# 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_btub38-gge-b12cianocobalamin
#
_entry.id btub38-gge-b12cianocobalamin
#
loop_
_atom_type.symbol
C  
CO 
N  
O  
P  
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" 
"C63 H89 Co N14 O14 P" 1356.373 CNC . CYANOCOBALAMIN                                                             Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)O[P@@](=O)(O)O[C@H](C)CNC(=O)CC[C@@]4([C@H](C5[C@]6([C@@]([C@@H](C7=[N]6[Co+2]89(N5C4=C(C1=[N]8C(=CC2=[N]9C(=C7C)[C@@]([C@@H]2CCC(=O)N)(C)CC(=O)N)C([C@@H]1CCC(=O)N)(C)C)C)C#N)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O ? NON-POLYMER         
"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" 
"C18 H34 O2"           282.461  OLA . "OLEIC ACID"                                                               CCCCCCCC\C=C/CCCCCCCC(=O)O                                                                                                                                                                                                                                           ? NON-POLYMER         
"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 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ILE 3   
1 n LEU 4   
1 n ARG 5   
1 n PRO 6   
1 n GLY 7   
1 n PHE 8   
1 n VAL 9   
1 n ARG 10  
1 n PRO 11  
1 n LEU 12  
1 n LEU 13  
1 n VAL 14  
1 n ALA 15  
1 n SER 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n GLN 31  
1 n GLU 32  
1 n ALA 33  
1 n PRO 34  
1 n ALA 35  
1 n GLU 36  
1 n ALA 37  
1 n GLU 38  
1 n GLU 39  
1 n ALA 40  
1 n GLU 41  
1 n ARG 42  
1 n PRO 43  
1 n SER 44  
1 n ASN 45  
1 n GLU 46  
1 n ILE 47  
1 n ILE 48  
1 n VAL 49  
1 n THR 50  
1 n ALA 51  
1 n GLN 52  
1 n PHE 53  
1 n ARG 54  
1 n GLU 55  
1 n GLN 56  
1 n ARG 57  
1 n LEU 58  
1 n GLN 59  
1 n ASP 60  
1 n THR 61  
1 n PRO 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n THR 66  
1 n ALA 67  
1 n VAL 68  
1 n ASN 69  
1 n ALA 70  
1 n GLU 71  
1 n MET 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n ARG 76  
1 n SER 77  
1 n GLN 78  
1 n THR 79  
1 n ASP 80  
1 n ILE 81  
1 n SER 82  
1 n GLN 83  
1 n ILE 84  
1 n THR 85  
1 n ALA 86  
1 n GLN 87  
1 n ALA 88  
1 n PRO 89  
1 n ASN 90  
1 n VAL 91  
1 n SER 92  
1 n LEU 93  
1 n LYS 94  
1 n PRO 95  
1 n GLN 96  
1 n GLY 97  
1 n ALA 98  
1 n ALA 99  
1 n PHE 100 
1 n GLY 101 
1 n PRO 102 
1 n SER 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n SER 107 
1 n ILE 108 
1 n ARG 109 
1 n GLY 110 
1 n VAL 111 
1 n GLY 112 
1 n GLN 113 
1 n ALA 114 
1 n ASP 115 
1 n PHE 116 
1 n ASN 117 
1 n PRO 118 
1 n ALA 119 
1 n LEU 120 
1 n GLU 121 
1 n PRO 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n LEU 126 
1 n TYR 127 
1 n VAL 128 
1 n ASP 129 
1 n ASP 130 
1 n VAL 131 
1 n TYR 132 
1 n TYR 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n THR 137 
1 n GLY 138 
1 n ALA 139 
1 n ILE 140 
1 n PHE 141 
1 n ASP 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n LEU 146 
1 n GLU 147 
1 n ARG 148 
1 n VAL 149 
1 n GLU 150 
1 n VAL 151 
1 n LEU 152 
1 n ARG 153 
1 n GLY 154 
1 n PRO 155 
1 n GLN 156 
1 n GLY 157 
1 n THR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n LYS 162 
1 n ASN 163 
1 n SER 164 
1 n ILE 165 
1 n GLY 166 
1 n GLY 167 
1 n ALA 168 
1 n VAL 169 
1 n LYS 170 
1 n LEU 171 
1 n TYR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLN 177 
1 n GLY 178 
1 n ASN 179 
1 n ASN 180 
1 n THR 181 
1 n GLY 182 
1 n THR 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n TYR 188 
1 n GLY 189 
1 n SER 190 
1 n ARG 191 
1 n ASN 192 
1 n ARG 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n SER 199 
1 n ALA 200 
1 n ASP 201 
1 n PHE 202 
1 n GLY 203 
1 n LEU 204 
1 n THR 205 
1 n ASP 206 
1 n THR 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n ARG 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n ALA 216 
1 n LYS 217 
1 n LYS 218 
1 n GLN 219 
1 n GLU 220 
1 n GLY 221 
1 n TYR 222 
1 n VAL 223 
1 n ASP 224 
1 n ARG 225 
1 n LEU 226 
1 n ASP 227 
1 n PHE 228 
1 n GLY 229 
1 n CYS 230 
1 n VAL 231 
1 n ASN 232 
1 n PRO 233 
1 n PRO 234 
1 n GLY 235 
1 n SER 236 
1 n ALA 237 
1 n LEU 238 
1 n ASN 239 
1 n PRO 240 
1 n ALA 241 
1 n VAL 242 
1 n GLY 243 
1 n GLY 244 
1 n VAL 245 
1 n GLN 246 
1 n PRO 247 
1 n GLN 248 
1 n THR 249 
1 n SER 250 
1 n GLY 251 
1 n ASP 252 
1 n CYS 253 
1 n ARG 254 
1 n VAL 255 
1 n ALA 256 
1 n ARG 257 
1 n ASP 258 
1 n GLY 259 
1 n GLU 260 
1 n VAL 261 
1 n ASN 262 
1 n TYR 263 
1 n GLN 264 
1 n ALA 265 
1 n GLY 266 
1 n ARG 267 
1 n ILE 268 
1 n GLN 269 
1 n LEU 270 
1 n ARG 271 
1 n TYR 272 
1 n GLN 273 
1 n PRO 274 
1 n THR 275 
1 n ASN 276 
1 n THR 277 
1 n ILE 278 
1 n ASP 279 
1 n ILE 280 
1 n ASN 281 
1 n LEU 282 
1 n THR 283 
1 n GLY 284 
1 n ASP 285 
1 n TYR 286 
1 n SER 287 
1 n HIS 288 
1 n SER 289 
1 n ASP 290 
1 n ASN 291 
1 n THR 292 
1 n ASN 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n VAL 297 
1 n LEU 298 
1 n LEU 299 
1 n LEU 300 
1 n SER 301 
1 n ASN 302 
1 n ASN 303 
1 n SER 304 
1 n SER 305 
1 n PRO 306 
1 n ASN 307 
1 n ILE 308 
1 n ARG 309 
1 n THR 310 
1 n ASP 311 
1 n SER 312 
1 n PRO 313 
1 n ALA 314 
1 n VAL 315 
1 n PRO 316 
1 n LEU 317 
1 n ASP 318 
1 n SER 319 
1 n ARG 320 
1 n PHE 321 
1 n ILE 322 
1 n CYS 323 
1 n GLY 324 
1 n PRO 325 
1 n TYR 326 
1 n CYS 327 
1 n ASN 328 
1 n TYR 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n THR 333 
1 n SER 334 
1 n PRO 335 
1 n ALA 336 
1 n GLY 337 
1 n THR 338 
1 n PHE 339 
1 n THR 340 
1 n GLY 341 
1 n GLY 342 
1 n ILE 343 
1 n ALA 344 
1 n ASN 345 
1 n GLY 346 
1 n THR 347 
1 n PRO 348 
1 n MET 349 
1 n VAL 350 
1 n PRO 351 
1 n THR 352 
1 n ARG 353 
1 n GLY 354 
1 n ASP 355 
1 n GLY 356 
1 n ARG 357 
1 n THR 358 
1 n LYS 359 
1 n LEU 360 
1 n ASN 361 
1 n ASN 362 
1 n TRP 363 
1 n GLY 364 
1 n VAL 365 
1 n ALA 366 
1 n ALA 367 
1 n ASN 368 
1 n ILE 369 
1 n ASP 370 
1 n ILE 371 
1 n ASP 372 
1 n LEU 373 
1 n THR 374 
1 n ASP 375 
1 n ASP 376 
1 n LEU 377 
1 n GLN 378 
1 n PHE 379 
1 n GLN 380 
1 n SER 381 
1 n ILE 382 
1 n THR 383 
1 n SER 384 
1 n TYR 385 
1 n ARG 386 
1 n ASP 387 
1 n TYR 388 
1 n ARG 389 
1 n LEU 390 
1 n GLN 391 
1 n PHE 392 
1 n ASN 393 
1 n ASN 394 
1 n ASP 395 
1 n ASP 396 
1 n ASP 397 
1 n LEU 398 
1 n SER 399 
1 n PRO 400 
1 n LEU 401 
1 n SER 402 
1 n HIS 403 
1 n SER 404 
1 n ASN 405 
1 n GLY 406 
1 n PHE 407 
1 n GLY 408 
1 n ASP 409 
1 n LEU 410 
1 n THR 411 
1 n TYR 412 
1 n TRP 413 
1 n GLY 414 
1 n PHE 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n LEU 419 
1 n ARG 420 
1 n LEU 421 
1 n ASN 422 
1 n GLY 423 
1 n SER 424 
1 n MET 425 
1 n LEU 426 
1 n ASP 427 
1 n ASN 428 
1 n THR 429 
1 n LEU 430 
1 n ASN 431 
1 n TRP 432 
1 n THR 433 
1 n ILE 434 
1 n GLY 435 
1 n GLY 436 
1 n PHE 437 
1 n TYR 438 
1 n LEU 439 
1 n ASP 440 
1 n GLN 441 
1 n ARG 442 
1 n SER 443 
1 n VAL 444 
1 n TYR 445 
1 n ALA 446 
1 n THR 447 
1 n PHE 448 
1 n GLN 449 
1 n ASP 450 
1 n LEU 451 
1 n ARG 452 
1 n TYR 453 
1 n VAL 454 
1 n PRO 455 
1 n VAL 456 
1 n TYR 457 
1 n PRO 458 
1 n LEU 459 
1 n GLN 460 
1 n PHE 461 
1 n GLN 462 
1 n GLY 463 
1 n ASN 464 
1 n ASP 465 
1 n PRO 466 
1 n VAL 467 
1 n ASN 468 
1 n ALA 469 
1 n ASP 470 
1 n THR 471 
1 n ILE 472 
1 n ALA 473 
1 n ALA 474 
1 n PHE 475 
1 n ALA 476 
1 n ASN 477 
1 n ALA 478 
1 n SER 479 
1 n TRP 480 
1 n GLU 481 
1 n PHE 482 
1 n ILE 483 
1 n ASP 484 
1 n ASP 485 
1 n LEU 486 
1 n THR 487 
1 n VAL 488 
1 n ASN 489 
1 n ALA 490 
1 n GLY 491 
1 n ILE 492 
1 n ARG 493 
1 n TYR 494 
1 n THR 495 
1 n LYS 496 
1 n GLU 497 
1 n HIS 498 
1 n LYS 499 
1 n ASP 500 
1 n TYR 501 
1 n THR 502 
1 n PHE 503 
1 n SER 504 
1 n ARG 505 
1 n LEU 506 
1 n ASN 507 
1 n ARG 508 
1 n ASP 509 
1 n GLY 510 
1 n THR 511 
1 n VAL 512 
1 n ASN 513 
1 n PRO 514 
1 n PHE 515 
1 n LEU 516 
1 n GLY 517 
1 n ALA 518 
1 n LEU 519 
1 n ASP 520 
1 n GLY 521 
1 n GLU 522 
1 n SER 523 
1 n GLY 524 
1 n ALA 525 
1 n TYR 526 
1 n ASP 527 
1 n GLY 528 
1 n ASP 529 
1 n ARG 530 
1 n ILE 531 
1 n ASP 532 
1 n TYR 533 
1 n ARG 534 
1 n LEU 535 
1 n ASN 536 
1 n LEU 537 
1 n GLN 538 
1 n TYR 539 
1 n ARG 540 
1 n TRP 541 
1 n SER 542 
1 n GLU 543 
1 n ALA 544 
1 n LEU 545 
1 n MET 546 
1 n THR 547 
1 n TYR 548 
1 n ALA 549 
1 n GLN 550 
1 n VAL 551 
1 n SER 552 
1 n THR 553 
1 n GLY 554 
1 n PHE 555 
1 n LYS 556 
1 n GLY 557 
1 n GLY 558 
1 n GLY 559 
1 n ILE 560 
1 n ASN 561 
1 n PRO 562 
1 n ARG 563 
1 n PRO 564 
1 n PHE 565 
1 n ASN 566 
1 n PRO 567 
1 n ALA 568 
1 n GLN 569 
1 n VAL 570 
1 n GLN 571 
1 n SER 572 
1 n PHE 573 
1 n GLY 574 
1 n ALA 575 
1 n GLU 576 
1 n THR 577 
1 n LEU 578 
1 n THR 579 
1 n ALA 580 
1 n TYR 581 
1 n GLU 582 
1 n LEU 583 
1 n GLY 584 
1 n PHE 585 
1 n LYS 586 
1 n SER 587 
1 n ASN 588 
1 n LEU 589 
1 n PHE 590 
1 n ASP 591 
1 n ASN 592 
1 n SER 593 
1 n VAL 594 
1 n ARG 595 
1 n LEU 596 
1 n ASN 597 
1 n GLY 598 
1 n ALA 599 
1 n ALA 600 
1 n PHE 601 
1 n PHE 602 
1 n SER 603 
1 n ASP 604 
1 n TYR 605 
1 n LYS 606 
1 n ASP 607 
1 n ILE 608 
1 n GLN 609 
1 n LEU 610 
1 n SER 611 
1 n LEU 612 
1 n ASN 613 
1 n SER 614 
1 n CYS 615 
1 n PRO 616 
1 n GLN 617 
1 n PHE 618 
1 n GLY 619 
1 n GLY 620 
1 n PRO 621 
1 n GLY 622 
1 n PRO 623 
1 n CYS 624 
1 n ALA 625 
1 n LEU 626 
1 n PRO 627 
1 n SER 628 
1 n ASN 629 
1 n ALA 630 
1 n GLY 631 
1 n ASP 632 
1 n ALA 633 
1 n HIS 634 
1 n ILE 635 
1 n LYS 636 
1 n GLY 637 
1 n PHE 638 
1 n GLU 639 
1 n LEU 640 
1 n GLU 641 
1 n THR 642 
1 n THR 643 
1 n ILE 644 
1 n ASP 645 
1 n PRO 646 
1 n PHE 647 
1 n ASN 648 
1 n SER 649 
1 n GLY 650 
1 n LEU 651 
1 n LEU 652 
1 n VAL 653 
1 n ASP 654 
1 n ALA 655 
1 n SER 656 
1 n VAL 657 
1 n SER 658 
1 n TYR 659 
1 n LEU 660 
1 n ASP 661 
1 n PHE 662 
1 n GLN 663 
1 n TYR 664 
1 n GLN 665 
1 n ASN 666 
1 n ILE 667 
1 n ASN 668 
1 n PRO 669 
1 n GLY 670 
1 n ALA 671 
1 n GLY 672 
1 n GLY 673 
1 n PRO 674 
1 n ASN 675 
1 n GLY 676 
1 n VAL 677 
1 n GLN 678 
1 n LEU 679 
1 n SER 680 
1 n MET 681 
1 n ILE 682 
1 n SER 683 
1 n PRO 684 
1 n TYR 685 
1 n THR 686 
1 n ALA 687 
1 n GLU 688 
1 n TRP 689 
1 n LYS 690 
1 n TRP 691 
1 n ALA 692 
1 n ILE 693 
1 n GLY 694 
1 n VAL 695 
1 n GLN 696 
1 n TYR 697 
1 n GLU 698 
1 n VAL 699 
1 n ASP 700 
1 n LEU 701 
1 n GLY 702 
1 n ASN 703 
1 n SER 704 
1 n GLY 705 
1 n SER 706 
1 n LEU 707 
1 n THR 708 
1 n PRO 709 
1 n ARG 710 
1 n PHE 711 
1 n ASP 712 
1 n ALA 713 
1 n ASN 714 
1 n TYR 715 
1 n GLN 716 
1 n SER 717 
1 n ASP 718 
1 n THR 719 
1 n PHE 720 
1 n SER 721 
1 n ASN 722 
1 n ALA 723 
1 n VAL 724 
1 n ASN 725 
1 n GLY 726 
1 n PRO 727 
1 n ASN 728 
1 n ASN 729 
1 n LEU 730 
1 n ILE 731 
1 n ASP 732 
1 n GLY 733 
1 n TYR 734 
1 n THR 735 
1 n LEU 736 
1 n ALA 737 
1 n ASN 738 
1 n ALA 739 
1 n ARG 740 
1 n LEU 741 
1 n THR 742 
1 n TRP 743 
1 n ARG 744 
1 n ASN 745 
1 n ALA 746 
1 n ASP 747 
1 n GLU 748 
1 n ASP 749 
1 n LEU 750 
1 n ASN 751 
1 n ILE 752 
1 n SER 753 
1 n LEU 754 
1 n GLU 755 
1 n VAL 756 
1 n THR 757 
1 n ASN 758 
1 n LEU 759 
1 n PHE 760 
1 n LYS 761 
1 n GLU 762 
1 n TYR 763 
1 n TYR 764 
1 n PHE 765 
1 n LEU 766 
1 n THR 767 
1 n ASN 768 
1 n PHE 769 
1 n ASP 770 
1 n LEU 771 
1 n THR 772 
1 n GLY 773 
1 n ALA 774 
1 n GLY 775 
1 n GLY 776 
1 n GLY 777 
1 n ILE 778 
1 n VAL 779 
1 n THR 780 
1 n GLY 781 
1 n GLN 782 
1 n PRO 783 
1 n GLY 784 
1 n ARG 785 
1 n PRO 786 
1 n ARG 787 
1 n GLU 788 
1 n TRP 789 
1 n ALA 790 
1 n LEU 791 
1 n SER 792 
1 n VAL 793 
1 n ARG 794 
1 n LYS 795 
1 n ASN 796 
1 n PHE 797 
#
_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 @ 2026-03-17 18:29:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.99
_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 36.23 1 1   
A GLY 2   2 44.31 1 2   
A ILE 3   2 38.90 1 3   
A LEU 4   2 41.69 1 4   
A ARG 5   2 40.97 1 5   
A PRO 6   2 47.39 1 6   
A GLY 7   2 48.85 1 7   
A PHE 8   2 37.33 1 8   
A VAL 9   2 42.11 1 9   
A ARG 10  2 40.57 1 10  
A PRO 11  2 47.97 1 11  
A LEU 12  2 39.94 1 12  
A LEU 13  2 39.14 1 13  
A VAL 14  2 39.39 1 14  
A ALA 15  2 44.29 1 15  
A SER 16  2 43.14 1 16  
A VAL 17  2 40.01 1 17  
A SER 18  2 44.43 1 18  
A LEU 19  2 37.81 1 19  
A GLY 20  2 45.04 1 20  
A THR 21  2 40.46 1 21  
A LEU 22  2 41.29 1 22  
A ALA 23  2 43.50 1 23  
A LEU 24  2 41.15 1 24  
A SER 25  2 45.33 1 25  
A ALA 26  2 45.02 1 26  
A PRO 27  2 45.18 1 27  
A LEU 28  2 37.85 1 28  
A ALA 29  2 39.13 1 29  
A ALA 30  2 36.82 1 30  
A GLN 31  2 37.16 1 31  
A GLU 32  2 37.07 1 32  
A ALA 33  2 37.75 1 33  
A PRO 34  2 32.80 1 34  
A ALA 35  2 34.37 1 35  
A GLU 36  2 30.78 1 36  
A ALA 37  2 29.36 1 37  
A GLU 38  2 26.94 1 38  
A GLU 39  2 28.94 1 39  
A ALA 40  2 30.93 1 40  
A GLU 41  2 29.39 1 41  
A ARG 42  2 33.76 1 42  
A PRO 43  2 35.26 1 43  
A SER 44  2 45.12 1 44  
A ASN 45  2 59.36 1 45  
A GLU 46  2 69.49 1 46  
A ILE 47  2 83.84 1 47  
A ILE 48  2 88.13 1 48  
A VAL 49  2 91.76 1 49  
A THR 50  2 86.47 1 50  
A ALA 51  2 89.53 1 51  
A GLN 52  2 89.51 1 52  
A PHE 53  2 90.99 1 53  
A ARG 54  2 79.81 1 54  
A GLU 55  2 86.13 1 55  
A GLN 56  2 88.08 1 56  
A ARG 57  2 80.42 1 57  
A LEU 58  2 92.31 1 58  
A GLN 59  2 92.16 1 59  
A ASP 60  2 92.38 1 60  
A THR 61  2 93.33 1 61  
A PRO 62  2 95.69 1 62  
A ILE 63  2 93.21 1 63  
A ALA 64  2 95.95 1 64  
A ILE 65  2 93.93 1 65  
A THR 66  2 92.81 1 66  
A ALA 67  2 92.78 1 67  
A VAL 68  2 89.55 1 68  
A ASN 69  2 86.17 1 69  
A ALA 70  2 89.98 1 70  
A GLU 71  2 77.51 1 71  
A MET 72  2 83.83 1 72  
A LEU 73  2 90.11 1 73  
A SER 74  2 88.18 1 74  
A ALA 75  2 91.60 1 75  
A ARG 76  2 88.73 1 76  
A SER 77  2 90.52 1 77  
A GLN 78  2 89.83 1 78  
A THR 79  2 89.27 1 79  
A ASP 80  2 90.82 1 80  
A ILE 81  2 88.04 1 81  
A SER 82  2 92.50 1 82  
A GLN 83  2 90.04 1 83  
A ILE 84  2 86.28 1 84  
A THR 85  2 85.02 1 85  
A ALA 86  2 90.50 1 86  
A GLN 87  2 85.84 1 87  
A ALA 88  2 93.88 1 88  
A PRO 89  2 95.14 1 89  
A ASN 90  2 93.00 1 90  
A VAL 91  2 94.96 1 91  
A SER 92  2 94.51 1 92  
A LEU 93  2 94.47 1 93  
A LYS 94  2 91.30 1 94  
A PRO 95  2 94.64 1 95  
A GLN 96  2 91.76 1 96  
A GLY 97  2 92.65 1 97  
A ALA 98  2 91.73 1 98  
A ALA 99  2 91.24 1 99  
A PHE 100 2 91.43 1 100 
A GLY 101 2 92.72 1 101 
A PRO 102 2 93.71 1 102 
A SER 103 2 94.99 1 103 
A LEU 104 2 93.98 1 104 
A ALA 105 2 95.25 1 105 
A ALA 106 2 96.27 1 106 
A SER 107 2 94.83 1 107 
A ILE 108 2 96.70 1 108 
A ARG 109 2 95.25 1 109 
A GLY 110 2 96.31 1 110 
A VAL 111 2 95.22 1 111 
A GLY 112 2 96.13 1 112 
A GLN 113 2 93.29 1 113 
A ALA 114 2 93.65 1 114 
A ASP 115 2 92.36 1 115 
A PHE 116 2 92.55 1 116 
A ASN 117 2 90.88 1 117 
A PRO 118 2 94.18 1 118 
A ALA 119 2 94.90 1 119 
A LEU 120 2 93.55 1 120 
A GLU 121 2 94.52 1 121 
A PRO 122 2 96.04 1 122 
A GLY 123 2 96.22 1 123 
A VAL 124 2 95.48 1 124 
A GLY 125 2 96.14 1 125 
A LEU 126 2 92.23 1 126 
A TYR 127 2 95.07 1 127 
A VAL 128 2 94.66 1 128 
A ASP 129 2 93.77 1 129 
A ASP 130 2 90.95 1 130 
A VAL 131 2 95.14 1 131 
A TYR 132 2 95.30 1 132 
A TYR 133 2 95.25 1 133 
A ALA 134 2 95.42 1 134 
A THR 135 2 93.71 1 135 
A LEU 136 2 93.73 1 136 
A THR 137 2 92.72 1 137 
A GLY 138 2 93.80 1 138 
A ALA 139 2 94.06 1 139 
A ILE 140 2 91.19 1 140 
A PHE 141 2 89.42 1 141 
A ASP 142 2 90.80 1 142 
A LEU 143 2 89.92 1 143 
A LEU 144 2 89.76 1 144 
A ASP 145 2 90.18 1 145 
A LEU 146 2 88.80 1 146 
A GLU 147 2 87.11 1 147 
A ARG 148 2 89.65 1 148 
A VAL 149 2 93.07 1 149 
A GLU 150 2 92.18 1 150 
A VAL 151 2 95.18 1 151 
A LEU 152 2 93.11 1 152 
A ARG 153 2 93.11 1 153 
A GLY 154 2 96.27 1 154 
A PRO 155 2 96.04 1 155 
A GLN 156 2 91.70 1 156 
A GLY 157 2 93.93 1 157 
A THR 158 2 91.27 1 158 
A LEU 159 2 91.89 1 159 
A ALA 160 2 91.54 1 160 
A GLY 161 2 94.01 1 161 
A LYS 162 2 90.99 1 162 
A ASN 163 2 93.93 1 163 
A SER 164 2 94.27 1 164 
A ILE 165 2 96.00 1 165 
A GLY 166 2 96.70 1 166 
A GLY 167 2 97.09 1 167 
A ALA 168 2 96.62 1 168 
A VAL 169 2 95.61 1 169 
A LYS 170 2 91.59 1 170 
A LEU 171 2 93.09 1 171 
A TYR 172 2 93.78 1 172 
A SER 173 2 93.66 1 173 
A GLN 174 2 87.76 1 174 
A ARG 175 2 83.82 1 175 
A PRO 176 2 96.90 1 176 
A GLN 177 2 87.03 1 177 
A GLY 178 2 94.64 1 178 
A ASN 179 2 90.97 1 179 
A ASN 180 2 89.99 1 180 
A THR 181 2 93.61 1 181 
A GLY 182 2 96.53 1 182 
A THR 183 2 90.91 1 183 
A ILE 184 2 88.63 1 184 
A ALA 185 2 97.44 1 185 
A ALA 186 2 98.07 1 186 
A ALA 187 2 98.02 1 187 
A TYR 188 2 96.52 1 188 
A GLY 189 2 98.36 1 189 
A SER 190 2 97.25 1 190 
A ARG 191 2 94.15 1 191 
A ASN 192 2 93.57 1 192 
A ARG 193 2 94.96 1 193 
A ILE 194 2 94.64 1 194 
A ASP 195 2 92.09 1 195 
A LEU 196 2 93.31 1 196 
A ARG 197 2 91.62 1 197 
A ALA 198 2 97.72 1 198 
A SER 199 2 95.26 1 199 
A ALA 200 2 97.89 1 200 
A ASP 201 2 96.02 1 201 
A PHE 202 2 86.31 1 202 
A GLY 203 2 95.50 1 203 
A LEU 204 2 92.37 1 204 
A THR 205 2 92.15 1 205 
A ASP 206 2 87.41 1 206 
A THR 207 2 93.77 1 207 
A LEU 208 2 94.59 1 208 
A ALA 209 2 97.97 1 209 
A VAL 210 2 94.74 1 210 
A ARG 211 2 94.08 1 211 
A ILE 212 2 89.22 1 212 
A ALA 213 2 98.10 1 213 
A GLY 214 2 98.21 1 214 
A VAL 215 2 96.66 1 215 
A ALA 216 2 98.10 1 216 
A LYS 217 2 92.32 1 217 
A LYS 218 2 87.40 1 218 
A GLN 219 2 96.93 1 219 
A GLU 220 2 94.00 1 220 
A GLY 221 2 98.02 1 221 
A TYR 222 2 97.84 1 222 
A VAL 223 2 97.78 1 223 
A ASP 224 2 96.44 1 224 
A ARG 225 2 91.19 1 225 
A LEU 226 2 97.02 1 226 
A ASP 227 2 96.31 1 227 
A PHE 228 2 96.56 1 228 
A GLY 229 2 96.31 1 229 
A CYS 230 2 96.68 1 230 
A VAL 231 2 95.76 1 231 
A ASN 232 2 93.96 1 232 
A PRO 233 2 95.64 1 233 
A PRO 234 2 95.07 1 234 
A GLY 235 2 95.81 1 235 
A SER 236 2 94.43 1 236 
A ALA 237 2 94.85 1 237 
A LEU 238 2 93.89 1 238 
A ASN 239 2 95.28 1 239 
A PRO 240 2 94.71 1 240 
A ALA 241 2 94.38 1 241 
A VAL 242 2 93.05 1 242 
A GLY 243 2 93.66 1 243 
A GLY 244 2 94.15 1 244 
A VAL 245 2 94.22 1 245 
A GLN 246 2 87.97 1 246 
A PRO 247 2 93.71 1 247 
A GLN 248 2 86.19 1 248 
A THR 249 2 91.31 1 249 
A SER 250 2 90.91 1 250 
A GLY 251 2 92.31 1 251 
A ASP 252 2 89.70 1 252 
A CYS 253 2 96.12 1 253 
A ARG 254 2 89.36 1 254 
A VAL 255 2 93.47 1 255 
A ALA 256 2 97.17 1 256 
A ARG 257 2 87.71 1 257 
A ASP 258 2 96.60 1 258 
A GLY 259 2 97.42 1 259 
A GLU 260 2 96.13 1 260 
A VAL 261 2 96.96 1 261 
A ASN 262 2 95.82 1 262 
A TYR 263 2 96.29 1 263 
A GLN 264 2 93.84 1 264 
A ALA 265 2 97.99 1 265 
A GLY 266 2 98.14 1 266 
A ARG 267 2 88.89 1 267 
A ILE 268 2 92.37 1 268 
A GLN 269 2 95.32 1 269 
A LEU 270 2 91.98 1 270 
A ARG 271 2 94.99 1 271 
A TYR 272 2 95.64 1 272 
A GLN 273 2 92.30 1 273 
A PRO 274 2 94.88 1 274 
A THR 275 2 91.71 1 275 
A ASN 276 2 86.43 1 276 
A THR 277 2 93.52 1 277 
A ILE 278 2 95.51 1 278 
A ASP 279 2 95.63 1 279 
A ILE 280 2 97.06 1 280 
A ASN 281 2 95.30 1 281 
A LEU 282 2 95.71 1 282 
A THR 283 2 95.62 1 283 
A GLY 284 2 98.29 1 284 
A ASP 285 2 96.08 1 285 
A TYR 286 2 93.54 1 286 
A SER 287 2 95.94 1 287 
A HIS 288 2 90.87 1 288 
A SER 289 2 95.30 1 289 
A ASP 290 2 96.19 1 290 
A ASN 291 2 94.71 1 291 
A THR 292 2 96.22 1 292 
A ASN 293 2 95.24 1 293 
A ALA 294 2 96.56 1 294 
A ALA 295 2 96.76 1 295 
A GLY 296 2 97.55 1 296 
A VAL 297 2 96.87 1 297 
A LEU 298 2 97.05 1 298 
A LEU 299 2 96.96 1 299 
A LEU 300 2 93.60 1 300 
A SER 301 2 94.54 1 301 
A ASN 302 2 90.23 1 302 
A ASN 303 2 92.84 1 303 
A SER 304 2 89.89 1 304 
A SER 305 2 91.36 1 305 
A PRO 306 2 90.92 1 306 
A ASN 307 2 92.17 1 307 
A ILE 308 2 91.46 1 308 
A ARG 309 2 85.39 1 309 
A THR 310 2 81.64 1 310 
A ASP 311 2 83.94 1 311 
A SER 312 2 89.47 1 312 
A PRO 313 2 90.93 1 313 
A ALA 314 2 93.67 1 314 
A VAL 315 2 92.69 1 315 
A PRO 316 2 93.69 1 316 
A LEU 317 2 93.47 1 317 
A ASP 318 2 93.75 1 318 
A SER 319 2 94.84 1 319 
A ARG 320 2 93.24 1 320 
A PHE 321 2 96.20 1 321 
A ILE 322 2 96.30 1 322 
A CYS 323 2 96.18 1 323 
A GLY 324 2 96.91 1 324 
A PRO 325 2 96.80 1 325 
A TYR 326 2 97.48 1 326 
A CYS 327 2 96.77 1 327 
A ASN 328 2 96.36 1 328 
A TYR 329 2 96.93 1 329 
A ALA 330 2 96.81 1 330 
A SER 331 2 94.49 1 331 
A TYR 332 2 95.21 1 332 
A THR 333 2 89.83 1 333 
A SER 334 2 94.16 1 334 
A PRO 335 2 93.77 1 335 
A ALA 336 2 93.97 1 336 
A GLY 337 2 93.36 1 337 
A THR 338 2 90.71 1 338 
A PHE 339 2 92.84 1 339 
A THR 340 2 86.85 1 340 
A GLY 341 2 86.36 1 341 
A GLY 342 2 86.07 1 342 
A ILE 343 2 80.93 1 343 
A ALA 344 2 90.44 1 344 
A ASN 345 2 90.48 1 345 
A GLY 346 2 93.33 1 346 
A THR 347 2 90.11 1 347 
A PRO 348 2 92.12 1 348 
A MET 349 2 92.24 1 349 
A VAL 350 2 93.33 1 350 
A PRO 351 2 95.44 1 351 
A THR 352 2 94.77 1 352 
A ARG 353 2 78.69 1 353 
A GLY 354 2 95.42 1 354 
A ASP 355 2 93.55 1 355 
A GLY 356 2 96.47 1 356 
A ARG 357 2 93.98 1 357 
A THR 358 2 94.57 1 358 
A LYS 359 2 88.17 1 359 
A LEU 360 2 96.57 1 360 
A ASN 361 2 90.90 1 361 
A ASN 362 2 96.43 1 362 
A TRP 363 2 97.18 1 363 
A GLY 364 2 98.23 1 364 
A VAL 365 2 96.94 1 365 
A ALA 366 2 98.44 1 366 
A ALA 367 2 98.40 1 367 
A ASN 368 2 94.30 1 368 
A ILE 369 2 97.03 1 369 
A ASP 370 2 93.62 1 370 
A ILE 371 2 95.96 1 371 
A ASP 372 2 94.01 1 372 
A LEU 373 2 95.18 1 373 
A THR 374 2 92.10 1 374 
A ASP 375 2 87.49 1 375 
A ASP 376 2 88.74 1 376 
A LEU 377 2 94.03 1 377 
A GLN 378 2 91.63 1 378 
A PHE 379 2 95.67 1 379 
A GLN 380 2 93.83 1 380 
A SER 381 2 97.99 1 381 
A ILE 382 2 96.64 1 382 
A THR 383 2 96.94 1 383 
A SER 384 2 97.62 1 384 
A TYR 385 2 98.06 1 385 
A ARG 386 2 95.37 1 386 
A ASP 387 2 96.01 1 387 
A TYR 388 2 97.35 1 388 
A ARG 389 2 94.79 1 389 
A LEU 390 2 96.79 1 390 
A GLN 391 2 92.43 1 391 
A PHE 392 2 94.89 1 392 
A ASN 393 2 93.06 1 393 
A ASN 394 2 91.47 1 394 
A ASP 395 2 94.27 1 395 
A ASP 396 2 92.23 1 396 
A ASP 397 2 93.21 1 397 
A LEU 398 2 95.71 1 398 
A SER 399 2 95.30 1 399 
A PRO 400 2 94.56 1 400 
A LEU 401 2 93.79 1 401 
A SER 402 2 92.80 1 402 
A HIS 403 2 92.11 1 403 
A SER 404 2 92.01 1 404 
A ASN 405 2 90.99 1 405 
A GLY 406 2 95.15 1 406 
A PHE 407 2 94.94 1 407 
A GLY 408 2 96.25 1 408 
A ASP 409 2 95.61 1 409 
A LEU 410 2 95.79 1 410 
A THR 411 2 95.73 1 411 
A TYR 412 2 97.90 1 412 
A TRP 413 2 95.47 1 413 
A GLY 414 2 98.44 1 414 
A PHE 415 2 98.09 1 415 
A THR 416 2 97.03 1 416 
A GLN 417 2 95.50 1 417 
A GLU 418 2 95.90 1 418 
A LEU 419 2 95.45 1 419 
A ARG 420 2 93.49 1 420 
A LEU 421 2 93.77 1 421 
A ASN 422 2 94.56 1 422 
A GLY 423 2 96.78 1 423 
A SER 424 2 92.05 1 424 
A MET 425 2 86.84 1 425 
