# 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_putative-tonb-receptor1
#
_entry.id putative-tonb-receptor1
#
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" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"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" 
"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 LEU 2   
1 n PRO 3   
1 n GLN 4   
1 n PHE 5   
1 n ALA 6   
1 n HIS 7   
1 n ALA 8   
1 n GLU 9   
1 n ASP 10  
1 n ALA 11  
1 n THR 12  
1 n ARG 13  
1 n ASP 14  
1 n GLY 15  
1 n GLU 16  
1 n ALA 17  
1 n ASP 18  
1 n ILE 19  
1 n ILE 20  
1 n VAL 21  
1 n THR 22  
1 n ALA 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n ASN 27  
1 n GLN 28  
1 n THR 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n ALA 34  
1 n THR 35  
1 n PRO 36  
1 n VAL 37  
1 n ILE 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n GLN 42  
1 n ASP 43  
1 n ASP 44  
1 n LEU 45  
1 n VAL 46  
1 n HIS 47  
1 n ARG 48  
1 n ARG 49  
1 n GLN 50  
1 n ALA 51  
1 n THR 52  
1 n LEU 53  
1 n GLY 54  
1 n ASP 55  
1 n THR 56  
1 n LEU 57  
1 n ALA 58  
1 n SER 59  
1 n LEU 60  
1 n PRO 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n SER 65  
1 n ASP 66  
1 n ASN 67  
1 n PHE 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n SER 73  
1 n ARG 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n ARG 78  
1 n GLY 79  
1 n GLN 80  
1 n THR 81  
1 n ALA 82  
1 n PRO 83  
1 n ARG 84  
1 n VAL 85  
1 n GLN 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n ASP 90  
1 n GLY 91  
1 n SER 92  
1 n ASN 93  
1 n ILE 94  
1 n GLN 95  
1 n ASP 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ILE 100 
1 n SER 101 
1 n PRO 102 
1 n ASP 103 
1 n HIS 104 
1 n ALA 105 
1 n ILE 106 
1 n THR 107 
1 n THR 108 
1 n GLU 109 
1 n PRO 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n GLY 115 
1 n ILE 116 
1 n GLU 117 
1 n VAL 118 
1 n LEU 119 
1 n ARG 120 
1 n GLY 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n GLY 129 
1 n SER 130 
1 n ALA 131 
1 n ILE 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n ILE 136 
1 n ASN 137 
1 n LEU 138 
1 n LEU 139 
1 n ASP 140 
1 n ASP 141 
1 n LYS 142 
1 n VAL 143 
1 n PRO 144 
1 n THR 145 
1 n THR 146 
1 n LEU 147 
1 n PRO 148 
1 n GLU 149 
1 n ASN 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n GLY 154 
1 n VAL 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ARG 159 
1 n ILE 160 
1 n GLY 161 
1 n THR 162 
1 n GLY 163 
1 n ASP 164 
1 n SER 165 
1 n GLU 166 
1 n ARG 167 
1 n SER 168 
1 n LEU 169 
1 n VAL 170 
1 n GLY 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n ALA 175 
1 n ALA 176 
1 n VAL 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n ALA 181 
1 n PHE 182 
1 n HIS 183 
1 n VAL 184 
1 n GLU 185 
1 n GLY 186 
1 n VAL 187 
1 n HIS 188 
1 n ARG 189 
1 n SER 190 
1 n SER 191 
1 n ASP 192 
1 n ASP 193 
1 n TYR 194 
1 n ARG 195 
1 n VAL 196 
1 n PRO 197 
1 n ASN 198 
1 n SER 199 
1 n PHE 200 
1 n GLY 201 
1 n ASP 202 
1 n ARG 203 
1 n HIS 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n TYR 209 
1 n ASN 210 
1 n GLU 211 
1 n THR 212 
1 n SER 213 
1 n THR 214 
1 n PHE 215 
1 n SER 216 
1 n ALA 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n TRP 221 
1 n VAL 222 
1 n GLY 223 
1 n SER 224 
1 n GLN 225 
1 n GLY 226 
1 n TYR 227 
1 n LEU 228 
1 n GLY 229 
1 n VAL 230 
1 n ALA 231 
1 n TYR 232 
1 n THR 233 
1 n ARG 234 
1 n GLN 235 
1 n ASN 236 
1 n SER 237 
1 n GLU 238 
1 n TYR 239 
1 n GLY 240 
1 n LEU 241 
1 n PRO 242 
1 n GLY 243 
1 n HIS 244 
1 n SER 245 
1 n HIS 246 
1 n ASP 247 
1 n TYR 248 
1 n GLU 249 
1 n SER 250 
1 n CYS 251 
1 n HIS 252 
1 n PRO 253 
1 n HIS 254 
1 n GLY 255 
1 n SER 256 
1 n SER 257 
1 n LEU 258 
1 n HIS 259 
1 n CYS 260 
1 n GLY 261 
1 n SER 262 
1 n HIS 263 
1 n ASP 264 
1 n ASP 265 
1 n HIS 266 
1 n ASP 267 
1 n HIS 268 
1 n ASP 269 
1 n HIS 270 
1 n ASP 271 
1 n HIS 272 
1 n ASP 273 
1 n HIS 274 
1 n GLU 275 
1 n GLU 276 
1 n GLU 277 
1 n HIS 278 
1 n ASP 279 
1 n GLU 280 
1 n ILE 281 
1 n PRO 282 
1 n PHE 283 
1 n VAL 284 
1 n LYS 285 
1 n LEU 286 
1 n ARG 287 
1 n SER 288 
1 n ASP 289 
1 n ARG 290 
1 n PHE 291 
1 n ASP 292 
1 n ILE 293 
1 n ARG 294 
1 n GLY 295 
1 n GLU 296 
1 n TYR 297 
1 n ARG 298 
1 n ASP 299 
1 n ILE 300 
1 n LEU 301 
1 n PRO 302 
1 n GLY 303 
1 n ILE 304 
1 n GLU 305 
1 n ARG 306 
1 n ALA 307 
1 n ARG 308 
1 n LEU 309 
1 n ARG 310 
1 n LEU 311 
1 n SER 312 
1 n PHE 313 
1 n THR 314 
1 n ASP 315 
1 n TYR 316 
1 n ALA 317 
1 n HIS 318 
1 n ASP 319 
1 n GLU 320 
1 n ILE 321 
1 n GLU 322 
1 n HIS 323 
1 n ASP 324 
1 n ALA 325 
1 n VAL 326 
1 n ALA 327 
1 n THR 328 
1 n THR 329 
1 n PHE 330 
1 n SER 331 
1 n ASN 332 
1 n GLN 333 
1 n ALA 334 
1 n HIS 335 
1 n ASP 336 
1 n LEU 337 
1 n ARG 338 
1 n LEU 339 
1 n GLU 340 
1 n VAL 341 
1 n ALA 342 
1 n HIS 343 
1 n LYS 344 
1 n PRO 345 
1 n ILE 346 
1 n ALA 347 
1 n GLY 348 
1 n LEU 349 
1 n ARG 350 
1 n GLY 351 
1 n VAL 352 
1 n ILE 353 
1 n GLY 354 
1 n PHE 355 
1 n GLN 356 
1 n HIS 357 
1 n SER 358 
1 n GLY 359 
1 n SER 360 
1 n ASP 361 
1 n PHE 362 
1 n SER 363 
1 n ALA 364 
1 n VAL 365 
1 n GLY 366 
1 n THR 367 
1 n GLU 368 
1 n ALA 369 
1 n PHE 370 
1 n LEU 371 
1 n PRO 372 
1 n GLU 373 
1 n SER 374 
1 n GLU 375 
1 n THR 376 
1 n SER 377 
1 n ASN 378 
1 n THR 379 
1 n ALA 380 
1 n VAL 381 
1 n PHE 382 
1 n LEU 383 
1 n MET 384 
1 n GLU 385 
1 n THR 386 
1 n LEU 387 
1 n GLN 388 
1 n ALA 389 
1 n GLY 390 
1 n PRO 391 
1 n VAL 392 
1 n ARG 393 
1 n PHE 394 
1 n GLU 395 
1 n LEU 396 
1 n ALA 397 
1 n ALA 398 
1 n ARG 399 
1 n GLN 400 
1 n GLU 401 
1 n TRP 402 
1 n GLN 403 
1 n SER 404 
1 n ILE 405 
1 n GLU 406 
1 n THR 407 
1 n THR 408 
1 n LEU 409 
1 n ASP 410 
1 n ARG 411 
1 n LYS 412 
1 n VAL 413 
1 n ASP 414 
1 n HIS 415 
1 n ARG 416 
1 n PRO 417 
1 n PHE 418 
1 n SER 419 
1 n PHE 420 
1 n SER 421 
1 n GLY 422 
1 n ALA 423 
1 n ALA 424 
1 n VAL 425 
1 n TRP 426 
1 n ASP 427 
1 n ILE 428 
1 n GLY 429 
1 n GLY 430 
1 n ASP 431 
1 n TYR 432 
1 n SER 433 
1 n LEU 434 
1 n ALA 435 
1 n LEU 436 
1 n SER 437 
1 n LEU 438 
1 n ALA 439 
1 n ARG 440 
1 n SER 441 
1 n GLN 442 
1 n ARG 443 
1 n ALA 444 
1 n PRO 445 
1 n ASN 446 
1 n VAL 447 
1 n GLN 448 
1 n GLU 449 
1 n LEU 450 
1 n PHE 451 
1 n ALA 452 
1 n ARG 453 
1 n GLY 454 
1 n VAL 455 
1 n HIS 456 
1 n LEU 457 
1 n ALA 458 
1 n THR 459 
1 n ASN 460 
1 n THR 461 
1 n TYR 462 
1 n GLU 463 
1 n LEU 464 
1 n GLY 465 
1 n THR 466 
1 n ALA 467 
1 n THR 468 
1 n LEU 469 
1 n GLY 470 
1 n THR 471 
1 n GLU 472 
1 n THR 473 
1 n GLY 474 
1 n LYS 475 
1 n SER 476 
1 n VAL 477 
1 n ASP 478 
1 n LEU 479 
1 n THR 480 
1 n PHE 481 
1 n ARG 482 
1 n LYS 483 
1 n THR 484 
1 n THR 485 
1 n GLY 486 
1 n ASN 487 
1 n THR 488 
1 n THR 489 
1 n PHE 490 
1 n THR 491 
1 n VAL 492 
1 n GLY 493 
1 n ALA 494 
1 n TYR 495 
1 n HIS 496 
1 n GLN 497 
1 n GLU 498 
1 n PHE 499 
1 n ASP 500 
1 n ASP 501 
1 n TYR 502 
1 n ILE 503 
1 n PHE 504 
1 n ALA 505 
1 n ASN 506 
1 n THR 507 
1 n LEU 508 
1 n ASP 509 
1 n GLN 510 
1 n PHE 511 
1 n GLU 512 
1 n ASP 513 
1 n PHE 514 
1 n ARG 515 
1 n LEU 516 
1 n ILE 517 
1 n ARG 518 
1 n TYR 519 
1 n THR 520 
1 n ALA 521 
1 n ALA 522 
1 n ASP 523 
1 n ALA 524 
1 n SER 525 
1 n PHE 526 
1 n THR 527 
1 n GLY 528 
1 n VAL 529 
1 n ASP 530 
1 n GLY 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n GLN 535 
1 n GLN 536 
1 n ILE 537 
1 n THR 538 
1 n PRO 539 
1 n ASP 540 
1 n PHE 541 
1 n GLY 542 
1 n VAL 543 
1 n THR 544 
1 n LEU 545 
1 n PHE 546 
1 n GLY 547 
1 n ASP 548 
1 n TYR 549 
1 n VAL 550 
1 n ARG 551 
1 n ALA 552 
1 n LYS 553 
1 n LEU 554 
1 n LYS 555 
1 n ASP 556 
1 n ASP 557 
1 n LEU 558 
1 n GLY 559 
1 n ASN 560 
1 n LEU 561 
1 n PRO 562 
1 n ARG 563 
1 n ILE 564 
1 n PRO 565 
1 n ALA 566 
1 n GLY 567 
1 n ARG 568 
1 n LEU 569 
1 n GLY 570 
1 n ALA 571 
1 n ARG 572 
1 n ALA 573 
1 n ASP 574 
1 n GLY 575 
1 n GLN 576 
1 n TRP 577 
1 n GLY 578 
1 n PRO 579 
1 n LEU 580 
1 n HIS 581 
1 n GLY 582 
1 n ASP 583 
1 n VAL 584 
1 n GLU 585 
1 n TYR 586 
1 n TYR 587 
1 n ARG 588 
1 n VAL 589 
1 n PHE 590 
1 n GLU 591 
1 n GLN 592 
1 n GLY 593 
1 n ASP 594 
1 n ILE 595 
1 n ALA 596 
1 n GLU 597 
1 n PHE 598 
1 n GLU 599 
1 n THR 600 
1 n ARG 601 
1 n THR 602 
1 n PRO 603 
1 n GLY 604 
1 n TYR 605 
1 n ASN 606 
1 n MET 607 
1 n VAL 608 
1 n ASN 609 
1 n ALA 610 
1 n THR 611 
1 n LEU 612 
1 n ALA 613 
1 n TRP 614 
1 n ARG 615 
1 n THR 616 
1 n ASP 617 
1 n LEU 618 
1 n GLY 619 
1 n PRO 620 
1 n VAL 621 
1 n ALA 622 
1 n ASN 623 
1 n ALA 624 
1 n GLU 625 
1 n LEU 626 
1 n PHE 627 
1 n VAL 628 
1 n ARG 629 
1 n GLY 630 
1 n THR 631 
1 n ASN 632 
1 n LEU 633 
1 n THR 634 
1 n ASN 635 
1 n GLU 636 
1 n LEU 637 
1 n ALA 638 
1 n PHE 639 
1 n ASN 640 
1 n HIS 641 
1 n ALA 642 
1 n SER 643 
1 n PHE 644 
1 n ILE 645 
1 n LYS 646 
1 n ASN 647 
1 n ALA 648 
1 n SER 649 
1 n PRO 650 
1 n LEU 651 
1 n ARG 652 
1 n GLY 653 
1 n ARG 654 
1 n ASN 655 
1 n VAL 656 
1 n VAL 657 
1 n PHE 658 
1 n GLY 659 
1 n LEU 660 
1 n ARG 661 
1 n THR 662 
1 n THR 663 
1 n PHE 664 
#
_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 @ 2026-03-12 18:22:59)"
_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 89.27
_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 24.01 1 1   
A   LEU 2   2 31.29 1 2   
A   PRO 3   2 28.94 1 3   
A   GLN 4   2 26.67 1 4   
A   PHE 5   2 24.77 1 5   
A   ALA 6   2 27.57 1 6   
A   HIS 7   2 26.88 1 7   
A   ALA 8   2 25.79 1 8   
A   GLU 9   2 25.08 1 9   
A   ASP 10  2 29.59 1 10  
A   ALA 11  2 29.05 1 11  
A   THR 12  2 29.48 1 12  
A   ARG 13  2 36.54 1 13  
A   ASP 14  2 40.75 1 14  
A   GLY 15  2 64.34 1 15  
A   GLU 16  2 64.23 1 16  
A   ALA 17  2 81.39 1 17  
A   ASP 18  2 78.61 1 18  
A   ILE 19  2 83.57 1 19  
A   ILE 20  2 84.70 1 20  
A   VAL 21  2 88.85 1 21  
A   THR 22  2 86.65 1 22  
A   ALA 23  2 88.47 1 23  
A   SER 24  2 85.15 1 24  
A   ALA 25  2 84.06 1 25  
A   LEU 26  2 83.70 1 26  
A   ASN 27  2 82.49 1 27  
A   GLN 28  2 84.68 1 28  
A   THR 29  2 86.28 1 29  
A   ALA 30  2 85.75 1 30  
A   GLY 31  2 84.56 1 31  
A   GLU 32  2 81.31 1 32  
A   THR 33  2 86.52 1 33  
A   ALA 34  2 88.06 1 34  
A   THR 35  2 84.92 1 35  
A   PRO 36  2 87.00 1 36  
A   VAL 37  2 90.72 1 37  
A   ILE 38  2 88.75 1 38  
A   THR 39  2 89.93 1 39  
A   LEU 40  2 93.12 1 40  
A   THR 41  2 89.64 1 41  
A   GLN 42  2 81.69 1 42  
A   ASP 43  2 85.80 1 43  
A   ASP 44  2 87.53 1 44  
A   LEU 45  2 94.87 1 45  
A   VAL 46  2 93.80 1 46  
A   HIS 47  2 91.54 1 47  
A   ARG 48  2 84.32 1 48  
A   ARG 49  2 86.87 1 49  
A   GLN 50  2 89.18 1 50  
A   ALA 51  2 94.02 1 51  
A   THR 52  2 94.18 1 52  
A   LEU 53  2 95.18 1 53  
A   GLY 54  2 95.64 1 54  
A   ASP 55  2 92.79 1 55  
A   THR 56  2 94.74 1 56  
A   LEU 57  2 95.13 1 57  
A   ALA 58  2 92.21 1 58  
A   SER 59  2 88.45 1 59  
A   LEU 60  2 92.79 1 60  
A   PRO 61  2 94.43 1 61  
A   GLY 62  2 95.96 1 62  
A   VAL 63  2 96.29 1 63  
A   ASN 64  2 91.03 1 64  
A   SER 65  2 95.47 1 65  
A   ASP 66  2 93.20 1 66  
A   ASN 67  2 92.52 1 67  
A   PHE 68  2 94.17 1 68  
A   GLY 69  2 93.53 1 69  
A   GLY 70  2 94.51 1 70  
A   GLY 71  2 95.11 1 71  
A   ALA 72  2 95.52 1 72  
A   SER 73  2 95.31 1 73  
A   ARG 74  2 93.91 1 74  
A   PRO 75  2 96.76 1 75  
A   VAL 76  2 97.00 1 76  
A   VAL 77  2 96.44 1 77  
A   ARG 78  2 93.50 1 78  
A   GLY 79  2 96.78 1 79  
A   GLN 80  2 91.37 1 80  
A   THR 81  2 92.44 1 81  
A   ALA 82  2 93.56 1 82  
A   PRO 83  2 94.67 1 83  
A   ARG 84  2 94.87 1 84  
A   VAL 85  2 96.53 1 85  
A   GLN 86  2 93.82 1 86  
A   ALA 87  2 97.21 1 87  
A   LEU 88  2 96.16 1 88  
A   SER 89  2 95.88 1 89  
A   ASP 90  2 93.65 1 90  
A   GLY 91  2 95.94 1 91  
A   SER 92  2 95.02 1 92  
A   ASN 93  2 93.83 1 93  
A   ILE 94  2 96.42 1 94  
A   GLN 95  2 89.99 1 95  
A   ASP 96  2 95.91 1 96  
A   ALA 97  2 96.35 1 97  
A   ALA 98  2 95.53 1 98  
A   ALA 99  2 94.09 1 99  
A   ILE 100 2 92.13 1 100 
A   SER 101 2 93.75 1 101 
A   PRO 102 2 95.02 1 102 
A   ASP 103 2 93.27 1 103 
A   HIS 104 2 93.75 1 104 
A   ALA 105 2 96.30 1 105 
A   ILE 106 2 95.97 1 106 
A   THR 107 2 93.48 1 107 
A   THR 108 2 95.31 1 108 
A   GLU 109 2 95.95 1 109 
A   PRO 110 2 96.53 1 110 
A   LEU 111 2 95.29 1 111 
A   LEU 112 2 95.41 1 112 
A   LEU 113 2 96.05 1 113 
A   ARG 114 2 90.43 1 114 
A   GLY 115 2 96.56 1 115 
A   ILE 116 2 96.50 1 116 
A   GLU 117 2 95.02 1 117 
A   VAL 118 2 95.49 1 118 
A   LEU 119 2 92.01 1 119 
A   ARG 120 2 82.40 1 120 
A   GLY 121 2 83.26 1 121 
A   PRO 122 2 82.02 1 122 
A   SER 123 2 82.96 1 123 
A   ALA 124 2 90.04 1 124 
A   LEU 125 2 88.68 1 125 
A   LEU 126 2 92.72 1 126 
A   PHE 127 2 94.58 1 127 
A   GLY 128 2 94.48 1 128 
A   GLY 129 2 93.10 1 129 
A   SER 130 2 92.35 1 130 
A   ALA 131 2 95.55 1 131 
A   ILE 132 2 92.44 1 132 
A   GLY 133 2 94.82 1 133 
A   GLY 134 2 96.08 1 134 
A   ALA 135 2 96.30 1 135 
A   ILE 136 2 94.97 1 136 
A   ASN 137 2 95.98 1 137 
A   LEU 138 2 96.60 1 138 
A   LEU 139 2 95.81 1 139 
A   ASP 140 2 94.87 1 140 
A   ASP 141 2 92.61 1 141 
A   LYS 142 2 92.87 1 142 
A   VAL 143 2 97.13 1 143 
A   PRO 144 2 97.20 1 144 
A   THR 145 2 95.06 1 145 
A   THR 146 2 93.49 1 146 
A   LEU 147 2 94.84 1 147 
A   PRO 148 2 93.59 1 148 
A   GLU 149 2 78.34 1 149 
A   ASN 150 2 81.25 1 150 
A   GLY 151 2 93.60 1 151 
A   LEU 152 2 93.14 1 152 
A   THR 153 2 93.76 1 153 
A   GLY 154 2 96.48 1 154 
A   VAL 155 2 95.46 1 155 
A   ALA 156 2 97.77 1 156 
A   GLU 157 2 95.86 1 157 
A   GLY 158 2 98.30 1 158 
A   ARG 159 2 89.99 1 159 
A   ILE 160 2 93.30 1 160 
A   GLY 161 2 97.70 1 161 
A   THR 162 2 95.50 1 162 
A   GLY 163 2 96.29 1 163 
A   ASP 164 2 93.82 1 164 
A   SER 165 2 94.97 1 165 
A   GLU 166 2 96.58 1 166 
A   ARG 167 2 83.59 1 167 
A   SER 168 2 97.27 1 168 
A   LEU 169 2 92.70 1 169 
A   VAL 170 2 97.56 1 170 
A   GLY 171 2 98.29 1 171 
A   GLY 172 2 98.03 1 172 
A   LEU 173 2 92.83 1 173 
A   THR 174 2 96.92 1 174 
A   ALA 175 2 97.88 1 175 
A   ALA 176 2 96.80 1 176 
A   VAL 177 2 93.43 1 177 
A   GLY 178 2 95.65 1 178 
A   PRO 179 2 96.36 1 179 
A   LEU 180 2 95.25 1 180 
A   ALA 181 2 98.10 1 181 
A   PHE 182 2 96.95 1 182 
A   HIS 183 2 95.57 1 183 
A   VAL 184 2 96.09 1 184 
A   GLU 185 2 96.22 1 185 
A   GLY 186 2 98.36 1 186 
A   VAL 187 2 96.32 1 187 
A   HIS 188 2 91.87 1 188 
A   ARG 189 2 92.60 1 189 
A   SER 190 2 96.30 1 190 
A   SER 191 2 95.94 1 191 
A   ASP 192 2 95.69 1 192 
A   ASP 193 2 96.35 1 193 
A   TYR 194 2 96.46 1 194 
A   ARG 195 2 83.92 1 195 
A   VAL 196 2 96.25 1 196 
A   PRO 197 2 96.40 1 197 
A   ASN 198 2 86.80 1 198 
A   SER 199 2 93.16 1 199 
A   PHE 200 2 93.99 1 200 
A   GLY 201 2 90.96 1 201 
A   ASP 202 2 84.81 1 202 
A   ARG 203 2 76.80 1 203 
A   HIS 204 2 89.48 1 204 
A   VAL 205 2 95.65 1 205 
A   ASP 206 2 90.27 1 206 
A   GLY 207 2 95.47 1 207 
A   SER 208 2 96.65 1 208 
A   TYR 209 2 96.10 1 209 
A   ASN 210 2 95.51 1 210 
A   GLU 211 2 91.23 1 211 
A   THR 212 2 96.87 1 212 
A   SER 213 2 95.27 1 213 
A   THR 214 2 97.34 1 214 
A   PHE 215 2 88.91 1 215 
A   SER 216 2 97.21 1 216 
A   ALA 217 2 98.62 1 217 
A   GLY 218 2 98.45 1 218 
A   ALA 219 2 98.32 1 219 
A   SER 220 2 95.15 1 220 
A   TRP 221 2 82.76 1 221 
A   VAL 222 2 96.71 1 222 
A   GLY 223 2 95.53 1 223 
A   SER 224 2 92.38 1 224 
A   GLN 225 2 87.34 1 225 
A   GLY 226 2 96.79 1 226 
A   TYR 227 2 97.00 1 227 
A   LEU 228 2 97.45 1 228 
A   GLY 229 2 98.64 1 229 
A   VAL 230 2 97.08 1 230 
A   ALA 231 2 98.65 1 231 
A   TYR 232 2 98.02 1 232 
A   THR 233 2 97.96 1 233 
A   ARG 234 2 87.11 1 234 
A   GLN 235 2 95.68 1 235 
A   ASN 236 2 94.00 1 236 
A   SER 237 2 97.18 1 237 
A   GLU 238 2 93.93 1 238 
A   TYR 239 2 96.92 1 239 
A   GLY 240 2 96.02 1 240 
A   LEU 241 2 93.77 1 241 
A   PRO 242 2 92.03 1 242 
A   GLY 243 2 82.36 1 243 
A   HIS 244 2 67.59 1 244 
A   SER 245 2 71.96 1 245 
A   HIS 246 2 67.36 1 246 
A   ASP 247 2 72.76 1 247 
A   TYR 248 2 80.57 1 248 
A   GLU 249 2 72.35 1 249 
A   SER 250 2 81.58 1 250 
A   CYS 251 2 85.82 1 251 
A   HIS 252 2 84.42 1 252 
A   PRO 253 2 89.05 1 253 
A   HIS 254 2 80.10 1 254 
A   GLY 255 2 87.27 1 255 
A   SER 256 2 87.93 1 256 
A   SER 257 2 87.64 1 257 
A   LEU 258 2 87.53 1 258 
A   HIS 259 2 78.08 1 259 
A   CYS 260 2 80.68 1 260 
A   GLY 261 2 70.15 1 261 
A   SER 262 2 55.66 1 262 
A   HIS 263 2 50.49 1 263 
A   ASP 264 2 44.77 1 264 
A   ASP 265 2 41.95 1 265 
A   HIS 266 2 46.80 1 266 
A   ASP 267 2 40.21 1 267 
A   HIS 268 2 45.24 1 268 
A   ASP 269 2 41.14 1 269 
A   HIS 270 2 43.59 1 270 
A   ASP 271 2 39.75 1 271 
A   HIS 272 2 42.12 1 272 
A   ASP 273 2 40.39 1 273 
A   HIS 274 2 40.11 1 274 
A   GLU 275 2 36.66 1 275 
A   GLU 276 2 36.50 1 276 
A   GLU 277 2 43.31 1 277 
A   HIS 278 2 46.05 1 278 
A   ASP 279 2 59.08 1 279 
A   GLU 280 2 68.05 1 280 
A   ILE 281 2 84.12 1 281 
A   PRO 282 2 91.65 1 282 
A   PHE 283 2 95.23 1 283 
A   VAL 284 2 96.29 1 284 
A   LYS 285 2 90.87 1 285 
A   LEU 286 2 95.79 1 286 
A   ARG 287 2 81.82 1 287 
A   SER 288 2 97.94 1 288 
A   ASP 289 2 96.58 1 289 
A   ARG 290 2 94.41 1 290 
A   PHE 291 2 95.95 1 291 
A   ASP 292 2 97.35 1 292 
A   ILE 293 2 96.60 1 293 
A   ARG 294 2 97.01 1 294 
A   GLY 295 2 97.84 1 295 
A   GLU 296 2 89.34 1 296 
A   TYR 297 2 86.77 1 297 
A   ARG 298 2 80.09 1 298 
A   ASP 299 2 84.55 1 299 
A   ILE 300 2 79.86 1 300 
A   LEU 301 2 84.32 1 301 
A   PRO 302 2 87.34 1 302 
A   GLY 303 2 91.62 1 303 
A   ILE 304 2 89.59 1 304 
A   GLU 305 2 86.77 1 305 
A   ARG 306 2 82.05 1 306 
A   ALA 307 2 96.72 1 307 
A   ARG 308 2 85.92 1 308 
A   LEU 309 2 97.38 1 309 
A   ARG 310 2 95.49 1 310 
A   LEU 311 2 97.72 1 311 
A   SER 312 2 98.15 1 312 
A   PHE 313 2 97.68 1 313 
A   THR 314 2 97.79 1 314 
A   ASP 315 2 96.50 1 315 
A   TYR 316 2 98.25 1 316 
A   ALA 317 2 98.26 1 317 
A   HIS 318 2 95.06 1 318 
A   ASP 319 2 96.01 1 319 
A   GLU 320 2 88.50 1 320 
A   ILE 321 2 92.55 1 321 
A   GLU 322 2 81.27 1 322 
A   HIS 323 2 79.11 1 323 
A   ASP 324 2 83.92 1 324 
A   ALA 325 2 92.53 1 325 
A   VAL 326 2 92.62 1 326 
A   ALA 327 2 91.29 1 327 
A   THR 328 2 92.40 1 328 
A   THR 329 2 95.85 1 329 
A   PHE 330 2 96.09 1 330 
A   SER 331 2 95.19 1 331 
A   ASN 332 2 97.90 1 332 
A   GLN 333 2 91.96 1 333 
A   ALA 334 2 98.61 1 334 
A   HIS 335 2 95.23 1 335 
A   ASP 336 2 96.70 1 336 
A   LEU 337 2 97.83 1 337 
A   ARG 338 2 94.33 1 338 
A   LEU 339 2 92.71 1 339 
A   GLU 340 2 94.86 1 340 
A   VAL 341 2 95.65 1 341 
A   ALA 342 2 96.04 1 342 
A   HIS 343 2 92.28 1 343 
A   LYS 344 2 86.30 1 344 
A   PRO 345 2 91.44 1 345 
A   ILE 346 2 85.57 1 346 
A   ALA 347 2 90.66 1 347 
A   GLY 348 2 91.78 1 348 
A   LEU 349 2 91.25 1 349 
A   ARG 350 2 80.74 1 350 
A   GLY 351 2 95.90 1 351 
A   VAL 352 2 94.48 1 352 
A   ILE 353 2 88.74 1 353 
A   GLY 354 2 97.92 1 354 
A   PHE 355 2 97.62 1 355 
A   GLN 356 2 96.14 1 356 
A   HIS 357 2 93.54 1 357 
A   SER 358 2 95.61 1 358 
A   GLY 359 2 98.54 1 359 
A   SER 360 2 97.08 1 360 
A   ASP 361 2 93.62 1 361 
A   PHE 362 2 96.28 1 362 
A   SER 363 2 95.09 1 363 
A   ALA 364 2 95.77 1 364 
A   VAL 365 2 93.65 1 365 
A   GLY 366 2 91.76 1 366 
A   THR 367 2 83.06 1 367 
A   GLU 368 2 77.45 1 368 
A   ALA 369 2 88.21 1 369 
A   PHE 370 2 90.74 1 370 
A   LEU 371 2 90.95 1 371 
A   PRO 372 2 93.66 1 372 
A   GLU 373 2 87.26 1 373 
A   SER 374 2 96.37 1 374 
A   GLU 375 2 88.89 1 375 
A   THR 376 2 97.29 1 376 
A   SER 377 2 95.48 1 377 
A   ASN 378 2 91.93 1 378 
A   THR 379 2 97.88 1 379 
A   ALA 380 2 98.46 1 380 
A   VAL 381 2 96.22 1 381 
A   PHE 382 2 96.96 1 382 
A   LEU 383 2 92.49 1 383 
A   MET 384 2 91.13 1 384 
A   GLU 385 2 94.83 1 385 
A   THR 386 2 92.19 1 386 
A   LEU 387 2 92.56 1 387 
A   GLN 388 2 90.21 1 388 
A   ALA 389 2 94.52 1 389 
A   GLY 390 2 94.01 1 390 
A   PRO 391 2 94.97 1 391 
A   VAL 392 2 95.53 1 392 
A   ARG 393 2 89.63 1 393 
A   PHE 394 2 95.89 1 394 
A   GLU 395 2 92.39 1 395 
A   LEU 396 2 89.81 1 396 
A   ALA 397 2 97.13 1 397 
A   ALA 398 2 97.68 1 398 
A   ARG 399 2 95.65 1 399 
A   GLN 400 2 95.54 1 400 
A   GLU 401 2 94.08 1 401 
A   TRP 402 2 97.63 1 402 
A   GLN 403 2 95.09 1 403 
A   SER 404 2 95.56 1 404 
A   ILE 405 2 97.29 1 405 
A   GLU 406 2 87.88 1 406 
A   THR 407 2 91.23 1 407 
A   THR 408 2 80.20 1 408 
A   LEU 409 2 72.40 1 409 
A   ASP 410 2 72.35 1 410 
A   ARG 411 2 73.81 1 411 
A   LYS 412 2 85.71 1 412 
A   VAL 413 2 93.26 1 413 
A   ASP 414 2 94.84 1 414 
A   HIS 415 2 95.49 1 415 
A   ARG 416 2 84.62 1 416 
A   PRO 417 2 97.63 1 417 
A   PHE 418 2 97.46 1 418 
A   SER 419 2 97.62 1 419 
A   PHE 420 2 91.17 1 420 
A   SER 421 2 96.09 1 421 
A   GLY 422 2 97.61 1 422 
A   ALA 423 2 97.24 1 423 
A   ALA 424 2 97.53 1 424 
A   VAL 425 2 95.53 1 425 
A   TRP 426 2 91.93 1 426 
A   ASP 427 2 89.10 1 427 
A   ILE 428 2 90.70 1 428 
A   GLY 429 2 90.89 1 429 
A   GLY 430 2 83.15 1 430 
A   ASP 431 2 81.98 1 431 
A   TYR 432 2 95.20 1 432 
A   SER 433 2 94.60 1 433 
A   LEU 434 2 95.95 1 434 
A   ALA 435 2 97.14 1 435 
A   LEU 436 2 96.64 1 436 
A   SER 437 2 94.87 1 437 
A   LEU 438 2 96.18 1 438 
A   ALA 439 2 97.69 1 439 
A   ARG 440 2 86.79 1 440 
A   SER 441 2 95.10 1 441 
A   GLN 442 2 96.64 1 442 
A   ARG 443 2 96.17 1 443 
A   ALA 444 2 98.04 1 444 
A   PRO 445 2 97.67 1 445 
A   ASN 446 2 95.59 1 446 
A   VAL 447 2 94.77 1 447 
A   GLN 448 2 94.76 1 448 
A   GLU 449 2 96.99 1 449 
A   LEU 450 2 96.92 1 450 
A   PHE 451 2 95.49 1 451 
A   ALA 452 2 95.94 1 452 
A   ARG 453 2 82.53 1 453 
A   GLY 454 2 93.86 1 454 
A   VAL 455 2 88.80 1 455 
A   HIS 456 2 89.08 1 456 
A   LEU 457 2 82.75 1 457 
A   ALA 458 2 87.58 1 458 
A   THR 459 2 87.41 1 459 
A   ASN 460 2 84.69 1 460 
A   THR 461 2 90.61 1 461 
A   TYR 462 2 94.33 1 462 
A   GLU 463 2 94.23 1 463 
A   LEU 464 2 96.00 1 464 
A   GLY 465 2 96.65 1 465 
A   THR 466 2 96.32 1 466 
A   ALA 467 2 95.84 1 467 
A   THR 468 2 95.82 1 468 
A   LEU 469 2 97.53 1 469 
A   GLY 470 2 98.16 1 470 
A   THR 471 2 94.79 1 471 
A   GLU 472 2 94.46 1 472 
A   THR 473 2 97.31 1 473 
A   GLY 474 2 97.60 1 474 
A   LYS 475 2 93.08 1 475 
A   SER 476 2 96.13 1 476 
A   VAL 477 2 95.26 1 477 
A   ASP 478 2 94.34 1 478 
A   LEU 479 2 94.74 1 479 
A   THR 480 2 95.47 1 480 
A   PHE 481 2 95.28 1 481 
A   ARG 482 2 88.90 1 482 
A   LYS 483 2 92.75 1 483 
A   THR 484 2 89.95 1 484 
A   THR 485 2 89.23 1 485 
A   GLY 486 2 93.28 1 486 
A   ASN 487 2 91.65 1 487 
A   THR 488 2 94.85 1 488 
A   THR 489 2 95.50 1 489 
A   PHE 490 2 96.48 1 490 
A   THR 491 2 94.41 1 491 
A   VAL 492 2 95.81 1 492 
A   GLY 493 2 97.42 1 493 
A   ALA 494 2 97.84 1 494 
A   TYR 495 2 97.21 1 495 
A   HIS 496 2 95.80 1 496 
A   GLN 497 2 88.66 1 497 
A   GLU 498 2 91.76 1 498 
A   PHE 499 2 96.02 1 499 
A   ASP 500 2 94.92 1 500 
A   ASP 501 2 96.04 1 501 
A   TYR 502 2 97.42 1 502 
A   ILE 503 2 97.41 1 503 
A   PHE 504 2 96.13 1 504 
A   ALA 505 2 95.45 1 505 
A   ASN 506 2 93.36 1 506 
A   THR 507 2 91.94 1 507 
A   LEU 508 2 92.27 1 508 
A   ASP 509 2 91.57 1 509 
A   GLN 510 2 85.00 1 510 
A   PHE 511 2 85.27 1 511 
A   GLU 512 2 80.57 1 512 
A   ASP 513 2 79.91 1 513 
A   PHE 514 2 89.55 1 514 
A   ARG 515 2 89.21 1 515 
A   LEU 516 2 94.09 1 516 
A   ILE 517 2 93.35 1 517 
A   ARG 518 2 90.01 1 518 
A   TYR 519 2 96.76 1 519 
A   THR 520 2 92.30 1 520 
A   ALA 521 2 97.39 1 521 
A   ALA 522 2 97.64 1 522 
A   ASP 523 2 96.84 1 523 
A   ALA 524 2 98.17 1 524 
A   SER 525 2 96.42 1 525 
A   PHE 526 2 97.73 1 526 
A   THR 527 2 97.28 1 527 
A   GLY 528 2 98.26 1 528 
A   VAL 529 2 96.60 1 529 
A   ASP 530 2 95.55 1 530 
A   GLY 531 2 97.52 1 531 
A   GLU 532 2 91.15 1 532 
A   ILE 533 2 89.65 1 533 
A   ARG 534 2 91.95 1 534 
A   GLN 535 2 94.46 1 535 
A   GLN 536 2 91.52 1 536 
A   ILE 537 2 94.92 1 537 
A   THR 538 2 94.45 1 538 
A   PRO 539 2 94.24 1 539 
A   ASP 540 2 92.31 1 540 
A   PHE 541 2 95.99 1 541 
A   GLY 542 2 98.09 1 542 
A   VAL 543 2 96.23 1 543 
A   THR 544 2 97.00 1 544 
A   LEU 545 2 92.53 1 545 
A   PHE 546 2 97.42 1 546 
A   GLY 547 2 98.06 1 547 
A   ASP 548 2 96.97 1 548 
A   TYR 549 2 95.83 1 549 
A   VAL 550 2 97.30 1 550 
A   ARG 551 2 87.61 1 551 
A   ALA 552 2 97.84 1 552 
A   LYS 553 2 88.31 1 553 
A   LEU 554 2 95.84 1 554 
A   LYS 555 2 87.73 1 555 
A   ASP 556 2 87.18 1 556 
A   ASP 557 2 84.20 1 557 
A   LEU 558 2 89.07 1 558 
A   GLY 559 2 94.96 1 559 
A   ASN 560 2 95.44 1 560 
A   LEU 561 2 96.12 1 561 
A   PRO 562 2 95.93 1 562 
A   ARG 563 2 88.45 1 563 
A   ILE 564 2 97.42 1 564 
A   PRO 565 2 97.27 1 565 
A   ALA 566 2 97.41 1 566 
A   GLY 567 2 98.36 1 567 
A   ARG 568 2 93.83 1 568 
A   LEU 569 2 94.87 1 569 
A   GLY 570 2 98.47 1 570 
A   ALA 571 2 98.35 1 571 
A   ARG 572 2 89.23 1 572 
A   ALA 573 2 98.15 1 573 
A   ASP 574 2 94.78 1 574 
A   GLY 575 2 97.01 1 575 
A   GLN 576 2 87.36 1 576 
A   TRP 577 2 82.36 1 577 
A   GLY 578 2 94.59 1 578 
A   PRO 579 2 95.74 1 579 
A   LEU 580 2 92.31 1 580 
A   HIS 581 2 86.15 1 581 
A   GLY 582 2 97.33 1 582 
A   ASP 583 2 94.33 1 583 
A   VAL 584 2 94.37 1 584 
A   GLU 585 2 94.37 1 585 
A   TYR 586 2 97.48 1 586 
A   TYR 587 2 96.79 1 587 
A   ARG 588 2 92.99 1 588 
A   VAL 589 2 98.04 1 589 
A   PHE 590 2 95.98 1 590 
A   GLU 591 2 94.27 1 591 
A   GLN 592 2 96.70 1 592 
A   GLY 593 2 96.81 1 593 
A   ASP 594 2 94.66 1 594 
A   ILE 595 2 94.80 1 595 
A   ALA 596 2 94.90 1 596 
A   GLU 597 2 80.15 1 597 
A   PHE 598 2 89.97 1 598 
A   GLU 599 2 93.04 1 599 
A   THR 600 2 94.08 1 600 
A   ARG 601 2 83.92 1 601 
A   THR 602 2 97.23 1 602 
A   PRO 603 2 97.15 1 603 
A   GLY 604 2 98.25 1 604 
A   TYR 605 2 97.55 1 605 
A   ASN 606 2 96.47 1 606 
A   MET 607 2 94.58 1 607 
A   VAL 608 2 97.95 1 608 
A   ASN 609 2 96.62 1 609 
A   ALA 610 2 98.21 1 610 
A   THR 611 2 96.93 1 611 
A   LEU 612 2 93.60 1 612 
A   ALA 613 2 97.93 1 613 
A   TRP 614 2 88.30 1 614 
A   ARG 615 2 79.69 1 615 
A   THR 616 2 92.37 1 616 
A   ASP 617 2 90.10 1 617 
A   LEU 618 2 88.66 1 618 
A   GLY 619 2 88.98 1 619 
A   PRO 620 2 86.73 1 620 
A   VAL 621 2 85.30 1 621 
A   ALA 622 2 92.83 1 622 
A   ASN 623 2 87.07 1 623 
A   ALA 624 2 96.97 1 624 
A   GLU 625 2 93.12 1 625 
A   LEU 626 2 92.24 1 626 
A   PHE 627 2 97.00 1 627 
A   VAL 628 2 96.17 1 628 
A   ARG 629 2 92.48 1 629 
A   GLY 630 2 98.05 1 630 
A   THR 631 2 96.60 1 631 
A   ASN 632 2 97.58 1 632 
A   LEU 633 2 97.80 1 633 
A   THR 634 2 95.67 1 634 
A   ASN 635 2 97.03 1 635 
A   GLU 636 2 93.97 1 636 
A   LEU 637 2 97.02 1 637 
A   ALA 638 2 97.69 1 638 
A   PHE 639 2 96.96 1 639 
A   ASN 640 2 96.13 1 640 
A   HIS 641 2 96.29 1 641 
A   ALA 642 2 96.12 1 642 
A   SER 643 2 95.22 1 643 
A   PHE 644 2 92.52 1 644 
A   ILE 645 2 92.00 1 645 
A   LYS 646 2 92.34 1 646 
A   ASN 647 2 89.95 1 647 
A   ALA 648 2 92.95 1 648 
A   SER 649 2 92.73 1 649 
A   PRO 650 2 96.08 1 650 
A   LEU 651 2 96.16 1 651 
A   ARG 652 2 89.45 1 652 
A   GLY 653 2 97.56 1 653 
A   ARG 654 2 93.92 1 654 
A   ASN 655 2 96.09 1 655 
A   VAL 656 2 97.95 1 656 
A   VAL 657 2 97.46 1 657 
A   PHE 658 2 97.15 1 658 
A   GLY 659 2 98.22 1 659 
A   LEU 660 2 93.61 1 660 
A   ARG 661 2 90.69 1 661 
A   THR 662 2 92.61 1 662 
A   THR 663 2 91.55 1 663 
A   PHE 664 2 87.81 1 664 
GGE GGE .   2 69.47 1 665 
#
_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 
GGE . 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       GGE
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        GGE
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id GGE
#
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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n TRP . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n TRP . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n PHE . 664 A 664 
#
_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 GGE 
#
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   ? 12.416  -26.553 50.320  1.00 19.87 1   A   1 
ATOM   2    C CA  . MET A   1 1   ? 12.097  -25.264 49.682  1.00 25.34 1   A   1 
ATOM   3    C C   . MET A   1 1   ? 11.344  -25.599 48.406  1.00 26.46 1   A   1 
ATOM   4    O O   . MET A   1 1   ? 11.941  -26.172 47.507  1.00 27.32 1   A   1 
ATOM   5    C CB  . MET A   1 1   ? 13.369  -24.465 49.373  1.00 26.61 1   A   1 
ATOM   6    C CG  . MET A   1 1   ? 13.909  -23.765 50.634  1.00 24.34 1   A   1 
ATOM   7    S SD  . MET A   1 1   ? 15.561  -23.063 50.414  1.00 22.79 1   A   1 
ATOM   8    C CE  . MET A   1 1   ? 15.707  -22.042 51.903  1.00 19.34 1   A   1 
ATOM   9    N N   . LEU A   1 2   ? 10.026  -25.385 48.401  1.00 30.67 2   A   1 
ATOM   10   C CA  . LEU A   1 2   ? 9.226   -25.617 47.201  1.00 33.46 2   A   1 
ATOM   11   C C   . LEU A   1 2   ? 9.650   -24.559 46.175  1.00 32.72 2   A   1 
ATOM   12   O O   . LEU A   1 2   ? 9.695   -23.387 46.550  1.00 32.26 2   A   1 
ATOM   13   C CB  . LEU A   1 2   ? 7.727   -25.504 47.542  1.00 32.61 2   A   1 
ATOM   14   C CG  . LEU A   1 2   ? 7.163   -26.765 48.231  1.00 29.74 2   A   1 
ATOM   15   C CD1 . LEU A   1 2   ? 5.873   -26.432 48.980  1.00 28.25 2   A   1 
ATOM   16   C CD2 . LEU A   1 2   ? 6.865   -27.874 47.224  1.00 30.61 2   A   1 
ATOM   17   N N   . PRO A   1 3   ? 10.005  -24.942 44.949  1.00 27.15 3   A   1 
ATOM   18   C CA  . PRO A   1 3   ? 10.262  -23.954 43.919  1.00 29.39 3   A   1 
ATOM   19   C C   . PRO A   1 3   ? 8.951   -23.184 43.725  1.00 30.35 3   A   1 
ATOM   20   O O   . PRO A   1 3   ? 7.928   -23.772 43.366  1.00 29.51 3   A   1 
ATOM   21   C CB  . PRO A   1 3   ? 10.708  -24.748 42.682  1.00 28.10 3   A   1 
ATOM   22   C CG  . PRO A   1 3   ? 10.067  -26.122 42.873  1.00 27.43 3   A   1 
ATOM   23   C CD  . PRO A   1 3   ? 9.980   -26.287 44.393  1.00 30.68 3   A   1 
ATOM   24   N N   . GLN A   1 4   ? 8.961   -21.895 44.053  1.00 27.63 4   A   1 
ATOM   25   C CA  . GLN A   1 4   ? 7.891   -21.010 43.625  1.00 30.08 4   A   1 
ATOM   26   C C   . GLN A   1 4   ? 7.968   -21.007 42.100  1.00 28.93 4   A   1 
ATOM   27   O O   . GLN A   1 4   ? 8.890   -20.435 41.528  1.00 28.56 4   A   1 
ATOM   28   C CB  . GLN A   1 4   ? 8.057   -19.601 44.214  1.00 29.37 4   A   1 
ATOM   29   C CG  . GLN A   1 4   ? 7.551   -19.515 45.664  1.00 26.50 4   A   1 
ATOM   30   C CD  . GLN A   1 4   ? 7.688   -18.117 46.268  1.00 23.98 4   A   1 
ATOM   31   O OE1 . GLN A   1 4   ? 8.591   -17.361 45.984  1.00 21.86 4   A   1 
ATOM   32   N NE2 . GLN A   1 4   ? 6.816   -17.723 47.172  1.00 23.10 4   A   1 
ATOM   33   N N   . PHE A   1 5   ? 7.037   -21.711 41.477  1.00 27.29 5   A   1 
ATOM   34   C CA  . PHE A   1 5   ? 6.736   -21.473 40.084  1.00 28.25 5   A   1 
ATOM   35   C C   . PHE A   1 5   ? 6.386   -19.989 40.014  1.00 27.31 5   A   1 
ATOM   36   O O   . PHE A   1 5   ? 5.386   -19.567 40.596  1.00 25.89 5   A   1 
ATOM   37   C CB  . PHE A   1 5   ? 5.585   -22.371 39.618  1.00 27.10 5   A   1 
ATOM   38   C CG  . PHE A   1 5   ? 6.008   -23.798 39.332  1.00 24.78 5   A   1 
ATOM   39   C CD1 . PHE A   1 5   ? 6.445   -24.148 38.042  1.00 23.27 5   A   1 
ATOM   40   C CD2 . PHE A   1 5   ? 5.989   -24.775 40.342  1.00 23.56 5   A   1 
ATOM   41   C CE1 . PHE A   1 5   ? 6.852   -25.465 37.761  1.00 20.98 5   A   1 
ATOM   42   C CE2 . PHE A   1 5   ? 6.403   -26.094 40.066  1.00 21.64 5   A   1 
ATOM   43   C CZ  . PHE A   1 5   ? 6.832   -26.442 38.772  1.00 22.37 5   A   1 
ATOM   44   N N   . ALA A   1 6   ? 7.270   -19.200 39.432  1.00 28.07 6   A   1 
ATOM   45   C CA  . ALA A   1 6   ? 6.915   -17.863 39.026  1.00 28.06 6   A   1 
ATOM   46   C C   . ALA A   1 6   ? 5.659   -18.041 38.172  1.00 28.08 6   A   1 
ATOM   47   O O   . ALA A   1 6   ? 5.692   -18.758 37.172  1.00 27.07 6   A   1 
ATOM   48   C CB  . ALA A   1 6   ? 8.086   -17.231 38.263  1.00 26.55 6   A   1 
ATOM   49   N N   . HIS A   1 7   ? 4.539   -17.485 38.639  1.00 29.52 7   A   1 
ATOM   50   C CA  . HIS A   1 7   ? 3.422   -17.268 37.751  1.00 30.50 7   A   1 
ATOM   51   C C   . HIS A   1 7   ? 4.018   -16.485 36.587  1.00 29.56 7   A   1 
ATOM   52   O O   . HIS A   1 7   ? 4.530   -15.390 36.796  1.00 28.03 7   A   1 
ATOM   53   C CB  . HIS A   1 7   ? 2.300   -16.496 38.459  1.00 29.40 7   A   1 
ATOM   54   C CG  . HIS A   1 7   ? 1.334   -17.385 39.199  1.00 26.52 7   A   1 
ATOM   55   N ND1 . HIS A   1 7   ? 0.493   -18.301 38.615  1.00 25.19 7   A   1 
ATOM   56   C CD2 . HIS A   1 7   ? 1.086   -17.432 40.545  1.00 23.90 7   A   1 
ATOM   57   C CE1 . HIS A   1 7   ? -0.244  -18.883 39.573  1.00 23.44 7   A   1 
ATOM   58   N NE2 . HIS A   1 7   ? 0.085   -18.382 40.771  1.00 22.77 7   A   1 
ATOM   59   N N   . ALA A   1 8   ? 4.031   -17.088 35.412  1.00 27.13 8   A   1 
ATOM   60   C CA  . ALA A   1 8   ? 4.080   -16.293 34.210  1.00 26.06 8   A   1 
ATOM   61   C C   . ALA A   1 8   ? 2.935   -15.297 34.395  1.00 26.41 8   A   1 
ATOM   62   O O   . ALA A   1 8   ? 1.792   -15.718 34.579  1.00 25.17 8   A   1 
ATOM   63   C CB  . ALA A   1 8   ? 3.900   -17.201 32.988  1.00 24.18 8   A   1 
ATOM   64   N N   . GLU A   1 9   ? 3.273   -14.011 34.555  1.00 26.84 9   A   1 
ATOM   65   C CA  . GLU A   1 9   ? 2.248   -12.981 34.492  1.00 27.84 9   A   1 
ATOM   66   C C   . GLU A   1 9   ? 1.473   -13.265 33.212  1.00 28.02 9   A   1 
ATOM   67   O O   . GLU A   1 9   ? 2.076   -13.626 32.196  1.00 26.41 9   A   1 
ATOM   68   C CB  . GLU A   1 9   ? 2.864   -11.577 34.497  1.00 26.57 9   A   1 
ATOM   69   C CG  . GLU A   1 9   ? 3.287   -11.158 35.926  1.00 23.52 9   A   1 
ATOM   70   C CD  . GLU A   1 9   ? 3.912   -9.757  36.018  1.00 22.60 9   A   1 
ATOM   71   O OE1 . GLU A   1 9   ? 3.772   -9.145  37.107  1.00 19.59 9   A   1 
ATOM   72   O OE2 . GLU A   1 9   ? 4.579   -9.325  35.058  1.00 24.29 9   A   1 
ATOM   73   N N   . ASP A   1 10  ? 0.149   -13.192 33.318  1.00 32.73 10  A   1 
ATOM   74   C CA  . ASP A   1 10  ? -0.700  -13.184 32.141  1.00 33.12 10  A   1 
ATOM   75   C C   . ASP A   1 10  ? -0.130  -12.084 31.248  1.00 33.01 10  A   1 
ATOM   76   O O   . ASP A   1 10  ? -0.337  -10.899 31.505  1.00 30.56 10  A   1 
ATOM   77   C CB  . ASP A   1 10  ? -2.173  -12.889 32.507  1.00 30.76 10  A   1 
ATOM   78   C CG  . ASP A   1 10  ? -3.046  -14.120 32.803  1.00 26.22 10  A   1 
ATOM   79   O OD1 . ASP A   1 10  ? -2.838  -15.169 32.153  1.00 25.85 10  A   1 
ATOM   80   O OD2 . ASP A   1 10  ? -3.947  -13.997 33.665  1.00 24.48 10  A   1 
ATOM   81   N N   . ALA A   1 11  ? 0.624   -12.475 30.253  1.00 29.73 11  A   1 
ATOM   82   C CA  . ALA A   1 11  ? 0.809   -11.671 29.077  1.00 29.43 11  A   1 
ATOM   83   C C   . ALA A   1 11  ? -0.605  -11.557 28.507  1.00 30.63 11  A   1 
ATOM   84   O O   . ALA A   1 11  ? -1.046  -12.399 27.725  1.00 28.75 11  A   1 
ATOM   85   C CB  . ALA A   1 11  ? 1.819   -12.343 28.138  1.00 26.73 11  A   1 
ATOM   86   N N   . THR A   1 12  ? -1.355  -10.595 29.052  1.00 31.03 12  A   1 
ATOM   87   C CA  . THR A   1 12  ? -2.587  -10.124 28.465  1.00 31.48 12  A   1 
ATOM   88   C C   . THR A   1 12  ? -2.225  -9.964  27.009  1.00 32.70 12  A   1 
ATOM   89   O O   . THR A   1 12  ? -1.251  -9.278  26.697  1.00 30.73 12  A   1 
ATOM   90   C CB  . THR A   1 12  ? -3.019  -8.774  29.060  1.00 28.66 12  A   1 
ATOM   91   O OG1 . THR A   1 12  ? -1.920  -7.925  29.301  1.00 26.19 12  A   1 
ATOM   92   C CG2 . THR A   1 12  ? -3.722  -8.972  30.412  1.00 25.60 12  A   1 
ATOM   93   N N   . ARG A   1 13  ? -2.919  -10.702 26.154  1.00 41.53 13  A   1 
ATOM   94   C CA  . ARG A   1 13  ? -2.812  -10.468 24.719  1.00 43.01 13  A   1 
ATOM   95   C C   . ARG A   1 13  ? -3.105  -8.985  24.563  1.00 44.10 13  A   1 
ATOM   96   O O   . ARG A   1 13  ? -4.270  -8.620  24.682  1.00 42.16 13  A   1 
ATOM   97   C CB  . ARG A   1 13  ? -3.834  -11.304 23.934  1.00 41.21 13  A   1 
ATOM   98   C CG  . ARG A   1 13  ? -3.427  -12.772 23.728  1.00 37.51 13  A   1 
ATOM   99   C CD  . ARG A   1 13  ? -4.517  -13.468 22.900  1.00 35.90 13  A   1 
ATOM   100  N NE  . ARG A   1 13  ? -4.156  -14.862 22.560  1.00 32.21 13  A   1 
ATOM   101  C CZ  . ARG A   1 13  ? -4.870  -15.682 21.801  1.00 30.50 13  A   1 
ATOM   102  N NH1 . ARG A   1 13  ? -6.026  -15.334 21.310  1.00 28.09 13  A   1 
ATOM   103  N NH2 . ARG A   1 13  ? -4.429  -16.872 21.519  1.00 25.70 13  A   1 
ATOM   104  N N   . ASP A   1 14  ? -2.061  -8.178  24.450  1.00 44.31 14  A   1 
ATOM   105  C CA  . ASP A   1 14  ? -2.206  -6.771  24.116  1.00 44.56 14  A   1 
ATOM   106  C C   . ASP A   1 14  ? -3.007  -6.796  22.827  1.00 45.94 14  A   1 
ATOM   107  O O   . ASP A   1 14  ? -2.540  -7.299  21.798  1.00 43.42 14  A   1 
ATOM   108  C CB  . ASP A   1 14  ? -0.842  -6.081  23.956  1.00 40.91 14  A   1 
ATOM   109  C CG  . ASP A   1 14  ? -0.146  -5.746  25.286  1.00 36.99 14  A   1 
ATOM   110  O OD1 . ASP A   1 14  ? -0.856  -5.562  26.298  1.00 35.83 14  A   1 
ATOM   111  O OD2 . ASP A   1 14  ? 1.108   -5.684  25.285  1.00 34.00 14  A   1 
ATOM   112  N N   . GLY A   1 15  ? -4.283  -6.459  22.956  1.00 60.87 15  A   1 
ATOM   113  C CA  . GLY A   1 15  ? -5.217  -6.597  21.862  1.00 63.39 15  A   1 
ATOM   114  C C   . GLY A   1 15  ? -4.722  -5.729  20.715  1.00 68.05 15  A   1 
ATOM   115  O O   . GLY A   1 15  ? -4.022  -4.744  20.935  1.00 65.06 15  A   1 
ATOM   116  N N   . GLU A   1 16  ? -5.127  -6.036  19.497  1.00 68.78 16  A   1 
ATOM   117  C CA  . GLU A   1 16  ? -4.806  -5.170  18.347  1.00 72.64 16  A   1 
ATOM   118  C C   . GLU A   1 16  ? -5.141  -3.691  18.621  1.00 77.21 16  A   1 
ATOM   119  O O   . GLU A   1 16  ? -4.487  -2.785  18.114  1.00 75.73 16  A   1 
ATOM   120  C CB  . GLU A   1 16  ? -5.589  -5.647  17.122  1.00 67.34 16  A   1 
ATOM   121  C CG  . GLU A   1 16  ? -5.122  -7.019  16.596  1.00 59.85 16  A   1 
ATOM   122  C CD  . GLU A   1 16  ? -5.911  -7.485  15.362  1.00 56.35 16  A   1 
ATOM   123  O OE1 . GLU A   1 16  ? -5.448  -8.456  14.718  1.00 49.34 16  A   1 
ATOM   124  O OE2 . GLU A   1 16  ? -6.980  -6.898  15.090  1.00 50.85 16  A   1 
ATOM   125  N N   . ALA A   1 17  ? -6.120  -3.444  19.491  1.00 76.39 17  A   1 
ATOM   126  C CA  . ALA A   1 17  ? -6.526  -2.117  19.925  1.00 81.88 17  A   1 
ATOM   127  C C   . ALA A   1 17  ? -5.442  -1.348  20.703  1.00 86.25 17  A   1 
ATOM   128  O O   . ALA A   1 17  ? -5.443  -0.119  20.663  1.00 84.10 17  A   1 
ATOM   129  C CB  . ALA A   1 17  ? -7.794  -2.277  20.772  1.00 78.31 17  A   1 
ATOM   130  N N   . ASP A   1 18  ? -4.524  -2.034  21.384  1.00 79.66 18  A   1 
ATOM   131  C CA  . ASP A   1 18  ? -3.472  -1.423  22.209  1.00 83.41 18  A   1 
ATOM   132  C C   . ASP A   1 18  ? -2.180  -1.149  21.423  1.00 85.54 18  A   1 
ATOM   133  O O   . ASP A   1 18  ? -1.268  -0.479  21.913  1.00 83.80 18  A   1 
ATOM   134  C CB  . ASP A   1 18  ? -3.219  -2.299  23.448  1.00 81.07 18  A   1 
ATOM   135  C CG  . ASP A   1 18  ? -4.445  -2.383  24.373  1.00 75.78 18  A   1 
ATOM   136  O OD1 . ASP A   1 18  ? -5.149  -1.354  24.514  1.00 69.98 18  A   1 
ATOM   137  O OD2 . ASP A   1 18  ? -4.682  -3.472  24.936  1.00 69.61 18  A   1 
ATOM   138  N N   . ILE A   1 19  ? -2.105  -1.608  20.183  1.00 83.61 19  A   1 
ATOM   139  C CA  . ILE A   1 19  ? -0.958  -1.371  19.305  1.00 85.60 19  A   1 
ATOM   140  C C   . ILE A   1 19  ? -0.875  0.121   18.981  1.00 87.25 19  A   1 
ATOM   141  O O   . ILE A   1 19  ? -1.824  0.725   18.482  1.00 88.67 19  A   1 
ATOM   142  C CB  . ILE A   1 19  ? -1.021  -2.245  18.034  1.00 85.08 19  A   1 
ATOM   143  C CG1 . ILE A   1 19  ? -1.017  -3.742  18.422  1.00 81.59 19  A   1 
ATOM   144  C CG2 . ILE A   1 19  ? 0.163   -1.927  17.104  1.00 83.10 19  A   1 
ATOM   145  C CD1 . ILE A   1 19  ? -1.210  -4.702  17.244  1.00 73.65 19  A   1 
ATOM   146  N N   . ILE A   1 20  ? 0.293   0.712   19.238  1.00 85.37 20  A   1 
ATOM   147  C CA  . ILE A   1 20  ? 0.564   2.109   18.902  1.00 86.18 20  A   1 
ATOM   148  C C   . ILE A   1 20  ? 0.692   2.247   17.384  1.00 86.88 20  A   1 
ATOM   149  O O   . ILE A   1 20  ? 1.561   1.634   16.769  1.00 88.19 20  A   1 
ATOM   150  C CB  . ILE A   1 20  ? 1.815   2.632   19.637  1.00 86.15 20  A   1 
ATOM   151  C CG1 . ILE A   1 20  ? 1.579   2.608   21.165  1.00 83.52 20  A   1 
ATOM   152  C CG2 . ILE A   1 20  ? 2.163   4.060   19.168  1.00 85.85 20  A   1 
ATOM   153  C CD1 . ILE A   1 20  ? 2.816   2.963   21.998  1.00 75.49 20  A   1 
ATOM   154  N N   . VAL A   1 21  ? -0.109  3.137   16.814  1.00 89.73 21  A   1 
ATOM   155  C CA  . VAL A   1 21  ? -0.039  3.526   15.405  1.00 89.71 21  A   1 
ATOM   156  C C   . VAL A   1 21  ? 0.999   4.632   15.256  1.00 89.01 21  A   1 
ATOM   157  O O   . VAL A   1 21  ? 0.749   5.795   15.579  1.00 88.96 21  A   1 
ATOM   158  C CB  . VAL A   1 21  ? -1.414  3.963   14.879  1.00 89.06 21  A   1 
ATOM   159  C CG1 . VAL A   1 21  ? -1.337  4.319   13.396  1.00 85.85 21  A   1 
ATOM   160  C CG2 . VAL A   1 21  ? -2.448  2.849   15.056  1.00 89.66 21  A   1 
ATOM   161  N N   . THR A   1 22  ? 2.173   4.279   14.770  1.00 90.41 22  A   1 
ATOM   162  C CA  . THR A   1 22  ? 3.313   5.203   14.696  1.00 87.64 22  A   1 
ATOM   163  C C   . THR A   1 22  ? 3.132   6.285   13.634  1.00 88.13 22  A   1 
ATOM   164  O O   . THR A   1 22  ? 3.669   7.383   13.787  1.00 85.48 22  A   1 
ATOM   165  C CB  . THR A   1 22  ? 4.628   4.459   14.450  1.00 87.20 22  A   1 
ATOM   166  O OG1 . THR A   1 22  ? 4.684   3.912   13.163  1.00 83.17 22  A   1 
ATOM   167  C CG2 . THR A   1 22  ? 4.870   3.341   15.464  1.00 84.52 22  A   1 
ATOM   168  N N   . ALA A   1 23  ? 2.335   6.015   12.609  1.00 90.82 23  A   1 
ATOM   169  C CA  . ALA A   1 23  ? 1.927   7.006   11.620  1.00 88.44 23  A   1 
ATOM   170  C C   . ALA A   1 23  ? 0.955   8.055   12.187  1.00 89.38 23  A   1 
ATOM   171  O O   . ALA A   1 23  ? 0.815   9.141   11.626  1.00 87.06 23  A   1 
ATOM   172  C CB  . ALA A   1 23  ? 1.303   6.278   10.430  1.00 86.63 23  A   1 
ATOM   173  N N   . SER A   1 24  ? 0.292   7.776   13.303  1.00 88.19 24  A   1 
ATOM   174  C CA  . SER A   1 24  ? -0.528  8.785   13.963  1.00 86.08 24  A   1 
ATOM   175  C C   . SER A   1 24  ? 0.356   9.872   14.576  1.00 86.76 24  A   1 
ATOM   176  O O   . SER A   1 24  ? 1.363   9.599   15.233  1.00 85.22 24  A   1 
ATOM   177  C CB  . SER A   1 24  ? -1.486  8.167   14.992  1.00 84.08 24  A   1 
ATOM   178  O OG  . SER A   1 24  ? -0.834  7.859   16.204  1.00 80.55 24  A   1 
ATOM   179  N N   . ALA A   1 25  ? -0.022  11.138  14.381  1.00 86.91 25  A   1 
ATOM   180  C CA  . ALA A   1 25  ? 0.800   12.271  14.811  1.00 84.47 25  A   1 
ATOM   181  C C   . ALA A   1 25  ? 1.106   12.260  16.320  1.00 86.31 25  A   1 
ATOM   182  O O   . ALA A   1 25  ? 2.179   12.679  16.751  1.00 82.23 25  A   1 
ATOM   183  C CB  . ALA A   1 25  ? 0.069   13.550  14.397  1.00 80.40 25  A   1 
ATOM   184  N N   . LEU A   1 26  ? 0.174   11.749  17.119  1.00 86.83 26  A   1 
ATOM   185  C CA  . LEU A   1 26  ? 0.277   11.704  18.581  1.00 86.51 26  A   1 
ATOM   186  C C   . LEU A   1 26  ? 0.583   10.309  19.144  1.00 87.68 26  A   1 
ATOM   187  O O   . LEU A   1 26  ? 0.469   10.122  20.354  1.00 83.46 26  A   1 
ATOM   188  C CB  . LEU A   1 26  ? -0.993  12.318  19.190  1.00 83.12 26  A   1 
ATOM   189  C CG  . LEU A   1 26  ? -1.147  13.821  18.904  1.00 82.16 26  A   1 
ATOM   190  C CD1 . LEU A   1 26  ? -2.486  14.292  19.439  1.00 79.58 26  A   1 
ATOM   191  C CD2 . LEU A   1 26  ? -0.055  14.658  19.581  1.00 80.22 26  A   1 
ATOM   192  N N   . ASN A   1 27  ? 0.993   9.352   18.300  1.00 86.54 27  A   1 
ATOM   193  C CA  . ASN A   1 27  ? 1.194   7.949   18.684  1.00 87.19 27  A   1 
ATOM   194  C C   . ASN A   1 27  ? -0.038  7.375   19.412  1.00 89.92 27  A   1 
ATOM   195  O O   . ASN A   1 27  ? 0.078   6.851   20.517  1.00 86.08 27  A   1 
ATOM   196  C CB  . ASN A   1 27  ? 2.489   7.779   19.501  1.00 82.93 27  A   1 
ATOM   197  C CG  . ASN A   1 27  ? 3.787   8.086   18.780  1.00 80.77 27  A   1 
ATOM   198  O OD1 . ASN A   1 27  ? 3.913   8.234   17.584  1.00 73.63 27  A   1 
ATOM   199  N ND2 . ASN A   1 27  ? 4.861   8.186   19.542  1.00 72.88 27  A   1 
ATOM   200  N N   . GLN A   1 28  ? -1.208  7.547   18.829  1.00 87.42 28  A   1 
ATOM   201  C CA  . GLN A   1 28  ? -2.440  6.955   19.346  1.00 88.31 28  A   1 
ATOM   202  C C   . GLN A   1 28  ? -2.420  5.437   19.156  1.00 89.45 28  A   1 
ATOM   203  O O   . GLN A   1 28  ? -1.804  4.944   18.216  1.00 88.71 28  A   1 
ATOM   204  C CB  . GLN A   1 28  ? -3.651  7.567   18.634  1.00 86.85 28  A   1 
ATOM   205  C CG  . GLN A   1 28  ? -3.851  9.038   19.007  1.00 84.72 28  A   1 
ATOM   206  C CD  . GLN A   1 28  ? -4.965  9.711   18.204  1.00 85.63 28  A   1 
ATOM   207  O OE1 . GLN A   1 28  ? -5.403  9.266   17.164  1.00 76.57 28  A   1 
ATOM   208  N NE2 . GLN A   1 28  ? -5.467  10.836  18.661  1.00 74.42 28  A   1 
ATOM   209  N N   . THR A   1 29  ? -3.124  4.717   20.020  1.00 88.54 29  A   1 
ATOM   210  C CA  . THR A   1 29  ? -3.340  3.284   19.807  1.00 88.31 29  A   1 
ATOM   211  C C   . THR A   1 29  ? -4.341  3.047   18.670  1.00 88.17 29  A   1 
ATOM   212  O O   . THR A   1 29  ? -5.140  3.927   18.323  1.00 87.16 29  A   1 
ATOM   213  C CB  . THR A   1 29  ? -3.792  2.571   21.088  1.00 87.17 29  A   1 
ATOM   214  O OG1 . THR A   1 29  ? -5.057  3.034   21.482  1.00 81.69 29  A   1 
ATOM   215  C CG2 . THR A   1 29  ? -2.818  2.766   22.247  1.00 82.95 29  A   1 
ATOM   216  N N   . ALA A   1 30  ? -4.338  1.854   18.084  1.00 87.39 30  A   1 
ATOM   217  C CA  . ALA A   1 30  ? -5.287  1.492   17.027  1.00 85.68 30  A   1 
ATOM   218  C C   . ALA A   1 30  ? -6.755  1.594   17.488  1.00 86.37 30  A   1 
ATOM   219  O O   . ALA A   1 30  ? -7.643  1.935   16.699  1.00 85.59 30  A   1 
ATOM   220  C CB  . ALA A   1 30  ? -4.940  0.086   16.533  1.00 83.74 30  A   1 
ATOM   221  N N   . GLY A   1 31  ? -7.012  1.376   18.773  1.00 84.18 31  A   1 
ATOM   222  C CA  . GLY A   1 31  ? -8.330  1.537   19.397  1.00 83.01 31  A   1 
ATOM   223  C C   . GLY A   1 31  ? -8.772  2.991   19.578  1.00 86.24 31  A   1 
ATOM   224  O O   . GLY A   1 31  ? -9.973  3.279   19.584  1.00 84.82 31  A   1 
ATOM   225  N N   . GLU A   1 32  ? -7.822  3.922   19.660  1.00 87.76 32  A   1 
ATOM   226  C CA  . GLU A   1 32  ? -8.098  5.337   19.948  1.00 87.79 32  A   1 
ATOM   227  C C   . GLU A   1 32  ? -8.300  6.203   18.699  1.00 89.65 32  A   1 
ATOM   228  O O   . GLU A   1 32  ? -8.859  7.293   18.795  1.00 87.66 32  A   1 
ATOM   229  C CB  . GLU A   1 32  ? -6.933  5.915   20.754  1.00 83.72 32  A   1 
ATOM   230  C CG  . GLU A   1 32  ? -6.880  5.413   22.203  1.00 76.98 32  A   1 
ATOM   231  C CD  . GLU A   1 32  ? -5.629  5.952   22.910  1.00 76.27 32  A   1 
ATOM   232  O OE1 . GLU A   1 32  ? -5.696  6.130   24.142  1.00 68.58 32  A   1 
ATOM   233  O OE2 . GLU A   1 32  ? -4.626  6.238   22.203  1.00 73.35 32  A   1 
ATOM   234  N N   . THR A   1 33  ? -7.849  5.767   17.534  1.00 87.88 33  A   1 
ATOM   235  C CA  . THR A   1 33  ? -7.880  6.593   16.315  1.00 87.16 33  A   1 
ATOM   236  C C   . THR A   1 33  ? -9.312  6.960   15.900  1.00 87.31 33  A   1 
ATOM   237  O O   . THR A   1 33  ? -10.244 6.169   16.059  1.00 87.50 33  A   1 
ATOM   238  C CB  . THR A   1 33  ? -7.149  5.907   15.156  1.00 86.94 33  A   1 
ATOM   239  O OG1 . THR A   1 33  ? -7.705  4.637   14.891  1.00 83.87 33  A   1 
ATOM   240  C CG2 . THR A   1 33  ? -5.664  5.721   15.445  1.00 84.96 33  A   1 
ATOM   241  N N   . ALA A   1 34  ? -9.504  8.153   15.332  1.00 89.17 34  A   1 
ATOM   242  C CA  . ALA A   1 34  ? -10.840 8.609   14.929  1.00 88.46 34  A   1 
ATOM   243  C C   . ALA A   1 34  ? -11.449 7.779   13.784  1.00 90.14 34  A   1 
ATOM   244  O O   . ALA A   1 34  ? -12.657 7.545   13.740  1.00 87.23 34  A   1 
ATOM   245  C CB  . ALA A   1 34  ? -10.739 10.081  14.541  1.00 85.32 34  A   1 
ATOM   246  N N   . THR A   1 35  ? -10.604 7.298   12.870  1.00 88.25 35  A   1 
ATOM   247  C CA  . THR A   1 35  ? -10.966 6.327   11.831  1.00 87.73 35  A   1 
ATOM   248  C C   . THR A   1 35  ? -10.185 5.031   12.041  1.00 89.14 35  A   1 
ATOM   249  O O   . THR A   1 35  ? -9.095  5.064   12.616  1.00 88.74 35  A   1 
ATOM   250  C CB  . THR A   1 35  ? -10.721 6.881   10.419  1.00 85.71 35  A   1 
ATOM   251  O OG1 . THR A   1 35  ? -9.453  7.470   10.328  1.00 77.06 35  A   1 
ATOM   252  C CG2 . THR A   1 35  ? -11.731 7.965   10.071  1.00 77.84 35  A   1 
ATOM   253  N N   . PRO A   1 36  ? -10.722 3.876   11.618  1.00 89.32 36  A   1 
ATOM   254  C CA  . PRO A   1 36  ? -10.080 2.601   11.912  1.00 88.01 36  A   1 
ATOM   255  C C   . PRO A   1 36  ? -8.735  2.487   11.194  1.00 90.21 36  A   1 
ATOM   256  O O   . PRO A   1 36  ? -8.655  2.652   9.977   1.00 88.81 36  A   1 
ATOM   257  C CB  . PRO A   1 36  ? -11.061 1.508   11.475  1.00 84.62 36  A   1 
ATOM   258  C CG  . PRO A   1 36  ? -12.357 2.235   11.135  1.00 82.78 36  A   1 
ATOM   259  C CD  . PRO A   1 36  ? -11.931 3.678   10.872  1.00 85.23 36  A   1 
ATOM   260  N N   . VAL A   1 37  ? -7.699  2.153   11.960  1.00 91.13 37  A   1 
ATOM   261  C CA  . VAL A   1 37  ? -6.392  1.750   11.436  1.00 92.48 37  A   1 
ATOM   262  C C   . VAL A   1 37  ? -6.270  0.247   11.623  1.00 92.74 37  A   1 
ATOM   263  O O   . VAL A   1 37  ? -6.572  -0.258  12.701  1.00 91.67 37  A   1 
ATOM   264  C CB  . VAL A   1 37  ? -5.247  2.504   12.133  1.00 91.54 37  A   1 
ATOM   265  C CG1 . VAL A   1 37  ? -3.882  2.071   11.594  1.00 86.76 37  A   1 
ATOM   266  C CG2 . VAL A   1 37  ? -5.387  4.012   11.910  1.00 88.71 37  A   1 
ATOM   267  N N   . ILE A   1 38  ? -5.870  -0.457  10.567  1.00 93.76 38  A   1 
ATOM   268  C CA  . ILE A   1 38  ? -5.552  -1.882  10.658  1.00 93.03 38  A   1 
ATOM   269  C C   . ILE A   1 38  ? -4.049  -1.992  10.846  1.00 94.09 38  A   1 
ATOM   270  O O   . ILE A   1 38  ? -3.289  -1.359  10.120  1.00 93.76 38  A   1 
ATOM   271  C CB  . ILE A   1 38  ? -6.018  -2.665  9.420   1.00 91.16 38  A   1 
ATOM   272  C CG1 . ILE A   1 38  ? -7.532  -2.485  9.186   1.00 82.71 38  A   1 
ATOM   273  C CG2 . ILE A   1 38  ? -5.682  -4.158  9.588   1.00 83.39 38  A   1 
ATOM   274  C CD1 . ILE A   1 38  ? -7.985  -3.035  7.833   1.00 78.13 38  A   1 
ATOM   275  N N   . THR A   1 39  ? -3.636  -2.820  11.788  1.00 93.75 39  A   1 
ATOM   276  C CA  . THR A   1 39  ? -2.228  -3.132  12.017  1.00 93.84 39  A   1 
ATOM   277  C C   . THR A   1 39  ? -1.988  -4.605  11.743  1.00 93.86 39  A   1 
ATOM   278  O O   . THR A   1 39  ? -2.720  -5.457  12.245  1.00 92.20 39  A   1 
ATOM   279  C CB  . THR A   1 39  ? -1.800  -2.760  13.440  1.00 92.17 39  A   1 
ATOM   280  O OG1 . THR A   1 39  ? -2.643  -3.384  14.379  1.00 82.00 39  A   1 
ATOM   281  C CG2 . THR A   1 39  ? -1.887  -1.251  13.674  1.00 81.68 39  A   1 
ATOM   282  N N   . LEU A   1 40  ? -0.961  -4.905  10.957  1.00 94.96 40  A   1 
ATOM   283  C CA  . LEU A   1 40  ? -0.492  -6.270  10.741  1.00 95.29 40  A   1 
ATOM   284  C C   . LEU A   1 40  ? 0.932   -6.365  11.294  1.00 95.60 40  A   1 
ATOM   285  O O   . LEU A   1 40  ? 1.832   -5.692  10.799  1.00 94.76 40  A   1 
ATOM   286  C CB  . LEU A   1 40  ? -0.603  -6.604  9.244   1.00 94.69 40  A   1 
ATOM   287  C CG  . LEU A   1 40  ? -0.242  -8.063  8.906   1.00 91.55 40  A   1 
ATOM   288  C CD1 . LEU A   1 40  ? -1.228  -9.059  9.509   1.00 88.91 40  A   1 
ATOM   289  C CD2 . LEU A   1 40  ? -0.242  -8.255  7.391   1.00 89.22 40  A   1 
ATOM   290  N N   . THR A   1 41  ? 1.118   -7.157  12.337  1.00 95.15 41  A   1 
ATOM   291  C CA  . THR A   1 41  ? 2.383   -7.223  13.086  1.00 93.97 41  A   1 
ATOM   292  C C   . THR A   1 41  ? 2.698   -8.650  13.528  1.00 91.97 41  A   1 
ATOM   293  O O   . THR A   1 41  ? 1.857   -9.546  13.425  1.00 86.79 41  A   1 
ATOM   294  C CB  . THR A   1 41  ? 2.363   -6.292  14.317  1.00 92.20 41  A   1 
ATOM   295  O OG1 . THR A   1 41  ? 1.389   -6.697  15.241  1.00 83.22 41  A   1 
ATOM   296  C CG2 . THR A   1 41  ? 2.104   -4.825  13.980  1.00 84.16 41  A   1 
ATOM   297  N N   . GLN A   1 42  ? 3.898   -8.839  14.043  1.00 91.85 42  A   1 
ATOM   298  C CA  . GLN A   1 42  ? 4.334   -10.086 14.681  1.00 90.83 42  A   1 
ATOM   299  C C   . GLN A   1 42  ? 4.058   -11.337 13.823  1.00 92.31 42  A   1 
ATOM   300  O O   . GLN A   1 42  ? 4.334   -11.343 12.620  1.00 89.26 42  A   1 
ATOM   301  C CB  . GLN A   1 42  ? 3.738   -10.179 16.103  1.00 86.68 42  A   1 
ATOM   302  C CG  . GLN A   1 42  ? 4.045   -8.970  17.003  1.00 81.50 42  A   1 
ATOM   303  C CD  . GLN A   1 42  ? 3.468   -9.150  18.414  1.00 74.23 42  A   1 
ATOM   304  O OE1 . GLN A   1 42  ? 2.928   -10.178 18.779  1.00 65.73 42  A   1 
ATOM   305  N NE2 . GLN A   1 42  ? 3.569   -8.163  19.272  1.00 62.82 42  A   1 
ATOM   306  N N   . ASP A   1 43  ? 3.519   -12.374 14.434  1.00 90.05 43  A   1 
ATOM   307  C CA  . ASP A   1 43  ? 3.320   -13.684 13.815  1.00 90.30 43  A   1 
ATOM   308  C C   . ASP A   1 43  ? 2.347   -13.622 12.637  1.00 92.43 43  A   1 
ATOM   309  O O   . ASP A   1 43  ? 2.620   -14.201 11.583  1.00 90.57 43  A   1 
ATOM   310  C CB  . ASP A   1 43  ? 2.828   -14.685 14.874  1.00 87.05 43  A   1 
ATOM   311  C CG  . ASP A   1 43  ? 3.839   -14.921 15.999  1.00 82.45 43  A   1 
ATOM   312  O OD1 . ASP A   1 43  ? 4.984   -14.414 15.924  1.00 76.78 43  A   1 
ATOM   313  O OD2 . ASP A   1 43  ? 3.512   -15.623 16.978  1.00 76.76 43  A   1 
ATOM   314  N N   . ASP A   1 44  ? 1.267   -12.850 12.745  1.00 91.30 44  A   1 
ATOM   315  C CA  . ASP A   1 44  ? 0.306   -12.678 11.652  1.00 91.91 44  A   1 
ATOM   316  C C   . ASP A   1 44  ? 0.972   -12.068 10.408  1.00 93.77 44  A   1 
ATOM   317  O O   . ASP A   1 44  ? 0.709   -12.502 9.284   1.00 92.56 44  A   1 
ATOM   318  C CB  . ASP A   1 44  ? -0.889  -11.818 12.112  1.00 89.93 44  A   1 
ATOM   319  C CG  . ASP A   1 44  ? -2.100  -12.633 12.584  1.00 84.37 44  A   1 
ATOM   320  O OD1 . ASP A   1 44  ? -1.956  -13.854 12.815  1.00 78.72 44  A   1 
ATOM   321  O OD2 . ASP A   1 44  ? -3.213  -12.053 12.600  1.00 77.71 44  A   1 
ATOM   322  N N   . LEU A   1 45  ? 1.882   -11.122 10.578  1.00 94.98 45  A   1 
ATOM   323  C CA  . LEU A   1 45  ? 2.671   -10.576 9.473   1.00 95.76 45  A   1 
ATOM   324  C C   . LEU A   1 45  ? 3.645   -11.622 8.918   1.00 96.02 45  A   1 
ATOM   325  O O   . LEU A   1 45  ? 3.729   -11.792 7.706   1.00 95.01 45  A   1 
ATOM   326  C CB  . LEU A   1 45  ? 3.398   -9.299  9.928   1.00 95.38 45  A   1 
ATOM   327  C CG  . LEU A   1 45  ? 4.313   -8.677  8.857   1.00 95.13 45  A   1 
ATOM   328  C CD1 . LEU A   1 45  ? 3.554   -8.212  7.620   1.00 93.49 45  A   1 
ATOM   329  C CD2 . LEU A   1 45  ? 5.044   -7.474  9.445   1.00 93.22 45  A   1 
ATOM   330  N N   . VAL A   1 46  ? 4.353   -12.337 9.780   1.00 95.37 46  A   1 
ATOM   331  C CA  . VAL A   1 46  ? 5.323   -13.365 9.366   1.00 95.05 46  A   1 
ATOM   332  C C   . VAL A   1 46  ? 4.653   -14.461 8.538   1.00 95.37 46  A   1 
ATOM   333  O O   . VAL A   1 46  ? 5.211   -14.900 7.531   1.00 94.52 46  A   1 
ATOM   334  C CB  . VAL A   1 46  ? 6.048   -13.966 10.586  1.00 94.18 46  A   1 
ATOM   335  C CG1 . VAL A   1 46  ? 6.905   -15.186 10.231  1.00 90.26 46  A   1 
ATOM   336  C CG2 . VAL A   1 46  ? 6.979   -12.924 11.222  1.00 91.88 46  A   1 
ATOM   337  N N   . HIS A   1 47  ? 3.453   -14.870 8.925   1.00 94.86 47  A   1 
ATOM   338  C CA  . HIS A   1 47  ? 2.718   -15.925 8.229   1.00 95.00 47  A   1 
ATOM   339  C C   . HIS A   1 47  ? 2.038   -15.432 6.944   1.00 95.12 47  A   1 
ATOM   340  O O   . HIS A   1 47  ? 1.945   -16.187 5.975   1.00 93.55 47  A   1 
ATOM   341  C CB  . HIS A   1 47  ? 1.686   -16.539 9.189   1.00 94.30 47  A   1 
ATOM   342  C CG  . HIS A   1 47  ? 2.255   -17.107 10.465  1.00 94.48 47  A   1 
ATOM   343  N ND1 . HIS A   1 47  ? 1.558   -17.216 11.664  1.00 85.73 47  A   1 
ATOM   344  C CD2 . HIS A   1 47  ? 3.520   -17.580 10.681  1.00 85.71 47  A   1 
ATOM   345  C CE1 . HIS A   1 47  ? 2.399   -17.720 12.574  1.00 87.91 47  A   1 
