817 ? -10.912 -20.107 6.841   1.00 75.47 817 A 1 
ATOM   6428 C CB  . ASP   A 1 817 ? -12.388 -19.001 4.163   1.00 68.64 817 A 1 
ATOM   6429 C CG  . ASP   A 1 817 ? -13.666 -18.168 4.259   1.00 61.83 817 A 1 
ATOM   6430 O OD1 . ASP   A 1 817 ? -13.775 -17.271 5.125   1.00 54.70 817 A 1 
ATOM   6431 O OD2 . ASP   A 1 817 ? -14.645 -18.551 3.583   1.00 53.21 817 A 1 
ATOM   6432 N N   . LEU   A 1 818 ? -9.557  -20.275 5.070   1.00 75.34 818 A 1 
ATOM   6433 C CA  . LEU   A 1 818 ? -8.756  -21.371 5.609   1.00 77.93 818 A 1 
ATOM   6434 C C   . LEU   A 1 818 ? -7.809  -20.885 6.710   1.00 79.77 818 A 1 
ATOM   6435 O O   . LEU   A 1 818 ? -7.737  -21.482 7.783   1.00 79.93 818 A 1 
ATOM   6436 C CB  . LEU   A 1 818 ? -7.972  -22.016 4.460   1.00 77.63 818 A 1 
ATOM   6437 C CG  . LEU   A 1 818 ? -8.852  -22.811 3.480   1.00 74.53 818 A 1 
ATOM   6438 C CD1 . LEU   A 1 818 ? -8.042  -23.145 2.237   1.00 67.31 818 A 1 
ATOM   6439 C CD2 . LEU   A 1 818 ? -9.353  -24.118 4.091   1.00 67.66 818 A 1 
ATOM   6440 N N   . VAL   A 1 819 ? -7.126  -19.785 6.462   1.00 80.13 819 A 1 
ATOM   6441 C CA  . VAL   A 1 819 ? -6.129  -19.207 7.363   1.00 80.94 819 A 1 
ATOM   6442 C C   . VAL   A 1 819 ? -6.772  -18.689 8.650   1.00 80.95 819 A 1 
ATOM   6443 O O   . VAL   A 1 819 ? -6.238  -18.926 9.731   1.00 80.49 819 A 1 
ATOM   6444 C CB  . VAL   A 1 819 ? -5.350  -18.110 6.623   1.00 80.75 819 A 1 
ATOM   6445 C CG1 . VAL   A 1 819 ? -4.471  -17.293 7.555   1.00 70.73 819 A 1 
ATOM   6446 C CG2 . VAL   A 1 819 ? -4.427  -18.724 5.564   1.00 71.45 819 A 1 
ATOM   6447 N N   . ARG   A 1 820 ? -7.966  -18.075 8.572   1.00 80.29 820 A 1 
ATOM   6448 C CA  . ARG   A 1 820 ? -8.718  -17.598 9.748   1.00 78.15 820 A 1 
ATOM   6449 C C   . ARG   A 1 820 ? -9.125  -18.713 10.718  1.00 78.31 820 A 1 
ATOM   6450 O O   . ARG   A 1 820 ? -9.479  -18.417 11.850  1.00 76.97 820 A 1 
ATOM   6451 C CB  . ARG   A 1 820 ? -9.957  -16.817 9.297   1.00 74.67 820 A 1 
ATOM   6452 C CG  . ARG   A 1 820 ? -9.618  -15.375 8.882   1.00 68.70 820 A 1 
ATOM   6453 C CD  . ARG   A 1 820 ? -10.874 -14.661 8.391   1.00 65.13 820 A 1 
ATOM   6454 N NE  . ARG   A 1 820 ? -10.630 -13.230 8.114   1.00 59.27 820 A 1 
ATOM   6455 C CZ  . ARG   A 1 820 ? -11.481 -12.381 7.567   1.00 53.81 820 A 1 
ATOM   6456 N NH1 . ARG   A 1 820 ? -12.663 -12.755 7.168   1.00 50.06 820 A 1 
ATOM   6457 N NH2 . ARG   A 1 820 ? -11.156 -11.127 7.416   1.00 49.18 820 A 1 
ATOM   6458 N N   . ARG   A 1 821 ? -9.072  -19.982 10.318  1.00 77.54 821 A 1 
ATOM   6459 C CA  . ARG   A 1 821 ? -9.307  -21.105 11.238  1.00 76.97 821 A 1 
ATOM   6460 C C   . ARG   A 1 821 ? -8.160  -21.313 12.223  1.00 77.97 821 A 1 
ATOM   6461 O O   . ARG   A 1 821 ? -8.373  -21.921 13.267  1.00 76.10 821 A 1 
ATOM   6462 C CB  . ARG   A 1 821 ? -9.582  -22.394 10.462  1.00 74.97 821 A 1 
ATOM   6463 C CG  . ARG   A 1 821 ? -10.849 -22.290 9.606   1.00 70.72 821 A 1 
ATOM   6464 C CD  . ARG   A 1 821 ? -11.178 -23.664 9.035   1.00 65.87 821 A 1 
ATOM   6465 N NE  . ARG   A 1 821 ? -12.384 -23.641 8.185   1.00 59.77 821 A 1 
ATOM   6466 C CZ  . ARG   A 1 821 ? -13.140 -24.692 7.905   1.00 54.00 821 A 1 
ATOM   6467 N NH1 . ARG   A 1 821 ? -12.913 -25.866 8.417   1.00 49.94 821 A 1 
ATOM   6468 N NH2 . ARG   A 1 821 ? -14.140 -24.587 7.086   1.00 48.65 821 A 1 
ATOM   6469 N N   . VAL   A 1 822 ? -6.978  -20.807 11.929  1.00 78.39 822 A 1 
ATOM   6470 C CA  . VAL   A 1 822 ? -5.864  -20.802 12.881  1.00 77.90 822 A 1 
ATOM   6471 C C   . VAL   A 1 822 ? -6.127  -19.708 13.918  1.00 76.60 822 A 1 
ATOM   6472 O O   . VAL   A 1 822 ? -6.191  -18.539 13.539  1.00 74.87 822 A 1 
ATOM   6473 C CB  . VAL   A 1 822 ? -4.518  -20.573 12.177  1.00 78.09 822 A 1 
ATOM   6474 C CG1 . VAL   A 1 822 ? -3.370  -20.577 13.188  1.00 72.41 822 A 1 
ATOM   6475 C CG2 . VAL   A 1 822 ? -4.235  -21.662 11.137  1.00 71.79 822 A 1 
ATOM   6476 N N   . PRO   A 1 823 ? -6.242  -20.032 15.222  1.00 74.38 823 A 1 
ATOM   6477 C CA  . PRO   A 1 823 ? -6.592  -19.038 16.245  1.00 71.36 823 A 1 
ATOM   6478 C C   . PRO   A 1 823 ? -5.667  -17.818 16.274  1.00 71.61 823 A 1 
ATOM   6479 O O   . PRO   A 1 823 ? -6.131  -16.698 16.464  1.00 70.10 823 A 1 
ATOM   6480 C CB  . PRO   A 1 823 ? -6.541  -19.794 17.577  1.00 69.17 823 A 1 
ATOM   6481 C CG  . PRO   A 1 823 ? -6.867  -21.229 17.178  1.00 68.51 823 A 1 
ATOM   6482 C CD  . PRO   A 1 823 ? -6.221  -21.365 15.798  1.00 69.62 823 A 1 
ATOM   6483 N N   . LEU   A 1 824 ? -4.369  -18.023 16.045  1.00 72.49 824 A 1 
ATOM   6484 C CA  . LEU   A 1 824 ? -3.399  -16.934 15.943  1.00 72.08 824 A 1 
ATOM   6485 C C   . LEU   A 1 824 ? -3.732  -15.988 14.782  1.00 73.10 824 A 1 
ATOM   6486 O O   . LEU   A 1 824 ? -3.656  -14.773 14.932  1.00 71.83 824 A 1 
ATOM   6487 C CB  . LEU   A 1 824 ? -1.996  -17.540 15.770  1.00 69.97 824 A 1 
ATOM   6488 C CG  . LEU   A 1 824 ? -0.879  -16.491 15.617  1.00 65.35 824 A 1 
ATOM   6489 C CD1 . LEU   A 1 824 ? -0.698  -15.667 16.884  1.00 59.12 824 A 1 
ATOM   6490 C CD2 . LEU   A 1 824 ? 0.440   -17.188 15.280  1.00 60.00 824 A 1 
ATOM   6491 N N   . PHE   A 1 825 ? -4.116  -16.540 13.632  1.00 74.33 825 A 1 
ATOM   6492 C CA  . PHE   A 1 825 ? -4.407  -15.752 12.439  1.00 75.58 825 A 1 
ATOM   6493 C C   . PHE   A 1 825 ? -5.788  -15.095 12.497  1.00 74.06 825 A 1 
ATOM   6494 O O   . PHE   A 1 825 ? -5.964  -14.019 11.942  1.00 73.55 825 A 1 
ATOM   6495 C CB  . PHE   A 1 825 ? -4.255  -16.627 11.195  1.00 77.72 825 A 1 
ATOM   6496 C CG  . PHE   A 1 825 ? -2.891  -17.252 10.950  1.00 78.41 825 A 1 
ATOM   6497 C CD1 . PHE   A 1 825 ? -1.719  -16.746 11.532  1.00 70.22 825 A 1 
ATOM   6498 C CD2 . PHE   A 1 825 ? -2.799  -18.359 10.086  1.00 71.51 825 A 1 
ATOM   6499 C CE1 . PHE   A 1 825 ? -0.474  -17.345 11.275  1.00 71.41 825 A 1 
ATOM   6500 C CE2 . PHE   A 1 825 ? -1.562  -18.958 9.819   1.00 71.50 825 A 1 
ATOM   6501 C CZ  . PHE   A 1 825 ? -0.395  -18.455 10.419  1.00 78.99 825 A 1 
ATOM   6502 N N   . ALA   A 1 826 ? -6.730  -15.683 13.238  1.00 74.13 826 A 1 
ATOM   6503 C CA  . ALA   A 1 826 ? -8.025  -15.061 13.504  1.00 70.95 826 A 1 
ATOM   6504 C C   . ALA   A 1 826 ? -7.911  -13.754 14.317  1.00 69.69 826 A 1 
ATOM   6505 O O   . ALA   A 1 826 ? -8.798  -12.908 14.241  1.00 67.63 826 A 1 
ATOM   6506 C CB  . ALA   A 1 826 ? -8.911  -16.080 14.216  1.00 69.30 826 A 1 
ATOM   6507 N N   . GLN   A 1 827 ? -6.821  -13.582 15.069  1.00 70.07 827 A 1 
ATOM   6508 C CA  . GLN   A 1 827 ? -6.525  -12.353 15.816  1.00 67.70 827 A 1 
ATOM   6509 C C   . GLN   A 1 827 ? -5.745  -11.316 14.998  1.00 68.16 827 A 1 
ATOM   6510 O O   . GLN   A 1 827 ? -5.534  -10.197 15.472  1.00 65.21 827 A 1 
ATOM   6511 C CB  . GLN   A 1 827 ? -5.733  -12.700 17.083  1.00 64.38 827 A 1 
ATOM   6512 C CG  . GLN   A 1 827 ? -6.537  -13.568 18.058  1.00 59.05 827 A 1 
ATOM   6513 C CD  . GLN   A 1 827 ? -5.755  -13.900 19.331  1.00 53.81 827 A 1 
ATOM   6514 O OE1 . GLN   A 1 827 ? -4.653  -13.440 19.581  1.00 49.64 827 A 1 
ATOM   6515 N NE2 . GLN   A 1 827 ? -6.314  -14.719 20.197  1.00 46.64 827 A 1 
ATOM   6516 N N   . MET   A 1 828 ? -5.281  -11.681 13.813  1.00 69.09 828 A 1 
ATOM   6517 C CA  . MET   A 1 828 ? -4.565  -10.761 12.938  1.00 69.50 828 A 1 
ATOM   6518 C C   . MET   A 1 828 ? -5.545  -9.865  12.182  1.00 68.87 828 A 1 
ATOM   6519 O O   . MET   A 1 828 ? -6.666  -10.266 11.870  1.00 66.29 828 A 1 
ATOM   6520 C CB  . MET   A 1 828 ? -3.646  -11.518 11.977  1.00 70.04 828 A 1 
ATOM   6521 C CG  . MET   A 1 828 ? -2.505  -12.216 12.719  1.00 70.70 828 A 1 
ATOM   6522 S SD  . MET   A 1 828 ? -1.360  -13.120 11.636  1.00 67.67 828 A 1 
ATOM   6523 C CE  . MET   A 1 828 ? -0.179  -13.689 12.866  1.00 63.32 828 A 1 
ATOM   6524 N N   . ASP   A 1 829 ? -5.099  -8.657  11.869  1.00 68.11 829 A 1 
ATOM   6525 C CA  . ASP   A 1 829 ? -5.863  -7.754  11.019  1.00 66.47 829 A 1 
ATOM   6526 C C   . ASP   A 1 829 ? -5.939  -8.265  9.566   1.00 68.59 829 A 1 
ATOM   6527 O O   . ASP   A 1 829 ? -5.193  -9.151  9.137   1.00 66.48 829 A 1 
ATOM   6528 C CB  . ASP   A 1 829 ? -5.331  -6.313  11.143  1.00 61.83 829 A 1 
ATOM   6529 C CG  . ASP   A 1 829 ? -3.925  -6.069  10.578  1.00 56.06 829 A 1 
ATOM   6530 O OD1 . ASP   A 1 829 ? -3.471  -6.845  9.723   1.00 49.91 829 A 1 
ATOM   6531 O OD2 . ASP   A 1 829 ? -3.317  -5.055  10.974  1.00 49.74 829 A 1 
ATOM   6532 N N   . ASP   A 1 830 ? -6.865  -7.693  8.804   1.00 66.14 830 A 1 
ATOM   6533 C CA  . ASP   A 1 830 ? -7.082  -8.098  7.414   1.00 64.95 830 A 1 
ATOM   6534 C C   . ASP   A 1 830 ? -5.828  -7.935  6.541   1.00 67.32 830 A 1 
ATOM   6535 O O   . ASP   A 1 830 ? -5.660  -8.656  5.565   1.00 66.07 830 A 1 
ATOM   6536 C CB  . ASP   A 1 830 ? -8.248  -7.301  6.818   1.00 60.68 830 A 1 
ATOM   6537 C CG  . ASP   A 1 830 ? -9.639  -7.748  7.279   1.00 56.15 830 A 1 
ATOM   6538 O OD1 . ASP   A 1 830 ? -9.808  -8.936  7.652   1.00 51.23 830 A 1 
ATOM   6539 O OD2 . ASP   A 1 830 ? -10.576 -6.929  7.164   1.00 50.31 830 A 1 
ATOM   6540 N N   . GLN   A 1 831 ? -4.923  -7.028  6.878   1.00 64.80 831 A 1 
ATOM   6541 C CA  . GLN   A 1 831 ? -3.715  -6.797  6.085   1.00 64.10 831 A 1 
ATOM   6542 C C   . GLN   A 1 831 ? -2.644  -7.857  6.326   1.00 67.50 831 A 1 
ATOM   6543 O O   . GLN   A 1 831 ? -1.984  -8.302  5.384   1.00 66.20 831 A 1 
ATOM   6544 C CB  . GLN   A 1 831 ? -3.139  -5.428  6.426   1.00 60.16 831 A 1 
ATOM   6545 C CG  . GLN   A 1 831 ? -4.049  -4.314  5.924   1.00 53.52 831 A 1 
ATOM   6546 C CD  . GLN   A 1 831 ? -3.665  -2.983  6.519   1.00 47.31 831 A 1 
ATOM   6547 O OE1 . GLN   A 1 831 ? -2.815  -2.861  7.375   1.00 43.73 831 A 1 
ATOM   6548 N NE2 . GLN   A 1 831 ? -4.295  -1.922  6.065   1.00 41.10 831 A 1 
ATOM   6549 N N   . LEU   A 1 832 ? -2.482  -8.287  7.577   1.00 70.62 832 A 1 
ATOM   6550 C CA  . LEU   A 1 832 ? -1.636  -9.424  7.917   1.00 72.50 832 A 1 
ATOM   6551 C C   . LEU   A 1 832 ? -2.197  -10.716 7.324   1.00 74.73 832 A 1 
ATOM   6552 O O   . LEU   A 1 832 ? -1.446  -11.500 6.748   1.00 74.65 832 A 1 
ATOM   6553 C CB  . LEU   A 1 832 ? -1.512  -9.522  9.446   1.00 70.98 832 A 1 
ATOM   6554 C CG  . LEU   A 1 832 ? -0.317  -8.723  9.989   1.00 66.16 832 A 1 
ATOM   6555 C CD1 . LEU   A 1 832 ? -0.494  -8.455  11.479  1.00 60.33 832 A 1 
ATOM   6556 C CD2 . LEU   A 1 832 ? 0.985   -9.508  9.821   1.00 60.16 832 A 1 
ATOM   6557 N N   . LEU   A 1 833 ? -3.512  -10.904 7.404   1.00 74.49 833 A 1 
ATOM   6558 C CA  . LEU   A 1 833 ? -4.179  -12.040 6.776   1.00 74.77 833 A 1 
ATOM   6559 C C   . LEU   A 1 833 ? -4.004  -12.020 5.255   1.00 75.20 833 A 1 
ATOM   6560 O O   . LEU   A 1 833 ? -3.712  -13.052 4.657   1.00 74.77 833 A 1 
ATOM   6561 C CB  . LEU   A 1 833 ? -5.665  -12.030 7.155   1.00 73.76 833 A 1 
ATOM   6562 C CG  . LEU   A 1 833 ? -5.932  -12.387 8.627   1.00 70.36 833 A 1 
ATOM   6563 C CD1 . LEU   A 1 833 ? -7.402  -12.139 8.947   1.00 65.41 833 A 1 
ATOM   6564 C CD2 . LEU   A 1 833 ? -5.626  -13.858 8.914   1.00 64.96 833 A 1 
ATOM   6565 N N   . ASP   A 1 834 ? -4.106  -10.861 4.635   1.00 72.62 834 A 1 
ATOM   6566 C CA  . ASP   A 1 834 ? -3.822  -10.689 3.216   1.00 70.95 834 A 1 
ATOM   6567 C C   . ASP   A 1 834 ? -2.376  -11.034 2.871   1.00 72.71 834 A 1 
ATOM   6568 O O   . ASP   A 1 834 ? -2.143  -11.734 1.890   1.00 72.03 834 A 1 
ATOM   6569 C CB  . ASP   A 1 834 ? -4.104  -9.248  2.798   1.00 66.89 834 A 1 
ATOM   6570 C CG  . ASP   A 1 834 ? -5.586  -8.946  2.650   1.00 61.25 834 A 1 
ATOM   6571 O OD1 . ASP   A 1 834 ? -6.365  -9.872  2.330   1.00 55.24 834 A 1 
ATOM   6572 O OD2 . ASP   A 1 834 ? -5.936  -7.749  2.613   1.00 53.96 834 A 1 
ATOM   6573 N N   . ALA   A 1 835 ? -1.424  -10.618 3.696   1.00 73.68 835 A 1 
ATOM   6574 C CA  . ALA   A 1 835 ? -0.023  -10.968 3.497   1.00 73.96 835 A 1 
ATOM   6575 C C   . ALA   A 1 835 ? 0.223   -12.479 3.586   1.00 76.22 835 A 1 
ATOM   6576 O O   . ALA   A 1 835 ? 0.991   -13.018 2.792   1.00 75.99 835 A 1 
ATOM   6577 C CB  . ALA   A 1 835 ? 0.825   -10.222 4.523   1.00 71.58 835 A 1 
ATOM   6578 N N   . ILE   A 1 836 ? -0.456  -13.171 4.509   1.00 77.84 836 A 1 
ATOM   6579 C CA  . ILE   A 1 836 ? -0.431  -14.638 4.572   1.00 79.16 836 A 1 
ATOM   6580 C C   . ILE   A 1 836 ? -1.021  -15.215 3.282   1.00 78.97 836 A 1 
ATOM   6581 O O   . ILE   A 1 836 ? -0.399  -16.054 2.638   1.00 79.00 836 A 1 
ATOM   6582 C CB  . ILE   A 1 836 ? -1.185  -15.164 5.813   1.00 80.35 836 A 1 
ATOM   6583 C CG1 . ILE   A 1 836 ? -0.482  -14.739 7.117   1.00 78.57 836 A 1 
ATOM   6584 C CG2 . ILE   A 1 836 ? -1.280  -16.700 5.775   1.00 77.02 836 A 1 
ATOM   6585 C CD1 . ILE   A 1 836 ? -1.358  -14.903 8.367   1.00 73.09 836 A 1 
ATOM   6586 N N   . CYS   A 1 837 ? -2.191  -14.744 2.873   1.00 76.79 837 A 1 
ATOM   6587 C CA  . CYS   A 1 837 ? -2.899  -15.266 1.708   1.00 74.75 837 A 1 
ATOM   6588 C C   . CYS   A 1 837 ? -2.150  -15.035 0.387   1.00 73.48 837 A 1 
ATOM   6589 O O   . CYS   A 1 837 ? -2.227  -15.864 -0.514  1.00 72.14 837 A 1 
ATOM   6590 C CB  . CYS   A 1 837 ? -4.292  -14.644 1.658   1.00 73.42 837 A 1 
ATOM   6591 S SG  . CYS   A 1 837 ? -5.246  -15.215 3.097   1.00 68.05 837 A 1 
ATOM   6592 N N   . GLU   A 1 838 ? -1.418  -13.945 0.270   1.00 73.71 838 A 1 
ATOM   6593 C CA  . GLU   A 1 838 ? -0.572  -13.652 -0.889  1.00 71.08 838 A 1 
ATOM   6594 C C   . GLU   A 1 838 ? 0.663   -14.566 -0.972  1.00 72.32 838 A 1 
ATOM   6595 O O   . GLU   A 1 838 ? 1.205   -14.749 -2.059  1.00 70.06 838 A 1 
ATOM   6596 C CB  . GLU   A 1 838 ? -0.152  -12.176 -0.865  1.00 66.21 838 A 1 
ATOM   6597 C CG  . GLU   A 1 838 ? -1.297  -11.229 -1.276  1.00 58.80 838 A 1 
ATOM   6598 C CD  . GLU   A 1 838 ? -0.890  -9.747  -1.321  1.00 53.64 838 A 1 
ATOM   6599 O OE1 . GLU   A 1 838 ? -1.553  -8.986  -2.073  1.00 48.05 838 A 1 