A LEU 426 2 88.71 1 426 
A ASP 427 2 83.89 1 427 
A ASN 428 2 80.66 1 428 
A THR 429 2 90.38 1 429 
A LEU 430 2 94.31 1 430 
A ASN 431 2 92.02 1 431 
A TRP 432 2 95.25 1 432 
A THR 433 2 95.90 1 433 
A ILE 434 2 89.71 1 434 
A GLY 435 2 98.23 1 435 
A GLY 436 2 98.30 1 436 
A PHE 437 2 97.36 1 437 
A TYR 438 2 96.92 1 438 
A LEU 439 2 96.31 1 439 
A ASP 440 2 96.87 1 440 
A GLN 441 2 94.57 1 441 
A ARG 442 2 87.74 1 442 
A SER 443 2 96.33 1 443 
A VAL 444 2 97.41 1 444 
A TYR 445 2 93.82 1 445 
A ALA 446 2 96.64 1 446 
A THR 447 2 94.36 1 447 
A PHE 448 2 94.87 1 448 
A GLN 449 2 91.44 1 449 
A ASP 450 2 94.90 1 450 
A LEU 451 2 91.43 1 451 
A ARG 452 2 92.75 1 452 
A TYR 453 2 89.53 1 453 
A VAL 454 2 85.74 1 454 
A PRO 455 2 85.40 1 455 
A VAL 456 2 82.58 1 456 
A TYR 457 2 80.57 1 457 
A PRO 458 2 87.63 1 458 
A LEU 459 2 87.40 1 459 
A GLN 460 2 92.55 1 460 
A PHE 461 2 94.50 1 461 
A GLN 462 2 93.02 1 462 
A GLY 463 2 95.78 1 463 
A ASN 464 2 92.43 1 464 
A ASP 465 2 96.56 1 465 
A PRO 466 2 97.42 1 466 
A VAL 467 2 97.42 1 467 
A ASN 468 2 95.99 1 468 
A ALA 469 2 97.86 1 469 
A ASP 470 2 93.30 1 470 
A THR 471 2 96.48 1 471 
A ILE 472 2 90.49 1 472 
A ALA 473 2 98.21 1 473 
A ALA 474 2 98.39 1 474 
A PHE 475 2 97.21 1 475 
A ALA 476 2 98.02 1 476 
A ASN 477 2 91.29 1 477 
A ALA 478 2 97.26 1 478 
A SER 479 2 93.87 1 479 
A TRP 480 2 92.47 1 480 
A GLU 481 2 92.56 1 481 
A PHE 482 2 90.08 1 482 
A ILE 483 2 89.71 1 483 
A ASP 484 2 88.09 1 484 
A ASP 485 2 92.73 1 485 
A LEU 486 2 95.58 1 486 
A THR 487 2 95.87 1 487 
A VAL 488 2 94.84 1 488 
A ASN 489 2 94.84 1 489 
A ALA 490 2 97.57 1 490 
A GLY 491 2 98.10 1 491 
A ILE 492 2 92.53 1 492 
A ARG 493 2 95.20 1 493 
A TYR 494 2 97.18 1 494 
A THR 495 2 96.82 1 495 
A LYS 496 2 89.98 1 496 
A GLU 497 2 92.30 1 497 
A HIS 498 2 95.81 1 498 
A LYS 499 2 94.30 1 499 
A ASP 500 2 96.11 1 500 
A TYR 501 2 96.63 1 501 
A THR 502 2 96.63 1 502 
A PHE 503 2 96.52 1 503 
A SER 504 2 94.30 1 504 
A ARG 505 2 93.71 1 505 
A LEU 506 2 95.09 1 506 
A ASN 507 2 93.22 1 507 
A ARG 508 2 83.17 1 508 
A ASP 509 2 90.47 1 509 
A GLY 510 2 93.51 1 510 
A THR 511 2 92.71 1 511 
A VAL 512 2 90.07 1 512 
A ASN 513 2 89.32 1 513 
A PRO 514 2 87.82 1 514 
A PHE 515 2 85.42 1 515 
A LEU 516 2 90.08 1 516 
A GLY 517 2 92.47 1 517 
A ALA 518 2 94.54 1 518 
A LEU 519 2 95.05 1 519 
A ASP 520 2 95.15 1 520 
A GLY 521 2 96.03 1 521 
A GLU 522 2 91.39 1 522 
A SER 523 2 94.76 1 523 
A GLY 524 2 97.61 1 524 
A ALA 525 2 97.59 1 525 
A TYR 526 2 96.61 1 526 
A ASP 527 2 95.76 1 527 
A GLY 528 2 97.46 1 528 
A ASP 529 2 93.36 1 529 
A ARG 530 2 86.54 1 530 
A ILE 531 2 94.97 1 531 
A ASP 532 2 96.84 1 532 
A TYR 533 2 95.17 1 533 
A ARG 534 2 93.47 1 534 
A LEU 535 2 92.44 1 535 
A ASN 536 2 95.80 1 536 
A LEU 537 2 93.21 1 537 
A GLN 538 2 92.21 1 538 
A TYR 539 2 95.81 1 539 
A ARG 540 2 91.73 1 540 
A TRP 541 2 95.38 1 541 
A SER 542 2 94.02 1 542 
A GLU 543 2 81.77 1 543 
A ALA 544 2 95.68 1 544 
A LEU 545 2 96.69 1 545 
A MET 546 2 95.48 1 546 
A THR 547 2 96.58 1 547 
A TYR 548 2 97.74 1 548 
A ALA 549 2 98.39 1 549 
A GLN 550 2 93.68 1 550 
A VAL 551 2 95.90 1 551 
A SER 552 2 96.60 1 552 
A THR 553 2 96.88 1 553 
A GLY 554 2 97.94 1 554 
A PHE 555 2 96.79 1 555 
A LYS 556 2 95.19 1 556 
A GLY 557 2 96.93 1 557 
A GLY 558 2 96.76 1 558 
A GLY 559 2 97.45 1 559 
A ILE 560 2 94.24 1 560 
A ASN 561 2 95.60 1 561 
A PRO 562 2 94.33 1 562 
A ARG 563 2 89.42 1 563 
A PRO 564 2 94.44 1 564 
A PHE 565 2 88.98 1 565 
A ASN 566 2 91.45 1 566 
A PRO 567 2 94.90 1 567 
A ALA 568 2 95.88 1 568 
A GLN 569 2 94.08 1 569 
A VAL 570 2 95.81 1 570 
A GLN 571 2 92.45 1 571 
A SER 572 2 95.78 1 572 
A PHE 573 2 96.76 1 573 
A GLY 574 2 97.32 1 574 
A ALA 575 2 97.24 1 575 
A GLU 576 2 94.29 1 576 
A THR 577 2 95.74 1 577 
A LEU 578 2 96.32 1 578 
A THR 579 2 97.30 1 579 
A ALA 580 2 98.28 1 580 
A TYR 581 2 97.51 1 581 
A GLU 582 2 96.64 1 582 
A LEU 583 2 95.60 1 583 
A GLY 584 2 98.51 1 584 
A PHE 585 2 97.50 1 585 
A LYS 586 2 95.34 1 586 
A SER 587 2 95.51 1 587 
A ASN 588 2 89.62 1 588 
A LEU 589 2 92.60 1 589 
A PHE 590 2 88.94 1 590 
A ASP 591 2 82.53 1 591 
A ASN 592 2 83.62 1 592 
A SER 593 2 89.63 1 593 
A VAL 594 2 93.82 1 594 
A ARG 595 2 83.84 1 595 
A LEU 596 2 96.19 1 596 
A ASN 597 2 96.36 1 597 
A GLY 598 2 98.30 1 598 
A ALA 599 2 98.26 1 599 
A ALA 600 2 98.56 1 600 
A PHE 601 2 97.82 1 601 
A PHE 602 2 97.28 1 602 
A SER 603 2 97.11 1 603 
A ASP 604 2 95.09 1 604 
A TYR 605 2 97.35 1 605 
A LYS 606 2 88.78 1 606 
A ASP 607 2 94.38 1 607 
A ILE 608 2 95.78 1 608 
A GLN 609 2 93.74 1 609 
A LEU 610 2 93.37 1 610 
A SER 611 2 89.62 1 611 
A LEU 612 2 89.20 1 612 
A ASN 613 2 80.16 1 613 
A SER 614 2 86.06 1 614 
A CYS 615 2 91.63 1 615 
A PRO 616 2 90.24 1 616 
A GLN 617 2 89.04 1 617 
A PHE 618 2 92.82 1 618 
A GLY 619 2 90.40 1 619 
A GLY 620 2 89.45 1 620 
A PRO 621 2 85.26 1 621 
A GLY 622 2 84.95 1 622 
A PRO 623 2 84.64 1 623 
A CYS 624 2 88.89 1 624 
A ALA 625 2 90.95 1 625 
A LEU 626 2 91.00 1 626 
A PRO 627 2 94.57 1 627 
A SER 628 2 92.81 1 628 
A ASN 629 2 93.24 1 629 
A ALA 630 2 94.22 1 630 
A GLY 631 2 96.73 1 631 
A ASP 632 2 95.72 1 632 
A ALA 633 2 98.06 1 633 
A HIS 634 2 94.90 1 634 
A ILE 635 2 97.58 1 635 
A LYS 636 2 90.93 1 636 
A GLY 637 2 98.50 1 637 
A PHE 638 2 94.19 1 638 
A GLU 639 2 96.73 1 639 
A LEU 640 2 93.98 1 640 
A GLU 641 2 91.92 1 641 
A THR 642 2 94.47 1 642 
A THR 643 2 91.53 1 643 
A ILE 644 2 93.99 1 644 
A ASP 645 2 87.13 1 645 
A PRO 646 2 86.82 1 646 
A PHE 647 2 71.63 1 647 
A ASN 648 2 72.09 1 648 
A SER 649 2 85.27 1 649 
A GLY 650 2 92.14 1 650 
A LEU 651 2 93.34 1 651 
A LEU 652 2 92.37 1 652 
A VAL 653 2 95.18 1 653 
A ASP 654 2 90.16 1 654 
A ALA 655 2 97.21 1 655 
A SER 656 2 96.83 1 656 
A VAL 657 2 95.49 1 657 
A SER 658 2 97.40 1 658 
A TYR 659 2 97.52 1 659 
A LEU 660 2 94.62 1 660 
A ASP 661 2 95.37 1 661 
A PHE 662 2 97.20 1 662 
A GLN 663 2 86.31 1 663 
A TYR 664 2 96.55 1 664 
A GLN 665 2 90.75 1 665 
A ASN 666 2 89.04 1 666 
A ILE 667 2 93.78 1 667 
A ASN 668 2 87.46 1 668 
A PRO 669 2 88.97 1 669 
A GLY 670 2 88.31 1 670 
A ALA 671 2 91.43 1 671 
A GLY 672 2 88.17 1 672 
A GLY 673 2 88.89 1 673 
A PRO 674 2 85.48 1 674 
A ASN 675 2 81.59 1 675 
A GLY 676 2 92.28 1 676 
A VAL 677 2 93.11 1 677 
A GLN 678 2 91.74 1 678 
A LEU 679 2 94.28 1 679 
A SER 680 2 94.96 1 680 
A MET 681 2 95.10 1 681 
A ILE 682 2 94.45 1 682 
A SER 683 2 95.23 1 683 
A PRO 684 2 94.21 1 684 
A TYR 685 2 93.93 1 685 
A THR 686 2 94.12 1 686 
A ALA 687 2 96.76 1 687 
A GLU 688 2 94.30 1 688 
A TRP 689 2 96.69 1 689 
A LYS 690 2 92.96 1 690 
A TRP 691 2 95.83 1 691 
A ALA 692 2 97.55 1 692 
A ILE 693 2 91.17 1 693 
A GLY 694 2 97.16 1 694 
A VAL 695 2 94.00 1 695 
A GLN 696 2 92.55 1 696 
A TYR 697 2 92.52 1 697 
A GLU 698 2 90.34 1 698 
A VAL 699 2 93.67 1 699 
A ASP 700 2 88.96 1 700 
A LEU 701 2 91.94 1 701 
A GLY 702 2 91.43 1 702 
A ASN 703 2 87.04 1 703 
A SER 704 2 91.84 1 704 
A GLY 705 2 94.43 1 705 
A SER 706 2 95.46 1 706 
A LEU 707 2 93.45 1 707 
A THR 708 2 95.56 1 708 
A PRO 709 2 97.05 1 709 
A ARG 710 2 94.45 1 710 
A PHE 711 2 96.05 1 711 
A ASP 712 2 95.63 1 712 
A ALA 713 2 97.61 1 713 
A ASN 714 2 92.78 1 714 
A TYR 715 2 97.31 1 715 
A GLN 716 2 92.04 1 716 
A SER 717 2 96.69 1 717 
A ASP 718 2 96.35 1 718 
A THR 719 2 95.59 1 719 
A PHE 720 2 95.82 1 720 
A SER 721 2 93.43 1 721 
A ASN 722 2 88.28 1 722 
A ALA 723 2 93.46 1 723 
A VAL 724 2 91.07 1 724 
A ASN 725 2 93.59 1 725 
A GLY 726 2 95.27 1 726 
A PRO 727 2 94.92 1 727 
A ASN 728 2 92.82 1 728 
A ASN 729 2 92.90 1 729 
A LEU 730 2 95.68 1 730 
A ILE 731 2 96.87 1 731 
A ASP 732 2 94.34 1 732 
A GLY 733 2 97.97 1 733 
A TYR 734 2 96.90 1 734 
A THR 735 2 96.46 1 735 
A LEU 736 2 96.25 1 736 
A ALA 737 2 97.73 1 737 
A ASN 738 2 94.82 1 738 
A ALA 739 2 97.85 1 739 
A ARG 740 2 91.46 1 740 
A LEU 741 2 96.30 1 741 
A THR 742 2 95.93 1 742 
A TRP 743 2 95.23 1 743 
A ARG 744 2 82.87 1 744 
A ASN 745 2 94.41 1 745 
A ALA 746 2 94.18 1 746 
A ASP 747 2 89.77 1 747 
A GLU 748 2 84.47 1 748 
A ASP 749 2 92.37 1 749 
A LEU 750 2 95.21 1 750 
A ASN 751 2 89.10 1 751 
A ILE 752 2 96.09 1 752 
A SER 753 2 95.01 1 753 
A LEU 754 2 94.89 1 754 
A GLU 755 2 93.68 1 755 
A VAL 756 2 97.35 1 756 
A THR 757 2 96.47 1 757 
A ASN 758 2 97.40 1 758 
A LEU 759 2 96.48 1 759 
A PHE 760 2 94.05 1 760 
A LYS 761 2 92.28 1 761 
A GLU 762 2 92.52 1 762 
A TYR 763 2 97.71 1 763 
A TYR 764 2 97.32 1 764 
A PHE 765 2 97.34 1 765 
A LEU 766 2 95.22 1 766 
A THR 767 2 95.62 1 767 
A ASN 768 2 92.12 1 768 
A PHE 769 2 87.60 1 769 
A ASP 770 2 89.84 1 770 
A LEU 771 2 85.94 1 771 
A THR 772 2 87.37 1 772 
A GLY 773 2 81.75 1 773 
A ALA 774 2 80.15 1 774 
A GLY 775 2 84.80 1 775 
A GLY 776 2 89.71 1 776 
A GLY 777 2 93.47 1 777 
A ILE 778 2 92.49 1 778 
A VAL 779 2 95.95 1 779 
A THR 780 2 94.81 1 780 
A GLY 781 2 97.48 1 781 
A GLN 782 2 95.91 1 782 
A PRO 783 2 97.57 1 783 
A GLY 784 2 97.69 1 784 
A ARG 785 2 89.43 1 785 
A PRO 786 2 97.61 1 786 
A ARG 787 2 94.41 1 787 
A GLU 788 2 96.20 1 788 
A TRP 789 2 96.78 1 789 
A ALA 790 2 98.28 1 790 
A LEU 791 2 94.55 1 791 
A SER 792 2 94.39 1 792 
A VAL 793 2 93.40 1 793 
A ARG 794 2 84.61 1 794 
A LYS 795 2 91.67 1 795 
A ASN 796 2 91.21 1 796 
A PHE 797 2 80.32 1 797 
B GGE .   2 60.53 1 798 
C CNC .   2 44.09 1 799 
D OLA .   2 61.95 1 800 
E OLA .   2 48.11 1 801 
F OLA .   2 25.64 1 802 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 GGE . 1 B 
C 1 3 CNC . 1 C 
D 1 4 OLA . 1 D 
E 1 5 OLA . 1 E 
F 1 6 OLA . 1 F 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n CYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n TRP . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n TRP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n GLN . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ASN . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n TRP . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n TRP . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n PHE . 797 A 797 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
#
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   ? 93.470  6.502   97.098  1.00 29.20 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 92.715  5.352   96.577  1.00 38.99 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 92.369  5.639   95.109  1.00 40.82 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 91.451  6.398   94.837  1.00 40.05 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 91.451  5.109   97.408  1.00 38.73 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 91.774  4.377   98.729  1.00 36.35 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 90.359  4.285   99.836  1.00 35.04 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 90.931  3.044   101.021 1.00 30.69 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? 93.227  5.130   94.216  1.00 41.97 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? 93.075  5.393   92.782  1.00 45.31 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? 91.877  4.621   92.232  1.00 45.83 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? 91.939  3.401   92.108  1.00 44.12 2   A 1 
ATOM   13   N  N   . ILE A 1 3   ? 90.819  5.374   91.990  1.00 36.76 3   A 1 
ATOM   14   C  CA  . ILE A 1 3   ? 89.599  4.778   91.426  1.00 41.41 3   A 1 
ATOM   15   C  C   . ILE A 1 3   ? 89.933  4.353   89.987  1.00 41.96 3   A 1 
ATOM   16   O  O   . ILE A 1 3   ? 89.991  5.175   89.074  1.00 40.09 3   A 1 
ATOM   17   C  CB  . ILE A 1 3   ? 88.418  5.765   91.528  1.00 38.98 3   A 1 
ATOM   18   C  CG1 . ILE A 1 3   ? 88.150  6.142   93.013  1.00 36.88 3   A 1 
ATOM   19   C  CG2 . ILE A 1 3   ? 87.155  5.168   90.887  1.00 39.63 3   A 1 
ATOM   20   C  CD1 . ILE A 1 3   ? 87.119  7.267   93.218  1.00 35.52 3   A 1 
ATOM   21   N  N   . LEU A 1 4   ? 90.260  3.059   89.844  1.00 41.00 4   A 1 
ATOM   22   C  CA  . LEU A 1 4   ? 90.484  2.440   88.535  1.00 44.75 4   A 1 
ATOM   23   C  C   . LEU A 1 4   ? 89.215  2.630   87.680  1.00 44.08 4   A 1 
ATOM   24   O  O   . LEU A 1 4   ? 88.167  2.058   87.966  1.00 43.61 4   A 1 
ATOM   25   C  CB  . LEU A 1 4   ? 90.823  0.951   88.733  1.00 43.05 4   A 1 
ATOM   26   C  CG  . LEU A 1 4   ? 92.305  0.697   89.098  1.00 38.63 4   A 1 
ATOM   27   C  CD1 . LEU A 1 4   ? 92.484  -0.632  89.824  1.00 37.28 4   A 1 
ATOM   28   C  CD2 . LEU A 1 4   ? 93.190  0.695   87.846  1.00 41.13 4   A 1 
ATOM   29   N  N   . ARG A 1 5   ? 89.354  3.519   86.711  1.00 44.52 5   A 1 
ATOM   30   C  CA  . ARG A 1 5   ? 88.252  3.766   85.758  1.00 47.39 5   A 1 
ATOM   31   C  C   . ARG A 1 5   ? 88.019  2.485   84.936  1.00 45.29 5   A 1 
ATOM   32   O  O   . ARG A 1 5   ? 88.854  2.174   84.094  1.00 45.79 5   A 1 
ATOM   33   C  CB  . ARG A 1 5   ? 88.570  4.960   84.845  1.00 46.44 5   A 1 
ATOM   34   C  CG  . ARG A 1 5   ? 88.480  6.305   85.574  1.00 42.28 5   A 1 
ATOM   35   C  CD  . ARG A 1 5   ? 88.720  7.464   84.592  1.00 40.73 5   A 1 
ATOM   36   N  NE  . ARG A 1 5   ? 88.539  8.783   85.229  1.00 36.96 5   A 1 
ATOM   37   C  CZ  . ARG A 1 5   ? 88.637  9.965   84.639  1.00 34.98 5   A 1 
ATOM   38   N  NH1 . ARG A 1 5   ? 88.946  10.078  83.368  1.00 33.35 5   A 1 
ATOM   39   N  NH2 . ARG A 1 5   ? 88.430  11.069  85.309  1.00 32.90 5   A 1 
ATOM   40   N  N   . PRO A 1 6   ? 86.974  1.726   85.215  1.00 44.10 6   A 1 
ATOM   41   C  CA  . PRO A 1 6   ? 86.716  0.489   84.483  1.00 48.48 6   A 1 
ATOM   42   C  C   . PRO A 1 6   ? 86.455  0.819   83.003  1.00 49.72 6   A 1 
ATOM   43   O  O   . PRO A 1 6   ? 85.678  1.714   82.673  1.00 48.06 6   A 1 
ATOM   44   C  CB  . PRO A 1 6   ? 85.521  -0.169  85.190  1.00 45.80 6   A 1 
ATOM   45   C  CG  . PRO A 1 6   ? 84.785  1.020   85.813  1.00 45.25 6   A 1 
ATOM   46   C  CD  . PRO A 1 6   ? 85.898  2.035   86.118  1.00 50.32 6   A 1 
ATOM   47   N  N   . GLY A 1 7   ? 87.182  0.111   82.177  1.00 46.85 7   A 1 
ATOM   48   C  CA  . GLY A 1 7   ? 87.031  0.272   80.737  1.00 50.13 7   A 1 
ATOM   49   C  C   . GLY A 1 7   ? 85.627  -0.156  80.305  1.00 50.36 7   A 1 
ATOM   50   O  O   . GLY A 1 7   ? 85.282  -1.328  80.388  1.00 48.05 7   A 1 
ATOM   51   N  N   . PHE A 1 8   ? 84.864  0.831   79.915  1.00 38.30 8   A 1 
ATOM   52   C  CA  . PHE A 1 8   ? 83.534  0.558   79.358  1.00 41.50 8   A 1 
ATOM   53   C  C   . PHE A 1 8   ? 83.707  -0.230  78.047  1.00 41.29 8   A 1 
ATOM   54   O  O   . PHE A 1 8   ? 83.939  0.341   76.985  1.00 39.87 8   A 1 
ATOM   55   C  CB  . PHE A 1 8   ? 82.767  1.872   79.150  1.00 39.26 8   A 1 
ATOM   56   C  CG  . PHE A 1 8   ? 82.043  2.376   80.382  1.00 36.57 8   A 1 
ATOM   57   C  CD1 . PHE A 1 8   ? 80.698  2.024   80.590  1.00 35.15 8   A 1 
ATOM   58   C  CD2 . PHE A 1 8   ? 82.699  3.196   81.316  1.00 35.79 8   A 1 
ATOM   59   C  CE1 . PHE A 1 8   ? 80.009  2.496   81.726  1.00 32.44 8   A 1 
ATOM   60   C  CE2 . PHE A 1 8   ? 82.014  3.659   82.452  1.00 34.66 8   A 1 
ATOM   61   C  CZ  . PHE A 1 8   ? 80.667  3.313   82.658  1.00 35.80 8   A 1 
ATOM   62   N  N   . VAL A 1 9   ? 83.630  -1.559  78.158  1.00 42.23 9   A 1 
ATOM   63   C  CA  . VAL A 1 9   ? 83.531  -2.433  76.986  1.00 44.16 9   A 1 
ATOM   64   C  C   . VAL A 1 9   ? 82.219  -2.077  76.285  1.00 42.99 9   A 1 
ATOM   65   O  O   . VAL A 1 9   ? 81.141  -2.428  76.762  1.00 42.81 9   A 1 
ATOM   66   C  CB  . VAL A 1 9   ? 83.588  -3.921  77.379  1.00 42.79 9   A 1 
ATOM   67   C  CG1 . VAL A 1 9   ? 83.536  -4.826  76.150  1.00 37.57 9   A 1 
ATOM   68   C  CG2 . VAL A 1 9   ? 84.884  -4.238  78.146  1.00 42.24 9   A 1 
ATOM   69   N  N   . ARG A 1 10  ? 82.343  -1.274  75.255  1.00 42.76 10  A 1 
ATOM   70   C  CA  . ARG A 1 10  ? 81.165  -0.972  74.429  1.00 45.17 10  A 1 
ATOM   71   C  C   . ARG A 1 10  ? 80.697  -2.291  73.809  1.00 43.29 10  A 1 
ATOM   72   O  O   . ARG A 1 10  ? 81.434  -2.841  73.002  1.00 47.14 10  A 1 
ATOM   73   C  CB  . ARG A 1 10  ? 81.474  0.070   73.344  1.00 45.38 10  A 1 
ATOM   74   C  CG  . ARG A 1 10  ? 81.472  1.498   73.891  1.00 40.77 10  A 1 
ATOM   75   C  CD  . ARG A 1 10  ? 81.665  2.503   72.745  1.00 41.55 10  A 1 
ATOM   76   N  NE  . ARG A 1 10  ? 81.523  3.899   73.200  1.00 37.19 10  A 1 
ATOM   77   C  CZ  . ARG A 1 10  ? 81.605  4.984   72.448  1.00 35.94 10  A 1 
ATOM   78   N  NH1 . ARG A 1 10  ? 81.868  4.912   71.165  1.00 34.01 10  A 1 
ATOM   79   N  NH2 . ARG A 1 10  ? 81.428  6.173   72.959  1.00 33.05 10  A 1 
ATOM   80   N  N   . PRO A 1 11  ? 79.551  -2.820  74.215  1.00 44.91 11  A 1 
ATOM   81   C  CA  . PRO A 1 11  ? 79.063  -4.047  73.621  1.00 48.97 11  A 1 
ATOM   82   C  C   . PRO A 1 11  ? 78.829  -3.788  72.129  1.00 49.65 11  A 1 
ATOM   83   O  O   . PRO A 1 11  ? 78.185  -2.809  71.746  1.00 50.72 11  A 1 
ATOM   84   C  CB  . PRO A 1 11  ? 77.781  -4.406  74.389  1.00 46.20 11  A 1 
ATOM   85   C  CG  . PRO A 1 11  ? 77.290  -3.052  74.895  1.00 44.96 11  A 1 
ATOM   86   C  CD  . PRO A 1 11  ? 78.574  -2.234  75.092  1.00 50.35 11  A 1 
ATOM   87   N  N   . LEU A 1 12  ? 79.423  -4.640  71.334  1.00 40.18 12  A 1 
ATOM   88   C  CA  . LEU A 1 12  ? 79.124  -4.690  69.907  1.00 41.62 12  A 1 
ATOM   89   C  C   . LEU A 1 12  ? 77.649  -5.095  69.778  1.00 40.20 12  A 1 
ATOM   90   O  O   . LEU A 1 12  ? 77.303  -6.262  69.871  1.00 42.57 12  A 1 
ATOM   91   C  CB  . LEU A 1 12  ? 80.068  -5.690  69.212  1.00 41.31 12  A 1 
ATOM   92   C  CG  . LEU A 1 12  ? 81.387  -5.057  68.734  1.00 36.59 12  A 1 
ATOM   93   C  CD1 . LEU A 1 12  ? 82.526  -6.053  68.724  1.00 36.63 12  A 1 
ATOM   94   C  CD2 . LEU A 1 12  ? 81.233  -4.465  67.328  1.00 40.40 12  A 1 
ATOM   95   N  N   . LEU A 1 13  ? 76.806  -4.087  69.660  1.00 39.60 13  A 1 
ATOM   96   C  CA  . LEU A 1 13  ? 75.425  -4.313  69.250  1.00 41.87 13  A 1 
ATOM   97   C  C   . LEU A 1 13  ? 75.493  -4.959  67.866  1.00 39.55 13  A 1 
ATOM   98   O  O   . LEU A 1 13  ? 75.734  -4.286  66.867  1.00 41.32 13  A 1 
ATOM   99   C  CB  . LEU A 1 13  ? 74.644  -2.983  69.250  1.00 41.12 13  A 1 
ATOM   100  C  CG  . LEU A 1 13  ? 73.911  -2.712  70.574  1.00 36.21 13  A 1 
ATOM   101  C  CD1 . LEU A 1 13  ? 73.714  -1.226  70.811  1.00 35.06 13  A 1 
ATOM   102  C  CD2 . LEU A 1 13  ? 72.543  -3.398  70.597  1.00 38.38 13  A 1 
ATOM   103  N  N   . VAL A 1 14  ? 75.360  -6.280  67.867  1.00 40.02 14  A 1 
ATOM   104  C  CA  . VAL A 1 14  ? 75.173  -7.035  66.627  1.00 41.35 14  A 1 
ATOM   105  C  C   . VAL A 1 14  ? 73.846  -6.552  66.059  1.00 39.36 14  A 1 
ATOM   106  O  O   . VAL A 1 14  ? 72.780  -6.971  66.500  1.00 40.08 14  A 1 
ATOM   107  C  CB  . VAL A 1 14  ? 75.187  -8.555  66.868  1.00 40.65 14  A 1 
ATOM   108  C  CG1 . VAL A 1 14  ? 74.984  -9.333  65.572  1.00 34.64 14  A 1 
ATOM   109  C  CG2 . VAL A 1 14  ? 76.526  -8.993  67.477  1.00 39.61 14  A 1 
ATOM   110  N  N   . ALA A 1 15  ? 73.940  -5.577  65.179  1.00 42.38 15  A 1 
ATOM   111  C  CA  . ALA A 1 15  ? 72.785  -5.164  64.401  1.00 45.38 15  A 1 
ATOM   112  C  C   . ALA A 1 15  ? 72.405  -6.373  63.548  1.00 44.00 15  A 1 
ATOM   113  O  O   . ALA A 1 15  ? 73.017  -6.635  62.519  1.00 44.75 15  A 1 
ATOM   114  C  CB  . ALA A 1 15  ? 73.135  -3.916  63.573  1.00 44.92 15  A 1 
ATOM   115  N  N   . SER A 1 16  ? 71.447  -7.126  64.062  1.00 43.59 16  A 1 
ATOM   116  C  CA  . SER A 1 16  ? 70.802  -8.158  63.260  1.00 45.35 16  A 1 
ATOM   117  C  C   . SER A 1 16  ? 70.186  -7.431  62.077  1.00 42.56 16  A 1 
ATOM   118  O  O   . SER A 1 16  ? 69.113  -6.840  62.194  1.00 43.65 16  A 1 
ATOM   119  C  CB  . SER A 1 16  ? 69.722  -8.895  64.070  1.00 43.91 16  A 1 
ATOM   120  O  OG  . SER A 1 16  ? 70.260  -9.379  65.277  1.00 39.78 16  A 1 
ATOM   121  N  N   . VAL A 1 17  ? 70.915  -7.406  60.984  1.00 40.30 17  A 1 
ATOM   122  C  CA  . VAL A 1 17  ? 70.363  -6.976  59.703  1.00 41.65 17  A 1 
ATOM   123  C  C   . VAL A 1 17  ? 69.301  -8.010  59.385  1.00 39.72 17  A 1 
ATOM   124  O  O   . VAL A 1 17  ? 69.594  -9.074  58.854  1.00 40.11 17  A 1 
ATOM   125  C  CB  . VAL A 1 17  ? 71.442  -6.880  58.607  1.00 41.59 17  A 1 
ATOM   126  C  CG1 . VAL A 1 17  ? 70.849  -6.438  57.272  1.00 36.32 17  A 1 
ATOM   127  C  CG2 . VAL A 1 17  ? 72.525  -5.870  58.996  1.00 40.37 17  A 1 
ATOM   128  N  N   . SER A 1 18  ? 68.088  -7.731  59.846  1.00 43.83 18  A 1 
ATOM   129  C  CA  . SER A 1 18  ? 66.939  -8.463  59.352  1.00 47.04 18  A 1 
ATOM   130  C  C   . SER A 1 18  ? 66.937  -8.222  57.852  1.00 44.53 18  A 1 
ATOM   131  O  O   . SER A 1 18  ? 66.612  -7.130  57.389  1.00 45.30 18  A 1 
ATOM   132  C  CB  . SER A 1 18  ? 65.638  -7.995  60.028  1.00 45.17 18  A 1 
ATOM   133  O  OG  . SER A 1 18  ? 65.569  -6.595  60.094  1.00 40.68 18  A 1 
ATOM   134  N  N   . LEU A 1 19  ? 67.396  -9.228  57.134  1.00 38.48 19  A 1 
ATOM   135  C  CA  . LEU A 1 19  ? 67.146  -9.347  55.707  1.00 40.67 19  A 1 
ATOM   136  C  C   . LEU A 1 19  ? 65.626  -9.362  55.569  1.00 38.40 19  A 1 
ATOM   137  O  O   . LEU A 1 19  ? 64.992  -10.405 55.666  1.00 37.94 19  A 1 
ATOM   138  C  CB  . LEU A 1 19  ? 67.802  -10.630 55.166  1.00 40.72 19  A 1 
ATOM   139  C  CG  . LEU A 1 19  ? 69.232  -10.396 54.644  1.00 35.70 19  A 1 
ATOM   140  C  CD1 . LEU A 1 19  ? 70.142  -11.574 54.937  1.00 33.78 19  A 1 
ATOM   141  C  CD2 . LEU A 1 19  ? 69.221  -10.150 53.136  1.00 36.77 19  A 1 
ATOM   142  N  N   . GLY A 1 20  ? 65.062  -8.162  55.468  1.00 44.31 20  A 1 
ATOM   143  C  CA  . GLY A 1 20  ? 63.704  -8.030  55.000  1.00 46.48 20  A 1 
ATOM   144  C  C   . GLY A 1 20  ? 63.702  -8.674  53.637  1.00 44.69 20  A 1 
ATOM   145  O  O   . GLY A 1 20  ? 64.227  -8.102  52.687  1.00 44.67 20  A 1 
ATOM   146  N  N   . THR A 1 21  ? 63.192  -9.893  53.594  1.00 39.71 21  A 1 
ATOM   147  C  CA  . THR A 1 21  ? 62.830  -10.490 52.325  1.00 43.66 21  A 1 
ATOM   148  C  C   . THR A 1 21  ? 61.833  -9.523  51.718  1.00 41.10 21  A 1 
ATOM   149  O  O   . THR A 1 21  ? 60.675  -9.470  52.122  1.00 41.68 21  A 1 
ATOM   150  C  CB  . THR A 1 21  ? 62.209  -11.888 52.514  1.00 41.83 21  A 1 
ATOM   151  O  OG1 . THR A 1 21  ? 61.328  -11.898 53.606  1.00 37.24 21  A 1 
ATOM   152  C  CG2 . THR A 1 21  ? 63.285  -12.935 52.793  1.00 38.01 21  A 1 