ATOM   346  N NE2 . HIS A   1 47  ? 3.592   -17.955 12.018  1.00 88.75 47  A   1 
ATOM   347  N N   . ARG A   1 48  ? 1.562   -14.173 6.912   1.00 94.94 48  A   1 
ATOM   348  C CA  . ARG A   1 48  ? 0.739   -13.627 5.813   1.00 94.03 48  A   1 
ATOM   349  C C   . ARG A   1 48  ? 1.527   -12.904 4.731   1.00 93.99 48  A   1 
ATOM   350  O O   . ARG A   1 48  ? 1.024   -12.791 3.619   1.00 90.19 48  A   1 
ATOM   351  C CB  . ARG A   1 48  ? -0.346  -12.696 6.384   1.00 92.38 48  A   1 
ATOM   352  C CG  . ARG A   1 48  ? -1.409  -13.461 7.189   1.00 87.94 48  A   1 
ATOM   353  C CD  . ARG A   1 48  ? -2.394  -12.494 7.842   1.00 84.36 48  A   1 
ATOM   354  N NE  . ARG A   1 48  ? -3.459  -13.221 8.573   1.00 79.82 48  A   1 
ATOM   355  C CZ  . ARG A   1 48  ? -4.716  -13.400 8.189   1.00 74.31 48  A   1 
ATOM   356  N NH1 . ARG A   1 48  ? -5.210  -12.874 7.111   1.00 67.38 48  A   1 
ATOM   357  N NH2 . ARG A   1 48  ? -5.502  -14.133 8.907   1.00 68.21 48  A   1 
ATOM   358  N N   . ARG A   1 49  ? 2.712   -12.396 5.032   1.00 94.52 49  A   1 
ATOM   359  C CA  . ARG A   1 49  ? 3.518   -11.616 4.081   1.00 93.40 49  A   1 
ATOM   360  C C   . ARG A   1 49  ? 3.854   -12.425 2.824   1.00 94.09 49  A   1 
ATOM   361  O O   . ARG A   1 49  ? 4.125   -13.628 2.896   1.00 92.20 49  A   1 
ATOM   362  C CB  . ARG A   1 49  ? 4.765   -11.048 4.772   1.00 89.90 49  A   1 
ATOM   363  C CG  . ARG A   1 49  ? 5.727   -12.145 5.214   1.00 85.94 49  A   1 
ATOM   364  C CD  . ARG A   1 49  ? 6.792   -11.568 6.141   1.00 85.28 49  A   1 
ATOM   365  N NE  . ARG A   1 49  ? 7.706   -12.628 6.558   1.00 83.82 49  A   1 
ATOM   366  C CZ  . ARG A   1 49  ? 8.870   -12.470 7.133   1.00 84.19 49  A   1 
ATOM   367  N NH1 . ARG A   1 49  ? 9.315   -11.308 7.513   1.00 76.03 49  A   1 
ATOM   368  N NH2 . ARG A   1 49  ? 9.616   -13.493 7.323   1.00 76.25 49  A   1 
ATOM   369  N N   . GLN A   1 50  ? 3.842   -11.732 1.689   1.00 94.12 50  A   1 
ATOM   370  C CA  . GLN A   1 50  ? 4.112   -12.281 0.362   1.00 94.48 50  A   1 
ATOM   371  C C   . GLN A   1 50  ? 5.158   -11.424 -0.372  1.00 95.74 50  A   1 
ATOM   372  O O   . GLN A   1 50  ? 5.739   -10.499 0.218   1.00 94.05 50  A   1 
ATOM   373  C CB  . GLN A   1 50  ? 2.796   -12.423 -0.426  1.00 92.81 50  A   1 
ATOM   374  C CG  . GLN A   1 50  ? 1.753   -13.282 0.296   1.00 90.41 50  A   1 
ATOM   375  C CD  . GLN A   1 50  ? 0.600   -13.717 -0.607  1.00 88.37 50  A   1 
ATOM   376  O OE1 . GLN A   1 50  ? 0.774   -14.032 -1.765  1.00 77.95 50  A   1 
ATOM   377  N NE2 . GLN A   1 50  ? -0.611  -13.788 -0.098  1.00 74.68 50  A   1 
ATOM   378  N N   . ALA A   1 51  ? 5.400   -11.741 -1.639  1.00 94.25 51  A   1 
ATOM   379  C CA  . ALA A   1 51  ? 6.376   -11.022 -2.455  1.00 94.33 51  A   1 
ATOM   380  C C   . ALA A   1 51  ? 6.001   -9.548  -2.689  1.00 95.60 51  A   1 
ATOM   381  O O   . ALA A   1 51  ? 6.871   -8.677  -2.693  1.00 93.46 51  A   1 
ATOM   382  C CB  . ALA A   1 51  ? 6.521   -11.777 -3.781  1.00 92.48 51  A   1 
ATOM   383  N N   . THR A   1 52  ? 4.713   -9.268  -2.841  1.00 94.91 52  A   1 
ATOM   384  C CA  . THR A   1 52  ? 4.203   -7.922  -3.124  1.00 95.61 52  A   1 
ATOM   385  C C   . THR A   1 52  ? 3.442   -7.348  -1.928  1.00 96.17 52  A   1 
ATOM   386  O O   . THR A   1 52  ? 2.932   -8.072  -1.065  1.00 95.29 52  A   1 
ATOM   387  C CB  . THR A   1 52  ? 3.317   -7.914  -4.376  1.00 95.15 52  A   1 
ATOM   388  O OG1 . THR A   1 52  ? 2.127   -8.580  -4.060  1.00 91.00 52  A   1 
ATOM   389  C CG2 . THR A   1 52  ? 3.965   -8.578  -5.590  1.00 91.16 52  A   1 
ATOM   390  N N   . LEU A   1 53  ? 3.360   -6.025  -1.861  1.00 96.28 53  A   1 
ATOM   391  C CA  . LEU A   1 53  ? 2.620   -5.342  -0.801  1.00 96.49 53  A   1 
ATOM   392  C C   . LEU A   1 53  ? 1.107   -5.567  -0.931  1.00 96.58 53  A   1 
ATOM   393  O O   . LEU A   1 53  ? 0.440   -5.816  0.072   1.00 95.20 53  A   1 
ATOM   394  C CB  . LEU A   1 53  ? 2.986   -3.849  -0.824  1.00 95.66 53  A   1 
ATOM   395  C CG  . LEU A   1 53  ? 2.315   -3.037  0.302   1.00 94.43 53  A   1 
ATOM   396  C CD1 . LEU A   1 53  ? 2.723   -3.525  1.694   1.00 93.61 53  A   1 
ATOM   397  C CD2 . LEU A   1 53  ? 2.701   -1.567  0.173   1.00 93.17 53  A   1 
ATOM   398  N N   . GLY A   1 54  ? 0.583   -5.504  -2.139  1.00 95.98 54  A   1 
ATOM   399  C CA  . GLY A   1 54  ? -0.838  -5.733  -2.408  1.00 95.56 54  A   1 
ATOM   400  C C   . GLY A   1 54  ? -1.296  -7.112  -1.949  1.00 95.98 54  A   1 
ATOM   401  O O   . GLY A   1 54  ? -2.216  -7.213  -1.135  1.00 95.02 54  A   1 
ATOM   402  N N   . ASP A   1 55  ? -0.587  -8.160  -2.357  1.00 95.67 55  A   1 
ATOM   403  C CA  . ASP A   1 55  ? -0.938  -9.536  -1.979  1.00 95.06 55  A   1 
ATOM   404  C C   . ASP A   1 55  ? -0.812  -9.784  -0.466  1.00 95.39 55  A   1 
ATOM   405  O O   . ASP A   1 55  ? -1.601  -10.531 0.114   1.00 93.97 55  A   1 
ATOM   406  C CB  . ASP A   1 55  ? -0.044  -10.529 -2.731  1.00 93.94 55  A   1 
ATOM   407  C CG  . ASP A   1 55  ? -0.193  -10.463 -4.253  1.00 92.22 55  A   1 
ATOM   408  O OD1 . ASP A   1 55  ? -1.288  -10.089 -4.726  1.00 88.25 55  A   1 
ATOM   409  O OD2 . ASP A   1 55  ? 0.813   -10.756 -4.928  1.00 87.80 55  A   1 
ATOM   410  N N   . THR A   1 56  ? 0.144   -9.132  0.195   1.00 95.71 56  A   1 
ATOM   411  C CA  . THR A   1 56  ? 0.323   -9.219  1.656   1.00 95.73 56  A   1 
ATOM   412  C C   . THR A   1 56  ? -0.886  -8.655  2.413   1.00 96.02 56  A   1 
ATOM   413  O O   . THR A   1 56  ? -1.242  -9.163  3.477   1.00 94.82 56  A   1 
ATOM   414  C CB  . THR A   1 56  ? 1.600   -8.473  2.084   1.00 95.45 56  A   1 
ATOM   415  O OG1 . THR A   1 56  ? 2.734   -9.052  1.469   1.00 92.45 56  A   1 
ATOM   416  C CG2 . THR A   1 56  ? 1.867   -8.518  3.586   1.00 92.99 56  A   1 
ATOM   417  N N   . LEU A   1 57  ? -1.518  -7.618  1.875   1.00 96.32 57  A   1 
ATOM   418  C CA  . LEU A   1 57  ? -2.587  -6.873  2.548   1.00 96.13 57  A   1 
ATOM   419  C C   . LEU A   1 57  ? -3.999  -7.222  2.063   1.00 95.88 57  A   1 
ATOM   420  O O   . LEU A   1 57  ? -4.965  -6.927  2.765   1.00 94.41 57  A   1 
ATOM   421  C CB  . LEU A   1 57  ? -2.308  -5.371  2.396   1.00 95.56 57  A   1 
ATOM   422  C CG  . LEU A   1 57  ? -1.003  -4.879  3.047   1.00 95.41 57  A   1 
ATOM   423  C CD1 . LEU A   1 57  ? -0.855  -3.382  2.797   1.00 93.91 57  A   1 
ATOM   424  C CD2 . LEU A   1 57  ? -0.981  -5.123  4.556   1.00 93.39 57  A   1 
ATOM   425  N N   . ALA A   1 58  ? -4.125  -7.867  0.908   1.00 95.43 58  A   1 
ATOM   426  C CA  . ALA A   1 58  ? -5.400  -8.065  0.210   1.00 93.68 58  A   1 
ATOM   427  C C   . ALA A   1 58  ? -6.476  -8.825  1.011   1.00 91.99 58  A   1 
ATOM   428  O O   . ALA A   1 58  ? -7.653  -8.789  0.653   1.00 87.87 58  A   1 
ATOM   429  C CB  . ALA A   1 58  ? -5.109  -8.792  -1.109  1.00 92.06 58  A   1 
ATOM   430  N N   . SER A   1 59  ? -6.111  -9.517  2.089   1.00 91.81 59  A   1 
ATOM   431  C CA  . SER A   1 59  ? -7.066  -10.238 2.941   1.00 90.46 59  A   1 
ATOM   432  C C   . SER A   1 59  ? -7.594  -9.420  4.124   1.00 92.24 59  A   1 
ATOM   433  O O   . SER A   1 59  ? -8.474  -9.898  4.838   1.00 89.32 59  A   1 
ATOM   434  C CB  . SER A   1 59  ? -6.459  -11.564 3.407   1.00 86.48 59  A   1 
ATOM   435  O OG  . SER A   1 59  ? -5.368  -11.360 4.280   1.00 80.37 59  A   1 
ATOM   436  N N   . LEU A   1 60  ? -7.087  -8.209  4.341   1.00 93.36 60  A   1 
ATOM   437  C CA  . LEU A   1 60  ? -7.502  -7.358  5.454   1.00 94.40 60  A   1 
ATOM   438  C C   . LEU A   1 60  ? -8.846  -6.667  5.161   1.00 95.48 60  A   1 
ATOM   439  O O   . LEU A   1 60  ? -9.108  -6.308  4.015   1.00 94.92 60  A   1 
ATOM   440  C CB  . LEU A   1 60  ? -6.406  -6.327  5.764   1.00 93.90 60  A   1 
ATOM   441  C CG  . LEU A   1 60  ? -5.047  -6.928  6.164   1.00 92.37 60  A   1 
ATOM   442  C CD1 . LEU A   1 60  ? -4.047  -5.800  6.398   1.00 89.31 60  A   1 
ATOM   443  C CD2 . LEU A   1 60  ? -5.132  -7.773  7.436   1.00 88.55 60  A   1 
ATOM   444  N N   . PRO A   1 61  ? -9.696  -6.415  6.172   1.00 95.59 61  A   1 
ATOM   445  C CA  . PRO A   1 61  ? -10.979 -5.745  5.963   1.00 95.51 61  A   1 
ATOM   446  C C   . PRO A   1 61  ? -10.830 -4.363  5.305   1.00 95.85 61  A   1 
ATOM   447  O O   . PRO A   1 61  ? -10.081 -3.511  5.777   1.00 93.94 61  A   1 
ATOM   448  C CB  . PRO A   1 61  ? -11.621 -5.647  7.352   1.00 93.98 61  A   1 
ATOM   449  C CG  . PRO A   1 61  ? -10.977 -6.800  8.127   1.00 91.60 61  A   1 
ATOM   450  C CD  . PRO A   1 61  ? -9.570  -6.848  7.551   1.00 94.57 61  A   1 
ATOM   451  N N   . GLY A   1 62  ? -11.561 -4.133  4.218   1.00 95.72 62  A   1 
ATOM   452  C CA  . GLY A   1 62  ? -11.492 -2.879  3.452   1.00 95.97 62  A   1 
ATOM   453  C C   . GLY A   1 62  ? -10.239 -2.714  2.586   1.00 96.77 62  A   1 
ATOM   454  O O   . GLY A   1 62  ? -10.045 -1.636  2.013   1.00 95.38 62  A   1 
ATOM   455  N N   . VAL A   1 63  ? -9.401  -3.737  2.489   1.00 96.80 63  A   1 
ATOM   456  C CA  . VAL A   1 63  ? -8.183  -3.749  1.668   1.00 97.22 63  A   1 
ATOM   457  C C   . VAL A   1 63  ? -8.258  -4.875  0.643   1.00 97.36 63  A   1 
ATOM   458  O O   . VAL A   1 63  ? -8.589  -6.016  0.961   1.00 96.56 63  A   1 
ATOM   459  C CB  . VAL A   1 63  ? -6.895  -3.848  2.514   1.00 96.67 63  A   1 
ATOM   460  C CG1 . VAL A   1 63  ? -5.653  -3.574  1.659   1.00 94.50 63  A   1 
ATOM   461  C CG2 . VAL A   1 63  ? -6.891  -2.831  3.662   1.00 94.90 63  A   1 
ATOM   462  N N   . ASN A   1 64  ? -7.937  -4.530  -0.595  1.00 97.15 64  A   1 
ATOM   463  C CA  . ASN A   1 64  ? -7.800  -5.443  -1.724  1.00 97.10 64  A   1 
ATOM   464  C C   . ASN A   1 64  ? -6.468  -5.141  -2.435  1.00 97.34 64  A   1 
ATOM   465  O O   . ASN A   1 64  ? -5.645  -4.371  -1.923  1.00 96.33 64  A   1 
ATOM   466  C CB  . ASN A   1 64  ? -9.041  -5.287  -2.632  1.00 96.04 64  A   1 
ATOM   467  C CG  . ASN A   1 64  ? -10.329 -5.746  -1.973  1.00 90.05 64  A   1 
ATOM   468  O OD1 . ASN A   1 64  ? -11.008 -5.011  -1.295  1.00 76.84 64  A   1 
ATOM   469  N ND2 . ASN A   1 64  ? -10.718 -6.991  -2.162  1.00 77.37 64  A   1 
ATOM   470  N N   . SER A   1 65  ? -6.250  -5.726  -3.596  1.00 97.25 65  A   1 
ATOM   471  C CA  . SER A   1 65  ? -5.116  -5.405  -4.464  1.00 97.14 65  A   1 
ATOM   472  C C   . SER A   1 65  ? -5.562  -5.268  -5.916  1.00 97.22 65  A   1 
ATOM   473  O O   . SER A   1 65  ? -6.650  -5.724  -6.280  1.00 95.73 65  A   1 
ATOM   474  C CB  . SER A   1 65  ? -4.012  -6.459  -4.318  1.00 95.50 65  A   1 
ATOM   475  O OG  . SER A   1 65  ? -4.457  -7.735  -4.738  1.00 89.96 65  A   1 
ATOM   476  N N   . ASP A   1 66  ? -4.737  -4.644  -6.735  1.00 96.40 66  A   1 
ATOM   477  C CA  . ASP A   1 66  ? -4.874  -4.612  -8.194  1.00 95.68 66  A   1 
ATOM   478  C C   . ASP A   1 66  ? -3.754  -5.441  -8.851  1.00 95.83 66  A   1 
ATOM   479  O O   . ASP A   1 66  ? -2.937  -4.940  -9.606  1.00 92.00 66  A   1 
ATOM   480  C CB  . ASP A   1 66  ? -4.996  -3.162  -8.713  1.00 92.88 66  A   1 
ATOM   481  C CG  . ASP A   1 66  ? -3.763  -2.270  -8.536  1.00 93.68 66  A   1 
ATOM   482  O OD1 . ASP A   1 66  ? -2.794  -2.655  -7.856  1.00 89.19 66  A   1 
ATOM   483  O OD2 . ASP A   1 66  ? -3.800  -1.135  -9.063  1.00 89.95 66  A   1 
ATOM   484  N N   . ASN A   1 67  ? -3.715  -6.724  -8.524  1.00 95.40 67  A   1 
ATOM   485  C CA  . ASN A   1 67  ? -2.620  -7.623  -8.874  1.00 95.48 67  A   1 
ATOM   486  C C   . ASN A   1 67  ? -2.321  -7.650  -10.381 1.00 95.93 67  A   1 
ATOM   487  O O   . ASN A   1 67  ? -3.237  -7.689  -11.211 1.00 93.76 67  A   1 
ATOM   488  C CB  . ASN A   1 67  ? -2.894  -9.037  -8.322  1.00 93.38 67  A   1 
ATOM   489  C CG  . ASN A   1 67  ? -4.029  -9.753  -9.042  1.00 94.10 67  A   1 
ATOM   490  O OD1 . ASN A   1 67  ? -5.197  -9.418  -8.911  1.00 85.19 67  A   1 
ATOM   491  N ND2 . ASN A   1 67  ? -3.717  -10.762 -9.830  1.00 86.93 67  A   1 
ATOM   492  N N   . PHE A   1 68  ? -1.021  -7.694  -10.695 1.00 95.94 68  A   1 
ATOM   493  C CA  . PHE A   1 68  ? -0.478  -7.801  -12.040 1.00 95.85 68  A   1 
ATOM   494  C C   . PHE A   1 68  ? 0.642   -8.855  -12.033 1.00 95.30 68  A   1 
ATOM   495  O O   . PHE A   1 68  ? 1.783   -8.571  -11.667 1.00 90.19 68  A   1 
ATOM   496  C CB  . PHE A   1 68  ? -0.012  -6.411  -12.496 1.00 95.09 68  A   1 
ATOM   497  C CG  . PHE A   1 68  ? 0.088   -6.245  -13.991 1.00 95.44 68  A   1 
ATOM   498  C CD1 . PHE A   1 68  ? 1.064   -6.930  -14.739 1.00 93.79 68  A   1 
ATOM   499  C CD2 . PHE A   1 68  ? -0.799  -5.370  -14.651 1.00 94.16 68  A   1 
ATOM   500  C CE1 . PHE A   1 68  ? 1.143   -6.753  -16.132 1.00 93.48 68  A   1 
ATOM   501  C CE2 . PHE A   1 68  ? -0.719  -5.181  -16.040 1.00 93.03 68  A   1 
ATOM   502  C CZ  . PHE A   1 68  ? 0.253   -5.876  -16.784 1.00 93.63 68  A   1 
ATOM   503  N N   . GLY A   1 69  ? 0.297   -10.094 -12.345 1.00 94.68 69  A   1 
ATOM   504  C CA  . GLY A   1 69  ? 1.215   -11.219 -12.252 1.00 94.18 69  A   1 
ATOM   505  C C   . GLY A   1 69  ? 1.737   -11.474 -10.833 1.00 94.80 69  A   1 
ATOM   506  O O   . GLY A   1 69  ? 1.013   -11.336 -9.842  1.00 90.47 69  A   1 
ATOM   507  N N   . GLY A   1 70  ? 3.013   -11.875 -10.743 1.00 95.04 70  A   1 
ATOM   508  C CA  . GLY A   1 70  ? 3.685   -12.186 -9.479  1.00 94.96 70  A   1 
ATOM   509  C C   . GLY A   1 70  ? 4.592   -11.079 -8.942  1.00 95.86 70  A   1 
ATOM   510  O O   . GLY A   1 70  ? 5.034   -11.163 -7.789  1.00 92.17 70  A   1 
ATOM   511  N N   . GLY A   1 71  ? 4.869   -10.061 -9.748  1.00 95.12 71  A   1 
ATOM   512  C CA  . GLY A   1 71  ? 5.840   -9.010  -9.443  1.00 95.18 71  A   1 
ATOM   513  C C   . GLY A   1 71  ? 5.240   -7.712  -8.921  1.00 96.34 71  A   1 
ATOM   514  O O   . GLY A   1 71  ? 5.820   -7.084  -8.026  1.00 93.82 71  A   1 
ATOM   515  N N   . ALA A   1 72  ? 4.074   -7.335  -9.422  1.00 96.33 72  A   1 
ATOM   516  C CA  . ALA A   1 72  ? 3.391   -6.101  -9.065  1.00 96.36 72  A   1 
ATOM   517  C C   . ALA A   1 72  ? 1.992   -6.365  -8.496  1.00 96.30 72  A   1 
ATOM   518  O O   . ALA A   1 72  ? 1.233   -7.193  -8.992  1.00 93.52 72  A   1 
ATOM   519  C CB  . ALA A   1 72  ? 3.359   -5.179  -10.283 1.00 95.09 72  A   1 
ATOM   520  N N   . SER A   1 73  ? 1.655   -5.658  -7.414  1.00 96.53 73  A   1 
ATOM   521  C CA  . SER A   1 73  ? 0.327   -5.708  -6.803  1.00 96.67 73  A   1 
ATOM   522  C C   . SER A   1 73  ? 0.201   -4.545  -5.827  1.00 97.06 73  A   1 
ATOM   523  O O   . SER A   1 73  ? 0.835   -4.531  -4.770  1.00 95.44 73  A   1 
ATOM   524  C CB  . SER A   1 73  ? 0.130   -7.047  -6.088  1.00 95.20 73  A   1 
ATOM   525  O OG  . SER A   1 73  ? -1.178  -7.202  -5.582  1.00 90.97 73  A   1 
ATOM   526  N N   . ARG A   1 74  ? -0.609  -3.547  -6.179  1.00 97.03 74  A   1 
ATOM   527  C CA  . ARG A   1 74  ? -0.782  -2.351  -5.354  1.00 97.04 74  A   1 
ATOM   528  C C   . ARG A   1 74  ? -1.975  -2.511  -4.416  1.00 97.15 74  A   1 
ATOM   529  O O   . ARG A   1 74  ? -3.000  -3.064  -4.815  1.00 95.78 74  A   1 
ATOM   530  C CB  . ARG A   1 74  ? -0.923  -1.109  -6.238  1.00 95.55 74  A   1 
ATOM   531  C CG  . ARG A   1 74  ? 0.288   -0.891  -7.161  1.00 93.96 74  A   1 
ATOM   532  C CD  . ARG A   1 74  ? 0.084   0.299   -8.098  1.00 93.36 74  A   1 
ATOM   533  N NE  . ARG A   1 74  ? -1.111  0.136   -8.927  1.00 92.71 74  A   1 
ATOM   534  C CZ  . ARG A   1 74  ? -1.522  0.923   -9.905  1.00 94.40 74  A   1 
ATOM   535  N NH1 . ARG A   1 74  ? -0.834  1.959   -10.297 1.00 87.82 74  A   1 
ATOM   536  N NH2 . ARG A   1 74  ? -2.639  0.663   -10.506 1.00 88.24 74  A   1 
ATOM   537  N N   . PRO A   1 75  ? -1.896  -2.000  -3.176  1.00 97.52 75  A   1 
ATOM   538  C CA  . PRO A   1 75  ? -3.040  -2.017  -2.275  1.00 97.49 75  A   1 
ATOM   539  C C   . PRO A   1 75  ? -4.199  -1.158  -2.792  1.00 97.60 75  A   1 
ATOM   540  O O   . PRO A   1 75  ? -4.014  -0.013  -3.209  1.00 96.77 75  A   1 
ATOM   541  C CB  . PRO A   1 75  ? -2.521  -1.513  -0.925  1.00 96.67 75  A   1 
ATOM   542  C CG  . PRO A   1 75  ? -1.015  -1.756  -1.013  1.00 94.41 75  A   1 
ATOM   543  C CD  . PRO A   1 75  ? -0.715  -1.537  -2.490  1.00 96.85 75  A   1 
ATOM   544  N N   . VAL A   1 76  ? -5.405  -1.689  -2.684  1.00 97.59 76  A   1 
ATOM   545  C CA  . VAL A   1 76  ? -6.666  -0.984  -2.921  1.00 97.63 76  A   1 
ATOM   546  C C   . VAL A   1 76  ? -7.359  -0.809  -1.576  1.00 97.46 76  A   1 
ATOM   547  O O   . VAL A   1 76  ? -7.769  -1.786  -0.949  1.00 96.67 76  A   1 
ATOM   548  C CB  . VAL A   1 76  ? -7.558  -1.746  -3.919  1.00 97.28 76  A   1 
ATOM   549  C CG1 . VAL A   1 76  ? -8.844  -0.969  -4.201  1.00 96.00 76  A   1 
ATOM   550  C CG2 . VAL A   1 76  ? -6.854  -1.985  -5.261  1.00 96.40 76  A   1 
ATOM   551  N N   . VAL A   1 77  ? -7.498  0.430   -1.116  1.00 97.43 77  A   1 
ATOM   552  C CA  . VAL A   1 77  ? -8.093  0.763   0.183   1.00 97.31 77  A   1 
ATOM   553  C C   . VAL A   1 77  ? -9.452  1.411   -0.045  1.00 97.11 77  A   1 
ATOM   554  O O   . VAL A   1 77  ? -9.544  2.475   -0.656  1.00 95.80 77  A   1 
ATOM   555  C CB  . VAL A   1 77  ? -7.165  1.672   1.010   1.00 96.70 77  A   1 
ATOM   556  C CG1 . VAL A   1 77  ? -7.782  1.993   2.378   1.00 95.05 77  A   1 
ATOM   557  C CG2 . VAL A   1 77  ? -5.806  1.008   1.256   1.00 95.65 77  A   1 
ATOM   558  N N   . ARG A   1 78  ? -10.511 0.778   0.443   1.00 97.17 78  A   1 
ATOM   559  C CA  . ARG A   1 78  ? -11.895 1.271   0.302   1.00 97.08 78  A   1 
ATOM   560  C C   . ARG A   1 78  ? -12.264 1.654   -1.155  1.00 97.16 78  A   1 
ATOM   561  O O   . ARG A   1 78  ? -12.903 2.669   -1.407  1.00 94.87 78  A   1 
ATOM   562  C CB  . ARG A   1 78  ? -12.135 2.411   1.306   1.00 96.25 78  A   1 
ATOM   563  C CG  . ARG A   1 78  ? -12.121 1.909   2.761   1.00 94.76 78  A   1 
ATOM   564  C CD  . ARG A   1 78  ? -12.382 3.072   3.722   1.00 92.92 78  A   1 
ATOM   565  N NE  . ARG A   1 78  ? -12.716 2.580   5.066   1.00 92.36 78  A   1 
ATOM   566  C CZ  . ARG A   1 78  ? -13.085 3.305   6.104   1.00 91.80 78  A   1 
ATOM   567  N NH1 . ARG A   1 78  ? -13.078 4.614   6.082   1.00 87.04 78  A   1 
ATOM   568  N NH2 . ARG A   1 78  ? -13.482 2.712   7.190   1.00 87.05 78  A   1 
ATOM   569  N N   . GLY A   1 79  ? -11.819 0.832   -2.095  1.00 97.00 79  A   1 
ATOM   570  C CA  . GLY A   1 79  ? -12.064 1.022   -3.530  1.00 97.08 79  A   1 
ATOM   571  C C   . GLY A   1 79  ? -11.110 1.985   -4.242  1.00 97.29 79  A   1 
ATOM   572  O O   . GLY A   1 79  ? -11.275 2.211   -5.438  1.00 95.76 79  A   1 
ATOM   573  N N   . GLN A   1 80  ? -10.121 2.541   -3.551  1.00 96.79 80  A   1 
ATOM   574  C CA  . GLN A   1 80  ? -9.133  3.451   -4.136  1.00 96.80 80  A   1 
ATOM   575  C C   . GLN A   1 80  ? -7.720  2.864   -4.068  1.00 97.26 80  A   1 
ATOM   576  O O   . GLN A   1 80  ? -7.358  2.199   -3.102  1.00 96.05 80  A   1 
ATOM   577  C CB  . GLN A   1 80  ? -9.204  4.834   -3.472  1.00 95.56 80  A   1 
ATOM   578  C CG  . GLN A   1 80  ? -10.609 5.452   -3.573  1.00 92.60 80  A   1 
ATOM   579  C CD  . GLN A   1 80  ? -10.663 6.932   -3.202  1.00 89.99 80  A   1 
ATOM   580  O OE1 . GLN A   1 80  ? -9.680  7.638   -3.165  1.00 79.65 80  A   1 
ATOM   581  N NE2 . GLN A   1 80  ? -11.837 7.473   -2.960  1.00 77.65 80  A   1 
ATOM   582  N N   . THR A   1 81  ? -6.923  3.141   -5.095  1.00 95.57 81  A   1 
ATOM   583  C CA  . THR A   1 81  ? -5.503  2.776   -5.179  1.00 95.43 81  A   1 
ATOM   584  C C   . THR A   1 81  ? -4.679  4.002   -5.580  1.00 95.45 81  A   1 
ATOM   585  O O   . THR A   1 81  ? -5.217  5.120   -5.613  1.00 93.65 81  A   1 
ATOM   586  C CB  . THR A   1 81  ? -5.326  1.564   -6.114  1.00 94.01 81  A   1 
ATOM   587  O OG1 . THR A   1 81  ? -4.012  1.059   -5.994  1.00 86.72 81  A   1 
ATOM   588  C CG2 . THR A   1 81  ? -5.594  1.856   -7.589  1.00 86.22 81  A   1 
ATOM   589  N N   . ALA A   1 82  ? -3.393  3.809   -5.880  1.00 94.77 82  A   1 
ATOM   590  C CA  . ALA A   1 82  ? -2.564  4.858   -6.463  1.00 94.17 82  A   1 
ATOM   591  C C   . ALA A   1 82  ? -3.285  5.538   -7.648  1.00 94.65 82  A   1 
ATOM   592  O O   . ALA A   1 82  ? -3.949  4.860   -8.430  1.00 92.40 82  A   1 
ATOM   593  C CB  . ALA A   1 82  ? -1.227  4.246   -6.880  1.00 91.80 82  A   1 
ATOM   594  N N   . PRO A   1 83  ? -3.223  6.886   -7.783  1.00 95.61 83  A   1 
ATOM   595  C CA  . PRO A   1 83  ? -2.421  7.838   -7.003  1.00 95.56 83  A   1 
ATOM   596  C C   . PRO A   1 83  ? -3.087  8.358   -5.713  1.00 96.07 83  A   1 
ATOM   597  O O   . PRO A   1 83  ? -2.745  9.437   -5.230  1.00 93.66 83  A   1 
ATOM   598  C CB  . PRO A   1 83  ? -2.133  8.961   -8.006  1.00 94.40 83  A   1 
ATOM   599  C CG  . PRO A   1 83  ? -3.445  9.032   -8.792  1.00 93.07 83  A   1 
ATOM   600  C CD  . PRO A   1 83  ? -3.865  7.572   -8.902  1.00 94.32 83  A   1 
ATOM   601  N N   . ARG A   1 84  ? -4.077  7.651   -5.163  1.00 96.59 84  A   1 
ATOM   602  C CA  . ARG A   1 84  ? -4.843  8.059   -3.965  1.00 96.80 84  A   1 
ATOM   603  C C   . ARG A   1 84  ? -4.505  7.254   -2.707  1.00 96.84 84  A   1 
ATOM   604  O O   . ARG A   1 84  ? -5.020  7.565   -1.635  1.00 94.90 84  A   1 
ATOM   605  C CB  . ARG A   1 84  ? -6.346  8.000   -4.256  1.00 96.26 84  A   1 
ATOM   606  C CG  . ARG A   1 84  ? -6.767  8.999   -5.335  1.00 95.17 84  A   1 
ATOM   607  C CD  . ARG A   1 84  ? -8.287  8.979   -5.518  1.00 94.78 84  A   1 
ATOM   608  N NE  . ARG A   1 84  ? -8.694  9.916   -6.570  1.00 94.57 84  A   1 
ATOM   609  C CZ  . ARG A   1 84  ? -8.693  9.698   -7.878  1.00 95.48 84  A   1 
ATOM   610  N NH1 . ARG A   1 84  ? -8.383  8.547   -8.406  1.00 90.41 84  A   1 
ATOM   611  N NH2 . ARG A   1 84  ? -9.010  10.659  -8.679  1.00 91.79 84  A   1 
ATOM   612  N N   . VAL A   1 85  ? -3.661  6.248   -2.824  1.00 96.87 85  A   1 
ATOM   613  C CA  . VAL A   1 85  ? -3.119  5.474   -1.701  1.00 97.21 85  A   1 
ATOM   614  C C   . VAL A   1 85  ? -1.602  5.587   -1.743  1.00 97.16 85  A   1 
ATOM   615  O O   . VAL A   1 85  ? -0.995  5.260   -2.758  1.00 96.26 85  A   1 
ATOM   616  C CB  . VAL A   1 85  ? -3.585  4.007   -1.743  1.00 96.89 85  A   1 
ATOM   617  C CG1 . VAL A   1 85  ? -2.958  3.174   -0.624  1.00 95.50 85  A   1 
ATOM   618  C CG2 . VAL A   1 85  ? -5.112  3.923   -1.583  1.00 95.82 85  A   1 
ATOM   619  N N   . GLN A   1 86  ? -1.000  6.050   -0.659  1.00 97.16 86  A   1 
ATOM   620  C CA  . GLN A   1 86  ? 0.445   6.274   -0.568  1.00 97.13 86  A   1 
ATOM   621  C C   . GLN A   1 86  ? 1.098   5.217   0.324   1.00 97.29 86  A   1 
ATOM   622  O O   . GLN A   1 86  ? 0.709   5.057   1.483   1.00 96.85 86  A   1 
ATOM   623  C CB  . GLN A   1 86  ? 0.696   7.701   -0.040  1.00 96.55 86  A   1 
ATOM   624  C CG  . GLN A   1 86  ? 2.182   8.063   0.071   1.00 94.25 86  A   1 
ATOM   625  C CD  . GLN A   1 86  ? 2.887   8.053   -1.287  1.00 94.35 86  A   1 
ATOM   626  O OE1 . GLN A   1 86  ? 2.511   8.778   -2.188  1.00 86.03 86  A   1 
ATOM   627  N NE2 . GLN A   1 86  ? 3.898   7.236   -1.467  1.00 84.74 86  A   1 
ATOM   628  N N   . ALA A   1 87  ? 2.131   4.563   -0.179  1.00 97.12 87  A   1 
ATOM   629  C CA  . ALA A   1 87  ? 3.011   3.742   0.645   1.00 97.50 87  A   1 
ATOM   630  C C   . ALA A   1 87  ? 4.094   4.612   1.311   1.00 97.57 87  A   1 
ATOM   631  O O   . ALA A   1 87  ? 4.645   5.530   0.700   1.00 96.77 87  A   1 
ATOM   632  C CB  . ALA A   1 87  ? 3.588   2.606   -0.203  1.00 97.08 87  A   1 
ATOM   633  N N   . LEU A   1 88  ? 4.391   4.324   2.576   1.00 97.21 88  A   1 
ATOM   634  C CA  . LEU A   1 88  ? 5.341   5.070   3.401   1.00 97.22 88  A   1 
ATOM   635  C C   . LEU A   1 88  ? 6.352   4.115   4.040   1.00 97.25 88  A   1 
ATOM   636  O O   . LEU A   1 88  ? 5.966   3.099   4.619   1.00 96.73 88  A   1 
ATOM   637  C CB  . LEU A   1 88  ? 4.590   5.840   4.507   1.00 96.97 88  A   1 
ATOM   638  C CG  . LEU A   1 88  ? 3.439   6.760   4.061   1.00 96.19 88  A   1 
ATOM   639  C CD1 . LEU A   1 88  ? 2.683   7.259   5.289   1.00 94.11 88  A   1 
ATOM   640  C CD2 . LEU A   1 88  ? 3.943   7.978   3.294   1.00 93.61 88  A   1 
ATOM   641  N N   . SER A   1 89  ? 7.634   4.475   4.031   1.00 97.28 89  A   1 
ATOM   642  C CA  . SER A   1 89  ? 8.686   3.811   4.803   1.00 97.01 89  A   1 
ATOM   643  C C   . SER A   1 89  ? 8.861   4.537   6.138   1.00 96.90 89  A   1 
ATOM   644  O O   . SER A   1 89  ? 9.556   5.548   6.217   1.00 95.16 89  A   1 
ATOM   645  C CB  . SER A   1 89  ? 9.984   3.766   3.998   1.00 96.43 89  A   1 
ATOM   646  O OG  . SER A   1 89  ? 11.005  3.101   4.727   1.00 92.47 89  A   1 
ATOM   647  N N   . ASP A   1 90  ? 8.195   4.056   7.180   1.00 96.68 90  A   1 
ATOM   648  C CA  . ASP A   1 90  ? 8.161   4.666   8.520   1.00 96.39 90  A   1 
ATOM   649  C C   . ASP A   1 90  ? 7.906   6.194   8.479   1.00 96.35 90  A   1 
ATOM   650  O O   . ASP A   1 90  ? 8.638   7.007   9.048   1.00 94.12 90  A   1 
ATOM   651  C CB  . ASP A   1 90  ? 9.406   4.232   9.314   1.00 95.42 90  A   1 
ATOM   652  C CG  . ASP A   1 90  ? 9.396   4.674   10.783  1.00 93.47 90  A   1 
ATOM   653  O OD1 . ASP A   1 90  ? 8.334   4.999   11.346  1.00 89.03 90  A   1 
ATOM   654  O OD2 . ASP A   1 90  ? 10.497  4.777   11.372  1.00 87.72 90  A   1 
ATOM   655  N N   . GLY A   1 91  ? 6.857   6.581   7.754   1.00 95.97 91  A   1 
ATOM   656  C CA  . GLY A   1 91  ? 6.403   7.965   7.613   1.00 95.84 91  A   1 
ATOM   657  C C   . GLY A   1 91  ? 7.053   8.779   6.487   1.00 96.64 91  A   1 
ATOM   658  O O   . GLY A   1 91  ? 6.652   9.926   6.291   1.00 95.31 91  A   1 
ATOM   659  N N   . SER A   1 92  ? 8.019   8.232   5.752   1.00 95.69 92  A   1 
ATOM   660  C CA  . SER A   1 92  ? 8.608   8.859   4.555   1.00 96.29 92  A   1 
ATOM   661  C C   . SER A   1 92  ? 8.062   8.213   3.282   1.00 96.70 92  A   1 
ATOM   662  O O   . SER A   1 92  ? 7.995   6.987   3.214   1.00 95.61 92  A   1 
ATOM   663  C CB  . SER A   1 92  ? 10.130  8.743   4.596   1.00 95.21 92  A   1 
ATOM   664  O OG  . SER A   1 92  ? 10.728  9.395   3.502   1.00 90.61 92  A   1 
ATOM   665  N N   . ASN A   1 93  ? 7.713   9.023   2.274   1.00 97.14 93  A   1 
ATOM   666  C CA  . ASN A   1 93  ? 7.147   8.516   1.027   1.00 97.29 93  A   1 
ATOM   667  C C   . ASN A   1 93  ? 8.059   7.468   0.369   1.00 97.73 93  A   1 
ATOM   668  O O   . ASN A   1 93  ? 9.273   7.658   0.263   1.00 97.03 93  A   1 
ATOM   669  C CB  . ASN A   1 93  ? 6.868   9.673   0.053   1.00 96.14 93  A   1 
ATOM   670  C CG  . ASN A   1 93  ? 5.720   10.581  0.469   1.00 93.60 93  A   1 
ATOM   671  O OD1 . ASN A   1 93  ? 4.958   10.320  1.382   1.00 86.21 93  A   1 
ATOM   672  N ND2 . ASN A   1 93  ? 5.569   11.698  -0.209  1.00 85.47 93  A   1 
ATOM   673  N N   . ILE A   1 94  ? 7.468   6.367   -0.099  1.00 97.70 94  A   1 
ATOM   674  C CA  . ILE A   1 94  ? 8.119   5.474   -1.054  1.00 97.70 94  A   1 
ATOM   675  C C   . ILE A   1 94  ? 7.967   6.103   -2.441  1.00 97.38 94  A   1 
ATOM   676  O O   . ILE A   1 94  ? 6.871   6.528   -2.813  1.00 96.12 94  A   1 
ATOM   677  C CB  . ILE A   1 94  ? 7.576   4.037   -0.947  1.00 97.45 94  A   1 
ATOM   678  C CG1 . ILE A   1 94  ? 7.937   3.480   0.450   1.00 95.93 94  A   1 
ATOM   679  C CG2 . ILE A   1 94  ? 8.158   3.148   -2.061  1.00 96.08 94  A   1 
ATOM   680  C CD1 . ILE A   1 94  ? 7.475   2.043   0.707   1.00 93.01 94  A   1 
ATOM   681  N N   . GLN A   1 95  ? 9.075   6.203   -3.159  1.00 97.32 95  A   1 
ATOM   682  C CA  . GLN A   1 95  ? 9.191   6.859   -4.456  1.00 97.09 95  A   1 
ATOM   683  C C   . GLN A   1 95  ? 9.669   5.833   -5.488  1.00 97.48 95  A   1 
ATOM   684  O O   . GLN A   1 95  ? 10.782  5.314   -5.383  1.00 94.65 95  A   1 
ATOM   685  C CB  . GLN A   1 95  ? 10.162  8.042   -4.356  1.00 95.10 95  A   1 
ATOM   686  C CG  . GLN A   1 95  ? 9.772   9.126   -3.329  1.00 91.70 95  A   1 
ATOM   687  C CD  . GLN A   1 95  ? 8.530   9.931   -3.701  1.00 86.65 95  A   1 
ATOM   688  O OE1 . GLN A   1 95  ? 8.008   9.896   -4.794  1.00 76.50 95  A   1 
ATOM   689  N NE2 . GLN A   1 95  ? 8.010   10.713  -2.785  1.00 73.43 95  A   1 
ATOM   690  N N   . ASP A   1 96  ? 8.800   5.531   -6.432  1.00 97.29 96  A   1 
ATOM   691  C CA  . ASP A   1 96  ? 9.001   4.572   -7.517  1.00 97.30 96  A   1 
ATOM   692  C C   . ASP A   1 96  ? 8.104   4.980   -8.703  1.00 97.40 96  A   1 
ATOM   693  O O   . ASP A   1 96  ? 7.715   6.155   -8.807  1.00 94.44 96  A   1 
ATOM   694  C CB  . ASP A   1 96  ? 8.726   3.143   -6.991  1.00 96.27 96  A   1 
ATOM   695  C CG  . ASP A   1 96  ? 7.439   2.998   -6.173  1.00 96.85 96  A   1 
ATOM   696  O OD1 . ASP A   1 96  ? 6.418   3.594   -6.566  1.00 93.92 96  A   1 
ATOM   697  O OD2 . ASP A   1 96  ? 7.506   2.338   -5.108  1.00 93.79 96  A   1 
ATOM   698  N N   . ALA A   1 97  ? 7.785   4.049   -9.598  1.00 97.31 97  A   1 
ATOM   699  C CA  . ALA A   1 97  ? 6.874   4.278   -10.720 1.00 96.94 97  A   1 
ATOM   700  C C   . ALA A   1 97  ? 5.464   3.696   -10.489 1.00 96.95 97  A   1 
ATOM   701  O O   . ALA A   1 97  ? 4.581   3.842   -11.330 1.00 94.54 97  A   1 
ATOM   702  C CB  . ALA A   1 97  ? 7.546   3.760   -11.998 1.00 96.02 97  A   1 
ATOM   703  N N   . ALA A   1 98  ? 5.201   3.099   -9.320  1.00 96.45 98  A   1 
ATOM   704  C CA  . ALA A   1 98  ? 3.942   2.396   -9.044  1.00 96.04 98  A   1 
ATOM   705  C C   . ALA A   1 98  ? 2.693   3.296   -9.084  1.00 95.96 98  A   1 
ATOM   706  O O   . ALA A   1 98  ? 1.567   2.816   -9.215  1.00 93.83 98  A   1 
ATOM   707  C CB  . ALA A   1 98  ? 4.069   1.707   -7.678  1.00 95.39 98  A   1 
ATOM   708  N N   . ALA A   1 99  ? 2.865   4.610   -8.968  1.00 95.88 99  A   1 
ATOM   709  C CA  . ALA A   1 99  ? 1.746   5.551   -8.999  1.00 94.72 99  A   1 
ATOM   710  C C   . ALA A   1 99  ? 1.087   5.697   -10.385 1.00 95.06 99  A   1 
ATOM   711  O O   . ALA A   1 99  ? -0.070  6.117   -10.449 1.00 92.13 99  A   1 
ATOM   712  C CB  . ALA A   1 99  ? 2.235   6.905   -8.472  1.00 92.68 99  A   1 
ATOM   713  N N   . ILE A   1 100 ? 1.804   5.363   -11.466 1.00 95.99 100 A   1 
ATOM   714  C CA  . ILE A   1 100 ? 1.348   5.602   -12.845 1.00 95.05 100 A   1 
ATOM   715  C C   . ILE A   1 100 ? 0.866   4.342   -13.569 1.00 95.22 100 A   1 
ATOM   716  O O   . ILE A   1 100 ? 0.085   4.461   -14.508 1.00 93.25 100 A   1 
ATOM   717  C CB  . ILE A   1 100 ? 2.428   6.328   -13.671 1.00 93.55 100 A   1 
ATOM   718  C CG1 . ILE A   1 100 ? 3.729   5.511   -13.801 1.00 90.24 100 A   1 
ATOM   719  C CG2 . ILE A   1 100 ? 2.715   7.728   -13.070 1.00 87.85 100 A   1 
ATOM   720  C CD1 . ILE A   1 100 ? 4.490   5.832   -15.074 1.00 85.87 100 A   1 
ATOM   721  N N   . SER A   1 101 ? 1.296   3.152   -13.122 1.00 95.24 101 A   1 
ATOM   722  C CA  . SER A   1 101 ? 0.954   1.896   -13.794 1.00 94.94 101 A   1 
ATOM   723  C C   . SER A   1 101 ? 0.806   0.729   -12.807 1.00 95.64 101 A   1 
ATOM   724  O O   . SER A   1 101 ? 1.502   0.697   -11.790 1.00 94.23 101 A   1 
ATOM   725  C CB  . SER A   1 101 ? 1.988   1.570   -14.874 1.00 93.01 101 A   1 
ATOM   726  O OG  . SER A   1 101 ? 1.398   0.613   -15.722 1.00 89.41 101 A   1 
ATOM   727  N N   . PRO A   1 102 ? -0.135  -0.200  -13.035 1.00 95.59 102 A   1 
ATOM   728  C CA  . PRO A   1 102 ? -0.397  -1.322  -12.128 1.00 95.24 102 A   1 
ATOM   729  C C   . PRO A   1 102 ? 0.648   -2.444  -12.170 1.00 95.64 102 A   1 
ATOM   730  O O   . PRO A   1 102 ? 0.714   -3.223  -11.220 1.00 93.73 102 A   1 
ATOM   731  C CB  . PRO A   1 102 ? -1.775  -1.838  -12.554 1.00 94.60 102 A   1 
ATOM   732  C CG  . PRO A   1 102 ? -1.792  -1.557  -14.054 1.00 94.55 102 A   1 
ATOM   733  C CD  . PRO A   1 102 ? -1.063  -0.224  -14.151 1.00 95.82 102 A   1 
ATOM   734  N N   . ASP A   1 103 ? 1.434   -2.530  -13.234 1.00 95.91 103 A   1 
ATOM   735  C CA  . ASP A   1 103 ? 2.535   -3.473  -13.452 1.00 95.47 103 A   1 
ATOM   736  C C   . ASP A   1 103 ? 3.848   -3.005  -12.815 1.00 96.11 103 A   1 
ATOM   737  O O   . ASP A   1 103 ? 4.801   -3.769  -12.694 1.00 93.82 103 A   1 
ATOM   738  C CB  . ASP A   1 103 ? 2.708   -3.672  -14.963 1.00 93.50 103 A   1 
ATOM   739  C CG  . ASP A   1 103 ? 2.985   -2.355  -15.717 1.00 93.12 103 A   1 
ATOM   740  O OD1 . ASP A   1 103 ? 2.584   -1.285  -15.202 1.00 89.17 103 A   1 
ATOM   741  O OD2 . ASP A   1 103 ? 3.504   -2.432  -16.836 1.00 89.07 103 A   1 
ATOM   742  N N   . HIS A   1 104 ? 3.895   -1.788  -12.304 1.00 95.88 104 A   1 
ATOM   743  C CA  . HIS A   1 104 ? 5.054   -1.269  -11.590 1.00 96.28 104 A   1 
ATOM   744  C C   . HIS A   1 104 ? 4.999   -1.653  -10.105 1.00 96.79 104 A   1 
ATOM   745  O O   . HIS A   1 104 ? 4.082   -1.289  -9.362  1.00 94.80 104 A   1 
ATOM   746  C CB  . HIS A   1 104 ? 5.159   0.249   -11.782 1.00 95.20 104 A   1 
ATOM   747  C CG  . HIS A   1 104 ? 5.302   0.717   -13.207 1.00 95.38 104 A   1 
ATOM   748  N ND1 . HIS A   1 104 ? 5.236   2.036   -13.616 1.00 89.86 104 A   1 
ATOM   749  C CD2 . HIS A   1 104 ? 5.534   -0.026  -14.332 1.00 90.62 104 A   1 
ATOM   750  C CE1 . HIS A   1 104 ? 5.408   2.071   -14.945 1.00 90.98 104 A   1 
ATOM   751  N NE2 . HIS A   1 104 ? 5.597   0.838   -15.411 1.00 91.76 104 A   1 
ATOM   752  N N   . ALA A   1 105 ? 6.026   -2.365  -9.645  1.00 96.44 105 A   1 
ATOM   753  C CA  . ALA A   1 105 ? 6.117   -2.793  -8.254  1.00 96.59 105 A   1 
ATOM   754  C C   . ALA A   1 105 ? 6.373   -1.614  -7.297  1.00 97.14 105 A   1 
ATOM   755  O O   . ALA A   1 105 ? 7.204   -0.743  -7.551  1.00 96.07 105 A   1 
ATOM   756  C CB  . ALA A   1 105 ? 7.204   -3.862  -8.122  1.00 95.28 105 A   1 
ATOM   757  N N   . ILE A   1 106 ? 5.725   -1.646  -6.126  1.00 96.87 106 A   1 
ATOM   758  C CA  . ILE A   1 106 ? 6.092   -0.770  -5.009  1.00 97.15 106 A   1 
ATOM   759  C C   . ILE A   1 106 ? 7.419   -1.268  -4.425  1.00 97.11 106 A   1 
ATOM   760  O O   . ILE A   1 106 ? 7.544   -2.435  -4.039  1.00 96.09 106 A   1 
ATOM   761  C CB  . ILE A   1 106 ? 4.976   -0.713  -3.946  1.00 96.90 106 A   1 
ATOM   762  C CG1 . ILE A   1 106 ? 3.667   -0.154  -4.556  1.00 95.47 106 A   1 
ATOM   763  C CG2 . ILE A   1 106 ? 5.418   0.145   -2.743  1.00 95.84 106 A   1 
ATOM   764  C CD1 . ILE A   1 106 ? 2.452   -0.243  -3.624  1.00 92.35 106 A   1 
ATOM   765  N N   . THR A   1 107 ? 8.398   -0.377  -4.309  1.00 97.48 107 A   1 
ATOM   766  C CA  . THR A   1 107 ? 9.757   -0.705  -3.855  1.00 97.40 107 A   1 
ATOM   767  C C   . THR A   1 107 ? 9.840   -0.895  -2.341  1.00 97.31 107 A   1 
ATOM   768  O O   . THR A   1 107 ? 10.334  -0.065  -1.574  1.00 94.98 107 A   1 
ATOM   769  C CB  . THR A   1 107 ? 10.787  0.304   -4.373  1.00 96.00 107 A   1 
ATOM   770  O OG1 . THR A   1 107 ? 10.424  1.622   -4.056  1.00 86.40 107 A   1 
ATOM   771  C CG2 . THR A   1 107 ? 10.939  0.200   -5.886  1.00 84.78 107 A   1 
ATOM   772  N N   . THR A   1 108 ? 9.355   -2.047  -1.904  1.00 97.27 108 A   1 
ATOM   773  C CA  . THR A   1 108 ? 9.464   -2.529  -0.528  1.00 97.12 108 A   1 
ATOM   774  C C   . THR A   1 108 ? 9.785   -4.020  -0.524  1.00 97.22 108 A   1 
ATOM   775  O O   . THR A   1 108 ? 9.616   -4.702  -1.530  1.00 95.76 108 A   1 
ATOM   776  C CB  . THR A   1 108 ? 8.182   -2.215  0.258   1.00 95.84 108 A   1 
ATOM   777  O OG1 . THR A   1 108 ? 8.376   -2.548  1.615   1.00 92.32 108 A   1 
ATOM   778  C CG2 . THR A   1 108 ? 6.946   -2.974  -0.233  1.00 91.62 108 A   1 
ATOM   779  N N   . GLU A   1 109 ? 10.247  -4.535  0.608   1.00 97.72 109 A   1 
ATOM   780  C CA  . GLU A   1 109 ? 10.433  -5.968  0.807   1.00 97.62 109 A   1 
ATOM   781  C C   . GLU A   1 109 ? 9.582   -6.432  1.997   1.00 97.70 109 A   1 
ATOM   782  O O   . GLU A   1 109 ? 10.018  -6.311  3.145   1.00 96.90 109 A   1 
ATOM   783  C CB  . GLU A   1 109 ? 11.926  -6.282  0.965   1.00 97.07 109 A   1 
ATOM   784  C CG  . GLU A   1 109 ? 12.202  -7.770  1.213   1.00 95.99 109 A   1 
ATOM   785  C CD  . GLU A   1 109 ? 11.453  -8.670  0.214   1.00 96.04 109 A   1 
ATOM   786  O OE1 . GLU A   1 109 ? 10.474  -9.326  0.632   1.00 91.76 109 A   1 
ATOM   787  O OE2 . GLU A   1 109 ? 11.785  -8.678  -0.986  1.00 92.72 109 A   1 
ATOM   788  N N   . PRO A   1 110 ? 8.373   -6.972  1.748   1.00 97.10 110 A   1 
ATOM   789  C CA  . PRO A   1 110 ? 7.485   -7.401  2.828   1.00 96.91 110 A   1 
ATOM   790  C C   . PRO A   1 110 ? 8.127   -8.406  3.788   1.00 96.94 110 A   1 
ATOM   791  O O   . PRO A   1 110 ? 7.822   -8.391  4.979   1.00 95.51 110 A   1 
ATOM   792  C CB  . PRO A   1 110 ? 6.251   -7.983  2.132   1.00 96.26 110 A   1 
ATOM   793  C CG  . PRO A   1 110 ? 6.215   -7.242  0.796   1.00 95.89 110 A   1 
ATOM   794  C CD  . PRO A   1 110 ? 7.692   -7.080  0.462   1.00 97.09 110 A   1 
ATOM   795  N N   . LEU A   1 111 ? 9.053   -9.237  3.314   1.00 96.94 111 A   1 
ATOM   796  C CA  . LEU A   1 111 ? 9.740   -10.230 4.145   1.00 96.77 111 A   1 
ATOM   797  C C   . LEU A   1 111 ? 10.673  -9.614  5.205   1.00 96.58 111 A   1 
ATOM   798  O O   . LEU A   1 111 ? 11.009  -10.295 6.173   1.00 95.14 111 A   1 
ATOM   799  C CB  . LEU A   1 111 ? 10.498  -11.237 3.258   1.00 96.77 111 A   1 
ATOM   800  C CG  . LEU A   1 111 ? 9.644   -12.037 2.253   1.00 95.54 111 A   1 
ATOM   801  C CD1 . LEU A   1 111 ? 10.504  -13.114 1.594   1.00 92.60 111 A   1 
ATOM   802  C CD2 . LEU A   1 111 ? 8.450   -12.738 2.899   1.00 91.95 111 A   1 
ATOM   803  N N   . LEU A   1 112 ? 11.048  -8.339  5.068   1.00 96.88 112 A   1 
ATOM   804  C CA  . LEU A   1 112 ? 11.859  -7.597  6.045   1.00 96.47 112 A   1 
ATOM   805  C C   . LEU A   1 112 ? 11.035  -6.689  6.966   1.00 96.37 112 A   1 
ATOM   806  O O   . LEU A   1 112 ? 11.581  -6.112  7.903   1.00 94.89 112 A   1 
ATOM   807  C CB  . LEU A   1 112 ? 12.932  -6.783  5.304   1.00 95.65 112 A   1 
ATOM   808  C CG  . LEU A   1 112 ? 14.033  -7.636  4.649   1.00 94.99 112 A   1 
ATOM   809  C CD1 . LEU A   1 112 ? 14.954  -6.744  3.819   1.00 93.79 112 A   1 
ATOM   810  C CD2 . LEU A   1 112 ? 14.875  -8.375  5.690   1.00 94.26 112 A   1 
ATOM   811  N N   . LEU A   1 113 ? 9.734   -6.554  6.730   1.00 96.66 113 A   1 
ATOM   812  C CA  . LEU A   1 113 ? 8.885   -5.706  7.555   1.00 96.63 113 A   1 
ATOM   813  C C   . LEU A   1 113 ? 8.614   -6.355  8.916   1.00 96.19 113 A   1 
ATOM   814  O O   . LEU A   1 113 ? 8.390   -7.559  9.022   1.00 95.00 113 A   1 
ATOM   815  C CB  . LEU A   1 113 ? 7.576   -5.368  6.824   1.00 96.48 113 A   1 
ATOM   816  C CG  . LEU A   1 113 ? 7.756   -4.638  5.480   1.00 96.40 113 A   1 
ATOM   817  C CD1 . LEU A   1 113 ? 6.390   -4.341  4.870   1.00 95.61 113 A   1 
ATOM   818  C CD2 . LEU A   1 113 ? 8.517   -3.317  5.618   1.00 95.46 113 A   1 
ATOM   819  N N   . ARG A   1 114 ? 8.561   -5.521  9.956   1.00 96.53 114 A   1 
ATOM   820  C CA  . ARG A   1 114 ? 8.123   -5.901  11.307  1.00 95.79 114 A   1 
ATOM   821  C C   . ARG A   1 114 ? 6.683   -5.498  11.612  1.00 96.26 114 A   1 
ATOM   822  O O   . ARG A   1 114 ? 6.109   -5.936  12.604  1.00 95.15 114 A   1 
ATOM   823  C CB  . ARG A   1 114 ? 9.100   -5.349  12.351  1.00 93.72 114 A   1 
ATOM   824  C CG  . ARG A   1 114 ? 9.088   -3.817  12.426  1.00 91.18 114 A   1 
ATOM   825  C CD  . ARG A   1 114 ? 9.978   -3.321  13.570  1.00 89.78 114 A   1 
ATOM   826  N NE  . ARG A   1 114 ? 10.015  -1.858  13.614  1.00 87.64 114 A   1 
ATOM   827  C CZ  . ARG A   1 114 ? 9.113   -1.060  14.176  1.00 87.29 114 A   1 
ATOM   828  N NH1 . ARG A   1 114 ? 8.086   -1.527  14.835  1.00 78.63 114 A   1 
ATOM   829  N NH2 . ARG A   1 114 ? 9.249   0.229   14.060  1.00 82.74 114 A   1 
ATOM   830  N N   . GLY A   1 115 ? 6.099   -4.633  10.787  1.00 96.10 115 A   1 
ATOM   831  C CA  . GLY A   1 115 ? 4.729   -4.169  10.951  1.00 96.55 115 A   1 
ATOM   832  C C   . GLY A   1 115 ? 4.244   -3.360  9.759   1.00 97.16 115 A   1 
ATOM   833  O O   . GLY A   1 115 ? 5.036   -2.756  9.037   1.00 96.44 115 A   1 
ATOM   834  N N   . ILE A   1 116 ? 2.931   -3.345  9.573   1.00 96.99 116 A   1 
ATOM   835  C CA  . ILE A   1 116 ? 2.247   -2.537  8.567   1.00 97.15 116 A   1 
ATOM   836  C C   . ILE A   1 116 ? 1.045   -1.866  9.233   1.00 96.85 116 A   1 
ATOM   837  O O   . ILE A   1 116 ? 0.252   -2.526  9.896   1.00 96.03 116 A   1 
ATOM   838  C CB  . ILE A   1 116 ? 1.822   -3.377  7.341   1.00 97.09 116 A   1 
ATOM   839  C CG1 . ILE A   1 116 ? 2.990   -4.224  6.785   1.00 96.18 116 A   1 
ATOM   840  C CG2 . ILE A   1 116 ? 1.249   -2.431  6.272   1.00 96.41 116 A   1 
ATOM   841  C CD1 . ILE A   1 116 ? 2.653   -5.076  5.558   1.00 95.27 116 A   1 
ATOM   842  N N   . GLU A   1 117 ? 0.908   -0.561  9.037   1.00 97.06 117 A   1 
ATOM   843  C CA  . GLU A   1 117 ? -0.215  0.245   9.512   1.00 96.74 117 A   1 
ATOM   844  C C   . GLU A   1 117 ? -1.011  0.737   8.296   1.00 96.97 117 A   1 
ATOM   845  O O   . GLU A   1 117 ? -0.500  1.493   7.470   1.00 96.34 117 A   1 
ATOM   846  C CB  . GLU A   1 117 ? 0.304   1.434   10.344  1.00 95.82 117 A   1 
ATOM   847  C CG  . GLU A   1 117 ? 1.124   1.058   11.591  1.00 94.33 117 A   1 
ATOM   848  C CD  . GLU A   1 117 ? 1.858   2.252   12.231  1.00 95.38 117 A   1 
ATOM   849  O OE1 . GLU A   1 117 ? 2.350   2.132   13.375  1.00 90.32 117 A   1 
ATOM   850  O OE2 . GLU A   1 117 ? 1.998   3.325   11.599  1.00 92.22 117 A   1 
ATOM   851  N N   . VAL A   1 118 ? -2.264  0.340   8.175   1.00 96.43 118 A   1 
ATOM   852  C CA  . VAL A   1 118 ? -3.160  0.763   7.089   1.00 96.38 118 A   1 
ATOM   853  C C   . VAL A   1 118 ? -4.087  1.856   7.602   1.00 96.09 118 A   1 
ATOM   854  O O   . VAL A   1 118 ? -5.086  1.584   8.273   1.00 94.79 118 A   1 
ATOM   855  C CB  . VAL A   1 118 ? -3.948  -0.418  6.492   1.00 95.85 118 A   1 
ATOM   856  C CG1 . VAL A   1 118 ? -4.790  0.040   5.297   1.00 94.05 118 A   1 
ATOM   857  C CG2 . VAL A   1 118 ? -3.024  -1.552  6.039   1.00 94.82 118 A   1 
ATOM   858  N N   . LEU A   1 119 ? -3.761  3.107   7.273   1.00 95.49 119 A   1 
ATOM   859  C CA  . LEU A   1 119 ? -4.570  4.276   7.594   1.00 95.32 119 A   1 
ATOM   860  C C   . LEU A   1 119 ? -5.622  4.469   6.504   1.00 94.86 119 A   1 
ATOM   861  O O   . LEU A   1 119 ? -5.296  4.616   5.327   1.00 93.67 119 A   1 
ATOM   862  C CB  . LEU A   1 119 ? -3.698  5.532   7.734   1.00 94.70 119 A   1 
ATOM   863  C CG  . LEU A   1 119 ? -2.788  5.567   8.979   1.00 92.52 119 A   1 
ATOM   864  C CD1 . LEU A   1 119 ? -1.521  4.725   8.816   1.00 85.37 119 A   1 
ATOM   865  C CD2 . LEU A   1 119 ? -2.353  7.009   9.243   1.00 84.15 119 A   1 
ATOM   866  N N   . ARG A   1 120 ? -6.894  4.519   6.897   1.00 92.15 120 A   1 
ATOM   867  C CA  . ARG A   1 120 ? -8.021  4.670   5.975   1.00 89.45 120 A   1 
ATOM   868  C C   . ARG A   1 120 ? -8.644  6.058   6.074   1.00 87.73 120 A   1 
ATOM   869  O O   . ARG A   1 120 ? -8.888  6.552   7.175   1.00 80.22 120 A   1 
ATOM   870  C CB  . ARG A   1 120 ? -9.038  3.555   6.232   1.00 85.71 120 A   1 
ATOM   871  C CG  . ARG A   1 120 ? -8.491  2.174   5.820   1.00 83.29 120 A   1 
ATOM   872  C CD  . ARG A   1 120 ? -9.473  1.052   6.155   1.00 82.05 120 A   1 
ATOM   873  N NE  . ARG A   1 120 ? -9.472  0.738   7.591   1.00 81.61 120 A   1 
ATOM   874  C CZ  . ARG A   1 120 ? -10.260 -0.134  8.203   1.00 80.63 120 A   1 
ATOM   875  N NH1 . ARG A   1 120 ? -11.220 -0.762  7.585   1.00 70.70 120 A   1 
ATOM   876  N NH2 . ARG A   1 120 ? -10.071 -0.403  9.465   1.00 72.87 120 A   1 
ATOM   877  N N   . GLY A   1 121 ? -8.939  6.655   4.932   1.00 83.75 121 A   1 
ATOM   878  C CA  . GLY A   1 121 ? -9.666  7.917   4.828   1.00 82.35 121 A   1 
ATOM   879  C C   . GLY A   1 121 ? -9.005  9.081   5.592   1.00 85.82 121 A   1 
ATOM   880  O O   . GLY A   1 121 ? -7.800  9.294   5.455   1.00 81.11 121 A   1 
ATOM   881  N N   . PRO A   1 122 ? -9.758  9.835   6.419   1.00 84.64 122 A   1 
ATOM   882  C CA  . PRO A   1 122 ? -9.267  11.060  7.058   1.00 83.10 122 A   1 
ATOM   883  C C   . PRO A   1 122 ? -8.025  10.906  7.942   1.00 84.43 122 A   1 
ATOM   884  O O   . PRO A   1 122 ? -7.293  11.877  8.118   1.00 80.96 122 A   1 
ATOM   885  C CB  . PRO A   1 122 ? -10.449 11.593  7.877   1.00 80.75 122 A   1 
ATOM   886  C CG  . PRO A   1 122 ? -11.666 11.043  7.140   1.00 78.93 122 A   1 
ATOM   887  C CD  . PRO A   1 122 ? -11.175 9.675   6.672   1.00 81.33 122 A   1 
ATOM   888  N N   . SER A   1 123 ? -7.740  9.723   8.478   1.00 86.18 123 A   1 
ATOM   889  C CA  . SER A   1 123 ? -6.530  9.488   9.279   1.00 84.28 123 A   1 
ATOM   890  C C   . SER A   1 123 ? -5.232  9.681   8.487   1.00 87.13 123 A   1 
ATOM   891  O O   . SER A   1 123 ? -4.200  10.003  9.070   1.00 84.73 123 A   1 
ATOM   892  C CB  . SER A   1 123 ? -6.542  8.087   9.903   1.00 80.96 123 A   1 
ATOM   893  O OG  . SER A   1 123 ? -6.592  7.071   8.923   1.00 74.49 123 A   1 
ATOM   894  N N   . ALA A   1 124 ? -5.294  9.550   7.161   1.00 90.22 124 A   1 
ATOM   895  C CA  . ALA A   1 124 ? -4.165  9.766   6.262   1.00 90.36 124 A   1 
ATOM   896  C C   . ALA A   1 124 ? -4.004  11.232  5.804   1.00 92.27 124 A   1 
ATOM   897  O O   . ALA A   1 124 ? -3.059  11.556  5.091   1.00 89.55 124 A   1 
ATOM   898  C CB  . ALA A   1 124 ? -4.314  8.796   5.086   1.00 87.80 124 A   1 
ATOM   899  N N   . LEU A   1 125 ? -4.875  12.144  6.232   1.00 91.87 125 A   1 
ATOM   900  C CA  . LEU A   1 125 ? -4.905  13.543  5.775   1.00 92.26 125 A   1 
ATOM   901  C C   . LEU A   1 125 ? -3.557  14.267  5.929   1.00 93.42 125 A   1 
ATOM   902  O O   . LEU A   1 125 ? -3.181  15.084  5.087   1.00 91.83 125 A   1 
ATOM   903  C CB  . LEU A   1 125 ? -6.041  14.258  6.534   1.00 89.22 125 A   1 
ATOM   904  C CG  . LEU A   1 125 ? -6.254  15.740  6.163   1.00 87.55 125 A   1 
ATOM   905  C CD1 . LEU A   1 125 ? -7.723  16.102  6.338   1.00 81.98 125 A   1 
ATOM   906  C CD2 . LEU A   1 125 ? -5.449  16.699  7.045   1.00 81.28 125 A   1 
ATOM   907  N N   . LEU A   1 126 ? -2.805  13.969  6.984   1.00 94.40 126 A   1 
ATOM   908  C CA  . LEU A   1 126 ? -1.503  14.595  7.245   1.00 95.00 126 A   1 
ATOM   909  C C   . LEU A   1 126 ? -0.382  14.109  6.313   1.00 95.82 126 A   1 
ATOM   910  O O   . LEU A   1 126 ? 0.698   14.694  6.328   1.00 94.24 126 A   1 
ATOM   911  C CB  . LEU A   1 126 ? -1.108  14.400  8.721   1.00 93.49 126 A   1 
ATOM   912  C CG  . LEU A   1 126 ? -2.090  14.999  9.747   1.00 91.97 126 A   1 
ATOM   913  C CD1 . LEU A   1 126 ? -1.524  14.806  11.148  1.00 88.43 126 A   1 
ATOM   914  C CD2 . LEU A   1 126 ? -2.340  16.492  9.530   1.00 88.40 126 A   1 
ATOM   915  N N   . PHE A   1 127 ? -0.631  13.081  5.501   1.00 96.08 127 A   1 
ATOM   916  C CA  . PHE A   1 127 ? 0.306   12.588  4.481   1.00 96.02 127 A   1 
ATOM   917  C C   . PHE A   1 127 ? 0.050   13.181  3.083   1.00 95.89 127 A   1 
ATOM   918  O O   . PHE A   1 127 ? 0.852   12.980  2.180   1.00 92.93 127 A   1 
ATOM   919  C CB  . PHE A   1 127 ? 0.319   11.061  4.493   1.00 95.57 127 A   1 
ATOM   920  C CG  . PHE A   1 127 ? 0.822   10.492  5.804   1.00 95.82 127 A   1 
ATOM   921  C CD1 . PHE A   1 127 ? 2.192   10.563  6.119   1.00 93.83 127 A   1 
ATOM   922  C CD2 . PHE A   1 127 ? -0.072  9.936   6.730   1.00 94.17 127 A   1 
ATOM   923  C CE1 . PHE A   1 127 ? 2.671   10.078  7.343   1.00 93.14 127 A   1 
ATOM   924  C CE2 . PHE A   1 127 ? 0.401   9.447   7.963   1.00 93.12 127 A   1 
ATOM   925  C CZ  . PHE A   1 127 ? 1.774   9.522   8.268   1.00 93.78 127 A   1 
ATOM   926  N N   . GLY A   1 128 ? -0.999  13.974  2.910   1.00 95.17 128 A   1 
ATOM   927  C CA  . GLY A   1 128 ? -1.232  14.775  1.713   1.00 94.86 128 A   1 
ATOM   928  C C   . GLY A   1 128 ? -2.211  14.181  0.706   1.00 95.39 128 A   1 
ATOM   929  O O   . GLY A   1 128 ? -2.884  13.178  0.966   1.00 92.49 128 A   1 
ATOM   930  N N   . GLY A   1 129 ? -2.300  14.836  -0.453  1.00 93.74 129 A   1 
ATOM   931  C CA  . GLY A   1 129 ? -3.260  14.488  -1.502  1.00 93.05 129 A   1 
ATOM   932  C C   . GLY A   1 129 ? -3.097  13.072  -2.060  1.00 94.25 129 A   1 
ATOM   933  O O   . GLY A   1 129 ? -4.096  12.381  -2.284  1.00 91.36 129 A   1 
ATOM   934  N N   . SER A   1 130 ? -1.858  12.588  -2.187  1.00 94.24 130 A   1 
ATOM   935  C CA  . SER A   1 130 ? -1.569  11.213  -2.636  1.00 94.39 130 A   1 
ATOM   936  C C   . SER A   1 130 ? -2.031  10.131  -1.649  1.00 95.54 130 A   1 
ATOM   937  O O   . SER A   1 130 ? -2.080  8.958   -1.999  1.00 93.33 130 A   1 
ATOM   938  C CB  . SER A   1 130 ? -0.067  11.055  -2.915  1.00 92.34 130 A   1 
ATOM   939  O OG  . SER A   1 130 ? 0.688   11.349  -1.756  1.00 84.27 130 A   1 
ATOM   940  N N   . ALA A   1 131 ? -2.418  10.514  -0.442  1.00 95.91 131 A   1 
ATOM   941  C CA  . ALA A   1 131 ? -2.991  9.649   0.582   1.00 96.13 131 A   1 
ATOM   942  C C   . ALA A   1 131 ? -4.488  9.932   0.840   1.00 96.19 131 A   1 
ATOM   943  O O   . ALA A   1 131 ? -5.025  9.540   1.877   1.00 94.04 131 A   1 
ATOM   944  C CB  . ALA A   1 131 ? -2.123  9.767   1.840   1.00 95.48 131 A   1 
ATOM   945  N N   . ILE A   1 132 ? -5.188  10.603  -0.064  1.00 95.63 132 A   1 
ATOM   946  C CA  . ILE A   1 132 ? -6.608  10.961  0.122   1.00 95.13 132 A   1 
ATOM   947  C C   . ILE A   1 132 ? -7.523  9.732   0.308   1.00 94.76 132 A   1 
ATOM   948  O O   . ILE A   1 132 ? -8.535  9.820   1.009   1.00 93.01 132 A   1 
ATOM   949  C CB  . ILE A   1 132 ? -7.082  11.869  -1.036  1.00 94.22 132 A   1 
ATOM   950  C CG1 . ILE A   1 132 ? -8.410  12.569  -0.672  1.00 89.89 132 A   1 
ATOM   951  C CG2 . ILE A   1 132 ? -7.199  11.107  -2.368  1.00 89.35 132 A   1 
ATOM   952  C CD1 . ILE A   1 132 ? -8.841  13.649  -1.679  1.00 87.53 132 A   1 
ATOM   953  N N   . GLY A   1 133 ? -7.147  8.587   -0.264  1.00 95.30 133 A   1 
ATOM   954  C CA  . GLY A   1 133 ? -7.826  7.299   -0.083  1.00 94.96 133 A   1 
ATOM   955  C C   . GLY A   1 133 ? -7.291  6.478   1.090   1.00 95.53 133 A   1 
ATOM   956  O O   . GLY A   1 133 ? -8.008  5.643   1.647   1.00 93.50 133 A   1 
ATOM   957  N N   . GLY A   1 134 ? -6.052  6.718   1.487   1.00 95.58 134 A   1 
ATOM   958  C CA  . GLY A   1 134 ? -5.383  5.991   2.558   1.00 96.04 134 A   1 
ATOM   959  C C   . GLY A   1 134 ? -3.861  6.072   2.476   1.00 96.76 134 A   1 
ATOM   960  O O   . GLY A   1 134 ? -3.287  6.495   1.474   1.00 95.92 134 A   1 
ATOM   961  N N   . ALA A   1 135 ? -3.211  5.639   3.555   1.00 96.30 135 A   1 
ATOM   962  C CA  . ALA A   1 135 ? -1.763  5.499   3.604   1.00 96.58 135 A   1 
ATOM   963  C C   . ALA A   1 135 ? -1.387  4.131   4.172   1.00 96.80 135 A   1 
ATOM   964  O O   . ALA A   1 135 ? -2.016  3.653   5.120   1.00 95.99 135 A   1 
ATOM   965  C CB  . ALA A   1 135 ? -1.161  6.651   4.420   1.00 95.83 135 A   1 
ATOM   966  N N   . ILE A   1 136 ? -0.360  3.518   3.606   1.00 97.01 136 A   1 
ATOM   967  C CA  . ILE A   1 136 ? 0.183   2.235   4.048   1.00 97.22 136 A   1 
ATOM   968  C C   . ILE A   1 136 ? 1.562   2.502   4.647   1.00 97.36 136 A   1 
ATOM   969  O O   . ILE A   1 136 ? 2.532   2.682   3.915   1.00 96.65 136 A   1 
ATOM   970  C CB  . ILE A   1 136 ? 0.248   1.230   2.880   1.00 96.51 136 A   1 
ATOM   971  C CG1 . ILE A   1 136 ? -1.045  1.135   2.023   1.00 94.02 136 A   1 
ATOM   972  C CG2 . ILE A   1 136 ? 0.625   -0.147  3.434   1.00 95.05 136 A   1 
ATOM   973  C CD1 . ILE A   1 136 ? -2.297  0.719   2.775   1.00 85.96 136 A   1 
ATOM   974  N N   . ASN A   1 137 ? 1.645   2.559   5.964   1.00 97.10 137 A   1 
ATOM   975  C CA  . ASN A   1 137 ? 2.900   2.811   6.657   1.00 97.17 137 A   1 
ATOM   976  C C   . ASN A   1 137 ? 3.627   1.495   6.945   1.00 97.41 137 A   1 
ATOM   977  O O   . ASN A   1 137 ? 3.106   0.627   7.644   1.00 96.91 137 A   1 
ATOM   978  C CB  . ASN A   1 137 ? 2.636   3.629   7.921   1.00 96.91 137 A   1 
ATOM   979  C CG  . ASN A   1 137 ? 3.925   4.095   8.568   1.00 96.45 137 A   1 
ATOM   980  O OD1 . ASN A   1 137 ? 4.836   4.582   7.916   1.00 92.80 137 A   1 
ATOM   981  N ND2 . ASN A   1 137 ? 4.038   3.990   9.871   1.00 93.08 137 A   1 
ATOM   982  N N   . LEU A   1 138 ? 4.833   1.365   6.404   1.00 97.42 138 A   1 
ATOM   983  C CA  . LEU A   1 138 ? 5.651   0.165   6.484   1.00 97.55 138 A   1 
ATOM   984  C C   . LEU A   1 138 ? 6.735   0.356   7.542   1.00 97.34 138 A   1 
ATOM   985  O O   . LEU A   1 138 ? 7.527   1.298   7.473   1.00 96.34 138 A   1 
ATOM   986  C CB  . LEU A   1 138 ? 6.247   -0.147  5.105   1.00 97.40 138 A   1 
ATOM   987  C CG  . LEU A   1 138 ? 5.224   -0.232  3.957   1.00 96.59 138 A   1 
ATOM   988  C CD1 . LEU A   1 138 ? 5.935   -0.564  2.656   1.00 95.22 138 A   1 
ATOM   989  C CD2 . LEU A   1 138 ? 4.164   -1.307  4.203   1.00 94.96 138 A   1 
ATOM   990  N N   . LEU A   1 139 ? 6.761   -0.539  8.519   1.00 97.30 139 A   1 
ATOM   991  C CA  . LEU A   1 139 ? 7.687   -0.510  9.641   1.00 97.26 139 A   1 
ATOM   992  C C   . LEU A   1 139 ? 8.769   -1.573  9.448   1.00 97.07 139 A   1 
ATOM   993  O O   . LEU A   1 139 ? 8.467   -2.746  9.225   1.00 95.92 139 A   1 
ATOM   994  C CB  . LEU A   1 139 ? 6.932   -0.712  10.964  1.00 96.75 139 A   1 
ATOM   995  C CG  . LEU A   1 139 ? 5.733   0.228   11.192  1.00 95.79 139 A   1 
ATOM   996  C CD1 . LEU A   1 139 ? 5.088   -0.089  12.539  1.00 93.44 139 A   1 
ATOM   997  C CD2 . LEU A   1 139 ? 6.144   1.699   11.180  1.00 92.92 139 A   1 
ATOM   998  N N   . ASP A   1 140 ? 10.018  -1.146  9.571   1.00 96.84 140 A   1 
ATOM   999  C CA  . ASP A   1 140 ? 11.204  -1.986  9.429   1.00 96.32 140 A   1 
ATOM   1000 C C   . ASP A   1 140 ? 12.209  -1.715  10.560  1.00 96.34 140 A   1 
ATOM   1001 O O   . ASP A   1 140 ? 12.010  -0.837  11.407  1.00 94.95 140 A   1 
ATOM   1002 C CB  . ASP A   1 140 ? 11.806  -1.760  8.023   1.00 95.06 140 A   1 
ATOM   1003 C CG  . ASP A   1 140 ? 12.267  -0.314  7.802   1.00 95.37 140 A   1 
ATOM   1004 O OD1 . ASP A   1 140 ? 13.169  0.152   8.527   1.00 92.16 140 A   1 
ATOM   1005 O OD2 . ASP A   1 140 ? 11.737  0.388   6.917   1.00 91.89 140 A   1 
ATOM   1006 N N   . ASP A   1 141 ? 13.294  -2.468  10.570  1.00 96.12 141 A   1 
ATOM   1007 C CA  . ASP A   1 141 ? 14.365  -2.366  11.569  1.00 95.75 141 A   1 
ATOM   1008 C C   . ASP A   1 141 ? 15.648  -1.715  11.015  1.00 96.50 141 A   1 
ATOM   1009 O O   . ASP A   1 141 ? 16.668  -1.671  11.702  1.00 94.44 141 A   1 
ATOM   1010 C CB  . ASP A   1 141 ? 14.615  -3.747  12.195  1.00 93.87 141 A   1 
ATOM   1011 C CG  . ASP A   1 141 ? 13.427  -4.231  13.043  1.00 91.47 141 A   1 
ATOM   1012 O OD1 . ASP A   1 141 ? 12.860  -3.398  13.796  1.00 86.67 141 A   1 
ATOM   1013 O OD2 . ASP A   1 141 ? 13.090  -5.429  12.953  1.00 86.05 141 A   1 
ATOM   1014 N N   . LYS A   1 142 ? 15.596  -1.131  9.808   1.00 97.19 142 A   1 
ATOM   1015 C CA  . LYS A   1 142 ? 16.762  -0.552  9.109   1.00 97.25 142 A   1 
ATOM   1016 C C   . LYS A   1 142 ? 17.511  0.492   9.940   1.00 98.02 142 A   1 
ATOM   1017 O O   . LYS A   1 142 ? 18.733  0.582   9.891   1.00 97.28 142 A   1 
ATOM   1018 C CB  . LYS A   1 142 ? 16.314  0.123   7.805   1.00 94.53 142 A   1 
ATOM   1019 C CG  . LYS A   1 142 ? 15.678  -0.832  6.797   1.00 91.28 142 A   1 
ATOM   1020 C CD  . LYS A   1 142 ? 15.195  -0.057  5.573   1.00 90.99 142 A   1 
ATOM   1021 C CE  . LYS A   1 142 ? 14.453  -1.003  4.626   1.00 86.36 142 A   1 
ATOM   1022 N NZ  . LYS A   1 142 ? 14.058  -0.314  3.382   1.00 82.97 142 A   1 
ATOM   1023 N N   . VAL A   1 143 ? 16.772  1.310   10.684  1.00 97.82 143 A   1 
ATOM   1024 C CA  . VAL A   1 143 ? 17.309  2.320   11.598  1.00 97.86 143 A   1 
ATOM   1025 C C   . VAL A   1 143 ? 16.948  1.906   13.024  1.00 97.65 143 A   1 
ATOM   1026 O O   . VAL A   1 143 ? 15.836  2.190   13.476  1.00 96.42 143 A   1 
ATOM   1027 C CB  . VAL A   1 143 ? 16.791  3.732   11.249  1.00 97.48 143 A   1 