ATOM   6600 O OE2 . GLU   A 1 838 ? 0.104   -9.352  -0.680  1.00 46.94 838 A 1 
ATOM   6601 N N   . ARG   A 1 839 ? 1.072   -15.152 0.152   1.00 75.60 839 A 1 
ATOM   6602 C CA  . ARG   A 1 839 ? 2.219   -16.066 0.272   1.00 75.75 839 A 1 
ATOM   6603 C C   . ARG   A 1 839 ? 1.825   -17.539 0.181   1.00 77.13 839 A 1 
ATOM   6604 O O   . ARG   A 1 839 ? 2.687   -18.403 0.069   1.00 76.42 839 A 1 
ATOM   6605 C CB  . ARG   A 1 839 ? 2.941   -15.764 1.591   1.00 74.41 839 A 1 
ATOM   6606 C CG  . ARG   A 1 839 ? 3.684   -14.421 1.547   1.00 70.48 839 A 1 
ATOM   6607 C CD  . ARG   A 1 839 ? 4.180   -14.041 2.933   1.00 66.89 839 A 1 
ATOM   6608 N NE  . ARG   A 1 839 ? 5.016   -12.824 2.899   1.00 64.52 839 A 1 
ATOM   6609 C CZ  . ARG   A 1 839 ? 6.334   -12.782 3.003   1.00 59.77 839 A 1 
ATOM   6610 N NH1 . ARG   A 1 839 ? 7.059   -13.832 3.238   1.00 55.23 839 A 1 
ATOM   6611 N NH2 . ARG   A 1 839 ? 6.959   -11.664 2.868   1.00 57.03 839 A 1 
ATOM   6612 N N   . LEU   A 1 840 ? 0.539   -17.841 0.207   1.00 76.94 840 A 1 
ATOM   6613 C CA  . LEU   A 1 840 ? 0.053   -19.210 0.070   1.00 76.83 840 A 1 
ATOM   6614 C C   . LEU   A 1 840 ? 0.235   -19.721 -1.368  1.00 74.89 840 A 1 
ATOM   6615 O O   . LEU   A 1 840 ? -0.274  -19.154 -2.333  1.00 73.24 840 A 1 
ATOM   6616 C CB  . LEU   A 1 840 ? -1.409  -19.312 0.529   1.00 78.09 840 A 1 
ATOM   6617 C CG  . LEU   A 1 840 ? -1.598  -19.228 2.060   1.00 78.50 840 A 1 
ATOM   6618 C CD1 . LEU   A 1 840 ? -3.075  -19.164 2.419   1.00 71.87 840 A 1 
ATOM   6619 C CD2 . LEU   A 1 840 ? -1.032  -20.441 2.787   1.00 72.81 840 A 1 
ATOM   6620 N N   . ALA   A 1 841 ? 0.917   -20.858 -1.493  1.00 77.29 841 A 1 
ATOM   6621 C CA  . ALA   A 1 841 ? 1.093   -21.568 -2.753  1.00 75.34 841 A 1 
ATOM   6622 C C   . ALA   A 1 841 ? 0.132   -22.762 -2.843  1.00 76.27 841 A 1 
ATOM   6623 O O   . ALA   A 1 841 ? -0.111  -23.452 -1.860  1.00 74.00 841 A 1 
ATOM   6624 C CB  . ALA   A 1 841 ? 2.558   -21.986 -2.882  1.00 71.36 841 A 1 
ATOM   6625 N N   . SER   A 1 842 ? -0.395  -23.044 -4.031  1.00 74.15 842 A 1 
ATOM   6626 C CA  . SER   A 1 842 ? -1.193  -24.257 -4.240  1.00 70.98 842 A 1 
ATOM   6627 C C   . SER   A 1 842 ? -0.304  -25.499 -4.155  1.00 73.23 842 A 1 
ATOM   6628 O O   . SER   A 1 842 ? 0.716   -25.571 -4.841  1.00 70.85 842 A 1 
ATOM   6629 C CB  . SER   A 1 842 ? -1.906  -24.225 -5.592  1.00 65.06 842 A 1 
ATOM   6630 O OG  . SER   A 1 842 ? -2.764  -23.100 -5.687  1.00 58.06 842 A 1 
ATOM   6631 N N   . SER   A 1 843 ? -0.725  -26.484 -3.361  1.00 75.34 843 A 1 
ATOM   6632 C CA  . SER   A 1 843 ? -0.068  -27.779 -3.202  1.00 77.77 843 A 1 
ATOM   6633 C C   . SER   A 1 843 ? -1.034  -28.896 -3.588  1.00 78.92 843 A 1 
ATOM   6634 O O   . SER   A 1 843 ? -2.223  -28.843 -3.270  1.00 77.65 843 A 1 
ATOM   6635 C CB  . SER   A 1 843 ? 0.425   -27.939 -1.760  1.00 77.08 843 A 1 
ATOM   6636 O OG  . SER   A 1 843 ? 1.059   -29.193 -1.599  1.00 71.15 843 A 1 
ATOM   6637 N N   . LEU   A 1 844 ? -0.526  -29.902 -4.289  1.00 78.60 844 A 1 
ATOM   6638 C CA  . LEU   A 1 844 ? -1.281  -31.099 -4.650  1.00 79.43 844 A 1 
ATOM   6639 C C   . LEU   A 1 844 ? -0.503  -32.335 -4.192  1.00 80.94 844 A 1 
ATOM   6640 O O   . LEU   A 1 844 ? 0.622   -32.566 -4.639  1.00 77.36 844 A 1 
ATOM   6641 C CB  . LEU   A 1 844 ? -1.548  -31.105 -6.171  1.00 75.99 844 A 1 
ATOM   6642 C CG  . LEU   A 1 844 ? -2.799  -31.932 -6.529  1.00 66.95 844 A 1 
ATOM   6643 C CD1 . LEU   A 1 844 ? -4.037  -31.039 -6.582  1.00 59.51 844 A 1 
ATOM   6644 C CD2 . LEU   A 1 844 ? -2.647  -32.604 -7.892  1.00 59.23 844 A 1 
ATOM   6645 N N   . SER   A 1 845 ? -1.107  -33.133 -3.312  1.00 82.89 845 A 1 
ATOM   6646 C CA  . SER   A 1 845 ? -0.522  -34.376 -2.808  1.00 82.58 845 A 1 
ATOM   6647 C C   . SER   A 1 845 ? -1.310  -35.565 -3.345  1.00 83.09 845 A 1 
ATOM   6648 O O   . SER   A 1 845 ? -2.535  -35.607 -3.231  1.00 82.06 845 A 1 
ATOM   6649 C CB  . SER   A 1 845 ? -0.492  -34.384 -1.280  1.00 81.94 845 A 1 
ATOM   6650 O OG  . SER   A 1 845 ? 0.286   -33.301 -0.807  1.00 74.71 845 A 1 
ATOM   6651 N N   . THR   A 1 846 ? -0.621  -36.536 -3.925  1.00 85.89 846 A 1 
ATOM   6652 C CA  . THR   A 1 846 ? -1.248  -37.777 -4.396  1.00 84.68 846 A 1 
ATOM   6653 C C   . THR   A 1 846 ? -1.570  -38.717 -3.236  1.00 86.16 846 A 1 
ATOM   6654 O O   . THR   A 1 846 ? -0.915  -38.684 -2.193  1.00 85.08 846 A 1 
ATOM   6655 C CB  . THR   A 1 846 ? -0.369  -38.491 -5.436  1.00 81.27 846 A 1 
ATOM   6656 O OG1 . THR   A 1 846 ? 0.982   -38.492 -5.056  1.00 72.76 846 A 1 
ATOM   6657 C CG2 . THR   A 1 846 ? -0.439  -37.789 -6.786  1.00 68.52 846 A 1 
ATOM   6658 N N   . GLN   A 1 847 ? -2.562  -39.589 -3.431  1.00 86.11 847 A 1 
ATOM   6659 C CA  . GLN   A 1 847 ? -2.949  -40.588 -2.438  1.00 86.49 847 A 1 
ATOM   6660 C C   . GLN   A 1 847 ? -1.744  -41.430 -1.985  1.00 85.32 847 A 1 
ATOM   6661 O O   . GLN   A 1 847 ? -0.971  -41.935 -2.796  1.00 80.44 847 A 1 
ATOM   6662 C CB  . GLN   A 1 847 ? -4.061  -41.470 -3.024  1.00 84.95 847 A 1 
ATOM   6663 C CG  . GLN   A 1 847 ? -4.587  -42.499 -2.008  1.00 83.60 847 A 1 
ATOM   6664 C CD  . GLN   A 1 847 ? -5.738  -43.352 -2.556  1.00 80.14 847 A 1 
ATOM   6665 O OE1 . GLN   A 1 847 ? -6.064  -43.338 -3.728  1.00 74.11 847 A 1 
ATOM   6666 N NE2 . GLN   A 1 847 ? -6.376  -44.135 -1.717  1.00 70.16 847 A 1 
ATOM   6667 N N   . GLY   A 1 848 ? -1.622  -41.604 -0.675  1.00 89.32 848 A 1 
ATOM   6668 C CA  . GLY   A 1 848 ? -0.560  -42.385 -0.045  1.00 87.77 848 A 1 
ATOM   6669 C C   . GLY   A 1 848 ? 0.751   -41.629 0.186   1.00 88.70 848 A 1 
ATOM   6670 O O   . GLY   A 1 848 ? 1.581   -42.124 0.952   1.00 84.74 848 A 1 
ATOM   6671 N N   . ASN   A 1 849 ? 0.938   -40.453 -0.396  1.00 87.86 849 A 1 
ATOM   6672 C CA  . ASN   A 1 849 ? 2.136   -39.656 -0.148  1.00 87.23 849 A 1 
ATOM   6673 C C   . ASN   A 1 849 ? 2.206   -39.172 1.304   1.00 89.07 849 A 1 
ATOM   6674 O O   . ASN   A 1 849 ? 1.221   -38.704 1.872   1.00 87.47 849 A 1 
ATOM   6675 C CB  . ASN   A 1 849 ? 2.231   -38.470 -1.125  1.00 82.70 849 A 1 
ATOM   6676 C CG  . ASN   A 1 849 ? 3.037   -38.783 -2.372  1.00 72.00 849 A 1 
ATOM   6677 O OD1 . ASN   A 1 849 ? 3.517   -39.874 -2.602  1.00 61.72 849 A 1 
ATOM   6678 N ND2 . ASN   A 1 849 ? 3.250   -37.796 -3.215  1.00 61.33 849 A 1 
ATOM   6679 N N   . TYR   A 1 850 ? 3.399   -39.251 1.869   1.00 88.91 850 A 1 
ATOM   6680 C CA  . TYR   A 1 850 ? 3.717   -38.618 3.139   1.00 89.09 850 A 1 
ATOM   6681 C C   . TYR   A 1 850 ? 4.076   -37.155 2.890   1.00 89.19 850 A 1 
ATOM   6682 O O   . TYR   A 1 850 ? 4.927   -36.862 2.055   1.00 86.68 850 A 1 
ATOM   6683 C CB  . TYR   A 1 850 ? 4.856   -39.364 3.842   1.00 87.51 850 A 1 
ATOM   6684 C CG  . TYR   A 1 850 ? 4.453   -40.729 4.357   1.00 84.41 850 A 1 
ATOM   6685 C CD1 . TYR   A 1 850 ? 3.999   -40.875 5.682   1.00 74.25 850 A 1 
ATOM   6686 C CD2 . TYR   A 1 850 ? 4.512   -41.861 3.514   1.00 72.37 850 A 1 
ATOM   6687 C CE1 . TYR   A 1 850 ? 3.620   -42.134 6.170   1.00 72.07 850 A 1 
ATOM   6688 C CE2 . TYR   A 1 850 ? 4.128   -43.124 3.991   1.00 70.80 850 A 1 
ATOM   6689 C CZ  . TYR   A 1 850 ? 3.686   -43.256 5.324   1.00 79.85 850 A 1 
ATOM   6690 O OH  . TYR   A 1 850 ? 3.313   -44.493 5.799   1.00 78.09 850 A 1 
ATOM   6691 N N   . ILE   A 1 851 ? 3.422   -36.265 3.635   1.00 91.15 851 A 1 
ATOM   6692 C CA  . ILE   A 1 851 ? 3.691   -34.826 3.611   1.00 90.24 851 A 1 
ATOM   6693 C C   . ILE   A 1 851 ? 4.838   -34.513 4.565   1.00 90.41 851 A 1 
ATOM   6694 O O   . ILE   A 1 851 ? 5.783   -33.817 4.206   1.00 88.42 851 A 1 
ATOM   6695 C CB  . ILE   A 1 851 ? 2.399   -34.064 3.972   1.00 89.53 851 A 1 
ATOM   6696 C CG1 . ILE   A 1 851 ? 1.371   -34.261 2.831   1.00 85.00 851 A 1 
ATOM   6697 C CG2 . ILE   A 1 851 ? 2.679   -32.577 4.216   1.00 82.58 851 A 1 
ATOM   6698 C CD1 . ILE   A 1 851 ? -0.043  -33.834 3.199   1.00 75.00 851 A 1 
ATOM   6699 N N   . VAL   A 1 852 ? 4.760   -35.077 5.771   1.00 89.85 852 A 1 
ATOM   6700 C CA  . VAL   A 1 852 ? 5.804   -34.980 6.791   1.00 89.86 852 A 1 
ATOM   6701 C C   . VAL   A 1 852 ? 5.759   -36.233 7.656   1.00 89.71 852 A 1 
ATOM   6702 O O   . VAL   A 1 852 ? 4.697   -36.844 7.816   1.00 89.15 852 A 1 
ATOM   6703 C CB  . VAL   A 1 852 ? 5.640   -33.674 7.595   1.00 88.98 852 A 1 
ATOM   6704 C CG1 . VAL   A 1 852 ? 4.391   -33.658 8.487   1.00 76.34 852 A 1 
ATOM   6705 C CG2 . VAL   A 1 852 ? 6.871   -33.369 8.445   1.00 76.94 852 A 1 
ATOM   6706 N N   . ARG   A 1 853 ? 6.900   -36.649 8.200   1.00 88.84 853 A 1 
ATOM   6707 C CA  . ARG   A 1 853 ? 6.988   -37.741 9.179   1.00 88.02 853 A 1 
ATOM   6708 C C   . ARG   A 1 853 ? 7.277   -37.173 10.565  1.00 88.20 853 A 1 
ATOM   6709 O O   . ARG   A 1 853 ? 7.927   -36.139 10.691  1.00 86.98 853 A 1 
ATOM   6710 C CB  . ARG   A 1 853 ? 8.046   -38.763 8.755   1.00 86.30 853 A 1 
ATOM   6711 C CG  . ARG   A 1 853 ? 7.675   -39.470 7.445   1.00 82.60 853 A 1 
ATOM   6712 C CD  . ARG   A 1 853 ? 8.791   -40.423 7.026   1.00 79.92 853 A 1 
ATOM   6713 N NE  . ARG   A 1 853 ? 8.470   -41.121 5.769   1.00 74.04 853 A 1 
ATOM   6714 C CZ  . ARG   A 1 853 ? 8.157   -42.396 5.621   1.00 68.52 853 A 1 
ATOM   6715 N NH1 . ARG   A 1 853 ? 8.102   -43.219 6.635   1.00 60.77 853 A 1 
ATOM   6716 N NH2 . ARG   A 1 853 ? 7.891   -42.867 4.439   1.00 64.86 853 A 1 
ATOM   6717 N N   . GLU   A 1 854 ? 6.810   -37.857 11.592  1.00 88.30 854 A 1 
ATOM   6718 C CA  . GLU   A 1 854 ? 7.139   -37.509 12.972  1.00 87.86 854 A 1 
ATOM   6719 C C   . GLU   A 1 854 ? 8.664   -37.483 13.158  1.00 86.83 854 A 1 
ATOM   6720 O O   . GLU   A 1 854 ? 9.352   -38.447 12.831  1.00 84.05 854 A 1 
ATOM   6721 C CB  . GLU   A 1 854 ? 6.455   -38.513 13.918  1.00 86.23 854 A 1 
ATOM   6722 C CG  . GLU   A 1 854 ? 6.589   -38.137 15.403  1.00 82.68 854 A 1 
ATOM   6723 C CD  . GLU   A 1 854 ? 5.882   -39.128 16.346  1.00 83.08 854 A 1 
ATOM   6724 O OE1 . GLU   A 1 854 ? 6.136   -39.079 17.570  1.00 74.25 854 A 1 
ATOM   6725 O OE2 . GLU   A 1 854 ? 5.076   -39.970 15.892  1.00 76.82 854 A 1 
ATOM   6726 N N   . GLY   A 1 855 ? 9.179   -36.357 13.663  1.00 87.37 855 A 1 
ATOM   6727 C CA  . GLY   A 1 855 ? 10.608  -36.081 13.815  1.00 86.38 855 A 1 
ATOM   6728 C C   . GLY   A 1 855 ? 11.251  -35.310 12.659  1.00 87.51 855 A 1 
ATOM   6729 O O   . GLY   A 1 855 ? 12.290  -34.683 12.878  1.00 84.46 855 A 1 
ATOM   6730 N N   . ASP   A 1 856 ? 10.651  -35.299 11.471  1.00 87.80 856 A 1 
ATOM   6731 C CA  . ASP   A 1 856 ? 11.165  -34.506 10.353  1.00 86.89 856 A 1 
ATOM   6732 C C   . ASP   A 1 856 ? 10.980  -32.997 10.610  1.00 87.99 856 A 1 
ATOM   6733 O O   . ASP   A 1 856 ? 10.020  -32.593 11.267  1.00 87.31 856 A 1 
ATOM   6734 C CB  . ASP   A 1 856 ? 10.481  -34.889 9.029   1.00 84.71 856 A 1 
ATOM   6735 C CG  . ASP   A 1 856 ? 10.852  -36.274 8.485   1.00 79.74 856 A 1 
ATOM   6736 O OD1 . ASP   A 1 856 ? 11.889  -36.837 8.902   1.00 73.41 856 A 1 
ATOM   6737 O OD2 . ASP   A 1 856 ? 10.109  -36.751 7.595   1.00 72.44 856 A 1 
ATOM   6738 N N   . PRO   A 1 857 ? 11.861  -32.134 10.083  1.00 87.86 857 A 1 
ATOM   6739 C CA  . PRO   A 1 857 ? 11.680  -30.689 10.184  1.00 87.80 857 A 1 
ATOM   6740 C C   . PRO   A 1 857 ? 10.421  -30.247 9.426   1.00 88.73 857 A 1 
ATOM   6741 O O   . PRO   A 1 857 ? 10.228  -30.583 8.257   1.00 87.31 857 A 1 
ATOM   6742 C CB  . PRO   A 1 857 ? 12.959  -30.079 9.608   1.00 85.59 857 A 1 
ATOM   6743 C CG  . PRO   A 1 857 ? 13.468  -31.152 8.642   1.00 81.46 857 A 1 
ATOM   6744 C CD  . PRO   A 1 857 ? 13.040  -32.456 9.312   1.00 83.96 857 A 1 
ATOM   6745 N N   . VAL   A 1 858 ? 9.583   -29.450 10.091  1.00 90.18 858 A 1 
ATOM   6746 C CA  . VAL   A 1 858 ? 8.393   -28.857 9.474   1.00 90.75 858 A 1 
ATOM   6747 C C   . VAL   A 1 858 ? 8.827   -27.657 8.639   1.00 90.51 858 A 1 
ATOM   6748 O O   . VAL   A 1 858 ? 9.359   -26.683 9.172   1.00 89.70 858 A 1 
ATOM   6749 C CB  . VAL   A 1 858 ? 7.340   -28.458 10.519  1.00 90.54 858 A 1 
ATOM   6750 C CG1 . VAL   A 1 858 ? 6.045   -28.028 9.830   1.00 81.19 858 A 1 
ATOM   6751 C CG2 . VAL   A 1 858 ? 6.999   -29.618 11.457  1.00 78.57 858 A 1 
ATOM   6752 N N   . THR   A 1 859 ? 8.611   -27.722 7.331   1.00 90.26 859 A 1 
ATOM   6753 C CA  . THR   A 1 859 ? 9.021   -26.669 6.389   1.00 89.21 859 A 1 
ATOM   6754 C C   . THR   A 1 859 ? 7.877   -25.749 5.982   1.00 89.52 859 A 1 
ATOM   6755 O O   . THR   A 1 859 ? 8.119   -24.615 5.577   1.00 88.50 859 A 1 
ATOM   6756 C CB  . THR   A 1 859 ? 9.649   -27.275 5.130   1.00 87.75 859 A 1 
ATOM   6757 O OG1 . THR   A 1 859 ? 8.761   -28.188 4.521   1.00 82.88 859 A 1 
ATOM   6758 C CG2 . THR   A 1 859 ? 10.936  -28.041 5.444   1.00 80.92 859 A 1 
ATOM   6759 N N   . GLU   A 1 860 ? 6.639   -26.226 6.096   1.00 91.20 860 A 1 
ATOM   6760 C CA  . GLU   A 1 860 ? 5.438   -25.515 5.664   1.00 91.58 860 A 1 
ATOM   6761 C C   . GLU   A 1 860 ? 4.219   -25.905 6.513   1.00 92.02 860 A 1 
ATOM   6762 O O   . GLU   A 1 860 ? 4.132   -27.014 7.046   1.00 91.06 860 A 1 
ATOM   6763 C CB  . GLU   A 1 860 ? 5.191   -25.770 4.163   1.00 89.38 860 A 1 
ATOM   6764 C CG  . GLU   A 1 860 ? 4.962   -27.249 3.793   1.00 84.09 860 A 1 
ATOM   6765 C CD  . GLU   A 1 860 ? 4.862   -27.498 2.276   1.00 85.46 860 A 1 
ATOM   6766 O OE1 . GLU   A 1 860 ? 4.408   -28.607 1.904   1.00 74.28 860 A 1 
ATOM   6767 O OE2 . GLU   A 1 860 ? 5.236   -26.610 1.475   1.00 77.39 860 A 1 
ATOM   6768 N N   . MET   A 1 861 ? 3.259   -24.986 6.618   1.00 91.92 861 A 1 
ATOM   6769 C CA  . MET   A 1 861 ? 1.896   -25.305 7.030   1.00 91.81 861 A 1 
ATOM   6770 C C   . MET   A 1 861 ? 1.047   -25.609 5.803   1.00 91.81 861 A 1 
ATOM   6771 O O   . MET   A 1 861 ? 1.127   -24.893 4.806   1.00 90.88 861 A 1 
ATOM   6772 C CB  . MET   A 1 861 ? 1.258   -24.160 7.815   1.00 91.21 861 A 1 