ATOM   153  N  N   . LEU A 1 22  ? 62.332  -8.687  50.821  1.00 40.74 22  A 1 
ATOM   154  C  CA  . LEU A 1 22  ? 61.502  -8.055  49.819  1.00 44.49 22  A 1 
ATOM   155  C  C   . LEU A 1 22  ? 60.837  -9.219  49.097  1.00 41.69 22  A 1 
ATOM   156  O  O   . LEU A 1 22  ? 61.388  -9.773  48.154  1.00 42.60 22  A 1 
ATOM   157  C  CB  . LEU A 1 22  ? 62.364  -7.187  48.878  1.00 44.37 22  A 1 
ATOM   158  C  CG  . LEU A 1 22  ? 62.467  -5.719  49.334  1.00 39.39 22  A 1 
ATOM   159  C  CD1 . LEU A 1 22  ? 63.790  -5.096  48.905  1.00 37.55 22  A 1 
ATOM   160  C  CD2 . LEU A 1 22  ? 61.328  -4.888  48.741  1.00 39.51 22  A 1 
ATOM   161  N  N   . ALA A 1 23  ? 59.702  -9.637  49.649  1.00 42.33 23  A 1 
ATOM   162  C  CA  . ALA A 1 23  ? 58.746  -10.353 48.853  1.00 45.39 23  A 1 
ATOM   163  C  C   . ALA A 1 23  ? 58.455  -9.379  47.717  1.00 43.29 23  A 1 
ATOM   164  O  O   . ALA A 1 23  ? 57.765  -8.382  47.897  1.00 42.46 23  A 1 
ATOM   165  C  CB  . ALA A 1 23  ? 57.510  -10.702 49.698  1.00 44.02 23  A 1 
ATOM   166  N  N   . LEU A 1 24  ? 59.096  -9.624  46.585  1.00 42.20 24  A 1 
ATOM   167  C  CA  . LEU A 1 24  ? 58.593  -9.165  45.316  1.00 44.83 24  A 1 
ATOM   168  C  C   . LEU A 1 24  ? 57.190  -9.750  45.259  1.00 42.41 24  A 1 
ATOM   169  O  O   . LEU A 1 24  ? 57.000  -10.891 44.853  1.00 41.78 24  A 1 
ATOM   170  C  CB  . LEU A 1 24  ? 59.487  -9.674  44.171  1.00 43.89 24  A 1 
ATOM   171  C  CG  . LEU A 1 24  ? 60.770  -8.840  43.971  1.00 38.55 24  A 1 
ATOM   172  C  CD1 . LEU A 1 24  ? 61.817  -9.637  43.198  1.00 36.82 24  A 1 
ATOM   173  C  CD2 . LEU A 1 24  ? 60.483  -7.549  43.195  1.00 38.72 24  A 1 
ATOM   174  N  N   . SER A 1 25  ? 56.232  -8.987  45.788  1.00 45.60 25  A 1 
ATOM   175  C  CA  . SER A 1 25  ? 54.860  -9.132  45.369  1.00 48.18 25  A 1 
ATOM   176  C  C   . SER A 1 25  ? 54.927  -8.881  43.875  1.00 44.83 25  A 1 
ATOM   177  O  O   . SER A 1 25  ? 54.936  -7.733  43.438  1.00 44.64 25  A 1 
ATOM   178  C  CB  . SER A 1 25  ? 53.944  -8.134  46.093  1.00 46.64 25  A 1 
ATOM   179  O  OG  . SER A 1 25  ? 54.493  -6.842  46.088  1.00 42.10 25  A 1 
ATOM   180  N  N   . ALA A 1 26  ? 55.131  -9.956  43.118  1.00 44.00 26  A 1 
ATOM   181  C  CA  . ALA A 1 26  ? 54.850  -9.910  41.708  1.00 46.37 26  A 1 
ATOM   182  C  C   . ALA A 1 26  ? 53.459  -9.291  41.657  1.00 44.46 26  A 1 
ATOM   183  O  O   . ALA A 1 26  ? 52.578  -9.785  42.368  1.00 44.77 26  A 1 
ATOM   184  C  CB  . ALA A 1 26  ? 54.882  -11.323 41.118  1.00 45.49 26  A 1 
ATOM   185  N  N   . PRO A 1 27  ? 53.292  -8.147  40.963  1.00 43.93 27  A 1 
ATOM   186  C  CA  . PRO A 1 27  ? 51.955  -7.675  40.740  1.00 46.71 27  A 1 
ATOM   187  C  C   . PRO A 1 27  ? 51.243  -8.899  40.183  1.00 45.18 27  A 1 
ATOM   188  O  O   . PRO A 1 27  ? 51.690  -9.472  39.190  1.00 45.08 27  A 1 
ATOM   189  C  CB  . PRO A 1 27  ? 52.074  -6.512  39.742  1.00 44.82 27  A 1 
ATOM   190  C  CG  . PRO A 1 27  ? 53.396  -6.780  39.033  1.00 43.49 27  A 1 
ATOM   191  C  CD  . PRO A 1 27  ? 54.240  -7.521  40.070  1.00 47.08 27  A 1 
ATOM   192  N  N   . LEU A 1 28  ? 50.235  -9.365  40.931  1.00 38.24 28  A 1 
ATOM   193  C  CA  . LEU A 1 28  ? 49.246  -10.224 40.319  1.00 39.99 28  A 1 
ATOM   194  C  C   . LEU A 1 28  ? 48.814  -9.398  39.122  1.00 37.38 28  A 1 
ATOM   195  O  O   . LEU A 1 28  ? 48.189  -8.355  39.297  1.00 37.10 28  A 1 
ATOM   196  C  CB  . LEU A 1 28  ? 48.088  -10.495 41.300  1.00 39.85 28  A 1 
ATOM   197  C  CG  . LEU A 1 28  ? 48.304  -11.762 42.151  1.00 36.18 28  A 1 
ATOM   198  C  CD1 . LEU A 1 28  ? 47.580  -11.663 43.490  1.00 36.27 28  A 1 
ATOM   199  C  CD2 . LEU A 1 28  ? 47.790  -13.006 41.420  1.00 37.78 28  A 1 
ATOM   200  N  N   . ALA A 1 29  ? 49.300  -9.780  37.956  1.00 38.08 29  A 1 
ATOM   201  C  CA  . ALA A 1 29  ? 48.685  -9.343  36.740  1.00 40.87 29  A 1 
ATOM   202  C  C   . ALA A 1 29  ? 47.229  -9.691  36.990  1.00 39.12 29  A 1 
ATOM   203  O  O   . ALA A 1 29  ? 46.906  -10.871 37.147  1.00 38.14 29  A 1 
ATOM   204  C  CB  . ALA A 1 29  ? 49.287  -10.081 35.538  1.00 39.45 29  A 1 
ATOM   205  N  N   . ALA A 1 30  ? 46.415  -8.655  37.210  1.00 36.94 30  A 1 
ATOM   206  C  CA  . ALA A 1 30  ? 45.006  -8.838  37.038  1.00 37.72 30  A 1 
ATOM   207  C  C   . ALA A 1 30  ? 44.945  -9.502  35.673  1.00 37.17 30  A 1 
ATOM   208  O  O   . ALA A 1 30  ? 45.334  -8.895  34.682  1.00 36.22 30  A 1 
ATOM   209  C  CB  . ALA A 1 30  ? 44.294  -7.480  37.090  1.00 36.05 30  A 1 
ATOM   210  N  N   . GLN A 1 31  ? 44.622  -10.796 35.671  1.00 40.50 31  A 1 
ATOM   211  C  CA  . GLN A 1 31  ? 44.072  -11.356 34.465  1.00 40.00 31  A 1 
ATOM   212  C  C   . GLN A 1 31  ? 42.935  -10.396 34.190  1.00 37.24 31  A 1 
ATOM   213  O  O   . GLN A 1 31  ? 41.995  -10.341 34.975  1.00 36.35 31  A 1 
ATOM   214  C  CB  . GLN A 1 31  ? 43.581  -12.791 34.673  1.00 39.49 31  A 1 
ATOM   215  C  CG  . GLN A 1 31  ? 44.706  -13.813 34.482  1.00 36.70 31  A 1 
ATOM   216  C  CD  . GLN A 1 31  ? 44.252  -15.261 34.668  1.00 35.64 31  A 1 
ATOM   217  O  OE1 . GLN A 1 31  ? 43.468  -15.602 35.530  1.00 34.19 31  A 1 
ATOM   218  N  NE2 . GLN A 1 31  ? 44.748  -16.191 33.883  1.00 34.33 31  A 1 
ATOM   219  N  N   . GLU A 1 32  ? 43.127  -9.522  33.190  1.00 38.07 32  A 1 
ATOM   220  C  CA  . GLU A 1 32  ? 41.998  -8.887  32.551  1.00 40.51 32  A 1 
ATOM   221  C  C   . GLU A 1 32  ? 41.041  -10.042 32.362  1.00 37.44 32  A 1 
ATOM   222  O  O   . GLU A 1 32  ? 41.409  -11.050 31.746  1.00 37.31 32  A 1 
ATOM   223  C  CB  . GLU A 1 32  ? 42.388  -8.239  31.219  1.00 40.41 32  A 1 
ATOM   224  C  CG  . GLU A 1 32  ? 43.079  -6.881  31.437  1.00 36.91 32  A 1 
ATOM   225  C  CD  . GLU A 1 32  ? 43.539  -6.195  30.138  1.00 35.70 32  A 1 
ATOM   226  O  OE1 . GLU A 1 32  ? 43.701  -4.948  30.181  1.00 30.95 32  A 1 
ATOM   227  O  OE2 . GLU A 1 32  ? 43.801  -6.901  29.140  1.00 36.36 32  A 1 
ATOM   228  N  N   . ALA A 1 33  ? 39.929  -9.984  33.078  1.00 38.01 33  A 1 
ATOM   229  C  CA  . ALA A 1 33  ? 38.862  -10.918 32.821  1.00 39.02 33  A 1 
ATOM   230  C  C   . ALA A 1 33  ? 38.745  -10.866 31.308  1.00 37.05 33  A 1 
ATOM   231  O  O   . ALA A 1 33  ? 38.724  -9.751  30.787  1.00 36.75 33  A 1 
ATOM   232  C  CB  . ALA A 1 33  ? 37.584  -10.448 33.523  1.00 37.93 33  A 1 
ATOM   233  N  N   . PRO A 1 34  ? 38.867  -12.020 30.627  1.00 32.62 34  A 1 
ATOM   234  C  CA  . PRO A 1 34  ? 38.798  -12.014 29.180  1.00 33.71 34  A 1 
ATOM   235  C  C   . PRO A 1 34  ? 37.580  -11.159 28.905  1.00 33.15 34  A 1 
ATOM   236  O  O   . PRO A 1 34  ? 36.546  -11.461 29.492  1.00 31.76 34  A 1 
ATOM   237  C  CB  . PRO A 1 34  ? 38.617  -13.474 28.756  1.00 31.83 34  A 1 
ATOM   238  C  CG  . PRO A 1 34  ? 38.081  -14.155 30.010  1.00 30.97 34  A 1 
ATOM   239  C  CD  . PRO A 1 34  ? 38.691  -13.352 31.158  1.00 35.56 34  A 1 
ATOM   240  N  N   . ALA A 1 35  ? 37.789  -10.029 28.227  1.00 34.15 35  A 1 
ATOM   241  C  CA  . ALA A 1 35  ? 36.700  -9.111  27.977  1.00 35.47 35  A 1 
ATOM   242  C  C   . ALA A 1 35  ? 35.587  -10.034 27.536  1.00 34.67 35  A 1 
ATOM   243  O  O   . ALA A 1 35  ? 35.826  -10.818 26.614  1.00 33.67 35  A 1 
ATOM   244  C  CB  . ALA A 1 35  ? 37.097  -8.109  26.887  1.00 33.87 35  A 1 
ATOM   245  N  N   . GLU A 1 36  ? 34.505  -10.078 28.324  1.00 32.75 36  A 1 
ATOM   246  C  CA  . GLU A 1 36  ? 33.334  -10.802 27.850  1.00 33.64 36  A 1 
ATOM   247  C  C   . GLU A 1 36  ? 33.213  -10.265 26.447  1.00 31.81 36  A 1 
ATOM   248  O  O   . GLU A 1 36  ? 33.129  -9.050  26.275  1.00 30.58 36  A 1 
ATOM   249  C  CB  . GLU A 1 36  ? 32.084  -10.509 28.692  1.00 33.29 36  A 1 
ATOM   250  C  CG  . GLU A 1 36  ? 32.012  -11.403 29.938  1.00 30.31 36  A 1 
ATOM   251  C  CD  . GLU A 1 36  ? 30.802  -11.129 30.849  1.00 29.12 36  A 1 
ATOM   252  O  OE1 . GLU A 1 36  ? 30.445  -12.063 31.614  1.00 24.55 36  A 1 
ATOM   253  O  OE2 . GLU A 1 36  ? 30.279  -10.000 30.841  1.00 31.01 36  A 1 
ATOM   254  N  N   . ALA A 1 37  ? 33.459  -11.128 25.480  1.00 30.27 37  A 1 
ATOM   255  C  CA  . ALA A 1 37  ? 33.224  -10.749 24.117  1.00 29.93 37  A 1 
ATOM   256  C  C   . ALA A 1 37  ? 31.802  -10.259 24.230  1.00 29.97 37  A 1 
ATOM   257  O  O   . ALA A 1 37  ? 30.962  -11.061 24.631  1.00 28.75 37  A 1 
ATOM   258  C  CB  . ALA A 1 37  ? 33.368  -11.967 23.201  1.00 27.87 37  A 1 
ATOM   259  N  N   . GLU A 1 38  ? 31.605  -8.946  24.096  1.00 29.62 38  A 1 
ATOM   260  C  CA  . GLU A 1 38  ? 30.264  -8.418  23.951  1.00 30.00 38  A 1 
ATOM   261  C  C   . GLU A 1 38  ? 29.675  -9.385  22.954  1.00 29.63 38  A 1 
ATOM   262  O  O   . GLU A 1 38  ? 30.185  -9.492  21.839  1.00 28.13 38  A 1 
ATOM   263  C  CB  . GLU A 1 38  ? 30.272  -6.985  23.404  1.00 28.88 38  A 1 
ATOM   264  C  CG  . GLU A 1 38  ? 30.479  -5.918  24.497  1.00 26.03 38  A 1 
ATOM   265  C  CD  . GLU A 1 38  ? 30.562  -4.478  23.948  1.00 24.33 38  A 1 
ATOM   266  O  OE1 . GLU A 1 38  ? 30.262  -3.543  24.731  1.00 19.98 38  A 1 
ATOM   267  O  OE2 . GLU A 1 38  ? 30.983  -4.301  22.785  1.00 25.90 38  A 1 
ATOM   268  N  N   . GLU A 1 39  ? 28.789  -10.248 23.441  1.00 32.24 39  A 1 
ATOM   269  C  CA  . GLU A 1 39  ? 28.039  -11.112 22.544  1.00 32.03 39  A 1 
ATOM   270  C  C   . GLU A 1 39  ? 27.454  -10.093 21.606  1.00 31.17 39  A 1 
ATOM   271  O  O   . GLU A 1 39  ? 26.629  -9.305  22.048  1.00 29.21 39  A 1 
ATOM   272  C  CB  . GLU A 1 39  ? 26.928  -11.896 23.257  1.00 31.16 39  A 1 
ATOM   273  C  CG  . GLU A 1 39  ? 27.397  -13.221 23.872  1.00 27.97 39  A 1 
ATOM   274  C  CD  . GLU A 1 39  ? 26.227  -14.090 24.373  1.00 26.46 39  A 1 
ATOM   275  O  OE1 . GLU A 1 39  ? 26.353  -15.335 24.280  1.00 22.27 39  A 1 
ATOM   276  O  OE2 . GLU A 1 39  ? 25.205  -13.539 24.809  1.00 27.99 39  A 1 
ATOM   277  N  N   . ALA A 1 40  ? 28.056  -9.978  20.425  1.00 32.12 40  A 1 
ATOM   278  C  CA  . ALA A 1 40  ? 27.720  -8.931  19.485  1.00 31.23 40  A 1 
ATOM   279  C  C   . ALA A 1 40  ? 26.219  -9.023  19.420  1.00 32.11 40  A 1 
ATOM   280  O  O   . ALA A 1 40  ? 25.744  -10.083 19.006  1.00 30.58 40  A 1 
ATOM   281  C  CB  . ALA A 1 40  ? 28.387  -9.223  18.142  1.00 28.63 40  A 1 
ATOM   282  N  N   . GLU A 1 41  ? 25.547  -8.041  20.030  1.00 33.16 41  A 1 
ATOM   283  C  CA  . GLU A 1 41  ? 24.117  -8.148  20.306  1.00 33.12 41  A 1 
ATOM   284  C  C   . GLU A 1 41  ? 23.526  -8.662  19.019  1.00 34.14 41  A 1 
ATOM   285  O  O   . GLU A 1 41  ? 23.657  -8.004  17.988  1.00 32.65 41  A 1 
ATOM   286  C  CB  . GLU A 1 41  ? 23.491  -6.793  20.658  1.00 31.15 41  A 1 
ATOM   287  C  CG  . GLU A 1 41  ? 23.575  -6.424  22.143  1.00 27.52 41  A 1 
ATOM   288  C  CD  . GLU A 1 41  ? 22.807  -5.127  22.466  1.00 24.80 41  A 1 
ATOM   289  O  OE1 . GLU A 1 41  ? 22.326  -5.010  23.614  1.00 21.23 41  A 1 
ATOM   290  O  OE2 . GLU A 1 41  ? 22.681  -4.269  21.567  1.00 26.71 41  A 1 
ATOM   291  N  N   . ARG A 1 42  ? 23.042  -9.899  19.049  1.00 37.68 42  A 1 
ATOM   292  C  CA  . ARG A 1 42  ? 22.523  -10.514 17.832  1.00 38.74 42  A 1 
ATOM   293  C  C   . ARG A 1 42  ? 21.560  -9.486  17.306  1.00 39.16 42  A 1 
ATOM   294  O  O   . ARG A 1 42  ? 20.651  -9.179  18.069  1.00 37.39 42  A 1 
ATOM   295  C  CB  . ARG A 1 42  ? 21.759  -11.804 18.130  1.00 37.81 42  A 1 
ATOM   296  C  CG  . ARG A 1 42  ? 22.671  -13.006 18.335  1.00 34.53 42  A 1 
ATOM   297  C  CD  . ARG A 1 42  ? 21.790  -14.236 18.536  1.00 32.87 42  A 1 
ATOM   298  N  NE  . ARG A 1 42  ? 22.604  -15.448 18.714  1.00 30.58 42  A 1 
ATOM   299  C  CZ  . ARG A 1 42  ? 22.126  -16.652 18.969  1.00 29.13 42  A 1 
ATOM   300  N  NH1 . ARG A 1 42  ? 20.840  -16.870 19.070  1.00 27.68 42  A 1 
ATOM   301  N  NH2 . ARG A 1 42  ? 22.939  -17.651 19.133  1.00 25.75 42  A 1 
ATOM   302  N  N   . PRO A 1 43  ? 21.824  -8.877  16.129  1.00 36.20 43  A 1 
ATOM   303  C  CA  . PRO A 1 43  ? 21.078  -7.715  15.676  1.00 36.05 43  A 1 
ATOM   304  C  C   . PRO A 1 43  ? 19.623  -8.051  15.915  1.00 37.66 43  A 1 
ATOM   305  O  O   . PRO A 1 43  ? 19.132  -9.013  15.330  1.00 36.23 43  A 1 
ATOM   306  C  CB  . PRO A 1 43  ? 21.438  -7.527  14.199  1.00 33.25 43  A 1 
ATOM   307  C  CG  . PRO A 1 43  ? 22.064  -8.861  13.803  1.00 32.57 43  A 1 
ATOM   308  C  CD  . PRO A 1 43  ? 22.697  -9.362  15.085  1.00 34.84 43  A 1 
ATOM   309  N  N   . SER A 1 44  ? 19.055  -7.409  16.944  1.00 46.63 44  A 1 
ATOM   310  C  CA  . SER A 1 44  ? 17.931  -8.029  17.625  1.00 46.70 44  A 1 
ATOM   311  C  C   . SER A 1 44  ? 16.849  -8.184  16.575  1.00 50.26 44  A 1 
ATOM   312  O  O   . SER A 1 44  ? 16.421  -7.208  15.969  1.00 47.36 44  A 1 
ATOM   313  C  CB  . SER A 1 44  ? 17.488  -7.236  18.870  1.00 41.85 44  A 1 
ATOM   314  O  OG  . SER A 1 44  ? 16.844  -6.029  18.538  1.00 37.94 44  A 1 
ATOM   315  N  N   . ASN A 1 45  ? 16.450  -9.426  16.301  1.00 63.05 45  A 1 
ATOM   316  C  CA  . ASN A 1 45  ? 15.422  -9.754  15.305  1.00 65.17 45  A 1 
ATOM   317  C  C   . ASN A 1 45  ? 14.031  -9.294  15.767  1.00 69.39 45  A 1 
ATOM   318  O  O   . ASN A 1 45  ? 12.978  -9.779  15.351  1.00 66.29 45  A 1 
ATOM   319  C  CB  . ASN A 1 45  ? 15.506  -11.264 14.991  1.00 59.86 45  A 1 
ATOM   320  C  CG  . ASN A 1 45  ? 16.463  -11.594 13.855  1.00 54.25 45  A 1 
ATOM   321  O  OD1 . ASN A 1 45  ? 16.765  -10.771 13.010  1.00 49.09 45  A 1 
ATOM   322  N  ND2 . ASN A 1 45  ? 16.903  -12.824 13.772  1.00 47.79 45  A 1 
ATOM   323  N  N   . GLU A 1 46  ? 14.058  -8.357  16.677  1.00 74.70 46  A 1 
ATOM   324  C  CA  . GLU A 1 46  ? 12.930  -7.723  17.295  1.00 78.52 46  A 1 
ATOM   325  C  C   . GLU A 1 46  ? 12.416  -6.628  16.374  1.00 82.40 46  A 1 
ATOM   326  O  O   . GLU A 1 46  ? 13.108  -5.683  15.998  1.00 79.42 46  A 1 
ATOM   327  C  CB  . GLU A 1 46  ? 13.330  -7.233  18.688  1.00 73.24 46  A 1 
ATOM   328  C  CG  . GLU A 1 46  ? 12.086  -6.912  19.496  1.00 65.61 46  A 1 
ATOM   329  C  CD  . GLU A 1 46  ? 12.388  -6.950  20.982  1.00 60.36 46  A 1 
ATOM   330  O  OE1 . GLU A 1 46  ? 11.876  -7.896  21.623  1.00 54.16 46  A 1 
ATOM   331  O  OE2 . GLU A 1 46  ? 13.107  -6.067  21.468  1.00 57.03 46  A 1 
ATOM   332  N  N   . ILE A 1 47  ? 11.173  -6.800  15.987  1.00 84.90 47  A 1 
ATOM   333  C  CA  . ILE A 1 47  ? 10.455  -5.827  15.181  1.00 86.65 47  A 1 
ATOM   334  C  C   . ILE A 1 47  ? 9.579   -5.023  16.126  1.00 89.92 47  A 1 
ATOM   335  O  O   . ILE A 1 47  ? 8.707   -5.586  16.790  1.00 89.42 47  A 1 
ATOM   336  C  CB  . ILE A 1 47  ? 9.661   -6.517  14.056  1.00 83.37 47  A 1 
ATOM   337  C  CG1 . ILE A 1 47  ? 10.615  -7.316  13.130  1.00 80.94 47  A 1 
ATOM   338  C  CG2 . ILE A 1 47  ? 8.880   -5.465  13.260  1.00 81.29 47  A 1 
ATOM   339  C  CD1 . ILE A 1 47  ? 9.896   -8.135  12.051  1.00 74.26 47  A 1 
ATOM   340  N  N   . ILE A 1 48  ? 9.797   -3.716  16.155  1.00 89.88 48  A 1 
ATOM   341  C  CA  . ILE A 1 48  ? 8.961   -2.763  16.878  1.00 90.71 48  A 1 
ATOM   342  C  C   . ILE A 1 48  ? 7.881   -2.230  15.934  1.00 91.42 48  A 1 
ATOM   343  O  O   . ILE A 1 48  ? 8.148   -1.930  14.770  1.00 90.07 48  A 1 
ATOM   344  C  CB  . ILE A 1 48  ? 9.819   -1.641  17.500  1.00 89.34 48  A 1 
ATOM   345  C  CG1 . ILE A 1 48  ? 10.963  -2.179  18.398  1.00 87.73 48  A 1 
ATOM   346  C  CG2 . ILE A 1 48  ? 8.950   -0.658  18.298  1.00 87.87 48  A 1 
ATOM   347  C  CD1 . ILE A 1 48  ? 10.508  -3.063  19.570  1.00 78.00 48  A 1 
ATOM   348  N  N   . VAL A 1 49  ? 6.653   -2.132  16.453  1.00 92.92 49  A 1 
ATOM   349  C  CA  . VAL A 1 49  ? 5.480   -1.594  15.752  1.00 93.11 49  A 1 
ATOM   350  C  C   . VAL A 1 49  ? 4.718   -0.632  16.663  1.00 92.85 49  A 1 
ATOM   351  O  O   . VAL A 1 49  ? 4.839   -0.693  17.884  1.00 91.37 49  A 1 
ATOM   352  C  CB  . VAL A 1 49  ? 4.543   -2.713  15.253  1.00 92.47 49  A 1 
ATOM   353  C  CG1 . VAL A 1 49  ? 5.249   -3.646  14.259  1.00 88.82 49  A 1 
ATOM   354  C  CG2 . VAL A 1 49  ? 3.958   -3.566  16.384  1.00 90.75 49  A 1 
ATOM   355  N  N   . THR A 1 50  ? 3.880   0.228   16.079  1.00 92.41 50  A 1 
ATOM   356  C  CA  . THR A 1 50  ? 3.107   1.250   16.819  1.00 90.78 50  A 1 
ATOM   357  C  C   . THR A 1 50  ? 1.593   1.077   16.678  1.00 90.40 50  A 1 
ATOM   358  O  O   . THR A 1 50  ? 0.813   2.009   16.837  1.00 84.23 50  A 1 
ATOM   359  C  CB  . THR A 1 50  ? 3.552   2.664   16.416  1.00 87.80 50  A 1 
ATOM   360  O  OG1 . THR A 1 50  ? 3.491   2.792   15.020  1.00 80.11 50  A 1 
ATOM   361  C  CG2 . THR A 1 50  ? 4.993   2.950   16.838  1.00 79.59 50  A 1 
ATOM   362  N  N   . ALA A 1 51  ? 1.131   -0.134  16.405  1.00 91.47 51  A 1 
ATOM   363  C  CA  . ALA A 1 51  ? -0.262  -0.410  16.049  1.00 90.54 51  A 1 
ATOM   364  C  C   . ALA A 1 51  ? -1.302  -0.037  17.125  1.00 91.55 51  A 1 
ATOM   365  O  O   . ALA A 1 51  ? -2.470  0.181   16.806  1.00 86.45 51  A 1 
ATOM   366  C  CB  . ALA A 1 51  ? -0.354  -1.895  15.696  1.00 87.64 51  A 1 
ATOM   367  N  N   . GLN A 1 52  ? -0.903  0.043   18.389  1.00 92.78 52  A 1 
ATOM   368  C  CA  . GLN A 1 52  ? -1.768  0.390   19.530  1.00 92.59 52  A 1 
ATOM   369  C  C   . GLN A 1 52  ? -1.395  1.747   20.157  1.00 93.67 52  A 1 
ATOM   370  O  O   . GLN A 1 52  ? -1.450  1.899   21.373  1.00 90.19 52  A 1 
ATOM   371  C  CB  . GLN A 1 52  ? -1.776  -0.755  20.566  1.00 90.45 52  A 1 
ATOM   372  C  CG  . GLN A 1 52  ? -2.326  -2.071  20.008  1.00 88.72 52  A 1 
ATOM   373  C  CD  . GLN A 1 52  ? -2.532  -3.106  21.112  1.00 91.13 52  A 1 
ATOM   374  O  OE1 . GLN A 1 52  ? -3.635  -3.523  21.402  1.00 83.22 52  A 1 
ATOM   375  N  NE2 . GLN A 1 52  ? -1.481  -3.551  21.770  1.00 82.87 52  A 1 
ATOM   376  N  N   . PHE A 1 53  ? -1.021  2.729   19.331  1.00 92.50 53  A 1 
ATOM   377  C  CA  . PHE A 1 53  ? -0.619  4.093   19.734  1.00 92.37 53  A 1 
ATOM   378  C  C   . PHE A 1 53  ? 0.678   4.208   20.560  1.00 92.87 53  A 1 
ATOM   379  O  O   . PHE A 1 53  ? 1.033   5.304   20.985  1.00 88.44 53  A 1 
ATOM   380  C  CB  . PHE A 1 53  ? -1.780  4.812   20.438  1.00 90.61 53  A 1 
ATOM   381  C  CG  . PHE A 1 53  ? -3.086  4.814   19.675  1.00 92.12 53  A 1 
ATOM   382  C  CD1 . PHE A 1 53  ? -3.215  5.598   18.513  1.00 90.44 53  A 1 
ATOM   383  C  CD2 . PHE A 1 53  ? -4.183  4.063   20.135  1.00 91.04 53  A 1 
ATOM   384  C  CE1 . PHE A 1 53  ? -4.434  5.644   17.818  1.00 89.29 53  A 1 
ATOM   385  C  CE2 . PHE A 1 53  ? -5.408  4.109   19.441  1.00 89.63 53  A 1 
ATOM   386  C  CZ  . PHE A 1 53  ? -5.535  4.903   18.282  1.00 91.57 53  A 1 
ATOM   387  N  N   . ARG A 1 54  ? 1.392   3.114   20.775  1.00 91.35 54  A 1 
ATOM   388  C  CA  . ARG A 1 54  ? 2.675   3.090   21.482  1.00 90.73 54  A 1 
ATOM   389  C  C   . ARG A 1 54  ? 3.597   2.074   20.834  1.00 91.53 54  A 1 
ATOM   390  O  O   . ARG A 1 54  ? 3.118   1.122   20.206  1.00 89.67 54  A 1 
ATOM   391  C  CB  . ARG A 1 54  ? 2.457   2.816   22.981  1.00 87.77 54  A 1 
ATOM   392  C  CG  . ARG A 1 54  ? 1.911   1.408   23.277  1.00 81.20 54  A 1 
ATOM   393  C  CD  . ARG A 1 54  ? 1.557   1.253   24.763  1.00 80.76 54  A 1 
ATOM   394  N  NE  . ARG A 1 54  ? 1.154   -0.117  25.104  1.00 73.93 54  A 1 
ATOM   395  C  CZ  . ARG A 1 54  ? -0.019  -0.700  24.881  1.00 68.36 54  A 1 
ATOM   396  N  NH1 . ARG A 1 54  ? -1.009  -0.087  24.308  1.00 61.25 54  A 1 
ATOM   397  N  NH2 . ARG A 1 54  ? -0.197  -1.933  25.238  1.00 61.34 54  A 1 
ATOM   398  N  N   . GLU A 1 55  ? 4.888   2.267   20.997  1.00 91.31 55  A 1 
ATOM   399  C  CA  . GLU A 1 55  ? 5.866   1.286   20.549  1.00 91.10 55  A 1 
ATOM   400  C  C   . GLU A 1 55  ? 5.736   -0.010  21.352  1.00 91.86 55  A 1 
ATOM   401  O  O   . GLU A 1 55  ? 5.677   -0.010  22.581  1.00 89.70 55  A 1 
ATOM   402  C  CB  . GLU A 1 55  ? 7.290   1.843   20.629  1.00 89.35 55  A 1 
ATOM   403  C  CG  . GLU A 1 55  ? 7.484   2.999   19.635  1.00 84.52 55  A 1 
ATOM   404  C  CD  . GLU A 1 55  ? 8.941   3.437   19.473  1.00 83.81 55  A 1 
ATOM   405  O  OE1 . GLU A 1 55  ? 9.217   4.075   18.430  1.00 75.29 55  A 1 
ATOM   406  O  OE2 . GLU A 1 55  ? 9.766   3.114   20.355  1.00 78.20 55  A 1 
ATOM   407  N  N   . GLN A 1 56  ? 5.653   -1.115  20.635  1.00 92.47 56  A 1 
ATOM   408  C  CA  . GLN A 1 56  ? 5.620   -2.453  21.205  1.00 92.89 56  A 1 
ATOM   409  C  C   . GLN A 1 56  ? 6.350   -3.414  20.270  1.00 93.58 56  A 1 
ATOM   410  O  O   . GLN A 1 56  ? 6.347   -3.237  19.049  1.00 92.00 56  A 1 
ATOM   411  C  CB  . GLN A 1 56  ? 4.174   -2.936  21.402  1.00 91.41 56  A 1 
ATOM   412  C  CG  . GLN A 1 56  ? 3.373   -2.121  22.422  1.00 86.28 56  A 1 
ATOM   413  C  CD  . GLN A 1 56  ? 2.032   -2.790  22.723  1.00 87.98 56  A 1 
ATOM   414  O  OE1 . GLN A 1 56  ? 1.042   -2.640  22.023  1.00 78.62 56  A 1 
ATOM   415  N  NE2 . GLN A 1 56  ? 1.955   -3.577  23.772  1.00 77.46 56  A 1 
ATOM   416  N  N   . ARG A 1 57  ? 6.894   -4.480  20.839  1.00 93.00 57  A 1 
ATOM   417  C  CA  . ARG A 1 57  ? 7.388   -5.575  20.015  1.00 93.22 57  A 1 
ATOM   418  C  C   . ARG A 1 57  ? 6.242   -6.169  19.196  1.00 93.64 57  A 1 
ATOM   419  O  O   . ARG A 1 57  ? 5.140   -6.387  19.713  1.00 93.03 57  A 1 
ATOM   420  C  CB  . ARG A 1 57  ? 8.061   -6.642  20.886  1.00 91.93 57  A 1 
ATOM   421  C  CG  . ARG A 1 57  ? 9.178   -6.053  21.766  1.00 85.33 57  A 1 
ATOM   422  C  CD  . ARG A 1 57  ? 9.954   -7.135  22.513  1.00 83.15 57  A 1 
ATOM   423  N  NE  . ARG A 1 57  ? 9.101   -7.932  23.404  1.00 71.86 57  A 1 
ATOM   424  C  CZ  . ARG A 1 57  ? 9.419   -9.081  23.970  1.00 65.18 57  A 1 
ATOM   425  N  NH1 . ARG A 1 57  ? 10.599  -9.618  23.834  1.00 59.34 57  A 1 
ATOM   426  N  NH2 . ARG A 1 57  ? 8.538   -9.713  24.681  1.00 54.96 57  A 1 
ATOM   427  N  N   . LEU A 1 58  ? 6.500   -6.504  17.935  1.00 93.64 58  A 1 
ATOM   428  C  CA  . LEU A 1 58  ? 5.545   -7.209  17.073  1.00 93.84 58  A 1 
ATOM   429  C  C   . LEU A 1 58  ? 4.995   -8.474  17.749  1.00 94.28 58  A 1 
ATOM   430  O  O   . LEU A 1 58  ? 3.817   -8.802  17.594  1.00 93.52 58  A 1 
ATOM   431  C  CB  . LEU A 1 58  ? 6.253   -7.555  15.749  1.00 93.14 58  A 1 
ATOM   432  C  CG  . LEU A 1 58  ? 5.412   -8.413  14.778  1.00 92.80 58  A 1 
ATOM   433  C  CD1 . LEU A 1 58  ? 4.185   -7.667  14.259  1.00 88.86 58  A 1 