ATOM   1028 C CG1 . VAL A   1 143 ? 17.331  4.784   12.221  1.00 96.17 143 A   1 
ATOM   1029 C CG2 . VAL A   1 143 ? 17.223  4.152   9.840   1.00 96.50 143 A   1 
ATOM   1030 N N   . PRO A   1 144 ? 17.861  1.258   13.765  1.00 97.88 144 A   1 
ATOM   1031 C CA  . PRO A   1 144 ? 17.585  0.835   15.135  1.00 97.70 144 A   1 
ATOM   1032 C C   . PRO A   1 144 ? 17.184  2.012   16.024  1.00 97.63 144 A   1 
ATOM   1033 O O   . PRO A   1 144 ? 17.880  3.026   16.097  1.00 96.69 144 A   1 
ATOM   1034 C CB  . PRO A   1 144 ? 18.861  0.150   15.633  1.00 97.07 144 A   1 
ATOM   1035 C CG  . PRO A   1 144 ? 19.543  -0.311  14.346  1.00 95.96 144 A   1 
ATOM   1036 C CD  . PRO A   1 144 ? 19.169  0.776   13.345  1.00 97.44 144 A   1 
ATOM   1037 N N   . THR A   1 145 ? 16.061  1.873   16.723  1.00 97.39 145 A   1 
ATOM   1038 C CA  . THR A   1 145 ? 15.530  2.912   17.627  1.00 97.03 145 A   1 
ATOM   1039 C C   . THR A   1 145 ? 15.853  2.640   19.093  1.00 97.06 145 A   1 
ATOM   1040 O O   . THR A   1 145 ? 15.760  3.533   19.936  1.00 95.39 145 A   1 
ATOM   1041 C CB  . THR A   1 145 ? 14.013  3.059   17.451  1.00 95.90 145 A   1 
ATOM   1042 O OG1 . THR A   1 145 ? 13.365  1.843   17.740  1.00 91.64 145 A   1 
ATOM   1043 C CG2 . THR A   1 145 ? 13.625  3.460   16.029  1.00 91.03 145 A   1 
ATOM   1044 N N   . THR A   1 146 ? 16.264  1.423   19.393  1.00 96.50 146 A   1 
ATOM   1045 C CA  . THR A   1 146 ? 16.677  0.946   20.713  1.00 96.13 146 A   1 
ATOM   1046 C C   . THR A   1 146 ? 17.968  0.141   20.591  1.00 96.63 146 A   1 
ATOM   1047 O O   . THR A   1 146 ? 18.332  -0.321  19.510  1.00 95.63 146 A   1 
ATOM   1048 C CB  . THR A   1 146 ? 15.576  0.103   21.380  1.00 94.49 146 A   1 
ATOM   1049 O OG1 . THR A   1 146 ? 15.237  -0.996  20.572  1.00 87.80 146 A   1 
ATOM   1050 C CG2 . THR A   1 146 ? 14.295  0.896   21.633  1.00 87.25 146 A   1 
ATOM   1051 N N   . LEU A   1 147 ? 18.686  0.001   21.694  1.00 96.49 147 A   1 
ATOM   1052 C CA  . LEU A   1 147 ? 19.844  -0.892  21.756  1.00 96.31 147 A   1 
ATOM   1053 C C   . LEU A   1 147 ? 19.359  -2.309  22.090  1.00 95.65 147 A   1 
ATOM   1054 O O   . LEU A   1 147 ? 18.532  -2.446  22.993  1.00 93.80 147 A   1 
ATOM   1055 C CB  . LEU A   1 147 ? 20.862  -0.388  22.795  1.00 95.77 147 A   1 
ATOM   1056 C CG  . LEU A   1 147 ? 21.436  1.011   22.509  1.00 94.92 147 A   1 
ATOM   1057 C CD1 . LEU A   1 147 ? 22.328  1.453   23.671  1.00 93.03 147 A   1 
ATOM   1058 C CD2 . LEU A   1 147 ? 22.269  1.051   21.231  1.00 92.74 147 A   1 
ATOM   1059 N N   . PRO A   1 148 ? 19.880  -3.349  21.430  1.00 95.77 148 A   1 
ATOM   1060 C CA  . PRO A   1 148 ? 19.580  -4.731  21.798  1.00 94.84 148 A   1 
ATOM   1061 C C   . PRO A   1 148 ? 19.954  -5.009  23.259  1.00 94.01 148 A   1 
ATOM   1062 O O   . PRO A   1 148 ? 21.059  -4.657  23.681  1.00 90.87 148 A   1 
ATOM   1063 C CB  . PRO A   1 148 ? 20.395  -5.608  20.838  1.00 93.21 148 A   1 
ATOM   1064 C CG  . PRO A   1 148 ? 20.705  -4.693  19.659  1.00 91.63 148 A   1 
ATOM   1065 C CD  . PRO A   1 148 ? 20.770  -3.305  20.286  1.00 94.78 148 A   1 
ATOM   1066 N N   . GLU A   1 149 ? 19.073  -5.671  24.010  1.00 91.20 149 A   1 
ATOM   1067 C CA  . GLU A   1 149 ? 19.285  -5.918  25.452  1.00 88.75 149 A   1 
ATOM   1068 C C   . GLU A   1 149 ? 20.621  -6.608  25.760  1.00 87.62 149 A   1 
ATOM   1069 O O   . GLU A   1 149 ? 21.375  -6.185  26.636  1.00 81.12 149 A   1 
ATOM   1070 C CB  . GLU A   1 149 ? 18.154  -6.786  26.014  1.00 85.10 149 A   1 
ATOM   1071 C CG  . GLU A   1 149 ? 16.808  -6.046  26.115  1.00 75.37 149 A   1 
ATOM   1072 C CD  . GLU A   1 149 ? 15.772  -6.851  26.915  1.00 69.94 149 A   1 
ATOM   1073 O OE1 . GLU A   1 149 ? 14.870  -6.203  27.484  1.00 62.09 149 A   1 
ATOM   1074 O OE2 . GLU A   1 149 ? 15.928  -8.091  26.996  1.00 63.91 149 A   1 
ATOM   1075 N N   . ASN A   1 150 ? 20.947  -7.636  24.993  1.00 88.53 150 A   1 
ATOM   1076 C CA  . ASN A   1 150 ? 22.197  -8.391  25.144  1.00 88.77 150 A   1 
ATOM   1077 C C   . ASN A   1 150 ? 23.318  -7.895  24.214  1.00 90.95 150 A   1 
ATOM   1078 O O   . ASN A   1 150 ? 24.317  -8.584  24.018  1.00 85.97 150 A   1 
ATOM   1079 C CB  . ASN A   1 150 ? 21.882  -9.888  25.008  1.00 84.06 150 A   1 
ATOM   1080 C CG  . ASN A   1 150 ? 21.029  -10.387 26.164  1.00 77.17 150 A   1 
ATOM   1081 O OD1 . ASN A   1 150 ? 21.207  -10.019 27.309  1.00 67.72 150 A   1 
ATOM   1082 N ND2 . ASN A   1 150 ? 20.082  -11.253 25.899  1.00 66.81 150 A   1 
ATOM   1083 N N   . GLY A   1 151 ? 23.140  -6.726  23.620  1.00 91.81 151 A   1 
ATOM   1084 C CA  . GLY A   1 151 ? 24.094  -6.147  22.673  1.00 93.54 151 A   1 
ATOM   1085 C C   . GLY A   1 151 ? 24.082  -6.766  21.270  1.00 95.49 151 A   1 
ATOM   1086 O O   . GLY A   1 151 ? 24.755  -6.237  20.383  1.00 93.55 151 A   1 
ATOM   1087 N N   . LEU A   1 152 ? 23.328  -7.847  21.070  1.00 96.05 152 A   1 
ATOM   1088 C CA  . LEU A   1 152 ? 23.174  -8.521  19.785  1.00 96.35 152 A   1 
ATOM   1089 C C   . LEU A   1 152 ? 21.776  -9.133  19.692  1.00 96.37 152 A   1 
ATOM   1090 O O   . LEU A   1 152 ? 21.343  -9.822  20.611  1.00 95.05 152 A   1 
ATOM   1091 C CB  . LEU A   1 152 ? 24.265  -9.602  19.655  1.00 95.04 152 A   1 
ATOM   1092 C CG  . LEU A   1 152 ? 24.360  -10.242 18.256  1.00 92.26 152 A   1 
ATOM   1093 C CD1 . LEU A   1 152 ? 24.959  -9.272  17.241  1.00 87.23 152 A   1 
ATOM   1094 C CD2 . LEU A   1 152 ? 25.264  -11.475 18.309  1.00 86.75 152 A   1 
ATOM   1095 N N   . THR A   1 153 ? 21.105  -8.915  18.569  1.00 96.90 153 A   1 
ATOM   1096 C CA  . THR A   1 153 ? 19.864  -9.598  18.192  1.00 96.87 153 A   1 
ATOM   1097 C C   . THR A   1 153 ? 19.895  -9.917  16.707  1.00 97.30 153 A   1 
ATOM   1098 O O   . THR A   1 153 ? 20.577  -9.235  15.934  1.00 96.73 153 A   1 
ATOM   1099 C CB  . THR A   1 153 ? 18.627  -8.777  18.581  1.00 95.38 153 A   1 
ATOM   1100 O OG1 . THR A   1 153 ? 17.458  -9.510  18.326  1.00 86.57 153 A   1 
ATOM   1101 C CG2 . THR A   1 153 ? 18.491  -7.451  17.826  1.00 86.57 153 A   1 
ATOM   1102 N N   . GLY A   1 154 ? 19.178  -10.951 16.304  1.00 96.74 154 A   1 
ATOM   1103 C CA  . GLY A   1 154 ? 19.127  -11.330 14.906  1.00 96.66 154 A   1 
ATOM   1104 C C   . GLY A   1 154 ? 17.934  -12.196 14.557  1.00 96.78 154 A   1 
ATOM   1105 O O   . GLY A   1 154 ? 17.208  -12.702 15.412  1.00 95.73 154 A   1 
ATOM   1106 N N   . VAL A   1 155 ? 17.751  -12.360 13.257  1.00 97.36 155 A   1 
ATOM   1107 C CA  . VAL A   1 155 ? 16.720  -13.200 12.665  1.00 97.40 155 A   1 
ATOM   1108 C C   . VAL A   1 155 ? 17.302  -13.960 11.481  1.00 97.79 155 A   1 
ATOM   1109 O O   . VAL A   1 155 ? 18.108  -13.428 10.718  1.00 97.44 155 A   1 
ATOM   1110 C CB  . VAL A   1 155 ? 15.481  -12.364 12.289  1.00 96.25 155 A   1 
ATOM   1111 C CG1 . VAL A   1 155 ? 15.743  -11.290 11.227  1.00 91.36 155 A   1 
ATOM   1112 C CG2 . VAL A   1 155 ? 14.332  -13.249 11.815  1.00 90.61 155 A   1 
ATOM   1113 N N   . ALA A   1 156 ? 16.867  -15.200 11.322  1.00 97.92 156 A   1 
ATOM   1114 C CA  . ALA A   1 156 ? 17.059  -15.954 10.099  1.00 98.02 156 A   1 
ATOM   1115 C C   . ALA A   1 156 ? 15.755  -16.666 9.750   1.00 98.09 156 A   1 
ATOM   1116 O O   . ALA A   1 156 ? 15.081  -17.202 10.628  1.00 97.45 156 A   1 
ATOM   1117 C CB  . ALA A   1 156 ? 18.231  -16.928 10.269  1.00 97.39 156 A   1 
ATOM   1118 N N   . GLU A   1 157 ? 15.404  -16.672 8.472   1.00 98.24 157 A   1 
ATOM   1119 C CA  . GLU A   1 157 ? 14.213  -17.362 7.986   1.00 98.17 157 A   1 
ATOM   1120 C C   . GLU A   1 157 ? 14.465  -17.986 6.618   1.00 98.36 157 A   1 
ATOM   1121 O O   . GLU A   1 157 ? 15.114  -17.400 5.752   1.00 98.04 157 A   1 
ATOM   1122 C CB  . GLU A   1 157 ? 13.032  -16.389 7.956   1.00 97.39 157 A   1 
ATOM   1123 C CG  . GLU A   1 157 ? 11.701  -17.053 7.585   1.00 95.45 157 A   1 
ATOM   1124 C CD  . GLU A   1 157 ? 10.559  -16.035 7.645   1.00 95.39 157 A   1 
ATOM   1125 O OE1 . GLU A   1 157 ? 9.617   -16.118 6.839   1.00 89.99 157 A   1 
ATOM   1126 O OE2 . GLU A   1 157 ? 10.624  -15.101 8.474   1.00 91.69 157 A   1 
ATOM   1127 N N   . GLY A   1 158 ? 13.926  -19.183 6.433   1.00 98.43 158 A   1 
ATOM   1128 C CA  . GLY A   1 158 ? 13.826  -19.834 5.137   1.00 98.40 158 A   1 
ATOM   1129 C C   . GLY A   1 158 ? 12.375  -20.171 4.835   1.00 98.47 158 A   1 
ATOM   1130 O O   . GLY A   1 158 ? 11.648  -20.626 5.719   1.00 97.89 158 A   1 
ATOM   1131 N N   . ARG A   1 159 ? 11.960  -19.968 3.582   1.00 98.42 159 A   1 
ATOM   1132 C CA  . ARG A   1 159 ? 10.620  -20.285 3.082   1.00 98.31 159 A   1 
ATOM   1133 C C   . ARG A   1 159 ? 10.699  -21.124 1.815   1.00 98.49 159 A   1 
ATOM   1134 O O   . ARG A   1 159 ? 11.595  -20.931 0.999   1.00 98.03 159 A   1 
ATOM   1135 C CB  . ARG A   1 159 ? 9.840   -18.993 2.817   1.00 97.07 159 A   1 
ATOM   1136 C CG  . ARG A   1 159 ? 9.445   -18.234 4.087   1.00 91.36 159 A   1 
ATOM   1137 C CD  . ARG A   1 159 ? 8.877   -16.845 3.804   1.00 89.79 159 A   1 
ATOM   1138 N NE  . ARG A   1 159 ? 7.906   -16.818 2.703   1.00 84.28 159 A   1 
ATOM   1139 C CZ  . ARG A   1 159 ? 6.687   -16.308 2.663   1.00 83.67 159 A   1 
ATOM   1140 N NH1 . ARG A   1 159 ? 6.155   -15.689 3.675   1.00 74.81 159 A   1 
ATOM   1141 N NH2 . ARG A   1 159 ? 5.989   -16.412 1.578   1.00 75.61 159 A   1 
ATOM   1142 N N   . ILE A   1 160 ? 9.757   -22.044 1.675   1.00 98.51 160 A   1 
ATOM   1143 C CA  . ILE A   1 160 ? 9.583   -22.862 0.472   1.00 98.42 160 A   1 
ATOM   1144 C C   . ILE A   1 160 ? 8.095   -22.879 0.119   1.00 98.47 160 A   1 
ATOM   1145 O O   . ILE A   1 160 ? 7.278   -23.285 0.944   1.00 97.93 160 A   1 
ATOM   1146 C CB  . ILE A   1 160 ? 10.134  -24.293 0.672   1.00 97.61 160 A   1 
ATOM   1147 C CG1 . ILE A   1 160 ? 11.625  -24.279 1.090   1.00 88.06 160 A   1 
ATOM   1148 C CG2 . ILE A   1 160 ? 9.941   -25.114 -0.615  1.00 85.01 160 A   1 
ATOM   1149 C CD1 . ILE A   1 160 ? 12.199  -25.665 1.432   1.00 82.37 160 A   1 
ATOM   1150 N N   . GLY A   1 161 ? 7.750   -22.480 -1.100  1.00 98.09 161 A   1 
ATOM   1151 C CA  . GLY A   1 161 ? 6.398   -22.514 -1.654  1.00 97.92 161 A   1 
ATOM   1152 C C   . GLY A   1 161 ? 6.202   -23.670 -2.634  1.00 98.05 161 A   1 
ATOM   1153 O O   . GLY A   1 161 ? 7.133   -24.108 -3.303  1.00 96.75 161 A   1 
ATOM   1154 N N   . THR A   1 162 ? 4.982   -24.189 -2.711  1.00 97.86 162 A   1 
ATOM   1155 C CA  . THR A   1 162 ? 4.636   -25.292 -3.623  1.00 97.59 162 A   1 
ATOM   1156 C C   . THR A   1 162 ? 3.872   -24.845 -4.865  1.00 97.36 162 A   1 
ATOM   1157 O O   . THR A   1 162 ? 3.802   -25.610 -5.824  1.00 93.97 162 A   1 
ATOM   1158 C CB  . THR A   1 162 ? 3.807   -26.379 -2.922  1.00 96.64 162 A   1 
ATOM   1159 O OG1 . THR A   1 162 ? 2.549   -25.879 -2.526  1.00 92.64 162 A   1 
ATOM   1160 C CG2 . THR A   1 162 ? 4.499   -26.958 -1.687  1.00 92.44 162 A   1 
ATOM   1161 N N   . GLY A   1 163 ? 3.231   -23.690 -4.820  1.00 97.05 163 A   1 
ATOM   1162 C CA  . GLY A   1 163 ? 2.389   -23.176 -5.905  1.00 96.82 163 A   1 
ATOM   1163 C C   . GLY A   1 163 ? 3.167   -22.472 -7.008  1.00 96.95 163 A   1 
ATOM   1164 O O   . GLY A   1 163 ? 2.683   -22.417 -8.136  1.00 94.33 163 A   1 
ATOM   1165 N N   . ASP A   1 164 ? 4.346   -21.984 -6.686  1.00 97.15 164 A   1 
ATOM   1166 C CA  . ASP A   1 164 ? 5.207   -21.139 -7.518  1.00 96.70 164 A   1 
ATOM   1167 C C   . ASP A   1 164 ? 6.695   -21.470 -7.326  1.00 97.27 164 A   1 
ATOM   1168 O O   . ASP A   1 164 ? 7.567   -20.685 -7.673  1.00 95.64 164 A   1 
ATOM   1169 C CB  . ASP A   1 164 ? 4.935   -19.675 -7.147  1.00 94.18 164 A   1 
ATOM   1170 C CG  . ASP A   1 164 ? 5.066   -19.377 -5.639  1.00 93.39 164 A   1 
ATOM   1171 O OD1 . ASP A   1 164 ? 5.467   -20.273 -4.860  1.00 87.89 164 A   1 
ATOM   1172 O OD2 . ASP A   1 164 ? 4.638   -18.275 -5.235  1.00 88.37 164 A   1 
ATOM   1173 N N   . SER A   1 165 ? 6.998   -22.620 -6.726  1.00 97.30 165 A   1 
ATOM   1174 C CA  . SER A   1 165 ? 8.373   -23.013 -6.401  1.00 97.53 165 A   1 
ATOM   1175 C C   . SER A   1 165 ? 9.146   -21.966 -5.581  1.00 98.00 165 A   1 
ATOM   1176 O O   . SER A   1 165 ? 10.374  -21.918 -5.666  1.00 96.23 165 A   1 
ATOM   1177 C CB  . SER A   1 165 ? 9.154   -23.419 -7.660  1.00 95.84 165 A   1 
ATOM   1178 O OG  . SER A   1 165 ? 8.479   -24.394 -8.420  1.00 84.90 165 A   1 
ATOM   1179 N N   . GLU A   1 166 ? 8.474   -21.160 -4.756  1.00 97.81 166 A   1 
ATOM   1180 C CA  . GLU A   1 166 ? 9.110   -20.135 -3.918  1.00 97.87 166 A   1 
ATOM   1181 C C   . GLU A   1 166 ? 10.307  -20.713 -3.163  1.00 98.10 166 A   1 
ATOM   1182 O O   . GLU A   1 166 ? 10.220  -21.763 -2.521  1.00 97.71 166 A   1 
ATOM   1183 C CB  . GLU A   1 166 ? 8.122   -19.507 -2.910  1.00 97.32 166 A   1 
ATOM   1184 C CG  . GLU A   1 166 ? 8.730   -18.331 -2.107  1.00 96.41 166 A   1 
ATOM   1185 C CD  . GLU A   1 166 ? 7.935   -17.867 -0.869  1.00 96.58 166 A   1 
ATOM   1186 O OE1 . GLU A   1 166 ? 8.520   -17.156 -0.014  1.00 92.95 166 A   1 
ATOM   1187 O OE2 . GLU A   1 166 ? 6.756   -18.217 -0.675  1.00 94.49 166 A   1 
ATOM   1188 N N   . ARG A   1 167 ? 11.412  -19.982 -3.197  1.00 98.35 167 A   1 
ATOM   1189 C CA  . ARG A   1 167 ? 12.573  -20.185 -2.337  1.00 98.41 167 A   1 
ATOM   1190 C C   . ARG A   1 167 ? 13.029  -18.830 -1.827  1.00 98.49 167 A   1 
ATOM   1191 O O   . ARG A   1 167 ? 13.573  -18.036 -2.584  1.00 97.83 167 A   1 
ATOM   1192 C CB  . ARG A   1 167 ? 13.692  -20.888 -3.099  1.00 97.76 167 A   1 
ATOM   1193 C CG  . ARG A   1 167 ? 13.303  -22.318 -3.474  1.00 92.02 167 A   1 
ATOM   1194 C CD  . ARG A   1 167 ? 14.458  -22.980 -4.211  1.00 84.01 167 A   1 
ATOM   1195 N NE  . ARG A   1 167 ? 14.068  -24.298 -4.719  1.00 74.49 167 A   1 
ATOM   1196 C CZ  . ARG A   1 167 ? 14.562  -24.894 -5.785  1.00 64.00 167 A   1 
ATOM   1197 N NH1 . ARG A   1 167 ? 15.553  -24.383 -6.452  1.00 56.80 167 A   1 
ATOM   1198 N NH2 . ARG A   1 167 ? 14.047  -26.005 -6.212  1.00 57.36 167 A   1 
ATOM   1199 N N   . SER A   1 168 ? 12.830  -18.602 -0.534  1.00 98.40 168 A   1 
ATOM   1200 C CA  . SER A   1 168 ? 13.170  -17.340 0.111   1.00 98.40 168 A   1 
ATOM   1201 C C   . SER A   1 168 ? 14.134  -17.561 1.265   1.00 98.49 168 A   1 
ATOM   1202 O O   . SER A   1 168 ? 13.979  -18.492 2.058   1.00 97.84 168 A   1 
ATOM   1203 C CB  . SER A   1 168 ? 11.913  -16.616 0.588   1.00 97.70 168 A   1 
ATOM   1204 O OG  . SER A   1 168 ? 11.023  -16.379 -0.485  1.00 92.81 168 A   1 
ATOM   1205 N N   . LEU A   1 169 ? 15.112  -16.671 1.380   1.00 98.53 169 A   1 
ATOM   1206 C CA  . LEU A   1 169 ? 16.075  -16.611 2.473   1.00 98.57 169 A   1 
ATOM   1207 C C   . LEU A   1 169 ? 16.104  -15.197 3.037   1.00 98.65 169 A   1 
ATOM   1208 O O   . LEU A   1 169 ? 16.316  -14.241 2.300   1.00 98.32 169 A   1 
ATOM   1209 C CB  . LEU A   1 169 ? 17.446  -17.085 1.953   1.00 98.01 169 A   1 
ATOM   1210 C CG  . LEU A   1 169 ? 17.948  -18.338 2.691   1.00 87.15 169 A   1 
ATOM   1211 C CD1 . LEU A   1 169 ? 18.671  -19.275 1.727   1.00 81.01 169 A   1 
ATOM   1212 C CD2 . LEU A   1 169 ? 18.917  -17.972 3.815   1.00 81.38 169 A   1 
ATOM   1213 N N   . VAL A   1 170 ? 15.889  -15.077 4.335   1.00 98.47 170 A   1 
ATOM   1214 C CA  . VAL A   1 170 ? 15.866  -13.813 5.077   1.00 98.35 170 A   1 
ATOM   1215 C C   . VAL A   1 170 ? 16.913  -13.888 6.174   1.00 98.46 170 A   1 
ATOM   1216 O O   . VAL A   1 170 ? 17.016  -14.897 6.871   1.00 98.06 170 A   1 
ATOM   1217 C CB  . VAL A   1 170 ? 14.479  -13.540 5.689   1.00 97.60 170 A   1 
ATOM   1218 C CG1 . VAL A   1 170 ? 14.400  -12.139 6.309   1.00 95.76 170 A   1 
ATOM   1219 C CG2 . VAL A   1 170 ? 13.344  -13.681 4.673   1.00 96.21 170 A   1 
ATOM   1220 N N   . GLY A   1 171 ? 17.664  -12.807 6.364   1.00 98.38 171 A   1 
ATOM   1221 C CA  . GLY A   1 171 ? 18.589  -12.667 7.476   1.00 98.35 171 A   1 
ATOM   1222 C C   . GLY A   1 171 ? 18.670  -11.223 7.945   1.00 98.49 171 A   1 
ATOM   1223 O O   . GLY A   1 171 ? 18.612  -10.302 7.139   1.00 97.93 171 A   1 
ATOM   1224 N N   . GLY A   1 172 ? 18.827  -11.033 9.252   1.00 98.29 172 A   1 
ATOM   1225 C CA  . GLY A   1 172 ? 19.010  -9.720  9.849   1.00 98.19 172 A   1 
ATOM   1226 C C   . GLY A   1 172 ? 19.824  -9.814  11.134  1.00 98.24 172 A   1 
ATOM   1227 O O   . GLY A   1 172 ? 19.747  -10.803 11.861  1.00 97.38 172 A   1 
ATOM   1228 N N   . LEU A   1 173 ? 20.621  -8.779  11.403  1.00 98.26 173 A   1 
ATOM   1229 C CA  . LEU A   1 173 ? 21.464  -8.698  12.587  1.00 98.29 173 A   1 
ATOM   1230 C C   . LEU A   1 173 ? 21.530  -7.251  13.073  1.00 98.45 173 A   1 
ATOM   1231 O O   . LEU A   1 173 ? 21.858  -6.354  12.299  1.00 98.03 173 A   1 
ATOM   1232 C CB  . LEU A   1 173 ? 22.867  -9.227  12.232  1.00 97.40 173 A   1 
ATOM   1233 C CG  . LEU A   1 173 ? 23.698  -9.583  13.481  1.00 88.09 173 A   1 
ATOM   1234 C CD1 . LEU A   1 173 ? 23.442  -11.025 13.900  1.00 81.77 173 A   1 
ATOM   1235 C CD2 . LEU A   1 173 ? 25.192  -9.431  13.195  1.00 82.34 173 A   1 
ATOM   1236 N N   . THR A   1 174 ? 21.292  -7.038  14.361  1.00 98.25 174 A   1 
ATOM   1237 C CA  . THR A   1 174 ? 21.502  -5.754  15.034  1.00 98.17 174 A   1 
ATOM   1238 C C   . THR A   1 174 ? 22.503  -5.937  16.163  1.00 98.08 174 A   1 
ATOM   1239 O O   . THR A   1 174 ? 22.340  -6.809  17.012  1.00 97.39 174 A   1 
ATOM   1240 C CB  . THR A   1 174 ? 20.195  -5.160  15.568  1.00 97.71 174 A   1 
ATOM   1241 O OG1 . THR A   1 174 ? 19.205  -5.139  14.572  1.00 94.21 174 A   1 
ATOM   1242 C CG2 . THR A   1 174 ? 20.369  -3.717  16.043  1.00 94.63 174 A   1 
ATOM   1243 N N   . ALA A   1 175 ? 23.540  -5.101  16.190  1.00 98.12 175 A   1 
ATOM   1244 C CA  . ALA A   1 175 ? 24.582  -5.128  17.208  1.00 98.11 175 A   1 
ATOM   1245 C C   . ALA A   1 175 ? 24.762  -3.745  17.839  1.00 98.23 175 A   1 
ATOM   1246 O O   . ALA A   1 175 ? 24.757  -2.734  17.143  1.00 97.59 175 A   1 
ATOM   1247 C CB  . ALA A   1 175 ? 25.883  -5.643  16.582  1.00 97.33 175 A   1 
ATOM   1248 N N   . ALA A   1 176 ? 24.981  -3.696  19.148  1.00 97.81 176 A   1 
ATOM   1249 C CA  . ALA A   1 176 ? 25.261  -2.464  19.873  1.00 97.42 176 A   1 
ATOM   1250 C C   . ALA A   1 176 ? 26.747  -2.351  20.242  1.00 97.41 176 A   1 
ATOM   1251 O O   . ALA A   1 176 ? 27.369  -3.291  20.734  1.00 95.71 176 A   1 
ATOM   1252 C CB  . ALA A   1 176 ? 24.357  -2.381  21.102  1.00 95.67 176 A   1 
ATOM   1253 N N   . VAL A   1 177 ? 27.300  -1.136  20.072  1.00 97.18 177 A   1 
ATOM   1254 C CA  . VAL A   1 177 ? 28.640  -0.753  20.535  1.00 96.75 177 A   1 
ATOM   1255 C C   . VAL A   1 177 ? 28.530  0.571   21.288  1.00 96.85 177 A   1 
ATOM   1256 O O   . VAL A   1 177 ? 28.555  1.656   20.705  1.00 94.69 177 A   1 
ATOM   1257 C CB  . VAL A   1 177 ? 29.653  -0.677  19.374  1.00 94.76 177 A   1 
ATOM   1258 C CG1 . VAL A   1 177 ? 31.052  -0.349  19.904  1.00 86.86 177 A   1 
ATOM   1259 C CG2 . VAL A   1 177 ? 29.752  -2.003  18.615  1.00 86.93 177 A   1 
ATOM   1260 N N   . GLY A   1 178 ? 28.402  0.485   22.607  1.00 95.84 178 A   1 
ATOM   1261 C CA  . GLY A   1 178 ? 28.096  1.655   23.431  1.00 95.77 178 A   1 
ATOM   1262 C C   . GLY A   1 178 ? 26.730  2.254   23.047  1.00 96.36 178 A   1 
ATOM   1263 O O   . GLY A   1 178 ? 25.745  1.527   23.058  1.00 94.63 178 A   1 
ATOM   1264 N N   . PRO A   1 179 ? 26.656  3.555   22.700  1.00 97.22 179 A   1 
ATOM   1265 C CA  . PRO A   1 179 ? 25.403  4.183   22.274  1.00 97.21 179 A   1 
ATOM   1266 C C   . PRO A   1 179 ? 25.081  3.980   20.785  1.00 97.68 179 A   1 
ATOM   1267 O O   . PRO A   1 179 ? 24.100  4.531   20.299  1.00 96.58 179 A   1 
ATOM   1268 C CB  . PRO A   1 179 ? 25.606  5.665   22.609  1.00 95.83 179 A   1 
ATOM   1269 C CG  . PRO A   1 179 ? 27.089  5.868   22.304  1.00 93.71 179 A   1 
ATOM   1270 C CD  . PRO A   1 179 ? 27.714  4.543   22.750  1.00 96.27 179 A   1 
ATOM   1271 N N   . LEU A   1 180 ? 25.909  3.268   20.041  1.00 97.81 180 A   1 
ATOM   1272 C CA  . LEU A   1 180 ? 25.706  3.018   18.617  1.00 98.02 180 A   1 
ATOM   1273 C C   . LEU A   1 180 ? 25.067  1.646   18.419  1.00 98.09 180 A   1 
ATOM   1274 O O   . LEU A   1 180 ? 25.519  0.661   18.999  1.00 97.37 180 A   1 
ATOM   1275 C CB  . LEU A   1 180 ? 27.036  3.134   17.852  1.00 97.48 180 A   1 
ATOM   1276 C CG  . LEU A   1 180 ? 27.693  4.525   17.904  1.00 94.27 180 A   1 
ATOM   1277 C CD1 . LEU A   1 180 ? 29.082  4.473   17.272  1.00 89.52 180 A   1 
ATOM   1278 C CD2 . LEU A   1 180 ? 26.874  5.578   17.156  1.00 89.44 180 A   1 
ATOM   1279 N N   . ALA A   1 181 ? 24.055  1.594   17.569  1.00 98.23 181 A   1 
ATOM   1280 C CA  . ALA A   1 181 ? 23.493  0.362   17.044  1.00 98.27 181 A   1 
ATOM   1281 C C   . ALA A   1 181 ? 23.760  0.284   15.541  1.00 98.40 181 A   1 
ATOM   1282 O O   . ALA A   1 181 ? 23.596  1.269   14.824  1.00 97.90 181 A   1 
ATOM   1283 C CB  . ALA A   1 181 ? 22.003  0.296   17.381  1.00 97.68 181 A   1 
ATOM   1284 N N   . PHE A   1 182 ? 24.172  -0.878  15.070  1.00 98.45 182 A   1 
ATOM   1285 C CA  . PHE A   1 182 ? 24.378  -1.193  13.663  1.00 98.46 182 A   1 
ATOM   1286 C C   . PHE A   1 182 ? 23.412  -2.294  13.269  1.00 98.47 182 A   1 
ATOM   1287 O O   . PHE A   1 182 ? 23.253  -3.256  14.015  1.00 98.03 182 A   1 
ATOM   1288 C CB  . PHE A   1 182 ? 25.825  -1.631  13.430  1.00 98.20 182 A   1 
ATOM   1289 C CG  . PHE A   1 182 ? 26.845  -0.570  13.774  1.00 97.80 182 A   1 
ATOM   1290 C CD1 . PHE A   1 182 ? 27.176  0.420   12.835  1.00 95.92 182 A   1 
ATOM   1291 C CD2 . PHE A   1 182 ? 27.448  -0.549  15.044  1.00 96.09 182 A   1 
ATOM   1292 C CE1 . PHE A   1 182 ? 28.110  1.414   13.154  1.00 94.85 182 A   1 
ATOM   1293 C CE2 . PHE A   1 182 ? 28.381  0.447   15.372  1.00 94.84 182 A   1 
ATOM   1294 C CZ  . PHE A   1 182 ? 28.714  1.427   14.425  1.00 95.37 182 A   1 
ATOM   1295 N N   . HIS A   1 183 ? 22.803  -2.160  12.100  1.00 98.52 183 A   1 
ATOM   1296 C CA  . HIS A   1 183 ? 21.869  -3.136  11.560  1.00 98.54 183 A   1 
ATOM   1297 C C   . HIS A   1 183 ? 22.275  -3.515  10.143  1.00 98.66 183 A   1 
ATOM   1298 O O   . HIS A   1 183 ? 22.660  -2.659  9.353   1.00 98.43 183 A   1 
ATOM   1299 C CB  . HIS A   1 183 ? 20.449  -2.571  11.600  1.00 98.16 183 A   1 
ATOM   1300 C CG  . HIS A   1 183 ? 19.423  -3.568  11.142  1.00 97.52 183 A   1 
ATOM   1301 N ND1 . HIS A   1 183 ? 18.957  -4.649  11.880  1.00 90.11 183 A   1 
ATOM   1302 C CD2 . HIS A   1 183 ? 18.785  -3.575  9.930   1.00 91.55 183 A   1 
ATOM   1303 C CE1 . HIS A   1 183 ? 18.045  -5.274  11.124  1.00 91.64 183 A   1 
ATOM   1304 N NE2 . HIS A   1 183 ? 17.922  -4.651  9.947   1.00 92.59 183 A   1 
ATOM   1305 N N   . VAL A   1 184 ? 22.195  -4.795  9.839   1.00 98.64 184 A   1 
ATOM   1306 C CA  . VAL A   1 184 ? 22.303  -5.313  8.476   1.00 98.64 184 A   1 
ATOM   1307 C C   . VAL A   1 184 ? 21.208  -6.338  8.262   1.00 98.68 184 A   1 
ATOM   1308 O O   . VAL A   1 184 ? 20.932  -7.148  9.146   1.00 98.25 184 A   1 
ATOM   1309 C CB  . VAL A   1 184 ? 23.687  -5.919  8.153   1.00 97.98 184 A   1 
ATOM   1310 C CG1 . VAL A   1 184 ? 24.769  -4.837  8.126   1.00 89.92 184 A   1 
ATOM   1311 C CG2 . VAL A   1 184 ? 24.128  -7.013  9.128   1.00 90.53 184 A   1 
ATOM   1312 N N   . GLU A   1 185 ? 20.604  -6.318  7.085   1.00 98.67 185 A   1 
ATOM   1313 C CA  . GLU A   1 185 ? 19.568  -7.269  6.708   1.00 98.54 185 A   1 
ATOM   1314 C C   . GLU A   1 185 ? 19.638  -7.569  5.214   1.00 98.66 185 A   1 
ATOM   1315 O O   . GLU A   1 185 ? 20.191  -6.798  4.424   1.00 98.31 185 A   1 
ATOM   1316 C CB  . GLU A   1 185 ? 18.183  -6.746  7.128   1.00 97.32 185 A   1 
ATOM   1317 C CG  . GLU A   1 185 ? 17.786  -5.445  6.413   1.00 95.09 185 A   1 
ATOM   1318 C CD  . GLU A   1 185 ? 16.459  -4.845  6.881   1.00 95.68 185 A   1 
ATOM   1319 O OE1 . GLU A   1 185 ? 15.875  -4.072  6.084   1.00 91.25 185 A   1 
ATOM   1320 O OE2 . GLU A   1 185 ? 16.041  -5.119  8.022   1.00 92.48 185 A   1 
ATOM   1321 N N   . GLY A   1 186 ? 19.080  -8.708  4.836   1.00 98.52 186 A   1 
ATOM   1322 C CA  . GLY A   1 186 ? 18.995  -9.097  3.446   1.00 98.43 186 A   1 
ATOM   1323 C C   . GLY A   1 186 ? 17.922  -10.144 3.207   1.00 98.54 186 A   1 
ATOM   1324 O O   . GLY A   1 186 ? 17.639  -10.989 4.058   1.00 97.94 186 A   1 
ATOM   1325 N N   . VAL A   1 187 ? 17.364  -10.085 2.005   1.00 98.55 187 A   1 
ATOM   1326 C CA  . VAL A   1 187 ? 16.479  -11.102 1.442   1.00 98.50 187 A   1 
ATOM   1327 C C   . VAL A   1 187 ? 16.969  -11.449 0.052   1.00 98.60 187 A   1 
ATOM   1328 O O   . VAL A   1 187 ? 17.320  -10.570 -0.728  1.00 98.18 187 A   1 
ATOM   1329 C CB  . VAL A   1 187 ? 15.015  -10.627 1.397   1.00 97.34 187 A   1 
ATOM   1330 C CG1 . VAL A   1 187 ? 14.102  -11.551 0.582   1.00 91.37 187 A   1 
ATOM   1331 C CG2 . VAL A   1 187 ? 14.445  -10.558 2.807   1.00 91.71 187 A   1 
ATOM   1332 N N   . HIS A   1 188 ? 16.932  -12.733 -0.265  1.00 98.53 188 A   1 
ATOM   1333 C CA  . HIS A   1 188 ? 16.883  -13.206 -1.635  1.00 98.50 188 A   1 
ATOM   1334 C C   . HIS A   1 188 ? 15.698  -14.155 -1.748  1.00 98.51 188 A   1 
ATOM   1335 O O   . HIS A   1 188 ? 15.566  -15.075 -0.938  1.00 98.07 188 A   1 
ATOM   1336 C CB  . HIS A   1 188 ? 18.204  -13.868 -2.020  1.00 98.14 188 A   1 
ATOM   1337 C CG  . HIS A   1 188 ? 18.217  -14.358 -3.443  1.00 95.71 188 A   1 
ATOM   1338 N ND1 . HIS A   1 188 ? 18.240  -13.592 -4.592  1.00 81.87 188 A   1 
ATOM   1339 C CD2 . HIS A   1 188 ? 18.177  -15.669 -3.846  1.00 82.17 188 A   1 
ATOM   1340 C CE1 . HIS A   1 188 ? 18.216  -14.420 -5.653  1.00 82.42 188 A   1 
ATOM   1341 N NE2 . HIS A   1 188 ? 18.190  -15.685 -5.235  1.00 84.74 188 A   1 
ATOM   1342 N N   . ARG A   1 189 ? 14.827  -13.909 -2.713  1.00 98.23 189 A   1 
ATOM   1343 C CA  . ARG A   1 189 ? 13.674  -14.756 -3.009  1.00 97.99 189 A   1 
ATOM   1344 C C   . ARG A   1 189 ? 13.532  -14.950 -4.509  1.00 98.21 189 A   1 
ATOM   1345 O O   . ARG A   1 189 ? 13.783  -14.034 -5.276  1.00 97.56 189 A   1 
ATOM   1346 C CB  . ARG A   1 189 ? 12.393  -14.220 -2.353  1.00 96.08 189 A   1 
ATOM   1347 C CG  . ARG A   1 189 ? 12.017  -12.799 -2.779  1.00 91.94 189 A   1 
ATOM   1348 C CD  . ARG A   1 189 ? 10.691  -12.376 -2.140  1.00 91.30 189 A   1 
ATOM   1349 N NE  . ARG A   1 189 ? 10.407  -10.960 -2.382  1.00 89.52 189 A   1 
ATOM   1350 C CZ  . ARG A   1 189 ? 9.938   -10.415 -3.494  1.00 91.91 189 A   1 
ATOM   1351 N NH1 . ARG A   1 189 ? 9.570   -11.124 -4.524  1.00 81.21 189 A   1 
ATOM   1352 N NH2 . ARG A   1 189 ? 9.848   -9.133  -3.568  1.00 84.63 189 A   1 
ATOM   1353 N N   . SER A   1 190 ? 13.117  -16.145 -4.879  1.00 98.23 190 A   1 
ATOM   1354 C CA  . SER A   1 190 ? 12.841  -16.536 -6.251  1.00 98.24 190 A   1 
ATOM   1355 C C   . SER A   1 190 ? 11.573  -17.381 -6.258  1.00 98.38 190 A   1 
ATOM   1356 O O   . SER A   1 190 ? 11.395  -18.244 -5.388  1.00 97.52 190 A   1 
ATOM   1357 C CB  . SER A   1 190 ? 14.047  -17.289 -6.823  1.00 97.11 190 A   1 
ATOM   1358 O OG  . SER A   1 190 ? 13.762  -17.955 -8.022  1.00 88.29 190 A   1 
ATOM   1359 N N   . SER A   1 191 ? 10.690  -17.098 -7.211  1.00 98.10 191 A   1 
ATOM   1360 C CA  . SER A   1 191 ? 9.509   -17.897 -7.501  1.00 97.93 191 A   1 
ATOM   1361 C C   . SER A   1 191 ? 9.316   -17.986 -9.004  1.00 97.95 191 A   1 
ATOM   1362 O O   . SER A   1 191 ? 9.446   -16.976 -9.692  1.00 96.88 191 A   1 
ATOM   1363 C CB  . SER A   1 191 ? 8.261   -17.298 -6.844  1.00 96.64 191 A   1 
ATOM   1364 O OG  . SER A   1 191 ? 8.055   -15.948 -7.211  1.00 88.15 191 A   1 
ATOM   1365 N N   . ASP A   1 192 ? 8.961   -19.176 -9.480  1.00 98.05 192 A   1 
ATOM   1366 C CA  . ASP A   1 192 ? 8.551   -19.391 -10.863 1.00 97.90 192 A   1 
ATOM   1367 C C   . ASP A   1 192 ? 7.101   -18.914 -11.075 1.00 97.89 192 A   1 
ATOM   1368 O O   . ASP A   1 192 ? 6.418   -18.487 -10.137 1.00 96.69 192 A   1 
ATOM   1369 C CB  . ASP A   1 192 ? 8.700   -20.885 -11.213 1.00 97.17 192 A   1 
ATOM   1370 C CG  . ASP A   1 192 ? 10.094  -21.489 -10.992 1.00 94.82 192 A   1 
ATOM   1371 O OD1 . ASP A   1 192 ? 11.112  -20.779 -11.146 1.00 91.89 192 A   1 
ATOM   1372 O OD2 . ASP A   1 192 ? 10.140  -22.697 -10.634 1.00 91.13 192 A   1 
ATOM   1373 N N   . ASP A   1 193 ? 6.609   -19.065 -12.299 1.00 97.72 193 A   1 
ATOM   1374 C CA  . ASP A   1 193 ? 5.206   -18.826 -12.628 1.00 97.63 193 A   1 
ATOM   1375 C C   . ASP A   1 193 ? 4.263   -19.583 -11.690 1.00 97.71 193 A   1 
ATOM   1376 O O   . ASP A   1 193 ? 4.365   -20.798 -11.471 1.00 96.77 193 A   1 
ATOM   1377 C CB  . ASP A   1 193 ? 4.920   -19.227 -14.077 1.00 96.88 193 A   1 
ATOM   1378 C CG  . ASP A   1 193 ? 5.596   -18.300 -15.093 1.00 96.19 193 A   1 
ATOM   1379 O OD1 . ASP A   1 193 ? 5.903   -17.151 -14.712 1.00 94.26 193 A   1 
ATOM   1380 O OD2 . ASP A   1 193 ? 5.791   -18.765 -16.229 1.00 93.66 193 A   1 
ATOM   1381 N N   . TYR A   1 194 ? 3.309   -18.861 -11.109 1.00 97.63 194 A   1 
ATOM   1382 C CA  . TYR A   1 194 ? 2.416   -19.460 -10.134 1.00 97.62 194 A   1 
ATOM   1383 C C   . TYR A   1 194 ? 1.338   -20.324 -10.792 1.00 97.73 194 A   1 
ATOM   1384 O O   . TYR A   1 194 ? 0.755   -20.003 -11.828 1.00 97.08 194 A   1 
ATOM   1385 C CB  . TYR A   1 194 ? 1.854   -18.420 -9.156  1.00 97.20 194 A   1 
ATOM   1386 C CG  . TYR A   1 194 ? 0.904   -17.407 -9.753  1.00 97.38 194 A   1 
ATOM   1387 C CD1 . TYR A   1 194 ? 1.315   -16.062 -9.907  1.00 96.02 194 A   1 
ATOM   1388 C CD2 . TYR A   1 194 ? -0.410  -17.764 -10.113 1.00 96.03 194 A   1 
ATOM   1389 C CE1 . TYR A   1 194 ? 0.433   -15.102 -10.415 1.00 95.39 194 A   1 
ATOM   1390 C CE2 . TYR A   1 194 ? -1.301  -16.807 -10.632 1.00 95.26 194 A   1 
ATOM   1391 C CZ  . TYR A   1 194 ? -0.875  -15.473 -10.780 1.00 95.81 194 A   1 
ATOM   1392 O OH  . TYR A   1 194 ? -1.749  -14.536 -11.270 1.00 94.39 194 A   1 
ATOM   1393 N N   . ARG A   1 195 ? 1.028   -21.428 -10.117 1.00 97.81 195 A   1 
ATOM   1394 C CA  . ARG A   1 195 ? -0.004  -22.359 -10.567 1.00 97.84 195 A   1 
ATOM   1395 C C   . ARG A   1 195 ? -1.401  -21.799 -10.343 1.00 97.97 195 A   1 
ATOM   1396 O O   . ARG A   1 195 ? -1.715  -21.268 -9.278  1.00 97.23 195 A   1 
ATOM   1397 C CB  . ARG A   1 195 ? 0.137   -23.714 -9.883  1.00 96.95 195 A   1 
ATOM   1398 C CG  . ARG A   1 195 ? 1.405   -24.417 -10.353 1.00 89.06 195 A   1 
ATOM   1399 C CD  . ARG A   1 195 ? 1.546   -25.774 -9.678  1.00 85.37 195 A   1 
ATOM   1400 N NE  . ARG A   1 195 ? 2.797   -26.414 -10.097 1.00 75.47 195 A   1 
ATOM   1401 C CZ  . ARG A   1 195 ? 2.967   -27.664 -10.487 1.00 66.33 195 A   1 
ATOM   1402 N NH1 . ARG A   1 195 ? 2.004   -28.538 -10.423 1.00 60.33 195 A   1 
ATOM   1403 N NH2 . ARG A   1 195 ? 4.123   -28.032 -10.961 1.00 58.74 195 A   1 
ATOM   1404 N N   . VAL A   1 196 ? -2.258  -22.074 -11.319 1.00 97.79 196 A   1 
ATOM   1405 C CA  . VAL A   1 196 ? -3.697  -21.819 -11.288 1.00 97.75 196 A   1 
ATOM   1406 C C   . VAL A   1 196 ? -4.473  -23.121 -11.535 1.00 97.76 196 A   1 
ATOM   1407 O O   . VAL A   1 196 ? -3.891  -24.139 -11.945 1.00 96.54 196 A   1 
ATOM   1408 C CB  . VAL A   1 196 ? -4.074  -20.700 -12.274 1.00 96.74 196 A   1 
ATOM   1409 C CG1 . VAL A   1 196 ? -3.513  -19.361 -11.797 1.00 93.44 196 A   1 
ATOM   1410 C CG2 . VAL A   1 196 ? -3.589  -20.978 -13.700 1.00 93.74 196 A   1 
ATOM   1411 N N   . PRO A   1 197 ? -5.784  -23.159 -11.237 1.00 97.65 197 A   1 
ATOM   1412 C CA  . PRO A   1 197 ? -6.603  -24.318 -11.563 1.00 97.29 197 A   1 
ATOM   1413 C C   . PRO A   1 197 ? -6.619  -24.603 -13.068 1.00 96.92 197 A   1 
ATOM   1414 O O   . PRO A   1 197 ? -6.765  -23.698 -13.874 1.00 94.64 197 A   1 
ATOM   1415 C CB  . PRO A   1 197 ? -8.003  -23.986 -11.042 1.00 96.35 197 A   1 
ATOM   1416 C CG  . PRO A   1 197 ? -7.739  -22.963 -9.940  1.00 94.94 197 A   1 
ATOM   1417 C CD  . PRO A   1 197 ? -6.553  -22.183 -10.489 1.00 97.02 197 A   1 
ATOM   1418 N N   . ASN A   1 198 ? -6.619  -25.880 -13.443 1.00 95.65 198 A   1 
ATOM   1419 C CA  . ASN A   1 198 ? -6.649  -26.292 -14.859 1.00 94.48 198 A   1 
ATOM   1420 C C   . ASN A   1 198 ? -7.844  -25.740 -15.660 1.00 94.88 198 A   1 
ATOM   1421 O O   . ASN A   1 198 ? -7.821  -25.750 -16.883 1.00 91.06 198 A   1 
ATOM   1422 C CB  . ASN A   1 198 ? -6.708  -27.828 -14.941 1.00 90.71 198 A   1 
ATOM   1423 C CG  . ASN A   1 198 ? -5.512  -28.573 -14.376 1.00 82.74 198 A   1 
ATOM   1424 O OD1 . ASN A   1 198 ? -4.441  -28.088 -14.111 1.00 72.26 198 A   1 
ATOM   1425 N ND2 . ASN A   1 198 ? -5.679  -29.858 -14.161 1.00 72.65 198 A   1 
ATOM   1426 N N   . SER A   1 199 ? -8.916  -25.317 -14.989 1.00 95.33 199 A   1 
ATOM   1427 C CA  . SER A   1 199 ? -10.074 -24.681 -15.621 1.00 94.96 199 A   1 
ATOM   1428 C C   . SER A   1 199 ? -9.778  -23.302 -16.211 1.00 95.29 199 A   1 
ATOM   1429 O O   . SER A   1 199 ? -10.627 -22.784 -16.926 1.00 92.14 199 A   1 
ATOM   1430 C CB  . SER A   1 199 ? -11.223 -24.566 -14.620 1.00 93.23 199 A   1 
ATOM   1431 O OG  . SER A   1 199 ? -10.793 -23.965 -13.418 1.00 87.99 199 A   1 
ATOM   1432 N N   . PHE A   1 200 ? -8.624  -22.728 -15.918 1.00 95.60 200 A   1 
ATOM   1433 C CA  . PHE A   1 200 ? -8.152  -21.509 -16.576 1.00 95.19 200 A   1 
ATOM   1434 C C   . PHE A   1 200 ? -7.765  -21.755 -18.051 1.00 94.59 200 A   1 
ATOM   1435 O O   . PHE A   1 200 ? -7.918  -20.869 -18.879 1.00 90.94 200 A   1 
ATOM   1436 C CB  . PHE A   1 200 ? -6.974  -20.942 -15.771 1.00 94.39 200 A   1 
ATOM   1437 C CG  . PHE A   1 200 ? -6.414  -19.641 -16.306 1.00 95.22 200 A   1 
ATOM   1438 C CD1 . PHE A   1 200 ? -5.057  -19.547 -16.676 1.00 93.74 200 A   1 
ATOM   1439 C CD2 . PHE A   1 200 ? -7.246  -18.517 -16.453 1.00 94.09 200 A   1 
ATOM   1440 C CE1 . PHE A   1 200 ? -4.541  -18.344 -17.181 1.00 93.28 200 A   1 
ATOM   1441 C CE2 . PHE A   1 200 ? -6.733  -17.311 -16.965 1.00 93.35 200 A   1 
ATOM   1442 C CZ  . PHE A   1 200 ? -5.381  -17.227 -17.325 1.00 93.53 200 A   1 
ATOM   1443 N N   . GLY A   1 201 ? -7.361  -22.983 -18.364 1.00 93.53 201 A   1 
ATOM   1444 C CA  . GLY A   1 201 ? -6.751  -23.352 -19.645 1.00 92.32 201 A   1 
ATOM   1445 C C   . GLY A   1 201 ? -5.308  -23.775 -19.407 1.00 92.24 201 A   1 
ATOM   1446 O O   . GLY A   1 201 ? -5.018  -24.979 -19.387 1.00 85.75 201 A   1 
ATOM   1447 N N   . ASP A   1 202 ? -4.464  -22.799 -19.105 1.00 92.17 202 A   1 
ATOM   1448 C CA  . ASP A   1 202 ? -3.099  -23.059 -18.672 1.00 91.40 202 A   1 
ATOM   1449 C C   . ASP A   1 202 ? -3.002  -23.418 -17.187 1.00 92.88 202 A   1 
ATOM   1450 O O   . ASP A   1 202 ? -3.888  -23.163 -16.371 1.00 89.76 202 A   1 
ATOM   1451 C CB  . ASP A   1 202 ? -2.164  -21.905 -19.061 1.00 86.86 202 A   1 
ATOM   1452 C CG  . ASP A   1 202 ? -1.583  -22.212 -20.436 1.00 79.36 202 A   1 
ATOM   1453 O OD1 . ASP A   1 202 ? -1.136  -23.379 -20.569 1.00 73.28 202 A   1 
ATOM   1454 O OD2 . ASP A   1 202 ? -1.738  -21.364 -21.328 1.00 72.81 202 A   1 
ATOM   1455 N N   . ARG A   1 203 ? -1.905  -24.094 -16.834 1.00 94.26 203 A   1 
ATOM   1456 C CA  . ARG A   1 203 ? -1.649  -24.519 -15.444 1.00 95.36 203 A   1 
ATOM   1457 C C   . ARG A   1 203 ? -0.928  -23.470 -14.616 1.00 96.62 203 A   1 
ATOM   1458 O O   . ARG A   1 203 ? -0.884  -23.612 -13.395 1.00 94.74 203 A   1 
ATOM   1459 C CB  . ARG A   1 203 ? -0.842  -25.816 -15.421 1.00 91.78 203 A   1 
ATOM   1460 C CG  . ARG A   1 203 ? -1.684  -27.002 -15.870 1.00 79.95 203 A   1 
ATOM   1461 C CD  . ARG A   1 203 ? -0.871  -28.270 -15.654 1.00 74.78 203 A   1 
ATOM   1462 N NE  . ARG A   1 203 ? -1.645  -29.452 -16.053 1.00 63.36 203 A   1 
ATOM   1463 C CZ  . ARG A   1 203 ? -1.219  -30.699 -16.019 1.00 55.27 203 A   1 
ATOM   1464 N NH1 . ARG A   1 203 ? -0.035  -30.999 -15.554 1.00 51.52 203 A   1 
ATOM   1465 N NH2 . ARG A   1 203 ? -1.983  -31.655 -16.455 1.00 47.11 203 A   1 
ATOM   1466 N N   . HIS A   1 204 ? -0.334  -22.526 -15.276 1.00 96.31 204 A   1 
ATOM   1467 C CA  . HIS A   1 204 ? 0.408   -21.421 -14.699 1.00 96.45 204 A   1 
ATOM   1468 C C   . HIS A   1 204 ? -0.088  -20.136 -15.357 1.00 96.53 204 A   1 
ATOM   1469 O O   . HIS A   1 204 ? -0.776  -20.182 -16.378 1.00 94.97 204 A   1 
ATOM   1470 C CB  . HIS A   1 204 ? 1.919   -21.639 -14.889 1.00 95.15 204 A   1 
ATOM   1471 C CG  . HIS A   1 204 ? 2.403   -22.989 -14.427 1.00 93.42 204 A   1 
ATOM   1472 N ND1 . HIS A   1 204 ? 2.510   -24.107 -15.224 1.00 77.60 204 A   1 
ATOM   1473 C CD2 . HIS A   1 204 ? 2.810   -23.370 -13.169 1.00 79.80 204 A   1 
ATOM   1474 C CE1 . HIS A   1 204 ? 2.983   -25.114 -14.473 1.00 80.43 204 A   1 
ATOM   1475 N NE2 . HIS A   1 204 ? 3.169   -24.721 -13.207 1.00 84.15 204 A   1 
ATOM   1476 N N   . VAL A   1 205 ? 0.215   -19.023 -14.735 1.00 96.59 205 A   1 
ATOM   1477 C CA  . VAL A   1 205 ? 0.113   -17.719 -15.385 1.00 96.50 205 A   1 
ATOM   1478 C C   . VAL A   1 205 ? 1.504   -17.404 -15.905 1.00 96.23 205 A   1 
ATOM   1479 O O   . VAL A   1 205 ? 2.391   -17.122 -15.099 1.00 95.32 205 A   1 
ATOM   1480 C CB  . VAL A   1 205 ? -0.401  -16.639 -14.424 1.00 95.98 205 A   1 
ATOM   1481 C CG1 . VAL A   1 205 ? -0.394  -15.251 -15.067 1.00 94.20 205 A   1 
ATOM   1482 C CG2 . VAL A   1 205 ? -1.843  -16.959 -14.009 1.00 94.71 205 A   1 
ATOM   1483 N N   . ASP A   1 206 ? 1.686   -17.483 -17.206 1.00 95.80 206 A   1 
ATOM   1484 C CA  . ASP A   1 206 ? 2.968   -17.195 -17.837 1.00 95.22 206 A   1 
ATOM   1485 C C   . ASP A   1 206 ? 3.375   -15.739 -17.563 1.00 95.31 206 A   1 
ATOM   1486 O O   . ASP A   1 206 ? 2.534   -14.832 -17.550 1.00 93.24 206 A   1 
ATOM   1487 C CB  . ASP A   1 206 ? 2.909   -17.522 -19.340 1.00 93.33 206 A   1 
ATOM   1488 C CG  . ASP A   1 206 ? 2.645   -19.013 -19.642 1.00 86.86 206 A   1 
ATOM   1489 O OD1 . ASP A   1 206 ? 2.818   -19.857 -18.728 1.00 81.60 206 A   1 
ATOM   1490 O OD2 . ASP A   1 206 ? 2.214   -19.316 -20.772 1.00 80.83 206 A   1 
ATOM   1491 N N   . GLY A   1 207 ? 4.646   -15.532 -17.253 1.00 95.22 207 A   1 
ATOM   1492 C CA  . GLY A   1 207 ? 5.165   -14.226 -16.834 1.00 95.54 207 A   1 
ATOM   1493 C C   . GLY A   1 207 ? 4.810   -13.821 -15.401 1.00 96.33 207 A   1 
ATOM   1494 O O   . GLY A   1 207 ? 4.975   -12.666 -15.022 1.00 94.80 207 A   1 
ATOM   1495 N N   . SER A   1 208 ? 4.332   -14.744 -14.566 1.00 96.59 208 A   1 
ATOM   1496 C CA  . SER A   1 208 ? 4.033   -14.442 -13.156 1.00 97.03 208 A   1 
ATOM   1497 C C   . SER A   1 208 ? 5.189   -14.719 -12.182 1.00 97.18 208 A   1 
ATOM   1498 O O   . SER A   1 208 ? 5.001   -14.662 -10.962 1.00 96.20 208 A   1 
ATOM   1499 C CB  . SER A   1 208 ? 2.743   -15.133 -12.719 1.00 96.72 208 A   1 
ATOM   1500 O OG  . SER A   1 208 ? 2.908   -16.529 -12.597 1.00 96.18 208 A   1 
ATOM   1501 N N   . TYR A   1 209 ? 6.372   -15.011 -12.714 1.00 97.59 209 A   1 
ATOM   1502 C CA  . TYR A   1 209 ? 7.581   -15.231 -11.930 1.00 97.69 209 A   1 
ATOM   1503 C C   . TYR A   1 209 ? 8.085   -13.940 -11.278 1.00 97.89 209 A   1 
ATOM   1504 O O   . TYR A   1 209 ? 7.789   -12.825 -11.713 1.00 97.43 209 A   1 
ATOM   1505 C CB  . TYR A   1 209 ? 8.666   -15.887 -12.797 1.00 97.19 209 A   1 
ATOM   1506 C CG  . TYR A   1 209 ? 9.274   -14.980 -13.848 1.00 97.08 209 A   1 
ATOM   1507 C CD1 . TYR A   1 209 ? 8.706   -14.894 -15.139 1.00 95.90 209 A   1 
ATOM   1508 C CD2 . TYR A   1 209 ? 10.425  -14.222 -13.549 1.00 95.73 209 A   1 
ATOM   1509 C CE1 . TYR A   1 209 ? 9.284   -14.072 -16.117 1.00 94.72 209 A   1 
ATOM   1510 C CE2 . TYR A   1 209 ? 11.011  -13.396 -14.522 1.00 94.66 209 A   1 
ATOM   1511 C CZ  . TYR A   1 209 ? 10.441  -13.326 -15.806 1.00 94.57 209 A   1 
ATOM   1512 O OH  . TYR A   1 209 ? 11.026  -12.531 -16.763 1.00 92.75 209 A   1 
ATOM   1513 N N   . ASN A   1 210 ? 8.883   -14.090 -10.217 1.00 97.58 210 A   1 
ATOM   1514 C CA  . ASN A   1 210 ? 9.496   -12.971 -9.513  1.00 97.87 210 A   1 
ATOM   1515 C C   . ASN A   1 210 ? 10.801  -13.414 -8.853  1.00 98.00 210 A   1 
ATOM   1516 O O   . ASN A   1 210 ? 10.807  -14.270 -7.964  1.00 97.26 210 A   1 
ATOM   1517 C CB  . ASN A   1 210 ? 8.476   -12.435 -8.497  1.00 97.12 210 A   1 
ATOM   1518 C CG  . ASN A   1 210 ? 8.925   -11.207 -7.715  1.00 96.68 210 A   1 
ATOM   1519 O OD1 . ASN A   1 210 ? 10.087  -10.924 -7.468  1.00 90.52 210 A   1 
ATOM   1520 N ND2 . ASN A   1 210 ? 7.971   -10.446 -7.222  1.00 89.03 210 A   1 
ATOM   1521 N N   . GLU A   1 211 ? 11.894  -12.765 -9.223  1.00 98.29 211 A   1 
ATOM   1522 C CA  . GLU A   1 211 ? 13.176  -12.891 -8.553  1.00 98.28 211 A   1 
ATOM   1523 C C   . GLU A   1 211 ? 13.576  -11.539 -7.963  1.00 98.41 211 A   1 
ATOM   1524 O O   . GLU A   1 211 ? 13.747  -10.555 -8.671  1.00 97.89 211 A   1 
ATOM   1525 C CB  . GLU A   1 211 ? 14.230  -13.472 -9.506  1.00 97.63 211 A   1 
ATOM   1526 C CG  . GLU A   1 211 ? 15.547  -13.719 -8.751  1.00 89.98 211 A   1 
ATOM   1527 C CD  . GLU A   1 211 ? 16.562  -14.588 -9.508  1.00 85.39 211 A   1 
ATOM   1528 O OE1 . GLU A   1 211 ? 17.590  -14.916 -8.868  1.00 77.11 211 A   1 
ATOM   1529 O OE2 . GLU A   1 211 ? 16.312  -14.988 -10.662 1.00 78.08 211 A   1 
ATOM   1530 N N   . THR A   1 212 ? 13.714  -11.464 -6.647  1.00 98.25 212 A   1 
ATOM   1531 C CA  . THR A   1 212 ? 14.042  -10.210 -5.962  1.00 98.29 212 A   1 
ATOM   1532 C C   . THR A   1 212 ? 15.114  -10.418 -4.908  1.00 98.37 212 A   1 
ATOM   1533 O O   . THR A   1 212 ? 15.060  -11.346 -4.100  1.00 97.97 212 A   1 
ATOM   1534 C CB  . THR A   1 212 ? 12.790  -9.558  -5.353  1.00 97.77 212 A   1 
ATOM   1535 O OG1 . THR A   1 212 ? 11.859  -9.232  -6.357  1.00 93.80 212 A   1 
ATOM   1536 C CG2 . THR A   1 212 ? 13.088  -8.250  -4.619  1.00 93.67 212 A   1 
ATOM   1537 N N   . SER A   1 213 ? 16.060  -9.479  -4.864  1.00 98.56 213 A   1 
ATOM   1538 C CA  . SER A   1 213 ? 17.025  -9.347  -3.782  1.00 98.57 213 A   1 
ATOM   1539 C C   . SER A   1 213 ? 16.946  -7.960  -3.162  1.00 98.70 213 A   1 
ATOM   1540 O O   . SER A   1 213 ? 16.883  -6.951  -3.858  1.00 98.32 213 A   1 
ATOM   1541 C CB  . SER A   1 213 ? 18.437  -9.685  -4.262  1.00 97.69 213 A   1 
ATOM   1542 O OG  . SER A   1 213 ? 18.894  -8.791  -5.252  1.00 79.79 213 A   1 
ATOM   1543 N N   . THR A   1 214 ? 16.970  -7.904  -1.830  1.00 98.54 214 A   1 
ATOM   1544 C CA  . THR A   1 214 ? 16.990  -6.650  -1.073  1.00 98.53 214 A   1 
ATOM   1545 C C   . THR A   1 214 ? 18.069  -6.725  -0.010  1.00 98.57 214 A   1 
ATOM   1546 O O   . THR A   1 214 ? 18.209  -7.737  0.668   1.00 98.11 214 A   1 
ATOM   1547 C CB  . THR A   1 214 ? 15.622  -6.352  -0.444  1.00 98.04 214 A   1 
ATOM   1548 O OG1 . THR A   1 214 ? 14.621  -6.351  -1.437  1.00 94.75 214 A   1 
ATOM   1549 C CG2 . THR A   1 214 ? 15.570  -4.981  0.225   1.00 94.82 214 A   1 
ATOM   1550 N N   . PHE A   1 215 ? 18.826  -5.646  0.147   1.00 98.59 215 A   1 
ATOM   1551 C CA  . PHE A   1 215 ? 19.843  -5.509  1.181   1.00 98.60 215 A   1 
ATOM   1552 C C   . PHE A   1 215 ? 19.711  -4.142  1.847   1.00 98.69 215 A   1 
ATOM   1553 O O   . PHE A   1 215 ? 19.580  -3.133  1.157   1.00 98.49 215 A   1 
ATOM   1554 C CB  . PHE A   1 215 ? 21.230  -5.699  0.554   1.00 98.18 215 A   1 
ATOM   1555 C CG  . PHE A   1 215 ? 22.369  -5.346  1.488   1.00 92.98 215 A   1 
ATOM   1556 C CD1 . PHE A   1 215 ? 22.986  -4.080  1.411   1.00 85.31 215 A   1 
ATOM   1557 C CD2 . PHE A   1 215 ? 22.783  -6.257  2.479   1.00 85.63 215 A   1 
ATOM   1558 C CE1 . PHE A   1 215 ? 24.007  -3.738  2.314   1.00 74.54 215 A   1 
ATOM   1559 C CE2 . PHE A   1 215 ? 23.803  -5.914  3.379   1.00 75.15 215 A   1 
ATOM   1560 C CZ  . PHE A   1 215 ? 24.414  -4.654  3.299   1.00 71.88 215 A   1 
ATOM   1561 N N   . SER A   1 216 ? 19.808  -4.098  3.171   1.00 98.63 216 A   1 
ATOM   1562 C CA  . SER A   1 216 ? 19.886  -2.849  3.925   1.00 98.62 216 A   1 
ATOM   1563 C C   . SER A   1 216 ? 21.049  -2.870  4.906   1.00 98.71 216 A   1 
ATOM   1564 O O   . SER A   1 216 ? 21.369  -3.896  5.505   1.00 98.31 216 A   1 
ATOM   1565 C CB  . SER A   1 216 ? 18.577  -2.529  4.660   1.00 98.04 216 A   1 
ATOM   1566 O OG  . SER A   1 216 ? 17.474  -2.501  3.768   1.00 90.94 216 A   1 
ATOM   1567 N N   . ALA A   1 217 ? 21.672  -1.699  5.100   1.00 98.70 217 A   1 
ATOM   1568 C CA  . ALA A   1 217 ? 22.656  -1.471  6.147   1.00 98.73 217 A   1 
ATOM   1569 C C   . ALA A   1 217 ? 22.360  -0.139  6.829   1.00 98.79 217 A   1 
ATOM   1570 O O   . ALA A   1 217 ? 22.288  0.897   6.168   1.00 98.52 217 A   1 
ATOM   1571 C CB  . ALA A   1 217 ? 24.066  -1.515  5.548   1.00 98.36 217 A   1 
ATOM   1572 N N   . GLY A   1 218 ? 22.215  -0.160  8.147   1.00 98.56 218 A   1 
ATOM   1573 C CA  . GLY A   1 218 ? 21.861  0.999   8.946   1.00 98.52 218 A   1 
ATOM   1574 C C   . GLY A   1 218 ? 22.768  1.186   10.156  1.00 98.62 218 A   1 
ATOM   1575 O O   . GLY A   1 218 ? 23.400  0.257   10.658  1.00 98.10 218 A   1 
ATOM   1576 N N   . ALA A   1 219 ? 22.827  2.430   10.642  1.00 98.56 219 A   1 
ATOM   1577 C CA  . ALA A   1 219 ? 23.502  2.776   11.882  1.00 98.54 219 A   1 
ATOM   1578 C C   . ALA A   1 219 ? 22.732  3.880   12.606  1.00 98.62 219 A   1 
ATOM   1579 O O   . ALA A   1 219 ? 22.275  4.839   11.987  1.00 98.09 219 A   1 
ATOM   1580 C CB  . ALA A   1 219 ? 24.946  3.195   11.583  1.00 97.77 219 A   1 
ATOM   1581 N N   . SER A   1 220 ? 22.647  3.769   13.924  1.00 98.46 220 A   1 
ATOM   1582 C CA  . SER A   1 220 ? 21.968  4.748   14.769  1.00 98.30 220 A   1 
ATOM   1583 C C   . SER A   1 220 ? 22.787  5.095   15.996  1.00 98.47 220 A   1 
ATOM   1584 O O   . SER A   1 220 ? 23.412  4.233   16.609  1.00 97.57 220 A   1 
ATOM   1585 C CB  . SER A   1 220 ? 20.599  4.236   15.222  1.00 96.27 220 A   1 
ATOM   1586 O OG  . SER A   1 220 ? 19.798  3.980   14.093  1.00 81.83 220 A   1 
ATOM   1587 N N   . TRP A   1 221 ? 22.723  6.377   16.389  1.00 98.45 221 A   1 
ATOM   1588 C CA  . TRP A   1 221 ? 23.039  6.785   17.748  1.00 98.41 221 A   1 
ATOM   1589 C C   . TRP A   1 221 ? 21.753  6.742   18.573  1.00 98.40 221 A   1 
ATOM   1590 O O   . TRP A   1 221 ? 20.779  7.407   18.222  1.00 97.88 221 A   1 
ATOM   1591 C CB  . TRP A   1 221 ? 23.675  8.169   17.740  1.00 97.84 221 A   1 
ATOM   1592 C CG  . TRP A   1 221 ? 24.036  8.656   19.104  1.00 91.30 221 A   1 
ATOM   1593 C CD1 . TRP A   1 221 ? 25.175  8.358   19.767  1.00 76.50 221 A   1 
ATOM   1594 C CD2 . TRP A   1 221 ? 23.243  9.487   20.012  1.00 84.18 221 A   1 
ATOM   1595 N NE1 . TRP A   1 221 ? 25.160  8.953   21.022  1.00 69.26 221 A   1 
ATOM   1596 C CE2 . TRP A   1 221 ? 23.990  9.653   21.211  1.00 77.32 221 A   1 
ATOM   1597 C CE3 . TRP A   1 221 ? 21.981  10.113  19.932  1.00 66.71 221 A   1 
ATOM   1598 C CZ2 . TRP A   1 221 ? 23.499  10.407  22.299  1.00 74.05 221 A   1 
ATOM   1599 C CZ3 . TRP A   1 221 ? 21.488  10.861  21.016  1.00 62.90 221 A   1 
ATOM   1600 C CH2 . TRP A   1 221 ? 22.241  11.002  22.185  1.00 65.41 221 A   1 
ATOM   1601 N N   . VAL A   1 222 ? 21.756  5.969   19.645  1.00 98.01 222 A   1 
ATOM   1602 C CA  . VAL A   1 222 ? 20.610  5.789   20.542  1.00 97.77 222 A   1 
ATOM   1603 C C   . VAL A   1 222 ? 20.954  6.363   21.910  1.00 97.37 222 A   1 
ATOM   1604 O O   . VAL A   1 222 ? 21.921  5.960   22.560  1.00 95.48 222 A   1 
ATOM   1605 C CB  . VAL A   1 222 ? 20.191  4.309   20.639  1.00 97.10 222 A   1 
ATOM   1606 C CG1 . VAL A   1 222 ? 18.945  4.153   21.509  1.00 95.36 222 A   1 
ATOM   1607 C CG2 . VAL A   1 222 ? 19.882  3.710   19.262  1.00 95.88 222 A   1 
ATOM   1608 N N   . GLY A   1 223 ? 20.148  7.327   22.348  1.00 96.62 223 A   1 
ATOM   1609 C CA  . GLY A   1 223 ? 20.267  7.965   23.649  1.00 95.89 223 A   1 
ATOM   1610 C C   . GLY A   1 223 ? 19.035  7.746   24.522  1.00 95.92 223 A   1 
ATOM   1611 O O   . GLY A   1 223 ? 18.036  7.165   24.113  1.00 93.68 223 A   1 
ATOM   1612 N N   . SER A   1 224 ? 19.089  8.275   25.748  1.00 95.08 224 A   1 
ATOM   1613 C CA  . SER A   1 224 ? 17.971  8.155   26.695  1.00 94.15 224 A   1 
ATOM   1614 C C   . SER A   1 224 ? 16.715  8.937   26.286  1.00 94.00 224 A   1 
ATOM   1615 O O   . SER A   1 224 ? 15.624  8.641   26.761  1.00 90.85 224 A   1 
ATOM   1616 C CB  . SER A   1 224 ? 18.430  8.632   28.074  1.00 92.62 224 A   1 
ATOM   1617 O OG  . SER A   1 224 ? 18.958  9.948   27.991  1.00 87.56 224 A   1 
ATOM   1618 N N   . GLN A   1 225 ? 16.868  9.951   25.424  1.00 94.94 225 A   1 
ATOM   1619 C CA  . GLN A   1 225 ? 15.777  10.831  24.992  1.00 94.98 225 A   1 
ATOM   1620 C C   . GLN A   1 225 ? 15.366  10.615  23.531  1.00 95.83 225 A   1 
ATOM   1621 O O   . GLN A   1 225 ? 14.457  11.278  23.062  1.00 93.95 225 A   1 
ATOM   1622 C CB  . GLN A   1 225 ? 16.160  12.295  25.247  1.00 92.82 225 A   1 
ATOM   1623 C CG  . GLN A   1 225 ? 16.320  12.602  26.740  1.00 87.01 225 A   1 
ATOM   1624 C CD  . GLN A   1 225 ? 16.685  14.070  26.958  1.00 83.51 225 A   1 
ATOM   1625 O OE1 . GLN A   1 225 ? 17.835  14.459  26.826  1.00 72.83 225 A   1 
ATOM   1626 N NE2 . GLN A   1 225 ? 15.740  14.912  27.288  1.00 70.16 225 A   1 
ATOM   1627 N N   . GLY A   1 226 ? 16.028  9.721   22.807  1.00 96.28 226 A   1 
ATOM   1628 C CA  . GLY A   1 226 ? 15.719  9.501   21.402  1.00 96.86 226 A   1 
ATOM   1629 C C   . GLY A   1 226 ? 16.848  8.842   20.631  1.00 97.45 226 A   1 
ATOM   1630 O O   . GLY A   1 226 ? 17.771  8.274   21.210  1.00 96.59 226 A   1 
ATOM   1631 N N   . TYR A   1 227 ? 16.755  8.947   19.308  1.00 97.53 227 A   1 
ATOM   1632 C CA  . TYR A   1 227 ? 17.719  8.360   18.390  1.00 97.85 227 A   1 
ATOM   1633 C C   . TYR A   1 227 ? 17.891  9.231   17.142  1.00 98.10 227 A   1 
ATOM   1634 O O   . TYR A   1 227 ? 17.023  10.033  16.787  1.00 97.80 227 A   1 
ATOM   1635 C CB  . TYR A   1 227 ? 17.284  6.927   18.021  1.00 97.58 227 A   1 
ATOM   1636 C CG  . TYR A   1 227 ? 16.010  6.862   17.199  1.00 97.62 227 A   1 
ATOM   1637 C CD1 . TYR A   1 227 ? 14.747  6.808   17.833  1.00 96.90 227 A   1 
ATOM   1638 C CD2 . TYR A   1 227 ? 16.069  6.890   15.794  1.00 96.88 227 A   1 
ATOM   1639 C CE1 . TYR A   1 227 ? 13.567  6.795   17.076  1.00 96.23 227 A   1 
ATOM   1640 C CE2 . TYR A   1 227 ? 14.890  6.880   15.021  1.00 96.28 227 A   1 
ATOM   1641 C CZ  . TYR A   1 227 ? 13.641  6.837   15.669  1.00 96.26 227 A   1 
ATOM   1642 O OH  . TYR A   1 227 ? 12.491  6.844   14.919  1.00 94.96 227 A   1 
ATOM   1643 N N   . LEU A   1 228 ? 19.013  9.042   16.460  1.00 98.20 228 A   1 
ATOM   1644 C CA  . LEU A   1 228 ? 19.245  9.541   15.110  1.00 98.40 228 A   1 
ATOM   1645 C C   . LEU A   1 228 ? 20.044  8.481   14.359  1.00 98.51 228 A   1 
ATOM   1646 O O   . LEU A   1 228 ? 21.093  8.047   14.842  1.00 98.20 228 A   1 
ATOM   1647 C CB  . LEU A   1 228 ? 19.993  10.881  15.177  1.00 98.09 228 A   1 
ATOM   1648 C CG  . LEU A   1 228 ? 20.324  11.494  13.798  1.00 97.30 228 A   1 
ATOM   1649 C CD1 . LEU A   1 228 ? 19.072  11.929  13.045  1.00 95.66 228 A   1 
ATOM   1650 C CD2 . LEU A   1 228 ? 21.219  12.719  13.985  1.00 95.26 228 A   1 
ATOM   1651 N N   . GLY A   1 229 ? 19.567  8.092   13.186  1.00 98.60 229 A   1 
ATOM   1652 C CA  . GLY A   1 229 ? 20.214  7.070   12.382  1.00 98.67 229 A   1 
ATOM   1653 C C   . GLY A   1 229 ? 20.007  7.254   10.888  1.00 98.77 229 A   1 
ATOM   1654 O O   . GLY A   1 229 ? 19.217  8.082   10.433  1.00 98.53 229 A   1 
ATOM   1655 N N   . VAL A   1 230 ? 20.756  6.466   10.130  1.00 98.74 230 A   1 
ATOM   1656 C CA  . VAL A   1 230 ? 20.702  6.404   8.673   1.00 98.77 230 A   1 
ATOM   1657 C C   . VAL A   1 230 ? 20.722  4.949   8.239   1.00 98.81 230 A   1 
ATOM   1658 O O   . VAL A   1 230 ? 21.419  4.134   8.846   1.00 98.56 230 A   1 
ATOM   1659 C CB  . VAL A   1 230 ? 21.845  7.223   8.037   1.00 98.32 230 A   1 
ATOM   1660 C CG1 . VAL A   1 230 ? 23.250  6.716   8.404   1.00 93.33 230 A   1 
ATOM   1661 C CG2 . VAL A   1 230 ? 21.727  7.294   6.514   1.00 93.01 230 A   1 
ATOM   1662 N N   . ALA A   1 231 ? 19.989  4.632   7.183   1.00 98.77 231 A   1 
ATOM   1663 C CA  . ALA A   1 231 ? 20.054  3.348   6.513   1.00 98.76 231 A   1 
ATOM   1664 C C   . ALA A   1 231 ? 20.156  3.530   5.003   1.00 98.80 231 A   1 
ATOM   1665 O O   . ALA A   1 231 ? 19.549  4.428   4.430   1.00 98.53 231 A   1 
ATOM   1666 C CB  . ALA A   1 231 ? 18.849  2.492   6.903   1.00 98.40 231 A   1 
ATOM   1667 N N   . TYR A   1 232 ? 20.922  2.656   4.364   1.00 98.79 232 A   1 
ATOM   1668 C CA  . TYR A   1 232 ? 20.933  2.457   2.926   1.00 98.81 232 A   1 
ATOM   1669 C C   . TYR A   1 232 ? 20.185  1.166   2.604   1.00 98.81 232 A   1 
ATOM   1670 O O   . TYR A   1 232 ? 20.380  0.165   3.286   1.00 98.65 232 A   1 
ATOM   1671 C CB  . TYR A   1 232 ? 22.375  2.408   2.424   1.00 98.74 232 A   1 
ATOM   1672 C CG  . TYR A   1 232 ? 22.512  1.911   0.998   1.00 98.57 232 A   1 
ATOM   1673 C CD1 . TYR A   1 232 ? 23.023  0.619   0.748   1.00 97.79 232 A   1 
ATOM   1674 C CD2 . TYR A   1 232 ? 22.107  2.719   -0.086  1.00 97.91 232 A   1 
ATOM   1675 C CE1 . TYR A   1 232 ? 23.165  0.154   -0.571  1.00 97.37 232 A   1 
ATOM   1676 C CE2 . TYR A   1 232 ? 22.243  2.258   -1.410  1.00 97.31 232 A   1 
ATOM   1677 C CZ  . TYR A   1 232 ? 22.785  0.979   -1.646  1.00 97.43 232 A   1 
ATOM   1678 O OH  . TYR A   1 232 ? 22.962  0.531   -2.932  1.00 96.08 232 A   1 
ATOM   1679 N N   . THR A   1 233 ? 19.368  1.187   1.563   1.00 98.76 233 A   1 
ATOM   1680 C CA  . THR A   1 233 ? 18.676  0.013   1.027   1.00 98.72 233 A   1 
ATOM   1681 C C   . THR A   1 233 ? 18.887  -0.056  -0.472  1.00 98.76 233 A   1 
ATOM   1682 O O   . THR A   1 233 ? 18.676  0.939   -1.160  1.00 98.52 233 A   1 
ATOM   1683 C CB  . THR A   1 233 ? 17.171  0.054   1.332   1.00 98.38 233 A   1 
ATOM   1684 O OG1 . THR A   1 233 ? 16.951  0.181   2.722   1.00 96.10 233 A   1 
ATOM   1685 C CG2 . THR A   1 233 ? 16.437  -1.207  0.876   1.00 96.46 233 A   1 
ATOM   1686 N N   . ARG A   1 234 ? 19.238  -1.231  -0.979  1.00 98.78 234 A   1 
ATOM   1687 C CA  . ARG A   1 234 ? 19.219  -1.553  -2.405  1.00 98.73 234 A   1 
ATOM   1688 C C   . ARG A   1 234 ? 18.261  -2.703  -2.640  1.00 98.76 234 A   1 
ATOM   1689 O O   . ARG A   1 234 ? 18.376  -3.734  -1.981  1.00 98.42 234 A   1 
ATOM   1690 C CB  . ARG A   1 234 ? 20.635  -1.865  -2.901  1.00 98.25 234 A   1 
ATOM   1691 C CG  . ARG A   1 234 ? 20.630  -2.341  -4.366  1.00 94.76 234 A   1 
ATOM   1692 C CD  . ARG A   1 234 ? 22.048  -2.456  -4.935  1.00 88.24 234 A   1 
ATOM   1693 N NE  . ARG A   1 234 ? 22.588  -1.121  -5.253  1.00 79.47 234 A   1 
ATOM   1694 C CZ  . ARG A   1 234 ? 23.768  -0.832  -5.767  1.00 71.84 234 A   1 
ATOM   1695 N NH1 . ARG A   1 234 ? 24.649  -1.755  -6.022  1.00 66.26 234 A   1 
ATOM   1696 N NH2 . ARG A   1 234 ? 24.061  0.406   -6.039  1.00 64.69 234 A   1 
ATOM   1697 N N   . GLN A   1 235 ? 17.385  -2.548  -3.622  1.00 98.62 235 A   1 
ATOM   1698 C CA  . GLN A   1 235 ? 16.562  -3.624  -4.155  1.00 98.58 235 A   1 
ATOM   1699 C C   . GLN A   1 235 ? 16.877  -3.808  -5.635  1.00 98.61 235 A   1 
ATOM   1700 O O   . GLN A   1 235 ? 17.009  -2.827  -6.363  1.00 98.22 235 A   1 
ATOM   1701 C CB  . GLN A   1 235 ? 15.077  -3.322  -3.882  1.00 98.21 235 A   1 
ATOM   1702 C CG  . GLN A   1 235 ? 14.154  -4.469  -4.323  1.00 97.06 235 A   1 
ATOM   1703 C CD  . GLN A   1 235 ? 12.723  -4.254  -3.821  1.00 96.38 235 A   1 
ATOM   1704 O OE1 . GLN A   1 235 ? 11.937  -3.546  -4.413  1.00 88.71 235 A   1 
ATOM   1705 N NE2 . GLN A   1 235 ? 12.356  -4.839  -2.702  1.00 86.75 235 A   1 
ATOM   1706 N N   . ASN A   1 236 ? 17.007  -5.055  -6.060  1.00 98.64 236 A   1 
ATOM   1707 C CA  . ASN A   1 236 ? 16.957  -5.434  -7.465  1.00 98.59 236 A   1 
ATOM   1708 C C   . ASN A   1 236 ? 15.833  -6.455  -7.618  1.00 98.65 236 A   1 
ATOM   1709 O O   . ASN A   1 236 ? 15.720  -7.357  -6.785  1.00 98.24 236 A   1 
ATOM   1710 C CB  . ASN A   1 236 ? 18.295  -6.015  -7.943  1.00 98.15 236 A   1 