ATOM   6773 C CG  . MET   A 1 861 ? 1.822   -24.034 9.233   1.00 87.19 861 A 1 
ATOM   6774 S SD  . MET   A 1 861 ? 0.940   -22.825 10.263  1.00 85.14 861 A 1 
ATOM   6775 C CE  . MET   A 1 861 ? -0.637  -23.673 10.507  1.00 76.14 861 A 1 
ATOM   6776 N N   . LEU   A 1 862 ? 0.187   -26.626 5.896   1.00 92.20 862 A 1 
ATOM   6777 C CA  . LEU   A 1 862 ? -0.770  -26.974 4.850   1.00 92.12 862 A 1 
ATOM   6778 C C   . LEU   A 1 862 ? -2.197  -26.731 5.328   1.00 91.96 862 A 1 
ATOM   6779 O O   . LEU   A 1 862 ? -2.597  -27.232 6.373   1.00 90.93 862 A 1 
ATOM   6780 C CB  . LEU   A 1 862 ? -0.567  -28.431 4.416   1.00 91.76 862 A 1 
ATOM   6781 C CG  . LEU   A 1 862 ? 0.669   -28.631 3.523   1.00 88.67 862 A 1 
ATOM   6782 C CD1 . LEU   A 1 862 ? 0.946   -30.115 3.375   1.00 76.64 862 A 1 
ATOM   6783 C CD2 . LEU   A 1 862 ? 0.449   -28.075 2.116   1.00 76.75 862 A 1 
ATOM   6784 N N   . PHE   A 1 863 ? -2.966  -26.016 4.526   1.00 90.12 863 A 1 
ATOM   6785 C CA  . PHE   A 1 863 ? -4.387  -25.740 4.723   1.00 88.79 863 A 1 
ATOM   6786 C C   . PHE   A 1 863 ? -5.185  -26.525 3.684   1.00 87.69 863 A 1 
ATOM   6787 O O   . PHE   A 1 863 ? -5.084  -26.252 2.489   1.00 85.97 863 A 1 
ATOM   6788 C CB  . PHE   A 1 863 ? -4.640  -24.237 4.602   1.00 88.56 863 A 1 
ATOM   6789 C CG  . PHE   A 1 863 ? -3.864  -23.391 5.583   1.00 87.50 863 A 1 
ATOM   6790 C CD1 . PHE   A 1 863 ? -4.403  -23.105 6.849   1.00 77.26 863 A 1 
ATOM   6791 C CD2 . PHE   A 1 863 ? -2.581  -22.919 5.252   1.00 78.28 863 A 1 
ATOM   6792 C CE1 . PHE   A 1 863 ? -3.669  -22.354 7.775   1.00 78.58 863 A 1 
ATOM   6793 C CE2 . PHE   A 1 863 ? -1.838  -22.173 6.179   1.00 78.17 863 A 1 
ATOM   6794 C CZ  . PHE   A 1 863 ? -2.381  -21.893 7.444   1.00 85.80 863 A 1 
ATOM   6795 N N   . ILE   A 1 864 ? -5.963  -27.513 4.130   1.00 88.48 864 A 1 
ATOM   6796 C CA  . ILE   A 1 864 ? -6.637  -28.461 3.240   1.00 88.18 864 A 1 
ATOM   6797 C C   . ILE   A 1 864 ? -7.842  -27.792 2.573   1.00 85.46 864 A 1 
ATOM   6798 O O   . ILE   A 1 864 ? -8.740  -27.296 3.246   1.00 83.19 864 A 1 
ATOM   6799 C CB  . ILE   A 1 864 ? -7.045  -29.740 3.996   1.00 89.33 864 A 1 
ATOM   6800 C CG1 . ILE   A 1 864 ? -5.838  -30.384 4.721   1.00 87.03 864 A 1 
ATOM   6801 C CG2 . ILE   A 1 864 ? -7.674  -30.750 3.017   1.00 85.69 864 A 1 
ATOM   6802 C CD1 . ILE   A 1 864 ? -6.245  -31.470 5.718   1.00 81.25 864 A 1 
ATOM   6803 N N   . ILE   A 1 865 ? -7.891  -27.834 1.248   1.00 84.22 865 A 1 
ATOM   6804 C CA  . ILE   A 1 865 ? -9.008  -27.334 0.438   1.00 81.34 865 A 1 
ATOM   6805 C C   . ILE   A 1 865 ? -9.931  -28.492 0.052   1.00 81.07 865 A 1 
ATOM   6806 O O   . ILE   A 1 865 ? -11.154 -28.389 0.131   1.00 79.01 865 A 1 
ATOM   6807 C CB  . ILE   A 1 865 ? -8.473  -26.637 -0.833  1.00 78.62 865 A 1 
ATOM   6808 C CG1 . ILE   A 1 865 ? -7.486  -25.492 -0.512  1.00 72.80 865 A 1 
ATOM   6809 C CG2 . ILE   A 1 865 ? -9.644  -26.098 -1.681  1.00 70.52 865 A 1 
ATOM   6810 C CD1 . ILE   A 1 865 ? -6.651  -25.090 -1.737  1.00 66.05 865 A 1 
ATOM   6811 N N   . ARG   A 1 866 ? -9.343  -29.612 -0.380  1.00 78.83 866 A 1 
ATOM   6812 C CA  . ARG   A 1 866 ? -10.038 -30.810 -0.847  1.00 80.75 866 A 1 
ATOM   6813 C C   . ARG   A 1 866 ? -9.245  -32.050 -0.469  1.00 83.01 866 A 1 
ATOM   6814 O O   . ARG   A 1 866 ? -8.024  -32.030 -0.529  1.00 82.56 866 A 1 
ATOM   6815 C CB  . ARG   A 1 866 ? -10.213 -30.711 -2.375  1.00 77.99 866 A 1 
ATOM   6816 C CG  . ARG   A 1 866 ? -11.044 -31.867 -2.966  1.00 69.28 866 A 1 
ATOM   6817 C CD  . ARG   A 1 866 ? -11.145 -31.800 -4.493  1.00 66.29 866 A 1 
ATOM   6818 N NE  . ARG   A 1 866 ? -9.852  -32.076 -5.137  1.00 57.64 866 A 1 
ATOM   6819 C CZ  . ARG   A 1 866 ? -9.618  -32.810 -6.219  1.00 50.39 866 A 1 
ATOM   6820 N NH1 . ARG   A 1 866 ? -10.580 -33.369 -6.900  1.00 47.05 866 A 1 
ATOM   6821 N NH2 . ARG   A 1 866 ? -8.403  -33.001 -6.633  1.00 44.64 866 A 1 
ATOM   6822 N N   . GLY   A 1 867 ? -9.951  -33.135 -0.140  1.00 85.14 867 A 1 
ATOM   6823 C CA  . GLY   A 1 867 ? -9.344  -34.405 0.249   1.00 86.16 867 A 1 
ATOM   6824 C C   . GLY   A 1 867 ? -9.149  -34.529 1.759   1.00 87.69 867 A 1 
ATOM   6825 O O   . GLY   A 1 867 ? -9.605  -33.684 2.532   1.00 86.17 867 A 1 
ATOM   6826 N N   . LYS   A 1 868 ? -8.504  -35.620 2.189   1.00 88.93 868 A 1 
ATOM   6827 C CA  . LYS   A 1 868 ? -8.292  -35.935 3.608   1.00 90.30 868 A 1 
ATOM   6828 C C   . LYS   A 1 868 ? -6.855  -36.353 3.866   1.00 91.20 868 A 1 
ATOM   6829 O O   . LYS   A 1 868 ? -6.285  -37.149 3.120   1.00 90.70 868 A 1 
ATOM   6830 C CB  . LYS   A 1 868 ? -9.253  -37.037 4.074   1.00 88.75 868 A 1 
ATOM   6831 C CG  . LYS   A 1 868 ? -10.723 -36.608 3.995   1.00 85.23 868 A 1 
ATOM   6832 C CD  . LYS   A 1 868 ? -11.637 -37.786 4.335   1.00 83.63 868 A 1 
ATOM   6833 C CE  . LYS   A 1 868 ? -13.080 -37.395 4.035   1.00 73.93 868 A 1 
ATOM   6834 N NZ  . LYS   A 1 868 ? -13.937 -38.594 3.902   1.00 66.51 868 A 1 
ATOM   6835 N N   . LEU   A 1 869 ? -6.310  -35.879 4.969   1.00 92.74 869 A 1 
ATOM   6836 C CA  . LEU   A 1 869 ? -5.022  -36.302 5.497   1.00 92.89 869 A 1 
ATOM   6837 C C   . LEU   A 1 869 ? -5.225  -37.143 6.755   1.00 93.06 869 A 1 
ATOM   6838 O O   . LEU   A 1 869 ? -6.071  -36.846 7.591   1.00 92.09 869 A 1 
ATOM   6839 C CB  . LEU   A 1 869 ? -4.128  -35.084 5.788   1.00 92.43 869 A 1 
ATOM   6840 C CG  . LEU   A 1 869 ? -3.843  -34.160 4.590   1.00 90.54 869 A 1 
ATOM   6841 C CD1 . LEU   A 1 869 ? -2.991  -32.973 5.035   1.00 80.96 869 A 1 
ATOM   6842 C CD2 . LEU   A 1 869 ? -3.090  -34.900 3.487   1.00 82.41 869 A 1 
ATOM   6843 N N   . GLU   A 1 870 ? -4.432  -38.186 6.900   1.00 92.34 870 A 1 
ATOM   6844 C CA  . GLU   A 1 870 ? -4.245  -38.883 8.166   1.00 92.22 870 A 1 
ATOM   6845 C C   . GLU   A 1 870 ? -3.092  -38.218 8.913   1.00 91.78 870 A 1 
ATOM   6846 O O   . GLU   A 1 870 ? -1.987  -38.128 8.383   1.00 90.90 870 A 1 
ATOM   6847 C CB  . GLU   A 1 870 ? -3.981  -40.365 7.875   1.00 90.85 870 A 1 
ATOM   6848 C CG  . GLU   A 1 870 ? -3.782  -41.214 9.142   1.00 84.51 870 A 1 
ATOM   6849 C CD  . GLU   A 1 870 ? -3.569  -42.693 8.769   1.00 80.57 870 A 1 
ATOM   6850 O OE1 . GLU   A 1 870 ? -4.284  -43.550 9.321   1.00 70.20 870 A 1 
ATOM   6851 O OE2 . GLU   A 1 870 ? -2.710  -42.979 7.895   1.00 72.22 870 A 1 
ATOM   6852 N N   . SER   A 1 871 ? -3.347  -37.765 10.139  1.00 90.30 871 A 1 
ATOM   6853 C CA  . SER   A 1 871 ? -2.329  -37.215 11.030  1.00 90.05 871 A 1 
ATOM   6854 C C   . SER   A 1 871 ? -2.187  -38.117 12.242  1.00 89.51 871 A 1 
ATOM   6855 O O   . SER   A 1 871 ? -3.106  -38.224 13.057  1.00 87.63 871 A 1 
ATOM   6856 C CB  . SER   A 1 871 ? -2.692  -35.784 11.421  1.00 89.60 871 A 1 
ATOM   6857 O OG  . SER   A 1 871 ? -1.730  -35.250 12.312  1.00 85.80 871 A 1 
ATOM   6858 N N   . SER   A 1 872 ? -1.047  -38.781 12.371  1.00 88.09 872 A 1 
ATOM   6859 C CA  . SER   A 1 872 ? -0.765  -39.729 13.446  1.00 87.76 872 A 1 
ATOM   6860 C C   . SER   A 1 872 ? 0.474   -39.344 14.244  1.00 87.57 872 A 1 
ATOM   6861 O O   . SER   A 1 872 ? 1.374   -38.678 13.735  1.00 86.09 872 A 1 
ATOM   6862 C CB  . SER   A 1 872 ? -0.682  -41.154 12.895  1.00 86.37 872 A 1 
ATOM   6863 O OG  . SER   A 1 872 ? 0.370   -41.297 11.963  1.00 80.30 872 A 1 
ATOM   6864 N N   . THR   A 1 873 ? 0.525   -39.757 15.512  1.00 84.39 873 A 1 
ATOM   6865 C CA  . THR   A 1 873 ? 1.682   -39.533 16.388  1.00 83.83 873 A 1 
ATOM   6866 C C   . THR   A 1 873 ? 1.931   -40.737 17.283  1.00 83.00 873 A 1 
ATOM   6867 O O   . THR   A 1 873 ? 0.992   -41.380 17.760  1.00 80.50 873 A 1 
ATOM   6868 C CB  . THR   A 1 873 ? 1.527   -38.247 17.215  1.00 81.73 873 A 1 
ATOM   6869 O OG1 . THR   A 1 873 ? 2.679   -38.022 17.997  1.00 75.29 873 A 1 
ATOM   6870 C CG2 . THR   A 1 873 ? 0.337   -38.254 18.175  1.00 74.60 873 A 1 
ATOM   6871 N N   . THR   A 1 874 ? 3.211   -41.004 17.541  1.00 82.53 874 A 1 
ATOM   6872 C CA  . THR   A 1 874 ? 3.691   -41.960 18.553  1.00 79.51 874 A 1 
ATOM   6873 C C   . THR   A 1 874 ? 4.145   -41.253 19.834  1.00 78.41 874 A 1 
ATOM   6874 O O   . THR   A 1 874 ? 4.681   -41.886 20.740  1.00 73.45 874 A 1 
ATOM   6875 C CB  . THR   A 1 874 ? 4.817   -42.832 17.986  1.00 78.24 874 A 1 
ATOM   6876 O OG1 . THR   A 1 874 ? 5.965   -42.065 17.715  1.00 74.57 874 A 1 
ATOM   6877 C CG2 . THR   A 1 874 ? 4.408   -43.557 16.700  1.00 71.87 874 A 1 
ATOM   6878 N N   . ASN   A 1 875 ? 3.916   -39.947 19.938  1.00 75.25 875 A 1 
ATOM   6879 C CA  . ASN   A 1 875 ? 4.339   -39.093 21.050  1.00 74.47 875 A 1 
ATOM   6880 C C   . ASN   A 1 875 ? 5.856   -39.187 21.326  1.00 75.00 875 A 1 
ATOM   6881 O O   . ASN   A 1 875 ? 6.291   -39.461 22.447  1.00 70.26 875 A 1 
ATOM   6882 C CB  . ASN   A 1 875 ? 3.428   -39.361 22.255  1.00 70.82 875 A 1 
ATOM   6883 C CG  . ASN   A 1 875 ? 3.398   -38.224 23.261  1.00 64.86 875 A 1 
ATOM   6884 O OD1 . ASN   A 1 875 ? 3.877   -37.129 23.062  1.00 58.26 875 A 1 
ATOM   6885 N ND2 . ASN   A 1 875 ? 2.782   -38.461 24.398  1.00 58.07 875 A 1 
ATOM   6886 N N   . GLY   A 1 876 ? 6.643   -39.015 20.270  1.00 70.87 876 A 1 
ATOM   6887 C CA  . GLY   A 1 876 ? 8.106   -39.109 20.323  1.00 68.88 876 A 1 
ATOM   6888 C C   . GLY   A 1 876 ? 8.646   -40.542 20.372  1.00 69.30 876 A 1 
ATOM   6889 O O   . GLY   A 1 876 ? 9.684   -40.790 20.980  1.00 64.31 876 A 1 
ATOM   6890 N N   . GLY   A 1 877 ? 7.920   -41.495 19.791  1.00 69.41 877 A 1 
ATOM   6891 C CA  . GLY   A 1 877 ? 8.340   -42.902 19.728  1.00 68.51 877 A 1 
ATOM   6892 C C   . GLY   A 1 877 ? 8.081   -43.702 21.011  1.00 69.39 877 A 1 
ATOM   6893 O O   . GLY   A 1 877 ? 8.679   -44.759 21.207  1.00 63.88 877 A 1 
ATOM   6894 N N   . ARG   A 1 878 ? 7.200   -43.237 21.896  1.00 66.66 878 A 1 
ATOM   6895 C CA  . ARG   A 1 878 ? 6.808   -43.994 23.094  1.00 67.72 878 A 1 
ATOM   6896 C C   . ARG   A 1 878 ? 6.081   -45.280 22.703  1.00 67.71 878 A 1 
ATOM   6897 O O   . ARG   A 1 878 ? 5.031   -45.252 22.066  1.00 62.76 878 A 1 
ATOM   6898 C CB  . ARG   A 1 878 ? 5.938   -43.155 24.037  1.00 65.21 878 A 1 
ATOM   6899 C CG  . ARG   A 1 878 ? 6.758   -42.084 24.761  1.00 59.56 878 A 1 
ATOM   6900 C CD  . ARG   A 1 878 ? 5.867   -41.341 25.760  1.00 55.53 878 A 1 
ATOM   6901 N NE  . ARG   A 1 878 ? 6.622   -40.315 26.488  1.00 50.18 878 A 1 
ATOM   6902 C CZ  . ARG   A 1 878 ? 6.153   -39.555 27.465  1.00 45.40 878 A 1 
ATOM   6903 N NH1 . ARG   A 1 878 ? 4.924   -39.662 27.884  1.00 42.38 878 A 1 
ATOM   6904 N NH2 . ARG   A 1 878 ? 6.926   -38.666 28.025  1.00 41.26 878 A 1 
ATOM   6905 N N   . THR   A 1 879 ? 6.614   -46.402 23.157  1.00 67.23 879 A 1 
ATOM   6906 C CA  . THR   A 1 879 ? 6.016   -47.718 22.956  1.00 67.11 879 A 1 
ATOM   6907 C C   . THR   A 1 879 ? 4.597   -47.781 23.527  1.00 67.16 879 A 1 
ATOM   6908 O O   . THR   A 1 879 ? 4.367   -47.459 24.689  1.00 60.84 879 A 1 
ATOM   6909 C CB  . THR   A 1 879 ? 6.880   -48.836 23.579  1.00 64.14 879 A 1 
ATOM   6910 O OG1 . THR   A 1 879 ? 7.727   -48.344 24.598  1.00 58.41 879 A 1 
ATOM   6911 C CG2 . THR   A 1 879 ? 7.787   -49.481 22.537  1.00 56.50 879 A 1 
ATOM   6912 N N   . GLY   A 1 880 ? 3.645   -48.193 22.688  1.00 67.63 880 A 1 
ATOM   6913 C CA  . GLY   A 1 880 ? 2.233   -48.353 23.052  1.00 67.78 880 A 1 
ATOM   6914 C C   . GLY   A 1 880 ? 1.369   -47.093 22.924  1.00 69.77 880 A 1 
ATOM   6915 O O   . GLY   A 1 880 ? 0.154   -47.194 23.078  1.00 63.99 880 A 1 
ATOM   6916 N N   . PHE   A 1 881 ? 1.949   -45.938 22.616  1.00 69.41 881 A 1 
ATOM   6917 C CA  . PHE   A 1 881 ? 1.174   -44.733 22.325  1.00 71.83 881 A 1 
ATOM   6918 C C   . PHE   A 1 881 ? 1.022   -44.545 20.813  1.00 73.44 881 A 1 
ATOM   6919 O O   . PHE   A 1 881 ? 2.008   -44.366 20.100  1.00 68.88 881 A 1 
ATOM   6920 C CB  . PHE   A 1 881 ? 1.807   -43.513 23.001  1.00 67.86 881 A 1 
ATOM   6921 C CG  . PHE   A 1 881 ? 0.901   -42.300 22.977  1.00 64.86 881 A 1 
ATOM   6922 C CD1 . PHE   A 1 881 ? 0.933   -41.407 21.893  1.00 57.03 881 A 1 
ATOM   6923 C CD2 . PHE   A 1 881 ? -0.002  -42.075 24.034  1.00 58.25 881 A 1 
ATOM   6924 C CE1 . PHE   A 1 881 ? 0.078   -40.297 21.863  1.00 53.30 881 A 1 
ATOM   6925 C CE2 . PHE   A 1 881 ? -0.853  -40.962 24.011  1.00 54.44 881 A 1 
ATOM   6926 C CZ  . PHE   A 1 881 ? -0.815  -40.072 22.925  1.00 58.75 881 A 1 
ATOM   6927 N N   . PHE   A 1 882 ? -0.217  -44.577 20.339  1.00 74.08 882 A 1 
ATOM   6928 C CA  . PHE   A 1 882 ? -0.551  -44.224 18.969  1.00 76.87 882 A 1 
ATOM   6929 C C   . PHE   A 1 882 ? -1.849  -43.419 18.959  1.00 78.08 882 A 1 
ATOM   6930 O O   . PHE   A 1 882 ? -2.872  -43.868 19.476  1.00 73.30 882 A 1 
ATOM   6931 C CB  . PHE   A 1 882 ? -0.658  -45.486 18.107  1.00 74.40 882 A 1 
ATOM   6932 C CG  . PHE   A 1 882 ? -0.884  -45.191 16.637  1.00 72.13 882 A 1 
ATOM   6933 C CD1 . PHE   A 1 882 ? -2.166  -45.300 16.072  1.00 61.50 882 A 1 
ATOM   6934 C CD2 . PHE   A 1 882 ? 0.197   -44.793 15.829  1.00 62.40 882 A 1 
ATOM   6935 C CE1 . PHE   A 1 882 ? -2.363  -45.030 14.707  1.00 58.23 882 A 1 
ATOM   6936 C CE2 . PHE   A 1 882 ? 0.005   -44.520 14.464  1.00 59.70 882 A 1 
ATOM   6937 C CZ  . PHE   A 1 882 ? -1.276  -44.642 13.902  1.00 66.19 882 A 1 
ATOM   6938 N N   . ASN   A 1 883 ? -1.805  -42.238 18.379  1.00 80.21 883 A 1 
ATOM   6939 C CA  . ASN   A 1 883 ? -2.976  -41.405 18.152  1.00 80.74 883 A 1 
ATOM   6940 C C   . ASN   A 1 883 ? -3.054  -41.069 16.666  1.00 81.91 883 A 1 
ATOM   6941 O O   . ASN   A 1 883 ? -2.063  -40.624 16.088  1.00 79.89 883 A 1 
ATOM   6942 C CB  . ASN   A 1 883 ? -2.893  -40.163 19.051  1.00 76.59 883 A 1 
ATOM   6943 C CG  . ASN   A 1 883 ? -4.059  -39.211 18.825  1.00 71.10 883 A 1 
ATOM   6944 O OD1 . ASN   A 1 883 ? -4.081  -38.430 17.893  1.00 61.82 883 A 1 
ATOM   6945 N ND2 . ASN   A 1 883 ? -5.054  -39.250 19.681  1.00 62.53 883 A 1 