ATOM   434  C  CD2 . LEU A 1 58  ? 6.244   -8.843  13.578  1.00 88.39 58  A 1 
ATOM   435  N  N   . GLN A 1 59  ? 5.844   -9.168  18.490  1.00 94.75 59  A 1 
ATOM   436  C  CA  . GLN A 1 59  ? 5.501   -10.410 19.189  1.00 94.72 59  A 1 
ATOM   437  C  C   . GLN A 1 59  ? 4.638   -10.193 20.447  1.00 95.44 59  A 1 
ATOM   438  O  O   . GLN A 1 59  ? 3.972   -11.131 20.877  1.00 93.45 59  A 1 
ATOM   439  C  CB  . GLN A 1 59  ? 6.788   -11.187 19.510  1.00 93.39 59  A 1 
ATOM   440  C  CG  . GLN A 1 59  ? 7.620   -11.559 18.268  1.00 91.56 59  A 1 
ATOM   441  C  CD  . GLN A 1 59  ? 6.828   -12.393 17.260  1.00 93.61 59  A 1 
ATOM   442  O  OE1 . GLN A 1 59  ? 6.207   -11.880 16.338  1.00 86.60 59  A 1 
ATOM   443  N  NE2 . GLN A 1 59  ? 6.806   -13.695 17.414  1.00 85.89 59  A 1 
ATOM   444  N  N   . ASP A 1 60  ? 4.589   -8.966  20.987  1.00 94.54 60  A 1 
ATOM   445  C  CA  . ASP A 1 60  ? 3.725   -8.589  22.114  1.00 94.49 60  A 1 
ATOM   446  C  C   . ASP A 1 60  ? 2.418   -7.941  21.661  1.00 95.53 60  A 1 
ATOM   447  O  O   . ASP A 1 60  ? 1.496   -7.748  22.452  1.00 94.12 60  A 1 
ATOM   448  C  CB  . ASP A 1 60  ? 4.484   -7.641  23.058  1.00 92.84 60  A 1 
ATOM   449  C  CG  . ASP A 1 60  ? 5.682   -8.321  23.707  1.00 91.71 60  A 1 
ATOM   450  O  OD1 . ASP A 1 60  ? 5.611   -9.543  23.960  1.00 87.98 60  A 1 
ATOM   451  O  OD2 . ASP A 1 60  ? 6.715   -7.656  23.920  1.00 87.79 60  A 1 
ATOM   452  N  N   . THR A 1 61  ? 2.311   -7.601  20.371  1.00 94.72 61  A 1 
ATOM   453  C  CA  . THR A 1 61  ? 1.136   -6.918  19.831  1.00 95.29 61  A 1 
ATOM   454  C  C   . THR A 1 61  ? 0.062   -7.929  19.405  1.00 95.88 61  A 1 
ATOM   455  O  O   . THR A 1 61  ? 0.295   -8.705  18.473  1.00 94.90 61  A 1 
ATOM   456  C  CB  . THR A 1 61  ? 1.531   -6.008  18.663  1.00 94.38 61  A 1 
ATOM   457  O  OG1 . THR A 1 61  ? 2.529   -5.103  19.069  1.00 88.88 61  A 1 
ATOM   458  C  CG2 . THR A 1 61  ? 0.349   -5.163  18.202  1.00 89.27 61  A 1 
ATOM   459  N  N   . PRO A 1 62  ? -1.147  -7.908  20.005  1.00 96.31 62  A 1 
ATOM   460  C  CA  . PRO A 1 62  ? -2.207  -8.890  19.754  1.00 96.21 62  A 1 
ATOM   461  C  C   . PRO A 1 62  ? -3.042  -8.541  18.511  1.00 96.48 62  A 1 
ATOM   462  O  O   . PRO A 1 62  ? -4.266  -8.423  18.566  1.00 94.04 62  A 1 
ATOM   463  C  CB  . PRO A 1 62  ? -3.005  -8.917  21.061  1.00 95.40 62  A 1 
ATOM   464  C  CG  . PRO A 1 62  ? -2.966  -7.455  21.488  1.00 95.17 62  A 1 
ATOM   465  C  CD  . PRO A 1 62  ? -1.547  -7.030  21.092  1.00 96.25 62  A 1 
ATOM   466  N  N   . ILE A 1 63  ? -2.368  -8.316  17.389  1.00 96.24 63  A 1 
ATOM   467  C  CA  . ILE A 1 63  ? -2.959  -7.944  16.098  1.00 96.17 63  A 1 
ATOM   468  C  C   . ILE A 1 63  ? -2.228  -8.718  14.996  1.00 96.48 63  A 1 
ATOM   469  O  O   . ILE A 1 63  ? -1.013  -8.929  15.079  1.00 95.40 63  A 1 
ATOM   470  C  CB  . ILE A 1 63  ? -2.880  -6.409  15.872  1.00 94.68 63  A 1 
ATOM   471  C  CG1 . ILE A 1 63  ? -3.554  -5.631  17.027  1.00 90.43 63  A 1 
ATOM   472  C  CG2 . ILE A 1 63  ? -3.530  -6.009  14.531  1.00 90.46 63  A 1 
ATOM   473  C  CD1 . ILE A 1 63  ? -3.446  -4.107  16.921  1.00 85.85 63  A 1 
ATOM   474  N  N   . ALA A 1 64  ? -2.951  -9.122  13.952  1.00 96.32 64  A 1 
ATOM   475  C  CA  . ALA A 1 64  ? -2.353  -9.702  12.755  1.00 96.45 64  A 1 
ATOM   476  C  C   . ALA A 1 64  ? -1.623  -8.608  11.956  1.00 96.30 64  A 1 
ATOM   477  O  O   . ALA A 1 64  ? -2.254  -7.791  11.291  1.00 94.70 64  A 1 
ATOM   478  C  CB  . ALA A 1 64  ? -3.449  -10.403 11.947  1.00 95.97 64  A 1 
ATOM   479  N  N   . ILE A 1 65  ? -0.298  -8.587  12.045  1.00 96.55 65  A 1 
ATOM   480  C  CA  . ILE A 1 65  ? 0.551   -7.568  11.409  1.00 96.20 65  A 1 
ATOM   481  C  C   . ILE A 1 65  ? 1.652   -8.241  10.596  1.00 95.98 65  A 1 
ATOM   482  O  O   . ILE A 1 65  ? 2.381   -9.080  11.118  1.00 94.52 65  A 1 
ATOM   483  C  CB  . ILE A 1 65  ? 1.164   -6.602  12.451  1.00 95.06 65  A 1 
ATOM   484  C  CG1 . ILE A 1 65  ? 0.070   -5.905  13.286  1.00 91.77 65  A 1 
ATOM   485  C  CG2 . ILE A 1 65  ? 2.058   -5.545  11.768  1.00 92.34 65  A 1 
ATOM   486  C  CD1 . ILE A 1 65  ? 0.615   -5.048  14.428  1.00 88.99 65  A 1 
ATOM   487  N  N   . THR A 1 66  ? 1.813   -7.798  9.350   1.00 95.51 66  A 1 
ATOM   488  C  CA  . THR A 1 66  ? 3.064   -7.955  8.600   1.00 94.49 66  A 1 
ATOM   489  C  C   . THR A 1 66  ? 3.857   -6.665  8.747   1.00 94.57 66  A 1 
ATOM   490  O  O   . THR A 1 66  ? 3.380   -5.614  8.330   1.00 93.40 66  A 1 
ATOM   491  C  CB  . THR A 1 66  ? 2.802   -8.228  7.114   1.00 93.42 66  A 1 
ATOM   492  O  OG1 . THR A 1 66  ? 2.006   -9.376  6.956   1.00 88.68 66  A 1 
ATOM   493  C  CG2 . THR A 1 66  ? 4.087   -8.465  6.324   1.00 89.58 66  A 1 
ATOM   494  N  N   . ALA A 1 67  ? 5.044   -6.734  9.319   1.00 94.17 67  A 1 
ATOM   495  C  CA  . ALA A 1 67  ? 5.959   -5.603  9.404   1.00 93.47 67  A 1 
ATOM   496  C  C   . ALA A 1 67  ? 7.224   -5.891  8.595   1.00 93.21 67  A 1 
ATOM   497  O  O   . ALA A 1 67  ? 7.800   -6.975  8.698   1.00 90.94 67  A 1 
ATOM   498  C  CB  . ALA A 1 67  ? 6.251   -5.288  10.874  1.00 92.13 67  A 1 
ATOM   499  N  N   . VAL A 1 68  ? 7.641   -4.928  7.775   1.00 93.02 68  A 1 
ATOM   500  C  CA  . VAL A 1 68  ? 8.800   -5.063  6.888   1.00 92.54 68  A 1 
ATOM   501  C  C   . VAL A 1 68  ? 9.665   -3.815  7.009   1.00 93.00 68  A 1 
ATOM   502  O  O   . VAL A 1 68  ? 9.155   -2.704  6.885   1.00 91.92 68  A 1 
ATOM   503  C  CB  . VAL A 1 68  ? 8.380   -5.284  5.421   1.00 90.57 68  A 1 
ATOM   504  C  CG1 . VAL A 1 68  ? 9.577   -5.767  4.600   1.00 82.58 68  A 1 
ATOM   505  C  CG2 . VAL A 1 68  ? 7.278   -6.339  5.254   1.00 83.20 68  A 1 
ATOM   506  N  N   . ASN A 1 69  ? 10.956  -3.983  7.229   1.00 91.68 69  A 1 
ATOM   507  C  CA  . ASN A 1 69  ? 11.907  -2.875  7.283   1.00 91.13 69  A 1 
ATOM   508  C  C   . ASN A 1 69  ? 12.490  -2.551  5.896   1.00 91.86 69  A 1 
ATOM   509  O  O   . ASN A 1 69  ? 12.365  -3.326  4.941   1.00 90.58 69  A 1 
ATOM   510  C  CB  . ASN A 1 69  ? 12.975  -3.160  8.369   1.00 88.05 69  A 1 
ATOM   511  C  CG  . ASN A 1 69  ? 13.916  -4.311  8.043   1.00 84.23 69  A 1 
ATOM   512  O  OD1 . ASN A 1 69  ? 13.982  -4.811  6.936   1.00 74.59 69  A 1 
ATOM   513  N  ND2 . ASN A 1 69  ? 14.678  -4.769  9.009   1.00 77.27 69  A 1 
ATOM   514  N  N   . ALA A 1 70  ? 13.153  -1.396  5.794   1.00 90.47 70  A 1 
ATOM   515  C  CA  . ALA A 1 70  ? 13.745  -0.911  4.544   1.00 90.17 70  A 1 
ATOM   516  C  C   . ALA A 1 70  ? 14.757  -1.888  3.922   1.00 90.86 70  A 1 
ATOM   517  O  O   . ALA A 1 70  ? 14.847  -2.011  2.697   1.00 89.78 70  A 1 
ATOM   518  C  CB  . ALA A 1 70  ? 14.422  0.429   4.845   1.00 88.61 70  A 1 
ATOM   519  N  N   . GLU A 1 71  ? 15.498  -2.607  4.750   1.00 88.98 71  A 1 
ATOM   520  C  CA  . GLU A 1 71  ? 16.523  -3.537  4.284   1.00 88.38 71  A 1 
ATOM   521  C  C   . GLU A 1 71  ? 15.902  -4.763  3.609   1.00 90.09 71  A 1 
ATOM   522  O  O   . GLU A 1 71  ? 16.303  -5.137  2.505   1.00 88.99 71  A 1 
ATOM   523  C  CB  . GLU A 1 71  ? 17.427  -3.887  5.468   1.00 86.20 71  A 1 
ATOM   524  C  CG  . GLU A 1 71  ? 18.722  -4.550  4.990   1.00 73.97 71  A 1 
ATOM   525  C  CD  . GLU A 1 71  ? 19.859  -4.351  5.995   1.00 65.94 71  A 1 
ATOM   526  O  OE1 . GLU A 1 71  ? 20.988  -4.118  5.498   1.00 57.36 71  A 1 
ATOM   527  O  OE2 . GLU A 1 71  ? 19.570  -4.355  7.208   1.00 57.67 71  A 1 
ATOM   528  N  N   . MET A 1 72  ? 14.831  -5.311  4.190   1.00 90.17 72  A 1 
ATOM   529  C  CA  . MET A 1 72  ? 14.076  -6.413  3.596   1.00 90.56 72  A 1 
ATOM   530  C  C   . MET A 1 72  ? 13.357  -5.990  2.305   1.00 92.11 72  A 1 
ATOM   531  O  O   . MET A 1 72  ? 13.343  -6.744  1.334   1.00 91.21 72  A 1 
ATOM   532  C  CB  . MET A 1 72  ? 13.089  -6.966  4.635   1.00 89.02 72  A 1 
ATOM   533  C  CG  . MET A 1 72  ? 12.387  -8.241  4.147   1.00 79.47 72  A 1 
ATOM   534  S  SD  . MET A 1 72  ? 13.458  -9.639  3.696   1.00 74.54 72  A 1 
ATOM   535  C  CE  . MET A 1 72  ? 14.201  -10.028 5.300   1.00 63.59 72  A 1 
ATOM   536  N  N   . LEU A 1 73  ? 12.815  -4.769  2.249   1.00 91.78 73  A 1 
ATOM   537  C  CA  . LEU A 1 73  ? 12.230  -4.224  1.014   1.00 91.80 73  A 1 
ATOM   538  C  C   . LEU A 1 73  ? 13.271  -4.174  -0.114  1.00 92.69 73  A 1 
ATOM   539  O  O   . LEU A 1 73  ? 13.002  -4.606  -1.236  1.00 91.86 73  A 1 
ATOM   540  C  CB  . LEU A 1 73  ? 11.651  -2.820  1.287   1.00 90.99 73  A 1 
ATOM   541  C  CG  . LEU A 1 73  ? 10.440  -2.784  2.235   1.00 89.29 73  A 1 
ATOM   542  C  CD1 . LEU A 1 73  ? 10.120  -1.339  2.622   1.00 85.91 73  A 1 
ATOM   543  C  CD2 . LEU A 1 73  ? 9.199   -3.403  1.602   1.00 86.59 73  A 1 
ATOM   544  N  N   . SER A 1 74  ? 14.478  -3.711  0.192   1.00 91.00 74  A 1 
ATOM   545  C  CA  . SER A 1 74  ? 15.590  -3.683  -0.761  1.00 90.59 74  A 1 
ATOM   546  C  C   . SER A 1 74  ? 16.028  -5.093  -1.181  1.00 91.78 74  A 1 
ATOM   547  O  O   . SER A 1 74  ? 16.225  -5.347  -2.372  1.00 90.75 74  A 1 
ATOM   548  C  CB  . SER A 1 74  ? 16.766  -2.913  -0.152  1.00 88.88 74  A 1 
ATOM   549  O  OG  . SER A 1 74  ? 17.802  -2.723  -1.105  1.00 76.06 74  A 1 
ATOM   550  N  N   . ALA A 1 75  ? 16.131  -6.021  -0.240  1.00 91.33 75  A 1 
ATOM   551  C  CA  . ALA A 1 75  ? 16.505  -7.412  -0.511  1.00 91.53 75  A 1 
ATOM   552  C  C   . ALA A 1 75  ? 15.499  -8.110  -1.442  1.00 92.90 75  A 1 
ATOM   553  O  O   . ALA A 1 75  ? 15.891  -8.838  -2.357  1.00 91.53 75  A 1 
ATOM   554  C  CB  . ALA A 1 75  ? 16.641  -8.154  0.824   1.00 90.70 75  A 1 
ATOM   555  N  N   . ARG A 1 76  ? 14.207  -7.802  -1.290  1.00 92.05 76  A 1 
ATOM   556  C  CA  . ARG A 1 76  ? 13.114  -8.287  -2.155  1.00 92.37 76  A 1 
ATOM   557  C  C   . ARG A 1 76  ? 12.983  -7.525  -3.487  1.00 92.65 76  A 1 
ATOM   558  O  O   . ARG A 1 76  ? 12.069  -7.812  -4.259  1.00 90.41 76  A 1 
ATOM   559  C  CB  . ARG A 1 76  ? 11.800  -8.273  -1.354  1.00 91.57 76  A 1 
ATOM   560  C  CG  . ARG A 1 76  ? 11.791  -9.305  -0.211  1.00 89.95 76  A 1 
ATOM   561  C  CD  . ARG A 1 76  ? 10.501  -9.154  0.601   1.00 89.23 76  A 1 
ATOM   562  N  NE  . ARG A 1 76  ? 10.400  -10.141 1.695   1.00 87.65 76  A 1 
ATOM   563  C  CZ  . ARG A 1 76  ? 9.540   -10.102 2.696   1.00 87.71 76  A 1 
ATOM   564  N  NH1 . ARG A 1 76  ? 8.666   -9.147  2.828   1.00 81.63 76  A 1 
ATOM   565  N  NH2 . ARG A 1 76  ? 9.541   -11.036 3.595   1.00 80.81 76  A 1 
ATOM   566  N  N   . SER A 1 77  ? 13.867  -6.575  -3.766  1.00 91.48 77  A 1 
ATOM   567  C  CA  . SER A 1 77  ? 13.822  -5.708  -4.961  1.00 91.49 77  A 1 
ATOM   568  C  C   . SER A 1 77  ? 12.536  -4.866  -5.073  1.00 92.87 77  A 1 
ATOM   569  O  O   . SER A 1 77  ? 12.097  -4.534  -6.176  1.00 90.00 77  A 1 
ATOM   570  C  CB  . SER A 1 77  ? 14.111  -6.505  -6.247  1.00 90.61 77  A 1 
ATOM   571  O  OG  . SER A 1 77  ? 15.344  -7.206  -6.132  1.00 86.67 77  A 1 
ATOM   572  N  N   . GLN A 1 78  ? 11.939  -4.510  -3.934  1.00 92.19 78  A 1 
ATOM   573  C  CA  . GLN A 1 78  ? 10.707  -3.725  -3.848  1.00 92.73 78  A 1 
ATOM   574  C  C   . GLN A 1 78  ? 11.015  -2.227  -3.767  1.00 92.58 78  A 1 
ATOM   575  O  O   . GLN A 1 78  ? 11.915  -1.801  -3.048  1.00 89.88 78  A 1 
ATOM   576  C  CB  . GLN A 1 78  ? 9.872   -4.203  -2.653  1.00 92.11 78  A 1 
ATOM   577  C  CG  . GLN A 1 78  ? 9.379   -5.636  -2.885  1.00 91.50 78  A 1 
ATOM   578  C  CD  . GLN A 1 78  ? 8.595   -6.220  -1.720  1.00 91.36 78  A 1 
ATOM   579  O  OE1 . GLN A 1 78  ? 8.696   -5.824  -0.576  1.00 84.35 78  A 1 
ATOM   580  N  NE2 . GLN A 1 78  ? 7.797   -7.232  -1.979  1.00 81.73 78  A 1 
ATOM   581  N  N   . THR A 1 79  ? 10.256  -1.432  -4.536  1.00 92.05 79  A 1 
ATOM   582  C  CA  . THR A 1 79  ? 10.477  0.016   -4.671  1.00 91.57 79  A 1 
ATOM   583  C  C   . THR A 1 79  ? 9.219   0.853   -4.469  1.00 92.27 79  A 1 
ATOM   584  O  O   . THR A 1 79  ? 9.337   2.056   -4.245  1.00 88.77 79  A 1 
ATOM   585  C  CB  . THR A 1 79  ? 11.094  0.368   -6.035  1.00 90.11 79  A 1 
ATOM   586  O  OG1 . THR A 1 79  ? 10.274  -0.047  -7.102  1.00 85.84 79  A 1 
ATOM   587  C  CG2 . THR A 1 79  ? 12.467  -0.271  -6.243  1.00 84.26 79  A 1 
ATOM   588  N  N   . ASP A 1 80  ? 8.037   0.256   -4.535  1.00 92.68 80  A 1 
ATOM   589  C  CA  . ASP A 1 80  ? 6.760   0.927   -4.298  1.00 92.78 80  A 1 
ATOM   590  C  C   . ASP A 1 80  ? 5.810   0.064   -3.458  1.00 93.42 80  A 1 
ATOM   591  O  O   . ASP A 1 80  ? 5.977   -1.155  -3.331  1.00 92.69 80  A 1 
ATOM   592  C  CB  . ASP A 1 80  ? 6.131   1.369   -5.632  1.00 91.37 80  A 1 
ATOM   593  C  CG  . ASP A 1 80  ? 5.565   0.205   -6.431  1.00 92.10 80  A 1 
ATOM   594  O  OD1 . ASP A 1 80  ? 4.490   -0.303  -6.033  1.00 85.38 80  A 1 
ATOM   595  O  OD2 . ASP A 1 80  ? 6.185   -0.177  -7.440  1.00 86.12 80  A 1 
ATOM   596  N  N   . ILE A 1 81  ? 4.794   0.704   -2.881  1.00 94.12 81  A 1 
ATOM   597  C  CA  . ILE A 1 81  ? 3.859   0.081   -1.942  1.00 93.96 81  A 1 
ATOM   598  C  C   . ILE A 1 81  ? 3.054   -1.078  -2.553  1.00 94.32 81  A 1 
ATOM   599  O  O   . ILE A 1 81  ? 2.671   -1.998  -1.842  1.00 92.72 81  A 1 
ATOM   600  C  CB  . ILE A 1 81  ? 2.931   1.161   -1.342  1.00 91.69 81  A 1 
ATOM   601  C  CG1 . ILE A 1 81  ? 2.200   0.628   -0.098  1.00 81.61 81  A 1 
ATOM   602  C  CG2 . ILE A 1 81  ? 1.940   1.707   -2.386  1.00 79.41 81  A 1 
ATOM   603  C  CD1 . ILE A 1 81  ? 1.417   1.701   0.660   1.00 76.50 81  A 1 
ATOM   604  N  N   . SER A 1 82  ? 2.802   -1.074  -3.870  1.00 93.53 82  A 1 
ATOM   605  C  CA  . SER A 1 82  ? 2.022   -2.139  -4.508  1.00 93.30 82  A 1 
ATOM   606  C  C   . SER A 1 82  ? 2.759   -3.482  -4.503  1.00 93.52 82  A 1 
ATOM   607  O  O   . SER A 1 82  ? 2.140   -4.543  -4.508  1.00 91.98 82  A 1 
ATOM   608  C  CB  . SER A 1 82  ? 1.615   -1.736  -5.932  1.00 92.84 82  A 1 
ATOM   609  O  OG  . SER A 1 82  ? 2.680   -1.828  -6.853  1.00 89.81 82  A 1 
ATOM   610  N  N   . GLN A 1 83  ? 4.081   -3.445  -4.407  1.00 93.20 83  A 1 
ATOM   611  C  CA  . GLN A 1 83  ? 4.924   -4.639  -4.459  1.00 92.53 83  A 1 
ATOM   612  C  C   . GLN A 1 83  ? 4.974   -5.389  -3.121  1.00 92.57 83  A 1 
ATOM   613  O  O   . GLN A 1 83  ? 5.118   -6.611  -3.123  1.00 90.16 83  A 1 
ATOM   614  C  CB  . GLN A 1 83  ? 6.328   -4.232  -4.928  1.00 91.90 83  A 1 
ATOM   615  C  CG  . GLN A 1 83  ? 6.319   -3.652  -6.352  1.00 91.59 83  A 1 
ATOM   616  C  CD  . GLN A 1 83  ? 7.657   -3.052  -6.779  1.00 91.29 83  A 1 
ATOM   617  O  OE1 . GLN A 1 83  ? 8.622   -2.982  -6.045  1.00 84.38 83  A 1 
ATOM   618  N  NE2 . GLN A 1 83  ? 7.756   -2.568  -7.994  1.00 82.77 83  A 1 
ATOM   619  N  N   . ILE A 1 84  ? 4.758   -4.707  -1.996  1.00 93.00 84  A 1 
ATOM   620  C  CA  . ILE A 1 84  ? 4.826   -5.336  -0.659  1.00 91.65 84  A 1 
ATOM   621  C  C   . ILE A 1 84  ? 3.736   -6.397  -0.453  1.00 91.84 84  A 1 
ATOM   622  O  O   . ILE A 1 84  ? 3.873   -7.284  0.381   1.00 89.32 84  A 1 
ATOM   623  C  CB  . ILE A 1 84  ? 4.793   -4.298  0.489   1.00 89.34 84  A 1 
ATOM   624  C  CG1 . ILE A 1 84  ? 3.365   -3.759  0.742   1.00 81.33 84  A 1 
ATOM   625  C  CG2 . ILE A 1 84  ? 5.826   -3.179  0.240   1.00 77.71 84  A 1 
ATOM   626  C  CD1 . ILE A 1 84  ? 3.264   -2.654  1.785   1.00 76.07 84  A 1 
ATOM   627  N  N   . THR A 1 85  ? 2.655   -6.318  -1.231  1.00 89.90 85  A 1 
ATOM   628  C  CA  . THR A 1 85  ? 1.526   -7.251  -1.141  1.00 88.42 85  A 1 
ATOM   629  C  C   . THR A 1 85  ? 1.901   -8.701  -1.427  1.00 90.38 85  A 1 
ATOM   630  O  O   . THR A 1 85  ? 1.181   -9.601  -1.014  1.00 87.29 85  A 1 
ATOM   631  C  CB  . THR A 1 85  ? 0.408   -6.826  -2.107  1.00 84.22 85  A 1 
ATOM   632  O  OG1 . THR A 1 85  ? -0.797  -7.421  -1.724  1.00 77.25 85  A 1 
ATOM   633  C  CG2 . THR A 1 85  ? 0.647   -7.196  -3.578  1.00 77.70 85  A 1 
ATOM   634  N  N   . ALA A 1 86  ? 2.993   -8.920  -2.147  1.00 91.17 86  A 1 
ATOM   635  C  CA  . ALA A 1 86  ? 3.422   -10.250 -2.556  1.00 90.49 86  A 1 
ATOM   636  C  C   . ALA A 1 86  ? 3.649   -11.177 -1.350  1.00 92.29 86  A 1 
ATOM   637  O  O   . ALA A 1 86  ? 3.256   -12.343 -1.394  1.00 90.11 86  A 1 
ATOM   638  C  CB  . ALA A 1 86  ? 4.689   -10.097 -3.400  1.00 88.46 86  A 1 
ATOM   639  N  N   . GLN A 1 87  ? 4.196   -10.640 -0.267  1.00 91.61 87  A 1 
ATOM   640  C  CA  . GLN A 1 87  ? 4.505   -11.389 0.953   1.00 91.78 87  A 1 
ATOM   641  C  C   . GLN A 1 87  ? 3.473   -11.188 2.077   1.00 93.17 87  A 1 
ATOM   642  O  O   . GLN A 1 87  ? 3.550   -11.881 3.091   1.00 89.99 87  A 1 
ATOM   643  C  CB  . GLN A 1 87  ? 5.913   -11.030 1.446   1.00 89.45 87  A 1 
ATOM   644  C  CG  . GLN A 1 87  ? 7.033   -11.479 0.491   1.00 85.05 87  A 1 
ATOM   645  C  CD  . GLN A 1 87  ? 7.214   -10.587 -0.738  1.00 82.36 87  A 1 
ATOM   646  O  OE1 . GLN A 1 87  ? 6.790   -9.446  -0.795  1.00 75.27 87  A 1 
ATOM   647  N  NE2 . GLN A 1 87  ? 7.873   -11.068 -1.773  1.00 73.84 87  A 1 
ATOM   648  N  N   . ALA A 1 88  ? 2.504   -10.276 1.907   1.00 93.45 88  A 1 
ATOM   649  C  CA  . ALA A 1 88  ? 1.510   -10.001 2.939   1.00 94.18 88  A 1 
ATOM   650  C  C   . ALA A 1 88  ? 0.275   -10.919 2.781   1.00 95.28 88  A 1 
ATOM   651  O  O   . ALA A 1 88  ? -0.414  -10.857 1.750   1.00 93.77 88  A 1 
ATOM   652  C  CB  . ALA A 1 88  ? 1.161   -8.511  2.906   1.00 92.72 88  A 1 
ATOM   653  N  N   . PRO A 1 89  ? -0.050  -11.762 3.780   1.00 96.16 89  A 1 
ATOM   654  C  CA  . PRO A 1 89  ? -1.208  -12.651 3.744   1.00 96.18 89  A 1 
ATOM   655  C  C   . PRO A 1 89  ? -2.526  -11.895 3.553   1.00 96.47 89  A 1 
ATOM   656  O  O   . PRO A 1 89  ? -2.761  -10.885 4.210   1.00 93.81 89  A 1 
ATOM   657  C  CB  . PRO A 1 89  ? -1.202  -13.385 5.092   1.00 94.64 89  A 1 
ATOM   658  C  CG  . PRO A 1 89  ? 0.246   -13.321 5.541   1.00 93.10 89  A 1 
ATOM   659  C  CD  . PRO A 1 89  ? 0.713   -11.980 4.989   1.00 95.59 89  A 1 
ATOM   660  N  N   . ASN A 1 90  ? -3.400  -12.395 2.672   1.00 95.87 90  A 1 
ATOM   661  C  CA  . ASN A 1 90  ? -4.731  -11.823 2.403   1.00 96.26 90  A 1 
ATOM   662  C  C   . ASN A 1 90  ? -4.750  -10.325 2.022   1.00 96.83 90  A 1 
ATOM   663  O  O   . ASN A 1 90  ? -5.801  -9.693  2.091   1.00 94.72 90  A 1 
ATOM   664  C  CB  . ASN A 1 90  ? -5.673  -12.158 3.575   1.00 94.93 90  A 1 
ATOM   665  C  CG  . ASN A 1 90  ? -6.076  -13.621 3.610   1.00 93.75 90  A 1 
ATOM   666  O  OD1 . ASN A 1 90  ? -6.222  -14.269 2.592   1.00 85.60 90  A 1 
ATOM   667  N  ND2 . ASN A 1 90  ? -6.282  -14.164 4.793   1.00 86.00 90  A 1 
ATOM   668  N  N   . VAL A 1 91  ? -3.629  -9.761  1.599   1.00 96.27 91  A 1 
ATOM   669  C  CA  . VAL A 1 91  ? -3.517  -8.362  1.159   1.00 96.11 91  A 1 
ATOM   670  C  C   . VAL A 1 91  ? -3.441  -8.295  -0.362  1.00 96.19 91  A 1 
ATOM   671  O  O   . VAL A 1 91  ? -2.705  -9.057  -0.989  1.00 95.30 91  A 1 
ATOM   672  C  CB  . VAL A 1 91  ? -2.313  -7.661  1.819   1.00 95.39 91  A 1 
ATOM   673  C  CG1 . VAL A 1 91  ? -2.183  -6.196  1.390   1.00 92.37 91  A 1 
ATOM   674  C  CG2 . VAL A 1 91  ? -2.433  -7.690  3.346   1.00 93.09 91  A 1 
ATOM   675  N  N   . SER A 1 92  ? -4.178  -7.368  -0.970  1.00 95.95 92  A 1 
ATOM   676  C  CA  . SER A 1 92  ? -4.101  -7.043  -2.392  1.00 95.87 92  A 1 
ATOM   677  C  C   . SER A 1 92  ? -3.955  -5.534  -2.566  1.00 96.04 92  A 1 
ATOM   678  O  O   . SER A 1 92  ? -4.845  -4.778  -2.189  1.00 94.93 92  A 1 
ATOM   679  C  CB  . SER A 1 92  ? -5.342  -7.571  -3.120  1.00 95.12 92  A 1 
ATOM   680  O  OG  . SER A 1 92  ? -5.231  -7.359  -4.515  1.00 89.13 92  A 1 
ATOM   681  N  N   . LEU A 1 93  ? -2.829  -5.106  -3.125  1.00 96.22 93  A 1 
ATOM   682  C  CA  . LEU A 1 93  ? -2.555  -3.719  -3.501  1.00 95.92 93  A 1 
ATOM   683  C  C   . LEU A 1 93  ? -2.085  -3.729  -4.958  1.00 95.82 93  A 1 
ATOM   684  O  O   . LEU A 1 93  ? -0.963  -4.142  -5.252  1.00 94.38 93  A 1 
ATOM   685  C  CB  . LEU A 1 93  ? -1.487  -3.099  -2.575  1.00 95.15 93  A 1 
ATOM   686  C  CG  . LEU A 1 93  ? -1.775  -3.126  -1.064  1.00 94.31 93  A 1 
ATOM   687  C  CD1 . LEU A 1 93  ? -0.569  -2.589  -0.296  1.00 91.87 93  A 1 
ATOM   688  C  CD2 . LEU A 1 93  ? -2.986  -2.275  -0.688  1.00 92.06 93  A 1 
ATOM   689  N  N   . LYS A 1 94  ? -2.961  -3.326  -5.881  1.00 96.03 94  A 1 
ATOM   690  C  CA  . LYS A 1 94  ? -2.689  -3.372  -7.323  1.00 95.56 94  A 1 
ATOM   691  C  C   . LYS A 1 94  ? -2.743  -1.956  -7.899  1.00 95.89 94  A 1 
ATOM   692  O  O   . LYS A 1 94  ? -3.749  -1.278  -7.693  1.00 94.48 94  A 1 
ATOM   693  C  CB  . LYS A 1 94  ? -3.704  -4.284  -8.039  1.00 94.31 94  A 1 
ATOM   694  C  CG  . LYS A 1 94  ? -3.802  -5.727  -7.504  1.00 92.11 94  A 1 
ATOM   695  C  CD  . LYS A 1 94  ? -2.651  -6.637  -7.913  1.00 88.22 94  A 1 
ATOM   696  C  CE  . LYS A 1 94  ? -2.947  -8.047  -7.382  1.00 85.82 94  A 1 
ATOM   697  N  NZ  . LYS A 1 94  ? -2.164  -9.126  -8.041  1.00 79.25 94  A 1 
ATOM   698  N  N   . PRO A 1 95  ? -1.713  -1.499  -8.636  1.00 95.83 95  A 1 
ATOM   699  C  CA  . PRO A 1 95  ? -1.842  -0.278  -9.420  1.00 95.40 95  A 1 
ATOM   700  C  C   . PRO A 1 95  ? -2.922  -0.479  -10.484 1.00 95.60 95  A 1 
ATOM   701  O  O   . PRO A 1 95  ? -2.946  -1.511  -11.165 1.00 94.22 95  A 1 
ATOM   702  C  CB  . PRO A 1 95  ? -0.454  -0.028  -10.019 1.00 94.35 95  A 1 
ATOM   703  C  CG  . PRO A 1 95  ? 0.152   -1.429  -10.108 1.00 91.95 95  A 1 
ATOM   704  C  CD  . PRO A 1 95  ? -0.453  -2.164  -8.918  1.00 95.10 95  A 1 
ATOM   705  N  N   . GLN A 1 96  ? -3.834  0.484   -10.607 1.00 95.16 96  A 1 
ATOM   706  C  CA  . GLN A 1 96  ? -4.954  0.368   -11.538 1.00 95.34 96  A 1 
ATOM   707  C  C   . GLN A 1 96  ? -4.547  0.573   -13.006 1.00 95.42 96  A 1 
ATOM   708  O  O   . GLN A 1 96  ? -3.460  1.057   -13.331 1.00 92.53 96  A 1 
ATOM   709  C  CB  . GLN A 1 96  ? -6.094  1.303   -11.101 1.00 93.84 96  A 1 
ATOM   710  C  CG  . GLN A 1 96  ? -7.158  0.623   -10.220 1.00 91.07 96  A 1 
ATOM   711  C  CD  . GLN A 1 96  ? -8.028  -0.395  -10.956 1.00 93.52 96  A 1 
ATOM   712  O  OE1 . GLN A 1 96  ? -7.747  -0.838  -12.058 1.00 84.52 96  A 1 
ATOM   713  N  NE2 . GLN A 1 96  ? -9.122  -0.812  -10.372 1.00 84.45 96  A 1 
ATOM   714  N  N   . GLY A 1 97  ? -5.447  0.175   -13.902 1.00 93.31 97  A 1 
ATOM   715  C  CA  . GLY A 1 97  ? -5.309  0.415   -15.332 1.00 92.74 97  A 1 