ATOM   1711 C CG  . ASN A   1 236 ? 19.499  -5.128  -7.661  1.00 95.08 236 A   1 
ATOM   1712 O OD1 . ASN A   1 236 ? 19.710  -4.059  -8.195  1.00 82.43 236 A   1 
ATOM   1713 N ND2 . ASN A   1 236 ? 20.368  -5.573  -6.774  1.00 82.19 236 A   1 
ATOM   1714 N N   . SER A   1 237 ? 15.021  -6.309  -8.657  1.00 98.33 237 A   1 
ATOM   1715 C CA  . SER A   1 237 ? 13.915  -7.216  -8.933  1.00 98.24 237 A   1 
ATOM   1716 C C   . SER A   1 237 ? 13.811  -7.467  -10.426 1.00 98.27 237 A   1 
ATOM   1717 O O   . SER A   1 237 ? 14.016  -6.549  -11.217 1.00 97.63 237 A   1 
ATOM   1718 C CB  . SER A   1 237 ? 12.607  -6.640  -8.380  1.00 97.67 237 A   1 
ATOM   1719 O OG  . SER A   1 237 ? 11.599  -7.629  -8.334  1.00 92.92 237 A   1 
ATOM   1720 N N   . GLU A   1 238 ? 13.484  -8.698  -10.785 1.00 98.34 238 A   1 
ATOM   1721 C CA  . GLU A   1 238 ? 13.136  -9.093  -12.138 1.00 98.30 238 A   1 
ATOM   1722 C C   . GLU A   1 238 ? 11.825  -9.876  -12.064 1.00 98.26 238 A   1 
ATOM   1723 O O   . GLU A   1 238 ? 11.711  -10.823 -11.279 1.00 97.48 238 A   1 
ATOM   1724 C CB  . GLU A   1 238 ? 14.292  -9.892  -12.759 1.00 97.70 238 A   1 
ATOM   1725 C CG  . GLU A   1 238 ? 14.091  -10.163 -14.261 1.00 93.63 238 A   1 
ATOM   1726 C CD  . GLU A   1 238 ? 15.359  -10.756 -14.916 1.00 91.48 238 A   1 
ATOM   1727 O OE1 . GLU A   1 238 ? 15.244  -11.758 -15.651 1.00 84.12 238 A   1 
ATOM   1728 O OE2 . GLU A   1 238 ? 16.467  -10.187 -14.724 1.00 86.04 238 A   1 
ATOM   1729 N N   . TYR A   1 239 ? 10.809  -9.456  -12.821 1.00 97.72 239 A   1 
ATOM   1730 C CA  . TYR A   1 239 ? 9.505   -10.113 -12.834 1.00 97.41 239 A   1 
ATOM   1731 C C   . TYR A   1 239 ? 8.834   -9.972  -14.201 1.00 97.09 239 A   1 
ATOM   1732 O O   . TYR A   1 239 ? 9.000   -8.957  -14.869 1.00 96.05 239 A   1 
ATOM   1733 C CB  . TYR A   1 239 ? 8.615   -9.572  -11.708 1.00 97.13 239 A   1 
ATOM   1734 C CG  . TYR A   1 239 ? 8.287   -8.093  -11.782 1.00 97.55 239 A   1 
ATOM   1735 C CD1 . TYR A   1 239 ? 9.071   -7.147  -11.079 1.00 96.99 239 A   1 
ATOM   1736 C CD2 . TYR A   1 239 ? 7.181   -7.645  -12.527 1.00 96.97 239 A   1 
ATOM   1737 C CE1 . TYR A   1 239 ? 8.750   -5.784  -11.117 1.00 96.63 239 A   1 
ATOM   1738 C CE2 . TYR A   1 239 ? 6.851   -6.277  -12.579 1.00 96.62 239 A   1 
ATOM   1739 C CZ  . TYR A   1 239 ? 7.638   -5.349  -11.868 1.00 96.87 239 A   1 
ATOM   1740 O OH  . TYR A   1 239 ? 7.308   -4.015  -11.906 1.00 95.98 239 A   1 
ATOM   1741 N N   . GLY A   1 240 ? 8.078   -10.990 -14.592 1.00 96.68 240 A   1 
ATOM   1742 C CA  . GLY A   1 240 ? 7.367   -10.992 -15.867 1.00 96.29 240 A   1 
ATOM   1743 C C   . GLY A   1 240 ? 6.093   -10.138 -15.861 1.00 96.15 240 A   1 
ATOM   1744 O O   . GLY A   1 240 ? 5.527   -9.819  -14.807 1.00 94.95 240 A   1 
ATOM   1745 N N   . LEU A   1 241 ? 5.636   -9.800  -17.061 1.00 95.81 241 A   1 
ATOM   1746 C CA  . LEU A   1 241 ? 4.452   -8.987  -17.339 1.00 95.14 241 A   1 
ATOM   1747 C C   . LEU A   1 241 ? 3.414   -9.826  -18.103 1.00 94.37 241 A   1 
ATOM   1748 O O   . LEU A   1 241 ? 3.385   -9.814  -19.333 1.00 92.26 241 A   1 
ATOM   1749 C CB  . LEU A   1 241 ? 4.874   -7.732  -18.120 1.00 94.10 241 A   1 
ATOM   1750 C CG  . LEU A   1 241 ? 5.783   -6.749  -17.357 1.00 93.58 241 A   1 
ATOM   1751 C CD1 . LEU A   1 241 ? 6.117   -5.564  -18.261 1.00 92.58 241 A   1 
ATOM   1752 C CD2 . LEU A   1 241 ? 5.119   -6.221  -16.085 1.00 92.35 241 A   1 
ATOM   1753 N N   . PRO A   1 242 ? 2.552   -10.583 -17.397 1.00 94.97 242 A   1 
ATOM   1754 C CA  . PRO A   1 242 ? 1.509   -11.353 -18.063 1.00 93.68 242 A   1 
ATOM   1755 C C   . PRO A   1 242 ? 0.469   -10.440 -18.722 1.00 91.72 242 A   1 
ATOM   1756 O O   . PRO A   1 242 ? 0.177   -9.347  -18.238 1.00 85.93 242 A   1 
ATOM   1757 C CB  . PRO A   1 242 ? 0.887   -12.216 -16.962 1.00 92.42 242 A   1 
ATOM   1758 C CG  . PRO A   1 242 ? 1.087   -11.370 -15.708 1.00 91.25 242 A   1 
ATOM   1759 C CD  . PRO A   1 242 ? 2.431   -10.693 -15.960 1.00 94.21 242 A   1 
ATOM   1760 N N   . GLY A   1 243 ? -0.158  -10.934 -19.784 1.00 87.28 243 A   1 
ATOM   1761 C CA  . GLY A   1 243 ? -1.257  -10.222 -20.445 1.00 83.74 243 A   1 
ATOM   1762 C C   . GLY A   1 243 ? -0.836  -8.964  -21.204 1.00 82.92 243 A   1 
ATOM   1763 O O   . GLY A   1 243 ? -1.711  -8.200  -21.612 1.00 75.51 243 A   1 
ATOM   1764 N N   . HIS A   1 244 ? 0.455   -8.755  -21.389 1.00 80.37 244 A   1 
ATOM   1765 C CA  . HIS A   1 244 ? 0.979   -7.719  -22.272 1.00 77.11 244 A   1 
ATOM   1766 C C   . HIS A   1 244 ? 0.728   -8.134  -23.725 1.00 77.97 244 A   1 
ATOM   1767 O O   . HIS A   1 244 ? 1.006   -9.267  -24.112 1.00 73.46 244 A   1 
ATOM   1768 C CB  . HIS A   1 244 ? 2.463   -7.503  -21.957 1.00 71.95 244 A   1 
ATOM   1769 C CG  . HIS A   1 244 ? 2.903   -6.075  -22.105 1.00 67.11 244 A   1 
ATOM   1770 N ND1 . HIS A   1 244 ? 2.737   -5.076  -21.168 1.00 58.90 244 A   1 
ATOM   1771 C CD2 . HIS A   1 244 ? 3.615   -5.541  -23.139 1.00 58.19 244 A   1 
ATOM   1772 C CE1 . HIS A   1 244 ? 3.353   -3.971  -21.627 1.00 54.94 244 A   1 
ATOM   1773 N NE2 . HIS A   1 244 ? 3.893   -4.219  -22.816 1.00 55.91 244 A   1 
ATOM   1774 N N   . SER A   1 245 ? 0.126   -7.239  -24.501 1.00 76.14 245 A   1 
ATOM   1775 C CA  . SER A   1 245 ? -0.177  -7.481  -25.917 1.00 75.25 245 A   1 
ATOM   1776 C C   . SER A   1 245 ? 0.226   -6.253  -26.722 1.00 76.85 245 A   1 
ATOM   1777 O O   . SER A   1 245 ? -0.199  -5.142  -26.404 1.00 72.30 245 A   1 
ATOM   1778 C CB  . SER A   1 245 ? -1.660  -7.802  -26.121 1.00 69.41 245 A   1 
ATOM   1779 O OG  . SER A   1 245 ? -2.041  -7.682  -27.482 1.00 61.79 245 A   1 
ATOM   1780 N N   . HIS A   1 246 ? 0.988   -6.484  -27.786 1.00 74.95 246 A   1 
ATOM   1781 C CA  . HIS A   1 246 ? 1.432   -5.448  -28.719 1.00 74.49 246 A   1 
ATOM   1782 C C   . HIS A   1 246 ? 0.455   -5.223  -29.876 1.00 77.10 246 A   1 
ATOM   1783 O O   . HIS A   1 246 ? 0.672   -4.366  -30.727 1.00 73.77 246 A   1 
ATOM   1784 C CB  . HIS A   1 246 ? 2.843   -5.789  -29.205 1.00 70.11 246 A   1 
ATOM   1785 C CG  . HIS A   1 246 ? 3.823   -5.798  -28.062 1.00 67.64 246 A   1 
ATOM   1786 N ND1 . HIS A   1 246 ? 4.238   -4.700  -27.348 1.00 60.80 246 A   1 
ATOM   1787 C CD2 . HIS A   1 246 ? 4.318   -6.911  -27.433 1.00 59.63 246 A   1 
ATOM   1788 C CE1 . HIS A   1 246 ? 4.950   -5.136  -26.303 1.00 57.32 246 A   1 
ATOM   1789 N NE2 . HIS A   1 246 ? 5.020   -6.474  -26.319 1.00 57.77 246 A   1 
ATOM   1790 N N   . ASP A   1 247 ? -0.676  -5.928  -29.893 1.00 76.23 247 A   1 
ATOM   1791 C CA  . ASP A   1 247 ? -1.664  -5.849  -30.981 1.00 78.09 247 A   1 
ATOM   1792 C C   . ASP A   1 247 ? -2.185  -4.419  -31.209 1.00 80.56 247 A   1 
ATOM   1793 O O   . ASP A   1 247 ? -2.611  -4.049  -32.307 1.00 78.04 247 A   1 
ATOM   1794 C CB  . ASP A   1 247 ? -2.859  -6.762  -30.659 1.00 73.93 247 A   1 
ATOM   1795 C CG  . ASP A   1 247 ? -2.499  -8.253  -30.565 1.00 68.74 247 A   1 
ATOM   1796 O OD1 . ASP A   1 247 ? -1.660  -8.696  -31.375 1.00 63.75 247 A   1 
ATOM   1797 O OD2 . ASP A   1 247 ? -3.097  -8.919  -29.690 1.00 62.72 247 A   1 
ATOM   1798 N N   . TYR A   1 248 ? -2.143  -3.601  -30.164 1.00 80.29 248 A   1 
ATOM   1799 C CA  . TYR A   1 248 ? -2.694  -2.245  -30.161 1.00 82.31 248 A   1 
ATOM   1800 C C   . TYR A   1 248 ? -1.638  -1.128  -30.266 1.00 82.93 248 A   1 
ATOM   1801 O O   . TYR A   1 248 ? -2.008  0.047   -30.262 1.00 79.13 248 A   1 
ATOM   1802 C CB  . TYR A   1 248 ? -3.594  -2.088  -28.934 1.00 80.72 248 A   1 
ATOM   1803 C CG  . TYR A   1 248 ? -4.662  -3.157  -28.803 1.00 83.00 248 A   1 
ATOM   1804 C CD1 . TYR A   1 248 ? -5.687  -3.283  -29.765 1.00 80.02 248 A   1 
ATOM   1805 C CD2 . TYR A   1 248 ? -4.624  -4.056  -27.718 1.00 81.64 248 A   1 
ATOM   1806 C CE1 . TYR A   1 248 ? -6.665  -4.288  -29.645 1.00 79.27 248 A   1 
ATOM   1807 C CE2 . TYR A   1 248 ? -5.594  -5.065  -27.586 1.00 79.64 248 A   1 
ATOM   1808 C CZ  . TYR A   1 248 ? -6.613  -5.178  -28.552 1.00 80.31 248 A   1 
ATOM   1809 O OH  . TYR A   1 248 ? -7.553  -6.170  -28.423 1.00 77.54 248 A   1 
ATOM   1810 N N   . GLU A   1 249 ? -0.353  -1.437  -30.414 1.00 80.03 249 A   1 
ATOM   1811 C CA  . GLU A   1 249 ? 0.716   -0.418  -30.513 1.00 79.35 249 A   1 
ATOM   1812 C C   . GLU A   1 249 ? 0.475   0.613   -31.625 1.00 81.01 249 A   1 
ATOM   1813 O O   . GLU A   1 249 ? 0.786   1.799   -31.501 1.00 78.78 249 A   1 
ATOM   1814 C CB  . GLU A   1 249 ? 2.056   -1.093  -30.830 1.00 75.79 249 A   1 
ATOM   1815 C CG  . GLU A   1 249 ? 2.740   -1.698  -29.605 1.00 69.34 249 A   1 
ATOM   1816 C CD  . GLU A   1 249 ? 4.146   -2.212  -29.959 1.00 66.40 249 A   1 
ATOM   1817 O OE1 . GLU A   1 249 ? 4.931   -2.420  -29.020 1.00 59.96 249 A   1 
ATOM   1818 O OE2 . GLU A   1 249 ? 4.455   -2.338  -31.172 1.00 60.50 249 A   1 
ATOM   1819 N N   . SER A   1 250 ? -0.105  0.153   -32.737 1.00 82.17 250 A   1 
ATOM   1820 C CA  . SER A   1 250 ? -0.405  0.999   -33.895 1.00 83.88 250 A   1 
ATOM   1821 C C   . SER A   1 250 ? -1.631  1.897   -33.698 1.00 86.07 250 A   1 
ATOM   1822 O O   . SER A   1 250 ? -1.881  2.791   -34.517 1.00 82.95 250 A   1 
ATOM   1823 C CB  . SER A   1 250 ? -0.546  0.116   -35.141 1.00 80.63 250 A   1 
ATOM   1824 O OG  . SER A   1 250 ? -1.738  -0.638  -35.115 1.00 73.80 250 A   1 
ATOM   1825 N N   . CYS A   1 251 ? -2.387  1.684   -32.628 1.00 86.41 251 A   1 
ATOM   1826 C CA  . CYS A   1 251 ? -3.587  2.455   -32.353 1.00 87.08 251 A   1 
ATOM   1827 C C   . CYS A   1 251 ? -3.248  3.903   -31.975 1.00 88.12 251 A   1 
ATOM   1828 O O   . CYS A   1 251 ? -2.428  4.185   -31.102 1.00 84.97 251 A   1 
ATOM   1829 C CB  . CYS A   1 251 ? -4.438  1.787   -31.267 1.00 84.95 251 A   1 
ATOM   1830 S SG  . CYS A   1 251 ? -5.107  0.158   -31.710 1.00 83.38 251 A   1 
ATOM   1831 N N   . HIS A   1 252 ? -3.940  4.845   -32.598 1.00 89.31 252 A   1 
ATOM   1832 C CA  . HIS A   1 252 ? -3.730  6.268   -32.348 1.00 89.68 252 A   1 
ATOM   1833 C C   . HIS A   1 252 ? -5.044  7.054   -32.432 1.00 91.13 252 A   1 
ATOM   1834 O O   . HIS A   1 252 ? -5.968  6.676   -33.154 1.00 89.50 252 A   1 
ATOM   1835 C CB  . HIS A   1 252 ? -2.661  6.814   -33.310 1.00 86.52 252 A   1 
ATOM   1836 C CG  . HIS A   1 252 ? -2.983  6.613   -34.764 1.00 84.86 252 A   1 
ATOM   1837 N ND1 . HIS A   1 252 ? -2.823  5.445   -35.478 1.00 79.03 252 A   1 
ATOM   1838 C CD2 . HIS A   1 252 ? -3.498  7.539   -35.647 1.00 77.54 252 A   1 
ATOM   1839 C CE1 . HIS A   1 252 ? -3.236  5.658   -36.742 1.00 76.95 252 A   1 
ATOM   1840 N NE2 . HIS A   1 252 ? -3.644  6.921   -36.888 1.00 79.65 252 A   1 
ATOM   1841 N N   . PRO A   1 253 ? -5.147  8.174   -31.702 1.00 90.29 253 A   1 
ATOM   1842 C CA  . PRO A   1 253 ? -6.361  8.971   -31.708 1.00 90.22 253 A   1 
ATOM   1843 C C   . PRO A   1 253 ? -6.442  9.879   -32.943 1.00 90.36 253 A   1 
ATOM   1844 O O   . PRO A   1 253 ? -5.520  10.630  -33.270 1.00 87.89 253 A   1 
ATOM   1845 C CB  . PRO A   1 253 ? -6.320  9.764   -30.403 1.00 87.49 253 A   1 
ATOM   1846 C CG  . PRO A   1 253 ? -4.822  9.942   -30.151 1.00 86.72 253 A   1 
ATOM   1847 C CD  . PRO A   1 253 ? -4.207  8.671   -30.724 1.00 90.41 253 A   1 
ATOM   1848 N N   . HIS A   1 254 ? -7.629  9.919   -33.549 1.00 91.24 254 A   1 
ATOM   1849 C CA  . HIS A   1 254 ? -8.059  10.971  -34.467 1.00 90.93 254 A   1 
ATOM   1850 C C   . HIS A   1 254 ? -9.172  11.812  -33.831 1.00 91.50 254 A   1 
ATOM   1851 O O   . HIS A   1 254 ? -10.368 11.562  -33.977 1.00 86.31 254 A   1 
ATOM   1852 C CB  . HIS A   1 254 ? -8.439  10.380  -35.839 1.00 86.66 254 A   1 
ATOM   1853 C CG  . HIS A   1 254 ? -7.314  10.432  -36.834 1.00 80.04 254 A   1 
ATOM   1854 N ND1 . HIS A   1 254 ? -6.502  11.522  -37.093 1.00 70.82 254 A   1 
ATOM   1855 C CD2 . HIS A   1 254 ? -6.910  9.442   -37.693 1.00 68.62 254 A   1 
ATOM   1856 C CE1 . HIS A   1 254 ? -5.636  11.185  -38.064 1.00 66.46 254 A   1 
ATOM   1857 N NE2 . HIS A   1 254 ? -5.860  9.933   -38.459 1.00 68.40 254 A   1 
ATOM   1858 N N   . GLY A   1 255 ? -8.770  12.848  -33.109 1.00 86.41 255 A   1 
ATOM   1859 C CA  . GLY A   1 255 ? -9.697  13.645  -32.307 1.00 87.44 255 A   1 
ATOM   1860 C C   . GLY A   1 255 ? -10.188 12.850  -31.094 1.00 89.74 255 A   1 
ATOM   1861 O O   . GLY A   1 255 ? -9.419  12.621  -30.170 1.00 85.49 255 A   1 
ATOM   1862 N N   . SER A   1 256 ? -11.459 12.476  -31.101 1.00 89.03 256 A   1 
ATOM   1863 C CA  . SER A   1 256 ? -12.077 11.654  -30.056 1.00 90.24 256 A   1 
ATOM   1864 C C   . SER A   1 256 ? -12.364 10.219  -30.509 1.00 91.64 256 A   1 
ATOM   1865 O O   . SER A   1 256 ? -13.087 9.520   -29.809 1.00 87.47 256 A   1 
ATOM   1866 C CB  . SER A   1 256 ? -13.377 12.311  -29.568 1.00 87.27 256 A   1 
ATOM   1867 O OG  . SER A   1 256 ? -14.285 12.460  -30.643 1.00 81.93 256 A   1 
ATOM   1868 N N   . SER A   1 257 ? -11.876 9.814   -31.681 1.00 89.52 257 A   1 
ATOM   1869 C CA  . SER A   1 257 ? -12.017 8.453   -32.195 1.00 90.93 257 A   1 
ATOM   1870 C C   . SER A   1 257 ? -10.667 7.751   -32.204 1.00 91.76 257 A   1 
ATOM   1871 O O   . SER A   1 257 ? -9.632  8.391   -32.412 1.00 88.44 257 A   1 
ATOM   1872 C CB  . SER A   1 257 ? -12.646 8.440   -33.595 1.00 87.63 257 A   1 
ATOM   1873 O OG  . SER A   1 257 ? -11.847 9.139   -34.536 1.00 77.57 257 A   1 
ATOM   1874 N N   . LEU A   1 258 ? -10.687 6.444   -32.000 1.00 90.70 258 A   1 
ATOM   1875 C CA  . LEU A   1 258 ? -9.521  5.585   -32.096 1.00 90.13 258 A   1 
ATOM   1876 C C   . LEU A   1 258 ? -9.390  5.051   -33.525 1.00 89.60 258 A   1 
ATOM   1877 O O   . LEU A   1 258 ? -10.375 4.636   -34.137 1.00 85.82 258 A   1 
ATOM   1878 C CB  . LEU A   1 258 ? -9.683  4.472   -31.049 1.00 87.71 258 A   1 
ATOM   1879 C CG  . LEU A   1 258 ? -8.390  3.708   -30.739 1.00 87.31 258 A   1 
ATOM   1880 C CD1 . LEU A   1 258 ? -7.386  4.578   -29.979 1.00 84.11 258 A   1 
ATOM   1881 C CD2 . LEU A   1 258 ? -8.741  2.509   -29.864 1.00 84.89 258 A   1 
ATOM   1882 N N   . HIS A   1 259 ? -8.191  5.079   -34.067 1.00 91.11 259 A   1 
ATOM   1883 C CA  . HIS A   1 259 ? -7.842  4.431   -35.322 1.00 89.80 259 A   1 
ATOM   1884 C C   . HIS A   1 259 ? -6.737  3.416   -35.056 1.00 89.23 259 A   1 
ATOM   1885 O O   . HIS A   1 259 ? -5.602  3.805   -34.775 1.00 85.31 259 A   1 
ATOM   1886 C CB  . HIS A   1 259 ? -7.419  5.470   -36.366 1.00 86.54 259 A   1 
ATOM   1887 C CG  . HIS A   1 259 ? -8.579  6.011   -37.142 1.00 77.93 259 A   1 
ATOM   1888 N ND1 . HIS A   1 259 ? -9.218  5.371   -38.180 1.00 67.36 259 A   1 
ATOM   1889 C CD2 . HIS A   1 259 ? -9.214  7.218   -36.981 1.00 65.96 259 A   1 
ATOM   1890 C CE1 . HIS A   1 259 ? -10.208 6.164   -38.627 1.00 62.69 259 A   1 
ATOM   1891 N NE2 . HIS A   1 259 ? -10.233 7.307   -37.926 1.00 64.84 259 A   1 
ATOM   1892 N N   . CYS A   1 260 ? -7.064  2.149   -35.189 1.00 87.09 260 A   1 
ATOM   1893 C CA  . CYS A   1 260 ? -6.092  1.067   -35.194 1.00 84.07 260 A   1 
ATOM   1894 C C   . CYS A   1 260 ? -5.807  0.691   -36.648 1.00 80.88 260 A   1 
ATOM   1895 O O   . CYS A   1 260 ? -6.727  0.673   -37.472 1.00 70.99 260 A   1 
ATOM   1896 C CB  . CYS A   1 260 ? -6.612  -0.088  -34.335 1.00 81.39 260 A   1 
ATOM   1897 S SG  . CYS A   1 260 ? -6.905  0.430   -32.614 1.00 79.65 260 A   1 
ATOM   1898 N N   . GLY A   1 261 ? -4.526  0.486   -36.975 1.00 75.32 261 A   1 
ATOM   1899 C CA  . GLY A   1 261 ? -4.151  0.035   -38.309 1.00 72.21 261 A   1 
ATOM   1900 C C   . GLY A   1 261 ? -4.870  -1.274  -38.616 1.00 70.25 261 A   1 
ATOM   1901 O O   . GLY A   1 261 ? -4.834  -2.191  -37.810 1.00 62.83 261 A   1 
ATOM   1902 N N   . SER A   1 262 ? -5.527  -1.367  -39.771 1.00 62.39 262 A   1 
ATOM   1903 C CA  . SER A   1 262 ? -6.010  -2.652  -40.252 1.00 59.29 262 A   1 
ATOM   1904 C C   . SER A   1 262 ? -4.789  -3.525  -40.493 1.00 58.00 262 A   1 
ATOM   1905 O O   . SER A   1 262 ? -3.911  -3.134  -41.267 1.00 52.52 262 A   1 
ATOM   1906 C CB  . SER A   1 262 ? -6.834  -2.506  -41.539 1.00 53.52 262 A   1 
ATOM   1907 O OG  . SER A   1 262 ? -6.158  -1.724  -42.507 1.00 48.27 262 A   1 
ATOM   1908 N N   . HIS A   1 263 ? -4.741  -4.709  -39.875 1.00 58.79 263 A   1 
ATOM   1909 C CA  . HIS A   1 263 ? -4.062  -5.803  -40.531 1.00 57.19 263 A   1 
ATOM   1910 C C   . HIS A   1 263 ? -4.738  -5.932  -41.898 1.00 55.48 263 A   1 
ATOM   1911 O O   . HIS A   1 263 ? -5.899  -6.322  -41.998 1.00 51.54 263 A   1 
ATOM   1912 C CB  . HIS A   1 263 ? -4.143  -7.088  -39.692 1.00 52.91 263 A   1 
ATOM   1913 C CG  . HIS A   1 263 ? -3.234  -7.055  -38.488 1.00 50.36 263 A   1 
ATOM   1914 N ND1 . HIS A   1 263 ? -1.868  -7.244  -38.494 1.00 47.16 263 A   1 
ATOM   1915 C CD2 . HIS A   1 263 ? -3.596  -6.822  -37.187 1.00 44.84 263 A   1 
ATOM   1916 C CE1 . HIS A   1 263 ? -1.417  -7.133  -37.231 1.00 43.87 263 A   1 
ATOM   1917 N NE2 . HIS A   1 263 ? -2.438  -6.865  -36.407 1.00 42.73 263 A   1 
ATOM   1918 N N   . ASP A   1 264 ? -4.063  -5.471  -42.947 1.00 50.33 264 A   1 
ATOM   1919 C CA  . ASP A   1 264 ? -4.437  -5.861  -44.293 1.00 50.30 264 A   1 
ATOM   1920 C C   . ASP A   1 264 ? -4.234  -7.376  -44.321 1.00 48.62 264 A   1 
ATOM   1921 O O   . ASP A   1 264 ? -3.101  -7.853  -44.427 1.00 44.47 264 A   1 
ATOM   1922 C CB  . ASP A   1 264 ? -3.582  -5.140  -45.353 1.00 46.26 264 A   1 
ATOM   1923 C CG  . ASP A   1 264 ? -4.131  -3.786  -45.846 1.00 41.37 264 A   1 
ATOM   1924 O OD1 . ASP A   1 264 ? -5.369  -3.590  -45.854 1.00 39.11 264 A   1 
ATOM   1925 O OD2 . ASP A   1 264 ? -3.309  -2.963  -46.313 1.00 37.74 264 A   1 
ATOM   1926 N N   . ASP A   1 265 ? -5.335  -8.121  -44.227 1.00 47.38 265 A   1 
ATOM   1927 C CA  . ASP A   1 265 ? -5.453  -9.517  -44.644 1.00 46.92 265 A   1 
ATOM   1928 C C   . ASP A   1 265 ? -5.159  -9.587  -46.152 1.00 45.09 265 A   1 
ATOM   1929 O O   . ASP A   1 265 ? -6.018  -9.869  -46.992 1.00 41.40 265 A   1 
ATOM   1930 C CB  . ASP A   1 265 ? -6.861  -10.081 -44.342 1.00 43.15 265 A   1 
ATOM   1931 C CG  . ASP A   1 265 ? -7.130  -10.523 -42.896 1.00 38.30 265 A   1 
ATOM   1932 O OD1 . ASP A   1 265 ? -6.169  -10.900 -42.196 1.00 36.99 265 A   1 
ATOM   1933 O OD2 . ASP A   1 265 ? -8.335  -10.527 -42.535 1.00 36.40 265 A   1 
ATOM   1934 N N   . HIS A   1 266 ? -3.953  -9.243  -46.532 1.00 51.74 266 A   1 
ATOM   1935 C CA  . HIS A   1 266 ? -3.424  -9.788  -47.748 1.00 53.24 266 A   1 
ATOM   1936 C C   . HIS A   1 266 ? -3.221  -11.271 -47.461 1.00 51.64 266 A   1 
ATOM   1937 O O   . HIS A   1 266 ? -2.268  -11.660 -46.792 1.00 47.79 266 A   1 
ATOM   1938 C CB  . HIS A   1 266 ? -2.165  -9.037  -48.194 1.00 49.05 266 A   1 
ATOM   1939 C CG  . HIS A   1 266 ? -2.513  -7.793  -48.976 1.00 46.47 266 A   1 
ATOM   1940 N ND1 . HIS A   1 266 ? -3.362  -7.745  -50.062 1.00 42.74 266 A   1 
ATOM   1941 C CD2 . HIS A   1 266 ? -2.069  -6.518  -48.776 1.00 42.16 266 A   1 
ATOM   1942 C CE1 . HIS A   1 266 ? -3.433  -6.481  -50.495 1.00 41.29 266 A   1 
ATOM   1943 N NE2 . HIS A   1 266 ? -2.653  -5.696  -49.750 1.00 41.85 266 A   1 
ATOM   1944 N N   . ASP A   1 267 ? -4.111  -12.069 -48.054 1.00 42.34 267 A   1 
ATOM   1945 C CA  . ASP A   1 267 ? -3.970  -13.484 -48.418 1.00 43.98 267 A   1 
ATOM   1946 C C   . ASP A   1 267 ? -2.654  -13.713 -49.198 1.00 41.90 267 A   1 
ATOM   1947 O O   . ASP A   1 267 ? -2.635  -14.131 -50.360 1.00 39.72 267 A   1 
ATOM   1948 C CB  . ASP A   1 267 ? -5.156  -13.919 -49.314 1.00 41.78 267 A   1 
ATOM   1949 C CG  . ASP A   1 267 ? -6.439  -14.394 -48.619 1.00 37.77 267 A   1 
ATOM   1950 O OD1 . ASP A   1 267 ? -6.361  -14.893 -47.479 1.00 37.09 267 A   1 
ATOM   1951 O OD2 . ASP A   1 267 ? -7.493  -14.314 -49.304 1.00 37.07 267 A   1 
ATOM   1952 N N   . HIS A   1 268 ? -1.541  -13.393 -48.624 1.00 48.73 268 A   1 
ATOM   1953 C CA  . HIS A   1 268 ? -0.315  -14.053 -48.980 1.00 50.71 268 A   1 
ATOM   1954 C C   . HIS A   1 268 ? -0.408  -15.432 -48.336 1.00 48.59 268 A   1 
ATOM   1955 O O   . HIS A   1 268 ? -0.085  -15.621 -47.172 1.00 45.71 268 A   1 
ATOM   1956 C CB  . HIS A   1 268 ? 0.914   -13.216 -48.609 1.00 47.51 268 A   1 
ATOM   1957 C CG  . HIS A   1 268 ? 1.186   -12.159 -49.651 1.00 45.57 268 A   1 
ATOM   1958 N ND1 . HIS A   1 268 ? 1.425   -12.401 -50.984 1.00 41.77 268 A   1 
ATOM   1959 C CD2 . HIS A   1 268 ? 1.220   -10.801 -49.488 1.00 42.04 268 A   1 
ATOM   1960 C CE1 . HIS A   1 268 ? 1.590   -11.225 -51.606 1.00 40.61 268 A   1 
ATOM   1961 N NE2 . HIS A   1 268 ? 1.480   -10.219 -50.734 1.00 41.14 268 A   1 
ATOM   1962 N N   . ASP A   1 269 ? -0.805  -16.368 -49.176 1.00 42.61 269 A   1 
ATOM   1963 C CA  . ASP A   1 269 ? -0.680  -17.834 -49.122 1.00 44.56 269 A   1 
ATOM   1964 C C   . ASP A   1 269 ? 0.783   -18.300 -48.880 1.00 42.23 269 A   1 
ATOM   1965 O O   . ASP A   1 269 ? 1.196   -19.372 -49.321 1.00 40.69 269 A   1 
ATOM   1966 C CB  . ASP A   1 269 ? -1.167  -18.380 -50.485 1.00 42.83 269 A   1 
ATOM   1967 C CG  . ASP A   1 269 ? -2.441  -19.240 -50.502 1.00 39.01 269 A   1 
ATOM   1968 O OD1 . ASP A   1 269 ? -3.032  -19.507 -49.437 1.00 38.34 269 A   1 
ATOM   1969 O OD2 . ASP A   1 269 ? -2.817  -19.627 -51.644 1.00 38.88 269 A   1 
ATOM   1970 N N   . HIS A   1 270 ? 1.607   -17.490 -48.288 1.00 46.58 270 A   1 
ATOM   1971 C CA  . HIS A   1 270 ? 2.830   -18.003 -47.736 1.00 48.58 270 A   1 
ATOM   1972 C C   . HIS A   1 270 ? 2.389   -18.951 -46.624 1.00 45.61 270 A   1 
ATOM   1973 O O   . HIS A   1 270 ? 1.877   -18.511 -45.599 1.00 43.85 270 A   1 
ATOM   1974 C CB  . HIS A   1 270 ? 3.765   -16.872 -47.294 1.00 46.30 270 A   1 
ATOM   1975 C CG  . HIS A   1 270 ? 4.470   -16.257 -48.479 1.00 44.14 270 A   1 
ATOM   1976 N ND1 . HIS A   1 270 ? 5.333   -16.924 -49.318 1.00 40.40 270 A   1 
ATOM   1977 C CD2 . HIS A   1 270 ? 4.355   -14.984 -48.969 1.00 40.98 270 A   1 
ATOM   1978 C CE1 . HIS A   1 270 ? 5.720   -16.080 -50.286 1.00 39.31 270 A   1 
ATOM   1979 N NE2 . HIS A   1 270 ? 5.153   -14.884 -50.114 1.00 40.10 270 A   1 
ATOM   1980 N N   . ASP A   1 271 ? 2.645   -20.243 -46.878 1.00 40.92 271 A   1 
ATOM   1981 C CA  . ASP A   1 271 ? 3.009   -21.218 -45.854 1.00 43.16 271 A   1 
ATOM   1982 C C   . ASP A   1 271 ? 4.190   -20.625 -45.053 1.00 40.92 271 A   1 
ATOM   1983 O O   . ASP A   1 271 ? 5.345   -21.043 -45.171 1.00 39.84 271 A   1 
ATOM   1984 C CB  . ASP A   1 271 ? 3.437   -22.564 -46.494 1.00 41.60 271 A   1 
ATOM   1985 C CG  . ASP A   1 271 ? 2.313   -23.524 -46.943 1.00 37.62 271 A   1 
ATOM   1986 O OD1 . ASP A   1 271 ? 1.233   -23.539 -46.317 1.00 36.80 271 A   1 
ATOM   1987 O OD2 . ASP A   1 271 ? 2.581   -24.294 -47.900 1.00 37.13 271 A   1 
ATOM   1988 N N   . HIS A   1 272 ? 3.924   -19.580 -44.330 1.00 45.07 272 A   1 
ATOM   1989 C CA  . HIS A   1 272 ? 4.660   -19.330 -43.136 1.00 46.64 272 A   1 
ATOM   1990 C C   . HIS A   1 272 ? 4.351   -20.563 -42.298 1.00 43.38 272 A   1 
ATOM   1991 O O   . HIS A   1 272 ? 3.242   -20.718 -41.792 1.00 42.09 272 A   1 
ATOM   1992 C CB  . HIS A   1 272 ? 4.258   -17.999 -42.487 1.00 45.03 272 A   1 
ATOM   1993 C CG  . HIS A   1 272 ? 4.833   -16.815 -43.234 1.00 42.66 272 A   1 
ATOM   1994 N ND1 . HIS A   1 272 ? 6.158   -16.447 -43.256 1.00 39.28 272 A   1 
ATOM   1995 C CD2 . HIS A   1 272 ? 4.168   -15.924 -44.040 1.00 40.29 272 A   1 
ATOM   1996 C CE1 . HIS A   1 272 ? 6.289   -15.372 -44.050 1.00 37.97 272 A   1 
ATOM   1997 N NE2 . HIS A   1 272 ? 5.103   -15.019 -44.555 1.00 38.75 272 A   1 
ATOM   1998 N N   . ASP A   1 273 ? 5.329   -21.467 -42.241 1.00 41.84 273 A   1 
ATOM   1999 C CA  . ASP A   1 273 ? 5.545   -22.222 -41.031 1.00 44.01 273 A   1 
ATOM   2000 C C   . ASP A   1 273 ? 5.487   -21.155 -39.935 1.00 42.35 273 A   1 
ATOM   2001 O O   . ASP A   1 273 ? 6.420   -20.374 -39.749 1.00 41.03 273 A   1 
ATOM   2002 C CB  . ASP A   1 273 ? 6.912   -22.936 -41.050 1.00 41.92 273 A   1 
ATOM   2003 C CG  . ASP A   1 273 ? 6.929   -24.296 -41.788 1.00 37.86 273 A   1 
ATOM   2004 O OD1 . ASP A   1 273 ? 5.901   -25.016 -41.761 1.00 36.87 273 A   1 
ATOM   2005 O OD2 . ASP A   1 273 ? 7.996   -24.634 -42.350 1.00 37.27 273 A   1 
ATOM   2006 N N   . HIS A   1 274 ? 4.319   -21.051 -39.330 1.00 43.54 274 A   1 
ATOM   2007 C CA  . HIS A   1 274 ? 4.185   -20.496 -38.016 1.00 44.63 274 A   1 
ATOM   2008 C C   . HIS A   1 274 ? 5.043   -21.413 -37.140 1.00 42.03 274 A   1 
ATOM   2009 O O   . HIS A   1 274 ? 4.551   -22.347 -36.522 1.00 41.01 274 A   1 
ATOM   2010 C CB  . HIS A   1 274 ? 2.711   -20.444 -37.577 1.00 42.78 274 A   1 
ATOM   2011 C CG  . HIS A   1 274 ? 1.871   -19.387 -38.257 1.00 40.16 274 A   1 
ATOM   2012 N ND1 . HIS A   1 274 ? 1.859   -18.046 -37.961 1.00 37.24 274 A   1 
ATOM   2013 C CD2 . HIS A   1 274 ? 0.927   -19.579 -39.238 1.00 37.22 274 A   1 
ATOM   2014 C CE1 . HIS A   1 274 ? 0.937   -17.445 -38.732 1.00 36.08 274 A   1 
ATOM   2015 N NE2 . HIS A   1 274 ? 0.341   -18.345 -39.525 1.00 36.42 274 A   1 
ATOM   2016 N N   . GLU A   1 275 ? 6.346   -21.223 -37.193 1.00 39.57 275 A   1 
ATOM   2017 C CA  . GLU A   1 275 ? 7.119   -21.374 -35.990 1.00 41.18 275 A   1 
ATOM   2018 C C   . GLU A   1 275 ? 6.303   -20.553 -34.995 1.00 40.64 275 A   1 
ATOM   2019 O O   . GLU A   1 275 ? 6.075   -19.359 -35.196 1.00 39.47 275 A   1 
ATOM   2020 C CB  . GLU A   1 275 ? 8.570   -20.890 -36.157 1.00 39.29 275 A   1 
ATOM   2021 C CG  . GLU A   1 275 ? 9.400   -21.877 -37.023 1.00 35.33 275 A   1 
ATOM   2022 C CD  . GLU A   1 275 ? 10.909  -21.561 -37.137 1.00 32.41 275 A   1 
ATOM   2023 O OE1 . GLU A   1 275 ? 11.667  -22.509 -37.484 1.00 27.99 275 A   1 
ATOM   2024 O OE2 . GLU A   1 275 ? 11.325  -20.413 -36.902 1.00 34.07 275 A   1 
ATOM   2025 N N   . GLU A   1 276 ? 5.715   -21.268 -34.043 1.00 39.43 276 A   1 
ATOM   2026 C CA  . GLU A   1 276 ? 5.260   -20.664 -32.803 1.00 41.52 276 A   1 
ATOM   2027 C C   . GLU A   1 276 ? 6.524   -20.005 -32.231 1.00 41.97 276 A   1 
ATOM   2028 O O   . GLU A   1 276 ? 7.262   -20.624 -31.471 1.00 40.77 276 A   1 
ATOM   2029 C CB  . GLU A   1 276 ? 4.670   -21.729 -31.841 1.00 39.38 276 A   1 
ATOM   2030 C CG  . GLU A   1 276 ? 3.297   -22.316 -32.255 1.00 34.26 276 A   1 
ATOM   2031 C CD  . GLU A   1 276 ? 2.763   -23.439 -31.318 1.00 31.14 276 A   1 
ATOM   2032 O OE1 . GLU A   1 276 ? 1.553   -23.770 -31.406 1.00 26.76 276 A   1 
ATOM   2033 O OE2 . GLU A   1 276 ? 3.543   -24.031 -30.533 1.00 33.24 276 A   1 
ATOM   2034 N N   . GLU A   1 277 ? 6.839   -18.822 -32.732 1.00 47.38 277 A   1 
ATOM   2035 C CA  . GLU A   1 277 ? 7.670   -17.897 -32.000 1.00 48.25 277 A   1 
ATOM   2036 C C   . GLU A   1 277 ? 6.942   -17.811 -30.669 1.00 48.65 277 A   1 
ATOM   2037 O O   . GLU A   1 277 ? 5.827   -17.296 -30.579 1.00 46.96 277 A   1 
ATOM   2038 C CB  . GLU A   1 277 ? 7.825   -16.533 -32.703 1.00 45.84 277 A   1 
ATOM   2039 C CG  . GLU A   1 277 ? 8.865   -16.578 -33.852 1.00 41.13 277 A   1 
ATOM   2040 C CD  . GLU A   1 277 ? 9.160   -15.217 -34.529 1.00 38.78 277 A   1 
ATOM   2041 O OE1 . GLU A   1 277 ? 10.247  -15.114 -35.158 1.00 34.01 277 A   1 
ATOM   2042 O OE2 . GLU A   1 277 ? 8.321   -14.298 -34.461 1.00 38.82 277 A   1 
ATOM   2043 N N   . HIS A   1 278 ? 7.501   -18.512 -29.697 1.00 50.41 278 A   1 
ATOM   2044 C CA  . HIS A   1 278 ? 7.124   -18.313 -28.321 1.00 50.58 278 A   1 
ATOM   2045 C C   . HIS A   1 278 ? 7.423   -16.845 -28.063 1.00 51.39 278 A   1 
ATOM   2046 O O   . HIS A   1 278 ? 8.577   -16.505 -27.832 1.00 49.78 278 A   1 
ATOM   2047 C CB  . HIS A   1 278 ? 7.943   -19.235 -27.410 1.00 48.30 278 A   1 
ATOM   2048 C CG  . HIS A   1 278 ? 7.412   -20.639 -27.307 1.00 46.00 278 A   1 
ATOM   2049 N ND1 . HIS A   1 278 ? 6.210   -21.000 -26.750 1.00 42.96 278 A   1 
ATOM   2050 C CD2 . HIS A   1 278 ? 8.036   -21.806 -27.680 1.00 41.48 278 A   1 
ATOM   2051 C CE1 . HIS A   1 278 ? 6.103   -22.338 -26.791 1.00 40.12 278 A   1 
ATOM   2052 N NE2 . HIS A   1 278 ? 7.206   -22.872 -27.338 1.00 39.51 278 A   1 
ATOM   2053 N N   . ASP A   1 279 ? 6.395   -16.006 -28.218 1.00 63.81 279 A   1 
ATOM   2054 C CA  . ASP A   1 279 ? 6.488   -14.590 -27.912 1.00 65.59 279 A   1 
ATOM   2055 C C   . ASP A   1 279 ? 7.075   -14.499 -26.512 1.00 69.08 279 A   1 
ATOM   2056 O O   . ASP A   1 279 ? 6.467   -14.956 -25.534 1.00 65.83 279 A   1 
ATOM   2057 C CB  . ASP A   1 279 ? 5.112   -13.904 -27.995 1.00 59.46 279 A   1 
ATOM   2058 C CG  . ASP A   1 279 ? 4.705   -13.463 -29.410 1.00 53.13 279 A   1 
ATOM   2059 O OD1 . ASP A   1 279 ? 5.608   -13.093 -30.188 1.00 49.05 279 A   1 
ATOM   2060 O OD2 . ASP A   1 279 ? 3.477   -13.458 -29.677 1.00 46.66 279 A   1 
ATOM   2061 N N   . GLU A   1 280 ? 8.316   -14.042 -26.442 1.00 76.49 280 A   1 
ATOM   2062 C CA  . GLU A   1 280 ? 8.999   -13.922 -25.165 1.00 80.11 280 A   1 
ATOM   2063 C C   . GLU A   1 280 ? 8.197   -12.945 -24.318 1.00 83.87 280 A   1 
ATOM   2064 O O   . GLU A   1 280 ? 7.952   -11.806 -24.715 1.00 81.28 280 A   1 
ATOM   2065 C CB  . GLU A   1 280 ? 10.454  -13.474 -25.329 1.00 72.48 280 A   1 
ATOM   2066 C CG  . GLU A   1 280 ? 11.368  -14.605 -25.840 1.00 61.25 280 A   1 
ATOM   2067 C CD  . GLU A   1 280 ? 12.866  -14.238 -25.834 1.00 56.36 280 A   1 
ATOM   2068 O OE1 . GLU A   1 280 ? 13.693  -15.182 -25.863 1.00 49.53 280 A   1 
ATOM   2069 O OE2 . GLU A   1 280 ? 13.189  -13.033 -25.784 1.00 51.10 280 A   1 
ATOM   2070 N N   . ILE A   1 281 ? 7.758   -13.427 -23.165 1.00 87.58 281 A   1 
ATOM   2071 C CA  . ILE A   1 281 ? 6.954   -12.613 -22.262 1.00 89.68 281 A   1 
ATOM   2072 C C   . ILE A   1 281 ? 7.808   -11.429 -21.814 1.00 91.51 281 A   1 
ATOM   2073 O O   . ILE A   1 281 ? 8.895   -11.649 -21.265 1.00 90.01 281 A   1 
ATOM   2074 C CB  . ILE A   1 281 ? 6.447   -13.448 -21.075 1.00 86.69 281 A   1 
ATOM   2075 C CG1 . ILE A   1 281 ? 5.532   -14.584 -21.583 1.00 79.30 281 A   1 
ATOM   2076 C CG2 . ILE A   1 281 ? 5.686   -12.562 -20.072 1.00 77.27 281 A   1 
ATOM   2077 C CD1 . ILE A   1 281 ? 5.257   -15.641 -20.520 1.00 70.96 281 A   1 
ATOM   2078 N N   . PRO A   1 282 ? 7.331   -10.204 -22.007 1.00 92.30 282 A   1 
ATOM   2079 C CA  . PRO A   1 282 ? 8.071   -9.042  -21.555 1.00 92.71 282 A   1 
ATOM   2080 C C   . PRO A   1 282 ? 8.247   -9.080  -20.038 1.00 94.22 282 A   1 
ATOM   2081 O O   . PRO A   1 282 ? 7.441   -9.661  -19.295 1.00 93.79 282 A   1 
ATOM   2082 C CB  . PRO A   1 282 ? 7.290   -7.819  -22.042 1.00 90.32 282 A   1 
ATOM   2083 C CG  . PRO A   1 282 ? 5.866   -8.348  -22.180 1.00 87.61 282 A   1 
ATOM   2084 C CD  . PRO A   1 282 ? 6.066   -9.801  -22.596 1.00 90.58 282 A   1 
ATOM   2085 N N   . PHE A   1 283 ? 9.312   -8.462  -19.563 1.00 95.06 283 A   1 
ATOM   2086 C CA  . PHE A   1 283 ? 9.635   -8.459  -18.144 1.00 95.79 283 A   1 
ATOM   2087 C C   . PHE A   1 283 ? 10.225  -7.127  -17.690 1.00 95.85 283 A   1 
ATOM   2088 O O   . PHE A   1 283 ? 10.857  -6.396  -18.444 1.00 95.27 283 A   1 
ATOM   2089 C CB  . PHE A   1 283 ? 10.546  -9.644  -17.799 1.00 95.64 283 A   1 
ATOM   2090 C CG  . PHE A   1 283 ? 11.938  -9.582  -18.393 1.00 96.06 283 A   1 
ATOM   2091 C CD1 . PHE A   1 283 ? 12.181  -10.094 -19.687 1.00 94.92 283 A   1 
ATOM   2092 C CD2 . PHE A   1 283 ? 13.003  -9.047  -17.650 1.00 95.06 283 A   1 
ATOM   2093 C CE1 . PHE A   1 283 ? 13.474  -10.070 -20.224 1.00 94.64 283 A   1 
ATOM   2094 C CE2 . PHE A   1 283 ? 14.301  -9.022  -18.188 1.00 94.54 283 A   1 
ATOM   2095 C CZ  . PHE A   1 283 ? 14.538  -9.538  -19.474 1.00 94.70 283 A   1 
ATOM   2096 N N   . VAL A   1 284 ? 10.036  -6.837  -16.409 1.00 96.67 284 A   1 
ATOM   2097 C CA  . VAL A   1 284 ? 10.611  -5.673  -15.737 1.00 96.98 284 A   1 
ATOM   2098 C C   . VAL A   1 284 ? 11.921  -6.060  -15.072 1.00 97.31 284 A   1 
ATOM   2099 O O   . VAL A   1 284 ? 11.990  -7.032  -14.316 1.00 97.09 284 A   1 
ATOM   2100 C CB  . VAL A   1 284 ? 9.626   -5.083  -14.721 1.00 96.39 284 A   1 
ATOM   2101 C CG1 . VAL A   1 284 ? 10.256  -3.971  -13.880 1.00 94.57 284 A   1 
ATOM   2102 C CG2 . VAL A   1 284 ? 8.411   -4.491  -15.444 1.00 95.01 284 A   1 
ATOM   2103 N N   . LYS A   1 285 ? 12.942  -5.231  -15.270 1.00 97.72 285 A   1 
ATOM   2104 C CA  . LYS A   1 285 ? 14.209  -5.279  -14.541 1.00 97.86 285 A   1 
ATOM   2105 C C   . LYS A   1 285 ? 14.386  -4.002  -13.734 1.00 98.01 285 A   1 
ATOM   2106 O O   . LYS A   1 285 ? 14.745  -2.951  -14.261 1.00 97.34 285 A   1 
ATOM   2107 C CB  . LYS A   1 285 ? 15.345  -5.557  -15.525 1.00 97.20 285 A   1 
ATOM   2108 C CG  . LYS A   1 285 ? 16.569  -6.144  -14.810 1.00 89.88 285 A   1 
ATOM   2109 C CD  . LYS A   1 285 ? 17.636  -6.487  -15.859 1.00 88.52 285 A   1 
ATOM   2110 C CE  . LYS A   1 285 ? 18.663  -7.480  -15.318 1.00 79.93 285 A   1 
ATOM   2111 N NZ  . LYS A   1 285 ? 18.418  -8.834  -15.892 1.00 71.38 285 A   1 
ATOM   2112 N N   . LEU A   1 286 ? 14.128  -4.088  -12.432 1.00 98.15 286 A   1 
ATOM   2113 C CA  . LEU A   1 286 ? 14.043  -2.967  -11.506 1.00 98.19 286 A   1 
ATOM   2114 C C   . LEU A   1 286 ? 15.296  -2.856  -10.643 1.00 98.36 286 A   1 
ATOM   2115 O O   . LEU A   1 286 ? 15.810  -3.849  -10.106 1.00 97.82 286 A   1 
ATOM   2116 C CB  . LEU A   1 286 ? 12.745  -3.134  -10.693 1.00 97.01 286 A   1 
ATOM   2117 C CG  . LEU A   1 286 ? 12.460  -2.077  -9.609  1.00 95.29 286 A   1 
ATOM   2118 C CD1 . LEU A   1 286 ? 10.953  -2.050  -9.328  1.00 91.28 286 A   1 
ATOM   2119 C CD2 . LEU A   1 286 ? 13.142  -2.385  -8.267  1.00 90.23 286 A   1 
ATOM   2120 N N   . ARG A   1 287 ? 15.723  -1.608  -10.399 1.00 98.49 287 A   1 
ATOM   2121 C CA  . ARG A   1 287 ? 16.714  -1.260  -9.386  1.00 98.49 287 A   1 
ATOM   2122 C C   . ARG A   1 287 ? 16.265  -0.027  -8.603  1.00 98.61 287 A   1 
ATOM   2123 O O   . ARG A   1 287 ? 15.942  0.994   -9.182  1.00 98.19 287 A   1 
ATOM   2124 C CB  . ARG A   1 287 ? 18.069  -1.054  -10.071 1.00 97.64 287 A   1 
ATOM   2125 C CG  . ARG A   1 287 ? 19.143  -0.638  -9.064  1.00 87.74 287 A   1 
ATOM   2126 C CD  . ARG A   1 287 ? 20.485  -0.516  -9.765  1.00 82.59 287 A   1 
ATOM   2127 N NE  . ARG A   1 287 ? 21.463  0.134   -8.889  1.00 70.59 287 A   1 
ATOM   2128 C CZ  . ARG A   1 287 ? 22.649  0.569   -9.238  1.00 61.43 287 A   1 
ATOM   2129 N NH1 . ARG A   1 287 ? 23.161  0.304   -10.414 1.00 54.96 287 A   1 
ATOM   2130 N NH2 . ARG A   1 287 ? 23.319  1.307   -8.404  1.00 51.30 287 A   1 
ATOM   2131 N N   . SER A   1 288 ? 16.349  -0.106  -7.277  1.00 98.58 288 A   1 
ATOM   2132 C CA  . SER A   1 288 ? 16.135  1.035   -6.392  1.00 98.61 288 A   1 
ATOM   2133 C C   . SER A   1 288 ? 17.269  1.140   -5.377  1.00 98.66 288 A   1 
ATOM   2134 O O   . SER A   1 288 ? 17.568  0.181   -4.657  1.00 98.32 288 A   1 
ATOM   2135 C CB  . SER A   1 288 ? 14.772  0.920   -5.707  1.00 98.24 288 A   1 
ATOM   2136 O OG  . SER A   1 288 ? 14.532  2.036   -4.874  1.00 95.24 288 A   1 
ATOM   2137 N N   . ASP A   1 289 ? 17.894  2.311   -5.302  1.00 98.80 289 A   1 
ATOM   2138 C CA  . ASP A   1 289 ? 18.832  2.701   -4.261  1.00 98.78 289 A   1 
ATOM   2139 C C   . ASP A   1 289 ? 18.170  3.778   -3.391  1.00 98.84 289 A   1 
ATOM   2140 O O   . ASP A   1 289 ? 17.749  4.822   -3.882  1.00 98.58 289 A   1 
ATOM   2141 C CB  . ASP A   1 289 ? 20.144  3.202   -4.896  1.00 98.48 289 A   1 
ATOM   2142 C CG  . ASP A   1 289 ? 21.040  2.085   -5.457  1.00 96.64 289 A   1 
ATOM   2143 O OD1 . ASP A   1 289 ? 21.489  1.213   -4.674  1.00 91.15 289 A   1 
ATOM   2144 O OD2 . ASP A   1 289 ? 21.431  2.082   -6.641  1.00 91.40 289 A   1 
ATOM   2145 N N   . ARG A   1 290 ? 18.091  3.554   -2.075  1.00 98.70 290 A   1 
ATOM   2146 C CA  . ARG A   1 290 ? 17.418  4.458   -1.139  1.00 98.71 290 A   1 
ATOM   2147 C C   . ARG A   1 290 ? 18.266  4.720   0.102   1.00 98.76 290 A   1 
ATOM   2148 O O   . ARG A   1 290 ? 18.820  3.796   0.694   1.00 98.40 290 A   1 
ATOM   2149 C CB  . ARG A   1 290 ? 16.037  3.872   -0.799  1.00 98.19 290 A   1 
ATOM   2150 C CG  . ARG A   1 290 ? 15.224  4.768   0.140   1.00 96.68 290 A   1 
ATOM   2151 C CD  . ARG A   1 290 ? 13.832  4.185   0.387   1.00 94.22 290 A   1 
ATOM   2152 N NE  . ARG A   1 290 ? 13.091  4.987   1.366   1.00 91.75 290 A   1 
ATOM   2153 C CZ  . ARG A   1 290 ? 12.051  5.779   1.167   1.00 92.64 290 A   1 
ATOM   2154 N NH1 . ARG A   1 290 ? 11.458  5.908   0.014   1.00 83.59 290 A   1 
ATOM   2155 N NH2 . ARG A   1 290 ? 11.590  6.456   2.163   1.00 86.86 290 A   1 
ATOM   2156 N N   . PHE A   1 291 ? 18.307  5.983   0.532   1.00 98.78 291 A   1 
ATOM   2157 C CA  . PHE A   1 291 ? 18.784  6.381   1.852   1.00 98.77 291 A   1 
ATOM   2158 C C   . PHE A   1 291 ? 17.615  6.878   2.694   1.00 98.78 291 A   1 
ATOM   2159 O O   . PHE A   1 291 ? 16.893  7.781   2.281   1.00 98.49 291 A   1 
ATOM   2160 C CB  . PHE A   1 291 ? 19.871  7.452   1.732   1.00 98.59 291 A   1 
ATOM   2161 C CG  . PHE A   1 291 ? 21.226  6.896   1.350   1.00 97.33 291 A   1 
ATOM   2162 C CD1 . PHE A   1 291 ? 22.091  6.407   2.348   1.00 93.97 291 A   1 
ATOM   2163 C CD2 . PHE A   1 291 ? 21.629  6.857   0.000   1.00 94.27 291 A   1 
ATOM   2164 C CE1 . PHE A   1 291 ? 23.351  5.893   2.003   1.00 92.18 291 A   1 
ATOM   2165 C CE2 . PHE A   1 291 ? 22.887  6.337   -0.351  1.00 91.97 291 A   1 
ATOM   2166 C CZ  . PHE A   1 291 ? 23.748  5.859   0.654   1.00 92.29 291 A   1 
ATOM   2167 N N   . ASP A   1 292 ? 17.470  6.344   3.896   1.00 98.66 292 A   1 
ATOM   2168 C CA  . ASP A   1 292 ? 16.543  6.835   4.910   1.00 98.59 292 A   1 
ATOM   2169 C C   . ASP A   1 292 ? 17.332  7.407   6.088   1.00 98.69 292 A   1 
ATOM   2170 O O   . ASP A   1 292 ? 18.178  6.732   6.673   1.00 98.46 292 A   1 
ATOM   2171 C CB  . ASP A   1 292 ? 15.602  5.712   5.378   1.00 98.23 292 A   1 
ATOM   2172 C CG  . ASP A   1 292 ? 14.503  5.388   4.356   1.00 97.56 292 A   1 
ATOM   2173 O OD1 . ASP A   1 292 ? 13.480  6.116   4.341   1.00 94.36 292 A   1 
ATOM   2174 O OD2 . ASP A   1 292 ? 14.639  4.405   3.606   1.00 94.22 292 A   1 
ATOM   2175 N N   . ILE A   1 293 ? 17.030  8.646   6.476   1.00 98.63 293 A   1 
ATOM   2176 C CA  . ILE A   1 293 ? 17.480  9.269   7.717   1.00 98.67 293 A   1 
ATOM   2177 C C   . ILE A   1 293 ? 16.266  9.375   8.629   1.00 98.64 293 A   1 
ATOM   2178 O O   . ILE A   1 293 ? 15.269  10.013  8.287   1.00 98.33 293 A   1 
ATOM   2179 C CB  . ILE A   1 293 ? 18.158  10.629  7.465   1.00 98.49 293 A   1 
ATOM   2180 C CG1 . ILE A   1 293 ? 19.420  10.461  6.581   1.00 96.59 293 A   1 
ATOM   2181 C CG2 . ILE A   1 293 ? 18.535  11.301  8.799   1.00 96.72 293 A   1 
ATOM   2182 C CD1 . ILE A   1 293 ? 19.939  11.768  5.977   1.00 86.77 293 A   1 
ATOM   2183 N N   . ARG A   1 294 ? 16.356  8.769   9.807   1.00 98.58 294 A   1 
ATOM   2184 C CA  . ARG A   1 294 ? 15.280  8.748   10.797  1.00 98.54 294 A   1 
ATOM   2185 C C   . ARG A   1 294 ? 15.795  9.270   12.129  1.00 98.52 294 A   1 
ATOM   2186 O O   . ARG A   1 294 ? 16.871  8.890   12.584  1.00 98.09 294 A   1 
ATOM   2187 C CB  . ARG A   1 294 ? 14.699  7.333   10.929  1.00 98.23 294 A   1 
ATOM   2188 C CG  . ARG A   1 294 ? 14.125  6.770   9.618   1.00 97.60 294 A   1 
ATOM   2189 C CD  . ARG A   1 294 ? 13.505  5.392   9.843   1.00 97.00 294 A   1 
ATOM   2190 N NE  . ARG A   1 294 ? 13.041  4.774   8.590   1.00 96.49 294 A   1 
ATOM   2191 C CZ  . ARG A   1 294 ? 12.810  3.483   8.387   1.00 96.49 294 A   1 
ATOM   2192 N NH1 . ARG A   1 294 ? 12.942  2.583   9.314   1.00 93.82 294 A   1 
ATOM   2193 N NH2 . ARG A   1 294 ? 12.437  3.064   7.226   1.00 93.75 294 A   1 
ATOM   2194 N N   . GLY A   1 295 ? 15.030  10.142  12.762  1.00 98.18 295 A   1 
ATOM   2195 C CA  . GLY A   1 295 ? 15.353  10.680  14.069  1.00 97.99 295 A   1 
ATOM   2196 C C   . GLY A   1 295 ? 14.108  10.966  14.889  1.00 97.91 295 A   1 
ATOM   2197 O O   . GLY A   1 295 ? 13.078  11.384  14.363  1.00 97.26 295 A   1 
ATOM   2198 N N   . GLU A   1 296 ? 14.231  10.772  16.190  1.00 97.51 296 A   1 
ATOM   2199 C CA  . GLU A   1 296 ? 13.235  11.211  17.153  1.00 97.20 296 A   1 
ATOM   2200 C C   . GLU A   1 296 ? 13.949  11.690  18.410  1.00 97.37 296 A   1 
ATOM   2201 O O   . GLU A   1 296 ? 14.884  11.047  18.882  1.00 96.49 296 A   1 
ATOM   2202 C CB  . GLU A   1 296 ? 12.226  10.091  17.445  1.00 95.69 296 A   1 
ATOM   2203 C CG  . GLU A   1 296 ? 11.041  10.614  18.265  1.00 84.31 296 A   1 
ATOM   2204 C CD  . GLU A   1 296 ? 9.908   9.591   18.430  1.00 82.26 296 A   1 
ATOM   2205 O OE1 . GLU A   1 296 ? 9.488   9.376   19.585  1.00 76.62 296 A   1 
ATOM   2206 O OE2 . GLU A   1 296 ? 9.387   9.097   17.408  1.00 76.59 296 A   1 
ATOM   2207 N N   . TYR A   1 297 ? 13.526  12.830  18.949  1.00 96.57 297 A   1 
ATOM   2208 C CA  . TYR A   1 297 ? 14.088  13.373  20.178  1.00 96.27 297 A   1 
ATOM   2209 C C   . TYR A   1 297 ? 12.981  13.936  21.059  1.00 96.07 297 A   1 
ATOM   2210 O O   . TYR A   1 297 ? 12.140  14.713  20.603  1.00 95.07 297 A   1 
ATOM   2211 C CB  . TYR A   1 297 ? 15.153  14.416  19.844  1.00 94.75 297 A   1 
ATOM   2212 C CG  . TYR A   1 297 ? 16.160  14.595  20.955  1.00 89.48 297 A   1 
ATOM   2213 C CD1 . TYR A   1 297 ? 15.967  15.567  21.955  1.00 84.94 297 A   1 
ATOM   2214 C CD2 . TYR A   1 297 ? 17.302  13.769  21.003  1.00 83.42 297 A   1 
ATOM   2215 C CE1 . TYR A   1 297 ? 16.908  15.720  22.987  1.00 79.38 297 A   1 
ATOM   2216 C CE2 . TYR A   1 297 ? 18.248  13.913  22.031  1.00 76.78 297 A   1 
ATOM   2217 C CZ  . TYR A   1 297 ? 18.047  14.894  23.021  1.00 76.73 297 A   1 
ATOM   2218 O OH  . TYR A   1 297 ? 18.971  15.041  24.028  1.00 71.83 297 A   1 
ATOM   2219 N N   . ARG A   1 298 ? 12.988  13.552  22.328  1.00 95.03 298 A   1 
ATOM   2220 C CA  . ARG A   1 298 ? 12.000  13.968  23.326  1.00 94.27 298 A   1 
ATOM   2221 C C   . ARG A   1 298 ? 12.554  15.097  24.184  1.00 93.68 298 A   1 
ATOM   2222 O O   . ARG A   1 298 ? 13.746  15.124  24.486  1.00 89.87 298 A   1 
ATOM   2223 C CB  . ARG A   1 298 ? 11.577  12.766  24.182  1.00 91.74 298 A   1 
ATOM   2224 C CG  . ARG A   1 298 ? 10.968  11.645  23.327  1.00 84.19 298 A   1 
ATOM   2225 C CD  . ARG A   1 298 ? 10.615  10.427  24.178  1.00 80.97 298 A   1 
ATOM   2226 N NE  . ARG A   1 298 ? 10.256  9.293   23.314  1.00 71.93 298 A   1 
ATOM   2227 C CZ  . ARG A   1 298 ? 10.054  8.042   23.683  1.00 64.38 298 A   1 
ATOM   2228 N NH1 . ARG A   1 298 ? 10.080  7.681   24.939  1.00 58.47 298 A   1 
ATOM   2229 N NH2 . ARG A   1 298 ? 9.825   7.142   22.770  1.00 56.50 298 A   1 
ATOM   2230 N N   . ASP A   1 299 ? 11.680  16.005  24.585  1.00 91.63 299 A   1 
ATOM   2231 C CA  . ASP A   1 299 ? 12.024  17.130  25.463  1.00 90.07 299 A   1 
ATOM   2232 C C   . ASP A   1 299 ? 13.224  17.975  24.982  1.00 89.46 299 A   1 
ATOM   2233 O O   . ASP A   1 299 ? 14.016  18.462  25.784  1.00 84.09 299 A   1 
ATOM   2234 C CB  . ASP A   1 299 ? 12.171  16.640  26.915  1.00 86.89 299 A   1 
ATOM   2235 C CG  . ASP A   1 299 ? 10.857  16.157  27.519  1.00 82.01 299 A   1 
ATOM   2236 O OD1 . ASP A   1 299 ? 9.951   17.017  27.647  1.00 76.11 299 A   1 
ATOM   2237 O OD2 . ASP A   1 299 ? 10.774  14.989  27.934  1.00 76.15 299 A   1 
ATOM   2238 N N   . ILE A   1 300 ? 13.346  18.174  23.671  1.00 87.80 300 A   1 
ATOM   2239 C CA  . ILE A   1 300 ? 14.475  18.908  23.074  1.00 86.34 300 A   1 
ATOM   2240 C C   . ILE A   1 300 ? 14.540  20.380  23.517  1.00 87.04 300 A   1 
ATOM   2241 O O   . ILE A   1 300 ? 15.618  20.953  23.647  1.00 83.00 300 A   1 
ATOM   2242 C CB  . ILE A   1 300 ? 14.439  18.761  21.536  1.00 81.91 300 A   1 
ATOM   2243 C CG1 . ILE A   1 300 ? 15.810  19.105  20.920  1.00 73.37 300 A   1 
ATOM   2244 C CG2 . ILE A   1 300 ? 13.306  19.581  20.893  1.00 71.34 300 A   1 
ATOM   2245 C CD1 . ILE A   1 300 ? 15.927  18.777  19.429  1.00 68.05 300 A   1 
ATOM   2246 N N   . LEU A   1 301 ? 13.378  20.992  23.744  1.00 89.28 301 A   1 
ATOM   2247 C CA  . LEU A   1 301 ? 13.232  22.369  24.208  1.00 89.41 301 A   1 
ATOM   2248 C C   . LEU A   1 301 ? 12.053  22.475  25.189  1.00 89.99 301 A   1 
ATOM   2249 O O   . LEU A   1 301 ? 11.112  21.683  25.118  1.00 87.04 301 A   1 
ATOM   2250 C CB  . LEU A   1 301 ? 13.026  23.309  23.006  1.00 85.71 301 A   1 
ATOM   2251 C CG  . LEU A   1 301 ? 14.279  23.563  22.146  1.00 80.44 301 A   1 
ATOM   2252 C CD1 . LEU A   1 301 ? 13.893  24.342  20.894  1.00 76.57 301 A   1 
ATOM   2253 C CD2 . LEU A   1 301 ? 15.338  24.379  22.894  1.00 76.12 301 A   1 
ATOM   2254 N N   . PRO A   1 302 ? 12.046  23.501  26.072  1.00 89.86 302 A   1 
ATOM   2255 C CA  . PRO A   1 302 ? 10.864  23.804  26.867  1.00 89.26 302 A   1 
ATOM   2256 C C   . PRO A   1 302 ? 9.638   24.023  25.971  1.00 89.17 302 A   1 
ATOM   2257 O O   . PRO A   1 302 ? 9.693   24.780  25.006  1.00 82.57 302 A   1 
ATOM   2258 C CB  . PRO A   1 302 ? 11.215  25.071  27.660  1.00 86.89 302 A   1 
ATOM   2259 C CG  . PRO A   1 302 ? 12.742  25.076  27.682  1.00 85.46 302 A   1 
ATOM   2260 C CD  . PRO A   1 302 ? 13.106  24.454  26.341  1.00 88.15 302 A   1 
ATOM   2261 N N   . GLY A   1 303 ? 8.535   23.359  26.299  1.00 90.67 303 A   1 
ATOM   2262 C CA  . GLY A   1 303 ? 7.299   23.424  25.508  1.00 91.61 303 A   1 
ATOM   2263 C C   . GLY A   1 303 ? 7.213   22.419  24.355  1.00 93.22 303 A   1 
ATOM   2264 O O   . GLY A   1 303 ? 6.116   22.208  23.847  1.00 90.97 303 A   1 
ATOM   2265 N N   . ILE A   1 304 ? 8.309   21.767  23.978  1.00 93.51 304 A   1 
ATOM   2266 C CA  . ILE A   1 304 ? 8.329   20.695  22.980  1.00 93.52 304 A   1 
ATOM   2267 C C   . ILE A   1 304 ? 8.368   19.345  23.698  1.00 93.48 304 A   1 
ATOM   2268 O O   . ILE A   1 304 ? 9.227   19.113  24.543  1.00 91.48 304 A   1 
ATOM   2269 C CB  . ILE A   1 304 ? 9.488   20.887  21.983  1.00 91.65 304 A   1 
ATOM   2270 C CG1 . ILE A   1 304 ? 9.307   22.237  21.241  1.00 87.66 304 A   1 
ATOM   2271 C CG2 . ILE A   1 304 ? 9.559   19.708  21.000  1.00 86.85 304 A   1 
ATOM   2272 C CD1 . ILE A   1 304 ? 10.353  22.527  20.165  1.00 78.58 304 A   1 
ATOM   2273 N N   . GLU A   1 305 ? 7.438   18.474  23.362  1.00 94.74 305 A   1 
ATOM   2274 C CA  . GLU A   1 305 ? 7.369   17.107  23.880  1.00 94.11 305 A   1 
ATOM   2275 C C   . GLU A   1 305 ? 8.250   16.166  23.052  1.00 94.76 305 A   1 
ATOM   2276 O O   . GLU A   1 305 ? 9.016   15.376  23.599  1.00 93.03 305 A   1 
ATOM   2277 C CB  . GLU A   1 305 ? 5.894   16.657  23.892  1.00 91.70 305 A   1 
ATOM   2278 C CG  . GLU A   1 305 ? 5.660   15.316  24.610  1.00 83.32 305 A   1 
ATOM   2279 C CD  . GLU A   1 305 ? 4.162   14.955  24.757  1.00 80.99 305 A   1 
ATOM   2280 O OE1 . GLU A   1 305 ? 3.840   13.766  24.943  1.00 73.52 305 A   1 
ATOM   2281 O OE2 . GLU A   1 305 ? 3.303   15.861  24.716  1.00 74.79 305 A   1 
ATOM   2282 N N   . ARG A   1 306 ? 8.169   16.291  21.725  1.00 95.07 306 A   1 
ATOM   2283 C CA  . ARG A   1 306 ? 8.888   15.430  20.783  1.00 95.32 306 A   1 
ATOM   2284 C C   . ARG A   1 306 ? 9.136   16.160  19.472  1.00 95.95 306 A   1 
ATOM   2285 O O   . ARG A   1 306 ? 8.260   16.855  18.982  1.00 95.29 306 A   1 
ATOM   2286 C CB  . ARG A   1 306 ? 8.045   14.157  20.582  1.00 93.10 306 A   1 
ATOM   2287 C CG  . ARG A   1 306 ? 8.621   13.149  19.598  1.00 86.89 306 A   1 
ATOM   2288 C CD  . ARG A   1 306 ? 7.705   11.929  19.441  1.00 83.68 306 A   1 
ATOM   2289 N NE  . ARG A   1 306 ? 6.392   12.289  18.887  1.00 74.33 306 A   1 
ATOM   2290 C CZ  . ARG A   1 306 ? 5.652   11.564  18.055  1.00 66.65 306 A   1 
ATOM   2291 N NH1 . ARG A   1 306 ? 6.034   10.387  17.646  1.00 59.64 306 A   1 
ATOM   2292 N NH2 . ARG A   1 306 ? 4.507   12.013  17.618  1.00 56.59 306 A   1 
ATOM   2293 N N   . ALA A   1 307 ? 10.296  15.938  18.873  1.00 96.57 307 A   1 
ATOM   2294 C CA  . ALA A   1 307 ? 10.567  16.259  17.482  1.00 96.90 307 A   1 
ATOM   2295 C C   . ALA A   1 307 ? 10.882  14.970  16.722  1.00 97.14 307 A   1 
ATOM   2296 O O   . ALA A   1 307 ? 11.625  14.129  17.227  1.00 96.64 307 A   1 
ATOM   2297 C CB  . ALA A   1 307 ? 11.709  17.275  17.410  1.00 96.37 307 A   1 
ATOM   2298 N N   . ARG A   1 308 ? 10.336  14.808  15.516  1.00 97.15 308 A   1 
ATOM   2299 C CA  . ARG A   1 308 ? 10.570  13.665  14.632  1.00 97.22 308 A   1 
ATOM   2300 C C   . ARG A   1 308 ? 11.060  14.153  13.273  1.00 97.53 308 A   1 
ATOM   2301 O O   . ARG A   1 308 ? 10.499  15.089  12.713  1.00 97.31 308 A   1 
ATOM   2302 C CB  . ARG A   1 308 ? 9.292   12.804  14.546  1.00 96.29 308 A   1 
ATOM   2303 C CG  . ARG A   1 308 ? 9.473   11.547  13.679  1.00 91.73 308 A   1 
ATOM   2304 C CD  . ARG A   1 308 ? 8.182   10.725  13.560  1.00 88.39 308 A   1 
ATOM   2305 N NE  . ARG A   1 308 ? 7.954   9.848   14.729  1.00 78.69 308 A   1 
ATOM   2306 C CZ  . ARG A   1 308 ? 7.013   8.913   14.822  1.00 72.45 308 A   1 
ATOM   2307 N NH1 . ARG A   1 308 ? 6.094   8.760   13.904  1.00 66.64 308 A   1 
ATOM   2308 N NH2 . ARG A   1 308 ? 6.990   8.098   15.839  1.00 61.70 308 A   1 
ATOM   2309 N N   . LEU A   1 309 ? 12.089  13.492  12.753  1.00 97.80 309 A   1 
ATOM   2310 C CA  . LEU A   1 309 ? 12.645  13.693  11.423  1.00 98.08 309 A   1 
ATOM   2311 C C   . LEU A   1 309 ? 12.493  12.403  10.620  1.00 98.11 309 A   1 
ATOM   2312 O O   . LEU A   1 309 ? 12.902  11.334  11.079  1.00 97.84 309 A   1 
ATOM   2313 C CB  . LEU A   1 309 ? 14.126  14.106  11.559  1.00 98.00 309 A   1 
ATOM   2314 C CG  . LEU A   1 309 ? 14.926  14.157  10.236  1.00 97.39 309 A   1 
ATOM   2315 C CD1 . LEU A   1 309 ? 14.433  15.251  9.299   1.00 96.00 309 A   1 
ATOM   2316 C CD2 . LEU A   1 309 ? 16.404  14.414  10.535  1.00 95.78 309 A   1 
ATOM   2317 N N   . ARG A   1 310 ? 11.984  12.527  9.407   1.00 98.28 310 A   1 
ATOM   2318 C CA  . ARG A   1 310 ? 12.110  11.547  8.339   1.00 98.31 310 A   1 
ATOM   2319 C C   . ARG A   1 310 ? 12.645  12.258  7.104   1.00 98.49 310 A   1 
ATOM   2320 O O   . ARG A   1 310 ? 12.111  13.291  6.716   1.00 98.12 310 A   1 
ATOM   2321 C CB  . ARG A   1 310 ? 10.763  10.866  8.049   1.00 97.78 310 A   1 
ATOM   2322 C CG  . ARG A   1 310 ? 10.198  10.056  9.228   1.00 96.00 310 A   1 
ATOM   2323 C CD  . ARG A   1 310 ? 11.071  8.841   9.550   1.00 94.43 310 A   1 
ATOM   2324 N NE  . ARG A   1 310 ? 10.545  8.039   10.659  1.00 93.80 310 A   1 
ATOM   2325 C CZ  . ARG A   1 310 ? 10.901  8.092   11.935  1.00 94.43 310 A   1 
ATOM   2326 N NH1 . ARG A   1 310 ? 11.701  9.003   12.406  1.00 89.43 310 A   1 
ATOM   2327 N NH2 . ARG A   1 310 ? 10.462  7.189   12.760  1.00 91.31 310 A   1 
ATOM   2328 N N   . LEU A   1 311 ? 13.714  11.737  6.530   1.00 98.46 311 A   1 
ATOM   2329 C CA  . LEU A   1 311 ? 14.285  12.244  5.290   1.00 98.60 311 A   1 
ATOM   2330 C C   . LEU A   1 311 ? 14.703  11.042  4.458   1.00 98.66 311 A   1 
ATOM   2331 O O   . LEU A   1 311 ? 15.424  10.182  4.960   1.00 98.41 311 A   1 
ATOM   2332 C CB  . LEU A   1 311 ? 15.461  13.180  5.618   1.00 98.45 311 A   1 
ATOM   2333 C CG  . LEU A   1 311 ? 16.294  13.647  4.406   1.00 97.54 311 A   1 
ATOM   2334 C CD1 . LEU A   1 311 ? 15.480  14.463  3.411   1.00 95.81 311 A   1 
ATOM   2335 C CD2 . LEU A   1 311 ? 17.450  14.518  4.892   1.00 95.83 311 A   1 
ATOM   2336 N N   . SER A   1 312 ? 14.276  11.000  3.205   1.00 98.71 312 A   1 
ATOM   2337 C CA  . SER A   1 312 ? 14.698  9.971   2.267   1.00 98.71 312 A   1 
ATOM   2338 C C   . SER A   1 312 ? 15.200  10.563  0.966   1.00 98.78 312 A   1 
ATOM   2339 O O   . SER A   1 312 ? 14.773  11.643  0.558   1.00 98.51 312 A   1 
ATOM   2340 C CB  . SER A   1 312 ? 13.587  8.950   2.021   1.00 98.20 312 A   1 
ATOM   2341 O OG  . SER A   1 312 ? 12.452  9.536   1.413   1.00 95.98 312 A   1 
ATOM   2342 N N   . PHE A   1 313 ? 16.099  9.826   0.318   1.00 98.81 313 A   1 
ATOM   2343 C CA  . PHE A   1 313 ? 16.556  10.053  -1.045  1.00 98.81 313 A   1 
ATOM   2344 C C   . PHE A   1 313 ? 16.453  8.726   -1.783  1.00 98.83 313 A   1 
ATOM   2345 O O   . PHE A   1 313 ? 16.914  7.710   -1.259  1.00 98.62 313 A   1 
ATOM   2346 C CB  . PHE A   1 313 ? 18.004  10.550  -1.046  1.00 98.69 313 A   1 
ATOM   2347 C CG  . PHE A   1 313 ? 18.215  11.852  -0.304  1.00 98.25 313 A   1 
ATOM   2348 C CD1 . PHE A   1 313 ? 17.983  13.080  -0.951  1.00 96.49 313 A   1 
ATOM   2349 C CD2 . PHE A   1 313 ? 18.622  11.846  1.044   1.00 97.11 313 A   1 
ATOM   2350 C CE1 . PHE A   1 313 ? 18.166  14.294  -0.266  1.00 96.10 313 A   1 
ATOM   2351 C CE2 . PHE A   1 313 ? 18.804  13.057  1.738   1.00 96.30 313 A   1 
ATOM   2352 C CZ  . PHE A   1 313 ? 18.577  14.280  1.079   1.00 96.47 313 A   1 
ATOM   2353 N N   . THR A   1 314 ? 15.867  8.736   -2.960  1.00 98.75 314 A   1 
ATOM   2354 C CA  . THR A   1 314 ? 15.668  7.547   -3.784  1.00 98.77 314 A   1 
ATOM   2355 C C   . THR A   1 314 ? 16.203  7.801   -5.183  1.00 98.80 314 A   1 
ATOM   2356 O O   . THR A   1 314 ? 15.910  8.837   -5.769  1.00 98.52 314 A   1 
ATOM   2357 C CB  . THR A   1 314 ? 14.184  7.149   -3.832  1.00 98.44 314 A   1 
ATOM   2358 O OG1 . THR A   1 314 ? 13.695  6.944   -2.518  1.00 95.49 314 A   1 
ATOM   2359 C CG2 . THR A   1 314 ? 13.945  5.852   -4.596  1.00 95.76 314 A   1 
ATOM   2360 N N   . ASP A   1 315 ? 16.972  6.852   -5.698  1.00 98.80 315 A   1 
ATOM   2361 C CA  . ASP A   1 315 ? 17.351  6.726   -7.102  1.00 98.78 315 A   1 
ATOM   2362 C C   . ASP A   1 315 ? 16.739  5.415   -7.599  1.00 98.80 315 A   1 
ATOM   2363 O O   . ASP A   1 315 ? 17.178  4.327   -7.217  1.00 98.48 315 A   1 
ATOM   2364 C CB  . ASP A   1 315 ? 18.884  6.772   -7.211  1.00 98.51 315 A   1 
ATOM   2365 C CG  . ASP A   1 315 ? 19.424  6.700   -8.644  1.00 96.53 315 A   1 
ATOM   2366 O OD1 . ASP A   1 315 ? 18.616  6.679   -9.592  1.00 92.02 315 A   1 
ATOM   2367 O OD2 . ASP A   1 315 ? 20.673  6.669   -8.773  1.00 90.07 315 A   1 
ATOM   2368 N N   . TYR A   1 316 ? 15.661  5.539   -8.356  1.00 98.72 316 A   1 
ATOM   2369 C CA  . TYR A   1 316 ? 14.873  4.435   -8.874  1.00 98.72 316 A   1 
ATOM   2370 C C   . TYR A   1 316 ? 14.939  4.426   -10.395 1.00 98.75 316 A   1 
ATOM   2371 O O   . TYR A   1 316 ? 14.779  5.465   -11.034 1.00 98.55 316 A   1 
ATOM   2372 C CB  . TYR A   1 316 ? 13.422  4.563   -8.384  1.00 98.57 316 A   1 
ATOM   2373 C CG  . TYR A   1 316 ? 12.453  3.609   -9.054  1.00 98.58 316 A   1 
ATOM   2374 C CD1 . TYR A   1 316 ? 11.851  3.942   -10.288 1.00 98.23 316 A   1 
ATOM   2375 C CD2 . TYR A   1 316 ? 12.171  2.360   -8.469  1.00 98.31 316 A   1 
ATOM   2376 C CE1 . TYR A   1 316 ? 10.982  3.045   -10.925 1.00 97.94 316 A   1 
ATOM   2377 C CE2 . TYR A   1 316 ? 11.296  1.457   -9.094  1.00 97.84 316 A   1 
ATOM   2378 C CZ  . TYR A   1 316 ? 10.703  1.803   -10.323 1.00 97.87 316 A   1 
ATOM   2379 O OH  . TYR A   1 316 ? 9.844   0.923   -10.931 1.00 96.88 316 A   1 
ATOM   2380 N N   . ALA A   1 317 ? 15.097  3.244   -10.955 1.00 98.57 317 A   1 
ATOM   2381 C CA  . ALA A   1 317 ? 14.875  2.999   -12.366 1.00 98.55 317 A   1 
ATOM   2382 C C   . ALA A   1 317 ? 14.388  1.565   -12.581 1.00 98.53 317 A   1 
ATOM   2383 O O   . ALA A   1 317 ? 14.779  0.653   -11.842 1.00 97.70 317 A   1 
ATOM   2384 C CB  . ALA A   1 317 ? 16.165  3.285   -13.144 1.00 97.94 317 A   1 
ATOM   2385 N N   . HIS A   1 318 ? 13.586  1.365   -13.622 1.00 98.21 318 A   1 
ATOM   2386 C CA  . HIS A   1 318 ? 13.386  0.043   -14.185 1.00 98.02 318 A   1 
ATOM   2387 C C   . HIS A   1 318 ? 13.345  0.104   -15.707 1.00 98.12 318 A   1 
ATOM   2388 O O   . HIS A   1 318 ? 12.930  1.108   -16.288 1.00 97.59 318 A   1 
ATOM   2389 C CB  . HIS A   1 318 ? 12.154  -0.651  -13.594 1.00 97.03 318 A   1 
ATOM   2390 C CG  . HIS A   1 318 ? 10.838  -0.160  -14.119 1.00 96.91 318 A   1 
ATOM   2391 N ND1 . HIS A   1 318 ? 9.965   0.698   -13.477 1.00 90.44 318 A   1 
ATOM   2392 C CD2 . HIS A   1 318 ? 10.230  -0.559  -15.281 1.00 90.19 318 A   1 