ATOM   6946 N N   . SER   A 1 884 ? -4.222  -41.277 16.070  1.00 82.76 884 A 1 
ATOM   6947 C CA  . SER   A 1 884 ? -4.486  -40.916 14.683  1.00 83.55 884 A 1 
ATOM   6948 C C   . SER   A 1 884 ? -5.784  -40.124 14.593  1.00 83.51 884 A 1 
ATOM   6949 O O   . SER   A 1 884 ? -6.788  -40.486 15.203  1.00 81.00 884 A 1 
ATOM   6950 C CB  . SER   A 1 884 ? -4.537  -42.165 13.798  1.00 81.18 884 A 1 
ATOM   6951 O OG  . SER   A 1 884 ? -4.688  -41.794 12.441  1.00 73.34 884 A 1 
ATOM   6952 N N   . ILE   A 1 885 ? -5.748  -39.043 13.831  1.00 86.82 885 A 1 
ATOM   6953 C CA  . ILE   A 1 885 ? -6.900  -38.211 13.492  1.00 86.04 885 A 1 
ATOM   6954 C C   . ILE   A 1 885 ? -6.953  -38.022 11.977  1.00 87.60 885 A 1 
ATOM   6955 O O   . ILE   A 1 885 ? -5.941  -38.116 11.284  1.00 86.90 885 A 1 
ATOM   6956 C CB  . ILE   A 1 885 ? -6.883  -36.858 14.243  1.00 83.36 885 A 1 
ATOM   6957 C CG1 . ILE   A 1 885 ? -5.624  -36.023 13.920  1.00 76.62 885 A 1 
ATOM   6958 C CG2 . ILE   A 1 885 ? -7.038  -37.105 15.755  1.00 75.00 885 A 1 
ATOM   6959 C CD1 . ILE   A 1 885 ? -5.641  -34.600 14.501  1.00 69.28 885 A 1 
ATOM   6960 N N   . THR   A 1 886 ? -8.141  -37.751 11.461  1.00 87.89 886 A 1 
ATOM   6961 C CA  . THR   A 1 886 ? -8.331  -37.401 10.055  1.00 87.90 886 A 1 
ATOM   6962 C C   . THR   A 1 886 ? -8.508  -35.897 9.933   1.00 87.63 886 A 1 
ATOM   6963 O O   . THR   A 1 886 ? -9.475  -35.355 10.471  1.00 85.50 886 A 1 
ATOM   6964 C CB  . THR   A 1 886 ? -9.528  -38.138 9.450   1.00 86.58 886 A 1 
ATOM   6965 O OG1 . THR   A 1 886 ? -9.417  -39.522 9.659   1.00 79.64 886 A 1 
ATOM   6966 C CG2 . THR   A 1 886 ? -9.636  -37.919 7.943   1.00 78.27 886 A 1 
ATOM   6967 N N   . LEU   A 1 887 ? -7.602  -35.256 9.215   1.00 89.93 887 A 1 
ATOM   6968 C CA  . LEU   A 1 887 ? -7.716  -33.854 8.835   1.00 89.39 887 A 1 
ATOM   6969 C C   . LEU   A 1 887 ? -8.555  -33.755 7.561   1.00 89.67 887 A 1 
ATOM   6970 O O   . LEU   A 1 887 ? -8.315  -34.467 6.580   1.00 88.68 887 A 1 
ATOM   6971 C CB  . LEU   A 1 887 ? -6.325  -33.228 8.652   1.00 89.22 887 A 1 
ATOM   6972 C CG  . LEU   A 1 887 ? -5.373  -33.357 9.850   1.00 87.90 887 A 1 
ATOM   6973 C CD1 . LEU   A 1 887 ? -4.009  -32.776 9.487   1.00 78.79 887 A 1 
ATOM   6974 C CD2 . LEU   A 1 887 ? -5.899  -32.618 11.080  1.00 78.35 887 A 1 
ATOM   6975 N N   . ARG   A 1 888 ? -9.551  -32.890 7.593   1.00 85.64 888 A 1 
ATOM   6976 C CA  . ARG   A 1 888 ? -10.550 -32.687 6.543   1.00 84.65 888 A 1 
ATOM   6977 C C   . ARG   A 1 888 ? -10.366 -31.318 5.883   1.00 84.54 888 A 1 
ATOM   6978 O O   . ARG   A 1 888 ? -9.584  -30.503 6.381   1.00 82.43 888 A 1 
ATOM   6979 C CB  . ARG   A 1 888 ? -11.949 -32.843 7.152   1.00 83.28 888 A 1 
ATOM   6980 C CG  . ARG   A 1 888 ? -12.170 -34.247 7.725   1.00 79.34 888 A 1 
ATOM   6981 C CD  . ARG   A 1 888 ? -13.602 -34.397 8.219   1.00 76.48 888 A 1 
ATOM   6982 N NE  . ARG   A 1 888 ? -13.822 -35.722 8.820   1.00 66.96 888 A 1 
ATOM   6983 C CZ  . ARG   A 1 888 ? -14.996 -36.257 9.118   1.00 59.27 888 A 1 
ATOM   6984 N NH1 . ARG   A 1 888 ? -16.112 -35.624 8.880   1.00 53.57 888 A 1 
ATOM   6985 N NH2 . ARG   A 1 888 ? -15.057 -37.433 9.673   1.00 54.61 888 A 1 
ATOM   6986 N N   . PRO   A 1 889 ? -11.089 -31.039 4.786   1.00 83.57 889 A 1 
ATOM   6987 C CA  . PRO   A 1 889 ? -11.061 -29.707 4.201   1.00 81.06 889 A 1 
ATOM   6988 C C   . PRO   A 1 889 ? -11.384 -28.626 5.235   1.00 80.02 889 A 1 
ATOM   6989 O O   . PRO   A 1 889 ? -12.343 -28.740 6.000   1.00 76.78 889 A 1 
ATOM   6990 C CB  . PRO   A 1 889 ? -12.061 -29.753 3.050   1.00 79.50 889 A 1 
ATOM   6991 C CG  . PRO   A 1 889 ? -12.086 -31.226 2.659   1.00 77.02 889 A 1 
ATOM   6992 C CD  . PRO   A 1 889 ? -11.900 -31.934 3.994   1.00 78.94 889 A 1 
ATOM   6993 N N   . GLY   A 1 890 ? -10.563 -27.586 5.254   1.00 80.31 890 A 1 
ATOM   6994 C CA  . GLY   A 1 890 ? -10.575 -26.509 6.237   1.00 79.76 890 A 1 
ATOM   6995 C C   . GLY   A 1 890 ? -9.743  -26.742 7.494   1.00 82.18 890 A 1 
ATOM   6996 O O   . GLY   A 1 890 ? -9.564  -25.793 8.253   1.00 79.83 890 A 1 
ATOM   6997 N N   . ASP   A 1 891 ? -9.230  -27.957 7.705   1.00 83.26 891 A 1 
ATOM   6998 C CA  . ASP   A 1 891 ? -8.221  -28.211 8.724   1.00 85.08 891 A 1 
ATOM   6999 C C   . ASP   A 1 891 ? -6.825  -27.854 8.198   1.00 86.53 891 A 1 
ATOM   7000 O O   . ASP   A 1 891 ? -6.615  -27.636 7.000   1.00 86.28 891 A 1 
ATOM   7001 C CB  . ASP   A 1 891 ? -8.281  -29.669 9.212   1.00 84.43 891 A 1 
ATOM   7002 C CG  . ASP   A 1 891 ? -9.617  -30.079 9.832   1.00 82.82 891 A 1 
ATOM   7003 O OD1 . ASP   A 1 891 ? -10.304 -29.211 10.411  1.00 77.44 891 A 1 
ATOM   7004 O OD2 . ASP   A 1 891 ? -9.945  -31.284 9.729   1.00 75.28 891 A 1 
ATOM   7005 N N   . PHE   A 1 892 ? -5.860  -27.807 9.101   1.00 88.43 892 A 1 
ATOM   7006 C CA  . PHE   A 1 892 ? -4.469  -27.513 8.789   1.00 89.36 892 A 1 
ATOM   7007 C C   . PHE   A 1 892 ? -3.514  -28.468 9.508   1.00 90.28 892 A 1 
ATOM   7008 O O   . PHE   A 1 892 ? -3.881  -29.131 10.481  1.00 89.36 892 A 1 
ATOM   7009 C CB  . PHE   A 1 892 ? -4.168  -26.037 9.099   1.00 87.46 892 A 1 
ATOM   7010 C CG  . PHE   A 1 892 ? -4.445  -25.618 10.530  1.00 86.79 892 A 1 
ATOM   7011 C CD1 . PHE   A 1 892 ? -5.708  -25.098 10.882  1.00 73.93 892 A 1 
ATOM   7012 C CD2 . PHE   A 1 892 ? -3.460  -25.753 11.518  1.00 73.51 892 A 1 
ATOM   7013 C CE1 . PHE   A 1 892 ? -5.978  -24.721 12.205  1.00 72.93 892 A 1 
ATOM   7014 C CE2 . PHE   A 1 892 ? -3.723  -25.379 12.847  1.00 72.01 892 A 1 
ATOM   7015 C CZ  . PHE   A 1 892 ? -4.985  -24.864 13.191  1.00 81.14 892 A 1 
ATOM   7016 N N   . CYS   A 1 893 ? -2.281  -28.550 9.025   1.00 90.79 893 A 1 
ATOM   7017 C CA  . CYS   A 1 893 ? -1.172  -29.244 9.674   1.00 91.03 893 A 1 
ATOM   7018 C C   . CYS   A 1 893 ? 0.110   -28.414 9.585   1.00 91.30 893 A 1 
ATOM   7019 O O   . CYS   A 1 893 ? 0.168   -27.436 8.832   1.00 91.06 893 A 1 
ATOM   7020 C CB  . CYS   A 1 893 ? -1.020  -30.655 9.082   1.00 90.22 893 A 1 
ATOM   7021 S SG  . CYS   A 1 893 ? -0.510  -30.607 7.330   1.00 87.98 893 A 1 
ATOM   7022 N N   . GLY   A 1 894 ? 1.132   -28.789 10.359  1.00 90.01 894 A 1 
ATOM   7023 C CA  . GLY   A 1 894 ? 2.370   -28.016 10.478  1.00 89.97 894 A 1 
ATOM   7024 C C   . GLY   A 1 894 ? 2.272   -26.880 11.495  1.00 89.77 894 A 1 
ATOM   7025 O O   . GLY   A 1 894 ? 3.057   -25.936 11.445  1.00 87.77 894 A 1 
ATOM   7026 N N   . GLU   A 1 895 ? 1.315   -26.972 12.422  1.00 87.56 895 A 1 
ATOM   7027 C CA  . GLU   A 1 895 ? 1.067   -25.963 13.457  1.00 85.96 895 A 1 
ATOM   7028 C C   . GLU   A 1 895 ? 2.249   -25.763 14.418  1.00 85.01 895 A 1 
ATOM   7029 O O   . GLU   A 1 895 ? 2.336   -24.729 15.077  1.00 82.85 895 A 1 
ATOM   7030 C CB  . GLU   A 1 895 ? -0.228  -26.285 14.230  1.00 83.27 895 A 1 
ATOM   7031 C CG  . GLU   A 1 895 ? -0.249  -27.604 15.028  1.00 76.81 895 A 1 
ATOM   7032 C CD  . GLU   A 1 895 ? -0.675  -28.845 14.223  1.00 73.87 895 A 1 
ATOM   7033 O OE1 . GLU   A 1 895 ? -1.003  -29.865 14.873  1.00 64.74 895 A 1 
ATOM   7034 O OE2 . GLU   A 1 895 ? -0.701  -28.797 12.972  1.00 66.14 895 A 1 
ATOM   7035 N N   . GLU   A 1 896 ? 3.206   -26.684 14.448  1.00 86.32 896 A 1 
ATOM   7036 C CA  . GLU   A 1 896 ? 4.458   -26.525 15.192  1.00 86.08 896 A 1 
ATOM   7037 C C   . GLU   A 1 896 ? 5.226   -25.263 14.763  1.00 85.50 896 A 1 
ATOM   7038 O O   . GLU   A 1 896 ? 5.908   -24.631 15.574  1.00 83.68 896 A 1 
ATOM   7039 C CB  . GLU   A 1 896 ? 5.355   -27.759 15.000  1.00 85.97 896 A 1 
ATOM   7040 C CG  . GLU   A 1 896 ? 4.734   -29.088 15.478  1.00 83.41 896 A 1 
ATOM   7041 C CD  . GLU   A 1 896 ? 3.986   -29.871 14.389  1.00 83.87 896 A 1 
ATOM   7042 O OE1 . GLU   A 1 896 ? 3.862   -31.108 14.562  1.00 73.41 896 A 1 
ATOM   7043 O OE2 . GLU   A 1 896 ? 3.570   -29.268 13.376  1.00 76.00 896 A 1 
ATOM   7044 N N   . LEU   A 1 897 ? 5.065   -24.848 13.512  1.00 85.88 897 A 1 
ATOM   7045 C CA  . LEU   A 1 897 ? 5.648   -23.613 12.995  1.00 86.17 897 A 1 
ATOM   7046 C C   . LEU   A 1 897 ? 5.081   -22.356 13.661  1.00 84.86 897 A 1 
ATOM   7047 O O   . LEU   A 1 897 ? 5.790   -21.358 13.722  1.00 83.44 897 A 1 
ATOM   7048 C CB  . LEU   A 1 897 ? 5.446   -23.524 11.476  1.00 86.93 897 A 1 
ATOM   7049 C CG  . LEU   A 1 897 ? 6.316   -24.479 10.643  1.00 86.37 897 A 1 
ATOM   7050 C CD1 . LEU   A 1 897 ? 5.927   -24.352 9.172   1.00 75.24 897 A 1 
ATOM   7051 C CD2 . LEU   A 1 897 ? 7.803   -24.130 10.766  1.00 76.56 897 A 1 
ATOM   7052 N N   . LEU   A 1 898 ? 3.850   -22.377 14.185  1.00 83.28 898 A 1 
ATOM   7053 C CA  . LEU   A 1 898 ? 3.233   -21.201 14.814  1.00 81.10 898 A 1 
ATOM   7054 C C   . LEU   A 1 898 ? 4.011   -20.783 16.064  1.00 79.32 898 A 1 
ATOM   7055 O O   . LEU   A 1 898 ? 4.419   -19.626 16.192  1.00 77.43 898 A 1 
ATOM   7056 C CB  . LEU   A 1 898 ? 1.765   -21.495 15.170  1.00 80.44 898 A 1 
ATOM   7057 C CG  . LEU   A 1 898 ? 0.856   -21.759 13.958  1.00 78.09 898 A 1 
ATOM   7058 C CD1 . LEU   A 1 898 ? -0.483  -22.314 14.427  1.00 72.63 898 A 1 
ATOM   7059 C CD2 . LEU   A 1 898 ? 0.603   -20.476 13.171  1.00 72.46 898 A 1 
ATOM   7060 N N   . ALA   A 1 899 ? 4.271   -21.740 16.963  1.00 78.45 899 A 1 
ATOM   7061 C CA  . ALA   A 1 899 ? 5.061   -21.487 18.165  1.00 76.06 899 A 1 
ATOM   7062 C C   . ALA   A 1 899 ? 6.510   -21.102 17.818  1.00 76.76 899 A 1 
ATOM   7063 O O   . ALA   A 1 899 ? 7.062   -20.165 18.396  1.00 75.10 899 A 1 
ATOM   7064 C CB  . ALA   A 1 899 ? 4.998   -22.731 19.055  1.00 72.87 899 A 1 
ATOM   7065 N N   . TRP   A 1 900 ? 7.100   -21.777 16.827  1.00 78.29 900 A 1 
ATOM   7066 C CA  . TRP   A 1 900 ? 8.446   -21.476 16.347  1.00 80.06 900 A 1 
ATOM   7067 C C   . TRP   A 1 900 ? 8.565   -20.060 15.764  1.00 78.86 900 A 1 
ATOM   7068 O O   . TRP   A 1 900 ? 9.489   -19.322 16.112  1.00 78.44 900 A 1 
ATOM   7069 C CB  . TRP   A 1 900 ? 8.845   -22.529 15.316  1.00 81.66 900 A 1 
ATOM   7070 C CG  . TRP   A 1 900 ? 10.137  -22.256 14.616  1.00 82.19 900 A 1 
ATOM   7071 C CD1 . TRP   A 1 900 ? 11.364  -22.588 15.071  1.00 80.40 900 A 1 
ATOM   7072 C CD2 . TRP   A 1 900 ? 10.340  -21.597 13.326  1.00 83.18 900 A 1 
ATOM   7073 N NE1 . TRP   A 1 900 ? 12.325  -22.193 14.146  1.00 80.63 900 A 1 
ATOM   7074 C CE2 . TRP   A 1 900 ? 11.735  -21.589 13.063  1.00 82.39 900 A 1 
ATOM   7075 C CE3 . TRP   A 1 900 ? 9.473   -21.032 12.364  1.00 83.15 900 A 1 
ATOM   7076 C CZ2 . TRP   A 1 900 ? 12.263  -21.043 11.870  1.00 82.81 900 A 1 
ATOM   7077 C CZ3 . TRP   A 1 900 ? 10.004  -20.486 11.182  1.00 81.80 900 A 1 
ATOM   7078 C CH2 . TRP   A 1 900 ? 11.381  -20.499 10.938  1.00 81.04 900 A 1 
ATOM   7079 N N   . ALA   A 1 901 ? 7.616   -19.646 14.937  1.00 80.11 901 A 1 
ATOM   7080 C CA  . ALA   A 1 901 ? 7.615   -18.330 14.302  1.00 79.10 901 A 1 
ATOM   7081 C C   . ALA   A 1 901 ? 7.441   -17.187 15.317  1.00 77.00 901 A 1 
ATOM   7082 O O   . ALA   A 1 901 ? 8.015   -16.106 15.143  1.00 75.40 901 A 1 
ATOM   7083 C CB  . ALA   A 1 901 ? 6.516   -18.317 13.240  1.00 79.96 901 A 1 
ATOM   7084 N N   . LEU   A 1 902 ? 6.716   -17.436 16.417  1.00 75.05 902 A 1 
ATOM   7085 C CA  . LEU   A 1 902 ? 6.512   -16.470 17.499  1.00 71.62 902 A 1 
ATOM   7086 C C   . LEU   A 1 902 ? 7.717   -16.324 18.440  1.00 69.87 902 A 1 
ATOM   7087 O O   . LEU   A 1 902 ? 7.760   -15.366 19.210  1.00 67.24 902 A 1 
ATOM   7088 C CB  . LEU   A 1 902 ? 5.251   -16.846 18.287  1.00 69.09 902 A 1 
ATOM   7089 C CG  . LEU   A 1 902 ? 3.937   -16.582 17.530  1.00 64.44 902 A 1 
ATOM   7090 C CD1 . LEU   A 1 902 ? 2.788   -17.190 18.329  1.00 60.20 902 A 1 
ATOM   7091 C CD2 . LEU   A 1 902 ? 3.670   -15.086 17.348  1.00 59.09 902 A 1 
ATOM   7092 N N   . LEU   A 1 903 ? 8.710   -17.209 18.385  1.00 68.31 903 A 1 
ATOM   7093 C CA  . LEU   A 1 903 ? 9.901   -17.081 19.228  1.00 65.39 903 A 1 
ATOM   7094 C C   . LEU   A 1 903 ? 10.710  -15.826 18.850  1.00 64.78 903 A 1 
ATOM   7095 O O   . LEU   A 1 903 ? 11.089  -15.668 17.689  1.00 61.59 903 A 1 
ATOM   7096 C CB  . LEU   A 1 903 ? 10.765  -18.348 19.140  1.00 61.39 903 A 1 
ATOM   7097 C CG  . LEU   A 1 903 ? 10.174  -19.560 19.883  1.00 55.57 903 A 1 
ATOM   7098 C CD1 . LEU   A 1 903 ? 10.955  -20.819 19.512  1.00 51.27 903 A 1 
ATOM   7099 C CD2 . LEU   A 1 903 ? 10.239  -19.392 21.400  1.00 50.59 903 A 1 
ATOM   7100 N N   . PRO   A 1 904 ? 11.033  -14.933 19.825  1.00 60.89 904 A 1 
ATOM   7101 C CA  . PRO   A 1 904 ? 11.753  -13.684 19.544  1.00 57.79 904 A 1 
ATOM   7102 C C   . PRO   A 1 904 ? 13.122  -13.924 18.914  1.00 57.43 904 A 1 
ATOM   7103 O O   . PRO   A 1 904 ? 13.438  -13.391 17.856  1.00 53.66 904 A 1 
ATOM   7104 C CB  . PRO   A 1 904 ? 11.875  -12.944 20.883  1.00 53.42 904 A 1 
ATOM   7105 C CG  . PRO   A 1 904 ? 10.828  -13.591 21.778  1.00 52.11 904 A 1 
ATOM   7106 C CD  . PRO   A 1 904 ? 10.688  -15.009 21.235  1.00 54.47 904 A 1 
ATOM   7107 N N   . LYS   A 1 905 ? 13.912  -14.770 19.552  1.00 55.90 905 A 1 
ATOM   7108 C CA  . LYS   A 1 905 ? 15.141  -15.322 18.983  1.00 53.78 905 A 1 
ATOM   7109 C C   . LYS   A 1 905 ? 14.775  -16.598 18.237  1.00 54.38 905 A 1 
ATOM   7110 O O   . LYS   A 1 905 ? 15.014  -17.696 18.731  1.00 49.09 905 A 1 
ATOM   7111 C CB  . LYS   A 1 905 ? 16.193  -15.571 20.061  1.00 48.13 905 A 1 
ATOM   7112 C CG  . LYS   A 1 905 ? 16.724  -14.273 20.673  1.00 43.39 905 A 1 
ATOM   7113 C CD  . LYS   A 1 905 ? 17.867  -14.595 21.640  1.00 39.39 905 A 1 
ATOM   7114 C CE  . LYS   A 1 905 ? 18.437  -13.309 22.228  1.00 34.49 905 A 1 
ATOM   7115 N NZ  . LYS   A 1 905 ? 19.599  -13.587 23.100  1.00 30.53 905 A 1 
ATOM   7116 N N   . SER   A 1 906 ? 14.159  -16.442 17.084  1.00 53.56 906 A 1 
ATOM   7117 C CA  . SER   A 1 906 ? 13.856  -17.581 16.230  1.00 52.19 906 A 1 
ATOM   7118 C C   . SER   A 1 906 ? 15.148  -18.331 15.927  1.00 53.81 906 A 1 