ATOM   716  C  C   . GLY A 1 97  ? -5.542  1.876   -15.725 1.00 93.61 97  A 1 
ATOM   717  O  O   . GLY A 1 97  ? -6.019  2.687   -14.930 1.00 90.92 97  A 1 
ATOM   718  N  N   . ALA A 1 98  ? -5.263  2.197   -16.986 1.00 93.33 98  A 1 
ATOM   719  C  CA  . ALA A 1 98  ? -5.253  3.569   -17.501 1.00 92.45 98  A 1 
ATOM   720  C  C   . ALA A 1 98  ? -6.550  4.362   -17.255 1.00 92.80 98  A 1 
ATOM   721  O  O   . ALA A 1 98  ? -6.497  5.558   -16.979 1.00 89.29 98  A 1 
ATOM   722  C  CB  . ALA A 1 98  ? -4.937  3.495   -18.997 1.00 90.76 98  A 1 
ATOM   723  N  N   . ALA A 1 99  ? -7.711  3.704   -17.308 1.00 92.98 99  A 1 
ATOM   724  C  CA  . ALA A 1 99  ? -9.018  4.336   -17.116 1.00 91.32 99  A 1 
ATOM   725  C  C   . ALA A 1 99  ? -9.271  4.853   -15.684 1.00 92.27 99  A 1 
ATOM   726  O  O   . ALA A 1 99  ? -10.192 5.635   -15.457 1.00 90.10 99  A 1 
ATOM   727  C  CB  . ALA A 1 99  ? -10.089 3.329   -17.540 1.00 89.52 99  A 1 
ATOM   728  N  N   . PHE A 1 100 ? -8.452  4.430   -14.721 1.00 94.07 100 A 1 
ATOM   729  C  CA  . PHE A 1 100 ? -8.567  4.788   -13.303 1.00 93.80 100 A 1 
ATOM   730  C  C   . PHE A 1 100 ? -7.487  5.782   -12.849 1.00 94.08 100 A 1 
ATOM   731  O  O   . PHE A 1 100 ? -7.427  6.132   -11.668 1.00 90.96 100 A 1 
ATOM   732  C  CB  . PHE A 1 100 ? -8.551  3.507   -12.463 1.00 93.11 100 A 1 
ATOM   733  C  CG  . PHE A 1 100 ? -9.719  2.576   -12.728 1.00 93.26 100 A 1 
ATOM   734  C  CD1 . PHE A 1 100 ? -10.843 2.600   -11.884 1.00 89.39 100 A 1 
ATOM   735  C  CD2 . PHE A 1 100 ? -9.697  1.702   -13.826 1.00 90.20 100 A 1 
ATOM   736  C  CE1 . PHE A 1 100 ? -11.933 1.756   -12.129 1.00 88.48 100 A 1 
ATOM   737  C  CE2 . PHE A 1 100 ? -10.792 0.862   -14.085 1.00 88.41 100 A 1 
ATOM   738  C  CZ  . PHE A 1 100 ? -11.907 0.890   -13.234 1.00 89.92 100 A 1 
ATOM   739  N  N   . GLY A 1 101 ? -6.648  6.240   -13.770 1.00 92.29 101 A 1 
ATOM   740  C  CA  . GLY A 1 101 ? -5.477  7.039   -13.426 1.00 92.05 101 A 1 
ATOM   741  C  C   . GLY A 1 101 ? -4.494  6.274   -12.523 1.00 94.31 101 A 1 
ATOM   742  O  O   . GLY A 1 101 ? -4.616  5.061   -12.337 1.00 92.23 101 A 1 
ATOM   743  N  N   . PRO A 1 102 ? -3.508  6.975   -11.928 1.00 94.38 102 A 1 
ATOM   744  C  CA  . PRO A 1 102 ? -2.534  6.370   -11.019 1.00 94.01 102 A 1 
ATOM   745  C  C   . PRO A 1 102 ? -3.162  6.153   -9.635  1.00 95.01 102 A 1 
ATOM   746  O  O   . PRO A 1 102 ? -2.809  6.810   -8.652  1.00 92.84 102 A 1 
ATOM   747  C  CB  . PRO A 1 102 ? -1.356  7.351   -11.026 1.00 93.21 102 A 1 
ATOM   748  C  CG  . PRO A 1 102 ? -2.063  8.702   -11.166 1.00 92.36 102 A 1 
ATOM   749  C  CD  . PRO A 1 102 ? -3.253  8.382   -12.075 1.00 94.16 102 A 1 
ATOM   750  N  N   . SER A 1 103 ? -4.136  5.260   -9.576  1.00 95.08 103 A 1 
ATOM   751  C  CA  . SER A 1 103 ? -4.820  4.874   -8.348  1.00 95.69 103 A 1 
ATOM   752  C  C   . SER A 1 103 ? -4.474  3.445   -7.948  1.00 95.85 103 A 1 
ATOM   753  O  O   . SER A 1 103 ? -3.984  2.643   -8.747  1.00 94.81 103 A 1 
ATOM   754  C  CB  . SER A 1 103 ? -6.337  5.089   -8.471  1.00 95.17 103 A 1 
ATOM   755  O  OG  . SER A 1 103 ? -6.920  4.174   -9.375  1.00 93.31 103 A 1 
ATOM   756  N  N   . LEU A 1 104 ? -4.720  3.131   -6.692  1.00 96.00 104 A 1 
ATOM   757  C  CA  . LEU A 1 104 ? -4.484  1.814   -6.116  1.00 95.96 104 A 1 
ATOM   758  C  C   . LEU A 1 104 ? -5.825  1.102   -5.905  1.00 96.39 104 A 1 
ATOM   759  O  O   . LEU A 1 104 ? -6.710  1.645   -5.251  1.00 95.21 104 A 1 
ATOM   760  C  CB  . LEU A 1 104 ? -3.693  2.010   -4.807  1.00 94.18 104 A 1 
ATOM   761  C  CG  . LEU A 1 104 ? -3.043  0.731   -4.255  1.00 93.21 104 A 1 
ATOM   762  C  CD1 . LEU A 1 104 ? -1.841  0.307   -5.099  1.00 90.69 104 A 1 
ATOM   763  C  CD2 . LEU A 1 104 ? -2.545  0.993   -2.834  1.00 90.20 104 A 1 
ATOM   764  N  N   . ALA A 1 105 ? -5.966  -0.114  -6.417  1.00 95.70 105 A 1 
ATOM   765  C  CA  . ALA A 1 105 ? -7.015  -1.027  -5.972  1.00 95.42 105 A 1 
ATOM   766  C  C   . ALA A 1 105 ? -6.514  -1.742  -4.711  1.00 95.74 105 A 1 
ATOM   767  O  O   . ALA A 1 105 ? -5.585  -2.552  -4.778  1.00 94.66 105 A 1 
ATOM   768  C  CB  . ALA A 1 105 ? -7.370  -1.995  -7.107  1.00 94.72 105 A 1 
ATOM   769  N  N   . ALA A 1 106 ? -7.089  -1.414  -3.561  1.00 96.14 106 A 1 
ATOM   770  C  CA  . ALA A 1 106 ? -6.612  -1.877  -2.267  1.00 96.55 106 A 1 
ATOM   771  C  C   . ALA A 1 106 ? -7.690  -2.682  -1.534  1.00 96.78 106 A 1 
ATOM   772  O  O   . ALA A 1 106 ? -8.800  -2.194  -1.313  1.00 95.79 106 A 1 
ATOM   773  C  CB  . ALA A 1 106 ? -6.128  -0.665  -1.456  1.00 96.07 106 A 1 
ATOM   774  N  N   . SER A 1 107 ? -7.344  -3.896  -1.126  1.00 96.96 107 A 1 
ATOM   775  C  CA  . SER A 1 107 ? -8.199  -4.737  -0.289  1.00 96.85 107 A 1 
ATOM   776  C  C   . SER A 1 107 ? -7.381  -5.607  0.661   1.00 97.07 107 A 1 
ATOM   777  O  O   . SER A 1 107 ? -6.251  -6.005  0.358   1.00 95.87 107 A 1 
ATOM   778  C  CB  . SER A 1 107 ? -9.146  -5.591  -1.147  1.00 95.21 107 A 1 
ATOM   779  O  OG  . SER A 1 107 ? -8.432  -6.485  -1.980  1.00 87.03 107 A 1 
ATOM   780  N  N   . ILE A 1 108 ? -7.963  -5.905  1.823   1.00 97.40 108 A 1 
ATOM   781  C  CA  . ILE A 1 108 ? -7.421  -6.837  2.817   1.00 97.55 108 A 1 
ATOM   782  C  C   . ILE A 1 108 ? -8.559  -7.758  3.255   1.00 97.52 108 A 1 
ATOM   783  O  O   . ILE A 1 108 ? -9.663  -7.285  3.529   1.00 96.61 108 A 1 
ATOM   784  C  CB  . ILE A 1 108 ? -6.774  -6.090  4.010   1.00 97.22 108 A 1 
ATOM   785  C  CG1 . ILE A 1 108 ? -5.635  -5.158  3.532   1.00 96.11 108 A 1 
ATOM   786  C  CG2 . ILE A 1 108 ? -6.258  -7.100  5.057   1.00 96.30 108 A 1 
ATOM   787  C  CD1 . ILE A 1 108 ? -4.902  -4.387  4.642   1.00 94.93 108 A 1 
ATOM   788  N  N   . ARG A 1 109 ? -8.304  -9.051  3.313   1.00 97.52 109 A 1 
ATOM   789  C  CA  . ARG A 1 109 ? -9.290  -10.087 3.671   1.00 97.57 109 A 1 
ATOM   790  C  C   . ARG A 1 109 ? -10.584 -10.003 2.828   1.00 97.52 109 A 1 
ATOM   791  O  O   . ARG A 1 109 ? -11.681 -10.216 3.338   1.00 94.59 109 A 1 
ATOM   792  C  CB  . ARG A 1 109 ? -9.549  -10.069 5.191   1.00 96.92 109 A 1 
ATOM   793  C  CG  . ARG A 1 109 ? -8.298  -10.414 6.024   1.00 95.94 109 A 1 
ATOM   794  C  CD  . ARG A 1 109 ? -8.648  -10.393 7.515   1.00 95.31 109 A 1 
ATOM   795  N  NE  . ARG A 1 109 ? -7.515  -10.827 8.348   1.00 95.07 109 A 1 
ATOM   796  C  CZ  . ARG A 1 109 ? -7.449  -10.828 9.664   1.00 95.58 109 A 1 
ATOM   797  N  NH1 . ARG A 1 109 ? -8.417  -10.394 10.420  1.00 91.03 109 A 1 
ATOM   798  N  NH2 . ARG A 1 109 ? -6.392  -11.276 10.258  1.00 90.75 109 A 1 
ATOM   799  N  N   . GLY A 1 110 ? -10.448 -9.661  1.555   1.00 96.65 110 A 1 
ATOM   800  C  CA  . GLY A 1 110 ? -11.565 -9.568  0.606   1.00 96.35 110 A 1 
ATOM   801  C  C   . GLY A 1 110 ? -12.390 -8.281  0.681   1.00 97.04 110 A 1 
ATOM   802  O  O   . GLY A 1 110 ? -13.391 -8.167  -0.026  1.00 95.19 110 A 1 
ATOM   803  N  N   . VAL A 1 111 ? -11.983 -7.314  1.493   1.00 97.10 111 A 1 
ATOM   804  C  CA  . VAL A 1 111 ? -12.705 -6.052  1.699   1.00 97.34 111 A 1 
ATOM   805  C  C   . VAL A 1 111 ? -11.822 -4.871  1.325   1.00 97.10 111 A 1 
ATOM   806  O  O   . VAL A 1 111 ? -10.695 -4.747  1.808   1.00 94.87 111 A 1 
ATOM   807  C  CB  . VAL A 1 111 ? -13.214 -5.923  3.145   1.00 96.24 111 A 1 
ATOM   808  C  CG1 . VAL A 1 111 ? -14.141 -4.717  3.274   1.00 91.72 111 A 1 
ATOM   809  C  CG2 . VAL A 1 111 ? -14.008 -7.163  3.580   1.00 92.17 111 A 1 
ATOM   810  N  N   . GLY A 1 112 ? -12.329 -3.982  0.470   1.00 96.57 112 A 1 
ATOM   811  C  CA  . GLY A 1 112 ? -11.552 -2.843  -0.002  1.00 96.21 112 A 1 
ATOM   812  C  C   . GLY A 1 112 ? -12.302 -1.933  -0.971  1.00 96.76 112 A 1 
ATOM   813  O  O   . GLY A 1 112 ? -13.517 -1.765  -0.879  1.00 94.97 112 A 1 
ATOM   814  N  N   . GLN A 1 113 ? -11.541 -1.325  -1.882  1.00 96.79 113 A 1 
ATOM   815  C  CA  . GLN A 1 113 ? -12.052 -0.442  -2.929  1.00 96.39 113 A 1 
ATOM   816  C  C   . GLN A 1 113 ? -11.122 -0.480  -4.150  1.00 96.33 113 A 1 
ATOM   817  O  O   . GLN A 1 113 ? -9.902  -0.481  -4.012  1.00 94.99 113 A 1 
ATOM   818  C  CB  . GLN A 1 113 ? -12.188 0.981   -2.354  1.00 95.37 113 A 1 
ATOM   819  C  CG  . GLN A 1 113 ? -12.753 2.016   -3.336  1.00 93.32 113 A 1 
ATOM   820  C  CD  . GLN A 1 113 ? -14.161 1.655   -3.794  1.00 95.37 113 A 1 
ATOM   821  O  OE1 . GLN A 1 113 ? -14.348 1.035   -4.827  1.00 85.92 113 A 1 
ATOM   822  N  NE2 . GLN A 1 113 ? -15.169 2.000   -3.021  1.00 85.12 113 A 1 
ATOM   823  N  N   . ALA A 1 114 ? -11.712 -0.493  -5.333  1.00 95.45 114 A 1 
ATOM   824  C  CA  . ALA A 1 114 ? -10.980 -0.470  -6.601  1.00 94.17 114 A 1 
ATOM   825  C  C   . ALA A 1 114 ? -11.313 0.750   -7.473  1.00 94.34 114 A 1 
ATOM   826  O  O   . ALA A 1 114 ? -10.588 1.037   -8.425  1.00 91.49 114 A 1 
ATOM   827  C  CB  . ALA A 1 114 ? -11.257 -1.789  -7.335  1.00 92.78 114 A 1 
ATOM   828  N  N   . ASP A 1 115 ? -12.393 1.466   -7.164  1.00 94.47 115 A 1 
ATOM   829  C  CA  . ASP A 1 115 ? -12.793 2.677   -7.884  1.00 94.16 115 A 1 
ATOM   830  C  C   . ASP A 1 115 ? -12.162 3.918   -7.234  1.00 95.09 115 A 1 
ATOM   831  O  O   . ASP A 1 115 ? -12.252 4.112   -6.024  1.00 94.20 115 A 1 
ATOM   832  C  CB  . ASP A 1 115 ? -14.332 2.759   -7.966  1.00 93.19 115 A 1 
ATOM   833  C  CG  . ASP A 1 115 ? -14.860 3.719   -9.050  1.00 92.12 115 A 1 
ATOM   834  O  OD1 . ASP A 1 115 ? -14.132 4.628   -9.495  1.00 88.42 115 A 1 
ATOM   835  O  OD2 . ASP A 1 115 ? -16.022 3.543   -9.502  1.00 87.22 115 A 1 
ATOM   836  N  N   . PHE A 1 116 ? -11.524 4.741   -8.058  1.00 94.60 116 A 1 
ATOM   837  C  CA  . PHE A 1 116 ? -10.851 5.970   -7.617  1.00 94.72 116 A 1 
ATOM   838  C  C   . PHE A 1 116 ? -11.808 7.150   -7.420  1.00 95.37 116 A 1 
ATOM   839  O  O   . PHE A 1 116 ? -11.388 8.195   -6.930  1.00 93.63 116 A 1 
ATOM   840  C  CB  . PHE A 1 116 ? -9.770  6.337   -8.642  1.00 93.19 116 A 1 
ATOM   841  C  CG  . PHE A 1 116 ? -10.301 6.960   -9.926  1.00 94.26 116 A 1 
ATOM   842  C  CD1 . PHE A 1 116 ? -10.800 6.146   -10.960 1.00 91.21 116 A 1 
ATOM   843  C  CD2 . PHE A 1 116 ? -10.340 8.356   -10.075 1.00 91.97 116 A 1 
ATOM   844  C  CE1 . PHE A 1 116 ? -11.333 6.722   -12.123 1.00 89.38 116 A 1 
ATOM   845  C  CE2 . PHE A 1 116 ? -10.873 8.940   -11.238 1.00 89.20 116 A 1 
ATOM   846  C  CZ  . PHE A 1 116 ? -11.372 8.123   -12.264 1.00 90.52 116 A 1 
ATOM   847  N  N   . ASN A 1 117 ? -13.061 7.035   -7.860  1.00 94.39 117 A 1 
ATOM   848  C  CA  . ASN A 1 117 ? -13.977 8.164   -7.900  1.00 94.03 117 A 1 
ATOM   849  C  C   . ASN A 1 117 ? -14.160 8.779   -6.498  1.00 94.41 117 A 1 
ATOM   850  O  O   . ASN A 1 117 ? -14.481 8.047   -5.561  1.00 93.32 117 A 1 
ATOM   851  C  CB  . ASN A 1 117 ? -15.314 7.729   -8.518  1.00 92.93 117 A 1 
ATOM   852  C  CG  . ASN A 1 117 ? -16.209 8.932   -8.766  1.00 91.70 117 A 1 
ATOM   853  O  OD1 . ASN A 1 117 ? -16.655 9.594   -7.853  1.00 83.50 117 A 1 
ATOM   854  N  ND2 . ASN A 1 117 ? -16.456 9.285   -10.008 1.00 82.80 117 A 1 
ATOM   855  N  N   . PRO A 1 118 ? -14.024 10.108  -6.346  1.00 95.28 118 A 1 
ATOM   856  C  CA  . PRO A 1 118 ? -14.090 10.758  -5.033  1.00 94.76 118 A 1 
ATOM   857  C  C   . PRO A 1 118 ? -15.414 10.586  -4.278  1.00 95.50 118 A 1 
ATOM   858  O  O   . PRO A 1 118 ? -15.469 10.810  -3.071  1.00 93.35 118 A 1 
ATOM   859  C  CB  . PRO A 1 118 ? -13.819 12.242  -5.313  1.00 93.59 118 A 1 
ATOM   860  C  CG  . PRO A 1 118 ? -13.001 12.231  -6.603  1.00 92.28 118 A 1 
ATOM   861  C  CD  . PRO A 1 118 ? -13.602 11.058  -7.365  1.00 94.48 118 A 1 
ATOM   862  N  N   . ALA A 1 119 ? -16.489 10.193  -4.974  1.00 95.55 119 A 1 
ATOM   863  C  CA  . ALA A 1 119 ? -17.766 9.883   -4.330  1.00 95.03 119 A 1 
ATOM   864  C  C   . ALA A 1 119 ? -17.711 8.627   -3.445  1.00 96.04 119 A 1 
ATOM   865  O  O   . ALA A 1 119 ? -18.549 8.474   -2.556  1.00 94.19 119 A 1 
ATOM   866  C  CB  . ALA A 1 119 ? -18.827 9.713   -5.416  1.00 93.71 119 A 1 
ATOM   867  N  N   . LEU A 1 120 ? -16.747 7.755   -3.699  1.00 95.87 120 A 1 
ATOM   868  C  CA  . LEU A 1 120 ? -16.532 6.495   -2.995  1.00 95.90 120 A 1 
ATOM   869  C  C   . LEU A 1 120 ? -15.382 6.633   -1.999  1.00 96.20 120 A 1 
ATOM   870  O  O   . LEU A 1 120 ? -14.481 7.451   -2.181  1.00 94.68 120 A 1 
ATOM   871  C  CB  . LEU A 1 120 ? -16.252 5.376   -4.017  1.00 94.95 120 A 1 
ATOM   872  C  CG  . LEU A 1 120 ? -17.329 5.212   -5.106  1.00 93.71 120 A 1 
ATOM   873  C  CD1 . LEU A 1 120 ? -16.885 4.180   -6.134  1.00 88.30 120 A 1 
ATOM   874  C  CD2 . LEU A 1 120 ? -18.661 4.744   -4.521  1.00 88.79 120 A 1 
ATOM   875  N  N   . GLU A 1 121 ? -15.395 5.806   -0.970  1.00 96.98 121 A 1 
ATOM   876  C  CA  . GLU A 1 121 ? -14.341 5.775   0.043   1.00 96.99 121 A 1 
ATOM   877  C  C   . GLU A 1 121 ? -13.425 4.547   -0.116  1.00 97.27 121 A 1 
ATOM   878  O  O   . GLU A 1 121 ? -13.878 3.483   -0.550  1.00 95.72 121 A 1 
ATOM   879  C  CB  . GLU A 1 121 ? -14.962 5.825   1.442   1.00 96.07 121 A 1 
ATOM   880  C  CG  . GLU A 1 121 ? -15.584 7.193   1.792   1.00 94.45 121 A 1 
ATOM   881  C  CD  . GLU A 1 121 ? -14.550 8.335   1.892   1.00 94.98 121 A 1 
ATOM   882  O  OE1 . GLU A 1 121 ? -14.945 9.496   1.688   1.00 88.20 121 A 1 
ATOM   883  O  OE2 . GLU A 1 121 ? -13.363 8.068   2.171   1.00 90.03 121 A 1 
ATOM   884  N  N   . PRO A 1 122 ? -12.144 4.656   0.260   1.00 97.00 122 A 1 
ATOM   885  C  CA  . PRO A 1 122 ? -11.254 3.504   0.369   1.00 96.87 122 A 1 
ATOM   886  C  C   . PRO A 1 122 ? -11.723 2.504   1.439   1.00 97.01 122 A 1 
ATOM   887  O  O   . PRO A 1 122 ? -12.387 2.860   2.406   1.00 94.68 122 A 1 
ATOM   888  C  CB  . PRO A 1 122 ? -9.867  4.078   0.694   1.00 95.64 122 A 1 
ATOM   889  C  CG  . PRO A 1 122 ? -9.957  5.538   0.243   1.00 94.40 122 A 1 
ATOM   890  C  CD  . PRO A 1 122 ? -11.410 5.888   0.522   1.00 96.68 122 A 1 
ATOM   891  N  N   . GLY A 1 123 ? -11.321 1.241   1.300   1.00 96.50 123 A 1 
ATOM   892  C  CA  . GLY A 1 123 ? -11.577 0.199   2.301   1.00 96.46 123 A 1 
ATOM   893  C  C   . GLY A 1 123 ? -10.337 -0.245  3.081   1.00 97.21 123 A 1 
ATOM   894  O  O   . GLY A 1 123 ? -10.432 -1.047  4.009   1.00 94.72 123 A 1 
ATOM   895  N  N   . VAL A 1 124 ? -9.173  0.272   2.709   1.00 96.82 124 A 1 
ATOM   896  C  CA  . VAL A 1 124 ? -7.899  0.081   3.411   1.00 96.74 124 A 1 
ATOM   897  C  C   . VAL A 1 124 ? -7.352  1.458   3.768   1.00 96.81 124 A 1 
ATOM   898  O  O   . VAL A 1 124 ? -7.106  2.272   2.879   1.00 95.33 124 A 1 
ATOM   899  C  CB  . VAL A 1 124 ? -6.896  -0.718  2.556   1.00 96.06 124 A 1 
ATOM   900  C  CG1 . VAL A 1 124 ? -5.536  -0.854  3.247   1.00 92.82 124 A 1 
ATOM   901  C  CG2 . VAL A 1 124 ? -7.419  -2.130  2.266   1.00 93.78 124 A 1 
ATOM   902  N  N   . GLY A 1 125 ? -7.174  1.722   5.053   1.00 96.53 125 A 1 
ATOM   903  C  CA  . GLY A 1 125 ? -6.603  2.978   5.524   1.00 96.22 125 A 1 
ATOM   904  C  C   . GLY A 1 125 ? -5.120  3.071   5.169   1.00 96.60 125 A 1 
ATOM   905  O  O   . GLY A 1 125 ? -4.344  2.187   5.525   1.00 95.19 125 A 1 
ATOM   906  N  N   . LEU A 1 126 ? -4.712  4.142   4.486   1.00 97.18 126 A 1 
ATOM   907  C  CA  . LEU A 1 126 ? -3.312  4.407   4.167   1.00 97.16 126 A 1 
ATOM   908  C  C   . LEU A 1 126 ? -2.794  5.538   5.052   1.00 97.24 126 A 1 
ATOM   909  O  O   . LEU A 1 126 ? -3.442  6.572   5.169   1.00 95.97 126 A 1 
ATOM   910  C  CB  . LEU A 1 126 ? -3.150  4.731   2.673   1.00 95.72 126 A 1 
ATOM   911  C  CG  . LEU A 1 126 ? -3.602  3.616   1.713   1.00 88.15 126 A 1 
ATOM   912  C  CD1 . LEU A 1 126 ? -3.410  4.069   0.269   1.00 82.52 126 A 1 
ATOM   913  C  CD2 . LEU A 1 126 ? -2.808  2.322   1.904   1.00 83.88 126 A 1 
ATOM   914  N  N   . TYR A 1 127 ? -1.634  5.340   5.653   1.00 96.97 127 A 1 
ATOM   915  C  CA  . TYR A 1 127 ? -1.020  6.302   6.564   1.00 96.82 127 A 1 
ATOM   916  C  C   . TYR A 1 127 ? 0.469   6.449   6.250   1.00 96.60 127 A 1 
ATOM   917  O  O   . TYR A 1 127 ? 1.156   5.462   5.976   1.00 95.43 127 A 1 
ATOM   918  C  CB  . TYR A 1 127 ? -1.229  5.865   8.022   1.00 96.38 127 A 1 
ATOM   919  C  CG  . TYR A 1 127 ? -2.677  5.814   8.466   1.00 96.48 127 A 1 
ATOM   920  C  CD1 . TYR A 1 127 ? -3.248  6.894   9.171   1.00 93.81 127 A 1 
ATOM   921  C  CD2 . TYR A 1 127 ? -3.474  4.691   8.159   1.00 94.32 127 A 1 
ATOM   922  C  CE1 . TYR A 1 127 ? -4.596  6.863   9.556   1.00 93.12 127 A 1 
ATOM   923  C  CE2 . TYR A 1 127 ? -4.831  4.654   8.531   1.00 93.02 127 A 1 
ATOM   924  C  CZ  . TYR A 1 127 ? -5.389  5.748   9.226   1.00 94.74 127 A 1 
ATOM   925  O  OH  . TYR A 1 127 ? -6.714  5.727   9.569   1.00 93.11 127 A 1 
ATOM   926  N  N   . VAL A 1 128 ? 0.974   7.675   6.328   1.00 96.02 128 A 1 
ATOM   927  C  CA  . VAL A 1 128 ? 2.405   7.989   6.255   1.00 95.88 128 A 1 
ATOM   928  C  C   . VAL A 1 128 ? 2.746   8.813   7.486   1.00 95.81 128 A 1 
ATOM   929  O  O   . VAL A 1 128 ? 2.210   9.905   7.645   1.00 94.68 128 A 1 
ATOM   930  C  CB  . VAL A 1 128 ? 2.768   8.746   4.962   1.00 95.10 128 A 1 
ATOM   931  C  CG1 . VAL A 1 128 ? 4.277   8.998   4.890   1.00 91.92 128 A 1 
ATOM   932  C  CG2 . VAL A 1 128 ? 2.362   7.960   3.709   1.00 93.21 128 A 1 
ATOM   933  N  N   . ASP A 1 129 ? 3.579   8.287   8.360   1.00 95.35 129 A 1 
ATOM   934  C  CA  . ASP A 1 129 ? 3.947   8.920   9.639   1.00 95.18 129 A 1 
ATOM   935  C  C   . ASP A 1 129 ? 2.716   9.355   10.465  1.00 95.64 129 A 1 
ATOM   936  O  O   . ASP A 1 129 ? 2.590   10.497  10.902  1.00 93.39 129 A 1 
ATOM   937  C  CB  . ASP A 1 129 ? 4.977   10.041  9.397   1.00 94.64 129 A 1 
ATOM   938  C  CG  . ASP A 1 129 ? 6.225   9.529   8.669   1.00 94.31 129 A 1 
ATOM   939  O  OD1 . ASP A 1 129 ? 6.716   8.433   9.020   1.00 90.63 129 A 1 
ATOM   940  O  OD2 . ASP A 1 129 ? 6.708   10.207  7.739   1.00 91.04 129 A 1 
ATOM   941  N  N   . ASP A 1 130 ? 1.767   8.425   10.601  1.00 93.87 130 A 1 
ATOM   942  C  CA  . ASP A 1 130 ? 0.447   8.593   11.236  1.00 94.27 130 A 1 
ATOM   943  C  C   . ASP A 1 130 ? -0.505  9.605   10.555  1.00 95.71 130 A 1 
ATOM   944  O  O   . ASP A 1 130 ? -1.652  9.755   10.983  1.00 92.88 130 A 1 
ATOM   945  C  CB  . ASP A 1 130 ? 0.585   8.802   12.751  1.00 92.52 130 A 1 
ATOM   946  C  CG  . ASP A 1 130 ? 0.916   7.531   13.544  1.00 90.40 130 A 1 
ATOM   947  O  OD1 . ASP A 1 130 ? 0.792   6.413   12.988  1.00 84.35 130 A 1 
ATOM   948  O  OD2 . ASP A 1 130 ? 1.142   7.656   14.769  1.00 83.60 130 A 1 
ATOM   949  N  N   . VAL A 1 131 ? -0.101  10.228  9.450   1.00 95.55 131 A 1 
ATOM   950  C  CA  . VAL A 1 131 ? -0.970  11.075  8.630   1.00 96.21 131 A 1 
ATOM   951  C  C   . VAL A 1 131 ? -1.835  10.204  7.722   1.00 96.46 131 A 1 
ATOM   952  O  O   . VAL A 1 131 ? -1.325  9.456   6.886   1.00 95.52 131 A 1 
ATOM   953  C  CB  . VAL A 1 131 ? -0.156  12.081  7.803   1.00 95.60 131 A 1 
ATOM   954  C  CG1 . VAL A 1 131 ? -1.042  12.901  6.868   1.00 92.84 131 A 1 
ATOM   955  C  CG2 . VAL A 1 131 ? 0.612   13.049  8.715   1.00 93.82 131 A 1 
ATOM   956  N  N   . TYR A 1 132 ? -3.164  10.352  7.835   1.00 96.04 132 A 1 
ATOM   957  C  CA  . TYR A 1 132 ? -4.115  9.667   6.965   1.00 96.28 132 A 1 
ATOM   958  C  C   . TYR A 1 132 ? -4.042  10.195  5.525   1.00 96.60 132 A 1 
ATOM   959  O  O   . TYR A 1 132 ? -4.195  11.392  5.280   1.00 95.94 132 A 1 
ATOM   960  C  CB  . TYR A 1 132 ? -5.529  9.811   7.541   1.00 95.99 132 A 1 
ATOM   961  C  CG  . TYR A 1 132 ? -6.613  9.153   6.703   1.00 96.45 132 A 1 
ATOM   962  C  CD1 . TYR A 1 132 ? -7.664  9.920   6.154   1.00 94.09 132 A 1 
ATOM   963  C  CD2 . TYR A 1 132 ? -6.579  7.765   6.469   1.00 94.89 132 A 1 
ATOM   964  C  CE1 . TYR A 1 132 ? -8.671  9.303   5.390   1.00 93.89 132 A 1 
ATOM   965  C  CE2 . TYR A 1 132 ? -7.576  7.142   5.697   1.00 93.78 132 A 1 
ATOM   966  C  CZ  . TYR A 1 132 ? -8.625  7.915   5.160   1.00 95.46 132 A 1 
ATOM   967  O  OH  . TYR A 1 132 ? -9.599  7.302   4.410   1.00 94.25 132 A 1 
ATOM   968  N  N   . TYR A 1 133 ? -3.859  9.291   4.555   1.00 96.42 133 A 1 
ATOM   969  C  CA  . TYR A 1 133 ? -3.947  9.585   3.128   1.00 96.29 133 A 1 
ATOM   970  C  C   . TYR A 1 133 ? -5.319  9.137   2.600   1.00 96.22 133 A 1 
ATOM   971  O  O   . TYR A 1 133 ? -5.598  7.944   2.489   1.00 94.58 133 A 1 
ATOM   972  C  CB  . TYR A 1 133 ? -2.775  8.929   2.391   1.00 95.86 133 A 1 
ATOM   973  C  CG  . TYR A 1 133 ? -2.650  9.406   0.958   1.00 96.44 133 A 1 
ATOM   974  C  CD1 . TYR A 1 133 ? -3.400  8.805   -0.071  1.00 94.68 133 A 1 
ATOM   975  C  CD2 . TYR A 1 133 ? -1.793  10.481  0.647   1.00 95.21 133 A 1 
ATOM   976  C  CE1 . TYR A 1 133 ? -3.294  9.267   -1.390  1.00 94.11 133 A 1 
ATOM   977  C  CE2 . TYR A 1 133 ? -1.678  10.948  -0.670  1.00 93.91 133 A 1 
ATOM   978  C  CZ  . TYR A 1 133 ? -2.431  10.341  -1.687  1.00 95.18 133 A 1 
ATOM   979  O  OH  . TYR A 1 133 ? -2.321  10.796  -2.977  1.00 94.07 133 A 1 
ATOM   980  N  N   . ALA A 1 134 ? -6.172  10.102  2.288   1.00 96.16 134 A 1 
ATOM   981  C  CA  . ALA A 1 134 ? -7.611  9.875   2.155   1.00 96.03 134 A 1 
ATOM   982  C  C   . ALA A 1 134 ? -8.086  9.307   0.803   1.00 96.44 134 A 1 
ATOM   983  O  O   . ALA A 1 134 ? -9.262  8.956   0.674   1.00 93.71 134 A 1 
ATOM   984  C  CB  . ALA A 1 134 ? -8.311  11.195  2.483   1.00 94.76 134 A 1 
ATOM   985  N  N   . THR A 1 135 ? -7.228  9.227   -0.215  1.00 95.16 135 A 1 
ATOM   986  C  CA  . THR A 1 135 ? -7.640  8.857   -1.577  1.00 95.07 135 A 1 
ATOM   987  C  C   . THR A 1 135 ? -6.816  7.702   -2.142  1.00 95.48 135 A 1 
ATOM   988  O  O   . THR A 1 135 ? -5.640  7.544   -1.827  1.00 94.72 135 A 1 
ATOM   989  C  CB  . THR A 1 135 ? -7.579  10.056  -2.538  1.00 94.59 135 A 1 
ATOM   990  O  OG1 . THR A 1 135 ? -6.265  10.533  -2.696  1.00 90.17 135 A 1 
ATOM   991  C  CG2 . THR A 1 135 ? -8.439  11.226  -2.070  1.00 90.80 135 A 1 
ATOM   992  N  N   . LEU A 1 136 ? -7.421  6.916   -3.042  1.00 95.09 136 A 1 
ATOM   993  C  CA  . LEU A 1 136 ? -6.690  5.895   -3.802  1.00 94.89 136 A 1 
ATOM   994  C  C   . LEU A 1 136 ? -5.810  6.511   -4.901  1.00 94.90 136 A 1 
ATOM   995  O  O   . LEU A 1 136 ? -4.768  5.954   -5.237  1.00 93.09 136 A 1 
ATOM   996  C  CB  . LEU A 1 136 ? -7.684  4.896   -4.409  1.00 94.22 136 A 1 