ATOM   2393 C CE1 . HIS A   1 318 ? 8.863   0.803   -14.238 1.00 91.66 318 A   1 
ATOM   2394 N NE2 . HIS A   1 318 ? 8.995   0.062   -15.336 1.00 92.43 318 A   1 
ATOM   2395 N N   . ASP A   1 319 ? 13.774  -0.986  -16.308 1.00 97.59 319 A   1 
ATOM   2396 C CA  . ASP A   1 319 ? 13.638  -1.236  -17.732 1.00 97.30 319 A   1 
ATOM   2397 C C   . ASP A   1 319 ? 12.500  -2.236  -17.945 1.00 96.76 319 A   1 
ATOM   2398 O O   . ASP A   1 319 ? 12.413  -3.235  -17.225 1.00 95.58 319 A   1 
ATOM   2399 C CB  . ASP A   1 319 ? 14.961  -1.763  -18.308 1.00 97.09 319 A   1 
ATOM   2400 C CG  . ASP A   1 319 ? 16.148  -0.796  -18.165 1.00 96.50 319 A   1 
ATOM   2401 O OD1 . ASP A   1 319 ? 15.965  0.427   -18.350 1.00 93.58 319 A   1 
ATOM   2402 O OD2 . ASP A   1 319 ? 17.273  -1.277  -17.892 1.00 93.68 319 A   1 
ATOM   2403 N N   . GLU A   1 320 ? 11.666  -1.979  -18.943 1.00 95.75 320 A   1 
ATOM   2404 C CA  . GLU A   1 320 ? 10.763  -2.957  -19.535 1.00 94.80 320 A   1 
ATOM   2405 C C   . GLU A   1 320 ? 11.459  -3.542  -20.754 1.00 95.00 320 A   1 
ATOM   2406 O O   . GLU A   1 320 ? 11.907  -2.806  -21.638 1.00 93.42 320 A   1 
ATOM   2407 C CB  . GLU A   1 320 ? 9.410   -2.331  -19.876 1.00 92.71 320 A   1 
ATOM   2408 C CG  . GLU A   1 320 ? 8.662   -2.022  -18.570 1.00 85.74 320 A   1 
ATOM   2409 C CD  . GLU A   1 320 ? 7.323   -1.300  -18.753 1.00 83.85 320 A   1 
ATOM   2410 O OE1 . GLU A   1 320 ? 6.832   -0.799  -17.709 1.00 77.16 320 A   1 
ATOM   2411 O OE2 . GLU A   1 320 ? 6.850   -1.191  -19.898 1.00 78.05 320 A   1 
ATOM   2412 N N   . ILE A   1 321 ? 11.641  -4.858  -20.747 1.00 94.46 321 A   1 
ATOM   2413 C CA  . ILE A   1 321 ? 12.455  -5.584  -21.715 1.00 94.66 321 A   1 
ATOM   2414 C C   . ILE A   1 321 ? 11.549  -6.503  -22.521 1.00 94.02 321 A   1 
ATOM   2415 O O   . ILE A   1 321 ? 10.840  -7.337  -21.963 1.00 92.66 321 A   1 
ATOM   2416 C CB  . ILE A   1 321 ? 13.609  -6.342  -21.022 1.00 94.56 321 A   1 
ATOM   2417 C CG1 . ILE A   1 321 ? 14.522  -5.350  -20.259 1.00 92.68 321 A   1 
ATOM   2418 C CG2 . ILE A   1 321 ? 14.427  -7.146  -22.057 1.00 92.77 321 A   1 
ATOM   2419 C CD1 . ILE A   1 321 ? 15.627  -5.995  -19.416 1.00 84.62 321 A   1 
ATOM   2420 N N   . GLU A   1 322 ? 11.654  -6.374  -23.839 1.00 91.61 322 A   1 
ATOM   2421 C CA  . GLU A   1 322 ? 10.906  -7.123  -24.838 1.00 89.24 322 A   1 
ATOM   2422 C C   . GLU A   1 322 ? 11.884  -7.596  -25.911 1.00 88.79 322 A   1 
ATOM   2423 O O   . GLU A   1 322 ? 12.742  -6.826  -26.354 1.00 84.96 322 A   1 
ATOM   2424 C CB  . GLU A   1 322 ? 9.851   -6.222  -25.481 1.00 84.90 322 A   1 
ATOM   2425 C CG  . GLU A   1 322 ? 8.778   -5.748  -24.493 1.00 78.28 322 A   1 
ATOM   2426 C CD  . GLU A   1 322 ? 7.897   -4.648  -25.093 1.00 75.76 322 A   1 
ATOM   2427 O OE1 . GLU A   1 322 ? 7.237   -3.943  -24.299 1.00 69.08 322 A   1 
ATOM   2428 O OE2 . GLU A   1 322 ? 7.910   -4.478  -26.335 1.00 68.82 322 A   1 
ATOM   2429 N N   . HIS A   1 323 ? 11.791  -8.853  -26.324 1.00 87.22 323 A   1 
ATOM   2430 C CA  . HIS A   1 323 ? 12.658  -9.424  -27.359 1.00 87.79 323 A   1 
ATOM   2431 C C   . HIS A   1 323 ? 14.158  -9.111  -27.157 1.00 89.51 323 A   1 
ATOM   2432 O O   . HIS A   1 323 ? 14.849  -8.645  -28.064 1.00 84.75 323 A   1 
ATOM   2433 C CB  . HIS A   1 323 ? 12.147  -9.013  -28.751 1.00 84.53 323 A   1 
ATOM   2434 C CG  . HIS A   1 323 ? 10.710  -9.371  -29.014 1.00 81.37 323 A   1 
ATOM   2435 N ND1 . HIS A   1 323 ? 10.152  -10.632 -28.982 1.00 70.65 323 A   1 
ATOM   2436 C CD2 . HIS A   1 323 ? 9.705   -8.495  -29.348 1.00 69.12 323 A   1 
ATOM   2437 C CE1 . HIS A   1 323 ? 8.844   -10.517 -29.280 1.00 67.73 323 A   1 
ATOM   2438 N NE2 . HIS A   1 323 ? 8.542   -9.236  -29.521 1.00 68.45 323 A   1 
ATOM   2439 N N   . ASP A   1 324 ? 14.660  -9.326  -25.941 1.00 87.66 324 A   1 
ATOM   2440 C CA  . ASP A   1 324 ? 16.042  -9.025  -25.527 1.00 89.66 324 A   1 
ATOM   2441 C C   . ASP A   1 324 ? 16.476  -7.543  -25.656 1.00 91.68 324 A   1 
ATOM   2442 O O   . ASP A   1 324 ? 17.664  -7.215  -25.556 1.00 88.31 324 A   1 
ATOM   2443 C CB  . ASP A   1 324 ? 17.033  -9.985  -26.210 1.00 86.76 324 A   1 
ATOM   2444 C CG  . ASP A   1 324 ? 17.074  -11.404 -25.638 1.00 80.53 324 A   1 
ATOM   2445 O OD1 . ASP A   1 324 ? 16.936  -11.518 -24.398 1.00 74.17 324 A   1 
ATOM   2446 O OD2 . ASP A   1 324 ? 17.453  -12.319 -26.403 1.00 72.57 324 A   1 
ATOM   2447 N N   . ALA A   1 325 ? 15.537  -6.627  -25.852 1.00 92.16 325 A   1 
ATOM   2448 C CA  . ALA A   1 325 ? 15.803  -5.199  -25.970 1.00 93.29 325 A   1 
ATOM   2449 C C   . ALA A   1 325 ? 15.036  -4.398  -24.906 1.00 94.20 325 A   1 
ATOM   2450 O O   . ALA A   1 325 ? 13.919  -4.728  -24.533 1.00 92.17 325 A   1 
ATOM   2451 C CB  . ALA A   1 325 ? 15.476  -4.744  -27.393 1.00 90.84 325 A   1 
ATOM   2452 N N   . VAL A   1 326 ? 15.637  -3.304  -24.451 1.00 93.59 326 A   1 
ATOM   2453 C CA  . VAL A   1 326 ? 14.934  -2.346  -23.586 1.00 94.18 326 A   1 
ATOM   2454 C C   . VAL A   1 326 ? 13.929  -1.571  -24.437 1.00 93.29 326 A   1 
ATOM   2455 O O   . VAL A   1 326 ? 14.329  -0.763  -25.278 1.00 90.66 326 A   1 
ATOM   2456 C CB  . VAL A   1 326 ? 15.913  -1.401  -22.873 1.00 93.74 326 A   1 
ATOM   2457 C CG1 . VAL A   1 326 ? 15.170  -0.395  -21.988 1.00 90.87 326 A   1 
ATOM   2458 C CG2 . VAL A   1 326 ? 16.899  -2.177  -21.991 1.00 91.98 326 A   1 
ATOM   2459 N N   . ALA A   1 327 ? 12.646  -1.809  -24.202 1.00 92.70 327 A   1 
ATOM   2460 C CA  . ALA A   1 327 ? 11.552  -1.102  -24.860 1.00 91.60 327 A   1 
ATOM   2461 C C   . ALA A   1 327 ? 11.303  0.263   -24.204 1.00 92.38 327 A   1 
ATOM   2462 O O   . ALA A   1 327 ? 11.267  1.293   -24.881 1.00 90.49 327 A   1 
ATOM   2463 C CB  . ALA A   1 327 ? 10.308  -1.994  -24.812 1.00 89.28 327 A   1 
ATOM   2464 N N   . THR A   1 328 ? 11.208  0.279   -22.875 1.00 93.88 328 A   1 
ATOM   2465 C CA  . THR A   1 328 ? 10.964  1.505   -22.102 1.00 94.33 328 A   1 
ATOM   2466 C C   . THR A   1 328 ? 11.789  1.516   -20.818 1.00 95.47 328 A   1 
ATOM   2467 O O   . THR A   1 328 ? 11.913  0.509   -20.130 1.00 95.04 328 A   1 
ATOM   2468 C CB  . THR A   1 328 ? 9.466   1.676   -21.789 1.00 92.97 328 A   1 
ATOM   2469 O OG1 . THR A   1 328 ? 8.701   1.534   -22.970 1.00 87.24 328 A   1 
ATOM   2470 C CG2 . THR A   1 328 ? 9.135   3.062   -21.250 1.00 87.89 328 A   1 
ATOM   2471 N N   . THR A   1 329 ? 12.344  2.679   -20.472 1.00 96.35 329 A   1 
ATOM   2472 C CA  . THR A   1 329 ? 12.981  2.917   -19.173 1.00 97.11 329 A   1 
ATOM   2473 C C   . THR A   1 329 ? 12.184  3.962   -18.408 1.00 97.17 329 A   1 
ATOM   2474 O O   . THR A   1 329 ? 12.028  5.093   -18.873 1.00 96.40 329 A   1 
ATOM   2475 C CB  . THR A   1 329 ? 14.441  3.368   -19.326 1.00 97.03 329 A   1 
ATOM   2476 O OG1 . THR A   1 329 ? 15.207  2.408   -20.005 1.00 93.50 329 A   1 
ATOM   2477 C CG2 . THR A   1 329 ? 15.127  3.618   -17.985 1.00 93.37 329 A   1 
ATOM   2478 N N   . PHE A   1 330 ? 11.738  3.612   -17.215 1.00 97.59 330 A   1 
ATOM   2479 C CA  . PHE A   1 330 ? 11.159  4.532   -16.245 1.00 97.58 330 A   1 
ATOM   2480 C C   . PHE A   1 330 ? 12.198  4.873   -15.186 1.00 97.94 330 A   1 
ATOM   2481 O O   . PHE A   1 330 ? 12.889  3.993   -14.674 1.00 97.61 330 A   1 
ATOM   2482 C CB  . PHE A   1 330 ? 9.900   3.926   -15.622 1.00 96.96 330 A   1 
ATOM   2483 C CG  . PHE A   1 330 ? 8.773   3.712   -16.611 1.00 96.59 330 A   1 
ATOM   2484 C CD1 . PHE A   1 330 ? 7.784   4.699   -16.782 1.00 95.01 330 A   1 
ATOM   2485 C CD2 . PHE A   1 330 ? 8.709   2.532   -17.371 1.00 95.17 330 A   1 
ATOM   2486 C CE1 . PHE A   1 330 ? 6.734   4.504   -17.695 1.00 94.30 330 A   1 
ATOM   2487 C CE2 . PHE A   1 330 ? 7.665   2.334   -18.292 1.00 94.01 330 A   1 
ATOM   2488 C CZ  . PHE A   1 330 ? 6.677   3.319   -18.453 1.00 94.27 330 A   1 
ATOM   2489 N N   . SER A   1 331 ? 12.309  6.143   -14.818 1.00 98.08 331 A   1 
ATOM   2490 C CA  . SER A   1 331 ? 13.195  6.564   -13.734 1.00 98.24 331 A   1 
ATOM   2491 C C   . SER A   1 331 ? 12.545  7.602   -12.833 1.00 98.44 331 A   1 
ATOM   2492 O O   . SER A   1 331 ? 11.713  8.399   -13.266 1.00 97.98 331 A   1 
ATOM   2493 C CB  . SER A   1 331 ? 14.548  7.039   -14.272 1.00 97.35 331 A   1 
ATOM   2494 O OG  . SER A   1 331 ? 14.472  8.307   -14.884 1.00 81.06 331 A   1 
ATOM   2495 N N   . ASN A   1 332 ? 12.940  7.589   -11.564 1.00 98.49 332 A   1 
ATOM   2496 C CA  . ASN A   1 332 ? 12.504  8.550   -10.568 1.00 98.60 332 A   1 
ATOM   2497 C C   . ASN A   1 332 ? 13.649  8.845   -9.596  1.00 98.71 332 A   1 
ATOM   2498 O O   . ASN A   1 332 ? 14.011  8.002   -8.769  1.00 98.54 332 A   1 
ATOM   2499 C CB  . ASN A   1 332 ? 11.251  7.996   -9.866  1.00 98.40 332 A   1 
ATOM   2500 C CG  . ASN A   1 332 ? 10.570  9.008   -8.960  1.00 98.23 332 A   1 
ATOM   2501 O OD1 . ASN A   1 332 ? 10.946  10.162  -8.848  1.00 96.25 332 A   1 
ATOM   2502 N ND2 . ASN A   1 332 ? 9.520   8.598   -8.286  1.00 96.01 332 A   1 
ATOM   2503 N N   . GLN A   1 333 ? 14.204  10.048  -9.674  1.00 98.69 333 A   1 
ATOM   2504 C CA  . GLN A   1 333 ? 15.087  10.580  -8.646  1.00 98.70 333 A   1 
ATOM   2505 C C   . GLN A   1 333 ? 14.261  11.462  -7.722  1.00 98.77 333 A   1 
ATOM   2506 O O   . GLN A   1 333 ? 13.732  12.497  -8.129  1.00 98.34 333 A   1 
ATOM   2507 C CB  . GLN A   1 333 ? 16.269  11.353  -9.234  1.00 98.22 333 A   1 
ATOM   2508 C CG  . GLN A   1 333 ? 17.254  10.461  -10.004 1.00 93.16 333 A   1 
ATOM   2509 C CD  . GLN A   1 333 ? 17.130  10.575  -11.522 1.00 88.79 333 A   1 
ATOM   2510 O OE1 . GLN A   1 333 ? 16.842  11.615  -12.086 1.00 79.25 333 A   1 
ATOM   2511 N NE2 . GLN A   1 333 ? 17.372  9.506   -12.252 1.00 73.68 333 A   1 
ATOM   2512 N N   . ALA A   1 334 ? 14.145  11.051  -6.461  1.00 98.74 334 A   1 
ATOM   2513 C CA  . ALA A   1 334 ? 13.213  11.685  -5.551  1.00 98.73 334 A   1 
ATOM   2514 C C   . ALA A   1 334 ? 13.777  11.888  -4.147  1.00 98.80 334 A   1 
ATOM   2515 O O   . ALA A   1 334 ? 14.697  11.207  -3.692  1.00 98.50 334 A   1 
ATOM   2516 C CB  . ALA A   1 334 ? 11.916  10.867  -5.550  1.00 98.28 334 A   1 
ATOM   2517 N N   . HIS A   1 335 ? 13.177  12.820  -3.418  1.00 98.76 335 A   1 
ATOM   2518 C CA  . HIS A   1 335 ? 13.399  12.983  -1.991  1.00 98.74 335 A   1 
ATOM   2519 C C   . HIS A   1 335 ? 12.092  13.294  -1.267  1.00 98.76 335 A   1 
ATOM   2520 O O   . HIS A   1 335 ? 11.164  13.872  -1.832  1.00 98.50 335 A   1 
ATOM   2521 C CB  . HIS A   1 335 ? 14.461  14.057  -1.722  1.00 98.40 335 A   1 
ATOM   2522 C CG  . HIS A   1 335 ? 14.040  15.443  -2.112  1.00 97.80 335 A   1 
ATOM   2523 N ND1 . HIS A   1 335 ? 14.150  16.008  -3.370  1.00 89.14 335 A   1 
ATOM   2524 C CD2 . HIS A   1 335 ? 13.473  16.400  -1.294  1.00 88.91 335 A   1 
ATOM   2525 C CE1 . HIS A   1 335 ? 13.657  17.259  -3.308  1.00 90.75 335 A   1 
ATOM   2526 N NE2 . HIS A   1 335 ? 13.244  17.536  -2.068  1.00 92.56 335 A   1 
ATOM   2527 N N   . ASP A   1 336 ? 12.058  12.959  0.015   1.00 98.66 336 A   1 
ATOM   2528 C CA  . ASP A   1 336 ? 10.983  13.356  0.917   1.00 98.54 336 A   1 
ATOM   2529 C C   . ASP A   1 336 ? 11.564  13.741  2.278   1.00 98.59 336 A   1 
ATOM   2530 O O   . ASP A   1 336 ? 12.263  12.959  2.922   1.00 98.25 336 A   1 
ATOM   2531 C CB  . ASP A   1 336 ? 9.929   12.244  1.027   1.00 98.01 336 A   1 
ATOM   2532 C CG  . ASP A   1 336 ? 8.775   12.619  1.962   1.00 96.82 336 A   1 
ATOM   2533 O OD1 . ASP A   1 336 ? 8.264   13.758  1.877   1.00 92.70 336 A   1 
ATOM   2534 O OD2 . ASP A   1 336 ? 8.382   11.773  2.797   1.00 92.07 336 A   1 
ATOM   2535 N N   . LEU A   1 337 ? 11.278  14.969  2.718   1.00 98.54 337 A   1 
ATOM   2536 C CA  . LEU A   1 337 ? 11.604  15.501  4.032   1.00 98.56 337 A   1 
ATOM   2537 C C   . LEU A   1 337 ? 10.313  15.722  4.810   1.00 98.50 337 A   1 
ATOM   2538 O O   . LEU A   1 337 ? 9.485   16.547  4.425   1.00 98.18 337 A   1 
ATOM   2539 C CB  . LEU A   1 337 ? 12.405  16.806  3.872   1.00 98.43 337 A   1 
ATOM   2540 C CG  . LEU A   1 337 ? 12.607  17.595  5.185   1.00 97.78 337 A   1 
ATOM   2541 C CD1 . LEU A   1 337 ? 13.458  16.839  6.204   1.00 96.44 337 A   1 
ATOM   2542 C CD2 . LEU A   1 337 ? 13.292  18.927  4.899   1.00 96.23 337 A   1 
ATOM   2543 N N   . ARG A   1 338 ? 10.204  15.088  5.961   1.00 98.34 338 A   1 
ATOM   2544 C CA  . ARG A   1 338 ? 9.115   15.300  6.908   1.00 98.18 338 A   1 
ATOM   2545 C C   . ARG A   1 338 ? 9.665   15.656  8.290   1.00 98.31 338 A   1 
ATOM   2546 O O   . ARG A   1 338 ? 10.471  14.923  8.861   1.00 97.83 338 A   1 
ATOM   2547 C CB  . ARG A   1 338 ? 8.212   14.060  6.910   1.00 97.42 338 A   1 
ATOM   2548 C CG  . ARG A   1 338 ? 6.919   14.278  7.695   1.00 95.82 338 A   1 
ATOM   2549 C CD  . ARG A   1 338 ? 6.058   13.014  7.631   1.00 94.06 338 A   1 
ATOM   2550 N NE  . ARG A   1 338 ? 4.803   13.179  8.373   1.00 91.97 338 A   1 
ATOM   2551 C CZ  . ARG A   1 338 ? 3.616   13.535  7.913   1.00 93.24 338 A   1 
ATOM   2552 N NH1 . ARG A   1 338 ? 3.383   13.761  6.650   1.00 84.47 338 A   1 
ATOM   2553 N NH2 . ARG A   1 338 ? 2.639   13.655  8.746   1.00 87.98 338 A   1 
ATOM   2554 N N   . LEU A   1 339 ? 9.212   16.781  8.824   1.00 98.00 339 A   1 
ATOM   2555 C CA  . LEU A   1 339 ? 9.512   17.255  10.168  1.00 98.00 339 A   1 
ATOM   2556 C C   . LEU A   1 339 ? 8.213   17.387  10.952  1.00 97.95 339 A   1 
ATOM   2557 O O   . LEU A   1 339 ? 7.281   18.049  10.503  1.00 97.50 339 A   1 
ATOM   2558 C CB  . LEU A   1 339 ? 10.240  18.609  10.091  1.00 97.57 339 A   1 
ATOM   2559 C CG  . LEU A   1 339 ? 11.711  18.508  9.648   1.00 85.53 339 A   1 
ATOM   2560 C CD1 . LEU A   1 339 ? 12.230  19.883  9.227   1.00 82.65 339 A   1 
ATOM   2561 C CD2 . LEU A   1 339 ? 12.599  18.001  10.789  1.00 84.51 339 A   1 
ATOM   2562 N N   . GLU A   1 340 ? 8.176   16.817  12.141  1.00 97.68 340 A   1 
ATOM   2563 C CA  . GLU A   1 340 ? 7.053   16.932  13.063  1.00 97.38 340 A   1 
ATOM   2564 C C   . GLU A   1 340 ? 7.545   17.393  14.431  1.00 97.42 340 A   1 
ATOM   2565 O O   . GLU A   1 340 ? 8.539   16.892  14.956  1.00 96.90 340 A   1 
ATOM   2566 C CB  . GLU A   1 340 ? 6.319   15.593  13.209  1.00 96.58 340 A   1 
ATOM   2567 C CG  . GLU A   1 340 ? 5.624   15.124  11.930  1.00 94.34 340 A   1 
ATOM   2568 C CD  . GLU A   1 340 ? 4.921   13.769  12.094  1.00 93.78 340 A   1 
ATOM   2569 O OE1 . GLU A   1 340 ? 4.376   13.284  11.079  1.00 89.23 340 A   1 
ATOM   2570 O OE2 . GLU A   1 340 ? 4.933   13.196  13.211  1.00 90.45 340 A   1 
ATOM   2571 N N   . VAL A   1 341 ? 6.821   18.319  15.033  1.00 97.19 341 A   1 
ATOM   2572 C CA  . VAL A   1 341 ? 7.062   18.811  16.385  1.00 97.11 341 A   1 
ATOM   2573 C C   . VAL A   1 341 ? 5.770   18.704  17.178  1.00 97.08 341 A   1 
ATOM   2574 O O   . VAL A   1 341 ? 4.820   19.444  16.929  1.00 96.53 341 A   1 
ATOM   2575 C CB  . VAL A   1 341 ? 7.611   20.250  16.369  1.00 96.37 341 A   1 
ATOM   2576 C CG1 . VAL A   1 341 ? 7.851   20.754  17.792  1.00 92.50 341 A   1 
ATOM   2577 C CG2 . VAL A   1 341 ? 8.945   20.333  15.616  1.00 92.80 341 A   1 
ATOM   2578 N N   . ALA A   1 342 ? 5.755   17.805  18.153  1.00 96.55 342 A   1 
ATOM   2579 C CA  . ALA A   1 342 ? 4.697   17.732  19.147  1.00 96.37 342 A   1 
ATOM   2580 C C   . ALA A   1 342 ? 4.977   18.749  20.259  1.00 96.29 342 A   1 
ATOM   2581 O O   . ALA A   1 342 ? 6.080   18.785  20.811  1.00 95.39 342 A   1 
ATOM   2582 C CB  . ALA A   1 342 ? 4.592   16.297  19.680  1.00 95.60 342 A   1 
ATOM   2583 N N   . HIS A   1 343 ? 4.001   19.567  20.599  1.00 95.77 343 A   1 
ATOM   2584 C CA  . HIS A   1 343 ? 4.113   20.504  21.707  1.00 95.53 343 A   1 
ATOM   2585 C C   . HIS A   1 343 ? 3.574   19.903  23.013  1.00 95.26 343 A   1 
ATOM   2586 O O   . HIS A   1 343 ? 2.716   19.014  23.021  1.00 93.98 343 A   1 
ATOM   2587 C CB  . HIS A   1 343 ? 3.474   21.854  21.345  1.00 94.60 343 A   1 
ATOM   2588 C CG  . HIS A   1 343 ? 1.983   21.817  21.216  1.00 94.88 343 A   1 
ATOM   2589 N ND1 . HIS A   1 343 ? 1.073   21.794  22.260  1.00 86.17 343 A   1 
ATOM   2590 C CD2 . HIS A   1 343 ? 1.275   21.817  20.040  1.00 87.64 343 A   1 
ATOM   2591 C CE1 . HIS A   1 343 ? -0.154  21.780  21.719  1.00 88.77 343 A   1 
ATOM   2592 N NE2 . HIS A   1 343 ? -0.064  21.794  20.381  1.00 90.23 343 A   1 
ATOM   2593 N N   . LYS A   1 344 ? 4.067   20.419  24.136  1.00 94.06 344 A   1 
ATOM   2594 C CA  . LYS A   1 344 ? 3.504   20.101  25.451  1.00 93.31 344 A   1 
ATOM   2595 C C   . LYS A   1 344 ? 2.083   20.655  25.567  1.00 93.47 344 A   1 
ATOM   2596 O O   . LYS A   1 344 ? 1.762   21.641  24.900  1.00 91.58 344 A   1 
ATOM   2597 C CB  . LYS A   1 344 ? 4.408   20.611  26.580  1.00 91.69 344 A   1 
ATOM   2598 C CG  . LYS A   1 344 ? 5.669   19.736  26.649  1.00 87.49 344 A   1 
ATOM   2599 C CD  . LYS A   1 344 ? 6.543   19.997  27.876  1.00 81.69 344 A   1 
ATOM   2600 C CE  . LYS A   1 344 ? 7.685   18.983  27.734  1.00 75.76 344 A   1 
ATOM   2601 N NZ  . LYS A   1 344 ? 8.664   18.974  28.833  1.00 67.68 344 A   1 
ATOM   2602 N N   . PRO A   1 345 ? 1.249   20.073  26.432  1.00 93.31 345 A   1 
ATOM   2603 C CA  . PRO A   1 345 ? -0.131  20.520  26.584  1.00 92.90 345 A   1 
ATOM   2604 C C   . PRO A   1 345 ? -0.240  22.022  26.872  1.00 93.17 345 A   1 
ATOM   2605 O O   . PRO A   1 345 ? 0.329   22.531  27.838  1.00 90.79 345 A   1 
ATOM   2606 C CB  . PRO A   1 345 ? -0.713  19.672  27.716  1.00 90.54 345 A   1 
ATOM   2607 C CG  . PRO A   1 345 ? 0.117   18.388  27.658  1.00 88.19 345 A   1 
ATOM   2608 C CD  . PRO A   1 345 ? 1.496   18.887  27.237  1.00 91.21 345 A   1 
ATOM   2609 N N   . ILE A   1 346 ? -1.018  22.740  26.050  1.00 92.46 346 A   1 
ATOM   2610 C CA  . ILE A   1 346 ? -1.324  24.162  26.202  1.00 92.63 346 A   1 
ATOM   2611 C C   . ILE A   1 346 ? -2.832  24.291  26.403  1.00 93.18 346 A   1 
ATOM   2612 O O   . ILE A   1 346 ? -3.613  24.025  25.497  1.00 90.54 346 A   1 
ATOM   2613 C CB  . ILE A   1 346 ? -0.825  24.984  24.988  1.00 89.60 346 A   1 
ATOM   2614 C CG1 . ILE A   1 346 ? 0.708   24.882  24.820  1.00 78.17 346 A   1 
ATOM   2615 C CG2 . ILE A   1 346 ? -1.237  26.461  25.155  1.00 75.97 346 A   1 
ATOM   2616 C CD1 . ILE A   1 346 ? 1.226   25.454  23.495  1.00 72.00 346 A   1 
ATOM   2617 N N   . ALA A   1 347 ? -3.250  24.697  27.602  1.00 91.32 347 A   1 
ATOM   2618 C CA  . ALA A   1 347 ? -4.671  24.798  27.960  1.00 91.70 347 A   1 
ATOM   2619 C C   . ALA A   1 347 ? -5.502  23.518  27.673  1.00 92.22 347 A   1 
ATOM   2620 O O   . ALA A   1 347 ? -6.682  23.593  27.342  1.00 88.06 347 A   1 
ATOM   2621 C CB  . ALA A   1 347 ? -5.257  26.077  27.341  1.00 90.01 347 A   1 
ATOM   2622 N N   . GLY A   1 348 ? -4.869  22.356  27.808  1.00 91.50 348 A   1 
ATOM   2623 C CA  . GLY A   1 348 ? -5.492  21.051  27.533  1.00 91.59 348 A   1 
ATOM   2624 C C   . GLY A   1 348 ? -5.354  20.563  26.086  1.00 93.25 348 A   1 
ATOM   2625 O O   . GLY A   1 348 ? -5.640  19.397  25.822  1.00 90.76 348 A   1 
ATOM   2626 N N   . LEU A   1 349 ? -4.879  21.413  25.172  1.00 94.42 349 A   1 
ATOM   2627 C CA  . LEU A   1 349 ? -4.560  21.026  23.800  1.00 94.85 349 A   1 
ATOM   2628 C C   . LEU A   1 349 ? -3.224  20.284  23.759  1.00 94.84 349 A   1 
ATOM   2629 O O   . LEU A   1 349 ? -2.205  20.801  24.228  1.00 93.26 349 A   1 
ATOM   2630 C CB  . LEU A   1 349 ? -4.517  22.272  22.897  1.00 93.58 349 A   1 
ATOM   2631 C CG  . LEU A   1 349 ? -5.895  22.909  22.644  1.00 89.50 349 A   1 
ATOM   2632 C CD1 . LEU A   1 349 ? -5.732  24.331  22.124  1.00 85.03 349 A   1 
ATOM   2633 C CD2 . LEU A   1 349 ? -6.696  22.116  21.612  1.00 84.56 349 A   1 
ATOM   2634 N N   . ARG A   1 350 ? -3.210  19.099  23.166  1.00 95.22 350 A   1 
ATOM   2635 C CA  . ARG A   1 350 ? -2.006  18.407  22.689  1.00 94.86 350 A   1 
ATOM   2636 C C   . ARG A   1 350 ? -2.032  18.415  21.176  1.00 95.51 350 A   1 
ATOM   2637 O O   . ARG A   1 350 ? -3.072  18.127  20.596  1.00 94.23 350 A   1 
ATOM   2638 C CB  . ARG A   1 350 ? -1.941  16.963  23.196  1.00 92.74 350 A   1 
ATOM   2639 C CG  . ARG A   1 350 ? -1.597  16.876  24.690  1.00 84.32 350 A   1 
ATOM   2640 C CD  . ARG A   1 350 ? -1.487  15.421  25.162  1.00 80.35 350 A   1 
ATOM   2641 N NE  . ARG A   1 350 ? -0.265  14.739  24.673  1.00 71.83 350 A   1 
ATOM   2642 C CZ  . ARG A   1 350 ? -0.120  13.441  24.420  1.00 64.38 350 A   1 
ATOM   2643 N NH1 . ARG A   1 350 ? -1.108  12.600  24.564  1.00 58.80 350 A   1 
ATOM   2644 N NH2 . ARG A   1 350 ? 1.028   12.969  24.028  1.00 55.91 350 A   1 
ATOM   2645 N N   . GLY A   1 351 ? -0.898  18.696  20.545  1.00 95.60 351 A   1 
ATOM   2646 C CA  . GLY A   1 351 ? -0.876  18.752  19.099  1.00 95.98 351 A   1 
ATOM   2647 C C   . GLY A   1 351 ? 0.502   18.625  18.494  1.00 96.44 351 A   1 
ATOM   2648 O O   . GLY A   1 351 ? 1.528   18.564  19.178  1.00 95.57 351 A   1 
ATOM   2649 N N   . VAL A   1 352 ? 0.493   18.547  17.171  1.00 96.51 352 A   1 
ATOM   2650 C CA  . VAL A   1 352 ? 1.667   18.411  16.322  1.00 96.68 352 A   1 
ATOM   2651 C C   . VAL A   1 352 ? 1.585   19.445  15.215  1.00 96.89 352 A   1 
ATOM   2652 O O   . VAL A   1 352 ? 0.566   19.563  14.540  1.00 96.41 352 A   1 
ATOM   2653 C CB  . VAL A   1 352 ? 1.785   16.989  15.748  1.00 95.54 352 A   1 
ATOM   2654 C CG1 . VAL A   1 352 ? 2.975   16.843  14.795  1.00 89.28 352 A   1 
ATOM   2655 C CG2 . VAL A   1 352 ? 1.983   15.969  16.875  1.00 90.08 352 A   1 
ATOM   2656 N N   . ILE A   1 353 ? 2.683   20.158  15.013  1.00 97.05 353 A   1 
ATOM   2657 C CA  . ILE A   1 353 ? 2.910   21.000  13.842  1.00 97.02 353 A   1 
ATOM   2658 C C   . ILE A   1 353 ? 3.924   20.282  12.963  1.00 97.23 353 A   1 
ATOM   2659 O O   . ILE A   1 353 ? 4.932   19.776  13.467  1.00 96.89 353 A   1 
ATOM   2660 C CB  . ILE A   1 353 ? 3.376   22.409  14.248  1.00 96.14 353 A   1 
ATOM   2661 C CG1 . ILE A   1 353 ? 2.322   23.091  15.160  1.00 77.09 353 A   1 
ATOM   2662 C CG2 . ILE A   1 353 ? 3.632   23.263  12.991  1.00 77.77 353 A   1 
ATOM   2663 C CD1 . ILE A   1 353 ? 2.810   24.389  15.816  1.00 70.73 353 A   1 
ATOM   2664 N N   . GLY A   1 354 ? 3.684   20.251  11.662  1.00 97.66 354 A   1 
ATOM   2665 C CA  . GLY A   1 354 ? 4.542   19.575  10.715  1.00 97.82 354 A   1 
ATOM   2666 C C   . GLY A   1 354 ? 4.837   20.388  9.466   1.00 98.18 354 A   1 
ATOM   2667 O O   . GLY A   1 354 ? 4.094   21.283  9.064   1.00 98.01 354 A   1 
ATOM   2668 N N   . PHE A   1 355 ? 5.954   20.029  8.852   1.00 98.18 355 A   1 
ATOM   2669 C CA  . PHE A   1 355 ? 6.408   20.501  7.559   1.00 98.37 355 A   1 
ATOM   2670 C C   . PHE A   1 355 ? 6.811   19.293  6.720   1.00 98.31 355 A   1 
ATOM   2671 O O   . PHE A   1 355 ? 7.430   18.361  7.237   1.00 98.07 355 A   1 
ATOM   2672 C CB  . PHE A   1 355 ? 7.583   21.466  7.759   1.00 98.42 355 A   1 
ATOM   2673 C CG  . PHE A   1 355 ? 8.275   21.864  6.472   1.00 98.26 355 A   1 
ATOM   2674 C CD1 . PHE A   1 355 ? 9.416   21.166  6.031   1.00 96.79 355 A   1 
ATOM   2675 C CD2 . PHE A   1 355 ? 7.762   22.915  5.691   1.00 97.13 355 A   1 
ATOM   2676 C CE1 . PHE A   1 355 ? 10.041  21.526  4.822   1.00 96.53 355 A   1 
ATOM   2677 C CE2 . PHE A   1 355 ? 8.388   23.277  4.486   1.00 96.66 355 A   1 
ATOM   2678 C CZ  . PHE A   1 355 ? 9.526   22.584  4.050   1.00 97.05 355 A   1 
ATOM   2679 N N   . GLN A   1 356 ? 6.486   19.322  5.435   1.00 98.42 356 A   1 
ATOM   2680 C CA  . GLN A   1 356 ? 6.934   18.322  4.477   1.00 98.42 356 A   1 
ATOM   2681 C C   . GLN A   1 356 ? 7.375   19.005  3.187   1.00 98.61 356 A   1 
ATOM   2682 O O   . GLN A   1 356 ? 6.749   19.963  2.741   1.00 98.46 356 A   1 
ATOM   2683 C CB  . GLN A   1 356 ? 5.823   17.285  4.251   1.00 97.86 356 A   1 
ATOM   2684 C CG  . GLN A   1 356 ? 6.296   16.044  3.465   1.00 96.46 356 A   1 
ATOM   2685 C CD  . GLN A   1 356 ? 5.202   14.984  3.327   1.00 96.34 356 A   1 
ATOM   2686 O OE1 . GLN A   1 356 ? 4.055   15.180  3.706   1.00 91.09 356 A   1 
ATOM   2687 N NE2 . GLN A   1 356 ? 5.510   13.832  2.782   1.00 89.57 356 A   1 
ATOM   2688 N N   . HIS A   1 357 ? 8.446   18.499  2.589   1.00 98.59 357 A   1 
ATOM   2689 C CA  . HIS A   1 357 ? 8.875   18.877  1.252   1.00 98.61 357 A   1 
ATOM   2690 C C   . HIS A   1 357 ? 9.281   17.616  0.504   1.00 98.58 357 A   1 
ATOM   2691 O O   . HIS A   1 357 ? 10.149  16.883  0.977   1.00 98.33 357 A   1 
ATOM   2692 C CB  . HIS A   1 357 ? 10.029  19.878  1.333   1.00 98.42 357 A   1 
ATOM   2693 C CG  . HIS A   1 357 ? 10.512  20.330  -0.019  1.00 97.18 357 A   1 
ATOM   2694 N ND1 . HIS A   1 357 ? 11.335  19.636  -0.872  1.00 81.80 357 A   1 
ATOM   2695 C CD2 . HIS A   1 357 ? 10.173  21.491  -0.671  1.00 85.94 357 A   1 
ATOM   2696 C CE1 . HIS A   1 357 ? 11.481  20.353  -2.002  1.00 87.65 357 A   1 
ATOM   2697 N NE2 . HIS A   1 357 ? 10.798  21.494  -1.907  1.00 90.31 357 A   1 
ATOM   2698 N N   . SER A   1 358 ? 8.688   17.391  -0.653  1.00 98.54 358 A   1 
ATOM   2699 C CA  . SER A   1 358 ? 9.052   16.307  -1.553  1.00 98.36 358 A   1 
ATOM   2700 C C   . SER A   1 358 ? 9.367   16.843  -2.941  1.00 98.53 358 A   1 
ATOM   2701 O O   . SER A   1 358 ? 8.816   17.866  -3.362  1.00 97.98 358 A   1 
ATOM   2702 C CB  . SER A   1 358 ? 7.964   15.225  -1.592  1.00 96.93 358 A   1 
ATOM   2703 O OG  . SER A   1 358 ? 6.721   15.750  -2.021  1.00 83.29 358 A   1 
ATOM   2704 N N   . GLY A   1 359 ? 10.256  16.152  -3.644  1.00 98.53 359 A   1 
ATOM   2705 C CA  . GLY A   1 359 ? 10.577  16.402  -5.038  1.00 98.58 359 A   1 
ATOM   2706 C C   . GLY A   1 359 ? 10.759  15.078  -5.767  1.00 98.72 359 A   1 
ATOM   2707 O O   . GLY A   1 359 ? 11.182  14.092  -5.156  1.00 98.34 359 A   1 
ATOM   2708 N N   . SER A   1 360 ? 10.402  15.059  -7.052  1.00 98.41 360 A   1 
ATOM   2709 C CA  . SER A   1 360 ? 10.472  13.884  -7.908  1.00 98.32 360 A   1 
ATOM   2710 C C   . SER A   1 360 ? 10.764  14.319  -9.340  1.00 98.38 360 A   1 
ATOM   2711 O O   . SER A   1 360 ? 9.914   14.950  -9.970  1.00 97.69 360 A   1 
ATOM   2712 C CB  . SER A   1 360 ? 9.138   13.130  -7.826  1.00 97.55 360 A   1 
ATOM   2713 O OG  . SER A   1 360 ? 9.030   12.114  -8.794  1.00 92.13 360 A   1 
ATOM   2714 N N   . ASP A   1 361 ? 11.939  13.933  -9.835  1.00 98.46 361 A   1 
ATOM   2715 C CA  . ASP A   1 361 ? 12.304  14.029  -11.245 1.00 98.38 361 A   1 
ATOM   2716 C C   . ASP A   1 361 ? 11.961  12.692  -11.897 1.00 98.47 361 A   1 
ATOM   2717 O O   . ASP A   1 361 ? 12.632  11.679  -11.665 1.00 97.81 361 A   1 
ATOM   2718 C CB  . ASP A   1 361 ? 13.796  14.353  -11.407 1.00 97.67 361 A   1 
ATOM   2719 C CG  . ASP A   1 361 ? 14.203  15.721  -10.852 1.00 88.76 361 A   1 
ATOM   2720 O OD1 . ASP A   1 361 ? 13.316  16.586  -10.701 1.00 84.50 361 A   1 
ATOM   2721 O OD2 . ASP A   1 361 ? 15.408  15.881  -10.560 1.00 84.88 361 A   1 
ATOM   2722 N N   . PHE A   1 362 ? 10.893  12.679  -12.679 1.00 98.10 362 A   1 
ATOM   2723 C CA  . PHE A   1 362 ? 10.343  11.477  -13.287 1.00 97.95 362 A   1 
ATOM   2724 C C   . PHE A   1 362 ? 10.517  11.501  -14.806 1.00 97.82 362 A   1 
ATOM   2725 O O   . PHE A   1 362 ? 10.235  12.511  -15.456 1.00 97.09 362 A   1 
ATOM   2726 C CB  . PHE A   1 362 ? 8.875   11.315  -12.875 1.00 97.61 362 A   1 
ATOM   2727 C CG  . PHE A   1 362 ? 8.326   9.934   -13.161 1.00 97.03 362 A   1 
ATOM   2728 C CD1 . PHE A   1 362 ? 7.817   9.617   -14.432 1.00 95.40 362 A   1 
ATOM   2729 C CD2 . PHE A   1 362 ? 8.379   8.935   -12.171 1.00 95.54 362 A   1 
ATOM   2730 C CE1 . PHE A   1 362 ? 7.383   8.311   -14.720 1.00 94.49 362 A   1 
ATOM   2731 C CE2 . PHE A   1 362 ? 7.941   7.628   -12.450 1.00 94.14 362 A   1 
ATOM   2732 C CZ  . PHE A   1 362 ? 7.453   7.315   -13.729 1.00 93.96 362 A   1 
ATOM   2733 N N   . SER A   1 363 ? 10.918  10.364  -15.372 1.00 97.60 363 A   1 
ATOM   2734 C CA  . SER A   1 363 ? 10.980  10.191  -16.822 1.00 97.34 363 A   1 
ATOM   2735 C C   . SER A   1 363 ? 10.502  8.814   -17.263 1.00 97.38 363 A   1 
ATOM   2736 O O   . SER A   1 363 ? 10.696  7.821   -16.560 1.00 96.09 363 A   1 
ATOM   2737 C CB  . SER A   1 363 ? 12.386  10.489  -17.355 1.00 95.72 363 A   1 
ATOM   2738 O OG  . SER A   1 363 ? 13.311  9.457   -17.077 1.00 86.43 363 A   1 
ATOM   2739 N N   . ALA A   1 364 ? 9.912   8.771   -18.451 1.00 96.92 364 A   1 
ATOM   2740 C CA  . ALA A   1 364 ? 9.617   7.566   -19.208 1.00 96.35 364 A   1 
ATOM   2741 C C   . ALA A   1 364 ? 10.179  7.753   -20.622 1.00 96.10 364 A   1 
ATOM   2742 O O   . ALA A   1 364 ? 9.812   8.707   -21.315 1.00 94.24 364 A   1 
ATOM   2743 C CB  . ALA A   1 364 ? 8.101   7.328   -19.209 1.00 95.26 364 A   1 
ATOM   2744 N N   . VAL A   1 365 ? 11.100  6.884   -21.033 1.00 96.09 365 A   1 
ATOM   2745 C CA  . VAL A   1 365 ? 11.819  6.989   -22.309 1.00 95.90 365 A   1 
ATOM   2746 C C   . VAL A   1 365 ? 11.769  5.650   -23.030 1.00 95.42 365 A   1 
ATOM   2747 O O   . VAL A   1 365 ? 12.269  4.656   -22.511 1.00 93.02 365 A   1 
ATOM   2748 C CB  . VAL A   1 365 ? 13.286  7.433   -22.103 1.00 94.75 365 A   1 
ATOM   2749 C CG1 . VAL A   1 365 ? 14.008  7.590   -23.447 1.00 89.98 365 A   1 
ATOM   2750 C CG2 . VAL A   1 365 ? 13.383  8.777   -21.374 1.00 90.39 365 A   1 
ATOM   2751 N N   . GLY A   1 366 ? 11.235  5.632   -24.236 1.00 93.59 366 A   1 
ATOM   2752 C CA  . GLY A   1 366 ? 11.135  4.433   -25.068 1.00 92.61 366 A   1 
ATOM   2753 C C   . GLY A   1 366 ? 9.796   4.339   -25.792 1.00 92.15 366 A   1 
ATOM   2754 O O   . GLY A   1 366 ? 9.186   5.364   -26.106 1.00 88.68 366 A   1 
ATOM   2755 N N   . THR A   1 367 ? 9.362   3.111   -26.060 1.00 89.48 367 A   1 
ATOM   2756 C CA  . THR A   1 367 ? 8.129   2.810   -26.810 1.00 87.76 367 A   1 
ATOM   2757 C C   . THR A   1 367 ? 6.886   3.330   -26.089 1.00 87.67 367 A   1 
ATOM   2758 O O   . THR A   1 367 ? 6.072   4.044   -26.681 1.00 83.02 367 A   1 
ATOM   2759 C CB  . THR A   1 367 ? 8.014   1.291   -27.051 1.00 84.01 367 A   1 
ATOM   2760 O OG1 . THR A   1 367 ? 9.260   0.796   -27.498 1.00 75.66 367 A   1 
ATOM   2761 C CG2 . THR A   1 367 ? 6.990   0.955   -28.125 1.00 73.81 367 A   1 
ATOM   2762 N N   . GLU A   1 368 ? 6.789   3.083   -24.787 1.00 87.36 368 A   1 
ATOM   2763 C CA  . GLU A   1 368 ? 5.683   3.546   -23.932 1.00 85.84 368 A   1 
ATOM   2764 C C   . GLU A   1 368 ? 5.995   4.869   -23.205 1.00 87.27 368 A   1 
ATOM   2765 O O   . GLU A   1 368 ? 5.644   5.082   -22.039 1.00 83.35 368 A   1 
ATOM   2766 C CB  . GLU A   1 368 ? 5.248   2.452   -22.953 1.00 80.92 368 A   1 
ATOM   2767 C CG  . GLU A   1 368 ? 4.702   1.215   -23.662 1.00 74.43 368 A   1 
ATOM   2768 C CD  . GLU A   1 368 ? 3.849   0.357   -22.729 1.00 70.09 368 A   1 
ATOM   2769 O OE1 . GLU A   1 368 ? 3.804   -0.863  -22.941 1.00 64.23 368 A   1 
ATOM   2770 O OE2 . GLU A   1 368 ? 3.153   0.939   -21.858 1.00 63.56 368 A   1 
ATOM   2771 N N   . ALA A   1 369 ? 6.648   5.800   -23.889 1.00 88.93 369 A   1 
ATOM   2772 C CA  . ALA A   1 369 ? 6.900   7.135   -23.343 1.00 89.20 369 A   1 
ATOM   2773 C C   . ALA A   1 369 ? 5.630   8.019   -23.341 1.00 90.96 369 A   1 
ATOM   2774 O O   . ALA A   1 369 ? 5.604   9.119   -23.906 1.00 86.86 369 A   1 
ATOM   2775 C CB  . ALA A   1 369 ? 8.085   7.759   -24.086 1.00 85.12 369 A   1 
ATOM   2776 N N   . PHE A   1 370 ? 4.560   7.528   -22.704 1.00 92.34 370 A   1 
ATOM   2777 C CA  . PHE A   1 370 ? 3.264   8.215   -22.641 1.00 92.67 370 A   1 
ATOM   2778 C C   . PHE A   1 370 ? 3.241   9.410   -21.676 1.00 93.40 370 A   1 
ATOM   2779 O O   . PHE A   1 370 ? 2.257   10.154  -21.628 1.00 91.44 370 A   1 
ATOM   2780 C CB  . PHE A   1 370 ? 2.158   7.196   -22.323 1.00 90.96 370 A   1 
ATOM   2781 C CG  . PHE A   1 370 ? 2.211   6.608   -20.929 1.00 92.36 370 A   1 
ATOM   2782 C CD1 . PHE A   1 370 ? 3.001   5.475   -20.664 1.00 89.84 370 A   1 
ATOM   2783 C CD2 . PHE A   1 370 ? 1.449   7.171   -19.894 1.00 90.63 370 A   1 
ATOM   2784 C CE1 . PHE A   1 370 ? 3.034   4.917   -19.378 1.00 88.05 370 A   1 
ATOM   2785 C CE2 . PHE A   1 370 ? 1.481   6.617   -18.604 1.00 88.18 370 A   1 
ATOM   2786 C CZ  . PHE A   1 370 ? 2.272   5.489   -18.345 1.00 88.25 370 A   1 
ATOM   2787 N N   . LEU A   1 371 ? 4.331   9.629   -20.932 1.00 94.52 371 A   1 
ATOM   2788 C CA  . LEU A   1 371 ? 4.514   10.768  -20.037 1.00 94.69 371 A   1 
ATOM   2789 C C   . LEU A   1 371 ? 5.703   11.621  -20.487 1.00 95.26 371 A   1 
ATOM   2790 O O   . LEU A   1 371 ? 6.767   11.082  -20.785 1.00 93.39 371 A   1 
ATOM   2791 C CB  . LEU A   1 371 ? 4.717   10.284  -18.590 1.00 91.81 371 A   1 
ATOM   2792 C CG  . LEU A   1 371 ? 3.517   9.527   -17.997 1.00 89.29 371 A   1 
ATOM   2793 C CD1 . LEU A   1 371 ? 3.854   9.072   -16.582 1.00 83.89 371 A   1 
ATOM   2794 C CD2 . LEU A   1 371 ? 2.267   10.403  -17.927 1.00 84.72 371 A   1 
ATOM   2795 N N   . PRO A   1 372 ? 5.574   12.953  -20.493 1.00 94.22 372 A   1 
ATOM   2796 C CA  . PRO A   1 372 ? 6.736   13.813  -20.645 1.00 94.26 372 A   1 
ATOM   2797 C C   . PRO A   1 372 ? 7.608   13.740  -19.386 1.00 95.15 372 A   1 
ATOM   2798 O O   . PRO A   1 372 ? 7.083   13.656  -18.270 1.00 94.01 372 A   1 
ATOM   2799 C CB  . PRO A   1 372 ? 6.166   15.213  -20.871 1.00 92.49 372 A   1 
ATOM   2800 C CG  . PRO A   1 372 ? 4.875   15.186  -20.050 1.00 91.70 372 A   1 
ATOM   2801 C CD  . PRO A   1 372 ? 4.390   13.743  -20.190 1.00 93.80 372 A   1 
ATOM   2802 N N   . GLU A   1 373 ? 8.926   13.892  -19.563 1.00 96.13 373 A   1 
ATOM   2803 C CA  . GLU A   1 373 ? 9.831   14.146  -18.444 1.00 96.39 373 A   1 
ATOM   2804 C C   . GLU A   1 373 ? 9.343   15.349  -17.631 1.00 96.75 373 A   1 
ATOM   2805 O O   . GLU A   1 373 ? 8.936   16.380  -18.190 1.00 95.78 373 A   1 
ATOM   2806 C CB  . GLU A   1 373 ? 11.256  14.419  -18.938 1.00 95.06 373 A   1 
ATOM   2807 C CG  . GLU A   1 373 ? 11.912  13.220  -19.630 1.00 82.05 373 A   1 
ATOM   2808 C CD  . GLU A   1 373 ? 13.323  13.536  -20.153 1.00 78.42 373 A   1 
ATOM   2809 O OE1 . GLU A   1 373 ? 13.915  12.639  -20.796 1.00 71.57 373 A   1 
ATOM   2810 O OE2 . GLU A   1 373 ? 13.790  14.685  -19.971 1.00 73.18 373 A   1 
ATOM   2811 N N   . SER A   1 374 ? 9.360   15.204  -16.311 1.00 97.07 374 A   1 
ATOM   2812 C CA  . SER A   1 374 ? 8.775   16.202  -15.428 1.00 97.33 374 A   1 
ATOM   2813 C C   . SER A   1 374 ? 9.463   16.259  -14.076 1.00 97.72 374 A   1 
ATOM   2814 O O   . SER A   1 374 ? 9.852   15.232  -13.524 1.00 96.98 374 A   1 
ATOM   2815 C CB  . SER A   1 374 ? 7.286   15.911  -15.217 1.00 95.98 374 A   1 
ATOM   2816 O OG  . SER A   1 374 ? 7.093   14.668  -14.572 1.00 93.14 374 A   1 
ATOM   2817 N N   . GLU A   1 375 ? 9.482   17.446  -13.491 1.00 97.89 375 A   1 
ATOM   2818 C CA  . GLU A   1 375 ? 9.819   17.683  -12.095 1.00 97.82 375 A   1 
ATOM   2819 C C   . GLU A   1 375 ? 8.534   18.016  -11.335 1.00 97.94 375 A   1 
ATOM   2820 O O   . GLU A   1 375 ? 7.819   18.967  -11.664 1.00 97.32 375 A   1 
ATOM   2821 C CB  . GLU A   1 375 ? 10.868  18.807  -12.008 1.00 97.03 375 A   1 
ATOM   2822 C CG  . GLU A   1 375 ? 11.406  19.018  -10.579 1.00 82.40 375 A   1 
ATOM   2823 C CD  . GLU A   1 375 ? 12.339  20.240  -10.446 1.00 80.80 375 A   1 
ATOM   2824 O OE1 . GLU A   1 375 ? 12.593  20.655  -9.292  1.00 73.15 375 A   1 
ATOM   2825 O OE2 . GLU A   1 375 ? 12.736  20.831  -11.476 1.00 75.62 375 A   1 
ATOM   2826 N N   . THR A   1 376 ? 8.221   17.235  -10.318 1.00 98.22 376 A   1 
ATOM   2827 C CA  . THR A   1 376 ? 7.133   17.526  -9.382  1.00 98.16 376 A   1 
ATOM   2828 C C   . THR A   1 376 ? 7.727   17.927  -8.044  1.00 98.32 376 A   1 
ATOM   2829 O O   . THR A   1 376 ? 8.459   17.157  -7.430  1.00 97.91 376 A   1 
ATOM   2830 C CB  . THR A   1 376 ? 6.180   16.336  -9.217  1.00 97.65 376 A   1 
ATOM   2831 O OG1 . THR A   1 376 ? 5.613   15.998  -10.468 1.00 95.23 376 A   1 
ATOM   2832 C CG2 . THR A   1 376 ? 5.014   16.643  -8.277  1.00 95.54 376 A   1 
ATOM   2833 N N   . SER A   1 377 ? 7.365   19.098  -7.543  1.00 98.44 377 A   1 
ATOM   2834 C CA  . SER A   1 377 ? 7.695   19.527  -6.189  1.00 98.38 377 A   1 
ATOM   2835 C C   . SER A   1 377 ? 6.430   19.762  -5.372  1.00 98.49 377 A   1 
ATOM   2836 O O   . SER A   1 377 ? 5.444   20.320  -5.858  1.00 97.82 377 A   1 
ATOM   2837 C CB  . SER A   1 377 ? 8.622   20.748  -6.208  1.00 97.37 377 A   1 
ATOM   2838 O OG  . SER A   1 377 ? 7.996   21.874  -6.784  1.00 82.37 377 A   1 
ATOM   2839 N N   . ASN A   1 378 ? 6.445   19.336  -4.115  1.00 98.48 378 A   1 
ATOM   2840 C CA  . ASN A   1 378 ? 5.350   19.564  -3.182  1.00 98.36 378 A   1 
ATOM   2841 C C   . ASN A   1 378 ? 5.903   20.034  -1.833  1.00 98.54 378 A   1 
ATOM   2842 O O   . ASN A   1 378 ? 6.695   19.353  -1.188  1.00 98.21 378 A   1 
ATOM   2843 C CB  . ASN A   1 378 ? 4.472   18.301  -3.090  1.00 97.42 378 A   1 
ATOM   2844 C CG  . ASN A   1 378 ? 3.156   18.532  -2.361  1.00 89.62 378 A   1 
ATOM   2845 O OD1 . ASN A   1 378 ? 3.029   19.346  -1.460  1.00 77.38 378 A   1 
ATOM   2846 N ND2 . ASN A   1 378 ? 2.121   17.804  -2.722  1.00 77.45 378 A   1 
ATOM   2847 N N   . THR A   1 379 ? 5.462   21.203  -1.405  1.00 98.64 379 A   1 
ATOM   2848 C CA  . THR A   1 379 ? 5.726   21.731  -0.067  1.00 98.71 379 A   1 
ATOM   2849 C C   . THR A   1 379 ? 4.434   21.737  0.724   1.00 98.70 379 A   1 
ATOM   2850 O O   . THR A   1 379 ? 3.404   22.175  0.217   1.00 98.40 379 A   1 
ATOM   2851 C CB  . THR A   1 379 ? 6.319   23.142  -0.121  1.00 98.54 379 A   1 
ATOM   2852 O OG1 . THR A   1 379 ? 7.460   23.173  -0.945  1.00 96.10 379 A   1 
ATOM   2853 C CG2 . THR A   1 379 ? 6.757   23.642  1.252   1.00 96.09 379 A   1 
ATOM   2854 N N   . ALA A   1 380 ? 4.477   21.319  1.983   1.00 98.61 380 A   1 
ATOM   2855 C CA  . ALA A   1 380 ? 3.302   21.312  2.835   1.00 98.59 380 A   1 
ATOM   2856 C C   . ALA A   1 380 ? 3.595   21.771  4.260   1.00 98.64 380 A   1 
ATOM   2857 O O   . ALA A   1 380 ? 4.662   21.534  4.823   1.00 98.30 380 A   1 
ATOM   2858 C CB  . ALA A   1 380 ? 2.674   19.919  2.802   1.00 98.16 380 A   1 
ATOM   2859 N N   . VAL A   1 381 ? 2.590   22.389  4.869   1.00 98.56 381 A   1 
ATOM   2860 C CA  . VAL A   1 381 ? 2.525   22.606  6.314   1.00 98.58 381 A   1 
ATOM   2861 C C   . VAL A   1 381 ? 1.250   21.979  6.845   1.00 98.49 381 A   1 
ATOM   2862 O O   . VAL A   1 381 ? 0.198   22.057  6.209   1.00 98.00 381 A   1 
ATOM   2863 C CB  . VAL A   1 381 ? 2.627   24.093  6.711   1.00 98.20 381 A   1 
ATOM   2864 C CG1 . VAL A   1 381 ? 4.009   24.652  6.372   1.00 91.42 381 A   1 
ATOM   2865 C CG2 . VAL A   1 381 ? 1.564   24.969  6.044   1.00 90.32 381 A   1 
ATOM   2866 N N   . PHE A   1 382 ? 1.334   21.360  8.011   1.00 98.08 382 A   1 
ATOM   2867 C CA  . PHE A   1 382 ? 0.189   20.687  8.611   1.00 97.78 382 A   1 
ATOM   2868 C C   . PHE A   1 382 ? 0.158   20.845  10.129  1.00 97.69 382 A   1 
ATOM   2869 O O   . PHE A   1 382 ? 1.168   21.112  10.776  1.00 97.22 382 A   1 
ATOM   2870 C CB  . PHE A   1 382 ? 0.143   19.223  8.163   1.00 97.39 382 A   1 
ATOM   2871 C CG  . PHE A   1 382 ? 1.361   18.400  8.524   1.00 97.38 382 A   1 
ATOM   2872 C CD1 . PHE A   1 382 ? 2.425   18.266  7.606   1.00 96.66 382 A   1 
ATOM   2873 C CD2 . PHE A   1 382 ? 1.423   17.728  9.754   1.00 96.49 382 A   1 
ATOM   2874 C CE1 . PHE A   1 382 ? 3.529   17.459  7.914   1.00 95.96 382 A   1 
ATOM   2875 C CE2 . PHE A   1 382 ? 2.530   16.921  10.068  1.00 95.94 382 A   1 
ATOM   2876 C CZ  . PHE A   1 382 ? 3.582   16.782  9.147   1.00 95.99 382 A   1 
ATOM   2877 N N   . LEU A   1 383 ? -1.036  20.702  10.680  1.00 97.51 383 A   1 
ATOM   2878 C CA  . LEU A   1 383 ? -1.323  20.834  12.098  1.00 97.43 383 A   1 
ATOM   2879 C C   . LEU A   1 383 ? -2.341  19.771  12.488  1.00 97.52 383 A   1 
ATOM   2880 O O   . LEU A   1 383 ? -3.322  19.568  11.775  1.00 96.91 383 A   1 
ATOM   2881 C CB  . LEU A   1 383 ? -1.863  22.259  12.342  1.00 96.20 383 A   1 
ATOM   2882 C CG  . LEU A   1 383 ? -2.341  22.540  13.781  1.00 90.19 383 A   1 
ATOM   2883 C CD1 . LEU A   1 383 ? -1.176  22.624  14.760  1.00 82.72 383 A   1 
ATOM   2884 C CD2 . LEU A   1 383 ? -3.088  23.870  13.831  1.00 81.47 383 A   1 
ATOM   2885 N N   . MET A   1 384 ? -2.137  19.161  13.648  1.00 96.87 384 A   1 
ATOM   2886 C CA  . MET A   1 384 ? -3.159  18.376  14.330  1.00 96.54 384 A   1 
ATOM   2887 C C   . MET A   1 384 ? -3.206  18.789  15.793  1.00 96.63 384 A   1 
ATOM   2888 O O   . MET A   1 384 ? -2.170  18.877  16.439  1.00 95.90 384 A   1 
ATOM   2889 C CB  . MET A   1 384 ? -2.872  16.883  14.173  1.00 95.41 384 A   1 
ATOM   2890 C CG  . MET A   1 384 ? -3.936  16.008  14.852  1.00 90.62 384 A   1 
ATOM   2891 S SD  . MET A   1 384 ? -3.629  14.241  14.628  1.00 85.07 384 A   1 
ATOM   2892 C CE  . MET A   1 384 ? -5.051  13.547  15.503  1.00 71.98 384 A   1 
ATOM   2893 N N   . GLU A   1 385 ? -4.404  19.008  16.313  1.00 96.78 385 A   1 
ATOM   2894 C CA  . GLU A   1 385 ? -4.650  19.311  17.717  1.00 96.71 385 A   1 
ATOM   2895 C C   . GLU A   1 385 ? -5.721  18.378  18.272  1.00 96.78 385 A   1 
ATOM   2896 O O   . GLU A   1 385 ? -6.701  18.061  17.593  1.00 96.27 385 A   1 
ATOM   2897 C CB  . GLU A   1 385 ? -5.092  20.773  17.887  1.00 96.20 385 A   1 
ATOM   2898 C CG  . GLU A   1 385 ? -3.995  21.809  17.589  1.00 93.55 385 A   1 
ATOM   2899 C CD  . GLU A   1 385 ? -2.841  21.804  18.601  1.00 95.04 385 A   1 
ATOM   2900 O OE1 . GLU A   1 385 ? -1.776  22.373  18.283  1.00 90.33 385 A   1 
ATOM   2901 O OE2 . GLU A   1 385 ? -3.002  21.277  19.720  1.00 91.78 385 A   1 
ATOM   2902 N N   . THR A   1 386 ? -5.551  17.990  19.525  1.00 96.47 386 A   1 
ATOM   2903 C CA  . THR A   1 386 ? -6.546  17.206  20.259  1.00 96.32 386 A   1 
ATOM   2904 C C   . THR A   1 386 ? -6.878  17.849  21.594  1.00 96.36 386 A   1 
ATOM   2905 O O   . THR A   1 386 ? -6.029  18.461  22.247  1.00 95.37 386 A   1 
ATOM   2906 C CB  . THR A   1 386 ? -6.142  15.739  20.467  1.00 94.78 386 A   1 
ATOM   2907 O OG1 . THR A   1 386 ? -5.044  15.612  21.341  1.00 82.77 386 A   1 
ATOM   2908 C CG2 . THR A   1 386 ? -5.793  15.037  19.167  1.00 83.29 386 A   1 
ATOM   2909 N N   . LEU A   1 387 ? -8.129  17.684  22.014  1.00 96.01 387 A   1 
ATOM   2910 C CA  . LEU A   1 387 ? -8.638  18.164  23.289  1.00 96.11 387 A   1 
ATOM   2911 C C   . LEU A   1 387 ? -9.514  17.087  23.923  1.00 96.17 387 A   1 
ATOM   2912 O O   . LEU A   1 387 ? -10.529 16.694  23.342  1.00 95.30 387 A   1 
ATOM   2913 C CB  . LEU A   1 387 ? -9.423  19.464  23.042  1.00 95.26 387 A   1 
ATOM   2914 C CG  . LEU A   1 387 ? -10.031 20.081  24.316  1.00 91.76 387 A   1 
ATOM   2915 C CD1 . LEU A   1 387 ? -8.955  20.671  25.224  1.00 85.49 387 A   1 
ATOM   2916 C CD2 . LEU A   1 387 ? -11.005 21.190  23.941  1.00 84.38 387 A   1 
ATOM   2917 N N   . GLN A   1 388 ? -9.171  16.677  25.134  1.00 94.97 388 A   1 
ATOM   2918 C CA  . GLN A   1 388 ? -10.030 15.801  25.929  1.00 94.40 388 A   1 
ATOM   2919 C C   . GLN A   1 388 ? -11.053 16.637  26.707  1.00 94.60 388 A   1 
ATOM   2920 O O   . GLN A   1 388 ? -10.690 17.495  27.512  1.00 93.33 388 A   1 
ATOM   2921 C CB  . GLN A   1 388 ? -9.167  14.928  26.856  1.00 92.93 388 A   1 
ATOM   2922 C CG  . GLN A   1 388 ? -9.973  13.778  27.492  1.00 89.62 388 A   1 
ATOM   2923 C CD  . GLN A   1 388 ? -10.359 12.683  26.485  1.00 89.46 388 A   1 
ATOM   2924 O OE1 . GLN A   1 388 ? -9.680  12.452  25.504  1.00 82.09 388 A   1 
ATOM   2925 N NE2 . GLN A   1 388 ? -11.446 11.981  26.698  1.00 80.49 388 A   1 
ATOM   2926 N N   . ALA A   1 389 ? -12.335 16.377  26.487  1.00 94.69 389 A   1 
ATOM   2927 C CA  . ALA A   1 389 ? -13.449 17.031  27.167  1.00 95.10 389 A   1 
ATOM   2928 C C   . ALA A   1 389 ? -14.339 15.983  27.852  1.00 95.54 389 A   1 
ATOM   2929 O O   . ALA A   1 389 ? -15.376 15.571  27.328  1.00 93.36 389 A   1 
ATOM   2930 C CB  . ALA A   1 389 ? -14.194 17.917  26.163  1.00 93.89 389 A   1 
ATOM   2931 N N   . GLY A   1 390 ? -13.931 15.558  29.040  1.00 94.07 390 A   1 
ATOM   2932 C CA  . GLY A   1 390 ? -14.600 14.464  29.743  1.00 94.12 390 A   1 
ATOM   2933 C C   . GLY A   1 390 ? -14.467 13.144  28.965  1.00 94.78 390 A   1 
ATOM   2934 O O   . GLY A   1 390 ? -13.339 12.748  28.675  1.00 93.06 390 A   1 
ATOM   2935 N N   . PRO A   1 391 ? -15.576 12.484  28.607  1.00 95.38 391 A   1 
ATOM   2936 C CA  . PRO A   1 391 ? -15.524 11.219  27.872  1.00 95.68 391 A   1 
ATOM   2937 C C   . PRO A   1 391 ? -15.331 11.394  26.357  1.00 96.24 391 A   1 
ATOM   2938 O O   . PRO A   1 391 ? -15.363 10.414  25.624  1.00 95.09 391 A   1 
ATOM   2939 C CB  . PRO A   1 391 ? -16.866 10.549  28.198  1.00 94.52 391 A   1 
ATOM   2940 C CG  . PRO A   1 391 ? -17.818 11.740  28.268  1.00 92.72 391 A   1 
ATOM   2941 C CD  . PRO A   1 391 ? -16.951 12.822  28.919  1.00 95.13 391 A   1 
ATOM   2942 N N   . VAL A   1 392 ? -15.185 12.614  25.851  1.00 96.11 392 A   1 
ATOM   2943 C CA  . VAL A   1 392 ? -15.056 12.887  24.416  1.00 96.59 392 A   1 
ATOM   2944 C C   . VAL A   1 392 ? -13.695 13.497  24.132  1.00 96.25 392 A   1 
ATOM   2945 O O   . VAL A   1 392 ? -13.337 14.527  24.707  1.00 95.37 392 A   1 
ATOM   2946 C CB  . VAL A   1 392 ? -16.191 13.781  23.882  1.00 96.51 392 A   1 
ATOM   2947 C CG1 . VAL A   1 392 ? -16.108 13.932  22.363  1.00 93.99 392 A   1 
ATOM   2948 C CG2 . VAL A   1 392 ? -17.568 13.199  24.213  1.00 93.90 392 A   1 
ATOM   2949 N N   . ARG A   1 393 ? -12.953 12.900  23.201  1.00 96.64 393 A   1 
ATOM   2950 C CA  . ARG A   1 393 ? -11.761 13.495  22.602  1.00 96.35 393 A   1 
ATOM   2951 C C   . ARG A   1 393 ? -12.156 14.173  21.297  1.00 96.87 393 A   1 
ATOM   2952 O O   . ARG A   1 393 ? -12.708 13.529  20.414  1.00 96.50 393 A   1 
ATOM   2953 C CB  . ARG A   1 393 ? -10.677 12.425  22.401  1.00 95.01 393 A   1 
ATOM   2954 C CG  . ARG A   1 393 ? -9.349  13.044  21.948  1.00 92.80 393 A   1 
ATOM   2955 C CD  . ARG A   1 393 ? -8.234  11.993  21.840  1.00 89.63 393 A   1 
ATOM   2956 N NE  . ARG A   1 393 ? -8.376  11.155  20.642  1.00 85.13 393 A   1 
ATOM   2957 C CZ  . ARG A   1 393 ? -8.460  9.838   20.551  1.00 85.14 393 A   1 
ATOM   2958 N NH1 . ARG A   1 393 ? -8.461  9.046   21.585  1.00 74.23 393 A   1 
ATOM   2959 N NH2 . ARG A   1 393 ? -8.519  9.289   19.382  1.00 77.59 393 A   1 
ATOM   2960 N N   . PHE A   1 394 ? -11.881 15.458  21.181  1.00 96.86 394 A   1 
ATOM   2961 C CA  . PHE A   1 394 ? -12.009 16.199  19.932  1.00 97.08 394 A   1 
ATOM   2962 C C   . PHE A   1 394 ? -10.663 16.256  19.224  1.00 96.76 394 A   1 
ATOM   2963 O O   . PHE A   1 394 ? -9.633  16.451  19.866  1.00 96.06 394 A   1 
ATOM   2964 C CB  . PHE A   1 394 ? -12.560 17.600  20.200  1.00 97.11 394 A   1 
ATOM   2965 C CG  . PHE A   1 394 ? -13.976 17.590  20.735  1.00 96.98 394 A   1 
ATOM   2966 C CD1 . PHE A   1 394 ? -15.059 17.418  19.857  1.00 95.16 394 A   1 
ATOM   2967 C CD2 . PHE A   1 394 ? -14.217 17.719  22.114  1.00 95.22 394 A   1 
ATOM   2968 C CE1 . PHE A   1 394 ? -16.374 17.386  20.348  1.00 94.44 394 A   1 
ATOM   2969 C CE2 . PHE A   1 394 ? -15.531 17.685  22.612  1.00 94.24 394 A   1 
ATOM   2970 C CZ  . PHE A   1 394 ? -16.609 17.518  21.727  1.00 94.91 394 A   1 
ATOM   2971 N N   . GLU A   1 395 ? -10.676 16.130  17.910  1.00 97.01 395 A   1 
ATOM   2972 C CA  . GLU A   1 395 ? -9.506  16.231  17.049  1.00 96.86 395 A   1 
ATOM   2973 C C   . GLU A   1 395 ? -9.774  17.234  15.933  1.00 97.32 395 A   1 
ATOM   2974 O O   . GLU A   1 395 ? -10.868 17.294  15.378  1.00 96.94 395 A   1 
ATOM   2975 C CB  . GLU A   1 395 ? -9.116  14.865  16.466  1.00 95.56 395 A   1 
ATOM   2976 C CG  . GLU A   1 395 ? -8.897  13.799  17.543  1.00 89.18 395 A   1 
ATOM   2977 C CD  . GLU A   1 395 ? -8.343  12.475  17.014  1.00 89.46 395 A   1 
ATOM   2978 O OE1 . GLU A   1 395 ? -8.028  11.620  17.873  1.00 83.73 395 A   1 
ATOM   2979 O OE2 . GLU A   1 395 ? -8.243  12.287  15.788  1.00 85.41 395 A   1 
ATOM   2980 N N   . LEU A   1 396 ? -8.760  18.014  15.592  1.00 97.14 396 A   1 
ATOM   2981 C CA  . LEU A   1 396 ? -8.757  18.914  14.445  1.00 97.10 396 A   1 
ATOM   2982 C C   . LEU A   1 396 ? -7.454  18.721  13.692  1.00 97.10 396 A   1 
ATOM   2983 O O   . LEU A   1 396 ? -6.388  18.751  14.300  1.00 96.42 396 A   1 
ATOM   2984 C CB  . LEU A   1 396 ? -8.936  20.363  14.941  1.00 96.20 396 A   1 
ATOM   2985 C CG  . LEU A   1 396 ? -10.346 20.910  14.646  1.00 81.44 396 A   1 
ATOM   2986 C CD1 . LEU A   1 396 ? -10.760 21.945  15.691  1.00 76.61 396 A   1 
ATOM   2987 C CD2 . LEU A   1 396 ? -10.395 21.577  13.272  1.00 76.48 396 A   1 
ATOM   2988 N N   . ALA A   1 397 ? -7.524  18.550  12.381  1.00 97.30 397 A   1 
ATOM   2989 C CA  . ALA A   1 397 ? -6.353  18.478  11.528  1.00 97.16 397 A   1 
ATOM   2990 C C   . ALA A   1 397 ? -6.525  19.382  10.309  1.00 97.54 397 A   1 
ATOM   2991 O O   . ALA A   1 397 ? -7.632  19.577  9.811   1.00 97.31 397 A   1 
ATOM   2992 C CB  . ALA A   1 397 ? -6.069  17.019  11.155  1.00 96.36 397 A   1 
ATOM   2993 N N   . ALA A   1 398 ? -5.414  19.939  9.823   1.00 97.77 398 A   1 
ATOM   2994 C CA  . ALA A   1 398 ? -5.373  20.703  8.592   1.00 97.86 398 A   1 
ATOM   2995 C C   . ALA A   1 398 ? -4.027  20.521  7.899   1.00 97.90 398 A   1 
ATOM   2996 O O   . ALA A   1 398 ? -2.993  20.394  8.555   1.00 97.48 398 A   1 
ATOM   2997 C CB  . ALA A   1 398 ? -5.657  22.180  8.898   1.00 97.38 398 A   1 
ATOM   2998 N N   . ARG A   1 399 ? -4.034  20.547  6.569   1.00 98.00 399 A   1 
ATOM   2999 C CA  . ARG A   1 399 ? -2.839  20.526  5.727   1.00 98.11 399 A   1 
ATOM   3000 C C   . ARG A   1 399 ? -3.024  21.469  4.542   1.00 98.32 399 A   1 
ATOM   3001 O O   . ARG A   1 399 ? -4.018  21.381  3.835   1.00 97.96 399 A   1 
ATOM   3002 C CB  . ARG A   1 399 ? -2.556  19.074  5.300   1.00 97.56 399 A   1 
ATOM   3003 C CG  . ARG A   1 399 ? -1.309  18.935  4.425   1.00 96.98 399 A   1 
ATOM   3004 C CD  . ARG A   1 399 ? -1.035  17.462  4.113   1.00 95.74 399 A   1 
ATOM   3005 N NE  . ARG A   1 399 ? 0.078   17.289  3.179   1.00 94.37 399 A   1 
ATOM   3006 C CZ  . ARG A   1 399 ? 1.299   16.820  3.408   1.00 95.04 399 A   1 
ATOM   3007 N NH1 . ARG A   1 399 ? 1.725   16.473  4.582   1.00 88.95 399 A   1 
ATOM   3008 N NH2 . ARG A   1 399 ? 2.118   16.673  2.420   1.00 91.13 399 A   1 
ATOM   3009 N N   . GLN A   1 400 ? -2.055  22.361  4.336   1.00 98.32 400 A   1 
ATOM   3010 C CA  . GLN A   1 400 ? -1.932  23.172  3.130   1.00 98.46 400 A   1 
ATOM   3011 C C   . GLN A   1 400 ? -0.760  22.645  2.321   1.00 98.48 400 A   1 
ATOM   3012 O O   . GLN A   1 400 ? 0.334   22.501  2.867   1.00 98.25 400 A   1 
ATOM   3013 C CB  . GLN A   1 400 ? -1.732  24.647  3.511   1.00 98.29 400 A   1 
ATOM   3014 C CG  . GLN A   1 400 ? -1.498  25.586  2.316   1.00 96.94 400 A   1 
ATOM   3015 C CD  . GLN A   1 400 ? -2.707  25.683  1.387   1.00 96.32 400 A   1 
ATOM   3016 O OE1 . GLN A   1 400 ? -3.760  26.167  1.765   1.00 88.34 400 A   1 
ATOM   3017 N NE2 . GLN A   1 400 ? -2.592  25.230  0.161   1.00 86.48 400 A   1 
ATOM   3018 N N   . GLU A   1 401 ? -0.966  22.440  1.037   1.00 98.51 401 A   1 
ATOM   3019 C CA  . GLU A   1 401 ? 0.073   22.069  0.085   1.00 98.36 401 A   1 
ATOM   3020 C C   . GLU A   1 401 ? 0.267   23.146  -0.983  1.00 98.58 401 A   1 
ATOM   3021 O O   . GLU A   1 401 ? -0.629  23.942  -1.279  1.00 98.27 401 A   1 
ATOM   3022 C CB  . GLU A   1 401 ? -0.225  20.703  -0.560  1.00 97.08 401 A   1 
ATOM   3023 C CG  . GLU A   1 401 ? -0.429  19.594  0.480   1.00 90.32 401 A   1 
ATOM   3024 C CD  . GLU A   1 401 ? -0.560  18.205  -0.140  1.00 91.69 401 A   1 
ATOM   3025 O OE1 . GLU A   1 401 ? -0.093  17.253  0.528   1.00 86.23 401 A   1 
ATOM   3026 O OE2 . GLU A   1 401 ? -1.129  18.075  -1.235  1.00 87.69 401 A   1 
ATOM   3027 N N   . TRP A   1 402 ? 1.461   23.154  -1.556  1.00 98.60 402 A   1 
ATOM   3028 C CA  . TRP A   1 402 ? 1.826   23.903  -2.746  1.00 98.67 402 A   1 
ATOM   3029 C C   . TRP A   1 402 ? 2.560   22.944  -3.674  1.00 98.66 402 A   1 
ATOM   3030 O O   . TRP A   1 402 ? 3.733   22.642  -3.446  1.00 98.37 402 A   1 
ATOM   3031 C CB  . TRP A   1 402 ? 2.709   25.098  -2.384  1.00 98.61 402 A   1 
ATOM   3032 C CG  . TRP A   1 402 ? 2.075   26.119  -1.491  1.00 98.48 402 A   1 
ATOM   3033 C CD1 . TRP A   1 402 ? 1.411   27.224  -1.904  1.00 96.63 402 A   1 
ATOM   3034 C CD2 . TRP A   1 402 ? 2.040   26.147  -0.029  1.00 98.21 402 A   1 
ATOM   3035 N NE1 . TRP A   1 402 ? 0.969   27.944  -0.798  1.00 96.63 402 A   1 
ATOM   3036 C CE2 . TRP A   1 402 ? 1.334   27.319  0.366   1.00 97.86 402 A   1 
ATOM   3037 C CE3 . TRP A   1 402 ? 2.538   25.300  0.987   1.00 96.88 402 A   1 
ATOM   3038 C CZ2 . TRP A   1 402 ? 1.123   27.637  1.729   1.00 97.13 402 A   1 
ATOM   3039 C CZ3 . TRP A   1 402 ? 2.321   25.619  2.342   1.00 95.97 402 A   1 
ATOM   3040 C CH2 . TRP A   1 402 ? 1.622   26.773  2.706   1.00 96.14 402 A   1 
ATOM   3041 N N   . GLN A   1 403 ? 1.867   22.462  -4.705  1.00 98.60 403 A   1 
ATOM   3042 C CA  . GLN A   1 403 ? 2.432   21.588  -5.721  1.00 98.58 403 A   1 
ATOM   3043 C C   . GLN A   1 403 ? 2.769   22.398  -6.968  1.00 98.67 403 A   1 
ATOM   3044 O O   . GLN A   1 403 ? 1.970   23.220  -7.413  1.00 98.42 403 A   1 
ATOM   3045 C CB  . GLN A   1 403 ? 1.466   20.433  -6.030  1.00 98.14 403 A   1 
ATOM   3046 C CG  . GLN A   1 403 ? 2.048   19.439  -7.051  1.00 96.50 403 A   1 
ATOM   3047 C CD  . GLN A   1 403 ? 1.096   18.269  -7.298  1.00 95.28 403 A   1 
ATOM   3048 O OE1 . GLN A   1 403 ? 0.863   17.448  -6.433  1.00 86.65 403 A   1 
ATOM   3049 N NE2 . GLN A   1 403 ? 0.504   18.179  -8.463  1.00 85.00 403 A   1 
ATOM   3050 N N   . SER A   1 404 ? 3.937   22.123  -7.545  1.00 98.42 404 A   1 
ATOM   3051 C CA  . SER A   1 404 ? 4.340   22.615  -8.856  1.00 98.36 404 A   1 
ATOM   3052 C C   . SER A   1 404 ? 4.814   21.440  -9.696  1.00 98.43 404 A   1 
ATOM   3053 O O   . SER A   1 404 ? 5.609   20.631  -9.216  1.00 97.82 404 A   1 
ATOM   3054 C CB  . SER A   1 404 ? 5.447   23.660  -8.701  1.00 97.50 404 A   1 
ATOM   3055 O OG  . SER A   1 404 ? 5.677   24.342  -9.915  1.00 82.85 404 A   1 
ATOM   3056 N N   . ILE A   1 405 ? 4.332   21.352  -10.929 1.00 98.25 405 A   1 
ATOM   3057 C CA  . ILE A   1 405 ? 4.787   20.389  -11.929 1.00 98.19 405 A   1 
ATOM   3058 C C   . ILE A   1 405 ? 5.343   21.177  -13.108 1.00 98.04 405 A   1 
ATOM   3059 O O   . ILE A   1 405 ? 4.636   22.000  -13.693 1.00 97.19 405 A   1 
ATOM   3060 C CB  . ILE A   1 405 ? 3.660   19.419  -12.351 1.00 97.90 405 A   1 
ATOM   3061 C CG1 . ILE A   1 405 ? 3.128   18.644  -11.121 1.00 96.94 405 A   1 
ATOM   3062 C CG2 . ILE A   1 405 ? 4.175   18.454  -13.438 1.00 97.07 405 A   1 
ATOM   3063 C CD1 . ILE A   1 405 ? 1.962   17.694  -11.416 1.00 94.71 405 A   1 
ATOM   3064 N N   . GLU A   1 406 ? 6.595   20.912  -13.449 1.00 97.52 406 A   1 
ATOM   3065 C CA  . GLU A   1 406 ? 7.263   21.408  -14.648 1.00 97.21 406 A   1 
ATOM   3066 C C   . GLU A   1 406 ? 7.591   20.242  -15.571 1.00 97.42 406 A   1 
ATOM   3067 O O   . GLU A   1 406 ? 8.017   19.183  -15.123 1.00 96.12 406 A   1 
ATOM   3068 C CB  . GLU A   1 406 ? 8.515   22.226  -14.288 1.00 95.18 406 A   1 
ATOM   3069 C CG  . GLU A   1 406 ? 8.141   23.689  -14.015 1.00 80.95 406 A   1 
ATOM   3070 C CD  . GLU A   1 406 ? 9.311   24.620  -13.645 1.00 79.88 406 A   1 
ATOM   3071 O OE1 . GLU A   1 406 ? 9.021   25.809  -13.338 1.00 72.51 406 A   1 
ATOM   3072 O OE2 . GLU A   1 406 ? 10.469  24.203  -13.658 1.00 74.12 406 A   1 
ATOM   3073 N N   . THR A   1 407 ? 7.383   20.432  -16.876 1.00 96.23 407 A   1 
ATOM   3074 C CA  . THR A   1 407 ? 7.740   19.443  -17.897 1.00 95.18 407 A   1 
ATOM   3075 C C   . THR A   1 407 ? 8.823   20.000  -18.812 1.00 94.21 407 A   1 