ATOM   7119 O O   . SER   A 1 906 ? 16.038  -17.792 15.255  1.00 49.76 906 A 1 
ATOM   7120 C CB  . SER   A 1 906 ? 13.214  -17.091 14.944  1.00 46.71 906 A 1 
ATOM   7121 O OG  . SER   A 1 906 ? 14.112  -16.196 14.318  1.00 42.17 906 A 1 
ATOM   7122 N N   . THR   A 1 907 ? 15.259  -19.541 16.448  1.00 55.35 907 A 1 
ATOM   7123 C CA  . THR   A 1 907 ? 16.367  -20.424 16.113  1.00 54.17 907 A 1 
ATOM   7124 C C   . THR   A 1 907 ? 16.341  -20.704 14.611  1.00 55.41 907 A 1 
ATOM   7125 O O   . THR   A 1 907 ? 15.273  -20.817 14.011  1.00 51.52 907 A 1 
ATOM   7126 C CB  . THR   A 1 907 ? 16.288  -21.724 16.922  1.00 49.17 907 A 1 
ATOM   7127 O OG1 . THR   A 1 907 ? 14.960  -22.195 16.986  1.00 45.61 907 A 1 
ATOM   7128 C CG2 . THR   A 1 907 ? 16.740  -21.490 18.370  1.00 43.41 907 A 1 
ATOM   7129 N N   . VAL   A 1 908 ? 17.526  -20.813 14.008  1.00 60.22 908 A 1 
ATOM   7130 C CA  . VAL   A 1 908 ? 17.667  -21.147 12.578  1.00 60.79 908 A 1 
ATOM   7131 C C   . VAL   A 1 908 ? 17.041  -22.512 12.260  1.00 65.59 908 A 1 
ATOM   7132 O O   . VAL   A 1 908 ? 16.547  -22.734 11.161  1.00 61.12 908 A 1 
ATOM   7133 C CB  . VAL   A 1 908 ? 19.158  -21.139 12.185  1.00 53.84 908 A 1 
ATOM   7134 C CG1 . VAL   A 1 908 ? 19.378  -21.379 10.692  1.00 47.43 908 A 1 
ATOM   7135 C CG2 . VAL   A 1 908 ? 19.829  -19.802 12.544  1.00 45.78 908 A 1 
ATOM   7136 N N   . ASN   A 1 909 ? 17.028  -23.406 13.252  1.00 75.01 909 A 1 
ATOM   7137 C CA  . ASN   A 1 909 ? 16.488  -24.750 13.106  1.00 76.97 909 A 1 
ATOM   7138 C C   . ASN   A 1 909 ? 14.957  -24.724 13.109  1.00 80.13 909 A 1 
ATOM   7139 O O   . ASN   A 1 909 ? 14.341  -24.230 14.052  1.00 77.79 909 A 1 
ATOM   7140 C CB  . ASN   A 1 909 ? 17.045  -25.646 14.219  1.00 71.44 909 A 1 
ATOM   7141 C CG  . ASN   A 1 909 ? 18.556  -25.829 14.133  1.00 63.75 909 A 1 
ATOM   7142 O OD1 . ASN   A 1 909 ? 19.214  -25.510 13.161  1.00 55.61 909 A 1 
ATOM   7143 N ND2 . ASN   A 1 909 ? 19.163  -26.353 15.176  1.00 54.66 909 A 1 
ATOM   7144 N N   . LEU   A 1 910 ? 14.377  -25.317 12.073  1.00 82.71 910 A 1 
ATOM   7145 C CA  . LEU   A 1 910 ? 12.942  -25.566 11.977  1.00 84.66 910 A 1 
ATOM   7146 C C   . LEU   A 1 910 ? 12.490  -26.526 13.095  1.00 85.42 910 A 1 
ATOM   7147 O O   . LEU   A 1 910 ? 13.268  -27.392 13.506  1.00 84.40 910 A 1 
ATOM   7148 C CB  . LEU   A 1 910 ? 12.621  -26.143 10.588  1.00 83.58 910 A 1 
ATOM   7149 C CG  . LEU   A 1 910 ? 12.852  -25.160 9.422   1.00 82.12 910 A 1 
ATOM   7150 C CD1 . LEU   A 1 910 ? 12.745  -25.900 8.095   1.00 74.86 910 A 1 
ATOM   7151 C CD2 . LEU   A 1 910 ? 11.828  -24.022 9.420   1.00 74.75 910 A 1 
ATOM   7152 N N   . PRO   A 1 911 ? 11.243  -26.399 13.589  1.00 86.02 911 A 1 
ATOM   7153 C CA  . PRO   A 1 911 ? 10.712  -27.324 14.581  1.00 86.65 911 A 1 
ATOM   7154 C C   . PRO   A 1 911 ? 10.538  -28.717 13.968  1.00 87.84 911 A 1 
ATOM   7155 O O   . PRO   A 1 911 ? 10.199  -28.853 12.790  1.00 87.29 911 A 1 
ATOM   7156 C CB  . PRO   A 1 911 ? 9.384   -26.713 15.032  1.00 85.21 911 A 1 
ATOM   7157 C CG  . PRO   A 1 911 ? 8.912   -25.955 13.790  1.00 84.28 911 A 1 
ATOM   7158 C CD  . PRO   A 1 911 ? 10.218  -25.460 13.164  1.00 86.24 911 A 1 
ATOM   7159 N N   . SER   A 1 912 ? 10.728  -29.752 14.782  1.00 87.43 912 A 1 
ATOM   7160 C CA  . SER   A 1 912 ? 10.425  -31.124 14.372  1.00 87.24 912 A 1 
ATOM   7161 C C   . SER   A 1 912 ? 8.919   -31.374 14.410  1.00 87.72 912 A 1 
ATOM   7162 O O   . SER   A 1 912 ? 8.250   -30.970 15.364  1.00 85.81 912 A 1 
ATOM   7163 C CB  . SER   A 1 912 ? 11.141  -32.134 15.271  1.00 84.40 912 A 1 
ATOM   7164 O OG  . SER   A 1 912 ? 12.539  -31.910 15.242  1.00 74.31 912 A 1 
ATOM   7165 N N   . SER   A 1 913 ? 8.401   -32.079 13.408  1.00 88.28 913 A 1 
ATOM   7166 C CA  . SER   A 1 913 ? 6.998   -32.476 13.376  1.00 89.34 913 A 1 
ATOM   7167 C C   . SER   A 1 913 ? 6.672   -33.414 14.536  1.00 88.59 913 A 1 
ATOM   7168 O O   . SER   A 1 913 ? 7.360   -34.411 14.770  1.00 87.37 913 A 1 
ATOM   7169 C CB  . SER   A 1 913 ? 6.647   -33.152 12.050  1.00 89.99 913 A 1 
ATOM   7170 O OG  . SER   A 1 913 ? 5.249   -33.389 12.002  1.00 85.68 913 A 1 
ATOM   7171 N N   . THR   A 1 914 ? 5.587   -33.119 15.236  1.00 88.16 914 A 1 
ATOM   7172 C CA  . THR   A 1 914 ? 5.061   -33.988 16.301  1.00 86.68 914 A 1 
ATOM   7173 C C   . THR   A 1 914 ? 4.194   -35.116 15.755  1.00 87.23 914 A 1 
ATOM   7174 O O   . THR   A 1 914 ? 3.784   -36.008 16.501  1.00 84.67 914 A 1 
ATOM   7175 C CB  . THR   A 1 914 ? 4.269   -33.172 17.325  1.00 84.09 914 A 1 
ATOM   7176 O OG1 . THR   A 1 914 ? 3.147   -32.566 16.732  1.00 78.67 914 A 1 
ATOM   7177 C CG2 . THR   A 1 914 ? 5.116   -32.079 17.982  1.00 75.73 914 A 1 
ATOM   7178 N N   . ARG   A 1 915 ? 3.899   -35.094 14.452  1.00 87.62 915 A 1 
ATOM   7179 C CA  . ARG   A 1 915 ? 2.967   -36.008 13.795  1.00 88.10 915 A 1 
ATOM   7180 C C   . ARG   A 1 915 ? 3.497   -36.476 12.442  1.00 89.50 915 A 1 
ATOM   7181 O O   . ARG   A 1 915 ? 4.232   -35.759 11.758  1.00 88.41 915 A 1 
ATOM   7182 C CB  . ARG   A 1 915 ? 1.582   -35.349 13.653  1.00 86.47 915 A 1 
ATOM   7183 C CG  . ARG   A 1 915 ? 1.027   -34.788 14.988  1.00 82.76 915 A 1 
ATOM   7184 C CD  . ARG   A 1 915 ? -0.431  -34.346 14.874  1.00 81.45 915 A 1 
ATOM   7185 N NE  . ARG   A 1 915 ? -1.360  -35.496 14.888  1.00 78.89 915 A 1 
ATOM   7186 C CZ  . ARG   A 1 915 ? -1.968  -36.029 15.939  1.00 78.46 915 A 1 
ATOM   7187 N NH1 . ARG   A 1 915 ? -1.829  -35.550 17.146  1.00 67.88 915 A 1 
ATOM   7188 N NH2 . ARG   A 1 915 ? -2.740  -37.058 15.794  1.00 73.15 915 A 1 
ATOM   7189 N N   . THR   A 1 916 ? 3.068   -37.667 12.043  1.00 90.83 916 A 1 
ATOM   7190 C CA  . THR   A 1 916 ? 3.213   -38.149 10.669  1.00 91.22 916 A 1 
ATOM   7191 C C   . THR   A 1 916 ? 1.933   -37.834 9.911   1.00 91.89 916 A 1 
ATOM   7192 O O   . THR   A 1 916 ? 0.862   -38.289 10.306  1.00 90.90 916 A 1 
ATOM   7193 C CB  . THR   A 1 916 ? 3.519   -39.650 10.641  1.00 90.31 916 A 1 
ATOM   7194 O OG1 . THR   A 1 916 ? 4.756   -39.894 11.273  1.00 84.59 916 A 1 
ATOM   7195 C CG2 . THR   A 1 916 ? 3.637   -40.200 9.223   1.00 83.23 916 A 1 
ATOM   7196 N N   . VAL   A 1 917 ? 2.030   -37.075 8.826   1.00 92.73 917 A 1 
ATOM   7197 C CA  . VAL   A 1 917 ? 0.886   -36.651 8.013   1.00 93.15 917 A 1 
ATOM   7198 C C   . VAL   A 1 917 ? 0.968   -37.306 6.639   1.00 93.33 917 A 1 
ATOM   7199 O O   . VAL   A 1 917 ? 1.970   -37.180 5.938   1.00 92.44 917 A 1 
ATOM   7200 C CB  . VAL   A 1 917 ? 0.794   -35.118 7.919   1.00 92.99 917 A 1 
ATOM   7201 C CG1 . VAL   A 1 917 ? -0.479  -34.705 7.179   1.00 84.49 917 A 1 
ATOM   7202 C CG2 . VAL   A 1 917 ? 0.755   -34.466 9.308   1.00 81.22 917 A 1 
ATOM   7203 N N   . ARG   A 1 918 ? -0.097  -38.029 6.253   1.00 92.02 918 A 1 
ATOM   7204 C CA  . ARG   A 1 918 ? -0.179  -38.790 4.999   1.00 92.44 918 A 1 
ATOM   7205 C C   . ARG   A 1 918 ? -1.491  -38.508 4.281   1.00 92.48 918 A 1 
ATOM   7206 O O   . ARG   A 1 918 ? -2.541  -38.467 4.908   1.00 91.83 918 A 1 
ATOM   7207 C CB  . ARG   A 1 918 ? -0.015  -40.283 5.323   1.00 90.78 918 A 1 
ATOM   7208 C CG  . ARG   A 1 918 ? 0.021   -41.160 4.068   1.00 84.15 918 A 1 
ATOM   7209 C CD  . ARG   A 1 918 ? 0.210   -42.641 4.406   1.00 84.40 918 A 1 
ATOM   7210 N NE  . ARG   A 1 918 ? -0.972  -43.206 5.082   1.00 75.29 918 A 1 
ATOM   7211 C CZ  . ARG   A 1 918 ? -1.466  -44.425 4.935   1.00 69.66 918 A 1 
ATOM   7212 N NH1 . ARG   A 1 918 ? -0.910  -45.292 4.125   1.00 62.13 918 A 1 
ATOM   7213 N NH2 . ARG   A 1 918 ? -2.519  -44.787 5.604   1.00 60.70 918 A 1 
ATOM   7214 N N   . ALA   A 1 919 ? -1.450  -38.377 2.961   1.00 92.13 919 A 1 
ATOM   7215 C CA  . ALA   A 1 919 ? -2.649  -38.224 2.146   1.00 91.93 919 A 1 
ATOM   7216 C C   . ALA   A 1 919 ? -3.430  -39.551 2.065   1.00 91.95 919 A 1 
ATOM   7217 O O   . ALA   A 1 919 ? -2.898  -40.567 1.621   1.00 90.93 919 A 1 
ATOM   7218 C CB  . ALA   A 1 919 ? -2.234  -37.696 0.767   1.00 91.20 919 A 1 
ATOM   7219 N N   . LEU   A 1 920 ? -4.701  -39.539 2.483   1.00 92.13 920 A 1 
ATOM   7220 C CA  . LEU   A 1 920 ? -5.614  -40.686 2.349   1.00 91.76 920 A 1 
ATOM   7221 C C   . LEU   A 1 920 ? -6.214  -40.782 0.941   1.00 91.79 920 A 1 
ATOM   7222 O O   . LEU   A 1 920 ? -6.581  -41.865 0.490   1.00 89.44 920 A 1 
ATOM   7223 C CB  . LEU   A 1 920 ? -6.739  -40.565 3.389   1.00 91.14 920 A 1 
ATOM   7224 C CG  . LEU   A 1 920 ? -6.295  -40.747 4.855   1.00 88.97 920 A 1 
ATOM   7225 C CD1 . LEU   A 1 920 ? -7.474  -40.453 5.782   1.00 79.98 920 A 1 
ATOM   7226 C CD2 . LEU   A 1 920 ? -5.818  -42.175 5.127   1.00 80.19 920 A 1 
ATOM   7227 N N   . GLU   A 1 921 ? -6.291  -39.654 0.259   1.00 90.25 921 A 1 
ATOM   7228 C CA  . GLU   A 1 921 ? -6.775  -39.494 -1.112  1.00 89.66 921 A 1 
ATOM   7229 C C   . GLU   A 1 921 ? -5.988  -38.353 -1.776  1.00 89.70 921 A 1 
ATOM   7230 O O   . GLU   A 1 921 ? -5.006  -37.862 -1.199  1.00 87.20 921 A 1 
ATOM   7231 C CB  . GLU   A 1 921 ? -8.309  -39.279 -1.093  1.00 86.50 921 A 1 
ATOM   7232 C CG  . GLU   A 1 921 ? -8.796  -38.078 -0.265  1.00 81.07 921 A 1 
ATOM   7233 C CD  . GLU   A 1 921 ? -10.328 -38.075 -0.056  1.00 84.36 921 A 1 
ATOM   7234 O OE1 . GLU   A 1 921 ? -10.787 -37.484 0.953   1.00 74.79 921 A 1 
ATOM   7235 O OE2 . GLU   A 1 921 ? -11.058 -38.683 -0.860  1.00 78.61 921 A 1 
ATOM   7236 N N   . GLU   A 1 922 ? -6.346  -37.952 -2.999  1.00 86.72 922 A 1 
ATOM   7237 C CA  . GLU   A 1 922 ? -5.727  -36.771 -3.602  1.00 86.14 922 A 1 
ATOM   7238 C C   . GLU   A 1 922 ? -6.119  -35.521 -2.804  1.00 86.08 922 A 1 
ATOM   7239 O O   . GLU   A 1 922 ? -7.303  -35.208 -2.674  1.00 83.71 922 A 1 
ATOM   7240 C CB  . GLU   A 1 922 ? -6.121  -36.647 -5.078  1.00 83.51 922 A 1 
ATOM   7241 C CG  . GLU   A 1 922 ? -5.331  -35.536 -5.783  1.00 76.07 922 A 1 
ATOM   7242 C CD  . GLU   A 1 922 ? -5.829  -35.368 -7.225  1.00 70.25 922 A 1 
ATOM   7243 O OE1 . GLU   A 1 922 ? -6.638  -34.438 -7.453  1.00 63.37 922 A 1 
ATOM   7244 O OE2 . GLU   A 1 922 ? -5.448  -36.182 -8.085  1.00 65.17 922 A 1 
ATOM   7245 N N   . VAL   A 1 923 ? -5.131  -34.812 -2.282  1.00 87.74 923 A 1 
ATOM   7246 C CA  . VAL   A 1 923 ? -5.324  -33.629 -1.438  1.00 88.49 923 A 1 
ATOM   7247 C C   . VAL   A 1 923 ? -4.860  -32.384 -2.168  1.00 87.40 923 A 1 
ATOM   7248 O O   . VAL   A 1 923 ? -3.691  -32.252 -2.527  1.00 85.36 923 A 1 
ATOM   7249 C CB  . VAL   A 1 923 ? -4.619  -33.781 -0.081  1.00 88.97 923 A 1 
ATOM   7250 C CG1 . VAL   A 1 923 ? -4.770  -32.528 0.788   1.00 78.96 923 A 1 
ATOM   7251 C CG2 . VAL   A 1 923 ? -5.208  -34.962 0.701   1.00 77.51 923 A 1 
ATOM   7252 N N   . GLU   A 1 924 ? -5.788  -31.459 -2.334  1.00 84.54 924 A 1 
ATOM   7253 C CA  . GLU   A 1 924 ? -5.514  -30.087 -2.739  1.00 83.84 924 A 1 
ATOM   7254 C C   . GLU   A 1 924 ? -5.429  -29.222 -1.476  1.00 84.71 924 A 1 
ATOM   7255 O O   . GLU   A 1 924 ? -6.348  -29.231 -0.655  1.00 83.46 924 A 1 
ATOM   7256 C CB  . GLU   A 1 924 ? -6.613  -29.624 -3.710  1.00 80.08 924 A 1 
ATOM   7257 C CG  . GLU   A 1 924 ? -6.280  -28.314 -4.441  1.00 69.69 924 A 1 
ATOM   7258 C CD  . GLU   A 1 924 ? -7.384  -27.881 -5.430  1.00 64.52 924 A 1 
ATOM   7259 O OE1 . GLU   A 1 924 ? -7.094  -27.010 -6.279  1.00 56.52 924 A 1 
ATOM   7260 O OE2 . GLU   A 1 924 ? -8.527  -28.395 -5.361  1.00 56.20 924 A 1 
ATOM   7261 N N   . ALA   A 1 925 ? -4.337  -28.491 -1.319  1.00 84.64 925 A 1 
ATOM   7262 C CA  . ALA   A 1 925 ? -4.097  -27.641 -0.163  1.00 85.40 925 A 1 
ATOM   7263 C C   . ALA   A 1 925 ? -3.413  -26.328 -0.559  1.00 84.31 925 A 1 
ATOM   7264 O O   . ALA   A 1 925 ? -2.880  -26.185 -1.663  1.00 82.49 925 A 1 
ATOM   7265 C CB  . ALA   A 1 925 ? -3.269  -28.434 0.862   1.00 86.59 925 A 1 
ATOM   7266 N N   . PHE   A 1 926 ? -3.421  -25.370 0.352   1.00 84.33 926 A 1 
ATOM   7267 C CA  . PHE   A 1 926 ? -2.510  -24.236 0.303   1.00 84.20 926 A 1 
ATOM   7268 C C   . PHE   A 1 926 ? -1.352  -24.466 1.267   1.00 86.70 926 A 1 
ATOM   7269 O O   . PHE   A 1 926 ? -1.574  -24.858 2.405   1.00 86.79 926 A 1 
ATOM   7270 C CB  . PHE   A 1 926 ? -3.249  -22.937 0.617   1.00 80.84 926 A 1 
ATOM   7271 C CG  . PHE   A 1 926 ? -4.156  -22.457 -0.489  1.00 75.65 926 A 1 
ATOM   7272 C CD1 . PHE   A 1 926 ? -3.617  -22.112 -1.741  1.00 68.40 926 A 1 
ATOM   7273 C CD2 . PHE   A 1 926 ? -5.536  -22.330 -0.270  1.00 67.61 926 A 1 
ATOM   7274 C CE1 . PHE   A 1 926 ? -4.451  -21.650 -2.773  1.00 64.85 926 A 1 
ATOM   7275 C CE2 . PHE   A 1 926 ? -6.376  -21.867 -1.299  1.00 64.97 926 A 1 
ATOM   7276 C CZ  . PHE   A 1 926 ? -5.833  -21.529 -2.552  1.00 67.95 926 A 1 
ATOM   7277 N N   . ALA   A 1 927 ? -0.141  -24.204 0.806   1.00 86.33 927 A 1 
ATOM   7278 C CA  . ALA   A 1 927 ? 1.083   -24.309 1.579   1.00 86.86 927 A 1 
ATOM   7279 C C   . ALA   A 1 927 ? 1.591   -22.917 1.962   1.00 86.47 927 A 1 
ATOM   7280 O O   . ALA   A 1 927 ? 1.740   -22.051 1.098   1.00 85.54 927 A 1 
ATOM   7281 C CB  . ALA   A 1 927 ? 2.111   -25.099 0.762   1.00 87.16 927 A 1 
ATOM   7282 N N   . LEU   A 1 928 ? 1.852   -22.714 3.253   1.00 88.20 928 A 1 
ATOM   7283 C CA  . LEU   A 1 928 ? 2.512   -21.532 3.800   1.00 88.65 928 A 1 
ATOM   7284 C C   . LEU   A 1 928 ? 3.910   -21.939 4.269   1.00 89.06 928 A 1 
ATOM   7285 O O   . LEU   A 1 928 ? 4.037   -22.705 5.222   1.00 88.86 928 A 1 
ATOM   7286 C CB  . LEU   A 1 928 ? 1.658   -20.962 4.940   1.00 88.12 928 A 1 
ATOM   7287 C CG  . LEU   A 1 928 ? 2.251   -19.703 5.602   1.00 86.54 928 A 1 
ATOM   7288 C CD1 . LEU   A 1 928 ? 2.311   -18.520 4.640   1.00 75.28 928 A 1 
ATOM   7289 C CD2 . LEU   A 1 928 ? 1.379   -19.296 6.795   1.00 75.36 928 A 1 
ATOM   7290 N N   . GLN   A 1 929 ? 4.941   -21.413 3.620   1.00 87.97 929 A 1 
ATOM   7291 C CA  . GLN   A 1 929 ? 6.323   -21.741 3.948   1.00 87.16 929 A 1 