ATOM   997  C  CG  . LEU A 1 136 ? -8.462  4.054   -3.380  1.00 93.61 136 A 1 
ATOM   998  C  CD1 . LEU A 1 136 ? -9.468  3.179   -4.123  1.00 92.04 136 A 1 
ATOM   999  C  CD2 . LEU A 1 136 ? -7.543  3.149   -2.557  1.00 91.98 136 A 1 
ATOM   1000 N  N   . THR A 1 137 ? -6.198  7.667   -5.442  1.00 95.40 137 A 1 
ATOM   1001 C  CA  . THR A 1 137 ? -5.384  8.413   -6.408  1.00 94.76 137 A 1 
ATOM   1002 C  C   . THR A 1 137 ? -4.100  8.917   -5.752  1.00 94.63 137 A 1 
ATOM   1003 O  O   . THR A 1 137 ? -4.141  9.536   -4.694  1.00 92.94 137 A 1 
ATOM   1004 C  CB  . THR A 1 137 ? -6.175  9.581   -7.005  1.00 93.94 137 A 1 
ATOM   1005 O  OG1 . THR A 1 137 ? -7.258  9.066   -7.749  1.00 89.02 137 A 1 
ATOM   1006 C  CG2 . THR A 1 137 ? -5.344  10.433  -7.968  1.00 88.34 137 A 1 
ATOM   1007 N  N   . GLY A 1 138 ? -2.972  8.649   -6.389  1.00 94.41 138 A 1 
ATOM   1008 C  CA  . GLY A 1 138 ? -1.653  9.011   -5.862  1.00 93.44 138 A 1 
ATOM   1009 C  C   . GLY A 1 138 ? -1.164  8.126   -4.710  1.00 94.95 138 A 1 
ATOM   1010 O  O   . GLY A 1 138 ? -0.106  8.401   -4.152  1.00 92.40 138 A 1 
ATOM   1011 N  N   . ALA A 1 139 ? -1.893  7.067   -4.375  1.00 94.93 139 A 1 
ATOM   1012 C  CA  . ALA A 1 139 ? -1.550  6.164   -3.274  1.00 94.39 139 A 1 
ATOM   1013 C  C   . ALA A 1 139 ? -0.454  5.135   -3.607  1.00 94.85 139 A 1 
ATOM   1014 O  O   . ALA A 1 139 ? -0.054  4.359   -2.739  1.00 92.58 139 A 1 
ATOM   1015 C  CB  . ALA A 1 139 ? -2.837  5.485   -2.789  1.00 93.53 139 A 1 
ATOM   1016 N  N   . ILE A 1 140 ? 0.040   5.113   -4.847  1.00 94.29 140 A 1 
ATOM   1017 C  CA  . ILE A 1 140 ? 1.148   4.238   -5.262  1.00 93.06 140 A 1 
ATOM   1018 C  C   . ILE A 1 140 ? 2.472   4.863   -4.799  1.00 93.12 140 A 1 
ATOM   1019 O  O   . ILE A 1 140 ? 3.262   5.371   -5.598  1.00 92.15 140 A 1 
ATOM   1020 C  CB  . ILE A 1 140 ? 1.112   3.932   -6.780  1.00 92.71 140 A 1 
ATOM   1021 C  CG1 . ILE A 1 140 ? -0.295  3.493   -7.260  1.00 89.37 140 A 1 
ATOM   1022 C  CG2 . ILE A 1 140 ? 2.142   2.823   -7.097  1.00 88.62 140 A 1 
ATOM   1023 C  CD1 . ILE A 1 140 ? -0.416  3.393   -8.789  1.00 86.18 140 A 1 
ATOM   1024 N  N   . PHE A 1 141 ? 2.701   4.868   -3.501  1.00 94.09 141 A 1 
ATOM   1025 C  CA  . PHE A 1 141 ? 3.863   5.506   -2.899  1.00 93.21 141 A 1 
ATOM   1026 C  C   . PHE A 1 141 ? 5.162   4.796   -3.281  1.00 93.46 141 A 1 
ATOM   1027 O  O   . PHE A 1 141 ? 5.256   3.570   -3.220  1.00 91.86 141 A 1 
ATOM   1028 C  CB  . PHE A 1 141 ? 3.708   5.557   -1.374  1.00 91.74 141 A 1 
ATOM   1029 C  CG  . PHE A 1 141 ? 2.448   6.244   -0.889  1.00 92.27 141 A 1 
ATOM   1030 C  CD1 . PHE A 1 141 ? 2.134   7.547   -1.316  1.00 87.12 141 A 1 
ATOM   1031 C  CD2 . PHE A 1 141 ? 1.579   5.579   -0.003  1.00 87.14 141 A 1 
ATOM   1032 C  CE1 . PHE A 1 141 ? 0.964   8.178   -0.866  1.00 83.90 141 A 1 
ATOM   1033 C  CE2 . PHE A 1 141 ? 0.410   6.209   0.452   1.00 83.56 141 A 1 
ATOM   1034 C  CZ  . PHE A 1 141 ? 0.099   7.508   0.017   1.00 85.32 141 A 1 
ATOM   1035 N  N   . ASP A 1 142 ? 6.187   5.581   -3.611  1.00 93.00 142 A 1 
ATOM   1036 C  CA  . ASP A 1 142 ? 7.556   5.084   -3.633  1.00 92.66 142 A 1 
ATOM   1037 C  C   . ASP A 1 142 ? 8.037   4.799   -2.202  1.00 92.67 142 A 1 
ATOM   1038 O  O   . ASP A 1 142 ? 7.719   5.543   -1.271  1.00 91.00 142 A 1 
ATOM   1039 C  CB  . ASP A 1 142 ? 8.471   6.108   -4.313  1.00 92.27 142 A 1 
ATOM   1040 C  CG  . ASP A 1 142 ? 9.822   5.478   -4.655  1.00 91.87 142 A 1 
ATOM   1041 O  OD1 . ASP A 1 142 ? 10.785  5.535   -3.884  1.00 86.39 142 A 1 
ATOM   1042 O  OD2 . ASP A 1 142 ? 9.935   4.883   -5.751  1.00 86.54 142 A 1 
ATOM   1043 N  N   . LEU A 1 143 ? 8.823   3.753   -2.041  1.00 92.59 143 A 1 
ATOM   1044 C  CA  . LEU A 1 143 ? 9.418   3.383   -0.755  1.00 91.87 143 A 1 
ATOM   1045 C  C   . LEU A 1 143 ? 10.699  4.199   -0.486  1.00 91.75 143 A 1 
ATOM   1046 O  O   . LEU A 1 143 ? 11.771  3.655   -0.216  1.00 88.64 143 A 1 
ATOM   1047 C  CB  . LEU A 1 143 ? 9.619   1.855   -0.700  1.00 90.00 143 A 1 
ATOM   1048 C  CG  . LEU A 1 143 ? 8.356   1.013   -0.983  1.00 89.49 143 A 1 
ATOM   1049 C  CD1 . LEU A 1 143 ? 8.709   -0.473  -0.938  1.00 87.08 143 A 1 
ATOM   1050 C  CD2 . LEU A 1 143 ? 7.226   1.269   0.017   1.00 87.92 143 A 1 
ATOM   1051 N  N   . LEU A 1 144 ? 10.592  5.520   -0.634  1.00 91.62 144 A 1 
ATOM   1052 C  CA  . LEU A 1 144 ? 11.697  6.444   -0.420  1.00 91.51 144 A 1 
ATOM   1053 C  C   . LEU A 1 144 ? 11.955  6.647   1.074   1.00 91.90 144 A 1 
ATOM   1054 O  O   . LEU A 1 144 ? 11.108  7.201   1.770   1.00 89.23 144 A 1 
ATOM   1055 C  CB  . LEU A 1 144 ? 11.385  7.783   -1.116  1.00 89.49 144 A 1 
ATOM   1056 C  CG  . LEU A 1 144 ? 12.467  8.862   -0.905  1.00 90.31 144 A 1 
ATOM   1057 C  CD1 . LEU A 1 144 ? 13.803  8.467   -1.527  1.00 87.11 144 A 1 
ATOM   1058 C  CD2 . LEU A 1 144 ? 12.006  10.185  -1.515  1.00 86.94 144 A 1 
ATOM   1059 N  N   . ASP A 1 145 ? 13.164  6.303   1.505   1.00 91.47 145 A 1 
ATOM   1060 C  CA  . ASP A 1 145 ? 13.685  6.632   2.835   1.00 91.93 145 A 1 
ATOM   1061 C  C   . ASP A 1 145 ? 12.756  6.196   3.981   1.00 92.78 145 A 1 
ATOM   1062 O  O   . ASP A 1 145 ? 12.474  6.947   4.911   1.00 90.51 145 A 1 
ATOM   1063 C  CB  . ASP A 1 145 ? 14.073  8.125   2.859   1.00 90.51 145 A 1 
ATOM   1064 C  CG  . ASP A 1 145 ? 15.037  8.481   3.983   1.00 90.28 145 A 1 
ATOM   1065 O  OD1 . ASP A 1 145 ? 15.997  7.717   4.209   1.00 87.25 145 A 1 
ATOM   1066 O  OD2 . ASP A 1 145 ? 14.899  9.578   4.566   1.00 86.74 145 A 1 
ATOM   1067 N  N   . LEU A 1 146 ? 12.230  4.976   3.859   1.00 93.80 146 A 1 
ATOM   1068 C  CA  . LEU A 1 146 ? 11.401  4.375   4.895   1.00 93.37 146 A 1 
ATOM   1069 C  C   . LEU A 1 146 ? 12.251  3.683   5.959   1.00 93.51 146 A 1 
ATOM   1070 O  O   . LEU A 1 146 ? 13.281  3.084   5.663   1.00 91.47 146 A 1 
ATOM   1071 C  CB  . LEU A 1 146 ? 10.393  3.388   4.284   1.00 90.63 146 A 1 
ATOM   1072 C  CG  . LEU A 1 146 ? 9.340   4.023   3.359   1.00 86.05 146 A 1 
ATOM   1073 C  CD1 . LEU A 1 146 ? 8.336   2.947   2.965   1.00 81.16 146 A 1 
ATOM   1074 C  CD2 . LEU A 1 146 ? 8.563   5.165   4.016   1.00 80.40 146 A 1 
ATOM   1075 N  N   . GLU A 1 147 ? 11.756  3.710   7.176   1.00 93.78 147 A 1 
ATOM   1076 C  CA  . GLU A 1 147 ? 12.213  2.849   8.264   1.00 93.06 147 A 1 
ATOM   1077 C  C   . GLU A 1 147 ? 11.530  1.478   8.162   1.00 93.20 147 A 1 
ATOM   1078 O  O   . GLU A 1 147 ? 12.187  0.441   8.109   1.00 91.30 147 A 1 
ATOM   1079 C  CB  . GLU A 1 147 ? 11.876  3.532   9.596   1.00 91.61 147 A 1 
ATOM   1080 C  CG  . GLU A 1 147 ? 12.521  2.846   10.802  1.00 86.40 147 A 1 
ATOM   1081 C  CD  . GLU A 1 147 ? 11.919  3.381   12.107  1.00 83.83 147 A 1 
ATOM   1082 O  OE1 . GLU A 1 147 ? 11.605  2.543   12.974  1.00 74.38 147 A 1 
ATOM   1083 O  OE2 . GLU A 1 147 ? 11.692  4.607   12.193  1.00 76.41 147 A 1 
ATOM   1084 N  N   . ARG A 1 148 ? 10.189  1.500   8.075   1.00 93.92 148 A 1 
ATOM   1085 C  CA  . ARG A 1 148 ? 9.368   0.283   8.030   1.00 94.28 148 A 1 
ATOM   1086 C  C   . ARG A 1 148 ? 7.999   0.526   7.396   1.00 95.08 148 A 1 
ATOM   1087 O  O   . ARG A 1 148 ? 7.524   1.654   7.281   1.00 94.20 148 A 1 
ATOM   1088 C  CB  . ARG A 1 148 ? 9.242   -0.307  9.448   1.00 92.19 148 A 1 
ATOM   1089 C  CG  . ARG A 1 148 ? 8.404   0.558   10.400  1.00 90.03 148 A 1 
ATOM   1090 C  CD  . ARG A 1 148 ? 8.368   -0.046  11.806  1.00 89.76 148 A 1 
ATOM   1091 N  NE  . ARG A 1 148 ? 7.430   0.676   12.672  1.00 87.06 148 A 1 
ATOM   1092 C  CZ  . ARG A 1 148 ? 7.620   1.846   13.279  1.00 88.47 148 A 1 
ATOM   1093 N  NH1 . ARG A 1 148 ? 8.747   2.495   13.235  1.00 79.45 148 A 1 
ATOM   1094 N  NH2 . ARG A 1 148 ? 6.642   2.368   13.940  1.00 81.66 148 A 1 
ATOM   1095 N  N   . VAL A 1 149 ? 7.351   -0.567  7.032   1.00 94.88 149 A 1 
ATOM   1096 C  CA  . VAL A 1 149 ? 5.941   -0.640  6.652   1.00 95.23 149 A 1 
ATOM   1097 C  C   . VAL A 1 149 ? 5.247   -1.629  7.576   1.00 95.17 149 A 1 
ATOM   1098 O  O   . VAL A 1 149 ? 5.728   -2.743  7.762   1.00 93.93 149 A 1 
ATOM   1099 C  CB  . VAL A 1 149 ? 5.763   -1.061  5.180   1.00 94.29 149 A 1 
ATOM   1100 C  CG1 . VAL A 1 149 ? 4.286   -1.087  4.790   1.00 88.54 149 A 1 
ATOM   1101 C  CG2 . VAL A 1 149 ? 6.478   -0.100  4.226   1.00 89.42 149 A 1 
ATOM   1102 N  N   . GLU A 1 150 ? 4.102   -1.241  8.125   1.00 95.40 150 A 1 
ATOM   1103 C  CA  . GLU A 1 150 ? 3.212   -2.091  8.910   1.00 95.28 150 A 1 
ATOM   1104 C  C   . GLU A 1 150 ? 1.905   -2.304  8.136   1.00 95.80 150 A 1 
ATOM   1105 O  O   . GLU A 1 150 ? 1.217   -1.350  7.780   1.00 94.91 150 A 1 
ATOM   1106 C  CB  . GLU A 1 150 ? 2.924   -1.463  10.283  1.00 94.05 150 A 1 
ATOM   1107 C  CG  . GLU A 1 150 ? 4.158   -1.242  11.169  1.00 90.45 150 A 1 
ATOM   1108 C  CD  . GLU A 1 150 ? 3.832   -0.512  12.484  1.00 91.69 150 A 1 
ATOM   1109 O  OE1 . GLU A 1 150 ? 4.768   0.012   13.123  1.00 84.92 150 A 1 
ATOM   1110 O  OE2 . GLU A 1 150 ? 2.641   -0.443  12.870  1.00 87.12 150 A 1 
ATOM   1111 N  N   . VAL A 1 151 ? 1.536   -3.554  7.886   1.00 95.67 151 A 1 
ATOM   1112 C  CA  . VAL A 1 151 ? 0.256   -3.933  7.283   1.00 96.02 151 A 1 
ATOM   1113 C  C   . VAL A 1 151 ? -0.595  -4.609  8.346   1.00 96.33 151 A 1 
ATOM   1114 O  O   . VAL A 1 151 ? -0.328  -5.747  8.731   1.00 95.52 151 A 1 
ATOM   1115 C  CB  . VAL A 1 151 ? 0.433   -4.839  6.053   1.00 95.42 151 A 1 
ATOM   1116 C  CG1 . VAL A 1 151 ? -0.919  -5.086  5.387   1.00 93.32 151 A 1 
ATOM   1117 C  CG2 . VAL A 1 151 ? 1.376   -4.226  5.013   1.00 93.97 151 A 1 
ATOM   1118 N  N   . LEU A 1 152 ? -1.621  -3.906  8.820   1.00 96.27 152 A 1 
ATOM   1119 C  CA  . LEU A 1 152 ? -2.552  -4.372  9.839   1.00 96.50 152 A 1 
ATOM   1120 C  C   . LEU A 1 152 ? -3.752  -5.018  9.146   1.00 96.90 152 A 1 
ATOM   1121 O  O   . LEU A 1 152 ? -4.462  -4.357  8.384   1.00 96.08 152 A 1 
ATOM   1122 C  CB  . LEU A 1 152 ? -2.999  -3.206  10.734  1.00 95.76 152 A 1 
ATOM   1123 C  CG  . LEU A 1 152 ? -1.926  -2.614  11.673  1.00 93.24 152 A 1 
ATOM   1124 C  CD1 . LEU A 1 152 ? -0.913  -1.713  10.961  1.00 85.14 152 A 1 
ATOM   1125 C  CD2 . LEU A 1 152 ? -2.621  -1.750  12.728  1.00 84.97 152 A 1 
ATOM   1126 N  N   . ARG A 1 153 ? -3.997  -6.301  9.410   1.00 96.72 153 A 1 
ATOM   1127 C  CA  . ARG A 1 153 ? -5.064  -7.072  8.770   1.00 97.05 153 A 1 
ATOM   1128 C  C   . ARG A 1 153 ? -6.326  -7.128  9.621   1.00 97.34 153 A 1 
ATOM   1129 O  O   . ARG A 1 153 ? -6.259  -7.237  10.846  1.00 95.39 153 A 1 
ATOM   1130 C  CB  . ARG A 1 153 ? -4.556  -8.474  8.428   1.00 96.02 153 A 1 
ATOM   1131 C  CG  . ARG A 1 153 ? -3.432  -8.446  7.383   1.00 94.31 153 A 1 
ATOM   1132 C  CD  . ARG A 1 153 ? -3.037  -9.868  6.980   1.00 93.68 153 A 1 
ATOM   1133 N  NE  . ARG A 1 153 ? -2.383  -10.607 8.076   1.00 91.23 153 A 1 
ATOM   1134 C  CZ  . ARG A 1 153 ? -1.100  -10.566 8.400   1.00 93.50 153 A 1 
ATOM   1135 N  NH1 . ARG A 1 153 ? -0.257  -9.789  7.795   1.00 82.72 153 A 1 
ATOM   1136 N  NH2 . ARG A 1 153 ? -0.624  -11.328 9.336   1.00 86.24 153 A 1 
ATOM   1137 N  N   . GLY A 1 154 ? -7.472  -7.120  8.961   1.00 95.99 154 A 1 
ATOM   1138 C  CA  . GLY A 1 154 ? -8.781  -7.062  9.603   1.00 96.29 154 A 1 
ATOM   1139 C  C   . GLY A 1 154 ? -9.185  -5.638  9.999   1.00 97.30 154 A 1 
ATOM   1140 O  O   . GLY A 1 154 ? -8.389  -4.707  9.875   1.00 95.49 154 A 1 
ATOM   1141 N  N   . PRO A 1 155 ? -10.429 -5.447  10.467  1.00 96.81 155 A 1 
ATOM   1142 C  CA  . PRO A 1 155 ? -10.972 -4.114  10.687  1.00 96.67 155 A 1 
ATOM   1143 C  C   . PRO A 1 155 ? -10.204 -3.369  11.788  1.00 96.46 155 A 1 
ATOM   1144 O  O   . PRO A 1 155 ? -10.000 -3.888  12.886  1.00 93.00 155 A 1 
ATOM   1145 C  CB  . PRO A 1 155 ? -12.447 -4.332  11.039  1.00 96.11 155 A 1 
ATOM   1146 C  CG  . PRO A 1 155 ? -12.455 -5.735  11.649  1.00 95.85 155 A 1 
ATOM   1147 C  CD  . PRO A 1 155 ? -11.387 -6.462  10.837  1.00 97.38 155 A 1 
ATOM   1148 N  N   . GLN A 1 156 ? -9.815  -2.135  11.485  1.00 96.56 156 A 1 
ATOM   1149 C  CA  . GLN A 1 156 ? -9.041  -1.250  12.363  1.00 95.93 156 A 1 
ATOM   1150 C  C   . GLN A 1 156 ? -9.834  0.018   12.717  1.00 96.13 156 A 1 
ATOM   1151 O  O   . GLN A 1 156 ? -9.254  1.083   12.903  1.00 91.14 156 A 1 
ATOM   1152 C  CB  . GLN A 1 156 ? -7.679  -0.922  11.712  1.00 94.32 156 A 1 
ATOM   1153 C  CG  . GLN A 1 156 ? -6.802  -2.148  11.408  1.00 92.80 156 A 1 
ATOM   1154 C  CD  . GLN A 1 156 ? -6.439  -2.953  12.652  1.00 92.98 156 A 1 
ATOM   1155 O  OE1 . GLN A 1 156 ? -6.129  -2.422  13.704  1.00 83.67 156 A 1 
ATOM   1156 N  NE2 . GLN A 1 156 ? -6.465  -4.262  12.570  1.00 81.75 156 A 1 
ATOM   1157 N  N   . GLY A 1 157 ? -11.169 -0.078  12.790  1.00 95.03 157 A 1 
ATOM   1158 C  CA  . GLY A 1 157 ? -12.046 1.081   12.998  1.00 93.79 157 A 1 
ATOM   1159 C  C   . GLY A 1 157 ? -11.733 1.882   14.261  1.00 94.95 157 A 1 
ATOM   1160 O  O   . GLY A 1 157 ? -11.848 3.108   14.256  1.00 91.94 157 A 1 
ATOM   1161 N  N   . THR A 1 158 ? -11.270 1.223   15.318  1.00 95.10 158 A 1 
ATOM   1162 C  CA  . THR A 1 158 ? -10.872 1.902   16.562  1.00 94.83 158 A 1 
ATOM   1163 C  C   . THR A 1 158 ? -9.455  2.477   16.490  1.00 94.55 158 A 1 
ATOM   1164 O  O   . THR A 1 158 ? -9.246  3.635   16.839  1.00 89.66 158 A 1 
ATOM   1165 C  CB  . THR A 1 158 ? -10.968 0.940   17.755  1.00 93.08 158 A 1 
ATOM   1166 O  OG1 . THR A 1 158 ? -12.221 0.298   17.781  1.00 85.88 158 A 1 
ATOM   1167 C  CG2 . THR A 1 158 ? -10.819 1.675   19.080  1.00 85.78 158 A 1 
ATOM   1168 N  N   . LEU A 1 159 ? -8.487  1.671   16.058  1.00 94.49 159 A 1 
ATOM   1169 C  CA  . LEU A 1 159 ? -7.056  1.996   16.133  1.00 93.33 159 A 1 
ATOM   1170 C  C   . LEU A 1 159 ? -6.584  2.917   14.997  1.00 93.24 159 A 1 
ATOM   1171 O  O   . LEU A 1 159 ? -5.783  3.816   15.233  1.00 90.12 159 A 1 
ATOM   1172 C  CB  . LEU A 1 159 ? -6.232  0.697   16.127  1.00 92.05 159 A 1 
ATOM   1173 C  CG  . LEU A 1 159 ? -6.407  -0.199  17.371  1.00 91.92 159 A 1 
ATOM   1174 C  CD1 . LEU A 1 159 ? -5.652  -1.508  17.166  1.00 90.05 159 A 1 
ATOM   1175 C  CD2 . LEU A 1 159 ? -5.866  0.459   18.642  1.00 89.95 159 A 1 
ATOM   1176 N  N   . ALA A 1 160 ? -7.085  2.708   13.785  1.00 93.74 160 A 1 
ATOM   1177 C  CA  . ALA A 1 160 ? -6.776  3.552   12.635  1.00 92.90 160 A 1 
ATOM   1178 C  C   . ALA A 1 160 ? -7.904  4.557   12.371  1.00 93.22 160 A 1 
ATOM   1179 O  O   . ALA A 1 160 ? -7.671  5.760   12.326  1.00 86.52 160 A 1 
ATOM   1180 C  CB  . ALA A 1 160 ? -6.438  2.656   11.434  1.00 91.32 160 A 1 
ATOM   1181 N  N   . GLY A 1 161 ? -9.145  4.094   12.274  1.00 93.77 161 A 1 
ATOM   1182 C  CA  . GLY A 1 161 ? -10.325 4.936   12.099  1.00 94.28 161 A 1 
ATOM   1183 C  C   . GLY A 1 161 ? -11.106 4.619   10.832  1.00 95.54 161 A 1 
ATOM   1184 O  O   . GLY A 1 161 ? -11.163 3.465   10.394  1.00 92.46 161 A 1 
ATOM   1185 N  N   . LYS A 1 162 ? -11.724 5.653   10.244  1.00 95.48 162 A 1 
ATOM   1186 C  CA  . LYS A 1 162 ? -12.550 5.492   9.041   1.00 94.95 162 A 1 
ATOM   1187 C  C   . LYS A 1 162 ? -11.795 4.806   7.906   1.00 95.52 162 A 1 
ATOM   1188 O  O   . LYS A 1 162 ? -10.573 4.904   7.810   1.00 92.20 162 A 1 
ATOM   1189 C  CB  . LYS A 1 162 ? -13.137 6.845   8.583   1.00 91.60 162 A 1 
ATOM   1190 C  CG  . LYS A 1 162 ? -12.134 7.830   7.946   1.00 90.52 162 A 1 
ATOM   1191 C  CD  . LYS A 1 162 ? -12.839 9.072   7.360   1.00 89.80 162 A 1 
ATOM   1192 C  CE  . LYS A 1 162 ? -13.694 8.709   6.135   1.00 86.12 162 A 1 
ATOM   1193 N  NZ  . LYS A 1 162 ? -14.642 9.775   5.741   1.00 82.69 162 A 1 
ATOM   1194 N  N   . ASN A 1 163 ? -12.534 4.139   7.037   1.00 95.59 163 A 1 
ATOM   1195 C  CA  . ASN A 1 163 ? -12.011 3.522   5.820   1.00 96.26 163 A 1 
ATOM   1196 C  C   . ASN A 1 163 ? -10.925 2.457   6.058   1.00 96.90 163 A 1 
ATOM   1197 O  O   . ASN A 1 163 ? -10.174 2.117   5.151   1.00 94.34 163 A 1 
ATOM   1198 C  CB  . ASN A 1 163 ? -11.601 4.626   4.825   1.00 95.33 163 A 1 
ATOM   1199 C  CG  . ASN A 1 163 ? -12.744 5.564   4.469   1.00 95.02 163 A 1 
ATOM   1200 O  OD1 . ASN A 1 163 ? -13.917 5.257   4.630   1.00 89.17 163 A 1 
ATOM   1201 N  ND2 . ASN A 1 163 ? -12.425 6.740   3.970   1.00 88.85 163 A 1 
ATOM   1202 N  N   . SER A 1 164 ? -10.868 1.910   7.261   1.00 96.64 164 A 1 
ATOM   1203 C  CA  . SER A 1 164 ? -9.984  0.803   7.640   1.00 96.69 164 A 1 
ATOM   1204 C  C   . SER A 1 164 ? -10.775 -0.489  7.877   1.00 97.12 164 A 1 
ATOM   1205 O  O   . SER A 1 164 ? -10.456 -1.274  8.765   1.00 94.45 164 A 1 
ATOM   1206 C  CB  . SER A 1 164 ? -9.126  1.199   8.847   1.00 94.85 164 A 1 
ATOM   1207 O  OG  . SER A 1 164 ? -8.320  2.320   8.543   1.00 85.84 164 A 1 
ATOM   1208 N  N   . ILE A 1 165 ? -11.831 -0.715  7.082   1.00 96.66 165 A 1 
ATOM   1209 C  CA  . ILE A 1 165 ? -12.708 -1.893  7.190   1.00 96.94 165 A 1 
ATOM   1210 C  C   . ILE A 1 165 ? -11.985 -3.203  6.850   1.00 97.14 165 A 1 
ATOM   1211 O  O   . ILE A 1 165 ? -12.174 -4.203  7.541   1.00 95.76 165 A 1 
ATOM   1212 C  CB  . ILE A 1 165 ? -13.974 -1.680  6.326   1.00 96.36 165 A 1 
ATOM   1213 C  CG1 . ILE A 1 165 ? -14.988 -2.824  6.547   1.00 95.52 165 A 1 
ATOM   1214 C  CG2 . ILE A 1 165 ? -13.648 -1.492  4.828   1.00 94.64 165 A 1 
ATOM   1215 C  CD1 . ILE A 1 165 ? -16.352 -2.599  5.872   1.00 94.95 165 A 1 
ATOM   1216 N  N   . GLY A 1 166 ? -11.123 -3.206  5.833   1.00 97.32 166 A 1 
ATOM   1217 C  CA  . GLY A 1 166 ? -10.276 -4.355  5.499   1.00 96.87 166 A 1 
ATOM   1218 C  C   . GLY A 1 166 ? -9.003  -4.421  6.341   1.00 97.17 166 A 1 
ATOM   1219 O  O   . GLY A 1 166 ? -8.498  -5.505  6.639   1.00 95.44 166 A 1 
ATOM   1220 N  N   . GLY A 1 167 ? -8.502  -3.271  6.741   1.00 97.25 167 A 1 
ATOM   1221 C  CA  . GLY A 1 167 ? -7.250  -3.112  7.468   1.00 97.30 167 A 1 
ATOM   1222 C  C   . GLY A 1 167 ? -6.614  -1.743  7.237   1.00 97.62 167 A 1 
ATOM   1223 O  O   . GLY A 1 167 ? -7.263  -0.805  6.767   1.00 96.21 167 A 1 
ATOM   1224 N  N   . ALA A 1 168 ? -5.332  -1.644  7.558   1.00 97.33 168 A 1 
ATOM   1225 C  CA  . ALA A 1 168 ? -4.554  -0.431  7.332   1.00 97.06 168 A 1 
ATOM   1226 C  C   . ALA A 1 168 ? -3.126  -0.755  6.876   1.00 96.82 168 A 1 
ATOM   1227 O  O   . ALA A 1 168 ? -2.553  -1.773  7.267   1.00 95.61 168 A 1 
ATOM   1228 C  CB  . ALA A 1 168 ? -4.567  0.422   8.610   1.00 96.30 168 A 1 
ATOM   1229 N  N   . VAL A 1 169 ? -2.548  0.130   6.078   1.00 96.84 169 A 1 
ATOM   1230 C  CA  . VAL A 1 169 ? -1.129  0.103   5.710   1.00 96.51 169 A 1 
ATOM   1231 C  C   . VAL A 1 169 ? -0.494  1.388   6.217   1.00 96.47 169 A 1 
ATOM   1232 O  O   . VAL A 1 169 ? -0.898  2.480   5.818   1.00 95.63 169 A 1 
ATOM   1233 C  CB  . VAL A 1 169 ? -0.923  -0.059  4.195   1.00 95.73 169 A 1 
ATOM   1234 C  CG1 . VAL A 1 169 ? 0.566   -0.133  3.850   1.00 93.70 169 A 1 
ATOM   1235 C  CG2 . VAL A 1 169 ? -1.596  -1.333  3.664   1.00 94.38 169 A 1 
ATOM   1236 N  N   . LYS A 1 170 ? 0.484   1.256   7.095   1.00 96.60 170 A 1 
ATOM   1237 C  CA  . LYS A 1 170 ? 1.194   2.372   7.713   1.00 96.23 170 A 1 
ATOM   1238 C  C   . LYS A 1 170 ? 2.648   2.372   7.253   1.00 95.97 170 A 1 
ATOM   1239 O  O   . LYS A 1 170 ? 3.344   1.370   7.406   1.00 94.88 170 A 1 
ATOM   1240 C  CB  . LYS A 1 170 ? 1.089   2.295   9.242   1.00 95.73 170 A 1 
ATOM   1241 C  CG  . LYS A 1 170 ? -0.357  2.341   9.772   1.00 93.24 170 A 1 
ATOM   1242 C  CD  . LYS A 1 170 ? -0.329  2.523   11.290  1.00 90.14 170 A 1 
ATOM   1243 C  CE  . LYS A 1 170 ? -1.714  2.794   11.884  1.00 84.52 170 A 1 
ATOM   1244 N  NZ  . LYS A 1 170 ? -1.579  3.337   13.262  1.00 77.01 170 A 1 
ATOM   1245 N  N   . LEU A 1 171 ? 3.082   3.482   6.682   1.00 95.81 171 A 1 
ATOM   1246 C  CA  . LEU A 1 171 ? 4.467   3.719   6.306   1.00 96.05 171 A 1 
ATOM   1247 C  C   . LEU A 1 171 ? 5.088   4.655   7.337   1.00 96.03 171 A 1 
ATOM   1248 O  O   . LEU A 1 171 ? 4.478   5.663   7.689   1.00 95.08 171 A 1 
ATOM   1249 C  CB  . LEU A 1 171 ? 4.571   4.324   4.896   1.00 95.72 171 A 1 
ATOM   1250 C  CG  . LEU A 1 171 ? 4.155   3.384   3.745   1.00 93.48 171 A 1 
ATOM   1251 C  CD1 . LEU A 1 171 ? 2.639   3.316   3.553   1.00 86.76 171 A 1 
ATOM   1252 C  CD2 . LEU A 1 171 ? 4.749   3.887   2.426   1.00 85.81 171 A 1 
ATOM   1253 N  N   . TYR A 1 172 ? 6.301   4.340   7.774   1.00 96.10 172 A 1 
ATOM   1254 C  CA  . TYR A 1 172 ? 7.078   5.183   8.677   1.00 95.95 172 A 1 
ATOM   1255 C  C   . TYR A 1 172 ? 8.386   5.569   7.998   1.00 95.57 172 A 1 
ATOM   1256 O  O   . TYR A 1 172 ? 9.138   4.702   7.547   1.00 93.87 172 A 1 
ATOM   1257 C  CB  . TYR A 1 172 ? 7.296   4.466   10.008  1.00 95.22 172 A 1 
ATOM   1258 C  CG  . TYR A 1 172 ? 6.001   4.255   10.769  1.00 95.10 172 A 1 
ATOM   1259 C  CD1 . TYR A 1 172 ? 5.468   5.293   11.556  1.00 92.63 172 A 1 
ATOM   1260 C  CD2 . TYR A 1 172 ? 5.293   3.042   10.650  1.00 93.12 172 A 1 
ATOM   1261 C  CE1 . TYR A 1 172 ? 4.251   5.123   12.233  1.00 92.06 172 A 1 
ATOM   1262 C  CE2 . TYR A 1 172 ? 4.068   2.862   11.322  1.00 91.99 172 A 1 
ATOM   1263 C  CZ  . TYR A 1 172 ? 3.552   3.909   12.114  1.00 92.76 172 A 1 
ATOM   1264 O  OH  . TYR A 1 172 ? 2.358   3.743   12.766  1.00 91.05 172 A 1 
ATOM   1265 N  N   . SER A 1 173 ? 8.628   6.869   7.887   1.00 95.72 173 A 1 
ATOM   1266 C  CA  . SER A 1 173 ? 9.866   7.393   7.321   1.00 95.55 173 A 1 
ATOM   1267 C  C   . SER A 1 173 ? 10.990  7.385   8.356   1.00 95.30 173 A 1 
ATOM   1268 O  O   . SER A 1 173 ? 10.750  7.461   9.562   1.00 93.79 173 A 1 
ATOM   1269 C  CB  . SER A 1 173 ? 9.637   8.785   6.728   1.00 94.47 173 A 1 
ATOM   1270 O  OG  . SER A 1 173 ? 9.289   9.754   7.687   1.00 87.11 173 A 1 
ATOM   1271 N  N   . GLN A 1 174 ? 12.224  7.346   7.874   1.00 95.57 174 A 1 
ATOM   1272 C  CA  . GLN A 1 174 ? 13.388  7.632   8.707   1.00 95.58 174 A 1 
ATOM   1273 C  C   . GLN A 1 174 ? 13.294  9.078   9.213   1.00 96.36 174 A 1 
ATOM   1274 O  O   . GLN A 1 174 ? 13.291  10.018  8.410   1.00 95.52 174 A 1 
ATOM   1275 C  CB  . GLN A 1 174 ? 14.668  7.429   7.886   1.00 94.20 174 A 1 
ATOM   1276 C  CG  . GLN A 1 174 ? 14.947  5.956   7.520   1.00 87.88 174 A 1 
ATOM   1277 C  CD  . GLN A 1 174 ? 15.381  5.114   8.721   1.00 82.71 174 A 1 