ATOM   3076 O O   . THR A   1 407 ? 8.929   21.215  -18.989 1.00 89.43 407 A   1 
ATOM   3077 C CB  . THR A   1 407 ? 6.530   19.007  -18.738 1.00 93.00 407 A   1 
ATOM   3078 O OG1 . THR A   1 407 ? 6.032   20.072  -19.515 1.00 85.25 407 A   1 
ATOM   3079 C CG2 . THR A   1 407 ? 5.368   18.486  -17.891 1.00 85.33 407 A   1 
ATOM   3080 N N   . THR A   1 408 ? 9.569   19.105  -19.486 1.00 89.97 408 A   1 
ATOM   3081 C CA  . THR A   1 408 ? 10.582  19.487  -20.494 1.00 85.80 408 A   1 
ATOM   3082 C C   . THR A   1 408 ? 10.014  20.269  -21.687 1.00 83.75 408 A   1 
ATOM   3083 O O   . THR A   1 408 ? 10.750  20.913  -22.429 1.00 75.63 408 A   1 
ATOM   3084 C CB  . THR A   1 408 ? 11.292  18.238  -21.025 1.00 81.01 408 A   1 
ATOM   3085 O OG1 . THR A   1 408 ? 10.339  17.274  -21.429 1.00 73.50 408 A   1 
ATOM   3086 C CG2 . THR A   1 408 ? 12.187  17.613  -19.960 1.00 71.74 408 A   1 
ATOM   3087 N N   . LEU A   1 409 ? 8.701   20.272  -21.858 1.00 83.63 409 A   1 
ATOM   3088 C CA  . LEU A   1 409 ? 7.994   21.055  -22.881 1.00 79.26 409 A   1 
ATOM   3089 C C   . LEU A   1 409 ? 7.658   22.492  -22.419 1.00 79.71 409 A   1 
ATOM   3090 O O   . LEU A   1 409 ? 6.713   23.090  -22.939 1.00 72.28 409 A   1 
ATOM   3091 C CB  . LEU A   1 409 ? 6.749   20.274  -23.341 1.00 73.51 409 A   1 
ATOM   3092 C CG  . LEU A   1 409 ? 7.052   18.927  -24.020 1.00 66.83 409 A   1 
ATOM   3093 C CD1 . LEU A   1 409 ? 5.735   18.192  -24.275 1.00 62.33 409 A   1 
ATOM   3094 C CD2 . LEU A   1 409 ? 7.759   19.110  -25.363 1.00 61.66 409 A   1 
ATOM   3095 N N   . ASP A   1 410 ? 8.386   23.030  -21.433 1.00 80.19 410 A   1 
ATOM   3096 C CA  . ASP A   1 410 ? 8.163   24.359  -20.833 1.00 80.35 410 A   1 
ATOM   3097 C C   . ASP A   1 410 ? 6.727   24.581  -20.311 1.00 83.77 410 A   1 
ATOM   3098 O O   . ASP A   1 410 ? 6.196   25.698  -20.272 1.00 77.79 410 A   1 
ATOM   3099 C CB  . ASP A   1 410 ? 8.638   25.487  -21.773 1.00 73.47 410 A   1 
ATOM   3100 C CG  . ASP A   1 410 ? 10.157  25.657  -21.868 1.00 65.69 410 A   1 
ATOM   3101 O OD1 . ASP A   1 410 ? 10.846  25.390  -20.861 1.00 59.40 410 A   1 
ATOM   3102 O OD2 . ASP A   1 410 ? 10.606  26.155  -22.928 1.00 58.12 410 A   1 
ATOM   3103 N N   . ARG A   1 411 ? 6.043   23.499  -19.920 1.00 88.86 411 A   1 
ATOM   3104 C CA  . ARG A   1 411 ? 4.737   23.605  -19.267 1.00 89.65 411 A   1 
ATOM   3105 C C   . ARG A   1 411 ? 4.924   23.551  -17.766 1.00 92.34 411 A   1 
ATOM   3106 O O   . ARG A   1 411 ? 5.483   22.595  -17.252 1.00 90.08 411 A   1 
ATOM   3107 C CB  . ARG A   1 411 ? 3.775   22.518  -19.735 1.00 84.45 411 A   1 
ATOM   3108 C CG  . ARG A   1 411 ? 3.414   22.692  -21.212 1.00 76.67 411 A   1 
ATOM   3109 C CD  . ARG A   1 411 ? 2.286   21.729  -21.560 1.00 69.90 411 A   1 
ATOM   3110 N NE  . ARG A   1 411 ? 1.916   21.843  -22.980 1.00 63.06 411 A   1 
ATOM   3111 C CZ  . ARG A   1 411 ? 0.907   21.215  -23.563 1.00 56.26 411 A   1 
ATOM   3112 N NH1 . ARG A   1 411 ? 0.110   20.435  -22.887 1.00 51.23 411 A   1 
ATOM   3113 N NH2 . ARG A   1 411 ? 0.691   21.362  -24.834 1.00 49.42 411 A   1 
ATOM   3114 N N   . LYS A   1 412 ? 4.350   24.548  -17.084 1.00 93.47 412 A   1 
ATOM   3115 C CA  . LYS A   1 412 ? 4.285   24.618  -15.630 1.00 94.44 412 A   1 
ATOM   3116 C C   . LYS A   1 412 ? 2.836   24.704  -15.183 1.00 95.35 412 A   1 
ATOM   3117 O O   . LYS A   1 412 ? 2.064   25.493  -15.731 1.00 93.61 412 A   1 
ATOM   3118 C CB  . LYS A   1 412 ? 5.123   25.798  -15.141 1.00 91.49 412 A   1 
ATOM   3119 C CG  . LYS A   1 412 ? 5.182   25.833  -13.611 1.00 84.27 412 A   1 
ATOM   3120 C CD  . LYS A   1 412 ? 6.085   26.962  -13.134 1.00 81.71 412 A   1 
ATOM   3121 C CE  . LYS A   1 412 ? 6.285   26.827  -11.626 1.00 72.36 412 A   1 
ATOM   3122 N NZ  . LYS A   1 412 ? 7.703   26.949  -11.262 1.00 64.66 412 A   1 
ATOM   3123 N N   . VAL A   1 413 ? 2.484   23.908  -14.178 1.00 97.16 413 A   1 
ATOM   3124 C CA  . VAL A   1 413 ? 1.158   23.942  -13.551 1.00 97.33 413 A   1 
ATOM   3125 C C   . VAL A   1 413 ? 1.316   23.915  -12.035 1.00 97.88 413 A   1 
ATOM   3126 O O   . VAL A   1 413 ? 1.994   23.054  -11.485 1.00 97.24 413 A   1 
ATOM   3127 C CB  . VAL A   1 413 ? 0.268   22.789  -14.046 1.00 95.18 413 A   1 
ATOM   3128 C CG1 . VAL A   1 413 ? -1.138  22.903  -13.460 1.00 84.38 413 A   1 
ATOM   3129 C CG2 . VAL A   1 413 ? 0.101   22.817  -15.569 1.00 83.66 413 A   1 
ATOM   3130 N N   . ASP A   1 414 ? 0.662   24.853  -11.365 1.00 98.16 414 A   1 
ATOM   3131 C CA  . ASP A   1 414 ? 0.687   24.973  -9.911  1.00 98.21 414 A   1 
ATOM   3132 C C   . ASP A   1 414 ? -0.704  24.700  -9.323  1.00 98.38 414 A   1 
ATOM   3133 O O   . ASP A   1 414 ? -1.711  25.251  -9.782  1.00 97.66 414 A   1 
ATOM   3134 C CB  . ASP A   1 414 ? 1.163   26.370  -9.488  1.00 97.31 414 A   1 
ATOM   3135 C CG  . ASP A   1 414 ? 2.589   26.723  -9.933  1.00 94.47 414 A   1 
ATOM   3136 O OD1 . ASP A   1 414 ? 3.542   26.021  -9.535  1.00 87.27 414 A   1 
ATOM   3137 O OD2 . ASP A   1 414 ? 2.745   27.766  -10.602 1.00 87.25 414 A   1 
ATOM   3138 N N   . HIS A   1 415 ? -0.745  23.920  -8.245  1.00 98.52 415 A   1 
ATOM   3139 C CA  . HIS A   1 415 ? -1.950  23.657  -7.468  1.00 98.56 415 A   1 
ATOM   3140 C C   . HIS A   1 415 ? -1.694  23.894  -5.980  1.00 98.54 415 A   1 
ATOM   3141 O O   . HIS A   1 415 ? -0.574  23.785  -5.484  1.00 98.05 415 A   1 
ATOM   3142 C CB  . HIS A   1 415 ? -2.446  22.229  -7.731  1.00 98.32 415 A   1 
ATOM   3143 C CG  . HIS A   1 415 ? -2.878  21.996  -9.152  1.00 98.14 415 A   1 
ATOM   3144 N ND1 . HIS A   1 415 ? -2.088  21.517  -10.173 1.00 89.43 415 A   1 
ATOM   3145 C CD2 . HIS A   1 415 ? -4.124  22.222  -9.676  1.00 90.83 415 A   1 
ATOM   3146 C CE1 . HIS A   1 415 ? -2.836  21.451  -11.283 1.00 91.19 415 A   1 
ATOM   3147 N NE2 . HIS A   1 415 ? -4.081  21.869  -11.020 1.00 93.37 415 A   1 
ATOM   3148 N N   . ARG A   1 416 ? -2.751  24.228  -5.236  1.00 98.46 416 A   1 
ATOM   3149 C CA  . ARG A   1 416 ? -2.680  24.551  -3.802  1.00 98.38 416 A   1 
ATOM   3150 C C   . ARG A   1 416 ? -3.771  23.823  -3.016  1.00 98.43 416 A   1 
ATOM   3151 O O   . ARG A   1 416 ? -4.642  24.489  -2.449  1.00 97.62 416 A   1 
ATOM   3152 C CB  . ARG A   1 416 ? -2.727  26.074  -3.600  1.00 97.43 416 A   1 
ATOM   3153 C CG  . ARG A   1 416 ? -1.538  26.784  -4.255  1.00 89.77 416 A   1 
ATOM   3154 C CD  . ARG A   1 416 ? -1.579  28.276  -3.931  1.00 87.33 416 A   1 
ATOM   3155 N NE  . ARG A   1 416 ? -0.477  28.981  -4.597  1.00 75.76 416 A   1 
ATOM   3156 C CZ  . ARG A   1 416 ? -0.226  30.276  -4.544  1.00 67.88 416 A   1 
ATOM   3157 N NH1 . ARG A   1 416 ? -0.963  31.089  -3.832  1.00 62.04 416 A   1 
ATOM   3158 N NH2 . ARG A   1 416 ? 0.772   30.768  -5.222  1.00 57.69 416 A   1 
ATOM   3159 N N   . PRO A   1 417 ? -3.759  22.486  -2.987  1.00 98.46 417 A   1 
ATOM   3160 C CA  . PRO A   1 417 ? -4.760  21.726  -2.252  1.00 98.37 417 A   1 
ATOM   3161 C C   . PRO A   1 417 ? -4.725  22.075  -0.760  1.00 98.42 417 A   1 
ATOM   3162 O O   . PRO A   1 417 ? -3.666  22.173  -0.135  1.00 97.90 417 A   1 
ATOM   3163 C CB  . PRO A   1 417 ? -4.457  20.249  -2.528  1.00 97.60 417 A   1 
ATOM   3164 C CG  . PRO A   1 417 ? -2.973  20.244  -2.889  1.00 95.03 417 A   1 
ATOM   3165 C CD  . PRO A   1 417 ? -2.787  21.581  -3.592  1.00 97.62 417 A   1 
ATOM   3166 N N   . PHE A   1 418 ? -5.903  22.265  -0.180  1.00 98.22 418 A   1 
ATOM   3167 C CA  . PHE A   1 418 ? -6.094  22.495  1.248   1.00 98.31 418 A   1 
ATOM   3168 C C   . PHE A   1 418 ? -7.060  21.461  1.809   1.00 98.34 418 A   1 
ATOM   3169 O O   . PHE A   1 418 ? -8.206  21.354  1.358   1.00 98.01 418 A   1 
ATOM   3170 C CB  . PHE A   1 418 ? -6.591  23.921  1.508   1.00 98.15 418 A   1 
ATOM   3171 C CG  . PHE A   1 418 ? -6.871  24.189  2.977   1.00 98.03 418 A   1 
ATOM   3172 C CD1 . PHE A   1 418 ? -8.196  24.261  3.456   1.00 96.78 418 A   1 
ATOM   3173 C CD2 . PHE A   1 418 ? -5.802  24.318  3.885   1.00 96.94 418 A   1 
ATOM   3174 C CE1 . PHE A   1 418 ? -8.447  24.475  4.823   1.00 96.33 418 A   1 
ATOM   3175 C CE2 . PHE A   1 418 ? -6.049  24.530  5.254   1.00 96.39 418 A   1 
ATOM   3176 C CZ  . PHE A   1 418 ? -7.372  24.609  5.724   1.00 96.58 418 A   1 
ATOM   3177 N N   . SER A   1 419 ? -6.615  20.735  2.817   1.00 98.18 419 A   1 
ATOM   3178 C CA  . SER A   1 419 ? -7.392  19.691  3.471   1.00 98.13 419 A   1 
ATOM   3179 C C   . SER A   1 419 ? -7.596  20.019  4.942   1.00 98.17 419 A   1 
ATOM   3180 O O   . SER A   1 419 ? -6.695  20.538  5.599   1.00 97.67 419 A   1 
ATOM   3181 C CB  . SER A   1 419 ? -6.702  18.336  3.301   1.00 97.72 419 A   1 
ATOM   3182 O OG  . SER A   1 419 ? -6.621  18.001  1.926   1.00 95.84 419 A   1 
ATOM   3183 N N   . PHE A   1 420 ? -8.768  19.701  5.477   1.00 97.94 420 A   1 
ATOM   3184 C CA  . PHE A   1 420 ? -9.026  19.799  6.909   1.00 98.03 420 A   1 
ATOM   3185 C C   . PHE A   1 420 ? -10.008 18.722  7.361   1.00 98.10 420 A   1 
ATOM   3186 O O   . PHE A   1 420 ? -10.862 18.278  6.593   1.00 97.70 420 A   1 
ATOM   3187 C CB  . PHE A   1 420 ? -9.514  21.207  7.291   1.00 97.36 420 A   1 
ATOM   3188 C CG  . PHE A   1 420 ? -10.902 21.556  6.787   1.00 94.48 420 A   1 
ATOM   3189 C CD1 . PHE A   1 420 ? -11.073 22.129  5.512   1.00 88.87 420 A   1 
ATOM   3190 C CD2 . PHE A   1 420 ? -12.032 21.312  7.588   1.00 88.63 420 A   1 
ATOM   3191 C CE1 . PHE A   1 420 ? -12.356 22.453  5.044   1.00 81.73 420 A   1 
ATOM   3192 C CE2 . PHE A   1 420 ? -13.323 21.634  7.123   1.00 82.50 420 A   1 
ATOM   3193 C CZ  . PHE A   1 420 ? -13.481 22.204  5.849   1.00 77.57 420 A   1 
ATOM   3194 N N   . SER A   1 421 ? -9.897  18.332  8.630   1.00 97.59 421 A   1 
ATOM   3195 C CA  . SER A   1 421 ? -10.810 17.384  9.254   1.00 97.35 421 A   1 
ATOM   3196 C C   . SER A   1 421 ? -11.113 17.771  10.691  1.00 97.52 421 A   1 
ATOM   3197 O O   . SER A   1 421 ? -10.337 18.465  11.353  1.00 96.99 421 A   1 
ATOM   3198 C CB  . SER A   1 421 ? -10.265 15.951  9.168   1.00 96.25 421 A   1 
ATOM   3199 O OG  . SER A   1 421 ? -9.079  15.802  9.923   1.00 90.87 421 A   1 
ATOM   3200 N N   . GLY A   1 422 ? -12.256 17.306  11.175  1.00 97.66 422 A   1 
ATOM   3201 C CA  . GLY A   1 422 ? -12.634 17.362  12.573  1.00 97.67 422 A   1 
ATOM   3202 C C   . GLY A   1 422 ? -13.235 16.030  12.989  1.00 97.84 422 A   1 
ATOM   3203 O O   . GLY A   1 422 ? -14.010 15.442  12.238  1.00 97.29 422 A   1 
ATOM   3204 N N   . ALA A   1 423 ? -12.886 15.564  14.185  1.00 97.55 423 A   1 
ATOM   3205 C CA  . ALA A   1 423 ? -13.413 14.323  14.716  1.00 97.42 423 A   1 
ATOM   3206 C C   . ALA A   1 423 ? -13.810 14.456  16.187  1.00 97.56 423 A   1 
ATOM   3207 O O   . ALA A   1 423 ? -13.327 15.322  16.921  1.00 97.10 423 A   1 
ATOM   3208 C CB  . ALA A   1 423 ? -12.404 13.195  14.472  1.00 96.55 423 A   1 
ATOM   3209 N N   . ALA A   1 424 ? -14.711 13.579  16.611  1.00 97.74 424 A   1 
ATOM   3210 C CA  . ALA A   1 424 ? -15.073 13.379  18.000  1.00 97.77 424 A   1 
ATOM   3211 C C   . ALA A   1 424 ? -15.081 11.877  18.290  1.00 97.69 424 A   1 
ATOM   3212 O O   . ALA A   1 424 ? -15.810 11.127  17.640  1.00 97.06 424 A   1 
ATOM   3213 C CB  . ALA A   1 424 ? -16.431 14.039  18.267  1.00 97.40 424 A   1 
ATOM   3214 N N   . VAL A   1 425 ? -14.276 11.463  19.258  1.00 97.04 425 A   1 
ATOM   3215 C CA  . VAL A   1 425 ? -14.212 10.085  19.756  1.00 96.65 425 A   1 
ATOM   3216 C C   . VAL A   1 425 ? -14.843 10.073  21.138  1.00 96.65 425 A   1 
ATOM   3217 O O   . VAL A   1 425 ? -14.356 10.734  22.053  1.00 96.07 425 A   1 
ATOM   3218 C CB  . VAL A   1 425 ? -12.768 9.554   19.797  1.00 95.56 425 A   1 
ATOM   3219 C CG1 . VAL A   1 425 ? -12.747 8.079   20.200  1.00 93.09 425 A   1 
ATOM   3220 C CG2 . VAL A   1 425 ? -12.080 9.693   18.431  1.00 93.64 425 A   1 
ATOM   3221 N N   . TRP A   1 426 ? -15.957 9.372   21.269  1.00 96.76 426 A   1 
ATOM   3222 C CA  . TRP A   1 426 ? -16.733 9.294   22.499  1.00 97.01 426 A   1 
ATOM   3223 C C   . TRP A   1 426 ? -16.560 7.924   23.148  1.00 96.84 426 A   1 
ATOM   3224 O O   . TRP A   1 426 ? -17.060 6.926   22.626  1.00 96.21 426 A   1 
ATOM   3225 C CB  . TRP A   1 426 ? -18.206 9.603   22.196  1.00 96.78 426 A   1 
ATOM   3226 C CG  . TRP A   1 426 ? -19.132 9.526   23.376  1.00 94.93 426 A   1 
ATOM   3227 C CD1 . TRP A   1 426 ? -18.783 9.743   24.668  1.00 89.29 426 A   1 
ATOM   3228 C CD2 . TRP A   1 426 ? -20.563 9.198   23.396  1.00 93.61 426 A   1 
ATOM   3229 N NE1 . TRP A   1 426 ? -19.895 9.568   25.490  1.00 88.65 426 A   1 
ATOM   3230 C CE2 . TRP A   1 426 ? -21.002 9.239   24.744  1.00 91.63 426 A   1 
ATOM   3231 C CE3 . TRP A   1 426 ? -21.510 8.881   22.403  1.00 88.25 426 A   1 
ATOM   3232 C CZ2 . TRP A   1 426 ? -22.342 8.965   25.104  1.00 88.52 426 A   1 
ATOM   3233 C CZ3 . TRP A   1 426 ? -22.843 8.612   22.754  1.00 84.34 426 A   1 
ATOM   3234 C CH2 . TRP A   1 426 ? -23.249 8.650   24.097  1.00 84.26 426 A   1 
ATOM   3235 N N   . ASP A   1 427 ? -15.927 7.915   24.313  1.00 96.35 427 A   1 
ATOM   3236 C CA  . ASP A   1 427 ? -15.931 6.769   25.219  1.00 95.61 427 A   1 
ATOM   3237 C C   . ASP A   1 427 ? -17.289 6.715   25.925  1.00 95.91 427 A   1 
ATOM   3238 O O   . ASP A   1 427 ? -17.559 7.441   26.885  1.00 94.61 427 A   1 
ATOM   3239 C CB  . ASP A   1 427 ? -14.767 6.862   26.216  1.00 93.57 427 A   1 
ATOM   3240 C CG  . ASP A   1 427 ? -13.399 6.760   25.543  1.00 82.96 427 A   1 
ATOM   3241 O OD1 . ASP A   1 427 ? -13.301 6.005   24.554  1.00 76.91 427 A   1 
ATOM   3242 O OD2 . ASP A   1 427 ? -12.485 7.465   26.020  1.00 76.88 427 A   1 
ATOM   3243 N N   . ILE A   1 428 ? -18.177 5.873   25.397  1.00 95.49 428 A   1 
ATOM   3244 C CA  . ILE A   1 428 ? -19.568 5.760   25.863  1.00 95.02 428 A   1 
ATOM   3245 C C   . ILE A   1 428 ? -19.605 5.226   27.297  1.00 93.46 428 A   1 
ATOM   3246 O O   . ILE A   1 428 ? -20.455 5.612   28.103  1.00 85.81 428 A   1 
ATOM   3247 C CB  . ILE A   1 428 ? -20.375 4.855   24.902  1.00 93.66 428 A   1 
ATOM   3248 C CG1 . ILE A   1 428 ? -20.397 5.448   23.471  1.00 89.04 428 A   1 
ATOM   3249 C CG2 . ILE A   1 428 ? -21.815 4.644   25.407  1.00 88.71 428 A   1 
ATOM   3250 C CD1 . ILE A   1 428 ? -20.964 4.499   22.405  1.00 84.45 428 A   1 
ATOM   3251 N N   . GLY A   1 429 ? -18.668 4.344   27.624  1.00 92.26 429 A   1 
ATOM   3252 C CA  . GLY A   1 429 ? -18.530 3.713   28.924  1.00 91.60 429 A   1 
ATOM   3253 C C   . GLY A   1 429 ? -18.208 2.230   28.804  1.00 92.25 429 A   1 
ATOM   3254 O O   . GLY A   1 429 ? -18.615 1.559   27.857  1.00 87.45 429 A   1 
ATOM   3255 N N   . GLY A   1 430 ? -17.506 1.719   29.818  1.00 85.56 430 A   1 
ATOM   3256 C CA  . GLY A   1 430 ? -16.968 0.366   29.771  1.00 83.61 430 A   1 
ATOM   3257 C C   . GLY A   1 430 ? -15.902 0.256   28.685  1.00 84.91 430 A   1 
ATOM   3258 O O   . GLY A   1 430 ? -14.863 0.888   28.766  1.00 78.53 430 A   1 
ATOM   3259 N N   . ASP A   1 431 ? -16.202 -0.541  27.687  1.00 89.22 431 A   1 
ATOM   3260 C CA  . ASP A   1 431 ? -15.307 -0.939  26.607  1.00 89.56 431 A   1 
ATOM   3261 C C   . ASP A   1 431 ? -15.798 -0.481  25.219  1.00 92.55 431 A   1 
ATOM   3262 O O   . ASP A   1 431 ? -15.240 -0.893  24.204  1.00 90.17 431 A   1 
ATOM   3263 C CB  . ASP A   1 431 ? -15.125 -2.462  26.699  1.00 83.82 431 A   1 
ATOM   3264 C CG  . ASP A   1 431 ? -16.423 -3.286  26.792  1.00 76.21 431 A   1 
ATOM   3265 O OD1 . ASP A   1 431 ? -17.539 -2.734  26.848  1.00 66.28 431 A   1 
ATOM   3266 O OD2 . ASP A   1 431 ? -16.319 -4.536  26.838  1.00 68.04 431 A   1 
ATOM   3267 N N   . TYR A   1 432 ? -16.830 0.372   25.178  1.00 95.57 432 A   1 
ATOM   3268 C CA  . TYR A   1 432 ? -17.422 0.870   23.940  1.00 96.52 432 A   1 
ATOM   3269 C C   . TYR A   1 432 ? -16.953 2.289   23.620  1.00 96.59 432 A   1 
ATOM   3270 O O   . TYR A   1 432 ? -16.972 3.174   24.478  1.00 95.67 432 A   1 
ATOM   3271 C CB  . TYR A   1 432 ? -18.952 0.835   24.012  1.00 96.48 432 A   1 
ATOM   3272 C CG  . TYR A   1 432 ? -19.548 -0.548  24.126  1.00 96.53 432 A   1 
ATOM   3273 C CD1 . TYR A   1 432 ? -19.865 -1.285  22.971  1.00 94.40 432 A   1 
ATOM   3274 C CD2 . TYR A   1 432 ? -19.795 -1.110  25.393  1.00 94.58 432 A   1 
ATOM   3275 C CE1 . TYR A   1 432 ? -20.414 -2.573  23.074  1.00 93.72 432 A   1 
ATOM   3276 C CE2 . TYR A   1 432 ? -20.339 -2.404  25.509  1.00 94.00 432 A   1 
ATOM   3277 C CZ  . TYR A   1 432 ? -20.643 -3.131  24.343  1.00 94.74 432 A   1 
ATOM   3278 O OH  . TYR A   1 432 ? -21.152 -4.402  24.458  1.00 93.60 432 A   1 
ATOM   3279 N N   . SER A   1 433 ? -16.655 2.528   22.351  1.00 96.79 433 A   1 
ATOM   3280 C CA  . SER A   1 433 ? -16.403 3.865   21.824  1.00 96.78 433 A   1 
ATOM   3281 C C   . SER A   1 433 ? -17.100 4.085   20.485  1.00 97.34 433 A   1 
ATOM   3282 O O   . SER A   1 433 ? -17.300 3.161   19.687  1.00 96.76 433 A   1 
ATOM   3283 C CB  . SER A   1 433 ? -14.899 4.159   21.743  1.00 94.74 433 A   1 
ATOM   3284 O OG  . SER A   1 433 ? -14.254 3.349   20.780  1.00 85.18 433 A   1 
ATOM   3285 N N   . LEU A   1 434 ? -17.483 5.334   20.238  1.00 97.29 434 A   1 
ATOM   3286 C CA  . LEU A   1 434 ? -18.045 5.784   18.972  1.00 97.59 434 A   1 
ATOM   3287 C C   . LEU A   1 434 ? -17.242 6.985   18.477  1.00 97.61 434 A   1 
ATOM   3288 O O   . LEU A   1 434 ? -17.129 7.990   19.178  1.00 97.13 434 A   1 
ATOM   3289 C CB  . LEU A   1 434 ? -19.533 6.120   19.177  1.00 97.19 434 A   1 
ATOM   3290 C CG  . LEU A   1 434 ? -20.286 6.422   17.868  1.00 95.54 434 A   1 
ATOM   3291 C CD1 . LEU A   1 434 ? -20.523 5.158   17.046  1.00 92.74 434 A   1 
ATOM   3292 C CD2 . LEU A   1 434 ? -21.648 7.036   18.186  1.00 92.52 434 A   1 
ATOM   3293 N N   . ALA A   1 435 ? -16.714 6.900   17.269  1.00 97.37 435 A   1 
ATOM   3294 C CA  . ALA A   1 435 ? -15.983 7.979   16.625  1.00 97.29 435 A   1 
ATOM   3295 C C   . ALA A   1 435 ? -16.733 8.479   15.389  1.00 97.50 435 A   1 
ATOM   3296 O O   . ALA A   1 435 ? -17.121 7.695   14.525  1.00 97.07 435 A   1 
ATOM   3297 C CB  . ALA A   1 435 ? -14.562 7.509   16.308  1.00 96.47 435 A   1 
ATOM   3298 N N   . LEU A   1 436 ? -16.909 9.794   15.297  1.00 97.67 436 A   1 
ATOM   3299 C CA  . LEU A   1 436 ? -17.389 10.491  14.110  1.00 97.87 436 A   1 
ATOM   3300 C C   . LEU A   1 436 ? -16.250 11.348  13.567  1.00 97.88 436 A   1 
ATOM   3301 O O   . LEU A   1 436 ? -15.708 12.169  14.306  1.00 97.51 436 A   1 
ATOM   3302 C CB  . LEU A   1 436 ? -18.618 11.340  14.486  1.00 97.65 436 A   1 
ATOM   3303 C CG  . LEU A   1 436 ? -19.170 12.207  13.330  1.00 96.75 436 A   1 
ATOM   3304 C CD1 . LEU A   1 436 ? -19.776 11.364  12.214  1.00 94.02 436 A   1 
ATOM   3305 C CD2 . LEU A   1 436 ? -20.252 13.145  13.860  1.00 93.79 436 A   1 
ATOM   3306 N N   . SER A   1 437 ? -15.931 11.205  12.291  1.00 97.63 437 A   1 
ATOM   3307 C CA  . SER A   1 437 ? -14.969 12.043  11.583  1.00 97.54 437 A   1 
ATOM   3308 C C   . SER A   1 437 ? -15.626 12.701  10.377  1.00 97.81 437 A   1 
ATOM   3309 O O   . SER A   1 437 ? -16.388 12.075  9.643   1.00 97.32 437 A   1 
ATOM   3310 C CB  . SER A   1 437 ? -13.739 11.224  11.180  1.00 96.55 437 A   1 
ATOM   3311 O OG  . SER A   1 437 ? -12.740 12.074  10.646  1.00 82.34 437 A   1 
ATOM   3312 N N   . LEU A   1 438 ? -15.333 13.981  10.182  1.00 97.92 438 A   1 
ATOM   3313 C CA  . LEU A   1 438 ? -15.749 14.780  9.037   1.00 97.98 438 A   1 
ATOM   3314 C C   . LEU A   1 438 ? -14.494 15.354  8.393   1.00 97.99 438 A   1 
ATOM   3315 O O   . LEU A   1 438 ? -13.661 15.926  9.096   1.00 97.66 438 A   1 
ATOM   3316 C CB  . LEU A   1 438 ? -16.678 15.919  9.501   1.00 97.71 438 A   1 
ATOM   3317 C CG  . LEU A   1 438 ? -18.002 15.472  10.148  1.00 95.71 438 A   1 
ATOM   3318 C CD1 . LEU A   1 438 ? -18.750 16.692  10.693  1.00 92.41 438 A   1 
ATOM   3319 C CD2 . LEU A   1 438 ? -18.920 14.778  9.153   1.00 92.10 438 A   1 
ATOM   3320 N N   . ALA A   1 439 ? -14.365 15.262  7.078   1.00 97.86 439 A   1 
ATOM   3321 C CA  . ALA A   1 439 ? -13.224 15.831  6.381   1.00 97.81 439 A   1 
ATOM   3322 C C   . ALA A   1 439 ? -13.614 16.493  5.062   1.00 98.01 439 A   1 
ATOM   3323 O O   . ALA A   1 439 ? -14.561 16.099  4.387   1.00 97.68 439 A   1 
ATOM   3324 C CB  . ALA A   1 439 ? -12.146 14.757  6.195   1.00 97.10 439 A   1 
ATOM   3325 N N   . ARG A   1 440 ? -12.838 17.502  4.684   1.00 97.96 440 A   1 
ATOM   3326 C CA  . ARG A   1 440 ? -12.745 18.030  3.328   1.00 97.97 440 A   1 
ATOM   3327 C C   . ARG A   1 440 ? -11.290 17.920  2.908   1.00 97.91 440 A   1 
ATOM   3328 O O   . ARG A   1 440 ? -10.459 18.672  3.410   1.00 97.45 440 A   1 
ATOM   3329 C CB  . ARG A   1 440 ? -13.258 19.472  3.283   1.00 97.48 440 A   1 
ATOM   3330 C CG  . ARG A   1 440 ? -13.149 20.063  1.867   1.00 94.64 440 A   1 
ATOM   3331 C CD  . ARG A   1 440 ? -13.662 21.504  1.857   1.00 90.23 440 A   1 
ATOM   3332 N NE  . ARG A   1 440 ? -13.565 22.137  0.534   1.00 80.62 440 A   1 
ATOM   3333 C CZ  . ARG A   1 440 ? -12.508 22.751  0.009   1.00 72.84 440 A   1 
ATOM   3334 N NH1 . ARG A   1 440 ? -11.379 22.853  0.644   1.00 64.30 440 A   1 
ATOM   3335 N NH2 . ARG A   1 440 ? -12.583 23.275  -1.175  1.00 63.27 440 A   1 
ATOM   3336 N N   . SER A   1 441 ? -10.994 17.001  2.010   1.00 97.92 441 A   1 
ATOM   3337 C CA  . SER A   1 441 ? -9.649  16.713  1.526   1.00 97.66 441 A   1 
ATOM   3338 C C   . SER A   1 441 ? -9.530  17.125  0.069   1.00 97.90 441 A   1 
ATOM   3339 O O   . SER A   1 441 ? -10.478 16.971  -0.695  1.00 97.27 441 A   1 
ATOM   3340 C CB  . SER A   1 441 ? -9.324  15.231  1.702   1.00 96.42 441 A   1 
ATOM   3341 O OG  . SER A   1 441 ? -9.386  14.887  3.081   1.00 83.44 441 A   1 
ATOM   3342 N N   . GLN A   1 442 ? -8.372  17.663  -0.325  1.00 97.92 442 A   1 
ATOM   3343 C CA  . GLN A   1 442 ? -8.086  18.007  -1.711  1.00 98.06 442 A   1 
ATOM   3344 C C   . GLN A   1 442 ? -6.835  17.282  -2.198  1.00 97.90 442 A   1 
ATOM   3345 O O   . GLN A   1 442 ? -5.858  17.153  -1.456  1.00 97.32 442 A   1 
ATOM   3346 C CB  . GLN A   1 442 ? -7.963  19.525  -1.894  1.00 98.02 442 A   1 
ATOM   3347 C CG  . GLN A   1 442 ? -9.303  20.240  -1.690  1.00 97.19 442 A   1 
ATOM   3348 C CD  . GLN A   1 442 ? -9.259  21.713  -2.104  1.00 97.51 442 A   1 
ATOM   3349 O OE1 . GLN A   1 442 ? -8.470  22.512  -1.628  1.00 93.30 442 A   1 
ATOM   3350 N NE2 . GLN A   1 442 ? -10.122 22.128  -3.006  1.00 92.52 442 A   1 
ATOM   3351 N N   . ARG A   1 443 ? -6.860  16.846  -3.457  1.00 98.22 443 A   1 
ATOM   3352 C CA  . ARG A   1 443 ? -5.714  16.287  -4.172  1.00 98.16 443 A   1 
ATOM   3353 C C   . ARG A   1 443 ? -5.469  17.100  -5.431  1.00 98.34 443 A   1 
ATOM   3354 O O   . ARG A   1 443 ? -6.407  17.392  -6.170  1.00 97.89 443 A   1 
ATOM   3355 C CB  . ARG A   1 443 ? -5.968  14.804  -4.490  1.00 97.50 443 A   1 
ATOM   3356 C CG  . ARG A   1 443 ? -4.742  14.108  -5.108  1.00 96.77 443 A   1 
ATOM   3357 C CD  . ARG A   1 443 ? -5.023  12.652  -5.492  1.00 96.12 443 A   1 
ATOM   3358 N NE  . ARG A   1 443 ? -5.928  12.555  -6.643  1.00 95.12 443 A   1 
ATOM   3359 C CZ  . ARG A   1 443 ? -5.593  12.520  -7.942  1.00 96.21 443 A   1 
ATOM   3360 N NH1 . ARG A   1 443 ? -4.366  12.562  -8.375  1.00 91.10 443 A   1 
ATOM   3361 N NH2 . ARG A   1 443 ? -6.514  12.415  -8.838  1.00 92.48 443 A   1 
ATOM   3362 N N   . ALA A   1 444 ? -4.210  17.455  -5.676  1.00 98.22 444 A   1 
ATOM   3363 C CA  . ALA A   1 444 ? -3.789  18.007  -6.955  1.00 98.21 444 A   1 
ATOM   3364 C C   . ALA A   1 444 ? -3.641  16.878  -7.990  1.00 98.27 444 A   1 
ATOM   3365 O O   . ALA A   1 444 ? -3.241  15.772  -7.613  1.00 97.77 444 A   1 
ATOM   3366 C CB  . ALA A   1 444 ? -2.480  18.768  -6.746  1.00 97.75 444 A   1 
ATOM   3367 N N   . PRO A   1 445 ? -3.930  17.135  -9.280  1.00 98.26 445 A   1 
ATOM   3368 C CA  . PRO A   1 445 ? -3.637  16.183  -10.343 1.00 98.26 445 A   1 
ATOM   3369 C C   . PRO A   1 445 ? -2.131  15.923  -10.443 1.00 98.18 445 A   1 
ATOM   3370 O O   . PRO A   1 445 ? -1.313  16.807  -10.169 1.00 97.37 445 A   1 
ATOM   3371 C CB  . PRO A   1 445 ? -4.209  16.800  -11.623 1.00 97.81 445 A   1 
ATOM   3372 C CG  . PRO A   1 445 ? -4.241  18.293  -11.327 1.00 95.95 445 A   1 
ATOM   3373 C CD  . PRO A   1 445 ? -4.467  18.367  -9.822  1.00 97.83 445 A   1 
ATOM   3374 N N   . ASN A   1 446 ? -1.765  14.708  -10.845 1.00 97.60 446 A   1 
ATOM   3375 C CA  . ASN A   1 446 ? -0.378  14.330  -11.100 1.00 97.29 446 A   1 
ATOM   3376 C C   . ASN A   1 446 ? 0.013   14.572  -12.572 1.00 97.54 446 A   1 
ATOM   3377 O O   . ASN A   1 446 ? -0.801  15.003  -13.396 1.00 96.99 446 A   1 
ATOM   3378 C CB  . ASN A   1 446 ? -0.148  12.882  -10.595 1.00 96.30 446 A   1 
ATOM   3379 C CG  . ASN A   1 446 ? -0.803  11.809  -11.455 1.00 96.15 446 A   1 
ATOM   3380 O OD1 . ASN A   1 446 ? -1.322  12.056  -12.522 1.00 91.79 446 A   1 
ATOM   3381 N ND2 . ASN A   1 446 ? -0.770  10.569  -11.014 1.00 91.06 446 A   1 
ATOM   3382 N N   . VAL A   1 447 ? 1.274   14.289  -12.916 1.00 97.00 447 A   1 
ATOM   3383 C CA  . VAL A   1 447 ? 1.796   14.492  -14.275 1.00 96.87 447 A   1 
ATOM   3384 C C   . VAL A   1 447 ? 1.037   13.672  -15.322 1.00 97.00 447 A   1 
ATOM   3385 O O   . VAL A   1 447 ? 0.748   14.194  -16.398 1.00 96.29 447 A   1 
ATOM   3386 C CB  . VAL A   1 447 ? 3.313   14.223  -14.318 1.00 95.70 447 A   1 
ATOM   3387 C CG1 . VAL A   1 447 ? 3.709   12.777  -14.008 1.00 90.49 447 A   1 
ATOM   3388 C CG2 . VAL A   1 447 ? 3.892   14.627  -15.676 1.00 90.05 447 A   1 
ATOM   3389 N N   . GLN A   1 448 ? 0.642   12.447  -14.994 1.00 97.01 448 A   1 
ATOM   3390 C CA  . GLN A   1 448 ? -0.109  11.554  -15.887 1.00 97.01 448 A   1 
ATOM   3391 C C   . GLN A   1 448 ? -1.485  12.146  -16.219 1.00 97.22 448 A   1 
ATOM   3392 O O   . GLN A   1 448 ? -1.836  12.337  -17.381 1.00 96.60 448 A   1 
ATOM   3393 C CB  . GLN A   1 448 ? -0.225  10.187  -15.202 1.00 96.25 448 A   1 
ATOM   3394 C CG  . GLN A   1 448 ? -0.889  9.103   -16.067 1.00 94.84 448 A   1 
ATOM   3395 C CD  . GLN A   1 448 ? -0.973  7.763   -15.334 1.00 95.22 448 A   1 
ATOM   3396 O OE1 . GLN A   1 448 ? -0.832  7.692   -14.117 1.00 89.90 448 A   1 
ATOM   3397 N NE2 . GLN A   1 448 ? -1.201  6.673   -16.025 1.00 88.81 448 A   1 
ATOM   3398 N N   . GLU A   1 449 ? -2.222  12.554  -15.207 1.00 97.43 449 A   1 
ATOM   3399 C CA  . GLU A   1 449 ? -3.559  13.139  -15.375 1.00 97.70 449 A   1 
ATOM   3400 C C   . GLU A   1 449 ? -3.528  14.459  -16.175 1.00 97.81 449 A   1 
ATOM   3401 O O   . GLU A   1 449 ? -4.469  14.777  -16.912 1.00 97.21 449 A   1 
ATOM   3402 C CB  . GLU A   1 449 ? -4.163  13.374  -13.981 1.00 97.59 449 A   1 
ATOM   3403 C CG  . GLU A   1 449 ? -4.477  12.062  -13.226 1.00 97.22 449 A   1 
ATOM   3404 C CD  . GLU A   1 449 ? -4.823  12.286  -11.742 1.00 97.52 449 A   1 
ATOM   3405 O OE1 . GLU A   1 449 ? -5.624  11.523  -11.168 1.00 94.88 449 A   1 
ATOM   3406 O OE2 . GLU A   1 449 ? -4.292  13.223  -11.105 1.00 95.57 449 A   1 
ATOM   3407 N N   . LEU A   1 450 ? -2.438  15.224  -16.061 1.00 97.34 450 A   1 
ATOM   3408 C CA  . LEU A   1 450 ? -2.286  16.513  -16.736 1.00 97.36 450 A   1 
ATOM   3409 C C   . LEU A   1 450 ? -1.737  16.390  -18.161 1.00 97.10 450 A   1 
ATOM   3410 O O   . LEU A   1 450 ? -2.174  17.133  -19.047 1.00 96.26 450 A   1 
ATOM   3411 C CB  . LEU A   1 450 ? -1.367  17.409  -15.888 1.00 97.38 450 A   1 
ATOM   3412 C CG  . LEU A   1 450 ? -1.970  17.866  -14.547 1.00 97.13 450 A   1 
ATOM   3413 C CD1 . LEU A   1 450 ? -0.874  18.506  -13.697 1.00 96.53 450 A   1 
ATOM   3414 C CD2 . LEU A   1 450 ? -3.085  18.894  -14.746 1.00 96.29 450 A   1 
ATOM   3415 N N   . PHE A   1 451 ? -0.761  15.508  -18.377 1.00 96.79 451 A   1 
ATOM   3416 C CA  . PHE A   1 451 ? 0.118   15.559  -19.550 1.00 96.58 451 A   1 
ATOM   3417 C C   . PHE A   1 451 ? 0.292   14.236  -20.300 1.00 96.21 451 A   1 
ATOM   3418 O O   . PHE A   1 451 ? 0.991   14.247  -21.315 1.00 94.75 451 A   1 
ATOM   3419 C CB  . PHE A   1 451 ? 1.482   16.125  -19.132 1.00 96.31 451 A   1 
ATOM   3420 C CG  . PHE A   1 451 ? 1.436   17.499  -18.497 1.00 96.32 451 A   1 
ATOM   3421 C CD1 . PHE A   1 451 ? 0.922   18.598  -19.207 1.00 95.15 451 A   1 
ATOM   3422 C CD2 . PHE A   1 451 ? 1.912   17.685  -17.186 1.00 95.23 451 A   1 
ATOM   3423 C CE1 . PHE A   1 451 ? 0.881   19.872  -18.619 1.00 94.23 451 A   1 
ATOM   3424 C CE2 . PHE A   1 451 ? 1.878   18.959  -16.591 1.00 94.23 451 A   1 
ATOM   3425 C CZ  . PHE A   1 451 ? 1.359   20.050  -17.307 1.00 94.59 451 A   1 
ATOM   3426 N N   . ALA A   1 452 ? -0.332  13.142  -19.871 1.00 96.29 452 A   1 
ATOM   3427 C CA  . ALA A   1 452 ? -0.280  11.878  -20.594 1.00 96.22 452 A   1 
ATOM   3428 C C   . ALA A   1 452 ? -0.636  12.068  -22.075 1.00 96.14 452 A   1 
ATOM   3429 O O   . ALA A   1 452 ? -1.577  12.794  -22.428 1.00 95.36 452 A   1 
ATOM   3430 C CB  . ALA A   1 452 ? -1.216  10.856  -19.950 1.00 95.69 452 A   1 
ATOM   3431 N N   . ARG A   1 453 ? 0.141   11.409  -22.943 1.00 95.25 453 A   1 
ATOM   3432 C CA  . ARG A   1 453 ? -0.083  11.396  -24.382 1.00 94.86 453 A   1 
ATOM   3433 C C   . ARG A   1 453 ? 0.684   10.245  -25.025 1.00 94.58 453 A   1 
ATOM   3434 O O   . ARG A   1 453 ? 1.786   10.454  -25.528 1.00 91.70 453 A   1 
ATOM   3435 C CB  . ARG A   1 453 ? 0.309   12.751  -24.976 1.00 93.52 453 A   1 
ATOM   3436 C CG  . ARG A   1 453 ? -0.189  12.852  -26.419 1.00 89.18 453 A   1 
ATOM   3437 C CD  . ARG A   1 453 ? 0.143   14.219  -26.997 1.00 84.75 453 A   1 
ATOM   3438 N NE  . ARG A   1 453 ? -0.421  14.332  -28.345 1.00 76.11 453 A   1 
ATOM   3439 C CZ  . ARG A   1 453 ? -0.262  15.350  -29.171 1.00 67.46 453 A   1 
ATOM   3440 N NH1 . ARG A   1 453 ? 0.441   16.393  -28.832 1.00 59.62 453 A   1 
ATOM   3441 N NH2 . ARG A   1 453 ? -0.819  15.311  -30.347 1.00 60.77 453 A   1 
ATOM   3442 N N   . GLY A   1 454 ? 0.087   9.075   -25.052 1.00 93.83 454 A   1 
ATOM   3443 C CA  . GLY A   1 454 ? 0.693   7.903   -25.676 1.00 93.91 454 A   1 
ATOM   3444 C C   . GLY A   1 454 ? -0.041  6.615   -25.339 1.00 94.49 454 A   1 
ATOM   3445 O O   . GLY A   1 454 ? -1.061  6.636   -24.643 1.00 93.22 454 A   1 
ATOM   3446 N N   . VAL A   1 455 ? 0.488   5.523   -25.877 1.00 92.60 455 A   1 
ATOM   3447 C CA  . VAL A   1 455 ? 0.024   4.168   -25.569 1.00 91.95 455 A   1 
ATOM   3448 C C   . VAL A   1 455 ? 0.502   3.781   -24.172 1.00 91.66 455 A   1 
ATOM   3449 O O   . VAL A   1 455 ? 1.615   4.130   -23.777 1.00 89.82 455 A   1 
ATOM   3450 C CB  . VAL A   1 455 ? 0.505   3.169   -26.639 1.00 89.99 455 A   1 
ATOM   3451 C CG1 . VAL A   1 455 ? 0.010   1.756   -26.358 1.00 82.28 455 A   1 
ATOM   3452 C CG2 . VAL A   1 455 ? -0.015  3.561   -28.029 1.00 83.32 455 A   1 
ATOM   3453 N N   . HIS A   1 456 ? -0.353  3.091   -23.429 1.00 90.71 456 A   1 
ATOM   3454 C CA  . HIS A   1 456 ? -0.049  2.485   -22.138 1.00 90.67 456 A   1 
ATOM   3455 C C   . HIS A   1 456 ? -0.583  1.048   -22.164 1.00 90.43 456 A   1 
ATOM   3456 O O   . HIS A   1 456 ? -1.760  0.812   -21.874 1.00 89.12 456 A   1 
ATOM   3457 C CB  . HIS A   1 456 ? -0.661  3.349   -21.030 1.00 90.30 456 A   1 
ATOM   3458 C CG  . HIS A   1 456 ? -0.375  2.894   -19.625 1.00 91.44 456 A   1 
ATOM   3459 N ND1 . HIS A   1 456 ? -0.986  3.399   -18.487 1.00 85.57 456 A   1 
ATOM   3460 C CD2 . HIS A   1 456 ? 0.545   1.971   -19.212 1.00 86.83 456 A   1 
ATOM   3461 C CE1 . HIS A   1 456 ? -0.442  2.791   -17.433 1.00 87.39 456 A   1 
ATOM   3462 N NE2 . HIS A   1 456 ? 0.482   1.919   -17.836 1.00 88.33 456 A   1 
ATOM   3463 N N   . LEU A   1 457 ? 0.269   0.118   -22.586 1.00 88.93 457 A   1 
ATOM   3464 C CA  . LEU A   1 457 ? -0.114  -1.260  -22.915 1.00 87.27 457 A   1 
ATOM   3465 C C   . LEU A   1 457 ? -0.561  -2.042  -21.679 1.00 87.33 457 A   1 
ATOM   3466 O O   . LEU A   1 457 ? -1.579  -2.734  -21.731 1.00 83.82 457 A   1 
ATOM   3467 C CB  . LEU A   1 457 ? 1.035   -1.967  -23.654 1.00 83.96 457 A   1 
ATOM   3468 C CG  . LEU A   1 457 ? 1.400   -1.353  -25.021 1.00 80.42 457 A   1 
ATOM   3469 C CD1 . LEU A   1 457 ? 2.649   -2.015  -25.586 1.00 75.18 457 A   1 
ATOM   3470 C CD2 . LEU A   1 457 ? 0.273   -1.502  -26.039 1.00 75.07 457 A   1 
ATOM   3471 N N   . ALA A   1 458 ? 0.086   -1.829  -20.531 1.00 88.63 458 A   1 
ATOM   3472 C CA  . ALA A   1 458 ? -0.292  -2.451  -19.255 1.00 87.41 458 A   1 
ATOM   3473 C C   . ALA A   1 458 ? -1.762  -2.223  -18.842 1.00 88.52 458 A   1 
ATOM   3474 O O   . ALA A   1 458 ? -2.347  -2.990  -18.067 1.00 87.38 458 A   1 
ATOM   3475 C CB  . ALA A   1 458 ? 0.637   -1.888  -18.181 1.00 85.95 458 A   1 
ATOM   3476 N N   . THR A   1 459 ? -2.375  -1.159  -19.350 1.00 89.80 459 A   1 
ATOM   3477 C CA  . THR A   1 459 ? -3.787  -0.837  -19.080 1.00 88.88 459 A   1 
ATOM   3478 C C   . THR A   1 459 ? -4.681  -0.940  -20.318 1.00 89.48 459 A   1 
ATOM   3479 O O   . THR A   1 459 ? -5.867  -0.599  -20.233 1.00 87.44 459 A   1 
ATOM   3480 C CB  . THR A   1 459 ? -3.935  0.519   -18.381 1.00 87.94 459 A   1 
ATOM   3481 O OG1 . THR A   1 459 ? -3.583  1.596   -19.203 1.00 84.95 459 A   1 
ATOM   3482 C CG2 . THR A   1 459 ? -3.094  0.621   -17.107 1.00 83.36 459 A   1 
ATOM   3483 N N   . ASN A   1 460 ? -4.142  -1.390  -21.445 1.00 88.51 460 A   1 
ATOM   3484 C CA  . ASN A   1 460 ? -4.803  -1.420  -22.754 1.00 89.16 460 A   1 
ATOM   3485 C C   . ASN A   1 460 ? -5.470  -0.081  -23.101 1.00 91.04 460 A   1 
ATOM   3486 O O   . ASN A   1 460 ? -6.661  0.003   -23.413 1.00 89.57 460 A   1 
ATOM   3487 C CB  . ASN A   1 460 ? -5.731  -2.645  -22.852 1.00 86.72 460 A   1 
ATOM   3488 C CG  . ASN A   1 460 ? -5.032  -3.892  -23.365 1.00 83.16 460 A   1 
ATOM   3489 O OD1 . ASN A   1 460 ? -4.005  -3.838  -24.005 1.00 75.37 460 A   1 
ATOM   3490 N ND2 . ASN A   1 460 ? -5.618  -5.051  -23.153 1.00 74.03 460 A   1 
ATOM   3491 N N   . THR A   1 461 ? -4.698  1.004   -23.004 1.00 91.83 461 A   1 
ATOM   3492 C CA  . THR A   1 461 ? -5.224  2.344   -23.266 1.00 92.66 461 A   1 
ATOM   3493 C C   . THR A   1 461 ? -4.281  3.207   -24.095 1.00 92.71 461 A   1 
ATOM   3494 O O   . THR A   1 461 ? -3.064  3.105   -24.012 1.00 91.77 461 A   1 
ATOM   3495 C CB  . THR A   1 461 ? -5.614  3.091   -21.981 1.00 92.08 461 A   1 
ATOM   3496 O OG1 . THR A   1 461 ? -4.554  3.254   -21.083 1.00 86.60 461 A   1 
ATOM   3497 C CG2 . THR A   1 461 ? -6.754  2.421   -21.219 1.00 86.63 461 A   1 
ATOM   3498 N N   . TYR A   1 462 ? -4.857  4.115   -24.878 1.00 94.28 462 A   1 
ATOM   3499 C CA  . TYR A   1 462 ? -4.173  5.327   -25.302 1.00 95.21 462 A   1 
ATOM   3500 C C   . TYR A   1 462 ? -4.602  6.454   -24.374 1.00 95.70 462 A   1 
ATOM   3501 O O   . TYR A   1 462 ? -5.781  6.830   -24.343 1.00 95.28 462 A   1 
ATOM   3502 C CB  . TYR A   1 462 ? -4.465  5.643   -26.767 1.00 94.99 462 A   1 
ATOM   3503 C CG  . TYR A   1 462 ? -3.565  6.724   -27.335 1.00 95.27 462 A   1 
ATOM   3504 C CD1 . TYR A   1 462 ? -3.710  8.074   -26.952 1.00 94.42 462 A   1 
ATOM   3505 C CD2 . TYR A   1 462 ? -2.534  6.373   -28.235 1.00 94.34 462 A   1 
ATOM   3506 C CE1 . TYR A   1 462 ? -2.844  9.057   -27.458 1.00 93.76 462 A   1 
ATOM   3507 C CE2 . TYR A   1 462 ? -1.668  7.346   -28.756 1.00 93.17 462 A   1 
ATOM   3508 C CZ  . TYR A   1 462 ? -1.823  8.691   -28.363 1.00 93.36 462 A   1 
ATOM   3509 O OH  . TYR A   1 462 ? -0.971  9.646   -28.862 1.00 92.16 462 A   1 
ATOM   3510 N N   . GLU A   1 463 ? -3.660  6.995   -23.619 1.00 96.19 463 A   1 
ATOM   3511 C CA  . GLU A   1 463 ? -3.945  7.997   -22.609 1.00 96.32 463 A   1 
ATOM   3512 C C   . GLU A   1 463 ? -3.781  9.425   -23.132 1.00 96.68 463 A   1 
ATOM   3513 O O   . GLU A   1 463 ? -2.814  9.780   -23.808 1.00 95.96 463 A   1 
ATOM   3514 C CB  . GLU A   1 463 ? -3.078  7.788   -21.366 1.00 95.33 463 A   1 
ATOM   3515 C CG  . GLU A   1 463 ? -3.247  6.416   -20.708 1.00 92.79 463 A   1 
ATOM   3516 C CD  . GLU A   1 463 ? -2.793  6.410   -19.247 1.00 94.45 463 A   1 
ATOM   3517 O OE1 . GLU A   1 463 ? -3.127  5.444   -18.535 1.00 89.25 463 A   1 
ATOM   3518 O OE2 . GLU A   1 463 ? -2.221  7.422   -18.778 1.00 91.13 463 A   1 
ATOM   3519 N N   . LEU A   1 464 ? -4.734  10.275  -22.773 1.00 96.66 464 A   1 
ATOM   3520 C CA  . LEU A   1 464 ? -4.698  11.717  -22.989 1.00 97.14 464 A   1 
ATOM   3521 C C   . LEU A   1 464 ? -4.930  12.449  -21.670 1.00 97.29 464 A   1 
ATOM   3522 O O   . LEU A   1 464 ? -6.024  12.402  -21.099 1.00 96.70 464 A   1 
ATOM   3523 C CB  . LEU A   1 464 ? -5.747  12.124  -24.036 1.00 96.80 464 A   1 
ATOM   3524 C CG  . LEU A   1 464 ? -5.513  11.591  -25.461 1.00 95.64 464 A   1 
ATOM   3525 C CD1 . LEU A   1 464 ? -6.704  11.975  -26.338 1.00 94.00 464 A   1 
ATOM   3526 C CD2 . LEU A   1 464 ? -4.254  12.178  -26.095 1.00 93.80 464 A   1 
ATOM   3527 N N   . GLY A   1 465 ? -3.933  13.208  -21.233 1.00 96.71 465 A   1 
ATOM   3528 C CA  . GLY A   1 465 ? -4.066  14.122  -20.105 1.00 96.74 465 A   1 
ATOM   3529 C C   . GLY A   1 465 ? -4.938  15.345  -20.409 1.00 96.95 465 A   1 
ATOM   3530 O O   . GLY A   1 465 ? -5.272  15.661  -21.560 1.00 96.19 465 A   1 
ATOM   3531 N N   . THR A   1 466 ? -5.304  16.061  -19.357 1.00 97.26 466 A   1 
ATOM   3532 C CA  . THR A   1 466 ? -6.020  17.345  -19.430 1.00 97.41 466 A   1 
ATOM   3533 C C   . THR A   1 466 ? -5.301  18.385  -18.577 1.00 97.50 466 A   1 
ATOM   3534 O O   . THR A   1 466 ? -5.532  18.503  -17.381 1.00 97.00 466 A   1 
ATOM   3535 C CB  . THR A   1 466 ? -7.494  17.185  -19.031 1.00 97.02 466 A   1 
ATOM   3536 O OG1 . THR A   1 466 ? -8.135  16.328  -19.954 1.00 93.90 466 A   1 
ATOM   3537 C CG2 . THR A   1 466 ? -8.263  18.505  -19.084 1.00 94.16 466 A   1 
ATOM   3538 N N   . ALA A   1 467 ? -4.454  19.192  -19.209 1.00 96.55 467 A   1 
ATOM   3539 C CA  . ALA A   1 467 ? -3.586  20.155  -18.514 1.00 96.21 467 A   1 
ATOM   3540 C C   . ALA A   1 467 ? -4.322  21.244  -17.703 1.00 96.59 467 A   1 
ATOM   3541 O O   . ALA A   1 467 ? -3.696  21.981  -16.947 1.00 95.17 467 A   1 
ATOM   3542 C CB  . ALA A   1 467 ? -2.673  20.800  -19.568 1.00 94.70 467 A   1 
ATOM   3543 N N   . THR A   1 468 ? -5.625  21.394  -17.893 1.00 96.89 468 A   1 
ATOM   3544 C CA  . THR A   1 468 ? -6.459  22.383  -17.191 1.00 97.22 468 A   1 
ATOM   3545 C C   . THR A   1 468 ? -7.205  21.806  -15.990 1.00 97.62 468 A   1 
ATOM   3546 O O   . THR A   1 468 ? -8.068  22.500  -15.450 1.00 96.81 468 A   1 
ATOM   3547 C CB  . THR A   1 468 ? -7.459  23.044  -18.155 1.00 96.59 468 A   1 
ATOM   3548 O OG1 . THR A   1 468 ? -8.299  22.064  -18.725 1.00 93.35 468 A   1 
ATOM   3549 C CG2 . THR A   1 468 ? -6.764  23.784  -19.298 1.00 92.29 468 A   1 
ATOM   3550 N N   . LEU A   1 469 ? -6.924  20.556  -15.594 1.00 97.94 469 A   1 
ATOM   3551 C CA  . LEU A   1 469 ? -7.548  19.961  -14.413 1.00 98.13 469 A   1 
ATOM   3552 C C   . LEU A   1 469 ? -7.239  20.796  -13.170 1.00 98.07 469 A   1 
ATOM   3553 O O   . LEU A   1 469 ? -6.113  21.257  -12.958 1.00 97.37 469 A   1 
ATOM   3554 C CB  . LEU A   1 469 ? -7.081  18.507  -14.224 1.00 97.94 469 A   1 
ATOM   3555 C CG  . LEU A   1 469 ? -7.668  17.507  -15.244 1.00 97.39 469 A   1 
ATOM   3556 C CD1 . LEU A   1 469 ? -6.971  16.155  -15.096 1.00 96.86 469 A   1 
ATOM   3557 C CD2 . LEU A   1 469 ? -9.171  17.303  -15.052 1.00 96.50 469 A   1 
ATOM   3558 N N   . GLY A   1 470 ? -8.260  20.980  -12.344 1.00 98.32 470 A   1 
ATOM   3559 C CA  . GLY A   1 470 ? -8.134  21.546  -11.011 1.00 98.24 470 A   1 
ATOM   3560 C C   . GLY A   1 470 ? -7.897  20.471  -9.955  1.00 98.43 470 A   1 
ATOM   3561 O O   . GLY A   1 470 ? -7.723  19.291  -10.250 1.00 97.64 470 A   1 
ATOM   3562 N N   . THR A   1 471 ? -7.912  20.877  -8.698  1.00 98.22 471 A   1 
ATOM   3563 C CA  . THR A   1 471 ? -7.886  19.932  -7.578  1.00 98.21 471 A   1 
ATOM   3564 C C   . THR A   1 471 ? -9.225  19.213  -7.457  1.00 98.17 471 A   1 
ATOM   3565 O O   . THR A   1 471 ? -10.260 19.878  -7.415  1.00 96.88 471 A   1 
ATOM   3566 C CB  . THR A   1 471 ? -7.602  20.644  -6.251  1.00 97.10 471 A   1 
ATOM   3567 O OG1 . THR A   1 471 ? -8.518  21.697  -6.057  1.00 87.94 471 A   1 
ATOM   3568 C CG2 . THR A   1 471 ? -6.193  21.249  -6.213  1.00 86.99 471 A   1 
ATOM   3569 N N   . GLU A   1 472 ? -9.200  17.896  -7.270  1.00 97.96 472 A   1 
ATOM   3570 C CA  . GLU A   1 472 ? -10.392 17.182  -6.802  1.00 97.59 472 A   1 
ATOM   3571 C C   . GLU A   1 472 ? -10.632 17.465  -5.311  1.00 98.02 472 A   1 
ATOM   3572 O O   . GLU A   1 472 ? -9.690  17.643  -4.531  1.00 97.30 472 A   1 
ATOM   3573 C CB  . GLU A   1 472 ? -10.307 15.677  -7.121  1.00 94.93 472 A   1 
ATOM   3574 C CG  . GLU A   1 472 ? -9.217  14.925  -6.346  1.00 89.00 472 A   1 
ATOM   3575 C CD  . GLU A   1 472 ? -9.130  13.430  -6.699  1.00 93.74 472 A   1 
ATOM   3576 O OE1 . GLU A   1 472 ? -8.599  12.641  -5.880  1.00 90.17 472 A   1 
ATOM   3577 O OE2 . GLU A   1 472 ? -9.538  13.006  -7.798  1.00 91.45 472 A   1 
ATOM   3578 N N   . THR A   1 473 ? -11.901 17.529  -4.905  1.00 97.98 473 A   1 
ATOM   3579 C CA  . THR A   1 473 ? -12.290 17.820  -3.522  1.00 98.15 473 A   1 
ATOM   3580 C C   . THR A   1 473 ? -13.217 16.740  -2.985  1.00 98.15 473 A   1 
ATOM   3581 O O   . THR A   1 473 ? -14.383 16.678  -3.358  1.00 97.59 473 A   1 
ATOM   3582 C CB  . THR A   1 473 ? -12.959 19.197  -3.415  1.00 97.88 473 A   1 
ATOM   3583 O OG1 . THR A   1 473 ? -12.081 20.214  -3.852  1.00 95.57 473 A   1 
ATOM   3584 C CG2 . THR A   1 473 ? -13.355 19.541  -1.982  1.00 95.83 473 A   1 
ATOM   3585 N N   . GLY A   1 474 ? -12.724 15.938  -2.040  1.00 97.60 474 A   1 
ATOM   3586 C CA  . GLY A   1 474 ? -13.506 14.949  -1.310  1.00 97.52 474 A   1 
ATOM   3587 C C   . GLY A   1 474 ? -14.094 15.524  -0.025  1.00 97.85 474 A   1 
ATOM   3588 O O   . GLY A   1 474 ? -13.378 16.108  0.785   1.00 97.44 474 A   1 
ATOM   3589 N N   . LYS A   1 475 ? -15.388 15.310  0.193   1.00 98.02 475 A   1 
ATOM   3590 C CA  . LYS A   1 475 ? -16.092 15.598  1.450   1.00 98.11 475 A   1 
ATOM   3591 C C   . LYS A   1 475 ? -16.544 14.269  2.039   1.00 97.99 475 A   1 
ATOM   3592 O O   . LYS A   1 475 ? -17.340 13.575  1.415   1.00 97.41 475 A   1 
ATOM   3593 C CB  . LYS A   1 475 ? -17.298 16.504  1.187   1.00 97.81 475 A   1 
ATOM   3594 C CG  . LYS A   1 475 ? -16.931 17.881  0.620   1.00 95.64 475 A   1 
ATOM   3595 C CD  . LYS A   1 475 ? -18.194 18.561  0.073   1.00 92.51 475 A   1 
ATOM   3596 C CE  . LYS A   1 475 ? -17.843 19.764  -0.793  1.00 83.94 475 A   1 
ATOM   3597 N NZ  . LYS A   1 475 ? -18.814 19.926  -1.918  1.00 76.31 475 A   1 
ATOM   3598 N N   . SER A   1 476 ? -16.054 13.914  3.221   1.00 98.08 476 A   1 
ATOM   3599 C CA  . SER A   1 476 ? -16.319 12.607  3.811   1.00 97.86 476 A   1 
ATOM   3600 C C   . SER A   1 476 ? -16.940 12.680  5.197   1.00 98.12 476 A   1 
ATOM   3601 O O   . SER A   1 476 ? -16.712 13.617  5.968   1.00 97.65 476 A   1 
ATOM   3602 C CB  . SER A   1 476 ? -15.063 11.732  3.804   1.00 96.46 476 A   1 
ATOM   3603 O OG  . SER A   1 476 ? -14.049 12.257  4.636   1.00 88.62 476 A   1 
ATOM   3604 N N   . VAL A   1 477 ? -17.723 11.654  5.499   1.00 98.02 477 A   1 
ATOM   3605 C CA  . VAL A   1 477 ? -18.239 11.319  6.824   1.00 98.15 477 A   1 
ATOM   3606 C C   . VAL A   1 477 ? -17.836 9.884   7.119   1.00 98.13 477 A   1 
ATOM   3607 O O   . VAL A   1 477 ? -18.176 8.985   6.352   1.00 97.73 477 A   1 
ATOM   3608 C CB  . VAL A   1 477 ? -19.771 11.468  6.890   1.00 97.66 477 A   1 
ATOM   3609 C CG1 . VAL A   1 477 ? -20.300 11.143  8.291   1.00 88.93 477 A   1 
ATOM   3610 C CG2 . VAL A   1 477 ? -20.222 12.886  6.534   1.00 88.19 477 A   1 
ATOM   3611 N N   . ASP A   1 478 ? -17.145 9.674   8.229   1.00 97.77 478 A   1 
ATOM   3612 C CA  . ASP A   1 478 ? -16.773 8.359   8.737   1.00 97.49 478 A   1 
ATOM   3613 C C   . ASP A   1 478 ? -17.384 8.165   10.124  1.00 97.68 478 A   1 
ATOM   3614 O O   . ASP A   1 478 ? -17.263 9.022   11.001  1.00 97.30 478 A   1 
ATOM   3615 C CB  . ASP A   1 478 ? -15.244 8.209   8.795   1.00 96.60 478 A   1 
ATOM   3616 C CG  . ASP A   1 478 ? -14.598 8.015   7.419   1.00 93.48 478 A   1 
ATOM   3617 O OD1 . ASP A   1 478 ? -14.165 6.862   7.152   1.00 87.09 478 A   1 
ATOM   3618 O OD2 . ASP A   1 478 ? -14.483 9.000   6.667   1.00 87.30 478 A   1 
ATOM   3619 N N   . LEU A   1 479 ? -18.021 7.013   10.332  1.00 97.83 479 A   1 
ATOM   3620 C CA  . LEU A   1 479 ? -18.541 6.582   11.623  1.00 97.94 479 A   1 
ATOM   3621 C C   . LEU A   1 479 ? -17.890 5.253   11.998  1.00 97.90 479 A   1 
ATOM   3622 O O   . LEU A   1 479 ? -18.010 4.272   11.267  1.00 97.28 479 A   1 
ATOM   3623 C CB  . LEU A   1 479 ? -20.073 6.488   11.548  1.00 97.49 479 A   1 
ATOM   3624 C CG  . LEU A   1 479 ? -20.734 6.297   12.927  1.00 92.57 479 A   1 
ATOM   3625 C CD1 . LEU A   1 479 ? -20.713 7.590   13.743  1.00 88.35 479 A   1 
ATOM   3626 C CD2 . LEU A   1 479 ? -22.191 5.875   12.756  1.00 88.54 479 A   1 
ATOM   3627 N N   . THR A   1 480 ? -17.236 5.209   13.152  1.00 97.43 480 A   1 
ATOM   3628 C CA  . THR A   1 480 ? -16.571 4.007   13.660  1.00 97.22 480 A   1 
ATOM   3629 C C   . THR A   1 480 ? -17.141 3.632   15.013  1.00 97.49 480 A   1 
ATOM   3630 O O   . THR A   1 480 ? -17.136 4.441   15.934  1.00 97.08 480 A   1 
ATOM   3631 C CB  . THR A   1 480 ? -15.054 4.215   13.761  1.00 96.17 480 A   1 
ATOM   3632 O OG1 . THR A   1 480 ? -14.526 4.567   12.502  1.00 91.45 480 A   1 
ATOM   3633 C CG2 . THR A   1 480 ? -14.331 2.952   14.226  1.00 91.42 480 A   1 
ATOM   3634 N N   . PHE A   1 481 ? -17.595 2.389   15.148  1.00 97.28 481 A   1 
ATOM   3635 C CA  . PHE A   1 481 ? -18.043 1.824   16.412  1.00 97.47 481 A   1 
ATOM   3636 C C   . PHE A   1 481 ? -17.092 0.712   16.842  1.00 97.27 481 A   1 
ATOM   3637 O O   . PHE A   1 481 ? -16.778 -0.176  16.045  1.00 96.82 481 A   1 
ATOM   3638 C CB  . PHE A   1 481 ? -19.492 1.348   16.274  1.00 97.29 481 A   1 
ATOM   3639 C CG  . PHE A   1 481 ? -20.146 0.903   17.572  1.00 96.42 481 A   1 
ATOM   3640 C CD1 . PHE A   1 481 ? -20.911 -0.279  17.604  1.00 93.24 481 A   1 
ATOM   3641 C CD2 . PHE A   1 481 ? -20.029 1.676   18.740  1.00 93.73 481 A   1 
ATOM   3642 C CE1 . PHE A   1 481 ? -21.554 -0.673  18.792  1.00 92.70 481 A   1 
ATOM   3643 C CE2 . PHE A   1 481 ? -20.661 1.278   19.933  1.00 92.63 481 A   1 
ATOM   3644 C CZ  . PHE A   1 481 ? -21.426 0.106   19.953  1.00 93.28 481 A   1 
ATOM   3645 N N   . ARG A   1 482 ? -16.619 0.770   18.083  1.00 97.35 482 A   1 
ATOM   3646 C CA  . ARG A   1 482 ? -15.644 -0.183  18.631  1.00 97.11 482 A   1 
ATOM   3647 C C   . ARG A   1 482 ? -16.065 -0.708  19.989  1.00 97.46 482 A   1 
ATOM   3648 O O   . ARG A   1 482 ? -16.734 -0.026  20.758  1.00 96.70 482 A   1 
ATOM   3649 C CB  . ARG A   1 482 ? -14.248 0.456   18.745  1.00 94.78 482 A   1 
ATOM   3650 C CG  . ARG A   1 482 ? -13.649 0.870   17.398  1.00 88.23 482 A   1 
ATOM   3651 C CD  . ARG A   1 482 ? -12.220 1.340   17.619  1.00 88.70 482 A   1 
ATOM   3652 N NE  . ARG A   1 482 ? -11.562 1.762   16.371  1.00 84.80 482 A   1 
ATOM   3653 C CZ  . ARG A   1 482 ? -11.121 2.978   16.096  1.00 83.98 482 A   1 
ATOM   3654 N NH1 . ARG A   1 482 ? -11.342 4.000   16.863  1.00 73.72 482 A   1 
ATOM   3655 N NH2 . ARG A   1 482 ? -10.417 3.186   15.037  1.00 75.11 482 A   1 
ATOM   3656 N N   . LYS A   1 483 ? -15.600 -1.915  20.259  1.00 96.66 483 A   1 
ATOM   3657 C CA  . LYS A   1 483 ? -15.533 -2.505  21.592  1.00 96.56 483 A   1 
ATOM   3658 C C   . LYS A   1 483 ? -14.168 -3.168  21.717  1.00 96.16 483 A   1 
ATOM   3659 O O   . LYS A   1 483 ? -13.880 -4.094  20.965  1.00 95.18 483 A   1 
ATOM   3660 C CB  . LYS A   1 483 ? -16.683 -3.487  21.767  1.00 96.10 483 A   1 
ATOM   3661 C CG  . LYS A   1 483 ? -16.756 -4.062  23.183  1.00 93.96 483 A   1 
ATOM   3662 C CD  . LYS A   1 483 ? -17.919 -5.067  23.265  1.00 90.58 483 A   1 
ATOM   3663 C CE  . LYS A   1 483 ? -18.133 -5.584  24.678  1.00 87.39 483 A   1 
ATOM   3664 N NZ  . LYS A   1 483 ? -16.981 -6.345  25.209  1.00 82.12 483 A   1 
ATOM   3665 N N   . THR A   1 484 ? -13.330 -2.679  22.623  1.00 95.21 484 A   1 
ATOM   3666 C CA  . THR A   1 484 ? -11.894 -3.007  22.644  1.00 93.92 484 A   1 
ATOM   3667 C C   . THR A   1 484 ? -11.521 -4.080  23.657  1.00 93.68 484 A   1 
ATOM   3668 O O   . THR A   1 484 ? -10.462 -4.686  23.536  1.00 90.54 484 A   1 
ATOM   3669 C CB  . THR A   1 484 ? -11.063 -1.745  22.905  1.00 91.10 484 A   1 
ATOM   3670 O OG1 . THR A   1 484 ? -11.562 -1.075  24.048  1.00 83.20 484 A   1 
ATOM   3671 C CG2 . THR A   1 484 ? -11.159 -0.758  21.736  1.00 81.99 484 A   1 
ATOM   3672 N N   . THR A   1 485 ? -12.383 -4.354  24.633  1.00 93.94 485 A   1 
ATOM   3673 C CA  . THR A   1 485 ? -12.086 -5.325  25.694  1.00 93.56 485 A   1 
ATOM   3674 C C   . THR A   1 485 ? -13.209 -6.342  25.900  1.00 94.10 485 A   1 
ATOM   3675 O O   . THR A   1 485 ? -14.327 -6.213  25.389  1.00 91.78 485 A   1 
ATOM   3676 C CB  . THR A   1 485 ? -11.729 -4.634  27.027  1.00 90.88 485 A   1 
ATOM   3677 O OG1 . THR A   1 485 ? -12.857 -4.015  27.593  1.00 80.62 485 A   1 
ATOM   3678 C CG2 . THR A   1 485 ? -10.629 -3.583  26.901  1.00 79.73 485 A   1 
ATOM   3679 N N   . GLY A   1 486 ? -12.919 -7.374  26.669  1.00 92.67 486 A   1 
ATOM   3680 C CA  . GLY A   1 486 ? -13.845 -8.457  26.980  1.00 93.22 486 A   1 
ATOM   3681 C C   . GLY A   1 486 ? -13.836 -9.585  25.944  1.00 94.55 486 A   1 
ATOM   3682 O O   . GLY A   1 486 ? -13.056 -9.601  25.000  1.00 92.70 486 A   1 
ATOM   3683 N N   . ASN A   1 487 ? -14.753 -10.541 26.128  1.00 95.20 487 A   1 
ATOM   3684 C CA  . ASN A   1 487 ? -14.816 -11.721 25.253  1.00 95.96 487 A   1 
ATOM   3685 C C   . ASN A   1 487 ? -15.361 -11.407 23.852  1.00 96.87 487 A   1 
ATOM   3686 O O   . ASN A   1 487 ? -15.119 -12.166 22.921  1.00 95.73 487 A   1 
ATOM   3687 C CB  . ASN A   1 487 ? -15.698 -12.795 25.914  1.00 94.69 487 A   1 
ATOM   3688 C CG  . ASN A   1 487 ? -15.080 -13.397 27.166  1.00 91.63 487 A   1 
ATOM   3689 O OD1 . ASN A   1 487 ? -13.925 -13.230 27.480  1.00 82.24 487 A   1 
ATOM   3690 N ND2 . ASN A   1 487 ? -15.861 -14.125 27.935  1.00 80.86 487 A   1 
ATOM   3691 N N   . THR A   1 488 ? -16.125 -10.328 23.705  1.00 96.43 488 A   1 
ATOM   3692 C CA  . THR A   1 488 ? -16.570 -9.826  22.403  1.00 96.76 488 A   1 
ATOM   3693 C C   . THR A   1 488 ? -15.854 -8.517  22.142  1.00 96.61 488 A   1 
ATOM   3694 O O   . THR A   1 488 ? -16.036 -7.574  22.912  1.00 95.58 488 A   1 
ATOM   3695 C CB  . THR A   1 488 ? -18.087 -9.606  22.356  1.00 96.27 488 A   1 
ATOM   3696 O OG1 . THR A   1 488 ? -18.783 -10.728 22.850  1.00 91.21 488 A   1 
ATOM   3697 C CG2 . THR A   1 488 ? -18.579 -9.337  20.935  1.00 91.06 488 A   1 
ATOM   3698 N N   . THR A   1 489 ? -15.082 -8.443  21.069  1.00 97.03 489 A   1 
ATOM   3699 C CA  . THR A   1 489 ? -14.464 -7.216  20.566  1.00 96.97 489 A   1 
ATOM   3700 C C   . THR A   1 489 ? -14.895 -6.997  19.127  1.00 97.42 489 A   1 
ATOM   3701 O O   . THR A   1 489 ? -15.197 -7.950  18.406  1.00 97.11 489 A   1 
ATOM   3702 C CB  . THR A   1 489 ? -12.930 -7.245  20.678  1.00 95.79 489 A   1 
ATOM   3703 O OG1 . THR A   1 489 ? -12.387 -8.350  19.993  1.00 92.09 489 A   1 
ATOM   3704 C CG2 . THR A   1 489 ? -12.467 -7.343  22.128  1.00 92.09 489 A   1 
ATOM   3705 N N   . PHE A   1 490 ? -14.976 -5.744  18.709  1.00 97.10 490 A   1 
ATOM   3706 C CA  . PHE A   1 490 ? -15.289 -5.433  17.321  1.00 97.31 490 A   1 
ATOM   3707 C C   . PHE A   1 490 ? -14.790 -4.047  16.929  1.00 97.16 490 A   1 
ATOM   3708 O O   . PHE A   1 490 ? -14.708 -3.131  17.742  1.00 96.57 490 A   1 
ATOM   3709 C CB  . PHE A   1 490 ? -16.796 -5.585  17.047  1.00 97.28 490 A   1 
ATOM   3710 C CG  . PHE A   1 490 ? -17.699 -4.700  17.876  1.00 97.42 490 A   1 
ATOM   3711 C CD1 . PHE A   1 490 ? -18.373 -5.227  18.996  1.00 96.16 490 A   1 
ATOM   3712 C CD2 . PHE A   1 490 ? -17.878 -3.349  17.538  1.00 96.17 490 A   1 
ATOM   3713 C CE1 . PHE A   1 490 ? -19.197 -4.410  19.777  1.00 95.31 490 A   1 
ATOM   3714 C CE2 . PHE A   1 490 ? -18.698 -2.523  18.323  1.00 95.32 490 A   1 
ATOM   3715 C CZ  . PHE A   1 490 ? -19.350 -3.055  19.447  1.00 95.49 490 A   1 
ATOM   3716 N N   . THR A   1 491 ? -14.532 -3.885  15.641  1.00 97.04 491 A   1 
ATOM   3717 C CA  . THR A   1 491 ? -14.326 -2.591  14.993  1.00 96.84 491 A   1 
ATOM   3718 C C   . THR A   1 491 ? -15.131 -2.594  13.708  1.00 97.22 491 A   1 
ATOM   3719 O O   . THR A   1 491 ? -14.862 -3.391  12.816  1.00 96.83 491 A   1 
ATOM   3720 C CB  . THR A   1 491 ? -12.841 -2.331  14.713  1.00 95.64 491 A   1 
ATOM   3721 O OG1 . THR A   1 491 ? -12.152 -2.242  15.945  1.00 88.57 491 A   1 
ATOM   3722 C CG2 . THR A   1 491 ? -12.605 -1.007  13.992  1.00 88.75 491 A   1 
ATOM   3723 N N   . VAL A   1 492 ? -16.120 -1.716  13.608  1.00 97.34 492 A   1 
ATOM   3724 C CA  . VAL A   1 492 ? -16.937 -1.553  12.401  1.00 97.58 492 A   1 
ATOM   3725 C C   . VAL A   1 492 ? -16.886 -0.094  11.978  1.00 97.54 492 A   1 
ATOM   3726 O O   . VAL A   1 492 ? -17.198 0.796   12.771  1.00 97.04 492 A   1 
ATOM   3727 C CB  . VAL A   1 492 ? -18.385 -2.038  12.612  1.00 97.12 492 A   1 
ATOM   3728 C CG1 . VAL A   1 492 ? -19.213 -1.888  11.332  1.00 91.96 492 A   1 
ATOM   3729 C CG2 . VAL A   1 492 ? -18.422 -3.518  13.012  1.00 92.08 492 A   1 
ATOM   3730 N N   . GLY A   1 493 ? -16.498 0.152   10.736  1.00 97.42 493 A   1 
ATOM   3731 C CA  . GLY A   1 493 ? -16.465 1.463   10.114  1.00 97.25 493 A   1 
ATOM   3732 C C   . GLY A   1 493 ? -17.477 1.558   8.977   1.00 97.68 493 A   1 
ATOM   3733 O O   . GLY A   1 493 ? -17.526 0.683   8.122   1.00 97.31 493 A   1 
ATOM   3734 N N   . ALA A   1 494 ? -18.258 2.631   8.951   1.00 97.88 494 A   1 
ATOM   3735 C CA  . ALA A   1 494 ? -19.086 3.005   7.815   1.00 98.05 494 A   1 
ATOM   3736 C C   . ALA A   1 494 ? -18.668 4.395   7.333   1.00 98.02 494 A   1 
ATOM   3737 O O   . ALA A   1 494 ? -18.350 5.265   8.144   1.00 97.50 494 A   1 
ATOM   3738 C CB  . ALA A   1 494 ? -20.565 2.950   8.213   1.00 97.73 494 A   1 
ATOM   3739 N N   . TYR A   1 495 ? -18.680 4.602   6.026   1.00 97.98 495 A   1 
ATOM   3740 C CA  . TYR A   1 495 ? -18.235 5.856   5.438   1.00 97.94 495 A   1 
ATOM   3741 C C   . TYR A   1 495 ? -19.056 6.236   4.206   1.00 98.14 495 A   1 
ATOM   3742 O O   . TYR A   1 495 ? -19.570 5.390   3.470   1.00 97.91 495 A   1 
ATOM   3743 C CB  . TYR A   1 495 ? -16.734 5.787   5.119   1.00 97.60 495 A   1 
ATOM   3744 C CG  . TYR A   1 495 ? -16.355 4.701   4.135   1.00 97.71 495 A   1 
ATOM   3745 C CD1 . TYR A   1 495 ? -16.106 3.386   4.589   1.00 97.08 495 A   1 
ATOM   3746 C CD2 . TYR A   1 495 ? -16.259 4.983   2.759   1.00 97.06 495 A   1 
ATOM   3747 C CE1 . TYR A   1 495 ? -15.767 2.371   3.688   1.00 96.51 495 A   1 
ATOM   3748 C CE2 . TYR A   1 495 ? -15.919 3.970   1.842   1.00 96.55 495 A   1 
ATOM   3749 C CZ  . TYR A   1 495 ? -15.674 2.665   2.313   1.00 96.64 495 A   1 
ATOM   3750 O OH  . TYR A   1 495 ? -15.340 1.675   1.424   1.00 95.43 495 A   1 
ATOM   3751 N N   . HIS A   1 496 ? -19.140 7.539   3.983   1.00 98.07 496 A   1 
ATOM   3752 C CA  . HIS A   1 496 ? -19.663 8.131   2.767   1.00 98.26 496 A   1 
ATOM   3753 C C   . HIS A   1 496 ? -18.763 9.293   2.369   1.00 98.20 496 A   1 
ATOM   3754 O O   . HIS A   1 496 ? -18.461 10.153  3.195   1.00 97.85 496 A   1 
ATOM   3755 C CB  . HIS A   1 496 ? -21.111 8.576   2.969   1.00 98.24 496 A   1 
ATOM   3756 C CG  . HIS A   1 496 ? -21.719 9.161   1.725   1.00 97.97 496 A   1 
ATOM   3757 N ND1 . HIS A   1 496 ? -22.030 8.463   0.566   1.00 89.55 496 A   1 