ATOM   7292 C C   . GLN   A 1 929 ? 6.730   -21.190 5.325   1.00 86.83 929 A 1 
ATOM   7293 O O   . GLN   A 1 929 ? 6.250   -20.146 5.776   1.00 86.55 929 A 1 
ATOM   7294 C CB  . GLN   A 1 929 ? 7.256   -21.226 2.837   1.00 85.87 929 A 1 
ATOM   7295 C CG  . GLN   A 1 929 ? 7.043   -21.947 1.490   1.00 80.89 929 A 1 
ATOM   7296 C CD  . GLN   A 1 929 ? 7.410   -23.433 1.557   1.00 78.35 929 A 1 
ATOM   7297 O OE1 . GLN   A 1 929 ? 8.362   -23.822 2.213   1.00 67.76 929 A 1 
ATOM   7298 N NE2 . GLN   A 1 929 ? 6.668   -24.298 0.905   1.00 64.65 929 A 1 
ATOM   7299 N N   . ALA   A 1 930 ? 7.661   -21.869 5.988   1.00 87.43 930 A 1 
ATOM   7300 C CA  . ALA   A 1 930 ? 8.145   -21.477 7.310   1.00 86.65 930 A 1 
ATOM   7301 C C   . ALA   A 1 930 ? 8.710   -20.043 7.345   1.00 85.37 930 A 1 
ATOM   7302 O O   . ALA   A 1 930 ? 8.448   -19.296 8.289   1.00 83.89 930 A 1 
ATOM   7303 C CB  . ALA   A 1 930 ? 9.207   -22.494 7.748   1.00 86.75 930 A 1 
ATOM   7304 N N   . GLY   A 1 931 ? 9.448   -19.640 6.312   1.00 82.75 931 A 1 
ATOM   7305 C CA  . GLY   A 1 931 ? 9.995   -18.285 6.182   1.00 80.00 931 A 1 
ATOM   7306 C C   . GLY   A 1 931 ? 8.907   -17.215 6.090   1.00 80.63 931 A 1 
ATOM   7307 O O   . GLY   A 1 931 ? 8.979   -16.191 6.778   1.00 79.18 931 A 1 
ATOM   7308 N N   . ASP   A 1 932 ? 7.859   -17.501 5.331   1.00 80.69 932 A 1 
ATOM   7309 C CA  . ASP   A 1 932 ? 6.711   -16.611 5.168   1.00 80.46 932 A 1 
ATOM   7310 C C   . ASP   A 1 932 ? 5.936   -16.441 6.478   1.00 81.37 932 A 1 
ATOM   7311 O O   . ASP   A 1 932 ? 5.640   -15.322 6.901   1.00 80.92 932 A 1 
ATOM   7312 C CB  . ASP   A 1 932 ? 5.786   -17.184 4.088   1.00 79.14 932 A 1 
ATOM   7313 C CG  . ASP   A 1 932 ? 6.364   -17.085 2.681   1.00 77.12 932 A 1 
ATOM   7314 O OD1 . ASP   A 1 932 ? 7.084   -16.096 2.434   1.00 71.36 932 A 1 
ATOM   7315 O OD2 . ASP   A 1 932 ? 5.992   -17.935 1.850   1.00 70.18 932 A 1 
ATOM   7316 N N   . LEU   A 1 933 ? 5.673   -17.557 7.167   1.00 83.04 933 A 1 
ATOM   7317 C CA  . LEU   A 1 933 ? 5.012   -17.540 8.469   1.00 83.10 933 A 1 
ATOM   7318 C C   . LEU   A 1 933 ? 5.824   -16.749 9.501   1.00 81.88 933 A 1 
ATOM   7319 O O   . LEU   A 1 933 ? 5.267   -15.944 10.244  1.00 81.27 933 A 1 
ATOM   7320 C CB  . LEU   A 1 933 ? 4.779   -18.989 8.925   1.00 83.57 933 A 1 
ATOM   7321 C CG  . LEU   A 1 933 ? 4.130   -19.087 10.316  1.00 82.54 933 A 1 
ATOM   7322 C CD1 . LEU   A 1 933 ? 2.759   -18.429 10.370  1.00 72.44 933 A 1 
ATOM   7323 C CD2 . LEU   A 1 933 ? 3.965   -20.554 10.698  1.00 73.25 933 A 1 
ATOM   7324 N N   . LYS   A 1 934 ? 7.135   -16.933 9.524   1.00 81.91 934 A 1 
ATOM   7325 C CA  . LYS   A 1 934 ? 8.044   -16.219 10.424  1.00 80.21 934 A 1 
ATOM   7326 C C   . LYS   A 1 934 ? 8.026   -14.714 10.176  1.00 78.80 934 A 1 
ATOM   7327 O O   . LYS   A 1 934 ? 8.011   -13.935 11.132  1.00 76.81 934 A 1 
ATOM   7328 C CB  . LYS   A 1 934 ? 9.437   -16.811 10.237  1.00 78.05 934 A 1 
ATOM   7329 C CG  . LYS   A 1 934 ? 10.468  -16.238 11.206  1.00 71.90 934 A 1 
ATOM   7330 C CD  . LYS   A 1 934 ? 11.782  -16.984 10.977  1.00 68.07 934 A 1 
ATOM   7331 C CE  . LYS   A 1 934 ? 12.856  -16.439 11.890  1.00 62.12 934 A 1 
ATOM   7332 N NZ  . LYS   A 1 934 ? 14.105  -17.220 11.784  1.00 56.84 934 A 1 
ATOM   7333 N N   . PHE   A 1 935 ? 7.981   -14.306 8.925   1.00 77.84 935 A 1 
ATOM   7334 C CA  . PHE   A 1 935 ? 7.835   -12.899 8.565   1.00 75.70 935 A 1 
ATOM   7335 C C   . PHE   A 1 935 ? 6.525   -12.315 9.107   1.00 76.26 935 A 1 
ATOM   7336 O O   . PHE   A 1 935 ? 6.545   -11.295 9.794   1.00 75.22 935 A 1 
ATOM   7337 C CB  . PHE   A 1 935 ? 7.928   -12.748 7.045   1.00 72.53 935 A 1 
ATOM   7338 C CG  . PHE   A 1 935 ? 7.617   -11.342 6.583   1.00 68.61 935 A 1 
ATOM   7339 C CD1 . PHE   A 1 935 ? 6.326   -11.006 6.139   1.00 59.45 935 A 1 
ATOM   7340 C CD2 . PHE   A 1 935 ? 8.607   -10.348 6.673   1.00 59.12 935 A 1 
ATOM   7341 C CE1 . PHE   A 1 935 ? 6.027   -9.687  5.778   1.00 54.46 935 A 1 
ATOM   7342 C CE2 . PHE   A 1 935 ? 8.309   -9.025  6.312   1.00 53.85 935 A 1 
ATOM   7343 C CZ  . PHE   A 1 935 ? 7.015   -8.696  5.867   1.00 55.39 935 A 1 
ATOM   7344 N N   . VAL   A 1 936 ? 5.402   -12.985 8.865   1.00 75.78 936 A 1 
ATOM   7345 C CA  . VAL   A 1 936 ? 4.087   -12.522 9.330   1.00 75.30 936 A 1 
ATOM   7346 C C   . VAL   A 1 936 ? 4.021   -12.485 10.859  1.00 75.08 936 A 1 
ATOM   7347 O O   . VAL   A 1 936 ? 3.584   -11.487 11.430  1.00 74.66 936 A 1 
ATOM   7348 C CB  . VAL   A 1 936 ? 2.965   -13.389 8.740   1.00 74.85 936 A 1 
ATOM   7349 C CG1 . VAL   A 1 936 ? 1.606   -12.960 9.288   1.00 68.16 936 A 1 
ATOM   7350 C CG2 . VAL   A 1 936 ? 2.910   -13.259 7.212   1.00 67.86 936 A 1 
ATOM   7351 N N   . ALA   A 1 937 ? 4.530   -13.503 11.542  1.00 76.46 937 A 1 
ATOM   7352 C CA  . ALA   A 1 937 ? 4.580   -13.544 13.002  1.00 74.93 937 A 1 
ATOM   7353 C C   . ALA   A 1 937 ? 5.475   -12.441 13.599  1.00 73.36 937 A 1 
ATOM   7354 O O   . ALA   A 1 937 ? 5.165   -11.896 14.660  1.00 72.38 937 A 1 
ATOM   7355 C CB  . ALA   A 1 937 ? 5.053   -14.934 13.425  1.00 74.53 937 A 1 
ATOM   7356 N N   . ASN   A 1 938 ? 6.557   -12.065 12.924  1.00 73.23 938 A 1 
ATOM   7357 C CA  . ASN   A 1 938 ? 7.379   -10.924 13.322  1.00 70.78 938 A 1 
ATOM   7358 C C   . ASN   A 1 938 ? 6.615   -9.602  13.203  1.00 70.07 938 A 1 
ATOM   7359 O O   . ASN   A 1 938 ? 6.688   -8.783  14.118  1.00 68.17 938 A 1 
ATOM   7360 C CB  . ASN   A 1 938 ? 8.673   -10.887 12.495  1.00 68.11 938 A 1 
ATOM   7361 C CG  . ASN   A 1 938 ? 9.739   -11.848 12.983  1.00 63.45 938 A 1 
ATOM   7362 O OD1 . ASN   A 1 938 ? 9.713   -12.348 14.093  1.00 57.65 938 A 1 
ATOM   7363 N ND2 . ASN   A 1 938 ? 10.763  -12.068 12.180  1.00 56.84 938 A 1 
ATOM   7364 N N   . GLN   A 1 939 ? 5.851   -9.410  12.129  1.00 68.32 939 A 1 
ATOM   7365 C CA  . GLN   A 1 939 ? 5.001   -8.224  11.965  1.00 66.71 939 A 1 
ATOM   7366 C C   . GLN   A 1 939 ? 3.902   -8.169  13.036  1.00 67.19 939 A 1 
ATOM   7367 O O   . GLN   A 1 939 ? 3.711   -7.132  13.674  1.00 65.07 939 A 1 
ATOM   7368 C CB  . GLN   A 1 939 ? 4.396   -8.196  10.551  1.00 63.36 939 A 1 
ATOM   7369 C CG  . GLN   A 1 939 ? 5.436   -7.997  9.431   1.00 59.17 939 A 1 
ATOM   7370 C CD  . GLN   A 1 939 ? 6.170   -6.652  9.484   1.00 54.65 939 A 1 
ATOM   7371 O OE1 . GLN   A 1 939 ? 5.910   -5.779  10.287  1.00 51.14 939 A 1 
ATOM   7372 N NE2 . GLN   A 1 939 ? 7.133   -6.439  8.617   1.00 49.19 939 A 1 
ATOM   7373 N N   . PHE   A 1 940 ? 3.264   -9.297  13.314  1.00 68.08 940 A 1 
ATOM   7374 C CA  . PHE   A 1 940 ? 2.252   -9.410  14.362  1.00 67.34 940 A 1 
ATOM   7375 C C   . PHE   A 1 940 ? 2.815   -9.079  15.753  1.00 66.77 940 A 1 
ATOM   7376 O O   . PHE   A 1 940 ? 2.222   -8.301  16.500  1.00 65.74 940 A 1 
ATOM   7377 C CB  . PHE   A 1 940 ? 1.666   -10.820 14.325  1.00 66.13 940 A 1 
ATOM   7378 C CG  . PHE   A 1 940 ? 0.539   -11.026 15.317  1.00 64.33 940 A 1 
ATOM   7379 C CD1 . PHE   A 1 940 ? 0.712   -11.872 16.427  1.00 57.36 940 A 1 
ATOM   7380 C CD2 . PHE   A 1 940 ? -0.693  -10.381 15.121  1.00 57.41 940 A 1 
ATOM   7381 C CE1 . PHE   A 1 940 ? -0.350  -12.086 17.320  1.00 54.91 940 A 1 
ATOM   7382 C CE2 . PHE   A 1 940 ? -1.758  -10.592 16.017  1.00 54.44 940 A 1 
ATOM   7383 C CZ  . PHE   A 1 940 ? -1.586  -11.450 17.113  1.00 56.49 940 A 1 
ATOM   7384 N N   . ARG   A 1 941 ? 4.009   -9.583  16.100  1.00 65.88 941 A 1 
ATOM   7385 C CA  . ARG   A 1 941 ? 4.677   -9.221  17.360  1.00 63.14 941 A 1 
ATOM   7386 C C   . ARG   A 1 941 ? 5.009   -7.737  17.451  1.00 61.78 941 A 1 
ATOM   7387 O O   . ARG   A 1 941 ? 4.851   -7.166  18.528  1.00 60.43 941 A 1 
ATOM   7388 C CB  . ARG   A 1 941 ? 5.944   -10.048 17.564  1.00 60.57 941 A 1 
ATOM   7389 C CG  . ARG   A 1 941 ? 5.610   -11.400 18.193  1.00 57.07 941 A 1 
ATOM   7390 C CD  . ARG   A 1 941 ? 6.892   -12.151 18.560  1.00 55.46 941 A 1 
ATOM   7391 N NE  . ARG   A 1 941 ? 7.606   -12.600 17.360  1.00 50.82 941 A 1 
ATOM   7392 C CZ  . ARG   A 1 941 ? 8.873   -12.960 17.307  1.00 46.37 941 A 1 
ATOM   7393 N NH1 . ARG   A 1 941 ? 9.640   -12.941 18.359  1.00 44.92 941 A 1 
ATOM   7394 N NH2 . ARG   A 1 941 ? 9.388   -13.357 16.185  1.00 43.27 941 A 1 
ATOM   7395 N N   . ARG   A 1 942 ? 5.441   -7.107  16.366  1.00 60.44 942 A 1 
ATOM   7396 C CA  . ARG   A 1 942 ? 5.714   -5.658  16.352  1.00 58.09 942 A 1 
ATOM   7397 C C   . ARG   A 1 942 ? 4.447   -4.840  16.620  1.00 58.92 942 A 1 
ATOM   7398 O O   . ARG   A 1 942 ? 4.513   -3.887  17.395  1.00 57.44 942 A 1 
ATOM   7399 C CB  . ARG   A 1 942 ? 6.352   -5.241  15.020  1.00 54.60 942 A 1 
ATOM   7400 C CG  . ARG   A 1 942 ? 7.833   -5.637  14.923  1.00 49.39 942 A 1 
ATOM   7401 C CD  . ARG   A 1 942 ? 8.385   -5.231  13.553  1.00 45.82 942 A 1 
ATOM   7402 N NE  . ARG   A 1 942 ? 9.814   -5.581  13.403  1.00 41.56 942 A 1 
ATOM   7403 C CZ  . ARG   A 1 942 ? 10.578  -5.293  12.359  1.00 37.89 942 A 1 
ATOM   7404 N NH1 . ARG   A 1 942 ? 10.126  -4.631  11.331  1.00 35.63 942 A 1 
ATOM   7405 N NH2 . ARG   A 1 942 ? 11.826  -5.676  12.328  1.00 33.77 942 A 1 
ATOM   7406 N N   . LEU   A 1 943 ? 3.319   -5.242  16.058  1.00 58.16 943 A 1 
ATOM   7407 C CA  . LEU   A 1 943 ? 2.011   -4.637  16.337  1.00 56.32 943 A 1 
ATOM   7408 C C   . LEU   A 1 943 ? 1.636   -4.766  17.819  1.00 56.41 943 A 1 
ATOM   7409 O O   . LEU   A 1 943 ? 1.378   -3.766  18.487  1.00 53.87 943 A 1 
ATOM   7410 C CB  . LEU   A 1 943 ? 0.943   -5.314  15.455  1.00 54.12 943 A 1 
ATOM   7411 C CG  . LEU   A 1 943 ? 0.901   -4.782  14.017  1.00 50.04 943 A 1 
ATOM   7412 C CD1 . LEU   A 1 943 ? 0.194   -5.781  13.107  1.00 46.51 943 A 1 
ATOM   7413 C CD2 . LEU   A 1 943 ? 0.133   -3.463  13.975  1.00 47.90 943 A 1 
ATOM   7414 N N   . HIS   A 1 944 ? 1.682   -5.984  18.368  1.00 57.04 944 A 1 
ATOM   7415 C CA  . HIS   A 1 944 ? 1.289   -6.234  19.757  1.00 56.23 944 A 1 
ATOM   7416 C C   . HIS   A 1 944 ? 2.234   -5.618  20.788  1.00 54.90 944 A 1 
ATOM   7417 O O   . HIS   A 1 944 ? 1.776   -5.154  21.830  1.00 52.92 944 A 1 
ATOM   7418 C CB  . HIS   A 1 944 ? 1.118   -7.740  19.985  1.00 54.03 944 A 1 
ATOM   7419 C CG  . HIS   A 1 944 ? -0.260  -8.198  19.614  1.00 51.47 944 A 1 
ATOM   7420 N ND1 . HIS   A 1 944 ? -1.391  -8.027  20.387  1.00 46.77 944 A 1 
ATOM   7421 C CD2 . HIS   A 1 944 ? -0.657  -8.809  18.456  1.00 46.75 944 A 1 
ATOM   7422 C CE1 . HIS   A 1 944 ? -2.438  -8.528  19.707  1.00 46.01 944 A 1 
ATOM   7423 N NE2 . HIS   A 1 944 ? -2.030  -9.008  18.529  1.00 44.62 944 A 1 
ATOM   7424 N N   . SER   A 1 945 ? 3.535   -5.561  20.524  1.00 55.01 945 A 1 
ATOM   7425 C CA  . SER   A 1 945 ? 4.495   -4.961  21.458  1.00 52.80 945 A 1 
ATOM   7426 C C   . SER   A 1 945 ? 4.278   -3.458  21.644  1.00 51.84 945 A 1 
ATOM   7427 O O   . SER   A 1 945 ? 4.482   -2.942  22.740  1.00 49.18 945 A 1 
ATOM   7428 C CB  . SER   A 1 945 ? 5.935   -5.243  21.025  1.00 50.12 945 A 1 
ATOM   7429 O OG  . SER   A 1 945 ? 6.258   -4.597  19.810  1.00 46.66 945 A 1 
ATOM   7430 N N   . LYS   A 1 946 ? 3.810   -2.764  20.609  1.00 50.27 946 A 1 
ATOM   7431 C CA  . LYS   A 1 946 ? 3.443   -1.347  20.724  1.00 48.09 946 A 1 
ATOM   7432 C C   . LYS   A 1 946 ? 2.201   -1.151  21.595  1.00 46.20 946 A 1 
ATOM   7433 O O   . LYS   A 1 946 ? 2.197   -0.248  22.431  1.00 43.66 946 A 1 
ATOM   7434 C CB  . LYS   A 1 946 ? 3.247   -0.728  19.337  1.00 45.82 946 A 1 
ATOM   7435 C CG  . LYS   A 1 946 ? 4.593   -0.382  18.685  1.00 42.61 946 A 1 
ATOM   7436 C CD  . LYS   A 1 946 ? 4.342   0.259   17.321  1.00 40.09 946 A 1 
ATOM   7437 C CE  . LYS   A 1 946 ? 5.658   0.732   16.709  1.00 35.97 946 A 1 
ATOM   7438 N NZ  . LYS   A 1 946 ? 5.453   1.198   15.320  1.00 33.45 946 A 1 
ATOM   7439 N N   . MET   A 1 947 ? 1.189   -2.012  21.466  1.00 46.28 947 A 1 
ATOM   7440 C CA  . MET   A 1 947 ? -0.014  -1.939  22.309  1.00 45.27 947 A 1 
ATOM   7441 C C   . MET   A 1 947 ? 0.293   -2.168  23.795  1.00 44.81 947 A 1 
ATOM   7442 O O   . MET   A 1 947 ? -0.199  -1.430  24.645  1.00 42.60 947 A 1 
ATOM   7443 C CB  . MET   A 1 947 ? -1.066  -2.955  21.845  1.00 43.86 947 A 1 
ATOM   7444 C CG  . MET   A 1 947 ? -1.679  -2.590  20.497  1.00 40.92 947 A 1 
ATOM   7445 S SD  . MET   A 1 947 ? -3.346  -3.279  20.249  1.00 36.22 947 A 1 
ATOM   7446 C CE  . MET   A 1 947 ? -2.996  -5.042  20.171  1.00 34.62 947 A 1 
ATOM   7447 N N   . SER   A 1 948 ? 1.125   -3.149  24.125  1.00 43.95 948 A 1 
ATOM   7448 C CA  . SER   A 1 948 ? 1.441   -3.444  25.531  1.00 43.80 948 A 1 
ATOM   7449 C C   . SER   A 1 948 ? 2.193   -2.308  26.223  1.00 43.53 948 A 1 
ATOM   7450 O O   . SER   A 1 948 ? 1.957   -2.036  27.399  1.00 41.36 948 A 1 
ATOM   7451 C CB  . SER   A 1 948 ? 2.216   -4.761  25.654  1.00 41.92 948 A 1 
ATOM   7452 O OG  . SER   A 1 948 ? 3.469   -4.700  25.008  1.00 39.08 948 A 1 
ATOM   7453 N N   . HIS   A 1 949 ? 3.051   -1.598  25.497  1.00 39.60 949 A 1 
ATOM   7454 C CA  . HIS   A 1 949 ? 3.798   -0.476  26.071  1.00 38.95 949 A 1 
ATOM   7455 C C   . HIS   A 1 949 ? 2.945   0.772   26.335  1.00 38.07 949 A 1 
ATOM   7456 O O   . HIS   A 1 949 ? 3.313   1.566   27.206  1.00 35.96 949 A 1 
ATOM   7457 C CB  . HIS   A 1 949 ? 5.018   -0.160  25.203  1.00 37.14 949 A 1 
ATOM   7458 C CG  . HIS   A 1 949 ? 6.207   -1.026  25.523  1.00 34.94 949 A 1 
ATOM   7459 N ND1 . HIS   A 1 949 ? 6.677   -1.314  26.783  1.00 32.89 949 A 1 
ATOM   7460 C CD2 . HIS   A 1 949 ? 7.054   -1.649  24.639  1.00 33.33 949 A 1 
ATOM   7461 C CE1 . HIS   A 1 949 ? 7.763   -2.098  26.665  1.00 32.26 949 A 1 
ATOM   7462 N NE2 . HIS   A 1 949 ? 8.032   -2.319  25.372  1.00 31.77 949 A 1 
ATOM   7463 N N   . GLU   A 1 950 ? 1.816   0.954   25.670  1.00 37.80 950 A 1 
ATOM   7464 C CA  . GLU   A 1 950 ? 0.900   2.047   26.028  1.00 37.00 950 A 1 