ATOM   1278 O  OE1 . GLN A 1 174 ? 15.731  5.616   9.775   1.00 72.40 174 A 1 
ATOM   1279 N  NE2 . GLN A 1 174 ? 15.387  3.809   8.592   1.00 69.64 174 A 1 
ATOM   1280 N  N   . ARG A 1 175 ? 13.217  9.275   10.519  1.00 95.48 175 A 1 
ATOM   1281 C  CA  . ARG A 1 175 ? 13.233  10.616  11.123  1.00 95.87 175 A 1 
ATOM   1282 C  C   . ARG A 1 175 ? 14.665  11.163  11.194  1.00 96.88 175 A 1 
ATOM   1283 O  O   . ARG A 1 175 ? 15.600  10.378  11.359  1.00 95.76 175 A 1 
ATOM   1284 C  CB  . ARG A 1 175 ? 12.570  10.603  12.515  1.00 93.50 175 A 1 
ATOM   1285 C  CG  . ARG A 1 175 ? 11.032  10.483  12.443  1.00 86.74 175 A 1 
ATOM   1286 C  CD  . ARG A 1 175 ? 10.418  10.702  13.836  1.00 83.00 175 A 1 
ATOM   1287 N  NE  . ARG A 1 175 ? 8.936   10.694  13.815  1.00 76.41 175 A 1 
ATOM   1288 C  CZ  . ARG A 1 175 ? 8.138   11.063  14.815  1.00 70.35 175 A 1 
ATOM   1289 N  NH1 . ARG A 1 175 ? 8.592   11.457  15.974  1.00 65.59 175 A 1 
ATOM   1290 N  NH2 . ARG A 1 175 ? 6.849   11.043  14.671  1.00 62.43 175 A 1 
ATOM   1291 N  N   . PRO A 1 176 ? 14.848  12.498  11.126  1.00 97.33 176 A 1 
ATOM   1292 C  CA  . PRO A 1 176 ? 16.162  13.112  11.291  1.00 97.47 176 A 1 
ATOM   1293 C  C   . PRO A 1 176 ? 16.799  12.738  12.632  1.00 97.17 176 A 1 
ATOM   1294 O  O   . PRO A 1 176 ? 16.177  12.887  13.687  1.00 95.64 176 A 1 
ATOM   1295 C  CB  . PRO A 1 176 ? 15.946  14.623  11.173  1.00 97.14 176 A 1 
ATOM   1296 C  CG  . PRO A 1 176 ? 14.631  14.747  10.405  1.00 96.20 176 A 1 
ATOM   1297 C  CD  . PRO A 1 176 ? 13.853  13.502  10.827  1.00 97.32 176 A 1 
ATOM   1298 N  N   . GLN A 1 177 ? 18.050  12.296  12.576  1.00 96.68 177 A 1 
ATOM   1299 C  CA  . GLN A 1 177 ? 18.865  11.934  13.744  1.00 95.60 177 A 1 
ATOM   1300 C  C   . GLN A 1 177 ? 19.952  12.978  14.038  1.00 95.82 177 A 1 
ATOM   1301 O  O   . GLN A 1 177 ? 20.476  13.031  15.146  1.00 92.42 177 A 1 
ATOM   1302 C  CB  . GLN A 1 177 ? 19.494  10.544  13.512  1.00 93.36 177 A 1 
ATOM   1303 C  CG  . GLN A 1 177 ? 18.464  9.413   13.322  1.00 88.35 177 A 1 
ATOM   1304 C  CD  . GLN A 1 177 ? 17.605  9.162   14.564  1.00 81.42 177 A 1 
ATOM   1305 O  OE1 . GLN A 1 177 ? 18.044  9.285   15.695  1.00 70.89 177 A 1 
ATOM   1306 N  NE2 . GLN A 1 177 ? 16.353  8.810   14.394  1.00 68.73 177 A 1 
ATOM   1307 N  N   . GLY A 1 178 ? 20.307  13.807  13.039  1.00 95.55 178 A 1 
ATOM   1308 C  CA  . GLY A 1 178 ? 21.407  14.774  13.161  1.00 95.38 178 A 1 
ATOM   1309 C  C   . GLY A 1 178 ? 22.794  14.126  13.205  1.00 95.54 178 A 1 
ATOM   1310 O  O   . GLY A 1 178 ? 23.741  14.730  13.708  1.00 92.09 178 A 1 
ATOM   1311 N  N   . ASN A 1 179 ? 22.918  12.912  12.699  1.00 95.74 179 A 1 
ATOM   1312 C  CA  . ASN A 1 179 ? 24.119  12.078  12.827  1.00 94.59 179 A 1 
ATOM   1313 C  C   . ASN A 1 179 ? 25.123  12.226  11.664  1.00 94.84 179 A 1 
ATOM   1314 O  O   . ASN A 1 179 ? 26.141  11.537  11.647  1.00 90.59 179 A 1 
ATOM   1315 C  CB  . ASN A 1 179 ? 23.671  10.621  13.061  1.00 91.85 179 A 1 
ATOM   1316 C  CG  . ASN A 1 179 ? 22.876  10.035  11.901  1.00 91.07 179 A 1 
ATOM   1317 O  OD1 . ASN A 1 179 ? 22.701  10.635  10.856  1.00 84.26 179 A 1 
ATOM   1318 N  ND2 . ASN A 1 179 ? 22.358  8.834   12.070  1.00 84.86 179 A 1 
ATOM   1319 N  N   . ASN A 1 180 ? 24.864  13.130  10.713  1.00 95.83 180 A 1 
ATOM   1320 C  CA  . ASN A 1 180 ? 25.691  13.378  9.520   1.00 95.94 180 A 1 
ATOM   1321 C  C   . ASN A 1 180 ? 25.935  12.120  8.673   1.00 96.27 180 A 1 
ATOM   1322 O  O   . ASN A 1 180 ? 27.035  11.900  8.166   1.00 93.51 180 A 1 
ATOM   1323 C  CB  . ASN A 1 180 ? 26.981  14.129  9.899   1.00 93.91 180 A 1 
ATOM   1324 C  CG  . ASN A 1 180 ? 26.713  15.451  10.595  1.00 89.15 180 A 1 
ATOM   1325 O  OD1 . ASN A 1 180 ? 25.857  16.235  10.229  1.00 78.57 180 A 1 
ATOM   1326 N  ND2 . ASN A 1 180 ? 27.460  15.748  11.635  1.00 76.72 180 A 1 
ATOM   1327 N  N   . THR A 1 181 ? 24.896  11.305  8.512   1.00 96.29 181 A 1 
ATOM   1328 C  CA  . THR A 1 181 ? 24.923  10.133  7.636   1.00 96.46 181 A 1 
ATOM   1329 C  C   . THR A 1 181 ? 24.214  10.403  6.317   1.00 97.03 181 A 1 
ATOM   1330 O  O   . THR A 1 181 ? 23.470  11.378  6.155   1.00 95.62 181 A 1 
ATOM   1331 C  CB  . THR A 1 181 ? 24.336  8.889   8.316   1.00 94.62 181 A 1 
ATOM   1332 O  OG1 . THR A 1 181 ? 22.980  9.076   8.641   1.00 87.81 181 A 1 
ATOM   1333 C  CG2 . THR A 1 181 ? 25.107  8.510   9.578   1.00 87.45 181 A 1 
ATOM   1334 N  N   . GLY A 1 182 ? 24.422  9.516   5.357   1.00 96.76 182 A 1 
ATOM   1335 C  CA  . GLY A 1 182 ? 23.682  9.549   4.114   1.00 96.68 182 A 1 
ATOM   1336 C  C   . GLY A 1 182 ? 23.823  8.276   3.300   1.00 96.97 182 A 1 
ATOM   1337 O  O   . GLY A 1 182 ? 24.589  7.368   3.614   1.00 95.71 182 A 1 
ATOM   1338 N  N   . THR A 1 183 ? 23.052  8.227   2.230   1.00 97.18 183 A 1 
ATOM   1339 C  CA  . THR A 1 183 ? 23.065  7.120   1.275   1.00 97.01 183 A 1 
ATOM   1340 C  C   . THR A 1 183 ? 22.917  7.667   -0.135  1.00 97.65 183 A 1 
ATOM   1341 O  O   . THR A 1 183 ? 22.096  8.545   -0.379  1.00 96.95 183 A 1 
ATOM   1342 C  CB  . THR A 1 183 ? 21.942  6.117   1.585   1.00 94.84 183 A 1 
ATOM   1343 O  OG1 . THR A 1 183 ? 22.095  5.599   2.886   1.00 76.67 183 A 1 
ATOM   1344 C  CG2 . THR A 1 183 ? 21.936  4.916   0.651   1.00 76.04 183 A 1 
ATOM   1345 N  N   . ILE A 1 184 ? 23.673  7.121   -1.070  1.00 97.92 184 A 1 
ATOM   1346 C  CA  . ILE A 1 184 ? 23.475  7.328   -2.504  1.00 97.84 184 A 1 
ATOM   1347 C  C   . ILE A 1 184 ? 23.322  5.961   -3.159  1.00 97.93 184 A 1 
ATOM   1348 O  O   . ILE A 1 184 ? 24.125  5.063   -2.922  1.00 97.36 184 A 1 
ATOM   1349 C  CB  . ILE A 1 184 ? 24.619  8.159   -3.124  1.00 96.56 184 A 1 
ATOM   1350 C  CG1 . ILE A 1 184 ? 24.664  9.571   -2.486  1.00 75.06 184 A 1 
ATOM   1351 C  CG2 . ILE A 1 184 ? 24.443  8.262   -4.649  1.00 75.05 184 A 1 
ATOM   1352 C  CD1 . ILE A 1 184 ? 25.831  10.446  -2.967  1.00 71.35 184 A 1 
ATOM   1353 N  N   . ALA A 1 185 ? 22.314  5.818   -4.017  1.00 97.79 185 A 1 
ATOM   1354 C  CA  . ALA A 1 185 ? 22.100  4.617   -4.803  1.00 97.64 185 A 1 
ATOM   1355 C  C   . ALA A 1 185 ? 21.818  4.960   -6.267  1.00 98.07 185 A 1 
ATOM   1356 O  O   . ALA A 1 185 ? 21.139  5.939   -6.580  1.00 97.57 185 A 1 
ATOM   1357 C  CB  . ALA A 1 185 ? 20.990  3.778   -4.163  1.00 96.14 185 A 1 
ATOM   1358 N  N   . ALA A 1 186 ? 22.317  4.122   -7.168  1.00 98.18 186 A 1 
ATOM   1359 C  CA  . ALA A 1 186 ? 22.042  4.195   -8.592  1.00 98.27 186 A 1 
ATOM   1360 C  C   . ALA A 1 186 ? 21.776  2.791   -9.133  1.00 98.39 186 A 1 
ATOM   1361 O  O   . ALA A 1 186 ? 22.452  1.839   -8.752  1.00 97.88 186 A 1 
ATOM   1362 C  CB  . ALA A 1 186 ? 23.220  4.873   -9.302  1.00 97.61 186 A 1 
ATOM   1363 N  N   . ALA A 1 187 ? 20.817  2.671   -10.048 1.00 98.25 187 A 1 
ATOM   1364 C  CA  . ALA A 1 187 ? 20.544  1.436   -10.766 1.00 98.20 187 A 1 
ATOM   1365 C  C   . ALA A 1 187 ? 20.420  1.691   -12.271 1.00 98.42 187 A 1 
ATOM   1366 O  O   . ALA A 1 187 ? 19.928  2.729   -12.707 1.00 97.98 187 A 1 
ATOM   1367 C  CB  . ALA A 1 187 ? 19.299  0.760   -10.179 1.00 97.25 187 A 1 
ATOM   1368 N  N   . TYR A 1 188 ? 20.846  0.704   -13.063 1.00 98.56 188 A 1 
ATOM   1369 C  CA  . TYR A 1 188 ? 20.604  0.631   -14.500 1.00 98.61 188 A 1 
ATOM   1370 C  C   . TYR A 1 188 ? 20.053  -0.752  -14.845 1.00 98.63 188 A 1 
ATOM   1371 O  O   . TYR A 1 188 ? 20.484  -1.749  -14.266 1.00 98.31 188 A 1 
ATOM   1372 C  CB  . TYR A 1 188 ? 21.895  0.928   -15.267 1.00 98.44 188 A 1 
ATOM   1373 C  CG  . TYR A 1 188 ? 21.702  0.890   -16.770 1.00 97.80 188 A 1 
ATOM   1374 C  CD1 . TYR A 1 188 ? 22.067  -0.253  -17.515 1.00 95.42 188 A 1 
ATOM   1375 C  CD2 . TYR A 1 188 ? 21.108  1.984   -17.431 1.00 95.90 188 A 1 
ATOM   1376 C  CE1 . TYR A 1 188 ? 21.846  -0.295  -18.905 1.00 94.73 188 A 1 
ATOM   1377 C  CE2 . TYR A 1 188 ? 20.882  1.951   -18.818 1.00 94.39 188 A 1 
ATOM   1378 C  CZ  . TYR A 1 188 ? 21.255  0.807   -19.550 1.00 94.75 188 A 1 
ATOM   1379 O  OH  . TYR A 1 188 ? 21.027  0.771   -20.911 1.00 92.70 188 A 1 
ATOM   1380 N  N   . GLY A 1 189 ? 19.106  -0.826  -15.777 1.00 98.53 189 A 1 
ATOM   1381 C  CA  . GLY A 1 189 ? 18.479  -2.102  -16.093 1.00 98.52 189 A 1 
ATOM   1382 C  C   . GLY A 1 189 ? 17.704  -2.151  -17.404 1.00 98.59 189 A 1 
ATOM   1383 O  O   . GLY A 1 189 ? 17.884  -1.331  -18.306 1.00 97.80 189 A 1 
ATOM   1384 N  N   . SER A 1 190 ? 16.828  -3.145  -17.501 1.00 98.60 190 A 1 
ATOM   1385 C  CA  . SER A 1 190 ? 15.999  -3.414  -18.676 1.00 98.54 190 A 1 
ATOM   1386 C  C   . SER A 1 190 ? 15.254  -2.177  -19.173 1.00 98.50 190 A 1 
ATOM   1387 O  O   . SER A 1 190 ? 14.714  -1.409  -18.379 1.00 97.53 190 A 1 
ATOM   1388 C  CB  . SER A 1 190 ? 14.961  -4.492  -18.353 1.00 97.97 190 A 1 
ATOM   1389 O  OG  . SER A 1 190 ? 15.604  -5.730  -18.104 1.00 92.38 190 A 1 
ATOM   1390 N  N   . ARG A 1 191 ? 15.167  -2.027  -20.493 1.00 98.27 191 A 1 
ATOM   1391 C  CA  . ARG A 1 191 ? 14.496  -0.905  -21.180 1.00 98.23 191 A 1 
ATOM   1392 C  C   . ARG A 1 191 ? 15.014  0.461   -20.716 1.00 98.27 191 A 1 
ATOM   1393 O  O   . ARG A 1 191 ? 14.242  1.380   -20.475 1.00 97.47 191 A 1 
ATOM   1394 C  CB  . ARG A 1 191 ? 12.966  -1.031  -21.068 1.00 97.68 191 A 1 
ATOM   1395 C  CG  . ARG A 1 191 ? 12.423  -2.381  -21.574 1.00 95.89 191 A 1 
ATOM   1396 C  CD  . ARG A 1 191 ? 10.887  -2.377  -21.617 1.00 95.00 191 A 1 
ATOM   1397 N  NE  . ARG A 1 191 ? 10.286  -2.007  -20.327 1.00 92.09 191 A 1 
ATOM   1398 C  CZ  . ARG A 1 191 ? 10.188  -2.754  -19.231 1.00 93.25 191 A 1 
ATOM   1399 N  NH1 . ARG A 1 191 ? 10.554  -3.999  -19.187 1.00 83.19 191 A 1 
ATOM   1400 N  NH2 . ARG A 1 191 ? 9.705   -2.241  -18.142 1.00 86.27 191 A 1 
ATOM   1401 N  N   . ASN A 1 192 ? 16.338  0.575   -20.580 1.00 98.28 192 A 1 
ATOM   1402 C  CA  . ASN A 1 192 ? 17.008  1.787   -20.101 1.00 98.22 192 A 1 
ATOM   1403 C  C   . ASN A 1 192 ? 16.463  2.287   -18.749 1.00 98.42 192 A 1 
ATOM   1404 O  O   . ASN A 1 192 ? 16.337  3.492   -18.539 1.00 97.38 192 A 1 
ATOM   1405 C  CB  . ASN A 1 192 ? 17.001  2.863   -21.203 1.00 97.32 192 A 1 
ATOM   1406 C  CG  . ASN A 1 192 ? 17.714  2.416   -22.462 1.00 93.76 192 A 1 
ATOM   1407 O  OD1 . ASN A 1 192 ? 18.776  1.820   -22.420 1.00 83.61 192 A 1 
ATOM   1408 N  ND2 . ASN A 1 192 ? 17.147  2.694   -23.617 1.00 81.55 192 A 1 
ATOM   1409 N  N   . ARG A 1 193 ? 16.144  1.374   -17.835 1.00 98.26 193 A 1 
ATOM   1410 C  CA  . ARG A 1 193 ? 15.843  1.749   -16.450 1.00 98.31 193 A 1 
ATOM   1411 C  C   . ARG A 1 193 ? 17.029  2.500   -15.871 1.00 98.43 193 A 1 
ATOM   1412 O  O   . ARG A 1 193 ? 18.144  1.987   -15.870 1.00 97.82 193 A 1 
ATOM   1413 C  CB  . ARG A 1 193 ? 15.495  0.513   -15.603 1.00 97.75 193 A 1 
ATOM   1414 C  CG  . ARG A 1 193 ? 15.225  0.854   -14.125 1.00 96.92 193 A 1 
ATOM   1415 C  CD  . ARG A 1 193 ? 14.860  -0.396  -13.315 1.00 95.10 193 A 1 
ATOM   1416 N  NE  . ARG A 1 193 ? 14.785  -0.119  -11.869 1.00 93.03 193 A 1 
ATOM   1417 C  CZ  . ARG A 1 193 ? 14.734  -1.020  -10.895 1.00 92.85 193 A 1 
ATOM   1418 N  NH1 . ARG A 1 193 ? 14.662  -2.297  -11.131 1.00 87.59 193 A 1 
ATOM   1419 N  NH2 . ARG A 1 193 ? 14.761  -0.651  -9.648  1.00 88.55 193 A 1 
ATOM   1420 N  N   . ILE A 1 194 ? 16.753  3.687   -15.360 1.00 98.52 194 A 1 
ATOM   1421 C  CA  . ILE A 1 194 ? 17.661  4.475   -14.535 1.00 98.48 194 A 1 
ATOM   1422 C  C   . ILE A 1 194 ? 16.910  4.790   -13.250 1.00 98.42 194 A 1 
ATOM   1423 O  O   . ILE A 1 194 ? 15.800  5.312   -13.297 1.00 97.72 194 A 1 
ATOM   1424 C  CB  . ILE A 1 194 ? 18.142  5.746   -15.271 1.00 97.97 194 A 1 
ATOM   1425 C  CG1 . ILE A 1 194 ? 18.922  5.376   -16.559 1.00 91.25 194 A 1 
ATOM   1426 C  CG2 . ILE A 1 194 ? 19.011  6.604   -14.335 1.00 91.07 194 A 1 
ATOM   1427 C  CD1 . ILE A 1 194 ? 19.260  6.576   -17.458 1.00 83.68 194 A 1 
ATOM   1428 N  N   . ASP A 1 195 ? 17.506  4.475   -12.125 1.00 98.13 195 A 1 
ATOM   1429 C  CA  . ASP A 1 195 ? 16.966  4.763   -10.797 1.00 97.72 195 A 1 
ATOM   1430 C  C   . ASP A 1 195 ? 18.074  5.419   -9.976  1.00 98.14 195 A 1 
ATOM   1431 O  O   . ASP A 1 195 ? 19.175  4.875   -9.875  1.00 97.52 195 A 1 
ATOM   1432 C  CB  . ASP A 1 195 ? 16.425  3.456   -10.188 1.00 95.50 195 A 1 
ATOM   1433 C  CG  . ASP A 1 195 ? 15.553  3.634   -8.944  1.00 87.51 195 A 1 
ATOM   1434 O  OD1 . ASP A 1 195 ? 15.642  4.693   -8.294  1.00 81.29 195 A 1 
ATOM   1435 O  OD2 . ASP A 1 195 ? 14.778  2.693   -8.635  1.00 80.93 195 A 1 
ATOM   1436 N  N   . LEU A 1 196 ? 17.815  6.614   -9.474  1.00 98.13 196 A 1 
ATOM   1437 C  CA  . LEU A 1 196 ? 18.725  7.370   -8.626  1.00 98.19 196 A 1 
ATOM   1438 C  C   . LEU A 1 196 ? 18.016  7.662   -7.313  1.00 98.16 196 A 1 
ATOM   1439 O  O   . LEU A 1 196 ? 16.911  8.203   -7.322  1.00 97.56 196 A 1 
ATOM   1440 C  CB  . LEU A 1 196 ? 19.154  8.683   -9.315  1.00 97.72 196 A 1 
ATOM   1441 C  CG  . LEU A 1 196 ? 19.932  8.520   -10.632 1.00 88.42 196 A 1 
ATOM   1442 C  CD1 . LEU A 1 196 ? 20.171  9.894   -11.261 1.00 83.20 196 A 1 
ATOM   1443 C  CD2 . LEU A 1 196 ? 21.295  7.859   -10.420 1.00 85.11 196 A 1 
ATOM   1444 N  N   . ARG A 1 197 ? 18.648  7.345   -6.201  1.00 97.94 197 A 1 
ATOM   1445 C  CA  . ARG A 1 197 ? 18.151  7.618   -4.848  1.00 97.74 197 A 1 
ATOM   1446 C  C   . ARG A 1 197 ? 19.257  8.233   -4.017  1.00 97.97 197 A 1 
ATOM   1447 O  O   . ARG A 1 197 ? 20.410  7.821   -4.123  1.00 97.12 197 A 1 
ATOM   1448 C  CB  . ARG A 1 197 ? 17.632  6.330   -4.188  1.00 96.26 197 A 1 
ATOM   1449 C  CG  . ARG A 1 197 ? 16.434  5.730   -4.935  1.00 91.34 197 A 1 
ATOM   1450 C  CD  . ARG A 1 197 ? 15.969  4.428   -4.278  1.00 90.30 197 A 1 
ATOM   1451 N  NE  . ARG A 1 197 ? 14.826  3.862   -5.014  1.00 87.96 197 A 1 
ATOM   1452 C  CZ  . ARG A 1 197 ? 13.534  4.047   -4.768  1.00 89.38 197 A 1 
ATOM   1453 N  NH1 . ARG A 1 197 ? 13.082  4.661   -3.714  1.00 78.80 197 A 1 
ATOM   1454 N  NH2 . ARG A 1 197 ? 12.665  3.608   -5.613  1.00 83.01 197 A 1 
ATOM   1455 N  N   . ALA A 1 198 ? 18.902  9.197   -3.186  1.00 97.86 198 A 1 
ATOM   1456 C  CA  . ALA A 1 198 ? 19.827  9.754   -2.215  1.00 97.93 198 A 1 
ATOM   1457 C  C   . ALA A 1 198 ? 19.077  10.153  -0.948  1.00 98.18 198 A 1 
ATOM   1458 O  O   . ALA A 1 198 ? 17.935  10.602  -1.015  1.00 97.64 198 A 1 
ATOM   1459 C  CB  . ALA A 1 198 ? 20.568  10.947  -2.842  1.00 96.98 198 A 1 
ATOM   1460 N  N   . SER A 1 199 ? 19.739  10.035  0.183   1.00 97.97 199 A 1 
ATOM   1461 C  CA  . SER A 1 199 ? 19.312  10.630  1.445   1.00 97.78 199 A 1 
ATOM   1462 C  C   . SER A 1 199 ? 20.518  11.168  2.197   1.00 97.96 199 A 1 
ATOM   1463 O  O   . SER A 1 199 ? 21.643  10.702  1.998   1.00 97.08 199 A 1 
ATOM   1464 C  CB  . SER A 1 199 ? 18.517  9.634   2.298   1.00 96.13 199 A 1 
ATOM   1465 O  OG  . SER A 1 199 ? 19.299  8.508   2.645   1.00 84.62 199 A 1 
ATOM   1466 N  N   . ALA A 1 200 ? 20.288  12.181  3.029   1.00 98.18 200 A 1 
ATOM   1467 C  CA  . ALA A 1 200 ? 21.313  12.734  3.893   1.00 98.16 200 A 1 
ATOM   1468 C  C   . ALA A 1 200 ? 20.675  13.304  5.156   1.00 98.31 200 A 1 
ATOM   1469 O  O   . ALA A 1 200 ? 19.612  13.920  5.098   1.00 97.63 200 A 1 
ATOM   1470 C  CB  . ALA A 1 200 ? 22.100  13.792  3.117   1.00 97.18 200 A 1 
ATOM   1471 N  N   . ASP A 1 201 ? 21.346  13.109  6.273   1.00 97.97 201 A 1 
ATOM   1472 C  CA  . ASP A 1 201 ? 20.924  13.513  7.607   1.00 97.74 201 A 1 
ATOM   1473 C  C   . ASP A 1 201 ? 22.004  14.407  8.230   1.00 97.45 201 A 1 
ATOM   1474 O  O   . ASP A 1 201 ? 23.183  14.047  8.236   1.00 95.73 201 A 1 
ATOM   1475 C  CB  . ASP A 1 201 ? 20.679  12.254  8.437   1.00 96.91 201 A 1 
ATOM   1476 C  CG  . ASP A 1 201 ? 19.817  12.527  9.667   1.00 96.64 201 A 1 
ATOM   1477 O  OD1 . ASP A 1 201 ? 20.144  13.460  10.431  1.00 93.21 201 A 1 
ATOM   1478 O  OD2 . ASP A 1 201 ? 18.808  11.803  9.815   1.00 92.54 201 A 1 
ATOM   1479 N  N   . PHE A 1 202 ? 21.613  15.591  8.702   1.00 97.62 202 A 1 
ATOM   1480 C  CA  . PHE A 1 202 ? 22.540  16.600  9.203   1.00 97.25 202 A 1 
ATOM   1481 C  C   . PHE A 1 202 ? 22.044  17.203  10.515  1.00 97.76 202 A 1 
ATOM   1482 O  O   . PHE A 1 202 ? 20.915  17.691  10.596  1.00 96.58 202 A 1 
ATOM   1483 C  CB  . PHE A 1 202 ? 22.727  17.716  8.168   1.00 94.60 202 A 1 
ATOM   1484 C  CG  . PHE A 1 202 ? 23.090  17.265  6.771   1.00 90.45 202 A 1 
ATOM   1485 C  CD1 . PHE A 1 202 ? 24.410  16.888  6.465   1.00 82.01 202 A 1 
ATOM   1486 C  CD2 . PHE A 1 202 ? 22.111  17.255  5.760   1.00 80.78 202 A 1 
ATOM   1487 C  CE1 . PHE A 1 202 ? 24.756  16.532  5.153   1.00 72.48 202 A 1 
ATOM   1488 C  CE2 . PHE A 1 202 ? 22.454  16.897  4.446   1.00 71.27 202 A 1 
ATOM   1489 C  CZ  . PHE A 1 202 ? 23.780  16.542  4.139   1.00 68.63 202 A 1 
ATOM   1490 N  N   . GLY A 1 203 ? 22.918  17.286  11.502  1.00 96.46 203 A 1 
ATOM   1491 C  CA  . GLY A 1 203 ? 22.710  18.134  12.669  1.00 96.15 203 A 1 
ATOM   1492 C  C   . GLY A 1 203 ? 23.045  19.589  12.331  1.00 96.25 203 A 1 
ATOM   1493 O  O   . GLY A 1 203 ? 24.186  19.903  12.008  1.00 93.15 203 A 1 
ATOM   1494 N  N   . LEU A 1 204 ? 22.050  20.486  12.389  1.00 96.46 204 A 1 
ATOM   1495 C  CA  . LEU A 1 204 ? 22.276  21.930  12.227  1.00 95.93 204 A 1 
ATOM   1496 C  C   . LEU A 1 204 ? 22.706  22.578  13.546  1.00 95.38 204 A 1 
ATOM   1497 O  O   . LEU A 1 204 ? 23.541  23.478  13.568  1.00 91.25 204 A 1 
ATOM   1498 C  CB  . LEU A 1 204 ? 21.002  22.607  11.697  1.00 94.35 204 A 1 
ATOM   1499 C  CG  . LEU A 1 204 ? 20.554  22.180  10.286  1.00 91.94 204 A 1 
ATOM   1500 C  CD1 . LEU A 1 204 ? 19.301  22.973  9.915   1.00 87.24 204 A 1 
ATOM   1501 C  CD2 . LEU A 1 204 ? 21.617  22.456  9.222   1.00 86.40 204 A 1 
ATOM   1502 N  N   . THR A 1 205 ? 22.097  22.136  14.627  1.00 95.90 205 A 1 
ATOM   1503 C  CA  . THR A 1 205 ? 22.418  22.512  16.009  1.00 95.46 205 A 1 
ATOM   1504 C  C   . THR A 1 205 ? 22.202  21.291  16.903  1.00 95.19 205 A 1 
ATOM   1505 O  O   . THR A 1 205 ? 21.639  20.296  16.450  1.00 92.47 205 A 1 
ATOM   1506 C  CB  . THR A 1 205 ? 21.527  23.666  16.519  1.00 93.81 205 A 1 
ATOM   1507 O  OG1 . THR A 1 205 ? 20.199  23.246  16.692  1.00 86.62 205 A 1 
ATOM   1508 C  CG2 . THR A 1 205 ? 21.494  24.894  15.607  1.00 85.62 205 A 1 
ATOM   1509 N  N   . ASP A 1 206 ? 22.533  21.399  18.178  1.00 94.90 206 A 1 
ATOM   1510 C  CA  . ASP A 1 206 ? 22.292  20.326  19.158  1.00 94.03 206 A 1 
ATOM   1511 C  C   . ASP A 1 206 ? 20.797  19.978  19.340  1.00 94.56 206 A 1 
ATOM   1512 O  O   . ASP A 1 206 ? 20.458  18.934  19.880  1.00 91.23 206 A 1 
ATOM   1513 C  CB  . ASP A 1 206 ? 22.883  20.741  20.518  1.00 91.28 206 A 1 
ATOM   1514 C  CG  . ASP A 1 206 ? 24.375  21.096  20.473  1.00 83.24 206 A 1 
ATOM   1515 O  OD1 . ASP A 1 206 ? 25.074  20.634  19.544  1.00 74.60 206 A 1 
ATOM   1516 O  OD2 . ASP A 1 206 ? 24.798  21.882  21.349  1.00 75.44 206 A 1 
ATOM   1517 N  N   . THR A 1 207 ? 19.908  20.868  18.895  1.00 96.35 207 A 1 
ATOM   1518 C  CA  . THR A 1 207 ? 18.447  20.729  19.042  1.00 96.50 207 A 1 
ATOM   1519 C  C   . THR A 1 207 ? 17.709  20.657  17.707  1.00 97.17 207 A 1 
ATOM   1520 O  O   . THR A 1 207 ? 16.481  20.570  17.698  1.00 95.64 207 A 1 
ATOM   1521 C  CB  . THR A 1 207 ? 17.874  21.883  19.872  1.00 94.89 207 A 1 
ATOM   1522 O  OG1 . THR A 1 207 ? 18.102  23.123  19.240  1.00 89.14 207 A 1 
ATOM   1523 C  CG2 . THR A 1 207 ? 18.482  21.967  21.271  1.00 86.72 207 A 1 
ATOM   1524 N  N   . LEU A 1 208 ? 18.415  20.758  16.579  1.00 97.47 208 A 1 
ATOM   1525 C  CA  . LEU A 1 208 ? 17.805  20.825  15.256  1.00 97.68 208 A 1 
ATOM   1526 C  C   . LEU A 1 208 ? 18.554  19.929  14.271  1.00 97.79 208 A 1 
ATOM   1527 O  O   . LEU A 1 208 ? 19.723  20.168  13.962  1.00 96.63 208 A 1 
ATOM   1528 C  CB  . LEU A 1 208 ? 17.772  22.292  14.791  1.00 96.79 208 A 1 
ATOM   1529 C  CG  . LEU A 1 208 ? 16.953  22.522  13.507  1.00 93.44 208 A 1 
ATOM   1530 C  CD1 . LEU A 1 208 ? 15.458  22.375  13.754  1.00 88.44 208 A 1 
ATOM   1531 C  CD2 . LEU A 1 208 ? 17.203  23.935  12.980  1.00 88.46 208 A 1 
ATOM   1532 N  N   . ALA A 1 209 ? 17.841  18.958  13.727  1.00 98.07 209 A 1 
ATOM   1533 C  CA  . ALA A 1 209 ? 18.321  18.075  12.680  1.00 98.18 209 A 1 
ATOM   1534 C  C   . ALA A 1 209 ? 17.489  18.239  11.403  1.00 98.39 209 A 1 
ATOM   1535 O  O   . ALA A 1 209 ? 16.298  18.563  11.437  1.00 97.85 209 A 1 
ATOM   1536 C  CB  . ALA A 1 209 ? 18.328  16.637  13.206  1.00 97.35 209 A 1 
ATOM   1537 N  N   . VAL A 1 210 ? 18.120  18.006  10.261  1.00 98.37 210 A 1 
ATOM   1538 C  CA  . VAL A 1 210 ? 17.495  17.992  8.937   1.00 98.37 210 A 1 
ATOM   1539 C  C   . VAL A 1 210 ? 17.787  16.663  8.273   1.00 98.41 210 A 1 
ATOM   1540 O  O   . VAL A 1 210 ? 18.933  16.232  8.233   1.00 97.71 210 A 1 
ATOM   1541 C  CB  . VAL A 1 210 ? 17.998  19.166  8.071   1.00 97.32 210 A 1 
ATOM   1542 C  CG1 . VAL A 1 210 ? 17.724  19.005  6.573   1.00 86.50 210 A 1 
ATOM   1543 C  CG2 . VAL A 1 210 ? 17.299  20.455  8.494   1.00 86.50 210 A 1 
ATOM   1544 N  N   . ARG A 1 211 ? 16.767  16.072  7.661   1.00 98.45 211 A 1 
ATOM   1545 C  CA  . ARG A 1 211 ? 16.921  14.939  6.757   1.00 98.39 211 A 1 
ATOM   1546 C  C   . ARG A 1 211 ? 16.318  15.276  5.404   1.00 98.53 211 A 1 
ATOM   1547 O  O   . ARG A 1 211 ? 15.180  15.735  5.321   1.00 98.11 211 A 1 
ATOM   1548 C  CB  . ARG A 1 211 ? 16.323  13.689  7.406   1.00 97.62 211 A 1 
ATOM   1549 C  CG  . ARG A 1 211 ? 16.666  12.417  6.631   1.00 95.37 211 A 1 
ATOM   1550 C  CD  . ARG A 1 211 ? 16.090  11.212  7.368   1.00 93.65 211 A 1 
ATOM   1551 N  NE  . ARG A 1 211 ? 16.495  9.961   6.719   1.00 91.22 211 A 1 
ATOM   1552 C  CZ  . ARG A 1 211 ? 17.516  9.180   7.024   1.00 92.23 211 A 1 
ATOM   1553 N  NH1 . ARG A 1 211 ? 18.310  9.414   8.031   1.00 84.21 211 A 1 
ATOM   1554 N  NH2 . ARG A 1 211 ? 17.742  8.135   6.303   1.00 87.08 211 A 1 
ATOM   1555 N  N   . ILE A 1 212 ? 17.081  15.072  4.337   1.00 98.36 212 A 1 
ATOM   1556 C  CA  . ILE A 1 212 ? 16.632  15.219  2.951   1.00 98.31 212 A 1 
ATOM   1557 C  C   . ILE A 1 212 ? 16.732  13.864  2.267   1.00 98.43 212 A 1 
ATOM   1558 O  O   . ILE A 1 212 ? 17.745  13.183  2.390   1.00 98.01 212 A 1 
ATOM   1559 C  CB  . ILE A 1 212 ? 17.438  16.331  2.235   1.00 97.27 212 A 1 