ATOM   3758 C CD2 . HIS A   1 496 ? -22.034 10.477  1.503   1.00 91.97 496 A   1 
ATOM   3759 C CE1 . HIS A   1 496 ? -22.520 9.341   -0.324  1.00 93.34 496 A   1 
ATOM   3760 N NE2 . HIS A   1 496 ? -22.546 10.565  0.217   1.00 94.51 496 A   1 
ATOM   3761 N N   . GLN A   1 497 ? -18.337 9.315   1.118   1.00 98.04 497 A   1 
ATOM   3762 C CA  . GLN A   1 497 ? -17.500 10.362  0.567   1.00 97.80 497 A   1 
ATOM   3763 C C   . GLN A   1 497 ? -18.094 10.848  -0.752  1.00 98.16 497 A   1 
ATOM   3764 O O   . GLN A   1 497 ? -18.356 10.059  -1.655  1.00 97.83 497 A   1 
ATOM   3765 C CB  . GLN A   1 497 ? -16.069 9.830   0.429   1.00 96.52 497 A   1 
ATOM   3766 C CG  . GLN A   1 497 ? -15.067 10.926  0.050   1.00 84.88 497 A   1 
ATOM   3767 C CD  . GLN A   1 497 ? -13.621 10.432  0.133   1.00 81.62 497 A   1 
ATOM   3768 O OE1 . GLN A   1 497 ? -13.321 9.265   -0.055  1.00 73.07 497 A   1 
ATOM   3769 N NE2 . GLN A   1 497 ? -12.669 11.296  0.406   1.00 70.02 497 A   1 
ATOM   3770 N N   . GLU A   1 498 ? -18.304 12.139  -0.852  1.00 98.15 498 A   1 
ATOM   3771 C CA  . GLU A   1 498 ? -18.642 12.814  -2.097  1.00 98.12 498 A   1 
ATOM   3772 C C   . GLU A   1 498 ? -17.416 13.563  -2.612  1.00 98.18 498 A   1 
ATOM   3773 O O   . GLU A   1 498 ? -16.773 14.282  -1.851  1.00 97.53 498 A   1 
ATOM   3774 C CB  . GLU A   1 498 ? -19.810 13.785  -1.910  1.00 97.45 498 A   1 
ATOM   3775 C CG  . GLU A   1 498 ? -21.120 13.092  -1.486  1.00 88.96 498 A   1 
ATOM   3776 C CD  . GLU A   1 498 ? -22.331 13.945  -1.861  1.00 85.80 498 A   1 
ATOM   3777 O OE1 . GLU A   1 498 ? -23.291 13.360  -2.415  1.00 80.33 498 A   1 
ATOM   3778 O OE2 . GLU A   1 498 ? -22.261 15.190  -1.810  1.00 81.36 498 A   1 
ATOM   3779 N N   . PHE A   1 499 ? -17.116 13.399  -3.881  1.00 98.19 499 A   1 
ATOM   3780 C CA  . PHE A   1 499 ? -16.084 14.144  -4.574  1.00 98.11 499 A   1 
ATOM   3781 C C   . PHE A   1 499 ? -16.719 15.143  -5.534  1.00 98.25 499 A   1 
ATOM   3782 O O   . PHE A   1 499 ? -17.525 14.754  -6.383  1.00 97.79 499 A   1 
ATOM   3783 C CB  . PHE A   1 499 ? -15.159 13.188  -5.317  1.00 97.47 499 A   1 
ATOM   3784 C CG  . PHE A   1 499 ? -14.165 12.474  -4.431  1.00 96.73 499 A   1 
ATOM   3785 C CD1 . PHE A   1 499 ? -12.912 13.065  -4.184  1.00 94.75 499 A   1 
ATOM   3786 C CD2 . PHE A   1 499 ? -14.454 11.206  -3.903  1.00 94.84 499 A   1 
ATOM   3787 C CE1 . PHE A   1 499 ? -11.938 12.383  -3.443  1.00 93.55 499 A   1 
ATOM   3788 C CE2 . PHE A   1 499 ? -13.479 10.516  -3.158  1.00 93.19 499 A   1 
ATOM   3789 C CZ  . PHE A   1 499 ? -12.216 11.102  -2.935  1.00 93.30 499 A   1 
ATOM   3790 N N   . ASP A   1 500 ? -16.300 16.395  -5.421  1.00 98.19 500 A   1 
ATOM   3791 C CA  . ASP A   1 500 ? -16.437 17.369  -6.499  1.00 98.18 500 A   1 
ATOM   3792 C C   . ASP A   1 500 ? -15.174 17.261  -7.378  1.00 98.25 500 A   1 
ATOM   3793 O O   . ASP A   1 500 ? -14.063 17.188  -6.848  1.00 97.27 500 A   1 
ATOM   3794 C CB  . ASP A   1 500 ? -16.579 18.799  -5.945  1.00 97.51 500 A   1 
ATOM   3795 C CG  . ASP A   1 500 ? -17.594 19.047  -4.816  1.00 93.94 500 A   1 
ATOM   3796 O OD1 . ASP A   1 500 ? -18.650 18.405  -4.684  1.00 88.13 500 A   1 
ATOM   3797 O OD2 . ASP A   1 500 ? -17.321 19.947  -3.977  1.00 87.89 500 A   1 
ATOM   3798 N N   . ASP A   1 501 ? -15.346 17.271  -8.702  1.00 98.30 501 A   1 
ATOM   3799 C CA  . ASP A   1 501 ? -14.258 17.217  -9.686  1.00 98.23 501 A   1 
ATOM   3800 C C   . ASP A   1 501 ? -13.310 16.009  -9.494  1.00 98.25 501 A   1 
ATOM   3801 O O   . ASP A   1 501 ? -12.083 16.138  -9.551  1.00 97.25 501 A   1 
ATOM   3802 C CB  . ASP A   1 501 ? -13.515 18.568  -9.748  1.00 97.67 501 A   1 
ATOM   3803 C CG  . ASP A   1 501 ? -14.391 19.765  -10.129 1.00 95.96 501 A   1 
ATOM   3804 O OD1 . ASP A   1 501 ? -15.240 19.613  -11.034 1.00 91.39 501 A   1 
ATOM   3805 O OD2 . ASP A   1 501 ? -14.152 20.859  -9.565  1.00 91.30 501 A   1 
ATOM   3806 N N   . TYR A   1 502 ? -13.870 14.813  -9.268  1.00 98.13 502 A   1 
ATOM   3807 C CA  . TYR A   1 502 ? -13.088 13.576  -9.182  1.00 98.14 502 A   1 
ATOM   3808 C C   . TYR A   1 502 ? -12.420 13.276  -10.522 1.00 98.20 502 A   1 
ATOM   3809 O O   . TYR A   1 502 ? -13.101 13.148  -11.546 1.00 97.73 502 A   1 
ATOM   3810 C CB  . TYR A   1 502 ? -13.982 12.408  -8.758  1.00 97.90 502 A   1 
ATOM   3811 C CG  . TYR A   1 502 ? -13.244 11.099  -8.561  1.00 97.90 502 A   1 
ATOM   3812 C CD1 . TYR A   1 502 ? -13.150 10.154  -9.607  1.00 97.32 502 A   1 
ATOM   3813 C CD2 . TYR A   1 502 ? -12.641 10.817  -7.323  1.00 97.39 502 A   1 
ATOM   3814 C CE1 . TYR A   1 502 ? -12.466 8.940   -9.411  1.00 96.84 502 A   1 
ATOM   3815 C CE2 . TYR A   1 502 ? -11.955 9.606   -7.116  1.00 96.76 502 A   1 
ATOM   3816 C CZ  . TYR A   1 502 ? -11.873 8.669   -8.165  1.00 96.91 502 A   1 
ATOM   3817 O OH  . TYR A   1 502 ? -11.210 7.481   -7.958  1.00 95.76 502 A   1 
ATOM   3818 N N   . ILE A   1 503 ? -11.106 13.131  -10.523 1.00 98.07 503 A   1 
ATOM   3819 C CA  . ILE A   1 503 ? -10.332 12.870  -11.736 1.00 98.08 503 A   1 
ATOM   3820 C C   . ILE A   1 503 ? -10.364 11.371  -12.055 1.00 97.74 503 A   1 
ATOM   3821 O O   . ILE A   1 503 ? -9.970  10.538  -11.237 1.00 96.96 503 A   1 
ATOM   3822 C CB  . ILE A   1 503 ? -8.898  13.419  -11.616 1.00 98.02 503 A   1 
ATOM   3823 C CG1 . ILE A   1 503 ? -8.901  14.945  -11.342 1.00 97.29 503 A   1 
ATOM   3824 C CG2 . ILE A   1 503 ? -8.115  13.115  -12.908 1.00 97.39 503 A   1 
ATOM   3825 C CD1 . ILE A   1 503 ? -7.550  15.486  -10.861 1.00 95.76 503 A   1 
ATOM   3826 N N   . PHE A   1 504 ? -10.790 11.036  -13.266 1.00 97.22 504 A   1 
ATOM   3827 C CA  . PHE A   1 504 ? -10.883 9.657   -13.744 1.00 97.01 504 A   1 
ATOM   3828 C C   . PHE A   1 504 ? -10.524 9.553   -15.230 1.00 96.95 504 A   1 
ATOM   3829 O O   . PHE A   1 504 ? -10.548 10.541  -15.968 1.00 96.51 504 A   1 
ATOM   3830 C CB  . PHE A   1 504 ? -12.289 9.089   -13.446 1.00 96.48 504 A   1 
ATOM   3831 C CG  . PHE A   1 504 ? -13.393 9.618   -14.341 1.00 96.69 504 A   1 
ATOM   3832 C CD1 . PHE A   1 504 ? -13.866 10.937  -14.195 1.00 95.95 504 A   1 
ATOM   3833 C CD2 . PHE A   1 504 ? -13.946 8.796   -15.341 1.00 95.98 504 A   1 
ATOM   3834 C CE1 . PHE A   1 504 ? -14.867 11.432  -15.047 1.00 94.97 504 A   1 
ATOM   3835 C CE2 . PHE A   1 504 ? -14.950 9.284   -16.194 1.00 94.91 504 A   1 
ATOM   3836 C CZ  . PHE A   1 504 ? -15.408 10.606  -16.050 1.00 94.81 504 A   1 
ATOM   3837 N N   . ALA A   1 505 ? -10.198 8.339   -15.665 1.00 96.44 505 A   1 
ATOM   3838 C CA  . ALA A   1 505 ? -9.970  8.010   -17.068 1.00 95.84 505 A   1 
ATOM   3839 C C   . ALA A   1 505 ? -11.321 7.839   -17.786 1.00 95.68 505 A   1 
ATOM   3840 O O   . ALA A   1 505 ? -11.952 6.788   -17.708 1.00 94.31 505 A   1 
ATOM   3841 C CB  . ALA A   1 505 ? -9.095  6.754   -17.125 1.00 94.96 505 A   1 
ATOM   3842 N N   . ASN A   1 506 ? -11.777 8.881   -18.463 1.00 95.56 506 A   1 
ATOM   3843 C CA  . ASN A   1 506 ? -13.014 8.836   -19.237 1.00 95.43 506 A   1 
ATOM   3844 C C   . ASN A   1 506 ? -12.767 8.170   -20.596 1.00 95.80 506 A   1 
ATOM   3845 O O   . ASN A   1 506 ? -11.981 8.686   -21.393 1.00 95.31 506 A   1 
ATOM   3846 C CB  . ASN A   1 506 ? -13.560 10.259  -19.399 1.00 94.70 506 A   1 
ATOM   3847 C CG  . ASN A   1 506 ? -14.874 10.256  -20.164 1.00 93.99 506 A   1 
ATOM   3848 O OD1 . ASN A   1 506 ? -15.812 9.564   -19.826 1.00 88.29 506 A   1 
ATOM   3849 N ND2 . ASN A   1 506 ? -14.980 11.032  -21.216 1.00 87.82 506 A   1 
ATOM   3850 N N   . THR A   1 507 ? -13.460 7.075   -20.872 1.00 94.10 507 A   1 
ATOM   3851 C CA  . THR A   1 507 ? -13.398 6.396   -22.171 1.00 93.42 507 A   1 
ATOM   3852 C C   . THR A   1 507 ? -14.074 7.256   -23.239 1.00 93.21 507 A   1 
ATOM   3853 O O   . THR A   1 507 ? -15.252 7.583   -23.126 1.00 92.10 507 A   1 
ATOM   3854 C CB  . THR A   1 507 ? -14.037 5.003   -22.099 1.00 92.22 507 A   1 
ATOM   3855 O OG1 . THR A   1 507 ? -13.437 4.257   -21.056 1.00 89.02 507 A   1 
ATOM   3856 C CG2 . THR A   1 507 ? -13.844 4.202   -23.387 1.00 89.48 507 A   1 
ATOM   3857 N N   . LEU A   1 508 ? -13.315 7.639   -24.262 1.00 93.90 508 A   1 
ATOM   3858 C CA  . LEU A   1 508 ? -13.807 8.405   -25.413 1.00 93.48 508 A   1 
ATOM   3859 C C   . LEU A   1 508 ? -14.238 7.494   -26.560 1.00 93.20 508 A   1 
ATOM   3860 O O   . LEU A   1 508 ? -15.206 7.801   -27.250 1.00 90.26 508 A   1 
ATOM   3861 C CB  . LEU A   1 508 ? -12.705 9.358   -25.912 1.00 93.40 508 A   1 
ATOM   3862 C CG  . LEU A   1 508 ? -12.235 10.426  -24.910 1.00 93.11 508 A   1 
ATOM   3863 C CD1 . LEU A   1 508 ? -11.157 11.286  -25.577 1.00 90.67 508 A   1 
ATOM   3864 C CD2 . LEU A   1 508 ? -13.369 11.347  -24.467 1.00 90.12 508 A   1 
ATOM   3865 N N   . ASP A   1 509 ? -13.483 6.420   -26.765 1.00 92.51 509 A   1 
ATOM   3866 C CA  . ASP A   1 509 ? -13.705 5.436   -27.819 1.00 93.26 509 A   1 
ATOM   3867 C C   . ASP A   1 509 ? -13.074 4.099   -27.411 1.00 93.56 509 A   1 
ATOM   3868 O O   . ASP A   1 509 ? -12.226 4.058   -26.514 1.00 92.33 509 A   1 
ATOM   3869 C CB  . ASP A   1 509 ? -13.115 5.961   -29.139 1.00 92.66 509 A   1 
ATOM   3870 C CG  . ASP A   1 509 ? -13.713 5.289   -30.378 1.00 91.63 509 A   1 
ATOM   3871 O OD1 . ASP A   1 509 ? -14.714 4.555   -30.229 1.00 88.57 509 A   1 
ATOM   3872 O OD2 . ASP A   1 509 ? -13.199 5.583   -31.481 1.00 88.05 509 A   1 
ATOM   3873 N N   . GLN A   1 510 ? -13.515 3.009   -28.039 1.00 92.05 510 A   1 
ATOM   3874 C CA  . GLN A   1 510 ? -13.036 1.664   -27.749 1.00 91.07 510 A   1 
ATOM   3875 C C   . GLN A   1 510 ? -12.978 0.845   -29.035 1.00 90.78 510 A   1 
ATOM   3876 O O   . GLN A   1 510 ? -13.907 0.869   -29.843 1.00 88.21 510 A   1 
ATOM   3877 C CB  . GLN A   1 510 ? -13.941 1.030   -26.675 1.00 88.06 510 A   1 
ATOM   3878 C CG  . GLN A   1 510 ? -13.545 -0.413  -26.323 1.00 84.78 510 A   1 
ATOM   3879 C CD  . GLN A   1 510 ? -14.282 -0.972  -25.105 1.00 82.31 510 A   1 
ATOM   3880 O OE1 . GLN A   1 510 ? -15.046 -0.301  -24.425 1.00 75.30 510 A   1 
ATOM   3881 N NE2 . GLN A   1 510 ? -14.060 -2.227  -24.780 1.00 72.44 510 A   1 
ATOM   3882 N N   . PHE A   1 511 ? -11.894 0.099   -29.199 1.00 89.34 511 A   1 
ATOM   3883 C CA  . PHE A   1 511 ? -11.711 -0.908  -30.229 1.00 88.46 511 A   1 
ATOM   3884 C C   . PHE A   1 511 ? -11.290 -2.208  -29.549 1.00 88.14 511 A   1 
ATOM   3885 O O   . PHE A   1 511 ? -10.214 -2.253  -28.951 1.00 85.34 511 A   1 
ATOM   3886 C CB  . PHE A   1 511 ? -10.666 -0.423  -31.239 1.00 86.77 511 A   1 
ATOM   3887 C CG  . PHE A   1 511 ? -10.400 -1.425  -32.336 1.00 86.95 511 A   1 
ATOM   3888 C CD1 . PHE A   1 511 ? -9.286  -2.282  -32.258 1.00 83.58 511 A   1 
ATOM   3889 C CD2 . PHE A   1 511 ? -11.289 -1.538  -33.421 1.00 83.50 511 A   1 
ATOM   3890 C CE1 . PHE A   1 511 ? -9.068  -3.247  -33.252 1.00 82.37 511 A   1 
ATOM   3891 C CE2 . PHE A   1 511 ? -11.074 -2.502  -34.418 1.00 81.72 511 A   1 
ATOM   3892 C CZ  . PHE A   1 511 ? -9.964  -3.360  -34.331 1.00 81.77 511 A   1 
ATOM   3893 N N   . GLU A   1 512 ? -12.161 -3.217  -29.598 1.00 86.06 512 A   1 
ATOM   3894 C CA  . GLU A   1 512 ? -11.981 -4.459  -28.841 1.00 85.65 512 A   1 
ATOM   3895 C C   . GLU A   1 512 ? -11.718 -4.165  -27.352 1.00 86.48 512 A   1 
ATOM   3896 O O   . GLU A   1 512 ? -12.539 -3.488  -26.712 1.00 82.52 512 A   1 
ATOM   3897 C CB  . GLU A   1 512 ? -10.925 -5.351  -29.512 1.00 82.85 512 A   1 
ATOM   3898 C CG  . GLU A   1 512 ? -11.292 -5.698  -30.966 1.00 78.97 512 A   1 
ATOM   3899 C CD  . GLU A   1 512 ? -10.265 -6.612  -31.640 1.00 78.00 512 A   1 
ATOM   3900 O OE1 . GLU A   1 512 ? -10.644 -7.175  -32.697 1.00 70.46 512 A   1 
ATOM   3901 O OE2 . GLU A   1 512 ? -9.144  -6.731  -31.115 1.00 74.18 512 A   1 
ATOM   3902 N N   . ASP A   1 513 ? -10.605 -4.632  -26.808 1.00 84.66 513 A   1 
ATOM   3903 C CA  . ASP A   1 513 ? -10.225 -4.397  -25.407 1.00 84.49 513 A   1 
ATOM   3904 C C   . ASP A   1 513 ? -9.404  -3.111  -25.207 1.00 87.08 513 A   1 
ATOM   3905 O O   . ASP A   1 513 ? -9.170  -2.689  -24.072 1.00 85.17 513 A   1 
ATOM   3906 C CB  . ASP A   1 513 ? -9.505  -5.643  -24.866 1.00 81.10 513 A   1 
ATOM   3907 C CG  . ASP A   1 513 ? -10.441 -6.850  -24.700 1.00 76.01 513 A   1 
ATOM   3908 O OD1 . ASP A   1 513 ? -11.619 -6.632  -24.319 1.00 71.16 513 A   1 
ATOM   3909 O OD2 . ASP A   1 513 ? -9.977  -7.990  -24.897 1.00 69.65 513 A   1 
ATOM   3910 N N   . PHE A   1 514 ? -9.012  -2.447  -26.300 1.00 88.42 514 A   1 
ATOM   3911 C CA  . PHE A   1 514 ? -8.216  -1.225  -26.260 1.00 89.99 514 A   1 
ATOM   3912 C C   . PHE A   1 514 ? -9.102  0.026   -26.221 1.00 90.87 514 A   1 
ATOM   3913 O O   . PHE A   1 514 ? -10.086 0.149   -26.955 1.00 90.23 514 A   1 
ATOM   3914 C CB  . PHE A   1 514 ? -7.256  -1.197  -27.444 1.00 89.94 514 A   1 
ATOM   3915 C CG  . PHE A   1 514 ? -6.164  -0.164  -27.300 1.00 90.71 514 A   1 
ATOM   3916 C CD1 . PHE A   1 514 ? -6.282  1.097   -27.905 1.00 89.16 514 A   1 
ATOM   3917 C CD2 . PHE A   1 514 ? -5.006  -0.473  -26.561 1.00 89.09 514 A   1 
ATOM   3918 C CE1 . PHE A   1 514 ? -5.241  2.035   -27.793 1.00 88.81 514 A   1 
ATOM   3919 C CE2 . PHE A   1 514 ? -3.964  0.461   -26.448 1.00 88.41 514 A   1 
ATOM   3920 C CZ  . PHE A   1 514 ? -4.078  1.715   -27.070 1.00 89.43 514 A   1 
ATOM   3921 N N   . ARG A   1 515 ? -8.754  0.992   -25.361 1.00 92.18 515 A   1 
ATOM   3922 C CA  . ARG A   1 515 ? -9.571  2.192   -25.148 1.00 93.21 515 A   1 
ATOM   3923 C C   . ARG A   1 515 ? -8.772  3.474   -25.336 1.00 94.13 515 A   1 
ATOM   3924 O O   . ARG A   1 515 ? -7.692  3.626   -24.778 1.00 93.93 515 A   1 
ATOM   3925 C CB  . ARG A   1 515 ? -10.214 2.146   -23.757 1.00 92.04 515 A   1 
ATOM   3926 C CG  . ARG A   1 515 ? -11.181 0.958   -23.597 1.00 90.36 515 A   1 
ATOM   3927 C CD  . ARG A   1 515 ? -11.798 0.913   -22.200 1.00 89.95 515 A   1 
ATOM   3928 N NE  . ARG A   1 515 ? -10.782 0.675   -21.172 1.00 87.55 515 A   1 
ATOM   3929 C CZ  . ARG A   1 515 ? -10.523 1.412   -20.102 1.00 87.95 515 A   1 
ATOM   3930 N NH1 . ARG A   1 515 ? -11.245 2.454   -19.792 1.00 78.72 515 A   1 
ATOM   3931 N NH2 . ARG A   1 515 ? -9.520  1.100   -19.329 1.00 81.34 515 A   1 
ATOM   3932 N N   . LEU A   1 516 ? -9.361  4.433   -26.031 1.00 93.75 516 A   1 
ATOM   3933 C CA  . LEU A   1 516 ? -8.914  5.816   -25.967 1.00 94.91 516 A   1 
ATOM   3934 C C   . LEU A   1 516 ? -9.522  6.462   -24.722 1.00 95.03 516 A   1 
ATOM   3935 O O   . LEU A   1 516 ? -10.746 6.595   -24.619 1.00 94.37 516 A   1 
ATOM   3936 C CB  . LEU A   1 516 ? -9.314  6.547   -27.253 1.00 94.86 516 A   1 
ATOM   3937 C CG  . LEU A   1 516 ? -8.949  8.045   -27.263 1.00 94.48 516 A   1 
ATOM   3938 C CD1 . LEU A   1 516 ? -7.440  8.273   -27.206 1.00 92.71 516 A   1 
ATOM   3939 C CD2 . LEU A   1 516 ? -9.486  8.692   -28.537 1.00 92.62 516 A   1 
ATOM   3940 N N   . ILE A   1 517 ? -8.669  6.900   -23.782 1.00 96.17 517 A   1 
ATOM   3941 C CA  . ILE A   1 517 ? -9.113  7.581   -22.566 1.00 96.24 517 A   1 
ATOM   3942 C C   . ILE A   1 517 ? -8.589  9.013   -22.499 1.00 96.64 517 A   1 
ATOM   3943 O O   . ILE A   1 517 ? -7.529  9.345   -23.021 1.00 96.48 517 A   1 
ATOM   3944 C CB  . ILE A   1 517 ? -8.825  6.755   -21.294 1.00 95.33 517 A   1 
ATOM   3945 C CG1 . ILE A   1 517 ? -7.338  6.620   -20.911 1.00 90.93 517 A   1 
ATOM   3946 C CG2 . ILE A   1 517 ? -9.464  5.351   -21.418 1.00 88.34 517 A   1 
ATOM   3947 C CD1 . ILE A   1 517 ? -6.805  7.760   -20.037 1.00 86.66 517 A   1 
ATOM   3948 N N   . ARG A   1 518 ? -9.337  9.862   -21.828 1.00 97.10 518 A   1 
ATOM   3949 C CA  . ARG A   1 518 ? -8.892  11.185  -21.417 1.00 97.42 518 A   1 
ATOM   3950 C C   . ARG A   1 518 ? -9.124  11.348  -19.927 1.00 97.26 518 A   1 
ATOM   3951 O O   . ARG A   1 518 ? -10.254 11.193  -19.467 1.00 96.40 518 A   1 
ATOM   3952 C CB  . ARG A   1 518 ? -9.602  12.263  -22.247 1.00 96.98 518 A   1 
ATOM   3953 C CG  . ARG A   1 518 ? -9.182  13.676  -21.824 1.00 94.59 518 A   1 
ATOM   3954 C CD  . ARG A   1 518 ? -9.842  14.751  -22.702 1.00 91.34 518 A   1 
ATOM   3955 N NE  . ARG A   1 518 ? -9.336  14.734  -24.087 1.00 86.18 518 A   1 
ATOM   3956 C CZ  . ARG A   1 518 ? -8.209  15.277  -24.525 1.00 83.26 518 A   1 
ATOM   3957 N NH1 . ARG A   1 518 ? -7.405  15.935  -23.736 1.00 72.28 518 A   1 
ATOM   3958 N NH2 . ARG A   1 518 ? -7.864  15.172  -25.776 1.00 77.27 518 A   1 
ATOM   3959 N N   . TYR A   1 519 ? -8.090  11.741  -19.204 1.00 97.84 519 A   1 
ATOM   3960 C CA  . TYR A   1 519 ? -8.261  12.157  -17.818 1.00 97.81 519 A   1 
ATOM   3961 C C   . TYR A   1 519 ? -9.126  13.415  -17.767 1.00 97.72 519 A   1 
ATOM   3962 O O   . TYR A   1 519 ? -8.809  14.449  -18.360 1.00 96.91 519 A   1 
ATOM   3963 C CB  . TYR A   1 519 ? -6.907  12.351  -17.139 1.00 97.52 519 A   1 
ATOM   3964 C CG  . TYR A   1 519 ? -6.155  11.055  -16.947 1.00 97.39 519 A   1 
ATOM   3965 C CD1 . TYR A   1 519 ? -6.550  10.158  -15.935 1.00 96.55 519 A   1 
ATOM   3966 C CD2 . TYR A   1 519 ? -5.085  10.710  -17.800 1.00 96.54 519 A   1 
ATOM   3967 C CE1 . TYR A   1 519 ? -5.890  8.930   -15.772 1.00 96.01 519 A   1 
ATOM   3968 C CE2 . TYR A   1 519 ? -4.418  9.483   -17.645 1.00 95.77 519 A   1 
ATOM   3969 C CZ  . TYR A   1 519 ? -4.830  8.593   -16.628 1.00 96.10 519 A   1 
ATOM   3970 O OH  . TYR A   1 519 ? -4.205  7.383   -16.478 1.00 95.01 519 A   1 
ATOM   3971 N N   . THR A   1 520 ? -10.246 13.311  -17.068 1.00 97.54 520 A   1 
ATOM   3972 C CA  . THR A   1 520 ? -11.227 14.387  -16.914 1.00 97.45 520 A   1 
ATOM   3973 C C   . THR A   1 520 ? -11.783 14.384  -15.497 1.00 97.75 520 A   1 
ATOM   3974 O O   . THR A   1 520 ? -11.533 13.453  -14.734 1.00 96.74 520 A   1 
ATOM   3975 C CB  . THR A   1 520 ? -12.327 14.267  -17.984 1.00 95.49 520 A   1 
ATOM   3976 O OG1 . THR A   1 520 ? -13.064 15.469  -18.060 1.00 81.51 520 A   1 
ATOM   3977 C CG2 . THR A   1 520 ? -13.322 13.136  -17.747 1.00 79.64 520 A   1 
ATOM   3978 N N   . ALA A   1 521 ? -12.506 15.420  -15.138 1.00 97.75 521 A   1 
ATOM   3979 C CA  . ALA A   1 521 ? -13.130 15.554  -13.833 1.00 97.86 521 A   1 
ATOM   3980 C C   . ALA A   1 521 ? -14.653 15.425  -13.944 1.00 97.82 521 A   1 
ATOM   3981 O O   . ALA A   1 521 ? -15.269 15.978  -14.856 1.00 96.43 521 A   1 
ATOM   3982 C CB  . ALA A   1 521 ? -12.688 16.884  -13.218 1.00 97.07 521 A   1 
ATOM   3983 N N   . ALA A   1 522 ? -15.243 14.701  -12.993 1.00 97.88 522 A   1 
ATOM   3984 C CA  . ALA A   1 522 ? -16.680 14.659  -12.761 1.00 97.83 522 A   1 
ATOM   3985 C C   . ALA A   1 522 ? -16.951 14.367  -11.284 1.00 98.10 522 A   1 
ATOM   3986 O O   . ALA A   1 522 ? -16.099 13.835  -10.572 1.00 97.49 522 A   1 
ATOM   3987 C CB  . ALA A   1 522 ? -17.324 13.595  -13.654 1.00 96.90 522 A   1 
ATOM   3988 N N   . ASP A   1 523 ? -18.156 14.678  -10.823 1.00 98.17 523 A   1 
ATOM   3989 C CA  . ASP A   1 523 ? -18.528 14.375  -9.446  1.00 98.31 523 A   1 
ATOM   3990 C C   . ASP A   1 523 ? -18.690 12.864  -9.240  1.00 98.33 523 A   1 
ATOM   3991 O O   . ASP A   1 523 ? -19.214 12.142  -10.091 1.00 97.41 523 A   1 
ATOM   3992 C CB  . ASP A   1 523 ? -19.789 15.140  -9.040  1.00 97.82 523 A   1 
ATOM   3993 C CG  . ASP A   1 523 ? -19.610 16.660  -8.960  1.00 97.02 523 A   1 
ATOM   3994 O OD1 . ASP A   1 523 ? -18.462 17.149  -9.080  1.00 94.19 523 A   1 
ATOM   3995 O OD2 . ASP A   1 523 ? -20.639 17.329  -8.717  1.00 93.51 523 A   1 
ATOM   3996 N N   . ALA A   1 524 ? -18.250 12.378  -8.079  1.00 98.30 524 A   1 
ATOM   3997 C CA  . ALA A   1 524 ? -18.301 10.967  -7.730  1.00 98.34 524 A   1 
ATOM   3998 C C   . ALA A   1 524 ? -18.722 10.757  -6.278  1.00 98.44 524 A   1 
ATOM   3999 O O   . ALA A   1 524 ? -18.683 11.660  -5.443  1.00 97.96 524 A   1 
ATOM   4000 C CB  . ALA A   1 524 ? -16.941 10.326  -8.042  1.00 97.83 524 A   1 
ATOM   4001 N N   . SER A   1 525 ? -19.119 9.536   -5.956  1.00 98.36 525 A   1 
ATOM   4002 C CA  . SER A   1 525 ? -19.386 9.133   -4.578  1.00 98.40 525 A   1 
ATOM   4003 C C   . SER A   1 525 ? -18.851 7.745   -4.279  1.00 98.43 525 A   1 
ATOM   4004 O O   . SER A   1 525 ? -19.003 6.825   -5.087  1.00 97.76 525 A   1 
ATOM   4005 C CB  . SER A   1 525 ? -20.881 9.228   -4.255  1.00 97.59 525 A   1 
ATOM   4006 O OG  . SER A   1 525 ? -21.646 8.329   -5.042  1.00 87.96 525 A   1 
ATOM   4007 N N   . PHE A   1 526 ? -18.296 7.589   -3.083  1.00 98.29 526 A   1 
ATOM   4008 C CA  . PHE A   1 526 ? -17.900 6.326   -2.482  1.00 98.30 526 A   1 
ATOM   4009 C C   . PHE A   1 526 ? -18.715 6.130   -1.210  1.00 98.41 526 A   1 
ATOM   4010 O O   . PHE A   1 526 ? -18.805 7.026   -0.375  1.00 98.12 526 A   1 
ATOM   4011 C CB  . PHE A   1 526 ? -16.397 6.325   -2.184  1.00 98.04 526 A   1 
ATOM   4012 C CG  . PHE A   1 526 ? -15.509 6.248   -3.409  1.00 97.98 526 A   1 
ATOM   4013 C CD1 . PHE A   1 526 ? -14.810 5.061   -3.698  1.00 97.32 526 A   1 
ATOM   4014 C CD2 . PHE A   1 526 ? -15.368 7.351   -4.268  1.00 97.48 526 A   1 
ATOM   4015 C CE1 . PHE A   1 526 ? -13.990 4.974   -4.833  1.00 96.94 526 A   1 
ATOM   4016 C CE2 . PHE A   1 526 ? -14.557 7.269   -5.413  1.00 96.91 526 A   1 
ATOM   4017 C CZ  . PHE A   1 526 ? -13.870 6.078   -5.692  1.00 97.20 526 A   1 
ATOM   4018 N N   . THR A   1 527 ? -19.324 4.961   -1.059  1.00 98.37 527 A   1 
ATOM   4019 C CA  . THR A   1 527 ? -20.058 4.591   0.154   1.00 98.52 527 A   1 
ATOM   4020 C C   . THR A   1 527 ? -19.695 3.168   0.513   1.00 98.60 527 A   1 
ATOM   4021 O O   . THR A   1 527 ? -19.733 2.298   -0.358  1.00 98.21 527 A   1 
ATOM   4022 C CB  . THR A   1 527 ? -21.575 4.698   -0.043  1.00 98.17 527 A   1 
ATOM   4023 O OG1 . THR A   1 527 ? -21.929 5.952   -0.577  1.00 94.46 527 A   1 
ATOM   4024 C CG2 . THR A   1 527 ? -22.345 4.536   1.267   1.00 94.62 527 A   1 
ATOM   4025 N N   . GLY A   1 528 ? -19.374 2.911   1.771   1.00 98.20 528 A   1 
ATOM   4026 C CA  . GLY A   1 528 ? -18.986 1.572   2.160   1.00 98.32 528 A   1 
ATOM   4027 C C   . GLY A   1 528 ? -19.031 1.306   3.652   1.00 98.45 528 A   1 
ATOM   4028 O O   . GLY A   1 528 ? -19.324 2.173   4.477   1.00 98.06 528 A   1 
ATOM   4029 N N   . VAL A   1 529 ? -18.749 0.047   3.959   1.00 98.21 529 A   1 
ATOM   4030 C CA  . VAL A   1 529 ? -18.635 -0.475  5.313   1.00 98.35 529 A   1 
ATOM   4031 C C   . VAL A   1 529 ? -17.536 -1.529  5.329   1.00 98.30 529 A   1 
ATOM   4032 O O   . VAL A   1 529 ? -17.420 -2.323  4.395   1.00 97.80 529 A   1 
ATOM   4033 C CB  . VAL A   1 529 ? -19.993 -1.014  5.812   1.00 97.93 529 A   1 
ATOM   4034 C CG1 . VAL A   1 529 ? -20.548 -2.167  4.969   1.00 92.95 529 A   1 
ATOM   4035 C CG2 . VAL A   1 529 ? -19.934 -1.459  7.270   1.00 92.63 529 A   1 
ATOM   4036 N N   . ASP A   1 530 ? -16.737 -1.531  6.380   1.00 98.02 530 A   1 
ATOM   4037 C CA  . ASP A   1 530 ? -15.731 -2.553  6.637   1.00 97.67 530 A   1 
ATOM   4038 C C   . ASP A   1 530 ? -15.595 -2.797  8.137   1.00 97.94 530 A   1 
ATOM   4039 O O   . ASP A   1 530 ? -15.965 -1.962  8.966   1.00 97.24 530 A   1 
ATOM   4040 C CB  . ASP A   1 530 ? -14.384 -2.185  5.971   1.00 95.94 530 A   1 
ATOM   4041 C CG  . ASP A   1 530 ? -13.885 -0.761  6.237   1.00 94.85 530 A   1 
ATOM   4042 O OD1 . ASP A   1 530 ? -13.703 -0.339  7.398   1.00 91.86 530 A   1 
ATOM   4043 O OD2 . ASP A   1 530 ? -13.632 -0.019  5.258   1.00 90.84 530 A   1 
ATOM   4044 N N   . GLY A   1 531 ? -15.092 -3.969  8.492   1.00 97.56 531 A   1 
ATOM   4045 C CA  . GLY A   1 531 ? -14.819 -4.275  9.884   1.00 97.51 531 A   1 
ATOM   4046 C C   . GLY A   1 531 ? -14.765 -5.752  10.213  1.00 97.78 531 A   1 
ATOM   4047 O O   . GLY A   1 531 ? -14.857 -6.627  9.347   1.00 97.22 531 A   1 
ATOM   4048 N N   . GLU A   1 532 ? -14.641 -5.997  11.508  1.00 97.76 532 A   1 
ATOM   4049 C CA  . GLU A   1 532 ? -14.579 -7.330  12.080  1.00 97.48 532 A   1 
ATOM   4050 C C   . GLU A   1 532 ? -15.225 -7.383  13.467  1.00 97.81 532 A   1 
ATOM   4051 O O   . GLU A   1 532 ? -15.334 -6.383  14.177  1.00 97.29 532 A   1 
ATOM   4052 C CB  . GLU A   1 532 ? -13.135 -7.828  12.112  1.00 95.34 532 A   1 
ATOM   4053 C CG  . GLU A   1 532 ? -12.183 -6.929  12.914  1.00 87.20 532 A   1 
ATOM   4054 C CD  . GLU A   1 532 ? -10.793 -7.565  13.034  1.00 86.63 532 A   1 
ATOM   4055 O OE1 . GLU A   1 532 ? -10.206 -7.389  14.119  1.00 79.61 532 A   1 
ATOM   4056 O OE2 . GLU A   1 532 ? -10.383 -8.258  12.076  1.00 81.24 532 A   1 
ATOM   4057 N N   . ILE A   1 533 ? -15.679 -8.571  13.820  1.00 98.03 533 A   1 
ATOM   4058 C CA  . ILE A   1 533 ? -16.233 -8.901  15.128  1.00 98.11 533 A   1 
ATOM   4059 C C   . ILE A   1 533 ? -15.548 -10.179 15.592  1.00 98.18 533 A   1 
ATOM   4060 O O   . ILE A   1 533 ? -15.671 -11.214 14.937  1.00 97.84 533 A   1 
ATOM   4061 C CB  . ILE A   1 533 ? -17.768 -9.084  15.074  1.00 97.53 533 A   1 
ATOM   4062 C CG1 . ILE A   1 533 ? -18.474 -7.839  14.483  1.00 74.29 533 A   1 
ATOM   4063 C CG2 . ILE A   1 533 ? -18.303 -9.405  16.483  1.00 78.01 533 A   1 
ATOM   4064 C CD1 . ILE A   1 533 ? -19.986 -8.003  14.288  1.00 75.23 533 A   1 
ATOM   4065 N N   . ARG A   1 534 ? -14.879 -10.130 16.741  1.00 98.04 534 A   1 
ATOM   4066 C CA  . ARG A   1 534 ? -14.224 -11.274 17.364  1.00 97.80 534 A   1 
ATOM   4067 C C   . ARG A   1 534 ? -14.988 -11.720 18.605  1.00 97.97 534 A   1 
ATOM   4068 O O   . ARG A   1 534 ? -15.320 -10.911 19.467  1.00 97.46 534 A   1 
ATOM   4069 C CB  . ARG A   1 534 ? -12.754 -10.921 17.651  1.00 96.77 534 A   1 
ATOM   4070 C CG  . ARG A   1 534 ? -11.976 -12.105 18.233  1.00 94.47 534 A   1 
ATOM   4071 C CD  . ARG A   1 534 ? -10.508 -11.724 18.444  1.00 91.36 534 A   1 
ATOM   4072 N NE  . ARG A   1 534 ? -9.728  -12.851 18.984  1.00 88.43 534 A   1 
ATOM   4073 C CZ  . ARG A   1 534 ? -9.223  -13.871 18.284  1.00 87.29 534 A   1 
ATOM   4074 N NH1 . ARG A   1 534 ? -9.343  -13.965 16.997  1.00 78.76 534 A   1 
ATOM   4075 N NH2 . ARG A   1 534 ? -8.583  -14.818 18.883  1.00 83.13 534 A   1 
ATOM   4076 N N   . GLN A   1 535 ? -15.212 -13.013 18.709  1.00 98.28 535 A   1 
ATOM   4077 C CA  . GLN A   1 535 ? -15.708 -13.666 19.913  1.00 98.30 535 A   1 
ATOM   4078 C C   . GLN A   1 535 ? -14.639 -14.615 20.446  1.00 98.26 535 A   1 
ATOM   4079 O O   . GLN A   1 535 ? -14.312 -15.609 19.802  1.00 97.54 535 A   1 
ATOM   4080 C CB  . GLN A   1 535 ? -17.023 -14.397 19.589  1.00 97.88 535 A   1 
ATOM   4081 C CG  . GLN A   1 535 ? -17.650 -15.069 20.817  1.00 94.65 535 A   1 
ATOM   4082 C CD  . GLN A   1 535 ? -18.074 -14.056 21.886  1.00 94.71 535 A   1 
ATOM   4083 O OE1 . GLN A   1 535 ? -18.695 -13.049 21.598  1.00 86.57 535 A   1 
ATOM   4084 N NE2 . GLN A   1 535 ? -17.754 -14.288 23.138  1.00 83.96 535 A   1 
ATOM   4085 N N   . GLN A   1 536 ? -14.144 -14.336 21.640  1.00 97.59 536 A   1 
ATOM   4086 C CA  . GLN A   1 536 ? -13.329 -15.282 22.389  1.00 97.33 536 A   1 
ATOM   4087 C C   . GLN A   1 536 ? -14.254 -16.320 23.040  1.00 97.61 536 A   1 
ATOM   4088 O O   . GLN A   1 536 ? -15.107 -15.982 23.859  1.00 96.70 536 A   1 
ATOM   4089 C CB  . GLN A   1 536 ? -12.467 -14.513 23.406  1.00 96.03 536 A   1 
ATOM   4090 C CG  . GLN A   1 536 ? -11.269 -15.342 23.882  1.00 88.38 536 A   1 
ATOM   4091 C CD  . GLN A   1 536 ? -10.214 -15.540 22.788  1.00 89.66 536 A   1 
ATOM   4092 O OE1 . GLN A   1 536 ? -10.012 -14.705 21.918  1.00 81.01 536 A   1 
ATOM   4093 N NE2 . GLN A   1 536 ? -9.511  -16.647 22.796  1.00 79.36 536 A   1 
ATOM   4094 N N   . ILE A   1 537 ? -14.137 -17.569 22.630  1.00 97.62 537 A   1 
ATOM   4095 C CA  . ILE A   1 537 ? -15.002 -18.670 23.088  1.00 97.60 537 A   1 
ATOM   4096 C C   . ILE A   1 537 ? -14.392 -19.345 24.317  1.00 97.48 537 A   1 
ATOM   4097 O O   . ILE A   1 537 ? -15.085 -19.627 25.297  1.00 95.87 537 A   1 
ATOM   4098 C CB  . ILE A   1 537 ? -15.253 -19.677 21.942  1.00 97.14 537 A   1 
ATOM   4099 C CG1 . ILE A   1 537 ? -15.939 -18.972 20.746  1.00 94.37 537 A   1 
ATOM   4100 C CG2 . ILE A   1 537 ? -16.105 -20.867 22.428  1.00 93.83 537 A   1 
ATOM   4101 C CD1 . ILE A   1 537 ? -16.225 -19.881 19.544  1.00 85.42 537 A   1 
ATOM   4102 N N   . THR A   1 538 ? -13.095 -19.586 24.266  1.00 97.48 538 A   1 
ATOM   4103 C CA  . THR A   1 538 ? -12.274 -20.042 25.394  1.00 97.18 538 A   1 
ATOM   4104 C C   . THR A   1 538 ? -11.018 -19.168 25.469  1.00 96.88 538 A   1 
ATOM   4105 O O   . THR A   1 538 ? -10.738 -18.447 24.508  1.00 95.58 538 A   1 
ATOM   4106 C CB  . THR A   1 538 ? -11.886 -21.526 25.262  1.00 96.37 538 A   1 
ATOM   4107 O OG1 . THR A   1 538 ? -10.936 -21.719 24.246  1.00 89.29 538 A   1 
ATOM   4108 C CG2 . THR A   1 538 ? -13.071 -22.451 24.977  1.00 88.35 538 A   1 
ATOM   4109 N N   . PRO A   1 539 ? -10.232 -19.221 26.551  1.00 96.21 539 A   1 
ATOM   4110 C CA  . PRO A   1 539 ? -8.958  -18.497 26.602  1.00 95.22 539 A   1 
ATOM   4111 C C   . PRO A   1 539 ? -8.019  -18.803 25.420  1.00 95.26 539 A   1 
ATOM   4112 O O   . PRO A   1 539 ? -7.282  -17.933 24.976  1.00 93.09 539 A   1 
ATOM   4113 C CB  . PRO A   1 539 ? -8.327  -18.906 27.939  1.00 93.60 539 A   1 
ATOM   4114 C CG  . PRO A   1 539 ? -9.540  -19.258 28.808  1.00 91.67 539 A   1 
ATOM   4115 C CD  . PRO A   1 539 ? -10.490 -19.902 27.808  1.00 94.65 539 A   1 
ATOM   4116 N N   . ASP A   1 540 ? -8.112  -20.011 24.883  1.00 96.74 540 A   1 
ATOM   4117 C CA  . ASP A   1 540 ? -7.216  -20.512 23.839  1.00 96.66 540 A   1 
ATOM   4118 C C   . ASP A   1 540 ? -7.848  -20.514 22.437  1.00 97.07 540 A   1 
ATOM   4119 O O   . ASP A   1 540 ? -7.168  -20.844 21.472  1.00 95.56 540 A   1 
ATOM   4120 C CB  . ASP A   1 540 ? -6.773  -21.936 24.208  1.00 95.12 540 A   1 
ATOM   4121 C CG  . ASP A   1 540 ? -6.199  -22.039 25.621  1.00 90.87 540 A   1 
ATOM   4122 O OD1 . ASP A   1 540 ? -5.385  -21.171 26.000  1.00 82.62 540 A   1 
ATOM   4123 O OD2 . ASP A   1 540 ? -6.624  -22.975 26.338  1.00 83.86 540 A   1 
ATOM   4124 N N   . PHE A   1 541 ? -9.143  -20.192 22.294  1.00 97.39 541 A   1 
ATOM   4125 C CA  . PHE A   1 541 ? -9.858  -20.303 21.020  1.00 97.88 541 A   1 
ATOM   4126 C C   . PHE A   1 541 ? -10.833 -19.147 20.793  1.00 98.04 541 A   1 
ATOM   4127 O O   . PHE A   1 541 ? -11.693 -18.857 21.636  1.00 97.50 541 A   1 
ATOM   4128 C CB  . PHE A   1 541 ? -10.579 -21.659 20.950  1.00 97.59 541 A   1 
ATOM   4129 C CG  . PHE A   1 541 ? -11.368 -21.867 19.674  1.00 97.25 541 A   1 
ATOM   4130 C CD1 . PHE A   1 541 ? -12.772 -21.754 19.675  1.00 94.36 541 A   1 
ATOM   4131 C CD2 . PHE A   1 541 ? -10.701 -22.147 18.466  1.00 94.98 541 A   1 
ATOM   4132 C CE1 . PHE A   1 541 ? -13.499 -21.922 18.481  1.00 93.59 541 A   1 
ATOM   4133 C CE2 . PHE A   1 541 ? -11.425 -22.316 17.273  1.00 93.43 541 A   1 
ATOM   4134 C CZ  . PHE A   1 541 ? -12.825 -22.204 17.280  1.00 93.86 541 A   1 
ATOM   4135 N N   . GLY A   1 542 ? -10.757 -18.533 19.619  1.00 98.01 542 A   1 
ATOM   4136 C CA  . GLY A   1 542 ? -11.625 -17.446 19.199  1.00 98.10 542 A   1 
ATOM   4137 C C   . GLY A   1 542 ? -12.115 -17.592 17.763  1.00 98.36 542 A   1 
ATOM   4138 O O   . GLY A   1 542 ? -11.557 -18.325 16.948  1.00 97.87 542 A   1 
ATOM   4139 N N   . VAL A   1 543 ? -13.188 -16.869 17.450  1.00 98.46 543 A   1 
ATOM   4140 C CA  . VAL A   1 543 ? -13.741 -16.770 16.096  1.00 98.54 543 A   1 
ATOM   4141 C C   . VAL A   1 543 ? -13.904 -15.302 15.734  1.00 98.49 543 A   1 
ATOM   4142 O O   . VAL A   1 543 ? -14.453 -14.527 16.515  1.00 97.94 543 A   1 
ATOM   4143 C CB  . VAL A   1 543 ? -15.073 -17.532 15.962  1.00 98.03 543 A   1 
ATOM   4144 C CG1 . VAL A   1 543 ? -15.655 -17.420 14.552  1.00 90.92 543 A   1 
ATOM   4145 C CG2 . VAL A   1 543 ? -14.886 -19.026 16.253  1.00 91.25 543 A   1 
ATOM   4146 N N   . THR A   1 544 ? -13.471 -14.929 14.543  1.00 98.38 544 A   1 
ATOM   4147 C CA  . THR A   1 544 ? -13.617 -13.591 13.970  1.00 98.24 544 A   1 
ATOM   4148 C C   . THR A   1 544 ? -14.505 -13.667 12.737  1.00 98.47 544 A   1 
ATOM   4149 O O   . THR A   1 544 ? -14.277 -14.485 11.857  1.00 98.22 544 A   1 
ATOM   4150 C CB  . THR A   1 544 ? -12.245 -12.988 13.622  1.00 97.35 544 A   1 
ATOM   4151 O OG1 . THR A   1 544 ? -11.395 -12.994 14.750  1.00 94.04 544 A   1 
ATOM   4152 C CG2 . THR A   1 544 ? -12.344 -11.538 13.154  1.00 94.31 544 A   1 
ATOM   4153 N N   . LEU A   1 545 ? -15.525 -12.814 12.670  1.00 98.54 545 A   1 
ATOM   4154 C CA  . LEU A   1 545 ? -16.280 -12.511 11.455  1.00 98.58 545 A   1 
ATOM   4155 C C   . LEU A   1 545 ? -15.765 -11.196 10.886  1.00 98.53 545 A   1 
ATOM   4156 O O   . LEU A   1 545 ? -15.638 -10.234 11.634  1.00 98.08 545 A   1 
ATOM   4157 C CB  . LEU A   1 545 ? -17.782 -12.421 11.791  1.00 98.27 545 A   1 
ATOM   4158 C CG  . LEU A   1 545 ? -18.497 -13.771 11.637  1.00 84.77 545 A   1 
ATOM   4159 C CD1 . LEU A   1 545 ? -19.595 -13.930 12.681  1.00 80.62 545 A   1 
ATOM   4160 C CD2 . LEU A   1 545 ? -19.139 -13.891 10.253  1.00 82.88 545 A   1 
ATOM   4161 N N   . PHE A   1 546 ? -15.501 -11.143 9.594   1.00 98.39 546 A   1 
ATOM   4162 C CA  . PHE A   1 546 ? -15.004 -9.939  8.938   1.00 98.31 546 A   1 
ATOM   4163 C C   . PHE A   1 546 ? -15.663 -9.743  7.578   1.00 98.43 546 A   1 
ATOM   4164 O O   . PHE A   1 546 ? -16.184 -10.684 6.976   1.00 98.22 546 A   1 
ATOM   4165 C CB  . PHE A   1 546 ? -13.474 -9.985  8.833   1.00 97.94 546 A   1 
ATOM   4166 C CG  . PHE A   1 546 ? -12.942 -11.106 7.965   1.00 97.82 546 A   1 
ATOM   4167 C CD1 . PHE A   1 546 ? -12.645 -12.364 8.531   1.00 97.10 546 A   1 
ATOM   4168 C CD2 . PHE A   1 546 ? -12.737 -10.906 6.588   1.00 97.01 546 A   1 
ATOM   4169 C CE1 . PHE A   1 546 ? -12.148 -13.403 7.731   1.00 96.19 546 A   1 
ATOM   4170 C CE2 . PHE A   1 546 ? -12.242 -11.946 5.780   1.00 96.11 546 A   1 
ATOM   4171 C CZ  . PHE A   1 546 ? -11.946 -13.193 6.355   1.00 96.05 546 A   1 
ATOM   4172 N N   . GLY A   1 547 ? -15.638 -8.513  7.092   1.00 98.35 547 A   1 
ATOM   4173 C CA  . GLY A   1 547 ? -16.147 -8.200  5.772   1.00 98.30 547 A   1 
ATOM   4174 C C   . GLY A   1 547 ? -15.925 -6.755  5.374   1.00 98.25 547 A   1 
ATOM   4175 O O   . GLY A   1 547 ? -15.594 -5.893  6.190   1.00 97.36 547 A   1 
ATOM   4176 N N   . ASP A   1 548 ? -16.146 -6.512  4.093   1.00 98.41 548 A   1 
ATOM   4177 C CA  . ASP A   1 548 ? -16.072 -5.198  3.485   1.00 98.34 548 A   1 
ATOM   4178 C C   . ASP A   1 548 ? -17.004 -5.114  2.275   1.00 98.54 548 A   1 
ATOM   4179 O O   . ASP A   1 548 ? -17.326 -6.101  1.617   1.00 98.10 548 A   1 
ATOM   4180 C CB  . ASP A   1 548 ? -14.613 -4.840  3.131   1.00 97.41 548 A   1 
ATOM   4181 C CG  . ASP A   1 548 ? -13.853 -5.966  2.435   1.00 96.85 548 A   1 
ATOM   4182 O OD1 . ASP A   1 548 ? -14.232 -6.373  1.319   1.00 94.60 548 A   1 
ATOM   4183 O OD2 . ASP A   1 548 ? -12.866 -6.465  3.025   1.00 93.50 548 A   1 
ATOM   4184 N N   . TYR A   1 549 ? -17.465 -3.896  2.016   1.00 98.43 549 A   1 
ATOM   4185 C CA  . TYR A   1 549 ? -18.221 -3.557  0.827   1.00 98.50 549 A   1 
ATOM   4186 C C   . TYR A   1 549 ? -18.032 -2.078  0.509   1.00 98.56 549 A   1 
ATOM   4187 O O   . TYR A   1 549 ? -18.132 -1.229  1.399   1.00 98.19 549 A   1 
ATOM   4188 C CB  . TYR A   1 549 ? -19.703 -3.892  1.032   1.00 98.26 549 A   1 
ATOM   4189 C CG  . TYR A   1 549 ? -20.575 -3.521  -0.149  1.00 97.42 549 A   1 
ATOM   4190 C CD1 . TYR A   1 549 ? -21.386 -2.367  -0.106  1.00 95.13 549 A   1 
ATOM   4191 C CD2 . TYR A   1 549 ? -20.566 -4.318  -1.312  1.00 95.34 549 A   1 
ATOM   4192 C CE1 . TYR A   1 549 ? -22.188 -2.023  -1.207  1.00 93.22 549 A   1 
ATOM   4193 C CE2 . TYR A   1 549 ? -21.362 -3.982  -2.419  1.00 93.33 549 A   1 
ATOM   4194 C CZ  . TYR A   1 549 ? -22.176 -2.832  -2.360  1.00 93.05 549 A   1 
ATOM   4195 O OH  . TYR A   1 549 ? -22.965 -2.504  -3.438  1.00 90.58 549 A   1 
ATOM   4196 N N   . VAL A   1 550 ? -17.821 -1.769  -0.752  1.00 98.37 550 A   1 
ATOM   4197 C CA  . VAL A   1 550 ? -17.769 -0.399  -1.261  1.00 98.39 550 A   1 
ATOM   4198 C C   . VAL A   1 550 ? -18.574 -0.283  -2.547  1.00 98.45 550 A   1 
ATOM   4199 O O   . VAL A   1 550 ? -18.507 -1.133  -3.431  1.00 97.87 550 A   1 
ATOM   4200 C CB  . VAL A   1 550 ? -16.314 0.096   -1.404  1.00 97.62 550 A   1 
ATOM   4201 C CG1 . VAL A   1 550 ? -15.478 -0.721  -2.387  1.00 95.33 550 A   1 
ATOM   4202 C CG2 . VAL A   1 550 ? -16.259 1.570   -1.810  1.00 95.05 550 A   1 
ATOM   4203 N N   . ARG A   1 551 ? -19.350 0.786   -2.645  1.00 98.43 551 A   1 
ATOM   4204 C CA  . ARG A   1 551 ? -20.052 1.205   -3.851  1.00 98.37 551 A   1 
ATOM   4205 C C   . ARG A   1 551 ? -19.439 2.517   -4.318  1.00 98.48 551 A   1 
ATOM   4206 O O   . ARG A   1 551 ? -19.445 3.482   -3.555  1.00 97.99 551 A   1 
ATOM   4207 C CB  . ARG A   1 551 ? -21.538 1.367   -3.521  1.00 97.57 551 A   1 
ATOM   4208 C CG  . ARG A   1 551 ? -22.449 1.613   -4.726  1.00 91.99 551 A   1 
ATOM   4209 C CD  . ARG A   1 551 ? -22.833 0.284   -5.370  1.00 87.03 551 A   1 
ATOM   4210 N NE  . ARG A   1 551 ? -23.861 0.464   -6.424  1.00 82.11 551 A   1 
ATOM   4211 C CZ  . ARG A   1 551 ? -23.662 0.453   -7.726  1.00 75.25 551 A   1 
ATOM   4212 N NH1 . ARG A   1 551 ? -22.476 0.425   -8.227  1.00 67.15 551 A   1 
ATOM   4213 N NH2 . ARG A   1 551 ? -24.665 0.453   -8.546  1.00 69.30 551 A   1 
ATOM   4214 N N   . ALA A   1 552 ? -18.953 2.569   -5.542  1.00 98.20 552 A   1 
ATOM   4215 C CA  . ALA A   1 552 ? -18.346 3.763   -6.113  1.00 98.17 552 A   1 
ATOM   4216 C C   . ALA A   1 552 ? -18.939 4.064   -7.491  1.00 98.13 552 A   1 
ATOM   4217 O O   . ALA A   1 552 ? -18.973 3.204   -8.370  1.00 97.02 552 A   1 
ATOM   4218 C CB  . ALA A   1 552 ? -16.832 3.583   -6.153  1.00 97.66 552 A   1 
ATOM   4219 N N   . LYS A   1 553 ? -19.415 5.286   -7.675  1.00 98.06 553 A   1 
ATOM   4220 C CA  . LYS A   1 553 ? -20.053 5.712   -8.919  1.00 97.85 553 A   1 
ATOM   4221 C C   . LYS A   1 553 ? -19.806 7.186   -9.201  1.00 98.14 553 A   1 
ATOM   4222 O O   . LYS A   1 553 ? -19.671 7.988   -8.272  1.00 97.36 553 A   1 
ATOM   4223 C CB  . LYS A   1 553 ? -21.555 5.381   -8.893  1.00 95.23 553 A   1 
ATOM   4224 C CG  . LYS A   1 553 ? -22.321 6.099   -7.767  1.00 84.20 553 A   1 
ATOM   4225 C CD  . LYS A   1 553 ? -23.821 5.802   -7.852  1.00 85.60 553 A   1 
ATOM   4226 C CE  . LYS A   1 553 ? -24.562 6.617   -6.793  1.00 73.00 553 A   1 
ATOM   4227 N NZ  . LYS A   1 553 ? -26.031 6.504   -6.967  1.00 65.35 553 A   1 
ATOM   4228 N N   . LEU A   1 554 ? -19.804 7.521   -10.478 1.00 97.69 554 A   1 
ATOM   4229 C CA  . LEU A   1 554 ? -19.950 8.898   -10.915 1.00 97.48 554 A   1 
ATOM   4230 C C   . LEU A   1 554 ? -21.387 9.369   -10.642 1.00 97.18 554 A   1 
ATOM   4231 O O   . LEU A   1 554 ? -22.331 8.573   -10.578 1.00 95.40 554 A   1 
ATOM   4232 C CB  . LEU A   1 554 ? -19.555 8.999   -12.396 1.00 96.86 554 A   1 
ATOM   4233 C CG  . LEU A   1 554 ? -18.092 8.605   -12.680 1.00 95.64 554 A   1 
ATOM   4234 C CD1 . LEU A   1 554 ? -17.849 8.497   -14.181 1.00 93.52 554 A   1 
ATOM   4235 C CD2 . LEU A   1 554 ? -17.101 9.619   -12.106 1.00 92.94 554 A   1 
ATOM   4236 N N   . LYS A   1 555 ? -21.549 10.665  -10.433 1.00 96.37 555 A   1 
ATOM   4237 C CA  . LYS A   1 555 ? -22.862 11.302  -10.315 1.00 95.36 555 A   1 
ATOM   4238 C C   . LYS A   1 555 ? -23.452 11.589  -11.703 1.00 94.26 555 A   1 
ATOM   4239 O O   . LYS A   1 555 ? -22.827 11.305  -12.731 1.00 88.52 555 A   1 
ATOM   4240 C CB  . LYS A   1 555 ? -22.760 12.557  -9.422  1.00 93.17 555 A   1 
ATOM   4241 C CG  . LYS A   1 555 ? -22.444 12.223  -7.957  1.00 89.50 555 A   1 
ATOM   4242 C CD  . LYS A   1 555 ? -22.520 13.501  -7.112  1.00 84.78 555 A   1 
ATOM   4243 C CE  . LYS A   1 555 ? -22.279 13.206  -5.632  1.00 78.32 555 A   1 
ATOM   4244 N NZ  . LYS A   1 555 ? -22.351 14.445  -4.814  1.00 69.32 555 A   1 
ATOM   4245 N N   . ASP A   1 556 ? -24.663 12.116  -11.727 1.00 92.78 556 A   1 
ATOM   4246 C CA  . ASP A   1 556 ? -25.374 12.526  -12.948 1.00 91.56 556 A   1 
ATOM   4247 C C   . ASP A   1 556 ? -25.509 11.412  -14.005 1.00 91.87 556 A   1 
ATOM   4248 O O   . ASP A   1 556 ? -25.409 11.650  -15.204 1.00 86.91 556 A   1 
ATOM   4249 C CB  . ASP A   1 556 ? -24.796 13.852  -13.480 1.00 89.11 556 A   1 
ATOM   4250 C CG  . ASP A   1 556 ? -24.836 14.964  -12.425 1.00 85.15 556 A   1 
ATOM   4251 O OD1 . ASP A   1 556 ? -25.819 14.987  -11.643 1.00 79.87 556 A   1 
ATOM   4252 O OD2 . ASP A   1 556 ? -23.892 15.776  -12.386 1.00 80.22 556 A   1 
ATOM   4253 N N   . ASP A   1 557 ? -25.736 10.184  -13.540 1.00 91.14 557 A   1 
ATOM   4254 C CA  . ASP A   1 557 ? -25.908 8.986   -14.374 1.00 90.97 557 A   1 
ATOM   4255 C C   . ASP A   1 557 ? -24.731 8.680   -15.332 1.00 92.10 557 A   1 
ATOM   4256 O O   . ASP A   1 557 ? -24.883 7.923   -16.288 1.00 87.34 557 A   1 
ATOM   4257 C CB  . ASP A   1 557 ? -27.295 8.972   -15.055 1.00 87.73 557 A   1 
ATOM   4258 C CG  . ASP A   1 557 ? -28.458 8.790   -14.069 1.00 79.41 557 A   1 
ATOM   4259 O OD1 . ASP A   1 557 ? -28.285 8.017   -13.097 1.00 72.57 557 A   1 
ATOM   4260 O OD2 . ASP A   1 557 ? -29.537 9.379   -14.307 1.00 72.38 557 A   1 
ATOM   4261 N N   . LEU A   1 558 ? -23.532 9.183   -15.027 1.00 92.25 558 A   1 
ATOM   4262 C CA  . LEU A   1 558 ? -22.301 8.894   -15.783 1.00 92.14 558 A   1 
ATOM   4263 C C   . LEU A   1 558 ? -21.751 7.471   -15.564 1.00 92.75 558 A   1 
ATOM   4264 O O   . LEU A   1 558 ? -20.702 7.122   -16.098 1.00 89.45 558 A   1 
ATOM   4265 C CB  . LEU A   1 558 ? -21.241 9.959   -15.460 1.00 90.52 558 A   1 
ATOM   4266 C CG  . LEU A   1 558 ? -21.602 11.387  -15.900 1.00 87.97 558 A   1 
ATOM   4267 C CD1 . LEU A   1 558 ? -20.539 12.362  -15.384 1.00 84.01 558 A   1 
ATOM   4268 C CD2 . LEU A   1 558 ? -21.671 11.524  -17.416 1.00 83.47 558 A   1 
ATOM   4269 N N   . GLY A   1 559 ? -22.428 6.642   -14.786 1.00 94.04 559 A   1 
ATOM   4270 C CA  . GLY A   1 559 ? -22.114 5.233   -14.586 1.00 94.87 559 A   1 
ATOM   4271 C C   . GLY A   1 559 ? -21.266 4.933   -13.353 1.00 96.44 559 A   1 
ATOM   4272 O O   . GLY A   1 559 ? -21.039 5.767   -12.474 1.00 94.48 559 A   1 
ATOM   4273 N N   . ASN A   1 560 ? -20.828 3.675   -13.263 1.00 97.10 560 A   1 
ATOM   4274 C CA  . ASN A   1 560 ? -19.992 3.199   -12.162 1.00 97.12 560 A   1 
ATOM   4275 C C   . ASN A   1 560 ? -18.516 3.506   -12.435 1.00 97.09 560 A   1 
ATOM   4276 O O   . ASN A   1 560 ? -18.081 3.528   -13.583 1.00 95.64 560 A   1 
ATOM   4277 C CB  . ASN A   1 560 ? -20.220 1.700   -11.957 1.00 96.52 560 A   1 
ATOM   4278 C CG  . ASN A   1 560 ? -21.653 1.350   -11.595 1.00 96.44 560 A   1 
ATOM   4279 O OD1 . ASN A   1 560 ? -22.337 2.018   -10.831 1.00 91.89 560 A   1 
ATOM   4280 N ND2 . ASN A   1 560 ? -22.154 0.258   -12.132 1.00 91.68 560 A   1 
ATOM   4281 N N   . LEU A   1 561 ? -17.741 3.679   -11.366 1.00 97.08 561 A   1 
ATOM   4282 C CA  . LEU A   1 561 ? -16.289 3.712   -11.476 1.00 97.31 561 A   1 
ATOM   4283 C C   . LEU A   1 561 ? -15.745 2.299   -11.729 1.00 97.12 561 A   1 
ATOM   4284 O O   . LEU A   1 561 ? -16.297 1.332   -11.197 1.00 95.88 561 A   1 
ATOM   4285 C CB  . LEU A   1 561 ? -15.677 4.346   -10.220 1.00 96.99 561 A   1 
ATOM   4286 C CG  . LEU A   1 561 ? -15.851 5.875   -10.160 1.00 96.19 561 A   1 
ATOM   4287 C CD1 . LEU A   1 561 ? -15.440 6.391   -8.786  1.00 94.57 561 A   1 
ATOM   4288 C CD2 . LEU A   1 561 ? -14.994 6.597   -11.201 1.00 93.82 561 A   1 
ATOM   4289 N N   . PRO A   1 562 ? -14.664 2.167   -12.514 1.00 97.01 562 A   1 
ATOM   4290 C CA  . PRO A   1 562 ? -14.079 0.876   -12.839 1.00 96.74 562 A   1 
ATOM   4291 C C   . PRO A   1 562 ? -13.237 0.304   -11.698 1.00 97.24 562 A   1 
ATOM   4292 O O   . PRO A   1 562 ? -12.754 1.034   -10.822 1.00 96.49 562 A   1 
ATOM   4293 C CB  . PRO A   1 562 ? -13.239 1.132   -14.088 1.00 95.12 562 A   1 
ATOM   4294 C CG  . PRO A   1 562 ? -12.770 2.571   -13.903 1.00 93.30 562 A   1 
ATOM   4295 C CD  . PRO A   1 562 ? -13.973 3.227   -13.237 1.00 95.58 562 A   1 
ATOM   4296 N N   . ARG A   1 563 ? -12.996 -1.008  -11.770 1.00 96.80 563 A   1 
ATOM   4297 C CA  . ARG A   1 563 ? -12.080 -1.784  -10.922 1.00 97.12 563 A   1 
ATOM   4298 C C   . ARG A   1 563 ? -12.376 -1.653  -9.424  1.00 97.64 563 A   1 
ATOM   4299 O O   . ARG A   1 563 ? -11.491 -1.755  -8.584  1.00 96.50 563 A   1 
ATOM   4300 C CB  . ARG A   1 563 ? -10.617 -1.462  -11.278 1.00 95.90 563 A   1 
ATOM   4301 C CG  . ARG A   1 563 ? -10.282 -1.772  -12.751 1.00 92.48 563 A   1 
ATOM   4302 C CD  . ARG A   1 563 ? -8.862  -1.371  -13.090 1.00 89.36 563 A   1 
ATOM   4303 N NE  . ARG A   1 563 ? -8.665  0.089   -13.011 1.00 83.83 563 A   1 
ATOM   4304 C CZ  . ARG A   1 563 ? -7.972  0.754   -12.097 1.00 80.52 563 A   1 
ATOM   4305 N NH1 . ARG A   1 563 ? -7.348  0.153   -11.119 1.00 69.28 563 A   1 
ATOM   4306 N NH2 . ARG A   1 563 ? -7.888  2.048   -12.172 1.00 73.55 563 A   1 
ATOM   4307 N N   . ILE A   1 564 ? -13.640 -1.427  -9.077  1.00 97.77 564 A   1 
ATOM   4308 C CA  . ILE A   1 564 ? -14.075 -1.387  -7.684  1.00 98.18 564 A   1 
ATOM   4309 C C   . ILE A   1 564 ? -14.167 -2.823  -7.161  1.00 98.23 564 A   1 
ATOM   4310 O O   . ILE A   1 564 ? -14.914 -3.623  -7.732  1.00 97.78 564 A   1 
ATOM   4311 C CB  . ILE A   1 564 ? -15.397 -0.613  -7.542  1.00 98.04 564 A   1 
ATOM   4312 C CG1 . ILE A   1 564 ? -15.282 0.833   -8.073  1.00 97.17 564 A   1 
ATOM   4313 C CG2 . ILE A   1 564 ? -15.877 -0.603  -6.085  1.00 97.30 564 A   1 
ATOM   4314 C CD1 . ILE A   1 564 ? -14.174 1.691   -7.436  1.00 94.89 564 A   1 
ATOM   4315 N N   . PRO A   1 565 ? -13.447 -3.172  -6.076  1.00 98.24 565 A   1 
ATOM   4316 C CA  . PRO A   1 565 ? -13.481 -4.513  -5.515  1.00 98.11 565 A   1 
ATOM   4317 C C   . PRO A   1 565 ? -14.902 -4.978  -5.188  1.00 98.24 565 A   1 
ATOM   4318 O O   . PRO A   1 565 ? -15.746 -4.199  -4.734  1.00 97.35 565 A   1 
ATOM   4319 C CB  . PRO A   1 565 ? -12.607 -4.464  -4.260  1.00 97.08 565 A   1 
ATOM   4320 C CG  . PRO A   1 565 ? -11.640 -3.323  -4.544  1.00 94.53 565 A   1 
ATOM   4321 C CD  . PRO A   1 565 ? -12.491 -2.348  -5.345  1.00 97.33 565 A   1 
ATOM   4322 N N   . ALA A   1 566 ? -15.159 -6.270  -5.378  1.00 97.72 566 A   1 
ATOM   4323 C CA  . ALA A   1 566 ? -16.409 -6.882  -4.957  1.00 97.74 566 A   1 
ATOM   4324 C C   . ALA A   1 566 ? -16.513 -6.932  -3.425  1.00 98.06 566 A   1 
ATOM   4325 O O   . ALA A   1 566 ? -15.513 -6.993  -2.712  1.00 97.13 566 A   1 
ATOM   4326 C CB  . ALA A   1 566 ? -16.505 -8.274  -5.579  1.00 96.38 566 A   1 
ATOM   4327 N N   . GLY A   1 567 ? -17.745 -6.968  -2.923  1.00 98.26 567 A   1 
ATOM   4328 C CA  . GLY A   1 567 ? -17.975 -7.176  -1.500  1.00 98.41 567 A   1 
ATOM   4329 C C   . GLY A   1 567 ? -17.466 -8.540  -1.025  1.00 98.57 567 A   1 
ATOM   4330 O O   . GLY A   1 567 ? -17.493 -9.529  -1.760  1.00 98.18 567 A   1 
ATOM   4331 N N   . ARG A   1 568 ? -17.038 -8.589  0.235   1.00 98.53 568 A   1 
ATOM   4332 C CA  . ARG A   1 568 ? -16.454 -9.779  0.858   1.00 98.51 568 A   1 
ATOM   4333 C C   . ARG A   1 568 ? -17.052 -10.013 2.237   1.00 98.67 568 A   1 
ATOM   4334 O O   . ARG A   1 568 ? -17.320 -9.080  2.984   1.00 98.17 568 A   1 
ATOM   4335 C CB  . ARG A   1 568 ? -14.929 -9.592  0.884   1.00 97.06 568 A   1 
ATOM   4336 C CG  . ARG A   1 568 ? -14.163 -10.745 1.539   1.00 94.17 568 A   1 
ATOM   4337 C CD  . ARG A   1 568 ? -12.648 -10.567 1.351   1.00 93.41 568 A   1 
ATOM   4338 N NE  . ARG A   1 568 ? -12.174 -9.304  1.935   1.00 90.83 568 A   1 
ATOM   4339 C CZ  . ARG A   1 568 ? -10.961 -8.795  1.830   1.00 92.25 568 A   1 
ATOM   4340 N NH1 . ARG A   1 568 ? -9.996  -9.426  1.231   1.00 84.90 568 A   1 
ATOM   4341 N NH2 . ARG A   1 568 ? -10.697 -7.629  2.322   1.00 85.63 568 A   1 
ATOM   4342 N N   . LEU A   1 569 ? -17.248 -11.271 2.577   1.00 98.55 569 A   1 
ATOM   4343 C CA  . LEU A   1 569 ? -17.650 -11.691 3.921   1.00 98.62 569 A   1 
ATOM   4344 C C   . LEU A   1 569 ? -16.915 -12.978 4.279   1.00 98.66 569 A   1 
ATOM   4345 O O   . LEU A   1 569 ? -16.919 -13.934 3.498   1.00 98.33 569 A   1 
ATOM   4346 C CB  . LEU A   1 569 ? -19.177 -11.875 3.957   1.00 98.23 569 A   1 
ATOM   4347 C CG  . LEU A   1 569 ? -19.746 -12.099 5.373   1.00 91.33 569 A   1 
ATOM   4348 C CD1 . LEU A   1 569 ? -19.708 -10.823 6.208   1.00 87.41 569 A   1 
ATOM   4349 C CD2 . LEU A   1 569 ? -21.200 -12.555 5.279   1.00 87.79 569 A   1 
ATOM   4350 N N   . GLY A   1 570 ? -16.330 -13.022 5.472   1.00 98.52 570 A   1 
ATOM   4351 C CA  . GLY A   1 570 ? -15.523 -14.142 5.911   1.00 98.48 570 A   1 
ATOM   4352 C C   . GLY A   1 570 ? -15.610 -14.432 7.400   1.00 98.61 570 A   1 
ATOM   4353 O O   . GLY A   1 570 ? -16.178 -13.677 8.189   1.00 98.25 570 A   1 
ATOM   4354 N N   . ALA A   1 571 ? -15.048 -15.568 7.760   1.00 98.57 571 A   1 
ATOM   4355 C CA  . ALA A   1 571 ? -14.885 -16.007 9.132   1.00 98.56 571 A   1 
ATOM   4356 C C   . ALA A   1 571 ? -13.519 -16.672 9.306   1.00 98.53 571 A   1 
ATOM   4357 O O   . ALA A   1 571 ? -13.089 -17.456 8.459   1.00 97.98 571 A   1 
ATOM   4358 C CB  . ALA A   1 571 ? -16.030 -16.961 9.494   1.00 98.10 571 A   1 
ATOM   4359 N N   . ARG A   1 572 ? -12.880 -16.394 10.430  1.00 98.48 572 A   1 
ATOM   4360 C CA  . ARG A   1 572 ? -11.635 -17.028 10.859  1.00 98.33 572 A   1 
ATOM   4361 C C   . ARG A   1 572 ? -11.844 -17.658 12.222  1.00 98.54 572 A   1 
ATOM   4362 O O   . ARG A   1 572 ? -12.429 -17.038 13.099  1.00 98.26 572 A   1 
ATOM   4363 C CB  . ARG A   1 572 ? -10.496 -15.991 10.854  1.00 97.17 572 A   1 
ATOM   4364 C CG  . ARG A   1 572 ? -9.120  -16.608 11.154  1.00 93.75 572 A   1 
ATOM   4365 C CD  . ARG A   1 572 ? -8.004  -15.558 11.047  1.00 90.64 572 A   1 
ATOM   4366 N NE  . ARG A   1 572 ? -8.041  -14.576 12.140  1.00 83.18 572 A   1 
ATOM   4367 C CZ  . ARG A   1 572 ? -7.660  -13.307 12.085  1.00 79.70 572 A   1 
ATOM   4368 N NH1 . ARG A   1 572 ? -7.245  -12.759 10.982  1.00 70.69 572 A   1 
ATOM   4369 N NH2 . ARG A   1 572 ? -7.673  -12.568 13.157  1.00 72.81 572 A   1 
ATOM   4370 N N   . ALA A   1 573 ? -11.387 -18.877 12.404  1.00 98.44 573 A   1 
ATOM   4371 C CA  . ALA A   1 573 ? -11.245 -19.501 13.708  1.00 98.44 573 A   1 
ATOM   4372 C C   . ALA A   1 573 ? -9.758  -19.668 13.989  1.00 98.31 573 A   1 
ATOM   4373 O O   . ALA A   1 573 ? -9.042  -20.188 13.133  1.00 97.47 573 A   1 
ATOM   4374 C CB  . ALA A   1 573 ? -11.994 -20.839 13.714  1.00 98.11 573 A   1 
ATOM   4375 N N   . ASP A   1 574 ? -9.313  -19.244 15.153  1.00 98.21 574 A   1 
ATOM   4376 C CA  . ASP A   1 574 ? -7.922  -19.364 15.565  1.00 97.80 574 A   1 
ATOM   4377 C C   . ASP A   1 574 ? -7.813  -19.869 17.000  1.00 98.12 574 A   1 
ATOM   4378 O O   . ASP A   1 574 ? -8.720  -19.716 17.821  1.00 97.50 574 A   1 
ATOM   4379 C CB  . ASP A   1 574 ? -7.177  -18.035 15.358  1.00 95.75 574 A   1 
ATOM   4380 C CG  . ASP A   1 574 ? -7.746  -16.915 16.225  1.00 93.88 574 A   1 
ATOM   4381 O OD1 . ASP A   1 574 ? -7.262  -16.685 17.350  1.00 89.30 574 A   1 
ATOM   4382 O OD2 . ASP A   1 574 ? -8.708  -16.232 15.792  1.00 87.65 574 A   1 
ATOM   4383 N N   . GLY A   1 575 ? -6.692  -20.510 17.292  1.00 97.63 575 A   1 
ATOM   4384 C CA  . GLY A   1 575 ? -6.405  -21.064 18.598  1.00 97.35 575 A   1 
ATOM   4385 C C   . GLY A   1 575 ? -4.913  -21.127 18.898  1.00 97.24 575 A   1 
ATOM   4386 O O   . GLY A   1 575 ? -4.077  -21.285 18.010  1.00 95.83 575 A   1 
ATOM   4387 N N   . GLN A   1 576 ? -4.614  -21.052 20.191  1.00 96.77 576 A   1 
ATOM   4388 C CA  . GLN A   1 576 ? -3.266  -21.184 20.736  1.00 95.99 576 A   1 
ATOM   4389 C C   . GLN A   1 576 ? -3.277  -22.245 21.838  1.00 96.39 576 A   1 
ATOM   4390 O O   . GLN A   1 576 ? -3.956  -22.093 22.854  1.00 94.83 576 A   1 
ATOM   4391 C CB  . GLN A   1 576 ? -2.815  -19.815 21.274  1.00 93.20 576 A   1 
ATOM   4392 C CG  . GLN A   1 576 ? -1.341  -19.804 21.704  1.00 85.78 576 A   1 
ATOM   4393 C CD  . GLN A   1 576 ? -0.370  -19.740 20.521  1.00 81.53 576 A   1 
ATOM   4394 O OE1 . GLN A   1 576 ? -0.628  -19.110 19.514  1.00 72.64 576 A   1 
ATOM   4395 N NE2 . GLN A   1 576 ? 0.781   -20.360 20.615  1.00 69.10 576 A   1 
ATOM   4396 N N   . TRP A   1 577 ? -2.516  -23.299 21.641  1.00 95.76 577 A   1 
ATOM   4397 C CA  . TRP A   1 577 ? -2.422  -24.419 22.577  1.00 95.42 577 A   1 
ATOM   4398 C C   . TRP A   1 577 ? -0.957  -24.668 22.943  1.00 95.65 577 A   1 
ATOM   4399 O O   . TRP A   1 577 ? -0.258  -25.482 22.328  1.00 93.25 577 A   1 
ATOM   4400 C CB  . TRP A   1 577 ? -3.111  -25.659 21.989  1.00 93.22 577 A   1 
ATOM   4401 C CG  . TRP A   1 577 ? -4.543  -25.453 21.601  1.00 88.51 577 A   1 
ATOM   4402 C CD1 . TRP A   1 577 ? -5.586  -25.320 22.456  1.00 76.45 577 A   1 
ATOM   4403 C CD2 . TRP A   1 577 ? -5.104  -25.318 20.255  1.00 84.16 577 A   1 
ATOM   4404 N NE1 . TRP A   1 577 ? -6.763  -25.117 21.735  1.00 73.94 577 A   1 
ATOM   4405 C CE2 . TRP A   1 577 ? -6.507  -25.111 20.384  1.00 78.18 577 A   1 
ATOM   4406 C CE3 . TRP A   1 577 ? -4.558  -25.350 18.952  1.00 69.59 577 A   1 
ATOM   4407 C CZ2 . TRP A   1 577 ? -7.343  -24.941 19.258  1.00 71.92 577 A   1 
ATOM   4408 C CZ3 . TRP A   1 577 ? -5.385  -25.179 17.839  1.00 67.90 577 A   1 
ATOM   4409 C CH2 . TRP A   1 577 ? -6.767  -24.975 17.985  1.00 69.07 577 A   1 
ATOM   4410 N N   . GLY A   1 578 ? -0.498  -23.949 23.957  1.00 95.00 578 A   1 
ATOM   4411 C CA  . GLY A   1 578 ? 0.908   -23.978 24.343  1.00 94.70 578 A   1 
ATOM   4412 C C   . GLY A   1 578 ? 1.817   -23.525 23.186  1.00 95.41 578 A   1 
ATOM   4413 O O   . GLY A   1 578 ? 1.695   -22.390 22.736  1.00 93.27 578 A   1 
ATOM   4414 N N   . PRO A   1 579 ? 2.711   -24.381 22.691  1.00 96.35 579 A   1 
ATOM   4415 C CA  . PRO A   1 579 ? 3.612   -24.015 21.600  1.00 96.57 579 A   1 
ATOM   4416 C C   . PRO A   1 579 ? 2.952   -24.018 20.214  1.00 97.24 579 A   1 
ATOM   4417 O O   . PRO A   1 579 ? 3.601   -23.640 19.243  1.00 96.17 579 A   1 
ATOM   4418 C CB  . PRO A   1 579 ? 4.734   -25.057 21.681  1.00 95.25 579 A   1 
ATOM   4419 C CG  . PRO A   1 579 ? 4.003   -26.310 22.154  1.00 93.17 579 A   1 
ATOM   4420 C CD  . PRO A   1 579 ? 2.971   -25.739 23.124  1.00 95.41 579 A   1 
ATOM   4421 N N   . LEU A   1 580 ? 1.709   -24.476 20.088  1.00 97.39 580 A   1 
ATOM   4422 C CA  . LEU A   1 580 ? 1.016   -24.624 18.814  1.00 97.64 580 A   1 
ATOM   4423 C C   . LEU A   1 580 ? 0.023   -23.478 18.613  1.00 97.48 580 A   1 
ATOM   4424 O O   . LEU A   1 580 ? -0.849  -23.254 19.451  1.00 96.29 580 A   1 
ATOM   4425 C CB  . LEU A   1 580 ? 0.325   -25.998 18.781  1.00 96.75 580 A   1 
ATOM   4426 C CG  . LEU A   1 580 ? -0.071  -26.446 17.360  1.00 88.51 580 A   1 
ATOM   4427 C CD1 . LEU A   1 580 ? 1.133   -27.025 16.615  1.00 82.21 580 A   1 
ATOM   4428 C CD2 . LEU A   1 580 ? -1.147  -27.532 17.430  1.00 82.21 580 A   1 
ATOM   4429 N N   . HIS A   1 581 ? 0.118   -22.792 17.474  1.00 97.55 581 A   1 
ATOM   4430 C CA  . HIS A   1 581 ? -0.889  -21.870 16.961  1.00 97.12 581 A   1 
ATOM   4431 C C   . HIS A   1 581 ? -1.520  -22.469 15.708  1.00 97.63 581 A   1 
ATOM   4432 O O   . HIS A   1 581 ? -0.837  -23.115 14.915  1.00 97.35 581 A   1 
ATOM   4433 C CB  . HIS A   1 581 ? -0.251  -20.506 16.681  1.00 95.39 581 A   1 
ATOM   4434 C CG  . HIS A   1 581 ? -1.205  -19.531 16.045  1.00 87.24 581 A   1 
ATOM   4435 N ND1 . HIS A   1 581 ? -2.236  -18.862 16.675  1.00 74.85 581 A   1 
ATOM   4436 C CD2 . HIS A   1 581 ? -1.265  -19.187 14.718  1.00 74.17 581 A   1 
ATOM   4437 C CE1 . HIS A   1 581 ? -2.889  -18.133 15.752  1.00 69.07 581 A   1 
ATOM   4438 N NE2 . HIS A   1 581 ? -2.326  -18.307 14.557  1.00 71.09 581 A   1 
ATOM   4439 N N   . GLY A   1 582 ? -2.809  -22.257 15.521  1.00 97.63 582 A   1 
ATOM   4440 C CA  . GLY A   1 582 ? -3.480  -22.631 14.290  1.00 97.59 582 A   1 