ATOM   7465 C C   . GLU   A 1 950 ? 0.182   1.786   27.369  1.00 35.21 950 A 1 
ATOM   7466 O O   . GLU   A 1 950 ? -0.070  2.731   28.119  1.00 33.65 950 A 1 
ATOM   7467 C CB  . GLU   A 1 950 ? -0.104  2.332   24.905  1.00 36.23 950 A 1 
ATOM   7468 C CG  . GLU   A 1 950 ? 0.552   3.039   23.706  1.00 32.95 950 A 1 
ATOM   7469 C CD  . GLU   A 1 950 ? -0.450  3.770   22.797  1.00 31.16 950 A 1 
ATOM   7470 O OE1 . GLU   A 1 950 ? 0.007   4.718   22.109  1.00 28.62 950 A 1 
ATOM   7471 O OE2 . GLU   A 1 950 ? -1.659  3.465   22.851  1.00 32.08 950 A 1 
ATOM   7472 N N   . GLY   A 1 951 ? -0.087  0.522   27.697  1.00 36.42 951 A 1 
ATOM   7473 C CA  . GLY   A 1 951 ? -0.716  0.147   28.970  1.00 35.59 951 A 1 
ATOM   7474 C C   . GLY   A 1 951 ? 0.204   0.272   30.187  1.00 35.32 951 A 1 
ATOM   7475 O O   . GLY   A 1 951 ? -0.203  0.789   31.227  1.00 33.16 951 A 1 
ATOM   7476 N N   . GLU   A 1 952 ? 1.459   -0.166  30.078  1.00 34.30 952 A 1 
ATOM   7477 C CA  . GLU   A 1 952 ? 2.406   -0.163  31.211  1.00 33.97 952 A 1 
ATOM   7478 C C   . GLU   A 1 952 ? 3.009   1.215   31.549  1.00 32.34 952 A 1 
ATOM   7479 O O   . GLU   A 1 952 ? 3.710   1.351   32.555  1.00 30.68 952 A 1 
ATOM   7480 C CB  . GLU   A 1 952 ? 3.518   -1.199  31.012  1.00 33.48 952 A 1 
ATOM   7481 C CG  . GLU   A 1 952 ? 3.046   -2.629  31.293  1.00 30.32 952 A 1 
ATOM   7482 C CD  . GLU   A 1 952 ? 4.215   -3.627  31.395  1.00 28.53 952 A 1 
ATOM   7483 O OE1 . GLU   A 1 952 ? 3.991   -4.713  31.974  1.00 25.98 952 A 1 
ATOM   7484 O OE2 . GLU   A 1 952 ? 5.328   -3.296  30.924  1.00 29.93 952 A 1 
ATOM   7485 N N   . ALA   A 1 953 ? 2.711   2.245   30.775  1.00 33.59 953 A 1 
ATOM   7486 C CA  . ALA   A 1 953 ? 3.259   3.592   30.991  1.00 33.33 953 A 1 
ATOM   7487 C C   . ALA   A 1 953 ? 2.865   4.260   32.334  1.00 32.85 953 A 1 
ATOM   7488 O O   . ALA   A 1 953 ? 3.350   5.360   32.625  1.00 31.22 953 A 1 
ATOM   7489 C CB  . ALA   A 1 953 ? 2.882   4.462   29.790  1.00 32.00 953 A 1 
ATOM   7490 N N   . GLN   A 1 954 ? 2.026   3.638   33.176  1.00 30.27 954 A 1 
ATOM   7491 C CA  . GLN   A 1 954 ? 1.793   4.113   34.544  1.00 30.05 954 A 1 
ATOM   7492 C C   . GLN   A 1 954 ? 2.958   3.811   35.495  1.00 29.00 954 A 1 
ATOM   7493 O O   . GLN   A 1 954 ? 3.262   4.640   36.355  1.00 27.82 954 A 1 
ATOM   7494 C CB  . GLN   A 1 954 ? 0.505   3.517   35.129  1.00 28.93 954 A 1 
ATOM   7495 C CG  . GLN   A 1 954 ? -0.756  4.221   34.629  1.00 27.00 954 A 1 
ATOM   7496 C CD  . GLN   A 1 954 ? -1.995  3.870   35.460  1.00 25.27 954 A 1 
ATOM   7497 O OE1 . GLN   A 1 954 ? -1.977  3.071   36.380  1.00 26.49 954 A 1 
ATOM   7498 N NE2 . GLN   A 1 954 ? -3.122  4.484   35.181  1.00 26.47 954 A 1 
ATOM   7499 N N   . SER   A 1 955 ? 3.565   2.639   35.424  1.00 30.16 955 A 1 
ATOM   7500 C CA  . SER   A 1 955 ? 4.602   2.286   36.393  1.00 30.52 955 A 1 
ATOM   7501 C C   . SER   A 1 955 ? 5.933   2.945   36.015  1.00 30.11 955 A 1 
ATOM   7502 O O   . SER   A 1 955 ? 6.416   2.833   34.895  1.00 28.88 955 A 1 
ATOM   7503 C CB  . SER   A 1 955 ? 4.696   0.770   36.605  1.00 29.29 955 A 1 
ATOM   7504 O OG  . SER   A 1 955 ? 5.296   0.124   35.515  1.00 27.30 955 A 1 
ATOM   7505 N N   . GLY   A 1 956 ? 6.520   3.663   36.971  1.00 29.81 956 A 1 
ATOM   7506 C CA  . GLY   A 1 956 ? 7.696   4.521   36.772  1.00 29.33 956 A 1 
ATOM   7507 C C   . GLY   A 1 956 ? 9.038   3.815   36.526  1.00 29.29 956 A 1 
ATOM   7508 O O   . GLY   A 1 956 ? 10.077  4.356   36.914  1.00 27.44 956 A 1 
ATOM   7509 N N   . ALA   A 1 957 ? 9.054   2.620   35.935  1.00 25.42 957 A 1 
ATOM   7510 C CA  . ALA   A 1 957 ? 10.298  1.938   35.622  1.00 24.98 957 A 1 
ATOM   7511 C C   . ALA   A 1 957 ? 11.084  2.744   34.573  1.00 25.14 957 A 1 
ATOM   7512 O O   . ALA   A 1 957 ? 10.563  3.116   33.523  1.00 23.69 957 A 1 
ATOM   7513 C CB  . ALA   A 1 957 ? 10.004  0.503   35.189  1.00 23.31 957 A 1 
ATOM   7514 N N   . LYS   A 1 958 ? 12.355  3.004   34.867  1.00 23.71 958 A 1 
ATOM   7515 C CA  . LYS   A 1 958 ? 13.305  3.670   33.963  1.00 24.34 958 A 1 
ATOM   7516 C C   . LYS   A 1 958 ? 13.451  2.840   32.682  1.00 23.72 958 A 1 
ATOM   7517 O O   . LYS   A 1 958 ? 14.289  1.935   32.634  1.00 22.53 958 A 1 
ATOM   7518 C CB  . LYS   A 1 958 ? 14.676  3.830   34.646  1.00 24.02 958 A 1 
ATOM   7519 C CG  . LYS   A 1 958 ? 14.726  4.938   35.703  1.00 21.55 958 A 1 
ATOM   7520 C CD  . LYS   A 1 958 ? 16.126  4.997   36.335  1.00 20.84 958 A 1 
ATOM   7521 C CE  . LYS   A 1 958 ? 16.217  6.164   37.324  1.00 18.70 958 A 1 
ATOM   7522 N NZ  . LYS   A 1 958 ? 17.536  6.231   37.999  1.00 17.87 958 A 1 
ATOM   7523 N N   . ALA   A 1 959 ? 12.658  3.160   31.671  1.00 23.88 959 A 1 
ATOM   7524 C CA  . ALA   A 1 959 ? 12.834  2.607   30.339  1.00 22.91 959 A 1 
ATOM   7525 C C   . ALA   A 1 959 ? 14.268  2.932   29.890  1.00 23.41 959 A 1 
ATOM   7526 O O   . ALA   A 1 959 ? 14.617  4.094   29.679  1.00 22.30 959 A 1 
ATOM   7527 C CB  . ALA   A 1 959 ? 11.764  3.186   29.407  1.00 21.42 959 A 1 
ATOM   7528 N N   . ARG   A 1 960 ? 15.125  1.910   29.828  1.00 20.76 960 A 1 
ATOM   7529 C CA  . ARG   A 1 960 ? 16.437  2.076   29.206  1.00 21.29 960 A 1 
ATOM   7530 C C   . ARG   A 1 960 ? 16.178  2.496   27.765  1.00 21.63 960 A 1 
ATOM   7531 O O   . ARG   A 1 960 ? 15.426  1.823   27.067  1.00 20.57 960 A 1 
ATOM   7532 C CB  . ARG   A 1 960 ? 17.265  0.782   29.263  1.00 19.84 960 A 1 
ATOM   7533 C CG  . ARG   A 1 960 ? 17.934  0.583   30.631  1.00 18.26 960 A 1 
ATOM   7534 C CD  . ARG   A 1 960 ? 18.796  -0.682  30.613  1.00 17.50 960 A 1 
ATOM   7535 N NE  . ARG   A 1 960 ? 19.558  -0.843  31.869  1.00 15.92 960 A 1 
ATOM   7536 C CZ  . ARG   A 1 960 ? 20.376  -1.847  32.169  1.00 15.37 960 A 1 
ATOM   7537 N NH1 . ARG   A 1 960 ? 20.566  -2.841  31.348  1.00 14.86 960 A 1 
ATOM   7538 N NH2 . ARG   A 1 960 ? 21.014  -1.865  33.302  1.00 14.15 960 A 1 
ATOM   7539 N N   . HIS   A 1 961 ? 16.817  3.581   27.353  1.00 23.33 961 A 1 
ATOM   7540 C CA  . HIS   A 1 961 ? 16.914  3.980   25.961  1.00 24.15 961 A 1 
ATOM   7541 C C   . HIS   A 1 961 ? 17.590  2.846   25.171  1.00 24.97 961 A 1 
ATOM   7542 O O   . HIS   A 1 961 ? 18.804  2.833   25.009  1.00 23.46 961 A 1 
ATOM   7543 C CB  . HIS   A 1 961 ? 17.711  5.290   25.842  1.00 22.22 961 A 1 
ATOM   7544 C CG  . HIS   A 1 961 ? 16.936  6.537   26.176  1.00 20.29 961 A 1 
ATOM   7545 N ND1 . HIS   A 1 961 ? 15.979  7.120   25.386  1.00 18.80 961 A 1 
ATOM   7546 C CD2 . HIS   A 1 961 ? 17.090  7.346   27.272  1.00 18.32 961 A 1 
ATOM   7547 C CE1 . HIS   A 1 961 ? 15.568  8.251   25.991  1.00 17.91 961 A 1 
ATOM   7548 N NE2 . HIS   A 1 961 ? 16.220  8.425   27.140  1.00 17.81 961 A 1 
ATOM   7549 N N   . HIS   A 1 962 ? 16.806  1.866   24.718  1.00 25.09 962 A 1 
ATOM   7550 C CA  . HIS   A 1 962 ? 17.210  1.109   23.559  1.00 25.47 962 A 1 
ATOM   7551 C C   . HIS   A 1 962 ? 17.123  2.092   22.398  1.00 26.05 962 A 1 
ATOM   7552 O O   . HIS   A 1 962 ? 16.041  2.392   21.900  1.00 24.39 962 A 1 
ATOM   7553 C CB  . HIS   A 1 962 ? 16.365  -0.158  23.376  1.00 23.34 962 A 1 
ATOM   7554 C CG  . HIS   A 1 962 ? 17.001  -1.349  24.041  1.00 21.19 962 A 1 
ATOM   7555 N ND1 . HIS   A 1 962 ? 18.195  -1.921  23.676  1.00 19.42 962 A 1 
ATOM   7556 C CD2 . HIS   A 1 962 ? 16.540  -2.054  25.125  1.00 19.14 962 A 1 
ATOM   7557 C CE1 . HIS   A 1 962 ? 18.446  -2.949  24.514  1.00 18.86 962 A 1 
ATOM   7558 N NE2 . HIS   A 1 962 ? 17.463  -3.058  25.413  1.00 18.58 962 A 1 
ATOM   7559 N N   . THR   A 1 963 ? 18.276  2.635   22.028  1.00 28.73 963 A 1 
ATOM   7560 C CA  . THR   A 1 963 ? 18.497  3.349   20.780  1.00 29.01 963 A 1 
ATOM   7561 C C   . THR   A 1 963 ? 18.242  2.362   19.641  1.00 29.69 963 A 1 
ATOM   7562 O O   . THR   A 1 963 ? 19.172  1.772   19.105  1.00 28.23 963 A 1 
ATOM   7563 C CB  . THR   A 1 963 ? 19.941  3.885   20.730  1.00 26.69 963 A 1 
ATOM   7564 O OG1 . THR   A 1 963 ? 20.849  2.875   21.131  1.00 24.51 963 A 1 
ATOM   7565 C CG2 . THR   A 1 963 ? 20.141  5.066   21.682  1.00 24.21 963 A 1 
ATOM   7566 N N   . SER   A 1 964 ? 16.976  2.114   19.332  1.00 30.75 964 A 1 
ATOM   7567 C CA  . SER   A 1 964 ? 16.637  1.482   18.069  1.00 31.05 964 A 1 
ATOM   7568 C C   . SER   A 1 964 ? 17.099  2.456   16.995  1.00 31.84 964 A 1 
ATOM   7569 O O   . SER   A 1 964 ? 16.490  3.516   16.823  1.00 30.42 964 A 1 
ATOM   7570 C CB  . SER   A 1 964 ? 15.135  1.189   17.974  1.00 28.93 964 A 1 
ATOM   7571 O OG  . SER   A 1 964 ? 14.371  2.366   18.117  1.00 26.86 964 A 1 
ATOM   7572 N N   . ASN   A 1 965 ? 18.172  2.114   16.306  1.00 35.39 965 A 1 
ATOM   7573 C CA  . ASN   A 1 965 ? 18.815  2.903   15.249  1.00 35.39 965 A 1 
ATOM   7574 C C   . ASN   A 1 965 ? 17.964  3.029   13.968  1.00 36.19 965 A 1 
ATOM   7575 O O   . ASN   A 1 965 ? 18.450  3.343   12.888  1.00 34.02 965 A 1 
ATOM   7576 C CB  . ASN   A 1 965 ? 20.189  2.277   14.972  1.00 32.91 965 A 1 
ATOM   7577 C CG  . ASN   A 1 965 ? 21.328  2.847   15.792  1.00 29.61 965 A 1 
ATOM   7578 O OD1 . ASN   A 1 965 ? 21.185  3.723   16.623  1.00 27.98 965 A 1 
ATOM   7579 N ND2 . ASN   A 1 965 ? 22.520  2.342   15.549  1.00 27.58 965 A 1 
ATOM   7580 N N   . VAL   A 1 966 ? 16.674  2.795   14.102  1.00 34.74 966 A 1 
ATOM   7581 C CA  . VAL   A 1 966 ? 15.695  3.155   13.094  1.00 34.74 966 A 1 
ATOM   7582 C C   . VAL   A 1 966 ? 15.862  4.653   12.864  1.00 35.51 966 A 1 
ATOM   7583 O O   . VAL   A 1 966 ? 15.567  5.448   13.757  1.00 34.01 966 A 1 
ATOM   7584 C CB  . VAL   A 1 966 ? 14.281  2.821   13.595  1.00 32.02 966 A 1 
ATOM   7585 C CG1 . VAL   A 1 966 ? 13.218  3.270   12.605  1.00 28.94 966 A 1 
ATOM   7586 C CG2 . VAL   A 1 966 ? 14.118  1.311   13.828  1.00 29.98 966 A 1 
ATOM   7587 N N   . LYS   A 1 967 ? 16.322  5.044   11.681  1.00 38.06 967 A 1 
ATOM   7588 C CA  . LYS   A 1 967 ? 16.277  6.436   11.220  1.00 38.62 967 A 1 
ATOM   7589 C C   . LYS   A 1 967 ? 14.923  6.663   10.540  1.00 39.01 967 A 1 
ATOM   7590 O O   . LYS   A 1 967 ? 14.837  6.567   9.311   1.00 37.47 967 A 1 
ATOM   7591 C CB  . LYS   A 1 967 ? 17.454  6.746   10.292  1.00 37.06 967 A 1 
ATOM   7592 C CG  . LYS   A 1 967 ? 18.765  6.904   11.065  1.00 33.49 967 A 1 
ATOM   7593 C CD  . LYS   A 1 967 ? 19.943  7.105   10.111  1.00 31.52 967 A 1 
ATOM   7594 C CE  . LYS   A 1 967 ? 21.232  7.136   10.922  1.00 29.33 967 A 1 
ATOM   7595 N NZ  . LYS   A 1 967 ? 22.353  6.514   10.179  1.00 27.18 967 A 1 
ATOM   7596 N N   . PRO   A 1 968 ? 13.835  6.916   11.299  1.00 36.19 968 A 1 
ATOM   7597 C CA  . PRO   A 1 968 ? 12.578  7.308   10.700  1.00 35.52 968 A 1 
ATOM   7598 C C   . PRO   A 1 968 ? 12.829  8.629   9.978   1.00 37.44 968 A 1 
ATOM   7599 O O   . PRO   A 1 968 ? 13.813  9.320   10.247  1.00 36.36 968 A 1 
ATOM   7600 C CB  . PRO   A 1 968 ? 11.569  7.466   11.846  1.00 32.00 968 A 1 
ATOM   7601 C CG  . PRO   A 1 968 ? 12.342  7.121   13.113  1.00 31.48 968 A 1 
ATOM   7602 C CD  . PRO   A 1 968 ? 13.803  7.217   12.717  1.00 34.14 968 A 1 
ATOM   7603 N N   . HIS   A 1 969 ? 11.915  9.014   9.105   1.00 43.45 969 A 1 
ATOM   7604 C CA  . HIS   A 1 969 ? 11.932  10.366  8.532   1.00 43.55 969 A 1 
ATOM   7605 C C   . HIS   A 1 969 ? 11.829  11.392  9.679   1.00 46.03 969 A 1 
ATOM   7606 O O   . HIS   A 1 969 ? 10.740  11.721  10.142  1.00 43.58 969 A 1 
ATOM   7607 C CB  . HIS   A 1 969 ? 10.782  10.476  7.529   1.00 39.77 969 A 1 
ATOM   7608 C CG  . HIS   A 1 969 ? 11.163  10.984  6.174   1.00 35.83 969 A 1 
ATOM   7609 N ND1 . HIS   A 1 969 ? 12.085  11.951  5.864   1.00 32.77 969 A 1 
ATOM   7610 C CD2 . HIS   A 1 969 ? 10.539  10.637  4.996   1.00 32.30 969 A 1 
ATOM   7611 C CE1 . HIS   A 1 969 ? 12.011  12.178  4.536   1.00 30.62 969 A 1 
ATOM   7612 N NE2 . HIS   A 1 969 ? 11.077  11.399  3.986   1.00 30.75 969 A 1 
ATOM   7613 N N   . PHE   A 1 970 ? 12.965  11.847  10.171  1.00 41.41 970 A 1 
ATOM   7614 C CA  . PHE   A 1 970 ? 13.116  12.484  11.479  1.00 41.49 970 A 1 
ATOM   7615 C C   . PHE   A 1 970 ? 12.213  13.708  11.623  1.00 43.11 970 A 1 
ATOM   7616 O O   . PHE   A 1 970 ? 11.482  13.861  12.598  1.00 42.12 970 A 1 
ATOM   7617 C CB  . PHE   A 1 970 ? 14.590  12.841  11.624  1.00 39.20 970 A 1 
ATOM   7618 C CG  . PHE   A 1 970 ? 14.977  13.326  12.988  1.00 34.74 970 A 1 
ATOM   7619 C CD1 . PHE   A 1 970 ? 15.328  14.668  13.160  1.00 31.65 970 A 1 
ATOM   7620 C CD2 . PHE   A 1 970 ? 15.095  12.409  14.044  1.00 31.70 970 A 1 
ATOM   7621 C CE1 . PHE   A 1 970 ? 15.847  15.090  14.381  1.00 29.29 970 A 1 
ATOM   7622 C CE2 . PHE   A 1 970 ? 15.613  12.831  15.266  1.00 29.48 970 A 1 
ATOM   7623 C CZ  . PHE   A 1 970 ? 16.006  14.170  15.426  1.00 30.00 970 A 1 
ATOM   7624 N N   . ALA   A 1 971 ? 12.152  14.518  10.574  1.00 43.41 971 A 1 
ATOM   7625 C CA  . ALA   A 1 971 ? 11.269  15.673  10.493  1.00 42.95 971 A 1 
ATOM   7626 C C   . ALA   A 1 971 ? 9.784   15.319  10.627  1.00 45.16 971 A 1 
ATOM   7627 O O   . ALA   A 1 971 ? 9.007   16.084  11.193  1.00 44.47 971 A 1 
ATOM   7628 C CB  . ALA   A 1 971 ? 11.521  16.326  9.139   1.00 40.79 971 A 1 
ATOM   7629 N N   . ALA   A 1 972 ? 9.379   14.171  10.094  1.00 46.27 972 A 1 
ATOM   7630 C CA  . ALA   A 1 972 ? 8.003   13.714  10.149  1.00 45.09 972 A 1 
ATOM   7631 C C   . ALA   A 1 972 ? 7.652   13.179  11.542  1.00 47.24 972 A 1 
ATOM   7632 O O   . ALA   A 1 972 ? 6.595   13.509  12.076  1.00 46.44 972 A 1 
ATOM   7633 C CB  . ALA   A 1 972 ? 7.827   12.676  9.046   1.00 42.93 972 A 1 
ATOM   7634 N N   . THR   A 1 973 ? 8.575   12.472  12.190  1.00 44.27 973 A 1 
ATOM   7635 C CA  . THR   A 1 973 ? 8.448   12.043  13.588  1.00 44.31 973 A 1 
ATOM   7636 C C   . THR   A 1 973 ? 8.370   13.242  14.533  1.00 45.15 973 A 1 
ATOM   7637 O O   . THR   A 1 973 ? 7.514   13.270  15.412  1.00 45.08 973 A 1 
ATOM   7638 C CB  . THR   A 1 973 ? 9.621   11.139  13.983  1.00 43.10 973 A 1 
ATOM   7639 O OG1 . THR   A 1 973 ? 9.838   10.171  12.981  1.00 39.84 973 A 1 
ATOM   7640 C CG2 . THR   A 1 973 ? 9.355   10.392  15.284  1.00 39.40 973 A 1 
ATOM   7641 N N   . ILE   A 1 974 ? 9.179   14.278  14.317  1.00 44.82 974 A 1 
ATOM   7642 C CA  . ILE   A 1 974 ? 9.104   15.525  15.085  1.00 44.92 974 A 1 
ATOM   7643 C C   . ILE   A 1 974 ? 7.769   16.224  14.851  1.00 46.06 974 A 1 
ATOM   7644 O O   . ILE   A 1 974 ? 7.138   16.661  15.809  1.00 45.26 974 A 1 
ATOM   7645 C CB  . ILE   A 1 974 ? 10.265  16.479  14.753  1.00 42.90 974 A 1 
ATOM   7646 C CG1 . ILE   A 1 974 ? 11.612  15.888  15.214  1.00 39.58 974 A 1 
ATOM   7647 C CG2 . ILE   A 1 974 ? 10.064  17.834  15.455  1.00 39.55 974 A 1 
ATOM   7648 C CD1 . ILE   A 1 974 ? 12.799  16.597  14.574  1.00 37.15 974 A 1 
ATOM   7649 N N   . LEU   A 1 975 ? 7.303   16.310  13.612  1.00 48.25 975 A 1 
ATOM   7650 C CA  . LEU   A 1 975 ? 6.006   16.909  13.306  1.00 48.51 975 A 1 
ATOM   7651 C C   . LEU   A 1 975 ? 4.881   16.164  14.031  1.00 50.49 975 A 1 
ATOM   7652 O O   . LEU   A 1 975 ? 4.064   16.790  14.703  1.00 49.35 975 A 1 
ATOM   7653 C CB  . LEU   A 1 975 ? 5.788   16.911  11.782  1.00 45.99 975 A 1 
ATOM   7654 C CG  . LEU   A 1 975 ? 4.461   17.564  11.369  1.00 41.29 975 A 1 
ATOM   7655 C CD1 . LEU   A 1 975 ? 4.444   19.046  11.699  1.00 38.84 975 A 1 
ATOM   7656 C CD2 . LEU   A 1 975 ? 4.230   17.403  9.870   1.00 40.53 975 A 1 
ATOM   7657 N N   . ALA   A 1 976 ? 4.863   14.839  13.949  1.00 46.21 976 A 1 
ATOM   7658 C CA  . ALA   A 1 976 ? 3.881   14.005  14.631  1.00 45.06 976 A 1 
ATOM   7659 C C   . ALA   A 1 976 ? 3.952   14.175  16.154  1.00 46.55 976 A 1 
ATOM   7660 O O   . ALA   A 1 976 ? 2.916   14.372  16.789  1.00 45.69 976 A 1 
ATOM   7661 C CB  . ALA   A 1 976 ? 4.098   12.548  14.218  1.00 43.20 976 A 1 
ATOM   7662 N N   . SER   A 1 977 ? 5.144   14.169  16.746  1.00 50.91 977 A 1 
ATOM   7663 C CA  . SER   A 1 977 ? 5.324   14.313  18.195  1.00 49.91 977 A 1 
ATOM   7664 C C   . SER   A 1 977 ? 4.924   15.698  18.703  1.00 50.13 977 A 1 
ATOM   7665 O O   . SER   A 1 977 ? 4.260   15.799  19.736  1.00 49.35 977 A 1 
ATOM   7666 C CB  . SER   A 1 977 ? 6.762   13.976  18.605  1.00 48.71 977 A 1 
ATOM   7667 O OG  . SER   A 1 977 ? 7.670   14.982  18.209  1.00 45.90 977 A 1 
ATOM   7668 N N   . ARG   A 1 978 ? 5.248   16.767  17.969  1.00 47.77 978 A 1 
ATOM   7669 C CA  . ARG   A 1 978 ? 4.865   18.140  18.322  1.00 45.95 978 A 1 
ATOM   7670 C C   . ARG   A 1 978 ? 3.358   18.343  18.199  1.00 45.26 978 A 1 
ATOM   7671 O O   . ARG   A 1 978 ? 2.753   18.888  19.121  1.00 43.62 978 A 1 
ATOM   7672 C CB  . ARG   A 1 978 ? 5.655   19.162  17.486  1.00 42.75 978 A 1 
ATOM   7673 C CG  . ARG   A 1 978 ? 7.113   19.277  17.968  1.00 38.50 978 A 1 
ATOM   7674 C CD  . ARG   A 1 978 ? 7.891   20.342  17.180  1.00 37.80 978 A 1 
ATOM   7675 N NE  . ARG   A 1 978 ? 9.255   20.560  17.726  1.00 34.65 978 A 1 
ATOM   7676 C CZ  . ARG   A 1 978 ? 10.182  21.387  17.255  1.00 31.88 978 A 1 
ATOM   7677 N NH1 . ARG   A 1 978 ? 9.998   22.123  16.206  1.00 30.23 978 A 1 
ATOM   7678 N NH2 . ARG   A 1 978 ? 11.340  21.491  17.834  1.00 29.49 978 A 1 
ATOM   7679 N N   . PHE   A 1 979 ? 2.735   17.818  17.156  1.00 51.55 979 A 1 
ATOM   7680 C CA  . PHE   A 1 979 ? 1.280   17.802  17.058  1.00 50.69 979 A 1 
ATOM   7681 C C   . PHE   A 1 979 ? 0.651   16.977  18.195  1.00 50.04 979 A 1 
ATOM   7682 O O   . PHE   A 1 979 ? -0.220  17.490  18.894  1.00 47.60 979 A 1 
ATOM   7683 C CB  . PHE   A 1 979 ? 0.843   17.309  15.674  1.00 47.58 979 A 1 
ATOM   7684 C CG  . PHE   A 1 979 ? 0.923   18.309  14.529  1.00 45.28 979 A 1 
ATOM   7685 C CD1 . PHE   A 1 979 ? 0.496   19.636  14.687  1.00 42.13 979 A 1 
ATOM   7686 C CD2 . PHE   A 1 979 ? 1.334   17.884  13.254  1.00 43.39 979 A 1 
ATOM   7687 C CE1 . PHE   A 1 979 ? 0.485   20.530  13.600  1.00 41.21 979 A 1 
ATOM   7688 C CE2 . PHE   A 1 979 ? 1.322   18.771  12.161  1.00 41.46 979 A 1 
ATOM   7689 C CZ  . PHE   A 1 979 ? 0.899   20.096  12.338  1.00 41.60 979 A 1 
ATOM   7690 N N   . ALA   A 1 980 ? 1.119   15.767  18.466  1.00 44.00 980 A 1 
ATOM   7691 C CA  . ALA   A 1 980 ? 0.554   14.906  19.506  1.00 41.38 980 A 1 
ATOM   7692 C C   . ALA   A 1 980 ? 0.662   15.503  20.925  1.00 41.91 980 A 1 
ATOM   7693 O O   . ALA   A 1 980 ? -0.288  15.411  21.704  1.00 39.91 980 A 1 
ATOM   7694 C CB  . ALA   A 1 980 ? 1.236   13.540  19.434  1.00 37.94 980 A 1 
ATOM   7695 N N   . LYS   A 1 981 ? 1.776   16.149  21.265  1.00 43.78 981 A 1 
ATOM   7696 C CA  . LYS   A 1 981 ? 1.941   16.819  22.570  1.00 41.97 981 A 1 
ATOM   7697 C C   . LYS   A 1 981 ? 0.873   17.889  22.802  1.00 41.36 981 A 1 
ATOM   7698 O O   . LYS   A 1 981 ? 0.346   17.991  23.911  1.00 39.79 981 A 1 
ATOM   7699 C CB  . LYS   A 1 981 ? 3.347   17.433  22.704  1.00 41.82 981 A 1 
ATOM   7700 C CG  . LYS   A 1 981 ? 4.391   16.429  23.220  1.00 39.10 981 A 1 
ATOM   7701 C CD  . LYS   A 1 981 ? 5.773   17.091  23.387  1.00 36.04 981 A 1 
ATOM   7702 C CE  . LYS   A 1 981 ? 6.793   16.104  23.980  1.00 32.31 981 A 1 
ATOM   7703 N NZ  . LYS   A 1 981 ? 8.159   16.692  24.129  1.00 29.34 981 A 1 
ATOM   7704 N N   . ASN   A 1 982 ? 0.524   18.650  21.773  1.00 44.41 982 A 1 
ATOM   7705 C CA  . ASN   A 1 982 ? -0.467  19.715  21.898  1.00 41.89 982 A 1 
ATOM   7706 C C   . ASN   A 1 982 ? -1.910  19.205  21.842  1.00 41.29 982 A 1 
ATOM   7707 O O   . ASN   A 1 982 ? -2.743  19.707  22.590  1.00 38.90 982 A 1 
ATOM   7708 C CB  . ASN   A 1 982 ? -0.155  20.817  20.886  1.00 38.92 982 A 1 
ATOM   7709 C CG  . ASN   A 1 982 ? 1.025   21.671  21.337  1.00 34.47 982 A 1 
ATOM   7710 O OD1 . ASN   A 1 982 ? 1.503   21.599  22.457  1.00 33.65 982 A 1 
ATOM   7711 N ND2 . ASN   A 1 982 ? 1.496   22.531  20.466  1.00 34.34 982 A 1 
ATOM   7712 N N   . THR   A 1 983 ? -2.216  18.143  21.088  1.00 37.44 983 A 1 
ATOM   7713 C CA  . THR   A 1 983 ? -3.555  17.522  21.120  1.00 37.15 983 A 1 
ATOM   7714 C C   . THR   A 1 983 ? -3.897  16.992  22.504  1.00 36.94 983 A 1 
ATOM   7715 O O   . THR   A 1 983 ? -5.012  17.186  22.972  1.00 35.08 983 A 1 
ATOM   7716 C CB  . THR   A 1 983 ? -3.739  16.355  20.126  1.00 34.98 983 A 1 
ATOM   7717 O OG1 . THR   A 1 983 ? -2.671  16.210  19.222  1.00 32.41 983 A 1 
ATOM   7718 C CG2 . THR   A 1 983 ? -5.005  16.530  19.300  1.00 33.04 983 A 1 
ATOM   7719 N N   . ARG   A 1 984 ? -2.955  16.380  23.211  1.00 32.82 984 A 1 
ATOM   7720 C CA  . ARG   A 1 984 ? -3.180  15.935  24.602  1.00 32.02 984 A 1 
ATOM   7721 C C   . ARG   A 1 984 ? -3.484  17.109  25.538  1.00 32.19 984 A 1 
ATOM   7722 O O   . ARG   A 1 984 ? -4.343  16.979  26.405  1.00 30.97 984 A 1 
ATOM   7723 C CB  . ARG   A 1 984 ? -1.989  15.111  25.126  1.00 30.72 984 A 1 
ATOM   7724 C CG  . ARG   A 1 984 ? -1.972  13.684  24.559  1.00 27.82 984 A 1 
ATOM   7725 C CD  . ARG   A 1 984 ? -0.849  12.857  25.204  1.00 26.29 984 A 1 
ATOM   7726 N NE  . ARG   A 1 984 ? -0.802  11.481  24.670  1.00 23.44 984 A 1 
ATOM   7727 C CZ  . ARG   A 1 984 ? -0.023  10.483  25.088  1.00 22.15 984 A 1 
ATOM   7728 N NH1 . ARG   A 1 984 ? 0.830   10.636  26.063  1.00 20.89 984 A 1 
ATOM   7729 N NH2 . ARG   A 1 984 ? -0.090  9.309   24.519  1.00 20.16 984 A 1 
ATOM   7730 N N   . ARG   A 1 985 ? -2.842  18.252  25.348  1.00 31.34 985 A 1 
ATOM   7731 C CA  . ARG   A 1 985 ? -3.116  19.455  26.157  1.00 31.23 985 A 1 
ATOM   7732 C C   . ARG   A 1 985 ? -4.486  20.072  25.860  1.00 30.87 985 A 1 
ATOM   7733 O O   . ARG   A 1 985 ? -5.161  20.495  26.798  1.00 29.70 985 A 1 
ATOM   7734 C CB  . ARG   A 1 985 ? -2.016  20.508  25.950  1.00 30.12 985 A 1 
ATOM   7735 C CG  . ARG   A 1 985 ? -0.776  20.224  26.800  1.00 27.71 985 A 1 
ATOM   7736 C CD  . ARG   A 1 985 ? 0.244   21.345  26.594  1.00 26.38 985 A 1 
ATOM   7737 N NE  . ARG   A 1 985 ? 1.381   21.240  27.528  1.00 24.03 985 A 1 
ATOM   7738 C CZ  . ARG   A 1 985 ? 2.428   22.056  27.568  1.00 22.53 985 A 1 
ATOM   7739 N NH1 . ARG   A 1 985 ? 2.555   23.044  26.725  1.00 20.77 985 A 1 
ATOM   7740 N NH2 . ARG   A 1 985 ? 3.359   21.887  28.461  1.00 19.80 985 A 1 
ATOM   7741 N N   . THR   A 1 986 ? -4.905  20.135  24.603  1.00 32.49 986 A 1 
ATOM   7742 C CA  . THR   A 1 986 ? -6.217  20.693  24.237  1.00 32.94 986 A 1 
ATOM   7743 C C   . THR   A 1 986 ? -7.365  19.748  24.569  1.00 32.55 986 A 1 
ATOM   7744 O O   . THR   A 1 986 ? -8.397  20.215  25.047  1.00 31.50 986 A 1 
ATOM   7745 C CB  . THR   A 1 986 ? -6.297  21.104  22.755  1.00 31.31 986 A 1 
ATOM   7746 O OG1 . THR   A 1 986 ? -5.463  20.304  21.947  1.00 29.11 986 A 1 
ATOM   7747 C CG2 . THR   A 1 986 ? -5.852  22.545  22.553  1.00 29.39 986 A 1 
ATOM   7748 N N   . ALA   A 1 987 ? -7.188  18.438  24.418  1.00 32.00 987 A 1 
ATOM   7749 C CA  . ALA   A 1 987 ? -8.196  17.453  24.816  1.00 29.81 987 A 1 
ATOM   7750 C C   . ALA   A 1 987 ? -8.477  17.482  26.330  1.00 30.11 987 A 1 
ATOM   7751 O O   . ALA   A 1 987 ? -9.624  17.326  26.741  1.00 29.20 987 A 1 
ATOM   7752 C CB  . ALA   A 1 987 ? -7.738  16.063  24.367  1.00 28.28 987 A 1 
ATOM   7753 N N   . HIS   A 1 988 ? -7.460  17.742  27.157  1.00 25.18 988 A 1 
ATOM   7754 C CA  . HIS   A 1 988 ? -7.679  17.968  28.589  1.00 25.58 988 A 1 
ATOM   7755 C C   . HIS   A 1 988 ? -8.498  19.230  28.866  1.00 25.56 988 A 1 
ATOM   7756 O O   . HIS   A 1 988 ? -9.360  19.197  29.738  1.00 24.75 988 A 1 
ATOM   7757 C CB  . HIS   A 1 988 ? -6.345  17.991  29.344  1.00 25.13 988 A 1 
ATOM   7758 C CG  . HIS   A 1 988 ? -6.040  16.673  29.994  1.00 23.58 988 A 1 
ATOM   7759 N ND1 . HIS   A 1 988 ? -6.778  16.088  30.998  1.00 22.09 988 A 1 
ATOM   7760 C CD2 . HIS   A 1 988 ? -5.000  15.815  29.724  1.00 22.19 988 A 1 
ATOM   7761 C CE1 . HIS   A 1 988 ? -6.200  14.911  31.324  1.00 22.53 988 A 1 
ATOM   7762 N NE2 . HIS   A 1 988 ? -5.115  14.712  30.566  1.00 22.23 988 A 1 
ATOM   7763 N N   . LYS   A 1 989 ? -8.308  20.312  28.108  1.00 25.91 989 A 1 
ATOM   7764 C CA  . LYS   A 1 989 ? -9.086  21.553  28.292  1.00 26.65 989 A 1 
ATOM   7765 C C   . LYS   A 1 989 ? -10.539 21.466  27.809  1.00 25.94 989 A 1 
ATOM   7766 O O   . LYS   A 1 989 ? -11.329 22.331  28.176  1.00 24.80 989 A 1 
ATOM   7767 C CB  . LYS   A 1 989 ? -8.411  22.732  27.587  1.00 26.67 989 A 1 
ATOM   7768 C CG  . LYS   A 1 989 ? -7.275  23.334  28.413  1.00 24.04 989 A 1 
ATOM   7769 C CD  . LYS   A 1 989 ? -6.813  24.628  27.746  1.00 23.21 989 A 1 
ATOM   7770 C CE  . LYS   A 1 989 ? -5.794  25.342  28.629  1.00 19.71 989 A 1 
ATOM   7771 N NZ  . LYS   A 1 989 ? -5.459  26.677  28.088  1.00 18.25 989 A 1 
ATOM   7772 N N   . LEU   A 1 990 ? -10.886 20.513  26.965  1.00 23.62 990 A 1 
ATOM   7773 C CA  . LEU   A 1 990 ? -12.266 20.306  26.508  1.00 23.30 990 A 1 
ATOM   7774 C C   . LEU   A 1 990 ? -13.048 19.339  27.409  1.00 22.85 990 A 1 
ATOM   7775 O O   . LEU   A 1 990 ? -14.251 19.174  27.204  1.00 21.97 990 A 1 
ATOM   7776 C CB  . LEU   A 1 990 ? -12.253 19.816  25.052  1.00 22.96 990 A 1 
ATOM   7777 C CG  . LEU   A 1 990 ? -12.080 20.948  24.027  1.00 21.23 990 A 1 
ATOM   7778 C CD1 . LEU   A 1 990 ? -11.676 20.360  22.677  1.00 20.63 990 A 1 
ATOM   7779 C CD2 . LEU   A 1 990 ? -13.376 21.742  23.826  1.00 23.71 990 A 1 
ATOM   7780 N N   . LYS   A 1 991 ? -12.379 18.678  28.349  1.00 24.38 991 A 1 
ATOM   7781 C CA  . LYS   A 1 991 ? -13.033 17.844  29.367  1.00 25.85 991 A 1 
ATOM   7782 C C   . LYS   A 1 991 ? -13.295 18.589  30.677  1.00 25.50 991 A 1 
ATOM   7783 O O   . LYS   A 1 991 ? -14.084 18.078  31.470  1.00 23.56 991 A 1 
ATOM   7784 C CB  . LYS   A 1 991 ? -12.224 16.576  29.641  1.00 25.51 991 A 1 
ATOM   7785 C CG  . LYS   A 1 991 ? -12.527 15.466  28.638  1.00 23.34 991 A 1 
ATOM   7786 C CD  . LYS   A 1 991 ? -11.880 14.168  29.124  1.00 22.47 991 A 1 
ATOM   7787 C CE  . LYS   A 1 991 ? -12.302 12.996  28.239  1.00 19.44 991 A 1 
ATOM   7788 N NZ  . LYS   A 1 991 ? -11.804 11.707  28.779  1.00 18.39 991 A 1 
ATOM   7789 N N   . ASP   A 1 992 ? -12.650 19.716  30.891  1.00 24.98 992 A 1 
ATOM   7790 C CA  . ASP   A 1 992 ? -12.912 20.597  32.031  1.00 22.96 992 A 1 
ATOM   7791 C C   . ASP   A 1 992 ? -13.965 21.666  31.680  1.00 20.75 992 A 1 
ATOM   7792 O O   . ASP   A 1 992 ? -13.860 22.274  30.586  1.00 17.47 992 A 1 
ATOM   7793 C CB  . ASP   A 1 992 ? -11.611 21.236  32.550  1.00 20.84 992 A 1 
ATOM   7794 C CG  . ASP   A 1 992 ? -10.640 20.279  33.281  1.00 19.32 992 A 1 
ATOM   7795 O OD1 . ASP   A 1 992 ? -11.053 19.186  33.736  1.00 19.36 992 A 1 
ATOM   7796 O OD2 . ASP   A 1 992 ? -9.457  20.676  33.428  1.00 19.38 992 A 1 
ATOM   7797 O OXT . ASP   A 1 992 ? -14.873 21.862  32.540  1.00 19.56 992 A 1 
HETATM 7798 O O1  . LIG_B B 2 .   ? 3.392   18.931  4.080   1.00 78.41 1   B 1 
HETATM 7799 C C1  . LIG_B B 2 .   ? 3.904   18.468  5.130   1.00 81.57 1   B 1 
HETATM 7800 O O2  . LIG_B B 2 .   ? 4.501   17.366  5.161   1.00 76.01 1   B 1 
HETATM 7801 C C2  . LIG_B B 2 .   ? 3.833   19.266  6.414   1.00 82.12 1   B 1 
HETATM 7802 C C3  . LIG_B B 2 .   ? 2.417   19.646  6.749   1.00 83.09 1   B 1 
HETATM 7803 C C4  . LIG_B B 2 .   ? 1.937   20.928  6.942   1.00 82.24 1   B 1 
HETATM 7804 N N1  . LIG_B B 2 .   ? 0.633   20.871  7.250   1.00 83.43 1   B 1 
HETATM 7805 C C5  . LIG_B B 2 .   ? 0.214   19.568  7.263   1.00 83.39 1   B 1 
HETATM 7806 C C6  . LIG_B B 2 .   ? -1.035  19.004  7.513   1.00 82.49 1   B 1 
HETATM 7807 C C7  . LIG_B B 2 .   ? -1.168  17.629  7.449   1.00 81.41 1   B 1 
HETATM 7808 C C8  . LIG_B B 2 .   ? -0.059  16.816  7.140   1.00 77.82 1   B 1 
HETATM 7809 C C9  . LIG_B B 2 .   ? 1.185   17.367  6.897   1.00 78.96 1   B 1 
HETATM 7810 C C10 . LIG_B B 2 .   ? 1.322   18.762  6.949   1.00 83.23 1   B 1 
#