ATOM   4441 C C   . GLY A   1 582 ? -4.635  -21.700 13.966  1.00 97.66 582 A   1 
ATOM   4442 O O   . GLY A   1 582 ? -5.367  -21.282 14.863  1.00 96.45 582 A   1 
ATOM   4443 N N   . ASP A   1 583 ? -4.836  -21.424 12.677  1.00 98.06 583 A   1 
ATOM   4444 C CA  . ASP A   1 583 ? -6.003  -20.727 12.165  1.00 97.83 583 A   1 
ATOM   4445 C C   . ASP A   1 583 ? -6.582  -21.437 10.938  1.00 98.31 583 A   1 
ATOM   4446 O O   . ASP A   1 583 ? -5.892  -22.131 10.188  1.00 97.97 583 A   1 
ATOM   4447 C CB  . ASP A   1 583 ? -5.699  -19.233 11.916  1.00 95.81 583 A   1 
ATOM   4448 C CG  . ASP A   1 583 ? -4.825  -18.962 10.682  1.00 93.13 583 A   1 
ATOM   4449 O OD1 . ASP A   1 583 ? -5.322  -19.117 9.539   1.00 87.61 583 A   1 
ATOM   4450 O OD2 . ASP A   1 583 ? -3.654  -18.558 10.836  1.00 85.93 583 A   1 
ATOM   4451 N N   . VAL A   1 584 ? -7.890  -21.266 10.757  1.00 98.40 584 A   1 
ATOM   4452 C CA  . VAL A   1 584 ? -8.601  -21.596 9.524   1.00 98.44 584 A   1 
ATOM   4453 C C   . VAL A   1 584 ? -9.476  -20.412 9.165   1.00 98.48 584 A   1 
ATOM   4454 O O   . VAL A   1 584 ? -10.299 -19.970 9.967   1.00 97.94 584 A   1 
ATOM   4455 C CB  . VAL A   1 584 ? -9.440  -22.884 9.650   1.00 97.62 584 A   1 
ATOM   4456 C CG1 . VAL A   1 584 ? -10.200 -23.182 8.354   1.00 84.26 584 A   1 
ATOM   4457 C CG2 . VAL A   1 584 ? -8.558  -24.102 9.951   1.00 85.46 584 A   1 
ATOM   4458 N N   . GLU A   1 585 ? -9.337  -19.928 7.948   1.00 98.40 585 A   1 
ATOM   4459 C CA  . GLU A   1 585 ? -10.049 -18.782 7.405   1.00 98.18 585 A   1 
ATOM   4460 C C   . GLU A   1 585 ? -10.841 -19.198 6.169   1.00 98.40 585 A   1 
ATOM   4461 O O   . GLU A   1 585 ? -10.326 -19.856 5.264   1.00 98.01 585 A   1 
ATOM   4462 C CB  . GLU A   1 585 ? -9.027  -17.669 7.121   1.00 96.62 585 A   1 
ATOM   4463 C CG  . GLU A   1 585 ? -9.629  -16.375 6.547   1.00 92.99 585 A   1 
ATOM   4464 C CD  . GLU A   1 585 ? -8.502  -15.331 6.381   1.00 92.22 585 A   1 
ATOM   4465 O OE1 . GLU A   1 585 ? -8.496  -14.321 7.111   1.00 86.61 585 A   1 
ATOM   4466 O OE2 . GLU A   1 585 ? -7.573  -15.576 5.574   1.00 87.87 585 A   1 
ATOM   4467 N N   . TYR A   1 586 ? -12.099 -18.790 6.134   1.00 98.42 586 A   1 
ATOM   4468 C CA  . TYR A   1 586 ? -12.939 -18.865 4.952   1.00 98.53 586 A   1 
ATOM   4469 C C   . TYR A   1 586 ? -13.496 -17.480 4.657   1.00 98.53 586 A   1 
ATOM   4470 O O   . TYR A   1 586 ? -14.041 -16.833 5.554   1.00 98.27 586 A   1 
ATOM   4471 C CB  . TYR A   1 586 ? -14.069 -19.882 5.162   1.00 98.42 586 A   1 
ATOM   4472 C CG  . TYR A   1 586 ? -15.196 -19.761 4.149   1.00 98.19 586 A   1 
ATOM   4473 C CD1 . TYR A   1 586 ? -16.399 -19.108 4.495   1.00 96.98 586 A   1 
ATOM   4474 C CD2 . TYR A   1 586 ? -15.034 -20.252 2.837   1.00 97.26 586 A   1 
ATOM   4475 C CE1 . TYR A   1 586 ? -17.425 -18.960 3.547   1.00 96.61 586 A   1 
ATOM   4476 C CE2 . TYR A   1 586 ? -16.055 -20.109 1.881   1.00 96.50 586 A   1 
ATOM   4477 C CZ  . TYR A   1 586 ? -17.251 -19.463 2.241   1.00 96.74 586 A   1 
ATOM   4478 O OH  . TYR A   1 586 ? -18.259 -19.323 1.312   1.00 95.30 586 A   1 
ATOM   4479 N N   . TYR A   1 587 ? -13.445 -17.056 3.415   1.00 98.40 587 A   1 
ATOM   4480 C CA  . TYR A   1 587 ? -14.208 -15.905 2.961   1.00 98.31 587 A   1 
ATOM   4481 C C   . TYR A   1 587 ? -14.806 -16.141 1.581   1.00 98.42 587 A   1 
ATOM   4482 O O   . TYR A   1 587 ? -14.252 -16.844 0.738   1.00 98.12 587 A   1 
ATOM   4483 C CB  . TYR A   1 587 ? -13.373 -14.619 3.029   1.00 97.89 587 A   1 
ATOM   4484 C CG  . TYR A   1 587 ? -12.140 -14.607 2.155   1.00 97.64 587 A   1 
ATOM   4485 C CD1 . TYR A   1 587 ? -10.882 -14.954 2.698   1.00 96.43 587 A   1 
ATOM   4486 C CD2 . TYR A   1 587 ? -12.221 -14.200 0.808   1.00 96.41 587 A   1 
ATOM   4487 C CE1 . TYR A   1 587 ? -9.724  -14.893 1.914   1.00 95.59 587 A   1 
ATOM   4488 C CE2 . TYR A   1 587 ? -11.066 -14.140 0.008   1.00 95.46 587 A   1 
ATOM   4489 C CZ  . TYR A   1 587 ? -9.816  -14.484 0.569   1.00 95.38 587 A   1 
ATOM   4490 O OH  . TYR A   1 587 ? -8.686  -14.408 -0.202  1.00 93.47 587 A   1 
ATOM   4491 N N   . ARG A   1 588 ? -15.951 -15.515 1.355   1.00 98.61 588 A   1 
ATOM   4492 C CA  . ARG A   1 588 ? -16.597 -15.406 0.061   1.00 98.65 588 A   1 
ATOM   4493 C C   . ARG A   1 588 ? -16.417 -13.988 -0.453  1.00 98.65 588 A   1 
ATOM   4494 O O   . ARG A   1 588 ? -16.804 -13.043 0.229   1.00 98.30 588 A   1 
ATOM   4495 C CB  . ARG A   1 588 ? -18.070 -15.817 0.179   1.00 98.41 588 A   1 
ATOM   4496 C CG  . ARG A   1 588 ? -18.761 -15.773 -1.184  1.00 96.59 588 A   1 
ATOM   4497 C CD  . ARG A   1 588 ? -20.163 -16.379 -1.118  1.00 93.77 588 A   1 
ATOM   4498 N NE  . ARG A   1 588 ? -20.804 -16.391 -2.451  1.00 90.50 588 A   1 
ATOM   4499 C CZ  . ARG A   1 588 ? -20.638 -17.313 -3.403  1.00 87.85 588 A   1 
ATOM   4500 N NH1 . ARG A   1 588 ? -19.953 -18.404 -3.193  1.00 79.03 588 A   1 
ATOM   4501 N NH2 . ARG A   1 588 ? -21.153 -17.140 -4.584  1.00 82.51 588 A   1 
ATOM   4502 N N   . VAL A   1 589 ? -15.906 -13.872 -1.661  1.00 98.51 589 A   1 
ATOM   4503 C CA  . VAL A   1 589 ? -16.009 -12.661 -2.467  1.00 98.49 589 A   1 
ATOM   4504 C C   . VAL A   1 589 ? -17.252 -12.804 -3.335  1.00 98.58 589 A   1 
ATOM   4505 O O   . VAL A   1 589 ? -17.483 -13.857 -3.934  1.00 98.32 589 A   1 
ATOM   4506 C CB  . VAL A   1 589 ? -14.727 -12.428 -3.278  1.00 98.12 589 A   1 
ATOM   4507 C CG1 . VAL A   1 589 ? -14.827 -11.185 -4.158  1.00 97.07 589 A   1 
ATOM   4508 C CG2 . VAL A   1 589 ? -13.538 -12.238 -2.317  1.00 97.19 589 A   1 
ATOM   4509 N N   . PHE A   1 590 ? -18.100 -11.787 -3.329  1.00 98.57 590 A   1 
ATOM   4510 C CA  . PHE A   1 590 ? -19.345 -11.802 -4.086  1.00 98.59 590 A   1 
ATOM   4511 C C   . PHE A   1 590 ? -19.103 -11.490 -5.568  1.00 98.58 590 A   1 
ATOM   4512 O O   . PHE A   1 590 ? -18.015 -11.085 -5.969  1.00 98.01 590 A   1 
ATOM   4513 C CB  . PHE A   1 590 ? -20.359 -10.865 -3.417  1.00 98.33 590 A   1 
ATOM   4514 C CG  . PHE A   1 590 ? -20.747 -11.292 -2.013  1.00 97.72 590 A   1 
ATOM   4515 C CD1 . PHE A   1 590 ? -21.639 -12.364 -1.819  1.00 94.93 590 A   1 
ATOM   4516 C CD2 . PHE A   1 590 ? -20.197 -10.645 -0.891  1.00 94.20 590 A   1 
ATOM   4517 C CE1 . PHE A   1 590 ? -21.977 -12.780 -0.516  1.00 92.06 590 A   1 
ATOM   4518 C CE2 . PHE A   1 590 ? -20.531 -11.058 0.411   1.00 92.07 590 A   1 
ATOM   4519 C CZ  . PHE A   1 590 ? -21.422 -12.127 0.598   1.00 92.69 590 A   1 
ATOM   4520 N N   . GLU A   1 591 ? -20.123 -11.693 -6.394  1.00 98.48 591 A   1 
ATOM   4521 C CA  . GLU A   1 591 ? -20.078 -11.240 -7.787  1.00 98.48 591 A   1 
ATOM   4522 C C   . GLU A   1 591 ? -19.983 -9.712  -7.818  1.00 98.45 591 A   1 
ATOM   4523 O O   . GLU A   1 591 ? -20.749 -9.026  -7.135  1.00 97.61 591 A   1 
ATOM   4524 C CB  . GLU A   1 591 ? -21.327 -11.736 -8.536  1.00 97.96 591 A   1 
ATOM   4525 C CG  . GLU A   1 591 ? -21.343 -11.365 -10.032 1.00 94.45 591 A   1 
ATOM   4526 C CD  . GLU A   1 591 ? -22.654 -11.739 -10.758 1.00 92.50 591 A   1 
ATOM   4527 O OE1 . GLU A   1 591 ? -22.950 -11.113 -11.806 1.00 83.91 591 A   1 
ATOM   4528 O OE2 . GLU A   1 591 ? -23.395 -12.618 -10.268 1.00 86.60 591 A   1 
ATOM   4529 N N   . GLN A   1 592 ? -19.097 -9.174  -8.644  1.00 98.46 592 A   1 
ATOM   4530 C CA  . GLN A   1 592 ? -19.117 -7.756  -8.991  1.00 98.43 592 A   1 
ATOM   4531 C C   . GLN A   1 592 ? -19.973 -7.552  -10.244 1.00 98.27 592 A   1 
ATOM   4532 O O   . GLN A   1 592 ? -19.570 -7.859  -11.365 1.00 97.25 592 A   1 
ATOM   4533 C CB  . GLN A   1 592 ? -17.690 -7.205  -9.122  1.00 98.01 592 A   1 
ATOM   4534 C CG  . GLN A   1 592 ? -17.656 -5.694  -9.395  1.00 97.53 592 A   1 
ATOM   4535 C CD  . GLN A   1 592 ? -18.341 -4.876  -8.299  1.00 97.49 592 A   1 
ATOM   4536 O OE1 . GLN A   1 592 ? -19.560 -4.792  -8.235  1.00 93.20 592 A   1 
ATOM   4537 N NE2 . GLN A   1 592 ? -17.587 -4.275  -7.412  1.00 91.63 592 A   1 
ATOM   4538 N N   . GLY A   1 593 ? -21.174 -7.042  -10.029 1.00 97.63 593 A   1 
ATOM   4539 C CA  . GLY A   1 593 ? -22.116 -6.667  -11.087 1.00 97.26 593 A   1 
ATOM   4540 C C   . GLY A   1 593 ? -22.270 -5.162  -11.280 1.00 97.55 593 A   1 
ATOM   4541 O O   . GLY A   1 593 ? -22.896 -4.732  -12.249 1.00 94.82 593 A   1 
ATOM   4542 N N   . ASP A   1 594 ? -21.713 -4.380  -10.369 1.00 97.18 594 A   1 
ATOM   4543 C CA  . ASP A   1 594 ? -21.713 -2.921  -10.393 1.00 97.09 594 A   1 
ATOM   4544 C C   . ASP A   1 594 ? -20.457 -2.408  -11.111 1.00 97.31 594 A   1 
ATOM   4545 O O   . ASP A   1 594 ? -19.506 -1.932  -10.488 1.00 95.89 594 A   1 
ATOM   4546 C CB  . ASP A   1 594 ? -21.818 -2.409  -8.955  1.00 96.31 594 A   1 
ATOM   4547 C CG  . ASP A   1 594 ? -23.209 -2.549  -8.351  1.00 94.47 594 A   1 
ATOM   4548 O OD1 . ASP A   1 594 ? -24.194 -2.271  -9.071  1.00 89.22 594 A   1 
ATOM   4549 O OD2 . ASP A   1 594 ? -23.309 -2.710  -7.116  1.00 89.77 594 A   1 
ATOM   4550 N N   . ILE A   1 595 ? -20.470 -2.550  -12.434 1.00 97.01 595 A   1 
ATOM   4551 C CA  . ILE A   1 595 ? -19.303 -2.365  -13.300 1.00 96.85 595 A   1 
ATOM   4552 C C   . ILE A   1 595 ? -19.413 -1.090  -14.144 1.00 96.58 595 A   1 
ATOM   4553 O O   . ILE A   1 595 ? -20.518 -0.584  -14.377 1.00 94.24 595 A   1 
ATOM   4554 C CB  . ILE A   1 595 ? -19.090 -3.626  -14.163 1.00 95.89 595 A   1 
ATOM   4555 C CG1 . ILE A   1 595 ? -20.290 -3.912  -15.093 1.00 93.94 595 A   1 
ATOM   4556 C CG2 . ILE A   1 595 ? -18.800 -4.837  -13.242 1.00 92.43 595 A   1 
ATOM   4557 C CD1 . ILE A   1 595 ? -20.082 -5.104  -16.035 1.00 91.47 595 A   1 
ATOM   4558 N N   . ALA A   1 596 ? -18.268 -0.587  -14.596 1.00 96.48 596 A   1 
ATOM   4559 C CA  . ALA A   1 596 ? -18.226 0.441   -15.626 1.00 95.57 596 A   1 
ATOM   4560 C C   . ALA A   1 596 ? -18.645 -0.136  -16.991 1.00 95.01 596 A   1 
ATOM   4561 O O   . ALA A   1 596 ? -18.652 -1.349  -17.189 1.00 92.82 596 A   1 
ATOM   4562 C CB  . ALA A   1 596 ? -16.825 1.059   -15.657 1.00 94.64 596 A   1 
ATOM   4563 N N   . GLU A   1 597 ? -18.988 0.726   -17.930 1.00 93.32 597 A   1 
ATOM   4564 C CA  . GLU A   1 597 ? -19.570 0.311   -19.217 1.00 91.67 597 A   1 
ATOM   4565 C C   . GLU A   1 597 ? -18.644 -0.604  -20.038 1.00 91.87 597 A   1 
ATOM   4566 O O   . GLU A   1 597 ? -19.111 -1.554  -20.656 1.00 87.84 597 A   1 
ATOM   4567 C CB  . GLU A   1 597 ? -19.947 1.580   -19.994 1.00 88.45 597 A   1 
ATOM   4568 C CG  . GLU A   1 597 ? -20.763 1.297   -21.267 1.00 76.92 597 A   1 
ATOM   4569 C CD  . GLU A   1 597 ? -21.318 2.577   -21.923 1.00 68.53 597 A   1 
ATOM   4570 O OE1 . GLU A   1 597 ? -22.197 2.439   -22.802 1.00 60.39 597 A   1 
ATOM   4571 O OE2 . GLU A   1 597 ? -20.908 3.691   -21.520 1.00 62.34 597 A   1 
ATOM   4572 N N   . PHE A   1 598 ? -17.344 -0.365  -19.985 1.00 92.18 598 A   1 
ATOM   4573 C CA  . PHE A   1 598 ? -16.339 -1.160  -20.699 1.00 91.82 598 A   1 
ATOM   4574 C C   . PHE A   1 598 ? -15.938 -2.452  -19.972 1.00 92.34 598 A   1 
ATOM   4575 O O   . PHE A   1 598 ? -15.204 -3.267  -20.517 1.00 91.09 598 A   1 
ATOM   4576 C CB  . PHE A   1 598 ? -15.113 -0.280  -20.971 1.00 90.65 598 A   1 
ATOM   4577 C CG  . PHE A   1 598 ? -14.335 0.111   -19.729 1.00 90.73 598 A   1 
ATOM   4578 C CD1 . PHE A   1 598 ? -14.575 1.347   -19.094 1.00 89.15 598 A   1 
ATOM   4579 C CD2 . PHE A   1 598 ? -13.361 -0.754  -19.199 1.00 89.62 598 A   1 
ATOM   4580 C CE1 . PHE A   1 598 ? -13.840 1.715   -17.959 1.00 87.01 598 A   1 
ATOM   4581 C CE2 . PHE A   1 598 ? -12.624 -0.392  -18.056 1.00 87.69 598 A   1 
ATOM   4582 C CZ  . PHE A   1 598 ? -12.863 0.845   -17.438 1.00 87.44 598 A   1 
ATOM   4583 N N   . GLU A   1 599 ? -16.378 -2.643  -18.736 1.00 93.68 599 A   1 
ATOM   4584 C CA  . GLU A   1 599 ? -15.996 -3.800  -17.930 1.00 94.02 599 A   1 
ATOM   4585 C C   . GLU A   1 599 ? -16.939 -4.984  -18.140 1.00 94.37 599 A   1 
ATOM   4586 O O   . GLU A   1 599 ? -18.117 -4.854  -18.469 1.00 92.94 599 A   1 
ATOM   4587 C CB  . GLU A   1 599 ? -15.938 -3.439  -16.438 1.00 93.16 599 A   1 
ATOM   4588 C CG  . GLU A   1 599 ? -14.787 -2.483  -16.077 1.00 91.63 599 A   1 
ATOM   4589 C CD  . GLU A   1 599 ? -14.717 -2.261  -14.558 1.00 94.32 599 A   1 
ATOM   4590 O OE1 . GLU A   1 599 ? -13.617 -2.370  -13.979 1.00 90.64 599 A   1 
ATOM   4591 O OE2 . GLU A   1 599 ? -15.773 -1.994  -13.931 1.00 92.61 599 A   1 
ATOM   4592 N N   . THR A   1 600 ? -16.431 -6.173  -17.845 1.00 95.35 600 A   1 
ATOM   4593 C CA  . THR A   1 600 ? -17.249 -7.379  -17.731 1.00 95.82 600 A   1 
ATOM   4594 C C   . THR A   1 600 ? -17.511 -7.708  -16.262 1.00 96.64 600 A   1 
ATOM   4595 O O   . THR A   1 600 ? -16.707 -7.387  -15.378 1.00 95.90 600 A   1 
ATOM   4596 C CB  . THR A   1 600 ? -16.610 -8.568  -18.462 1.00 94.47 600 A   1 
ATOM   4597 O OG1 . THR A   1 600 ? -15.340 -8.853  -17.921 1.00 90.57 600 A   1 
ATOM   4598 C CG2 . THR A   1 600 ? -16.437 -8.300  -19.954 1.00 89.78 600 A   1 
ATOM   4599 N N   . ARG A   1 601 ? -18.625 -8.385  -15.990 1.00 97.15 601 A   1 
ATOM   4600 C CA  . ARG A   1 601 ? -18.919 -8.919  -14.654 1.00 97.50 601 A   1 
ATOM   4601 C C   . ARG A   1 601 ? -17.808 -9.853  -14.195 1.00 97.61 601 A   1 
ATOM   4602 O O   . ARG A   1 601 ? -17.261 -10.616 -14.986 1.00 96.55 601 A   1 
ATOM   4603 C CB  . ARG A   1 601 ? -20.261 -9.659  -14.643 1.00 96.79 601 A   1 
ATOM   4604 C CG  . ARG A   1 601 ? -21.444 -8.692  -14.779 1.00 88.77 601 A   1 
ATOM   4605 C CD  . ARG A   1 601 ? -22.757 -9.467  -14.785 1.00 86.01 601 A   1 
ATOM   4606 N NE  . ARG A   1 601 ? -23.904 -8.545  -14.775 1.00 76.19 601 A   1 
ATOM   4607 C CZ  . ARG A   1 601 ? -24.827 -8.459  -13.834 1.00 66.90 601 A   1 
ATOM   4608 N NH1 . ARG A   1 601 ? -24.871 -9.285  -12.818 1.00 59.70 601 A   1 
ATOM   4609 N NH2 . ARG A   1 601 ? -25.728 -7.525  -13.906 1.00 59.92 601 A   1 
ATOM   4610 N N   . THR A   1 602 ? -17.533 -9.838  -12.891 1.00 98.13 602 A   1 
ATOM   4611 C CA  . THR A   1 602 ? -16.567 -10.757 -12.284 1.00 98.27 602 A   1 
ATOM   4612 C C   . THR A   1 602 ? -17.305 -11.711 -11.356 1.00 98.35 602 A   1 
ATOM   4613 O O   . THR A   1 602 ? -17.990 -11.246 -10.444 1.00 97.86 602 A   1 
ATOM   4614 C CB  . THR A   1 602 ? -15.458 -10.002 -11.547 1.00 97.85 602 A   1 
ATOM   4615 O OG1 . THR A   1 602 ? -14.858 -9.100  -12.451 1.00 94.95 602 A   1 
ATOM   4616 C CG2 . THR A   1 602 ? -14.354 -10.934 -11.063 1.00 95.19 602 A   1 
ATOM   4617 N N   . PRO A   1 603 ? -17.208 -13.034 -11.566 1.00 98.24 603 A   1 
ATOM   4618 C CA  . PRO A   1 603 ? -17.902 -14.012 -10.741 1.00 98.10 603 A   1 
ATOM   4619 C C   . PRO A   1 603 ? -17.379 -13.988 -9.302  1.00 98.40 603 A   1 
ATOM   4620 O O   . PRO A   1 603 ? -16.206 -13.711 -9.048  1.00 97.93 603 A   1 
ATOM   4621 C CB  . PRO A   1 603 ? -17.671 -15.361 -11.427 1.00 96.96 603 A   1 
ATOM   4622 C CG  . PRO A   1 603 ? -16.339 -15.166 -12.152 1.00 93.37 603 A   1 
ATOM   4623 C CD  . PRO A   1 603 ? -16.388 -13.703 -12.572 1.00 97.07 603 A   1 
ATOM   4624 N N   . GLY A   1 604 ? -18.255 -14.313 -8.357  1.00 98.35 604 A   1 
ATOM   4625 C CA  . GLY A   1 604 ? -17.840 -14.514 -6.974  1.00 98.45 604 A   1 
ATOM   4626 C C   . GLY A   1 604 ? -17.056 -15.813 -6.796  1.00 98.48 604 A   1 
ATOM   4627 O O   . GLY A   1 604 ? -17.199 -16.748 -7.583  1.00 97.71 604 A   1 
ATOM   4628 N N   . TYR A   1 605 ? -16.277 -15.884 -5.725  1.00 98.49 605 A   1 
ATOM   4629 C CA  . TYR A   1 605 ? -15.454 -17.051 -5.413  1.00 98.46 605 A   1 
ATOM   4630 C C   . TYR A   1 605 ? -15.362 -17.298 -3.908  1.00 98.54 605 A   1 
ATOM   4631 O O   . TYR A   1 605 ? -15.688 -16.428 -3.094  1.00 98.17 605 A   1 
ATOM   4632 C CB  . TYR A   1 605 ? -14.066 -16.880 -6.045  1.00 98.15 605 A   1 
ATOM   4633 C CG  . TYR A   1 605 ? -13.278 -15.675 -5.574  1.00 98.15 605 A   1 
ATOM   4634 C CD1 . TYR A   1 605 ? -13.297 -14.478 -6.321  1.00 97.44 605 A   1 
ATOM   4635 C CD2 . TYR A   1 605 ? -12.478 -15.749 -4.421  1.00 97.43 605 A   1 
ATOM   4636 C CE1 . TYR A   1 605 ? -12.519 -13.379 -5.931  1.00 96.84 605 A   1 
ATOM   4637 C CE2 . TYR A   1 605 ? -11.695 -14.653 -4.016  1.00 96.83 605 A   1 
ATOM   4638 C CZ  . TYR A   1 605 ? -11.712 -13.471 -4.779  1.00 96.81 605 A   1 
ATOM   4639 O OH  . TYR A   1 605 ? -10.926 -12.408 -4.402  1.00 95.34 605 A   1 
ATOM   4640 N N   . ASN A   1 606 ? -14.934 -18.486 -3.524  1.00 98.57 606 A   1 
ATOM   4641 C CA  . ASN A   1 606 ? -14.675 -18.846 -2.131  1.00 98.53 606 A   1 
ATOM   4642 C C   . ASN A   1 606 ? -13.184 -19.101 -1.931  1.00 98.45 606 A   1 
ATOM   4643 O O   . ASN A   1 606 ? -12.569 -19.852 -2.678  1.00 97.70 606 A   1 
ATOM   4644 C CB  . ASN A   1 606 ? -15.485 -20.081 -1.717  1.00 98.30 606 A   1 
ATOM   4645 C CG  . ASN A   1 606 ? -16.951 -19.993 -2.095  1.00 97.62 606 A   1 
ATOM   4646 O OD1 . ASN A   1 606 ? -17.772 -19.355 -1.455  1.00 91.30 606 A   1 
ATOM   4647 N ND2 . ASN A   1 606 ? -17.310 -20.650 -3.185  1.00 91.28 606 A   1 
ATOM   4648 N N   . MET A   1 607 ? -12.642 -18.533 -0.864  1.00 98.41 607 A   1 
ATOM   4649 C CA  . MET A   1 607 ? -11.247 -18.719 -0.498  1.00 98.30 607 A   1 
ATOM   4650 C C   . MET A   1 607 ? -11.163 -19.412 0.856   1.00 98.46 607 A   1 
ATOM   4651 O O   . MET A   1 607 ? -11.861 -19.034 1.799   1.00 98.05 607 A   1 
ATOM   4652 C CB  . MET A   1 607 ? -10.549 -17.351 -0.514  1.00 97.54 607 A   1 
ATOM   4653 C CG  . MET A   1 607 ? -9.027  -17.473 -0.640  1.00 90.92 607 A   1 
ATOM   4654 S SD  . MET A   1 607 ? -8.411  -18.266 -2.157  1.00 91.40 607 A   1 
ATOM   4655 C CE  . MET A   1 607 ? -8.985  -17.124 -3.434  1.00 83.55 607 A   1 
ATOM   4656 N N   . VAL A   1 608 ? -10.325 -20.432 0.950   1.00 98.43 608 A   1 
ATOM   4657 C CA  . VAL A   1 608 ? -10.033 -21.141 2.201   1.00 98.55 608 A   1 
ATOM   4658 C C   . VAL A   1 608 ? -8.535  -21.113 2.433   1.00 98.47 608 A   1 
ATOM   4659 O O   . VAL A   1 608 ? -7.765  -21.611 1.611   1.00 98.01 608 A   1 
ATOM   4660 C CB  . VAL A   1 608 ? -10.568 -22.588 2.201   1.00 98.38 608 A   1 
ATOM   4661 C CG1 . VAL A   1 608 ? -10.259 -23.303 3.522   1.00 96.83 608 A   1 
ATOM   4662 C CG2 . VAL A   1 608 ? -12.089 -22.626 2.004   1.00 96.97 608 A   1 
ATOM   4663 N N   . ASN A   1 609 ? -8.141  -20.574 3.577   1.00 98.37 609 A   1 
ATOM   4664 C CA  . ASN A   1 609 ? -6.760  -20.478 4.032   1.00 98.24 609 A   1 
ATOM   4665 C C   . ASN A   1 609 ? -6.621  -21.157 5.397   1.00 98.43 609 A   1 
ATOM   4666 O O   . ASN A   1 609 ? -7.579  -21.238 6.163   1.00 98.20 609 A   1 
ATOM   4667 C CB  . ASN A   1 609 ? -6.344  -18.993 4.086   1.00 97.70 609 A   1 
ATOM   4668 C CG  . ASN A   1 609 ? -6.575  -18.239 2.785   1.00 97.20 609 A   1 
ATOM   4669 O OD1 . ASN A   1 609 ? -6.374  -18.745 1.697   1.00 92.94 609 A   1 
ATOM   4670 N ND2 . ASN A   1 609 ? -7.001  -16.997 2.869   1.00 91.85 609 A   1 
ATOM   4671 N N   . ALA A   1 610 ? -5.430  -21.639 5.714   1.00 98.21 610 A   1 
ATOM   4672 C CA  . ALA A   1 610 ? -5.136  -22.182 7.033   1.00 98.39 610 A   1 
ATOM   4673 C C   . ALA A   1 610 ? -3.661  -21.989 7.381   1.00 98.45 610 A   1 
ATOM   4674 O O   . ALA A   1 610 ? -2.798  -22.108 6.514   1.00 97.93 610 A   1 
ATOM   4675 C CB  . ALA A   1 610 ? -5.532  -23.665 7.079   1.00 98.05 610 A   1 
ATOM   4676 N N   . THR A   1 611 ? -3.385  -21.753 8.656   1.00 98.30 611 A   1 
ATOM   4677 C CA  . THR A   1 611 ? -2.027  -21.655 9.196   1.00 98.26 611 A   1 
ATOM   4678 C C   . THR A   1 611 ? -1.864  -22.638 10.340  1.00 98.42 611 A   1 
ATOM   4679 O O   . THR A   1 611 ? -2.777  -22.854 11.133  1.00 98.07 611 A   1 
ATOM   4680 C CB  . THR A   1 611 ? -1.708  -20.233 9.683   1.00 97.48 611 A   1 
ATOM   4681 O OG1 . THR A   1 611 ? -2.126  -19.265 8.745   1.00 93.69 611 A   1 
ATOM   4682 C CG2 . THR A   1 611 ? -0.213  -20.021 9.889   1.00 94.30 611 A   1 
ATOM   4683 N N   . LEU A   1 612 ? -0.690  -23.229 10.433  1.00 98.34 612 A   1 
ATOM   4684 C CA  . LEU A   1 612 ? -0.257  -23.975 11.605  1.00 98.41 612 A   1 
ATOM   4685 C C   . LEU A   1 612 ? 1.179   -23.559 11.915  1.00 98.48 612 A   1 
ATOM   4686 O O   . LEU A   1 612 ? 2.036   -23.639 11.038  1.00 98.08 612 A   1 
ATOM   4687 C CB  . LEU A   1 612 ? -0.378  -25.483 11.315  1.00 97.84 612 A   1 
ATOM   4688 C CG  . LEU A   1 612 ? -0.261  -26.353 12.580  1.00 89.05 612 A   1 
ATOM   4689 C CD1 . LEU A   1 612 ? -1.575  -26.369 13.360  1.00 83.85 612 A   1 
ATOM   4690 C CD2 . LEU A   1 612 ? 0.073   -27.794 12.195  1.00 84.72 612 A   1 
ATOM   4691 N N   . ALA A   1 613 ? 1.425   -23.139 13.153  1.00 98.26 613 A   1 
ATOM   4692 C CA  . ALA A   1 613 ? 2.743   -22.737 13.612  1.00 98.18 613 A   1 
ATOM   4693 C C   . ALA A   1 613 ? 3.092   -23.442 14.925  1.00 98.21 613 A   1 
ATOM   4694 O O   . ALA A   1 613 ? 2.250   -23.617 15.806  1.00 97.54 613 A   1 
ATOM   4695 C CB  . ALA A   1 613 ? 2.795   -21.214 13.725  1.00 97.46 613 A   1 
ATOM   4696 N N   . TRP A   1 614 ? 4.337   -23.859 15.052  1.00 98.08 614 A   1 
ATOM   4697 C CA  . TRP A   1 614 ? 4.887   -24.460 16.259  1.00 98.01 614 A   1 
ATOM   4698 C C   . TRP A   1 614 ? 6.131   -23.690 16.677  1.00 97.91 614 A   1 
ATOM   4699 O O   . TRP A   1 614 ? 7.129   -23.682 15.958  1.00 97.27 614 A   1 
ATOM   4700 C CB  . TRP A   1 614 ? 5.196   -25.937 16.021  1.00 97.53 614 A   1 
ATOM   4701 C CG  . TRP A   1 614 ? 5.818   -26.609 17.204  1.00 93.75 614 A   1 
ATOM   4702 C CD1 . TRP A   1 614 ? 5.175   -26.917 18.354  1.00 84.34 614 A   1 
ATOM   4703 C CD2 . TRP A   1 614 ? 7.216   -27.014 17.394  1.00 89.81 614 A   1 
ATOM   4704 N NE1 . TRP A   1 614 ? 6.074   -27.502 19.250  1.00 81.55 614 A   1 
ATOM   4705 C CE2 . TRP A   1 614 ? 7.333   -27.580 18.698  1.00 86.54 614 A   1 
ATOM   4706 C CE3 . TRP A   1 614 ? 8.373   -26.966 16.592  1.00 78.66 614 A   1 
ATOM   4707 C CZ2 . TRP A   1 614 ? 8.562   -28.082 19.190  1.00 82.48 614 A   1 
ATOM   4708 C CZ3 . TRP A   1 614 ? 9.597   -27.465 17.080  1.00 74.77 614 A   1 
ATOM   4709 C CH2 . TRP A   1 614 ? 9.684   -28.017 18.367  1.00 75.45 614 A   1 
ATOM   4710 N N   . ARG A   1 615 ? 6.064   -23.070 17.850  1.00 96.97 615 A   1 
ATOM   4711 C CA  . ARG A   1 615 ? 7.169   -22.304 18.429  1.00 96.33 615 A   1 
ATOM   4712 C C   . ARG A   1 615 ? 7.830   -23.078 19.565  1.00 96.31 615 A   1 
ATOM   4713 O O   . ARG A   1 615 ? 7.165   -23.710 20.386  1.00 94.54 615 A   1 
ATOM   4714 C CB  . ARG A   1 615 ? 6.662   -20.909 18.842  1.00 93.68 615 A   1 
ATOM   4715 C CG  . ARG A   1 615 ? 7.797   -20.015 19.366  1.00 81.19 615 A   1 
ATOM   4716 C CD  . ARG A   1 615 ? 7.308   -18.586 19.641  1.00 78.48 615 A   1 
ATOM   4717 N NE  . ARG A   1 615 ? 7.286   -17.786 18.403  1.00 68.79 615 A   1 
ATOM   4718 C CZ  . ARG A   1 615 ? 6.470   -16.794 18.092  1.00 61.61 615 A   1 
ATOM   4719 N NH1 . ARG A   1 615 ? 5.546   -16.347 18.884  1.00 56.54 615 A   1 
ATOM   4720 N NH2 . ARG A   1 615 ? 6.582   -16.223 16.942  1.00 52.15 615 A   1 
ATOM   4721 N N   . THR A   1 616 ? 9.153   -22.988 19.634  1.00 96.56 616 A   1 
ATOM   4722 C CA  . THR A   1 616 ? 9.945   -23.554 20.727  1.00 96.38 616 A   1 
ATOM   4723 C C   . THR A   1 616 ? 11.059  -22.597 21.130  1.00 96.52 616 A   1 
ATOM   4724 O O   . THR A   1 616 ? 11.670  -21.954 20.279  1.00 94.90 616 A   1 
ATOM   4725 C CB  . THR A   1 616 ? 10.501  -24.930 20.346  1.00 93.85 616 A   1 
ATOM   4726 O OG1 . THR A   1 616 ? 11.024  -25.573 21.484  1.00 84.80 616 A   1 
ATOM   4727 C CG2 . THR A   1 616 ? 11.593  -24.909 19.275  1.00 83.56 616 A   1 
ATOM   4728 N N   . ASP A   1 617 ? 11.351  -22.554 22.426  1.00 95.57 617 A   1 
ATOM   4729 C CA  . ASP A   1 617 ? 12.527  -21.854 22.921  1.00 95.01 617 A   1 
ATOM   4730 C C   . ASP A   1 617 ? 13.782  -22.710 22.708  1.00 94.79 617 A   1 
ATOM   4731 O O   . ASP A   1 617 ? 13.822  -23.900 23.032  1.00 91.46 617 A   1 
ATOM   4732 C CB  . ASP A   1 617 ? 12.341  -21.476 24.395  1.00 92.63 617 A   1 
ATOM   4733 C CG  . ASP A   1 617 ? 11.148  -20.540 24.606  1.00 87.72 617 A   1 
ATOM   4734 O OD1 . ASP A   1 617 ? 10.944  -19.662 23.740  1.00 81.35 617 A   1 
ATOM   4735 O OD2 . ASP A   1 617 ? 10.442  -20.748 25.617  1.00 82.28 617 A   1 
ATOM   4736 N N   . LEU A   1 618 ? 14.818  -22.083 22.170  1.00 93.67 618 A   1 
ATOM   4737 C CA  . LEU A   1 618 ? 16.151  -22.674 21.999  1.00 92.41 618 A   1 
ATOM   4738 C C   . LEU A   1 618 ? 17.100  -22.292 23.142  1.00 90.36 618 A   1 
ATOM   4739 O O   . LEU A   1 618 ? 18.260  -22.704 23.180  1.00 82.58 618 A   1 
ATOM   4740 C CB  . LEU A   1 618 ? 16.721  -22.255 20.635  1.00 90.22 618 A   1 
ATOM   4741 C CG  . LEU A   1 618 ? 15.917  -22.722 19.409  1.00 89.18 618 A   1 
ATOM   4742 C CD1 . LEU A   1 618 ? 16.603  -22.191 18.148  1.00 85.69 618 A   1 
ATOM   4743 C CD2 . LEU A   1 618 ? 15.846  -24.247 19.310  1.00 85.20 618 A   1 
ATOM   4744 N N   . GLY A   1 619 ? 16.604  -21.474 24.070  1.00 89.66 619 A   1 
ATOM   4745 C CA  . GLY A   1 619 ? 17.348  -20.949 25.197  1.00 89.36 619 A   1 
ATOM   4746 C C   . GLY A   1 619 ? 16.629  -19.752 25.813  1.00 90.36 619 A   1 
ATOM   4747 O O   . GLY A   1 619 ? 15.491  -19.466 25.455  1.00 86.56 619 A   1 
ATOM   4748 N N   . PRO A   1 620 ? 17.286  -19.027 26.736  1.00 89.64 620 A   1 
ATOM   4749 C CA  . PRO A   1 620 ? 16.644  -17.909 27.429  1.00 88.48 620 A   1 
ATOM   4750 C C   . PRO A   1 620 ? 16.387  -16.679 26.542  1.00 88.71 620 A   1 
ATOM   4751 O O   . PRO A   1 620 ? 15.638  -15.801 26.941  1.00 83.72 620 A   1 
ATOM   4752 C CB  . PRO A   1 620 ? 17.594  -17.587 28.588  1.00 85.83 620 A   1 
ATOM   4753 C CG  . PRO A   1 620 ? 18.960  -18.044 28.069  1.00 83.93 620 A   1 
ATOM   4754 C CD  . PRO A   1 620 ? 18.614  -19.269 27.229  1.00 86.81 620 A   1 
ATOM   4755 N N   . VAL A   1 621 ? 17.031  -16.587 25.387  1.00 89.58 621 A   1 
ATOM   4756 C CA  . VAL A   1 621 ? 16.973  -15.424 24.484  1.00 89.77 621 A   1 
ATOM   4757 C C   . VAL A   1 621 ? 16.803  -15.815 23.016  1.00 91.06 621 A   1 
ATOM   4758 O O   . VAL A   1 621 ? 16.814  -14.948 22.157  1.00 87.02 621 A   1 
ATOM   4759 C CB  . VAL A   1 621 ? 18.213  -14.520 24.638  1.00 86.02 621 A   1 
ATOM   4760 C CG1 . VAL A   1 621 ? 18.286  -13.911 26.047  1.00 76.36 621 A   1 
ATOM   4761 C CG2 . VAL A   1 621 ? 19.525  -15.262 24.354  1.00 77.29 621 A   1 
ATOM   4762 N N   . ALA A   1 622 ? 16.666  -17.089 22.716  1.00 92.58 622 A   1 
ATOM   4763 C CA  . ALA A   1 622 ? 16.520  -17.570 21.353  1.00 93.65 622 A   1 
ATOM   4764 C C   . ALA A   1 622 ? 15.270  -18.438 21.220  1.00 94.33 622 A   1 
ATOM   4765 O O   . ALA A   1 622 ? 14.972  -19.258 22.089  1.00 92.21 622 A   1 
ATOM   4766 C CB  . ALA A   1 622 ? 17.792  -18.311 20.933  1.00 91.36 622 A   1 
ATOM   4767 N N   . ASN A   1 623 ? 14.560  -18.283 20.105  1.00 95.42 623 A   1 
ATOM   4768 C CA  . ASN A   1 623 ? 13.430  -19.126 19.754  1.00 95.36 623 A   1 
ATOM   4769 C C   . ASN A   1 623 ? 13.505  -19.571 18.293  1.00 96.63 623 A   1 
ATOM   4770 O O   . ASN A   1 623 ? 14.226  -18.996 17.475  1.00 95.41 623 A   1 
ATOM   4771 C CB  . ASN A   1 623 ? 12.109  -18.435 20.144  1.00 90.99 623 A   1 
ATOM   4772 C CG  . ASN A   1 623 ? 11.766  -17.217 19.298  1.00 82.22 623 A   1 
ATOM   4773 O OD1 . ASN A   1 623 ? 11.809  -17.216 18.084  1.00 68.26 623 A   1 
ATOM   4774 N ND2 . ASN A   1 623 ? 11.361  -16.137 19.927  1.00 72.31 623 A   1 
ATOM   4775 N N   . ALA A   1 624 ? 12.750  -20.603 17.986  1.00 96.96 624 A   1 
ATOM   4776 C CA  . ALA A   1 624 ? 12.512  -21.050 16.630  1.00 97.38 624 A   1 
ATOM   4777 C C   . ALA A   1 624 ? 11.024  -21.311 16.419  1.00 97.61 624 A   1 
ATOM   4778 O O   . ALA A   1 624 ? 10.329  -21.805 17.307  1.00 96.51 624 A   1 
ATOM   4779 C CB  . ALA A   1 624 ? 13.353  -22.293 16.335  1.00 96.40 624 A   1 
ATOM   4780 N N   . GLU A   1 625 ? 10.548  -21.017 15.217  1.00 97.83 625 A   1 
ATOM   4781 C CA  . GLU A   1 625 ? 9.198   -21.302 14.764  1.00 97.72 625 A   1 
ATOM   4782 C C   . GLU A   1 625 ? 9.246   -22.072 13.443  1.00 98.00 625 A   1 
ATOM   4783 O O   . GLU A   1 625 ? 9.907   -21.672 12.488  1.00 97.54 625 A   1 
ATOM   4784 C CB  . GLU A   1 625 ? 8.402   -20.001 14.636  1.00 96.56 625 A   1 
ATOM   4785 C CG  . GLU A   1 625 ? 6.923   -20.277 14.348  1.00 91.53 625 A   1 
ATOM   4786 C CD  . GLU A   1 625 ? 6.160   -18.962 14.177  1.00 90.64 625 A   1 
ATOM   4787 O OE1 . GLU A   1 625 ? 5.748   -18.689 13.032  1.00 82.61 625 A   1 
ATOM   4788 O OE2 . GLU A   1 625 ? 6.015   -18.230 15.180  1.00 85.63 625 A   1 
ATOM   4789 N N   . LEU A   1 626 ? 8.520   -23.175 13.408  1.00 98.15 626 A   1 
ATOM   4790 C CA  . LEU A   1 626 ? 8.153   -23.877 12.187  1.00 98.21 626 A   1 
ATOM   4791 C C   . LEU A   1 626 ? 6.705   -23.542 11.873  1.00 98.29 626 A   1 
ATOM   4792 O O   . LEU A   1 626 ? 5.832   -23.782 12.705  1.00 97.77 626 A   1 
ATOM   4793 C CB  . LEU A   1 626 ? 8.341   -25.391 12.392  1.00 97.51 626 A   1 
ATOM   4794 C CG  . LEU A   1 626 ? 9.761   -25.854 12.032  1.00 86.20 626 A   1 
ATOM   4795 C CD1 . LEU A   1 626 ? 10.105  -27.148 12.774  1.00 80.67 626 A   1 
ATOM   4796 C CD2 . LEU A   1 626 ? 9.885   -26.123 10.532  1.00 81.14 626 A   1 
ATOM   4797 N N   . PHE A   1 627 ? 6.433   -23.047 10.677  1.00 98.18 627 A   1 
ATOM   4798 C CA  . PHE A   1 627 ? 5.073   -22.766 10.244  1.00 98.15 627 A   1 
ATOM   4799 C C   . PHE A   1 627 ? 4.775   -23.342 8.866   1.00 98.32 627 A   1 
ATOM   4800 O O   . PHE A   1 627 ? 5.653   -23.532 8.025   1.00 98.07 627 A   1 
ATOM   4801 C CB  . PHE A   1 627 ? 4.765   -21.264 10.341  1.00 97.73 627 A   1 
ATOM   4802 C CG  . PHE A   1 627 ? 5.502   -20.399 9.342   1.00 97.62 627 A   1 
ATOM   4803 C CD1 . PHE A   1 627 ? 6.740   -19.818 9.687   1.00 96.54 627 A   1 
ATOM   4804 C CD2 . PHE A   1 627 ? 4.948   -20.146 8.074   1.00 96.36 627 A   1 
ATOM   4805 C CE1 . PHE A   1 627 ? 7.411   -18.990 8.777   1.00 95.45 627 A   1 
ATOM   4806 C CE2 . PHE A   1 627 ? 5.620   -19.319 7.156   1.00 95.28 627 A   1 
ATOM   4807 C CZ  . PHE A   1 627 ? 6.852   -18.737 7.510   1.00 95.33 627 A   1 
ATOM   4808 N N   . VAL A   1 628 ? 3.501   -23.610 8.642   1.00 98.44 628 A   1 
ATOM   4809 C CA  . VAL A   1 628 ? 2.944   -23.929 7.335   1.00 98.49 628 A   1 
ATOM   4810 C C   . VAL A   1 628 ? 1.698   -23.091 7.128   1.00 98.53 628 A   1 
ATOM   4811 O O   . VAL A   1 628 ? 0.817   -23.057 7.988   1.00 98.12 628 A   1 
ATOM   4812 C CB  . VAL A   1 628 ? 2.704   -25.444 7.177   1.00 97.84 628 A   1 
ATOM   4813 C CG1 . VAL A   1 628 ? 1.697   -26.038 8.162   1.00 91.10 628 A   1 
ATOM   4814 C CG2 . VAL A   1 628 ? 2.259   -25.783 5.755   1.00 90.69 628 A   1 
ATOM   4815 N N   . ARG A   1 629 ? 1.603   -22.405 5.991   1.00 98.25 629 A   1 
ATOM   4816 C CA  . ARG A   1 629 ? 0.401   -21.679 5.572   1.00 98.09 629 A   1 
ATOM   4817 C C   . ARG A   1 629 ? -0.058  -22.179 4.216   1.00 98.21 629 A   1 
ATOM   4818 O O   . ARG A   1 629 ? 0.697   -22.136 3.252   1.00 97.91 629 A   1 
ATOM   4819 C CB  . ARG A   1 629 ? 0.654   -20.166 5.613   1.00 97.32 629 A   1 
ATOM   4820 C CG  . ARG A   1 629 ? -0.614  -19.370 5.268   1.00 94.71 629 A   1 
ATOM   4821 C CD  . ARG A   1 629 ? -0.417  -17.874 5.530   1.00 91.73 629 A   1 
ATOM   4822 N NE  . ARG A   1 629 ? -1.603  -17.072 5.164   1.00 89.34 629 A   1 
ATOM   4823 C CZ  . ARG A   1 629 ? -2.707  -16.886 5.888   1.00 87.73 629 A   1 
ATOM   4824 N NH1 . ARG A   1 629 ? -2.894  -17.434 7.053   1.00 80.18 629 A   1 
ATOM   4825 N NH2 . ARG A   1 629 ? -3.658  -16.132 5.438   1.00 83.83 629 A   1 
ATOM   4826 N N   . GLY A   1 630 ? -1.299  -22.637 4.154   1.00 98.25 630 A   1 
ATOM   4827 C CA  . GLY A   1 630 ? -1.976  -22.964 2.908   1.00 98.19 630 A   1 
ATOM   4828 C C   . GLY A   1 630 ? -2.941  -21.853 2.522   1.00 98.16 630 A   1 
ATOM   4829 O O   . GLY A   1 630 ? -3.760  -21.432 3.341   1.00 97.59 630 A   1 
ATOM   4830 N N   . THR A   1 631 ? -2.883  -21.414 1.275   1.00 98.06 631 A   1 
ATOM   4831 C CA  . THR A   1 631 ? -3.818  -20.450 0.687   1.00 97.95 631 A   1 
ATOM   4832 C C   . THR A   1 631 ? -4.547  -21.077 -0.493  1.00 98.08 631 A   1 
ATOM   4833 O O   . THR A   1 631 ? -4.017  -21.967 -1.165  1.00 97.58 631 A   1 
ATOM   4834 C CB  . THR A   1 631 ? -3.121  -19.143 0.272   1.00 97.22 631 A   1 
ATOM   4835 O OG1 . THR A   1 631 ? -2.036  -19.403 -0.586  1.00 93.67 631 A   1 
ATOM   4836 C CG2 . THR A   1 631 ? -2.582  -18.381 1.475   1.00 93.64 631 A   1 
ATOM   4837 N N   . ASN A   1 632 ? -5.786  -20.650 -0.729  1.00 98.09 632 A   1 
ATOM   4838 C CA  . ASN A   1 632 ? -6.661  -21.227 -1.752  1.00 98.25 632 A   1 
ATOM   4839 C C   . ASN A   1 632 ? -6.681  -22.771 -1.715  1.00 98.38 632 A   1 
ATOM   4840 O O   . ASN A   1 632 ? -6.481  -23.465 -2.714  1.00 97.79 632 A   1 
ATOM   4841 C CB  . ASN A   1 632 ? -6.335  -20.608 -3.122  1.00 97.98 632 A   1 
ATOM   4842 C CG  . ASN A   1 632 ? -7.405  -20.898 -4.163  1.00 97.96 632 A   1 
ATOM   4843 O OD1 . ASN A   1 632 ? -8.436  -21.505 -3.894  1.00 96.35 632 A   1 
ATOM   4844 N ND2 . ASN A   1 632 ? -7.189  -20.474 -5.389  1.00 95.87 632 A   1 
ATOM   4845 N N   . LEU A   1 633 ? -6.907  -23.334 -0.530  1.00 98.34 633 A   1 
ATOM   4846 C CA  . LEU A   1 633 ? -6.819  -24.780 -0.295  1.00 98.45 633 A   1 
ATOM   4847 C C   . LEU A   1 633 ? -7.814  -25.596 -1.134  1.00 98.39 633 A   1 
ATOM   4848 O O   . LEU A   1 633 ? -7.558  -26.771 -1.422  1.00 97.63 633 A   1 
ATOM   4849 C CB  . LEU A   1 633 ? -7.024  -25.067 1.202   1.00 98.32 633 A   1 
ATOM   4850 C CG  . LEU A   1 633 ? -5.856  -24.614 2.099   1.00 97.79 633 A   1 
ATOM   4851 C CD1 . LEU A   1 633 ? -6.237  -24.819 3.560   1.00 96.96 633 A   1 
ATOM   4852 C CD2 . LEU A   1 633 ? -4.579  -25.416 1.820   1.00 96.48 633 A   1 
ATOM   4853 N N   . THR A   1 634 ? -8.923  -24.978 -1.549  1.00 98.13 634 A   1 
ATOM   4854 C CA  . THR A   1 634 ? -9.906  -25.585 -2.463  1.00 98.04 634 A   1 
ATOM   4855 C C   . THR A   1 634 ? -9.448  -25.564 -3.924  1.00 98.09 634 A   1 
ATOM   4856 O O   . THR A   1 634 ? -10.000 -26.312 -4.727  1.00 96.38 634 A   1 
ATOM   4857 C CB  . THR A   1 634 ? -11.272 -24.898 -2.332  1.00 96.99 634 A   1 
ATOM   4858 O OG1 . THR A   1 634 ? -11.129 -23.510 -2.502  1.00 92.08 634 A   1 
ATOM   4859 C CG2 . THR A   1 634 ? -11.896 -25.125 -0.956  1.00 89.99 634 A   1 
ATOM   4860 N N   . ASN A   1 635 ? -8.413  -24.796 -4.248  1.00 97.97 635 A   1 
ATOM   4861 C CA  . ASN A   1 635 ? -7.906  -24.570 -5.599  1.00 98.11 635 A   1 
ATOM   4862 C C   . ASN A   1 635 ? -8.992  -24.018 -6.535  1.00 98.20 635 A   1 
ATOM   4863 O O   . ASN A   1 635 ? -9.221  -24.553 -7.618  1.00 97.30 635 A   1 
ATOM   4864 C CB  . ASN A   1 635 ? -7.202  -25.843 -6.101  1.00 97.65 635 A   1 
ATOM   4865 C CG  . ASN A   1 635 ? -6.298  -25.565 -7.286  1.00 97.54 635 A   1 
ATOM   4866 O OD1 . ASN A   1 635 ? -5.430  -24.727 -7.228  1.00 95.10 635 A   1 
ATOM   4867 N ND2 . ASN A   1 635 ? -6.426  -26.307 -8.362  1.00 94.38 635 A   1 
ATOM   4868 N N   . GLU A   1 636 ? -9.703  -23.000 -6.065  1.00 98.03 636 A   1 
ATOM   4869 C CA  . GLU A   1 636 ? -10.747 -22.326 -6.837  1.00 97.86 636 A   1 
ATOM   4870 C C   . GLU A   1 636 ? -10.117 -21.342 -7.833  1.00 98.04 636 A   1 
ATOM   4871 O O   . GLU A   1 636 ? -9.164  -20.638 -7.497  1.00 97.22 636 A   1 
ATOM   4872 C CB  . GLU A   1 636 ? -11.749 -21.658 -5.879  1.00 96.53 636 A   1 
ATOM   4873 C CG  . GLU A   1 636 ? -13.013 -21.144 -6.596  1.00 91.10 636 A   1 
ATOM   4874 C CD  . GLU A   1 636 ? -14.211 -20.891 -5.658  1.00 91.84 636 A   1 
ATOM   4875 O OE1 . GLU A   1 636 ? -15.293 -20.494 -6.146  1.00 86.56 636 A   1 
ATOM   4876 O OE2 . GLU A   1 636 ? -14.119 -21.144 -4.439  1.00 88.52 636 A   1 
ATOM   4877 N N   . LEU A   1 637 ? -10.657 -21.304 -9.048  1.00 97.84 637 A   1 
ATOM   4878 C CA  . LEU A   1 637 ? -10.305 -20.277 -10.023 1.00 97.90 637 A   1 
ATOM   4879 C C   . LEU A   1 637 ? -10.999 -18.976 -9.623  1.00 98.01 637 A   1 
ATOM   4880 O O   . LEU A   1 637 ? -12.227 -18.920 -9.559  1.00 97.39 637 A   1 
ATOM   4881 C CB  . LEU A   1 637 ? -10.693 -20.737 -11.436 1.00 97.39 637 A   1 
ATOM   4882 C CG  . LEU A   1 637 ? -10.339 -19.722 -12.545 1.00 96.82 637 A   1 
ATOM   4883 C CD1 . LEU A   1 637 ? -8.838  -19.470 -12.650 1.00 95.68 637 A   1 
ATOM   4884 C CD2 . LEU A   1 637 ? -10.828 -20.244 -13.893 1.00 95.11 637 A   1 
ATOM   4885 N N   . ALA A   1 638 ? -10.209 -17.950 -9.347  1.00 98.06 638 A   1 
ATOM   4886 C CA  . ALA A   1 638 ? -10.690 -16.678 -8.847  1.00 97.99 638 A   1 
ATOM   4887 C C   . ALA A   1 638 ? -10.089 -15.525 -9.649  1.00 97.95 638 A   1 
ATOM   4888 O O   . ALA A   1 638 ? -8.876  -15.457 -9.833  1.00 97.05 638 A   1 
ATOM   4889 C CB  . ALA A   1 638 ? -10.341 -16.593 -7.357  1.00 97.39 638 A   1 
ATOM   4890 N N   . PHE A   1 639 ? -10.942 -14.610 -10.086 1.00 97.99 639 A   1 
ATOM   4891 C CA  . PHE A   1 639 ? -10.543 -13.404 -10.803 1.00 97.99 639 A   1 
ATOM   4892 C C   . PHE A   1 639 ? -10.756 -12.180 -9.920  1.00 98.00 639 A   1 
ATOM   4893 O O   . PHE A   1 639 ? -11.793 -12.043 -9.267  1.00 97.32 639 A   1 
ATOM   4894 C CB  . PHE A   1 639 ? -11.326 -13.295 -12.108 1.00 97.65 639 A   1 
ATOM   4895 C CG  . PHE A   1 639 ? -11.104 -14.454 -13.054 1.00 97.57 639 A   1 
ATOM   4896 C CD1 . PHE A   1 639 ? -9.965  -14.486 -13.878 1.00 96.33 639 A   1 
ATOM   4897 C CD2 . PHE A   1 639 ? -12.029 -15.513 -13.111 1.00 96.42 639 A   1 
ATOM   4898 C CE1 . PHE A   1 639 ? -9.759  -15.554 -14.762 1.00 95.65 639 A   1 
ATOM   4899 C CE2 . PHE A   1 639 ? -11.824 -16.587 -13.995 1.00 95.65 639 A   1 
ATOM   4900 C CZ  . PHE A   1 639 ? -10.689 -16.603 -14.824 1.00 95.96 639 A   1 
ATOM   4901 N N   . ASN A   1 640 ? -9.785  -11.282 -9.918  1.00 97.73 640 A   1 
ATOM   4902 C CA  . ASN A   1 640 ? -9.854  -10.049 -9.148  1.00 97.72 640 A   1 
ATOM   4903 C C   . ASN A   1 640 ? -10.404 -8.909  -10.013 1.00 97.75 640 A   1 
ATOM   4904 O O   . ASN A   1 640 ? -9.719  -8.427  -10.906 1.00 96.80 640 A   1 
ATOM   4905 C CB  . ASN A   1 640 ? -8.460  -9.741  -8.589  1.00 97.07 640 A   1 
ATOM   4906 C CG  . ASN A   1 640 ? -8.441  -8.456  -7.783  1.00 96.82 640 A   1 
ATOM   4907 O OD1 . ASN A   1 640 ? -9.467  -7.898  -7.422  1.00 92.94 640 A   1 
ATOM   4908 N ND2 . ASN A   1 640 ? -7.267  -7.951  -7.484  1.00 92.19 640 A   1 
ATOM   4909 N N   . HIS A   1 641 ? -11.609 -8.431  -9.712  1.00 97.65 641 A   1 
ATOM   4910 C CA  . HIS A   1 641 ? -12.230 -7.340  -10.472 1.00 97.73 641 A   1 
ATOM   4911 C C   . HIS A   1 641 ? -11.431 -6.024  -10.422 1.00 97.51 641 A   1 
ATOM   4912 O O   . HIS A   1 641 ? -11.539 -5.205  -11.331 1.00 96.56 641 A   1 
ATOM   4913 C CB  . HIS A   1 641 ? -13.656 -7.122  -9.970  1.00 97.59 641 A   1 
ATOM   4914 C CG  . HIS A   1 641 ? -14.444 -6.190  -10.847 1.00 97.67 641 A   1 
ATOM   4915 N ND1 . HIS A   1 641 ? -15.010 -6.506  -12.072 1.00 93.99 641 A   1 
ATOM   4916 C CD2 . HIS A   1 641 ? -14.696 -4.861  -10.617 1.00 94.41 641 A   1 
ATOM   4917 C CE1 . HIS A   1 641 ? -15.577 -5.395  -12.559 1.00 94.71 641 A   1 
ATOM   4918 N NE2 . HIS A   1 641 ? -15.415 -4.387  -11.701 1.00 95.09 641 A   1 
ATOM   4919 N N   . ALA A   1 642 ? -10.625 -5.822  -9.383  1.00 97.14 642 A   1 
ATOM   4920 C CA  . ALA A   1 642 ? -9.797  -4.625  -9.258  1.00 96.81 642 A   1 
ATOM   4921 C C   . ALA A   1 642 ? -8.535  -4.651  -10.145 1.00 96.33 642 A   1 
ATOM   4922 O O   . ALA A   1 642 ? -7.918  -3.606  -10.339 1.00 93.93 642 A   1 
ATOM   4923 C CB  . ALA A   1 642 ? -9.455  -4.430  -7.776  1.00 96.38 642 A   1 
ATOM   4924 N N   . SER A   1 643 ? -8.162  -5.804  -10.693 1.00 96.23 643 A   1 
ATOM   4925 C CA  . SER A   1 643 ? -7.002  -5.938  -11.578 1.00 95.96 643 A   1 
ATOM   4926 C C   . SER A   1 643 ? -7.292  -5.382  -12.973 1.00 95.53 643 A   1 
ATOM   4927 O O   . SER A   1 643 ? -8.354  -5.635  -13.542 1.00 94.21 643 A   1 
ATOM   4928 C CB  . SER A   1 643 ? -6.577  -7.404  -11.675 1.00 95.64 643 A   1 
ATOM   4929 O OG  . SER A   1 643 ? -5.475  -7.543  -12.549 1.00 93.75 643 A   1 
ATOM   4930 N N   . PHE A   1 644 ? -6.317  -4.673  -13.552 1.00 94.69 644 A   1 
ATOM   4931 C CA  . PHE A   1 644 ? -6.385  -4.224  -14.947 1.00 93.99 644 A   1 
ATOM   4932 C C   . PHE A   1 644 ? -6.372  -5.390  -15.941 1.00 93.32 644 A   1 
ATOM   4933 O O   . PHE A   1 644 ? -7.015  -5.311  -16.983 1.00 90.45 644 A   1 
ATOM   4934 C CB  . PHE A   1 644 ? -5.220  -3.278  -15.222 1.00 93.15 644 A   1 
ATOM   4935 C CG  . PHE A   1 644 ? -5.433  -1.874  -14.708 1.00 93.60 644 A   1 
ATOM   4936 C CD1 . PHE A   1 644 ? -6.056  -0.925  -15.538 1.00 91.99 644 A   1 
ATOM   4937 C CD2 . PHE A   1 644 ? -4.953  -1.486  -13.449 1.00 92.29 644 A   1 
ATOM   4938 C CE1 . PHE A   1 644 ? -6.154  0.417   -15.135 1.00 91.29 644 A   1 
ATOM   4939 C CE2 . PHE A   1 644 ? -5.050  -0.141  -13.040 1.00 91.00 644 A   1 
ATOM   4940 C CZ  . PHE A   1 644 ? -5.634  0.815   -13.892 1.00 92.00 644 A   1 
ATOM   4941 N N   . ILE A   1 645 ? -5.700  -6.478  -15.582 1.00 94.59 645 A   1 
ATOM   4942 C CA  . ILE A   1 645 ? -5.534  -7.679  -16.407 1.00 94.24 645 A   1 
ATOM   4943 C C   . ILE A   1 645 ? -6.237  -8.892  -15.791 1.00 94.37 645 A   1 
ATOM   4944 O O   . ILE A   1 645 ? -5.758  -10.018 -15.883 1.00 93.00 645 A   1 
ATOM   4945 C CB  . ILE A   1 645 ? -4.047  -7.932  -16.710 1.00 93.02 645 A   1 
ATOM   4946 C CG1 . ILE A   1 645 ? -3.222  -8.071  -15.413 1.00 90.75 645 A   1 
ATOM   4947 C CG2 . ILE A   1 645 ? -3.491  -6.825  -17.624 1.00 87.52 645 A   1 
ATOM   4948 C CD1 . ILE A   1 645 ? -1.912  -8.808  -15.651 1.00 88.53 645 A   1 
ATOM   4949 N N   . LYS A   1 646 ? -7.386  -8.696  -15.153 1.00 94.36 646 A   1 
ATOM   4950 C CA  . LYS A   1 646 ? -8.059  -9.733  -14.350 1.00 94.43 646 A   1 
ATOM   4951 C C   . LYS A   1 646 ? -8.195  -11.090 -15.050 1.00 94.72 646 A   1 
ATOM   4952 O O   . LYS A   1 646 ? -8.135  -12.117 -14.388 1.00 93.34 646 A   1 
ATOM   4953 C CB  . LYS A   1 646 ? -9.435  -9.241  -13.862 1.00 92.37 646 A   1 
ATOM   4954 C CG  . LYS A   1 646 ? -10.493 -9.153  -14.978 1.00 92.54 646 A   1 
ATOM   4955 C CD  . LYS A   1 646 ? -11.873 -8.762  -14.433 1.00 91.70 646 A   1 
ATOM   4956 C CE  . LYS A   1 646 ? -12.891 -8.840  -15.575 1.00 89.22 646 A   1 
ATOM   4957 N NZ  . LYS A   1 646 ? -14.253 -8.487  -15.137 1.00 88.36 646 A   1 
ATOM   4958 N N   . ASN A   1 647 ? -8.416  -11.084 -16.360 1.00 93.71 647 A   1 
ATOM   4959 C CA  . ASN A   1 647 ? -8.640  -12.303 -17.140 1.00 93.30 647 A   1 
ATOM   4960 C C   . ASN A   1 647 ? -7.326  -13.026 -17.484 1.00 93.98 647 A   1 
ATOM   4961 O O   . ASN A   1 647 ? -7.341  -14.242 -17.622 1.00 92.29 647 A   1 
ATOM   4962 C CB  . ASN A   1 647 ? -9.418  -11.949 -18.415 1.00 91.71 647 A   1 
ATOM   4963 C CG  . ASN A   1 647 ? -10.818 -11.408 -18.164 1.00 89.39 647 A   1 
ATOM   4964 O OD1 . ASN A   1 647 ? -11.492 -11.690 -17.185 1.00 83.23 647 A   1 
ATOM   4965 N ND2 . ASN A   1 647 ? -11.306 -10.587 -19.075 1.00 81.98 647 A   1 
ATOM   4966 N N   . ALA A   1 648 ? -6.222  -12.307 -17.588 1.00 93.49 648 A   1 
ATOM   4967 C CA  . ALA A   1 648 ? -4.892  -12.849 -17.863 1.00 93.18 648 A   1 
ATOM   4968 C C   . ALA A   1 648 ? -4.130  -13.220 -16.580 1.00 94.11 648 A   1 
ATOM   4969 O O   . ALA A   1 648 ? -3.322  -14.145 -16.582 1.00 92.54 648 A   1 
ATOM   4970 C CB  . ALA A   1 648 ? -4.121  -11.816 -18.692 1.00 91.44 648 A   1 
ATOM   4971 N N   . SER A   1 649 ? -4.423  -12.560 -15.463 1.00 92.95 649 A   1 
ATOM   4972 C CA  . SER A   1 649 ? -3.796  -12.800 -14.157 1.00 93.98 649 A   1 
ATOM   4973 C C   . SER A   1 649 ? -4.830  -13.185 -13.087 1.00 95.28 649 A   1 
ATOM   4974 O O   . SER A   1 649 ? -5.116  -12.394 -12.179 1.00 94.29 649 A   1 
ATOM   4975 C CB  . SER A   1 649 ? -2.954  -11.582 -13.760 1.00 91.99 649 A   1 
ATOM   4976 O OG  . SER A   1 649 ? -2.185  -11.862 -12.606 1.00 87.91 649 A   1 
ATOM   4977 N N   . PRO A   1 650 ? -5.431  -14.398 -13.164 1.00 96.47 650 A   1 
ATOM   4978 C CA  . PRO A   1 650 ? -6.254  -14.906 -12.074 1.00 96.90 650 A   1 
ATOM   4979 C C   . PRO A   1 650 ? -5.442  -14.990 -10.779 1.00 97.21 650 A   1 
ATOM   4980 O O   . PRO A   1 650 ? -4.211  -15.038 -10.785 1.00 96.38 650 A   1 
ATOM   4981 C CB  . PRO A   1 650 ? -6.757  -16.277 -12.536 1.00 96.01 650 A   1 
ATOM   4982 C CG  . PRO A   1 650 ? -5.655  -16.743 -13.482 1.00 93.64 650 A   1 
ATOM   4983 C CD  . PRO A   1 650 ? -5.202  -15.446 -14.146 1.00 95.96 650 A   1 
ATOM   4984 N N   . LEU A   1 651 ? -6.135  -15.042 -9.639  1.00 97.14 651 A   1 
ATOM   4985 C CA  . LEU A   1 651 ? -5.470  -15.223 -8.353  1.00 97.24 651 A   1 
ATOM   4986 C C   . LEU A   1 651 ? -4.793  -16.598 -8.279  1.00 97.41 651 A   1 
ATOM   4987 O O   . LEU A   1 651 ? -5.274  -17.580 -8.844  1.00 96.91 651 A   1 
ATOM   4988 C CB  . LEU A   1 651 ? -6.466  -15.040 -7.196  1.00 96.96 651 A   1 
ATOM   4989 C CG  . LEU A   1 651 ? -7.107  -13.644 -7.092  1.00 96.04 651 A   1 
ATOM   4990 C CD1 . LEU A   1 651 ? -8.028  -13.596 -5.872  1.00 94.23 651 A   1 
ATOM   4991 C CD2 . LEU A   1 651 ? -6.073  -12.528 -6.934  1.00 93.39 651 A   1 
ATOM   4992 N N   . ARG A   1 652 ? -3.725  -16.669 -7.499  1.00 96.92 652 A   1 
ATOM   4993 C CA  . ARG A   1 652 ? -2.965  -17.900 -7.264  1.00 97.12 652 A   1 
ATOM   4994 C C   . ARG A   1 652 ? -3.886  -19.070 -6.914  1.00 97.63 652 A   1 
ATOM   4995 O O   . ARG A   1 652 ? -4.783  -18.952 -6.071  1.00 97.04 652 A   1 
ATOM   4996 C CB  . ARG A   1 652 ? -1.924  -17.684 -6.151  1.00 95.84 652 A   1 
ATOM   4997 C CG  . ARG A   1 652 ? -0.851  -16.668 -6.554  1.00 89.40 652 A   1 
ATOM   4998 C CD  . ARG A   1 652 ? 0.134   -16.376 -5.421  1.00 88.49 652 A   1 
ATOM   4999 N NE  . ARG A   1 652 ? 1.123   -15.363 -5.836  1.00 85.77 652 A   1 
ATOM   5000 C CZ  . ARG A   1 652 ? 2.365   -15.576 -6.242  1.00 83.76 652 A   1 
ATOM   5001 N NH1 . ARG A   1 652 ? 2.917   -16.753 -6.225  1.00 74.07 652 A   1 
ATOM   5002 N NH2 . ARG A   1 652 ? 3.083   -14.590 -6.687  1.00 77.92 652 A   1 
ATOM   5003 N N   . GLY A   1 653 ? -3.618  -20.209 -7.529  1.00 97.54 653 A   1 
ATOM   5004 C CA  . GLY A   1 653 ? -4.221  -21.474 -7.155  1.00 97.75 653 A   1 
ATOM   5005 C C   . GLY A   1 653 ? -3.816  -21.917 -5.745  1.00 97.83 653 A   1 
ATOM   5006 O O   . GLY A   1 653 ? -3.335  -21.135 -4.921  1.00 97.11 653 A   1 
ATOM   5007 N N   . ARG A   1 654 ? -4.000  -23.193 -5.439  1.00 98.08 654 A   1 
ATOM   5008 C CA  . ARG A   1 654 ? -3.565  -23.725 -4.143  1.00 98.24 654 A   1 
ATOM   5009 C C   . ARG A   1 654 ? -2.060  -23.530 -3.970  1.00 98.25 654 A   1 
ATOM   5010 O O   . ARG A   1 654 ? -1.274  -24.132 -4.701  1.00 97.52 654 A   1 
ATOM   5011 C CB  . ARG A   1 654 ? -3.948  -25.202 -4.031  1.00 97.75 654 A   1 
ATOM   5012 C CG  . ARG A   1 654 ? -3.589  -25.772 -2.651  1.00 96.39 654 A   1 
ATOM   5013 C CD  . ARG A   1 654 ? -3.819  -27.284 -2.604  1.00 95.35 654 A   1 
ATOM   5014 N NE  . ARG A   1 654 ? -5.224  -27.625 -2.880  1.00 92.04 654 A   1 
ATOM   5015 C CZ  . ARG A   1 654 ? -5.685  -28.631 -3.602  1.00 92.81 654 A   1 
ATOM   5016 N NH1 . ARG A   1 654 ? -4.906  -29.535 -4.112  1.00 81.54 654 A   1 
ATOM   5017 N NH2 . ARG A   1 654 ? -6.965  -28.736 -3.820  1.00 85.18 654 A   1 
ATOM   5018 N N   . ASN A   1 655 ? -1.672  -22.790 -2.943  1.00 98.02 655 A   1 
ATOM   5019 C CA  . ASN A   1 655 ? -0.283  -22.613 -2.548  1.00 97.97 655 A   1 
ATOM   5020 C C   . ASN A   1 655 ? -0.087  -23.050 -1.094  1.00 98.24 655 A   1 
ATOM   5021 O O   . ASN A   1 655 ? -0.928  -22.784 -0.237  1.00 97.89 655 A   1 
ATOM   5022 C CB  . ASN A   1 655 ? 0.147   -21.153 -2.801  1.00 97.34 655 A   1 
ATOM   5023 C CG  . ASN A   1 655 ? 1.651   -20.961 -2.655  1.00 96.54 655 A   1 
ATOM   5024 O OD1 . ASN A   1 655 ? 2.403   -21.914 -2.624  1.00 91.79 655 A   1 
ATOM   5025 N ND2 . ASN A   1 655 ? 2.127   -19.739 -2.575  1.00 90.95 655 A   1 
ATOM   5026 N N   . VAL A   1 656 ? 1.010   -23.729 -0.813  1.00 98.35 656 A   1 
ATOM   5027 C CA  . VAL A   1 656 ? 1.423   -24.097 0.544   1.00 98.48 656 A   1 
ATOM   5028 C C   . VAL A   1 656 ? 2.846   -23.612 0.747   1.00 98.48 656 A   1 
ATOM   5029 O O   . VAL A   1 656 ? 3.754   -24.049 0.046   1.00 98.06 656 A   1 
ATOM   5030 C CB  . VAL A   1 656 ? 1.304   -25.608 0.813   1.00 98.25 656 A   1 
ATOM   5031 C CG1 . VAL A   1 656 ? 1.666   -25.930 2.264   1.00 96.99 656 A   1 
ATOM   5032 C CG2 . VAL A   1 656 ? -0.120  -26.126 0.568   1.00 97.02 656 A   1 
ATOM   5033 N N   . VAL A   1 657 ? 3.028   -22.743 1.725   1.00 98.28 657 A   1 
ATOM   5034 C CA  . VAL A   1 657 ? 4.328   -22.222 2.147   1.00 98.29 657 A   1 
ATOM   5035 C C   . VAL A   1 657 ? 4.735   -22.902 3.445   1.00 98.46 657 A   1 
ATOM   5036 O O   . VAL A   1 657 ? 3.974   -22.921 4.411   1.00 98.24 657 A   1 
ATOM   5037 C CB  . VAL A   1 657 ? 4.303   -20.691 2.291   1.00 97.66 657 A   1 
ATOM   5038 C CG1 . VAL A   1 657 ? 5.656   -20.151 2.769   1.00 95.54 657 A   1 
ATOM   5039 C CG2 . VAL A   1 657 ? 3.970   -20.024 0.950   1.00 95.77 657 A   1 
ATOM   5040 N N   . PHE A   1 658 ? 5.938   -23.447 3.466   1.00 98.47 658 A   1 
ATOM   5041 C CA  . PHE A   1 658 ? 6.608   -23.943 4.661   1.00 98.51 658 A   1 
ATOM   5042 C C   . PHE A   1 658 ? 7.689   -22.945 5.056   1.00 98.50 658 A   1 
ATOM   5043 O O   . PHE A   1 658 ? 8.493   -22.556 4.215   1.00 98.12 658 A   1 
ATOM   5044 C CB  . PHE A   1 658 ? 7.219   -25.322 4.383   1.00 98.31 658 A   1 
ATOM   5045 C CG  . PHE A   1 658 ? 6.201   -26.376 4.013   1.00 97.93 658 A   1 
ATOM   5046 C CD1 . PHE A   1 658 ? 5.572   -27.133 5.017   1.00 96.04 658 A   1 
ATOM   5047 C CD2 . PHE A   1 658 ? 5.861   -26.591 2.663   1.00 96.31 658 A   1 
ATOM   5048 C CE1 . PHE A   1 658 ? 4.618   -28.101 4.675   1.00 95.33 658 A   1 
ATOM   5049 C CE2 . PHE A   1 658 ? 4.902   -27.557 2.319   1.00 95.19 658 A   1 
ATOM   5050 C CZ  . PHE A   1 658 ? 4.282   -28.313 3.326   1.00 95.92 658 A   1 
ATOM   5051 N N   . GLY A   1 659 ? 7.724   -22.559 6.328   1.00 98.26 659 A   1 
ATOM   5052 C CA  . GLY A   1 659 ? 8.698   -21.618 6.854   1.00 98.22 659 A   1 
ATOM   5053 C C   . GLY A   1 659 ? 9.385   -22.145 8.108   1.00 98.39 659 A   1 
ATOM   5054 O O   . GLY A   1 659 ? 8.772   -22.791 8.954   1.00 97.99 659 A   1 
ATOM   5055 N N   . LEU A   1 660 ? 10.672  -21.834 8.222   1.00 98.19 660 A   1 
ATOM   5056 C CA  . LEU A   1 660 ? 11.441  -21.954 9.454   1.00 98.22 660 A   1 
ATOM   5057 C C   . LEU A   1 660 ? 12.013  -20.580 9.771   1.00 98.22 660 A   1 
ATOM   5058 O O   . LEU A   1 660 ? 12.805  -20.061 8.988   1.00 97.70 660 A   1 
ATOM   5059 C CB  . LEU A   1 660 ? 12.548  -23.004 9.268   1.00 97.61 660 A   1 
ATOM   5060 C CG  . LEU A   1 660 ? 13.533  -23.094 10.454  1.00 92.16 660 A   1 
ATOM   5061 C CD1 . LEU A   1 660 ? 12.868  -23.564 11.741  1.00 83.71 660 A   1 
ATOM   5062 C CD2 . LEU A   1 660 ? 14.655  -24.073 10.118  1.00 83.06 660 A   1 
ATOM   5063 N N   . ARG A   1 661 ? 11.638  -20.021 10.913  1.00 98.04 661 A   1 
ATOM   5064 C CA  . ARG A   1 661 ? 12.143  -18.745 11.416  1.00 97.87 661 A   1 
ATOM   5065 C C   . ARG A   1 661 ? 12.821  -18.952 12.759  1.00 97.94 661 A   1 
ATOM   5066 O O   . ARG A   1 661 ? 12.314  -19.682 13.607  1.00 97.34 661 A   1 
ATOM   5067 C CB  . ARG A   1 661 ? 10.978  -17.743 11.478  1.00 97.00 661 A   1 
ATOM   5068 C CG  . ARG A   1 661 ? 11.434  -16.325 11.834  1.00 93.74 661 A   1 
ATOM   5069 C CD  . ARG A   1 661 ? 10.235  -15.376 11.842  1.00 91.09 661 A   1 
ATOM   5070 N NE  . ARG A   1 661 ? 10.604  -13.998 12.195  1.00 86.59 661 A   1 
ATOM   5071 C CZ  . ARG A   1 661 ? 10.955  -13.026 11.367  1.00 83.75 661 A   1 
ATOM   5072 N NH1 . ARG A   1 661 ? 11.038  -13.193 10.081  1.00 76.33 661 A   1 
ATOM   5073 N NH2 . ARG A   1 661 ? 11.224  -11.842 11.836  1.00 77.92 661 A   1 
ATOM   5074 N N   . THR A   1 662 ? 13.951  -18.291 12.965  1.00 97.68 662 A   1 
ATOM   5075 C CA  . THR A   1 662 ? 14.617  -18.248 14.270  1.00 97.50 662 A   1 
ATOM   5076 C C   . THR A   1 662 ? 14.988  -16.819 14.614  1.00 97.45 662 A   1 
ATOM   5077 O O   . THR A   1 662 ? 15.370  -16.051 13.731  1.00 96.56 662 A   1 
ATOM   5078 C CB  . THR A   1 662 ? 15.812  -19.217 14.315  1.00 96.26 662 A   1 
ATOM   5079 O OG1 . THR A   1 662 ? 16.193  -19.456 15.644  1.00 82.17 662 A   1 
ATOM   5080 C CG2 . THR A   1 662 ? 17.051  -18.746 13.559  1.00 80.66 662 A   1 
ATOM   5081 N N   . THR A   1 663 ? 14.848  -16.457 15.875  1.00 96.60 663 A   1 
ATOM   5082 C CA  . THR A   1 663 ? 15.280  -15.166 16.416  1.00 95.90 663 A   1 
ATOM   5083 C C   . THR A   1 663 ? 16.107  -15.395 17.672  1.00 95.52 663 A   1 
ATOM   5084 O O   . THR A   1 663 ? 15.915  -16.390 18.371  1.00 93.09 663 A   1 
ATOM   5085 C CB  . THR A   1 663 ? 14.104  -14.217 16.712  1.00 94.25 663 A   1 
ATOM   5086 O OG1 . THR A   1 663 ? 13.262  -14.722 17.713  1.00 82.83 663 A   1 
ATOM   5087 C CG2 . THR A   1 663 ? 13.224  -13.963 15.489  1.00 82.64 663 A   1 
ATOM   5088 N N   . PHE A   1 664 ? 17.041  -14.469 17.959  1.00 93.48 664 A   1 
ATOM   5089 C CA  . PHE A   1 664 ? 17.886  -14.507 19.144  1.00 92.70 664 A   1 
ATOM   5090 C C   . PHE A   1 664 ? 18.220  -13.100 19.662  1.00 89.80 664 A   1 
ATOM   5091 O O   . PHE A   1 664 ? 18.145  -12.128 18.893  1.00 86.25 664 A   1 
ATOM   5092 C CB  . PHE A   1 664 ? 19.155  -15.325 18.860  1.00 90.15 664 A   1 
ATOM   5093 C CG  . PHE A   1 664 ? 20.052  -14.734 17.787  1.00 90.19 664 A   1 
ATOM   5094 C CD1 . PHE A   1 664 ? 19.900  -15.118 16.440  1.00 88.58 664 A   1 
ATOM   5095 C CD2 . PHE A   1 664 ? 21.050  -13.806 18.125  1.00 87.59 664 A   1 
ATOM   5096 C CE1 . PHE A   1 664 ? 20.735  -14.579 15.451  1.00 84.88 664 A   1 
ATOM   5097 C CE2 . PHE A   1 664 ? 21.884  -13.266 17.132  1.00 86.38 664 A   1 
ATOM   5098 C CZ  . PHE A   1 664 ? 21.726  -13.652 15.799  1.00 83.74 664 A   1 
ATOM   5099 O OXT . PHE A   1 664 ? 18.594  -12.994 20.857  1.00 79.93 664 A   1 
HETATM 5100 C C01 . GGE GGE 2 .   ? -24.210 -6.707  0.798   1.00 61.51 1   GGE 1 
HETATM 5101 O O02 . GGE GGE 2 .   ? -22.847 -6.666  0.461   1.00 64.24 1   GGE 1 
HETATM 5102 C C03 . GGE GGE 2 .   ? -21.923 -6.985  1.455   1.00 75.86 1   GGE 1 
HETATM 5103 C C04 . GGE GGE 2 .   ? -20.775 -7.682  1.042   1.00 74.60 1   GGE 1 
HETATM 5104 O O05 . GGE GGE 2 .   ? -20.607 -8.002  -0.270  1.00 64.39 1   GGE 1 
HETATM 5105 C C06 . GGE GGE 2 .   ? -19.813 -8.016  2.024   1.00 70.14 1   GGE 1 
HETATM 5106 C C07 . GGE GGE 2 .   ? -19.995 -7.657  3.365   1.00 71.86 1   GGE 1 
HETATM 5107 C C08 . GGE GGE 2 .   ? -21.134 -6.950  3.762   1.00 77.18 1   GGE 1 
HETATM 5108 C C09 . GGE GGE 2 .   ? -22.089 -6.638  2.800   1.00 77.42 1   GGE 1 
HETATM 5109 C C10 . GGE GGE 2 .   ? -21.319 -6.536  5.217   1.00 72.84 1   GGE 1 
HETATM 5110 O O11 . GGE GGE 2 .   ? -22.069 -5.359  5.292   1.00 63.49 1   GGE 1 
HETATM 5111 C C12 . GGE GGE 2 .   ? -19.997 -6.293  5.977   1.00 79.16 1   GGE 1 
HETATM 5112 C C13 . GGE GGE 2 .   ? -19.114 -5.314  5.212   1.00 66.39 1   GGE 1 
HETATM 5113 O O14 . GGE GGE 2 .   ? -18.100 -4.868  6.073   1.00 62.28 1   GGE 1 
HETATM 5114 O O15 . GGE GGE 2 .   ? -20.262 -5.771  7.270   1.00 73.08 1   GGE 1 
HETATM 5115 C C16 . GGE GGE 2 .   ? -19.741 -6.488  8.338   1.00 75.84 1   GGE 1 
HETATM 5116 C C17 . GGE GGE 2 .   ? -18.457 -6.262  8.798   1.00 70.69 1   GGE 1 
HETATM 5117 C C18 . GGE GGE 2 .   ? -17.961 -6.966  9.876   1.00 66.40 1   GGE 1 
HETATM 5118 C C19 . GGE GGE 2 .   ? -18.755 -7.921  10.522  1.00 63.42 1   GGE 1 
HETATM 5119 C C20 . GGE GGE 2 .   ? -20.046 -8.157  10.063  1.00 67.80 1   GGE 1 
HETATM 5120 C C21 . GGE GGE 2 .   ? -20.547 -7.450  8.964   1.00 72.42 1   GGE 1 
HETATM 5121 O O22 . GGE GGE 2 .   ? -21.807 -7.634  8.436   1.00 66.96 1   GGE 1 
HETATM 5122 C C23 . GGE GGE 2 .   ? -22.659 -8.524  9.084   1.00 59.78 1   GGE 1 
#