ATOM   1560 C  CG1 . ILE A 1 212 ? 16.778  17.695  2.542   1.00 75.32 212 A 1 
ATOM   1561 C  CG2 . ILE A 1 212 ? 17.552  16.121  0.719   1.00 75.64 212 A 1 
ATOM   1562 C  CD1 . ILE A 1 212 ? 17.600  18.900  2.053   1.00 72.40 212 A 1 
ATOM   1563 N  N   . ALA A 1 213 ? 15.708  13.513  1.489   1.00 98.38 213 A 1 
ATOM   1564 C  CA  . ALA A 1 213 ? 15.725  12.348  0.623   1.00 98.28 213 A 1 
ATOM   1565 C  C   . ALA A 1 213 ? 15.134  12.687  -0.747  1.00 98.45 213 A 1 
ATOM   1566 O  O   . ALA A 1 213 ? 14.264  13.550  -0.873  1.00 97.97 213 A 1 
ATOM   1567 C  CB  . ALA A 1 213 ? 14.988  11.199  1.314   1.00 97.40 213 A 1 
ATOM   1568 N  N   . GLY A 1 214 ? 15.600  11.998  -1.783  1.00 98.43 214 A 1 
ATOM   1569 C  CA  . GLY A 1 214 ? 15.110  12.169  -3.139  1.00 98.34 214 A 1 
ATOM   1570 C  C   . GLY A 1 214 ? 15.242  10.897  -3.967  1.00 98.35 214 A 1 
ATOM   1571 O  O   . GLY A 1 214 ? 16.124  10.067  -3.744  1.00 97.72 214 A 1 
ATOM   1572 N  N   . VAL A 1 215 ? 14.350  10.772  -4.953  1.00 98.06 215 A 1 
ATOM   1573 C  CA  . VAL A 1 215 ? 14.362  9.695   -5.939  1.00 98.00 215 A 1 
ATOM   1574 C  C   . VAL A 1 215 ? 14.049  10.253  -7.320  1.00 98.22 215 A 1 
ATOM   1575 O  O   . VAL A 1 215 ? 13.182  11.109  -7.477  1.00 97.98 215 A 1 
ATOM   1576 C  CB  . VAL A 1 215 ? 13.416  8.549   -5.524  1.00 97.12 215 A 1 
ATOM   1577 C  CG1 . VAL A 1 215 ? 11.944  8.960   -5.430  1.00 93.92 215 A 1 
ATOM   1578 C  CG2 . VAL A 1 215 ? 13.518  7.361   -6.487  1.00 93.35 215 A 1 
ATOM   1579 N  N   . ALA A 1 216 ? 14.747  9.752   -8.339  1.00 98.30 216 A 1 
ATOM   1580 C  CA  . ALA A 1 216 ? 14.416  9.954   -9.737  1.00 98.33 216 A 1 
ATOM   1581 C  C   . ALA A 1 216 ? 14.460  8.603   -10.449 1.00 98.33 216 A 1 
ATOM   1582 O  O   . ALA A 1 216 ? 15.491  7.930   -10.455 1.00 97.65 216 A 1 
ATOM   1583 C  CB  . ALA A 1 216 ? 15.381  10.976  -10.349 1.00 97.90 216 A 1 
ATOM   1584 N  N   . LYS A 1 217 ? 13.333  8.200   -11.046 1.00 98.12 217 A 1 
ATOM   1585 C  CA  . LYS A 1 217 ? 13.181  6.929   -11.752 1.00 97.72 217 A 1 
ATOM   1586 C  C   . LYS A 1 217 ? 12.757  7.180   -13.186 1.00 97.99 217 A 1 
ATOM   1587 O  O   . LYS A 1 217 ? 11.821  7.938   -13.431 1.00 97.28 217 A 1 
ATOM   1588 C  CB  . LYS A 1 217 ? 12.160  6.026   -11.042 1.00 94.80 217 A 1 
ATOM   1589 C  CG  . LYS A 1 217 ? 12.567  5.666   -9.598  1.00 89.58 217 A 1 
ATOM   1590 C  CD  . LYS A 1 217 ? 11.596  4.677   -8.936  1.00 89.75 217 A 1 
ATOM   1591 C  CE  . LYS A 1 217 ? 10.199  5.275   -8.732  1.00 83.37 217 A 1 
ATOM   1592 N  NZ  . LYS A 1 217 ? 9.355   4.419   -7.860  1.00 82.26 217 A 1 
ATOM   1593 N  N   . LYS A 1 218 ? 13.390  6.481   -14.124 1.00 98.29 218 A 1 
ATOM   1594 C  CA  . LYS A 1 218 ? 12.998  6.481   -15.524 1.00 98.22 218 A 1 
ATOM   1595 C  C   . LYS A 1 218 ? 13.132  5.077   -16.106 1.00 98.36 218 A 1 
ATOM   1596 O  O   . LYS A 1 218 ? 14.110  4.389   -15.840 1.00 97.69 218 A 1 
ATOM   1597 C  CB  . LYS A 1 218 ? 13.820  7.537   -16.282 1.00 97.18 218 A 1 
ATOM   1598 C  CG  . LYS A 1 218 ? 13.099  7.955   -17.572 1.00 84.21 218 A 1 
ATOM   1599 C  CD  . LYS A 1 218 ? 13.793  9.143   -18.247 1.00 81.82 218 A 1 
ATOM   1600 C  CE  . LYS A 1 218 ? 12.916  9.582   -19.423 1.00 69.16 218 A 1 
ATOM   1601 N  NZ  . LYS A 1 218 ? 13.427  10.799  -20.093 1.00 61.67 218 A 1 
ATOM   1602 N  N   . GLN A 1 219 ? 12.151  4.653   -16.904 1.00 98.28 219 A 1 
ATOM   1603 C  CA  . GLN A 1 219 ? 12.214  3.394   -17.644 1.00 98.38 219 A 1 
ATOM   1604 C  C   . GLN A 1 219 ? 11.262  3.460   -18.833 1.00 98.42 219 A 1 
ATOM   1605 O  O   . GLN A 1 219 ? 10.124  3.901   -18.689 1.00 97.77 219 A 1 
ATOM   1606 C  CB  . GLN A 1 219 ? 11.864  2.228   -16.706 1.00 98.01 219 A 1 
ATOM   1607 C  CG  . GLN A 1 219 ? 12.121  0.849   -17.326 1.00 97.40 219 A 1 
ATOM   1608 C  CD  . GLN A 1 219 ? 11.770  -0.314  -16.395 1.00 97.40 219 A 1 
ATOM   1609 O  OE1 . GLN A 1 219 ? 10.960  -0.215  -15.491 1.00 93.78 219 A 1 
ATOM   1610 N  NE2 . GLN A 1 219 ? 12.344  -1.480  -16.611 1.00 92.95 219 A 1 
ATOM   1611 N  N   . GLU A 1 220 ? 11.697  2.996   -19.999 1.00 98.38 220 A 1 
ATOM   1612 C  CA  . GLU A 1 220 ? 10.818  2.869   -21.157 1.00 98.34 220 A 1 
ATOM   1613 C  C   . GLU A 1 220 ? 9.690   1.859   -20.892 1.00 98.42 220 A 1 
ATOM   1614 O  O   . GLU A 1 220 ? 9.884   0.848   -20.202 1.00 97.73 220 A 1 
ATOM   1615 C  CB  . GLU A 1 220 ? 11.621  2.437   -22.385 1.00 97.89 220 A 1 
ATOM   1616 C  CG  . GLU A 1 220 ? 12.642  3.485   -22.851 1.00 94.77 220 A 1 
ATOM   1617 C  CD  . GLU A 1 220 ? 13.573  2.958   -23.960 1.00 92.22 220 A 1 
ATOM   1618 O  OE1 . GLU A 1 220 ? 14.611  3.610   -24.206 1.00 82.90 220 A 1 
ATOM   1619 O  OE2 . GLU A 1 220 ? 13.277  1.893   -24.554 1.00 85.38 220 A 1 
ATOM   1620 N  N   . GLY A 1 221 ? 8.529   2.113   -21.487 1.00 98.08 221 A 1 
ATOM   1621 C  CA  . GLY A 1 221 ? 7.381   1.228   -21.375 1.00 98.22 221 A 1 
ATOM   1622 C  C   . GLY A 1 221 ? 7.638   -0.177  -21.921 1.00 98.38 221 A 1 
ATOM   1623 O  O   . GLY A 1 221 ? 8.576   -0.424  -22.685 1.00 97.38 221 A 1 
ATOM   1624 N  N   . TYR A 1 222 ? 6.797   -1.117  -21.515 1.00 98.31 222 A 1 
ATOM   1625 C  CA  . TYR A 1 222 ? 6.942   -2.537  -21.837 1.00 98.38 222 A 1 
ATOM   1626 C  C   . TYR A 1 222 ? 5.813   -3.096  -22.709 1.00 98.41 222 A 1 
ATOM   1627 O  O   . TYR A 1 222 ? 5.881   -4.258  -23.106 1.00 97.39 222 A 1 
ATOM   1628 C  CB  . TYR A 1 222 ? 7.117   -3.338  -20.541 1.00 98.07 222 A 1 
ATOM   1629 C  CG  . TYR A 1 222 ? 5.945   -3.266  -19.584 1.00 98.32 222 A 1 
ATOM   1630 C  CD1 . TYR A 1 222 ? 5.906   -2.275  -18.579 1.00 97.85 222 A 1 
ATOM   1631 C  CD2 . TYR A 1 222 ? 4.903   -4.214  -19.662 1.00 97.88 222 A 1 
ATOM   1632 C  CE1 . TYR A 1 222 ? 4.849   -2.232  -17.657 1.00 97.48 222 A 1 
ATOM   1633 C  CE2 . TYR A 1 222 ? 3.839   -4.178  -18.745 1.00 97.47 222 A 1 
ATOM   1634 C  CZ  . TYR A 1 222 ? 3.817   -3.191  -17.738 1.00 97.67 222 A 1 
ATOM   1635 O  OH  . TYR A 1 222 ? 2.793   -3.166  -16.829 1.00 96.87 222 A 1 
ATOM   1636 N  N   . VAL A 1 223 ? 4.814   -2.280  -23.047 1.00 98.43 223 A 1 
ATOM   1637 C  CA  . VAL A 1 223 ? 3.787   -2.597  -24.044 1.00 98.42 223 A 1 
ATOM   1638 C  C   . VAL A 1 223 ? 3.969   -1.676  -25.244 1.00 98.28 223 A 1 
ATOM   1639 O  O   . VAL A 1 223 ? 3.980   -0.459  -25.102 1.00 97.56 223 A 1 
ATOM   1640 C  CB  . VAL A 1 223 ? 2.373   -2.492  -23.439 1.00 98.11 223 A 1 
ATOM   1641 C  CG1 . VAL A 1 223 ? 1.267   -2.555  -24.496 1.00 96.74 223 A 1 
ATOM   1642 C  CG2 . VAL A 1 223 ? 2.154   -3.659  -22.469 1.00 96.95 223 A 1 
ATOM   1643 N  N   . ASP A 1 224 ? 4.121   -2.255  -26.421 1.00 98.29 224 A 1 
ATOM   1644 C  CA  . ASP A 1 224 ? 4.225   -1.489  -27.660 1.00 98.18 224 A 1 
ATOM   1645 C  C   . ASP A 1 224 ? 2.834   -1.030  -28.115 1.00 98.26 224 A 1 
ATOM   1646 O  O   . ASP A 1 224 ? 1.945   -1.852  -28.349 1.00 97.61 224 A 1 
ATOM   1647 C  CB  . ASP A 1 224 ? 4.916   -2.327  -28.751 1.00 97.63 224 A 1 
ATOM   1648 C  CG  . ASP A 1 224 ? 6.443   -2.385  -28.636 1.00 96.32 224 A 1 
ATOM   1649 O  OD1 . ASP A 1 224 ? 7.069   -1.461  -28.071 1.00 92.81 224 A 1 
ATOM   1650 O  OD2 . ASP A 1 224 ? 7.077   -3.266  -29.258 1.00 92.40 224 A 1 
ATOM   1651 N  N   . ARG A 1 225 ? 2.668   0.278   -28.305 1.00 98.05 225 A 1 
ATOM   1652 C  CA  . ARG A 1 225 ? 1.516   0.863   -28.984 1.00 97.95 225 A 1 
ATOM   1653 C  C   . ARG A 1 225 ? 1.843   0.987   -30.466 1.00 97.93 225 A 1 
ATOM   1654 O  O   . ARG A 1 225 ? 2.741   1.743   -30.840 1.00 97.02 225 A 1 
ATOM   1655 C  CB  . ARG A 1 225 ? 1.158   2.209   -28.346 1.00 97.09 225 A 1 
ATOM   1656 C  CG  . ARG A 1 225 ? -0.271  2.629   -28.711 1.00 90.62 225 A 1 
ATOM   1657 C  CD  . ARG A 1 225 ? -0.569  4.084   -28.317 1.00 90.33 225 A 1 
ATOM   1658 N  NE  . ARG A 1 225 ? -0.252  4.397   -26.918 1.00 86.38 225 A 1 
ATOM   1659 C  CZ  . ARG A 1 225 ? -0.040  5.601   -26.414 1.00 88.89 225 A 1 
ATOM   1660 N  NH1 . ARG A 1 225 ? -0.180  6.685   -27.128 1.00 79.29 225 A 1 
ATOM   1661 N  NH2 . ARG A 1 225 ? 0.321   5.742   -25.175 1.00 79.50 225 A 1 
ATOM   1662 N  N   . LEU A 1 226 ? 1.153   0.232   -31.300 1.00 97.88 226 A 1 
ATOM   1663 C  CA  . LEU A 1 226 ? 1.392   0.155   -32.737 1.00 97.90 226 A 1 
ATOM   1664 C  C   . LEU A 1 226 ? 0.284   0.861   -33.521 1.00 97.71 226 A 1 
ATOM   1665 O  O   . LEU A 1 226 ? -0.885  0.822   -33.155 1.00 96.75 226 A 1 
ATOM   1666 C  CB  . LEU A 1 226 ? 1.535   -1.312  -33.178 1.00 97.74 226 A 1 
ATOM   1667 C  CG  . LEU A 1 226 ? 2.627   -2.132  -32.462 1.00 97.00 226 A 1 
ATOM   1668 C  CD1 . LEU A 1 226 ? 2.698   -3.528  -33.077 1.00 95.66 226 A 1 
ATOM   1669 C  CD2 . LEU A 1 226 ? 4.017   -1.499  -32.581 1.00 95.55 226 A 1 
ATOM   1670 N  N   . ASP A 1 227 ? 0.648   1.456   -34.637 1.00 97.50 227 A 1 
ATOM   1671 C  CA  . ASP A 1 227 ? -0.300  1.959   -35.626 1.00 97.45 227 A 1 
ATOM   1672 C  C   . ASP A 1 227 ? -0.845  0.787   -36.453 1.00 97.55 227 A 1 
ATOM   1673 O  O   . ASP A 1 227 ? -0.150  0.221   -37.299 1.00 96.60 227 A 1 
ATOM   1674 C  CB  . ASP A 1 227 ? 0.395   3.015   -36.488 1.00 96.73 227 A 1 
ATOM   1675 C  CG  . ASP A 1 227 ? -0.458  3.522   -37.653 1.00 96.43 227 A 1 
ATOM   1676 O  OD1 . ASP A 1 227 ? -1.677  3.263   -37.691 1.00 94.45 227 A 1 
ATOM   1677 O  OD2 . ASP A 1 227 ? 0.136   4.154   -38.558 1.00 93.79 227 A 1 
ATOM   1678 N  N   . PHE A 1 228 ? -2.113  0.427   -36.221 1.00 97.08 228 A 1 
ATOM   1679 C  CA  . PHE A 1 228 ? -2.773  -0.680  -36.908 1.00 97.00 228 A 1 
ATOM   1680 C  C   . PHE A 1 228 ? -2.703  -0.549  -38.434 1.00 97.07 228 A 1 
ATOM   1681 O  O   . PHE A 1 228 ? -2.450  -1.532  -39.128 1.00 96.49 228 A 1 
ATOM   1682 C  CB  . PHE A 1 228 ? -4.236  -0.759  -36.457 1.00 96.67 228 A 1 
ATOM   1683 C  CG  . PHE A 1 228 ? -5.021  -1.854  -37.147 1.00 97.04 228 A 1 
ATOM   1684 C  CD1 . PHE A 1 228 ? -5.724  -1.592  -38.339 1.00 96.47 228 A 1 
ATOM   1685 C  CD2 . PHE A 1 228 ? -5.011  -3.164  -36.628 1.00 96.52 228 A 1 
ATOM   1686 C  CE1 . PHE A 1 228 ? -6.409  -2.623  -39.003 1.00 95.94 228 A 1 
ATOM   1687 C  CE2 . PHE A 1 228 ? -5.697  -4.198  -37.287 1.00 95.78 228 A 1 
ATOM   1688 C  CZ  . PHE A 1 228 ? -6.394  -3.926  -38.476 1.00 96.08 228 A 1 
ATOM   1689 N  N   . GLY A 1 229 ? -2.908  0.655   -38.962 1.00 96.45 229 A 1 
ATOM   1690 C  CA  . GLY A 1 229 ? -2.893  0.909   -40.402 1.00 96.35 229 A 1 
ATOM   1691 C  C   . GLY A 1 229 ? -1.500  0.796   -41.026 1.00 96.86 229 A 1 
ATOM   1692 O  O   . GLY A 1 229 ? -1.389  0.523   -42.221 1.00 95.57 229 A 1 
ATOM   1693 N  N   . CYS A 1 230 ? -0.449  0.955   -40.235 1.00 96.81 230 A 1 
ATOM   1694 C  CA  . CYS A 1 230 ? 0.926   0.703   -40.656 1.00 97.16 230 A 1 
ATOM   1695 C  C   . CYS A 1 230 ? 1.253   -0.794  -40.624 1.00 97.29 230 A 1 
ATOM   1696 O  O   . CYS A 1 230 ? 1.792   -1.329  -41.592 1.00 95.80 230 A 1 
ATOM   1697 C  CB  . CYS A 1 230 ? 1.874   1.512   -39.767 1.00 96.79 230 A 1 
ATOM   1698 S  SG  . CYS A 1 230 ? 3.638   1.311   -40.142 1.00 96.25 230 A 1 
ATOM   1699 N  N   . VAL A 1 231 ? 0.872   -1.496  -39.539 1.00 97.38 231 A 1 
ATOM   1700 C  CA  . VAL A 1 231 ? 1.087   -2.950  -39.401 1.00 97.14 231 A 1 
ATOM   1701 C  C   . VAL A 1 231 ? 0.248   -3.736  -40.412 1.00 97.09 231 A 1 
ATOM   1702 O  O   . VAL A 1 231 ? 0.709   -4.721  -40.989 1.00 96.02 231 A 1 
ATOM   1703 C  CB  . VAL A 1 231 ? 0.764   -3.418  -37.965 1.00 96.47 231 A 1 
ATOM   1704 C  CG1 . VAL A 1 231 ? 0.946   -4.929  -37.780 1.00 92.63 231 A 1 
ATOM   1705 C  CG2 . VAL A 1 231 ? 1.677   -2.737  -36.937 1.00 93.60 231 A 1 
ATOM   1706 N  N   . ASN A 1 232 ? -0.988  -3.292  -40.639 1.00 97.08 232 A 1 
ATOM   1707 C  CA  . ASN A 1 232 ? -1.943  -3.891  -41.564 1.00 96.85 232 A 1 
ATOM   1708 C  C   . ASN A 1 232 ? -2.347  -2.836  -42.604 1.00 96.85 232 A 1 
ATOM   1709 O  O   . ASN A 1 232 ? -3.382  -2.187  -42.439 1.00 95.48 232 A 1 
ATOM   1710 C  CB  . ASN A 1 232 ? -3.150  -4.430  -40.778 1.00 96.36 232 A 1 
ATOM   1711 C  CG  . ASN A 1 232 ? -2.764  -5.482  -39.757 1.00 95.59 232 A 1 
ATOM   1712 O  OD1 . ASN A 1 232 ? -2.616  -6.651  -40.059 1.00 86.85 232 A 1 
ATOM   1713 N  ND2 . ASN A 1 232 ? -2.595  -5.091  -38.511 1.00 86.61 232 A 1 
ATOM   1714 N  N   . PRO A 1 233 ? -1.558  -2.616  -43.653 1.00 96.65 233 A 1 
ATOM   1715 C  CA  . PRO A 1 233 ? -1.845  -1.553  -44.609 1.00 96.41 233 A 1 
ATOM   1716 C  C   . PRO A 1 233 ? -3.187  -1.769  -45.326 1.00 96.42 233 A 1 
ATOM   1717 O  O   . PRO A 1 233 ? -3.638  -2.916  -45.479 1.00 95.10 233 A 1 
ATOM   1718 C  CB  . PRO A 1 233 ? -0.651  -1.533  -45.571 1.00 95.28 233 A 1 
ATOM   1719 C  CG  . PRO A 1 233 ? -0.069  -2.940  -45.456 1.00 93.58 233 A 1 
ATOM   1720 C  CD  . PRO A 1 233 ? -0.337  -3.313  -44.004 1.00 96.07 233 A 1 
ATOM   1721 N  N   . PRO A 1 234 ? -3.837  -0.698  -45.810 1.00 96.33 234 A 1 
ATOM   1722 C  CA  . PRO A 1 234 ? -5.054  -0.808  -46.605 1.00 95.88 234 A 1 
ATOM   1723 C  C   . PRO A 1 234 ? -4.886  -1.778  -47.783 1.00 95.97 234 A 1 
ATOM   1724 O  O   . PRO A 1 234 ? -3.949  -1.668  -48.574 1.00 94.00 234 A 1 
ATOM   1725 C  CB  . PRO A 1 234 ? -5.374  0.616   -47.071 1.00 94.57 234 A 1 
ATOM   1726 C  CG  . PRO A 1 234 ? -4.754  1.487   -45.980 1.00 93.37 234 A 1 
ATOM   1727 C  CD  . PRO A 1 234 ? -3.501  0.702   -45.587 1.00 95.37 234 A 1 
ATOM   1728 N  N   . GLY A 1 235 ? -5.809  -2.747  -47.896 1.00 96.04 235 A 1 
ATOM   1729 C  CA  . GLY A 1 235 ? -5.743  -3.849  -48.861 1.00 96.23 235 A 1 
ATOM   1730 C  C   . GLY A 1 235 ? -5.134  -5.145  -48.315 1.00 96.72 235 A 1 
ATOM   1731 O  O   . GLY A 1 235 ? -5.131  -6.155  -49.019 1.00 94.26 235 A 1 
ATOM   1732 N  N   . SER A 1 236 ? -4.644  -5.147  -47.074 1.00 96.03 236 A 1 
ATOM   1733 C  CA  . SER A 1 236 ? -4.241  -6.372  -46.382 1.00 95.86 236 A 1 
ATOM   1734 C  C   . SER A 1 236 ? -5.448  -7.183  -45.888 1.00 95.79 236 A 1 
ATOM   1735 O  O   . SER A 1 236 ? -6.589  -6.728  -45.938 1.00 93.25 236 A 1 
ATOM   1736 C  CB  . SER A 1 236 ? -3.290  -6.042  -45.231 1.00 94.60 236 A 1 
ATOM   1737 O  OG  . SER A 1 236 ? -3.985  -5.405  -44.183 1.00 91.06 236 A 1 
ATOM   1738 N  N   . ALA A 1 237 ? -5.200  -8.395  -45.371 1.00 95.93 237 A 1 
ATOM   1739 C  CA  . ALA A 1 237 ? -6.257  -9.314  -44.948 1.00 95.56 237 A 1 
ATOM   1740 C  C   . ALA A 1 237 ? -7.166  -8.758  -43.832 1.00 95.67 237 A 1 
ATOM   1741 O  O   . ALA A 1 237 ? -8.352  -9.076  -43.788 1.00 93.01 237 A 1 
ATOM   1742 C  CB  . ALA A 1 237 ? -5.596  -10.624 -44.510 1.00 94.09 237 A 1 
ATOM   1743 N  N   . LEU A 1 238 ? -6.618  -7.938  -42.935 1.00 95.88 238 A 1 
ATOM   1744 C  CA  . LEU A 1 238 ? -7.350  -7.358  -41.809 1.00 95.80 238 A 1 
ATOM   1745 C  C   . LEU A 1 238 ? -7.843  -5.933  -42.073 1.00 95.84 238 A 1 
ATOM   1746 O  O   . LEU A 1 238 ? -8.688  -5.436  -41.332 1.00 93.46 238 A 1 
ATOM   1747 C  CB  . LEU A 1 238 ? -6.476  -7.414  -40.543 1.00 94.82 238 A 1 
ATOM   1748 C  CG  . LEU A 1 238 ? -6.062  -8.827  -40.096 1.00 93.81 238 A 1 
ATOM   1749 C  CD1 . LEU A 1 238 ? -5.239  -8.730  -38.810 1.00 90.76 238 A 1 
ATOM   1750 C  CD2 . LEU A 1 238 ? -7.267  -9.740  -39.825 1.00 90.76 238 A 1 
ATOM   1751 N  N   . ASN A 1 239 ? -7.350  -5.265  -43.120 1.00 96.09 239 A 1 
ATOM   1752 C  CA  . ASN A 1 239 ? -7.643  -3.864  -43.379 1.00 96.50 239 A 1 
ATOM   1753 C  C   . ASN A 1 239 ? -8.050  -3.655  -44.845 1.00 96.63 239 A 1 
ATOM   1754 O  O   . ASN A 1 239 ? -7.201  -3.701  -45.735 1.00 94.87 239 A 1 
ATOM   1755 C  CB  . ASN A 1 239 ? -6.423  -3.036  -42.960 1.00 95.67 239 A 1 
ATOM   1756 C  CG  . ASN A 1 239 ? -6.728  -1.554  -42.868 1.00 96.04 239 A 1 
ATOM   1757 O  OD1 . ASN A 1 239 ? -7.863  -1.116  -42.911 1.00 93.24 239 A 1 
ATOM   1758 N  ND2 . ASN A 1 239 ? -5.709  -0.743  -42.702 1.00 93.22 239 A 1 
ATOM   1759 N  N   . PRO A 1 240 ? -9.353  -3.456  -45.134 1.00 96.22 240 A 1 
ATOM   1760 C  CA  . PRO A 1 240 ? -9.828  -3.300  -46.500 1.00 95.78 240 A 1 
ATOM   1761 C  C   . PRO A 1 240 ? -9.236  -2.050  -47.170 1.00 95.94 240 A 1 
ATOM   1762 O  O   . PRO A 1 240 ? -9.034  -1.016  -46.535 1.00 94.09 240 A 1 
ATOM   1763 C  CB  . PRO A 1 240 ? -11.356 -3.258  -46.398 1.00 94.05 240 A 1 
ATOM   1764 C  CG  . PRO A 1 240 ? -11.613 -2.770  -44.974 1.00 92.05 240 A 1 
ATOM   1765 C  CD  . PRO A 1 240 ? -10.453 -3.352  -44.185 1.00 94.85 240 A 1 
ATOM   1766 N  N   . ALA A 1 241 ? -9.031  -2.127  -48.474 1.00 95.43 241 A 1 
ATOM   1767 C  CA  . ALA A 1 241 ? -8.446  -1.029  -49.248 1.00 95.00 241 A 1 
ATOM   1768 C  C   . ALA A 1 241 ? -9.303  0.253   -49.260 1.00 95.03 241 A 1 
ATOM   1769 O  O   . ALA A 1 241 ? -8.779  1.354   -49.428 1.00 92.57 241 A 1 
ATOM   1770 C  CB  . ALA A 1 241 ? -8.211  -1.531  -50.676 1.00 93.89 241 A 1 
ATOM   1771 N  N   . VAL A 1 242 ? -10.619 0.103   -49.096 1.00 95.51 242 A 1 
ATOM   1772 C  CA  . VAL A 1 242 ? -11.579 1.214   -49.081 1.00 95.35 242 A 1 
ATOM   1773 C  C   . VAL A 1 242 ? -12.378 1.159   -47.784 1.00 95.13 242 A 1 
ATOM   1774 O  O   . VAL A 1 242 ? -12.929 0.111   -47.443 1.00 92.55 242 A 1 
ATOM   1775 C  CB  . VAL A 1 242 ? -12.512 1.179   -50.310 1.00 94.02 242 A 1 
ATOM   1776 C  CG1 . VAL A 1 242 ? -13.478 2.367   -50.309 1.00 89.02 242 A 1 
ATOM   1777 C  CG2 . VAL A 1 242 ? -11.718 1.225   -51.625 1.00 89.75 242 A 1 
ATOM   1778 N  N   . GLY A 1 243 ? -12.461 2.278   -47.089 1.00 94.19 243 A 1 
ATOM   1779 C  CA  . GLY A 1 243 ? -13.169 2.383   -45.809 1.00 93.94 243 A 1 
ATOM   1780 C  C   . GLY A 1 243 ? -12.464 1.671   -44.649 1.00 94.69 243 A 1 
ATOM   1781 O  O   . GLY A 1 243 ? -13.108 1.356   -43.650 1.00 91.84 243 A 1 
ATOM   1782 N  N   . GLY A 1 244 ? -11.180 1.377   -44.818 1.00 94.55 244 A 1 
ATOM   1783 C  CA  . GLY A 1 244 ? -10.331 0.798   -43.787 1.00 94.66 244 A 1 
ATOM   1784 C  C   . GLY A 1 244 ? -9.624  1.850   -42.928 1.00 94.88 244 A 1 
ATOM   1785 O  O   . GLY A 1 244 ? -9.777  3.057   -43.128 1.00 92.50 244 A 1 
ATOM   1786 N  N   . VAL A 1 245 ? -8.825  1.361   -41.985 1.00 95.35 245 A 1 
ATOM   1787 C  CA  . VAL A 1 245 ? -8.000  2.192   -41.096 1.00 95.40 245 A 1 
ATOM   1788 C  C   . VAL A 1 245 ? -6.807  2.737   -41.874 1.00 95.41 245 A 1 
ATOM   1789 O  O   . VAL A 1 245 ? -6.054  1.975   -42.481 1.00 93.99 245 A 1 
ATOM   1790 C  CB  . VAL A 1 245 ? -7.530  1.388   -39.871 1.00 94.56 245 A 1 
ATOM   1791 C  CG1 . VAL A 1 245 ? -6.726  2.264   -38.905 1.00 91.93 245 A 1 
ATOM   1792 C  CG2 . VAL A 1 245 ? -8.718  0.798   -39.093 1.00 92.90 245 A 1 
ATOM   1793 N  N   . GLN A 1 246 ? -6.629  4.053   -41.880 1.00 95.07 246 A 1 
ATOM   1794 C  CA  . GLN A 1 246 ? -5.498  4.676   -42.568 1.00 94.57 246 A 1 
ATOM   1795 C  C   . GLN A 1 246 ? -4.241  4.645   -41.688 1.00 94.97 246 A 1 
ATOM   1796 O  O   . GLN A 1 246 ? -4.342  4.927   -40.492 1.00 93.74 246 A 1 
ATOM   1797 C  CB  . GLN A 1 246 ? -5.851  6.110   -42.986 1.00 93.21 246 A 1 
ATOM   1798 C  CG  . GLN A 1 246 ? -7.001  6.172   -44.001 1.00 89.00 246 A 1 
ATOM   1799 C  CD  . GLN A 1 246 ? -6.704  5.370   -45.278 1.00 84.84 246 A 1 
ATOM   1800 O  OE1 . GLN A 1 246 ? -5.651  5.468   -45.887 1.00 74.38 246 A 1 
ATOM   1801 N  NE2 . GLN A 1 246 ? -7.625  4.532   -45.709 1.00 71.98 246 A 1 
ATOM   1802 N  N   . PRO A 1 247 ? -3.066  4.344   -42.267 1.00 95.21 247 A 1 
ATOM   1803 C  CA  . PRO A 1 247 ? -1.810  4.419   -41.530 1.00 94.83 247 A 1 
ATOM   1804 C  C   . PRO A 1 247 ? -1.491  5.868   -41.152 1.00 94.27 247 A 1 
ATOM   1805 O  O   . PRO A 1 247 ? -1.629  6.781   -41.971 1.00 91.54 247 A 1 
ATOM   1806 C  CB  . PRO A 1 247 ? -0.751  3.814   -42.455 1.00 93.48 247 A 1 
ATOM   1807 C  CG  . PRO A 1 247 ? -1.319  4.053   -43.853 1.00 91.91 247 A 1 
ATOM   1808 C  CD  . PRO A 1 247 ? -2.832  3.973   -43.649 1.00 94.76 247 A 1 
ATOM   1809 N  N   . GLN A 1 248 ? -1.037  6.057   -39.920 1.00 94.74 248 A 1 
ATOM   1810 C  CA  . GLN A 1 248 ? -0.599  7.344   -39.365 1.00 93.25 248 A 1 
ATOM   1811 C  C   . GLN A 1 248 ? 0.926   7.429   -39.238 1.00 93.56 248 A 1 
ATOM   1812 O  O   . GLN A 1 248 ? 1.487   8.513   -39.080 1.00 89.52 248 A 1 
ATOM   1813 C  CB  . GLN A 1 248 ? -1.258  7.549   -37.987 1.00 91.34 248 A 1 
ATOM   1814 C  CG  . GLN A 1 248 ? -2.797  7.494   -38.016 1.00 87.71 248 A 1 
ATOM   1815 C  CD  . GLN A 1 248 ? -3.411  8.573   -38.912 1.00 82.36 248 A 1 
ATOM   1816 O  OE1 . GLN A 1 248 ? -3.075  9.744   -38.846 1.00 72.17 248 A 1 
ATOM   1817 N  NE2 . GLN A 1 248 ? -4.329  8.209   -39.776 1.00 71.08 248 A 1 
ATOM   1818 N  N   . THR A 1 249 ? 1.598   6.287   -39.295 1.00 94.16 249 A 1 
ATOM   1819 C  CA  . THR A 1 249 ? 3.052   6.160   -39.153 1.00 94.74 249 A 1 
ATOM   1820 C  C   . THR A 1 249 ? 3.640   5.275   -40.255 1.00 95.32 249 A 1 
ATOM   1821 O  O   . THR A 1 249 ? 2.939   4.744   -41.123 1.00 92.70 249 A 1 
ATOM   1822 C  CB  . THR A 1 249 ? 3.439   5.623   -37.765 1.00 93.06 249 A 1 
ATOM   1823 O  OG1 . THR A 1 249 ? 3.036   4.288   -37.629 1.00 84.74 249 A 1 
ATOM   1824 C  CG2 . THR A 1 249 ? 2.857   6.433   -36.608 1.00 84.44 249 A 1 
ATOM   1825 N  N   . SER A 1 250 ? 4.953   5.142   -40.243 1.00 93.98 250 A 1 
ATOM   1826 C  CA  . SER A 1 250 ? 5.702   4.263   -41.136 1.00 93.64 250 A 1 
ATOM   1827 C  C   . SER A 1 250 ? 6.916   3.677   -40.414 1.00 93.49 250 A 1 
ATOM   1828 O  O   . SER A 1 250 ? 7.217   4.047   -39.276 1.00 88.35 250 A 1 
ATOM   1829 C  CB  . SER A 1 250 ? 6.105   5.038   -42.399 1.00 91.07 250 A 1 
ATOM   1830 O  OG  . SER A 1 250 ? 7.006   6.088   -42.096 1.00 84.93 250 A 1 
ATOM   1831 N  N   . GLY A 1 251 ? 7.638   2.776   -41.078 1.00 93.04 251 A 1 
ATOM   1832 C  CA  . GLY A 1 251 ? 8.828   2.149   -40.500 1.00 93.30 251 A 1 
ATOM   1833 C  C   . GLY A 1 251 ? 8.468   0.975   -39.595 1.00 94.13 251 A 1 
ATOM   1834 O  O   . GLY A 1 251 ? 7.920   -0.014  -40.077 1.00 88.78 251 A 1 
ATOM   1835 N  N   . ASP A 1 252 ? 8.787   1.075   -38.298 1.00 94.73 252 A 1 
ATOM   1836 C  CA  . ASP A 1 252 ? 8.513   0.021   -37.316 1.00 94.64 252 A 1 
ATOM   1837 C  C   . ASP A 1 252 ? 7.068   0.040   -36.782 1.00 95.67 252 A 1 
ATOM   1838 O  O   . ASP A 1 252 ? 6.703   -0.806  -35.968 1.00 92.01 252 A 1 
ATOM   1839 C  CB  . ASP A 1 252 ? 9.549   0.079   -36.180 1.00 91.48 252 A 1 
ATOM   1840 C  CG  . ASP A 1 252 ? 9.412   1.280   -35.233 1.00 86.76 252 A 1 
ATOM   1841 O  OD1 . ASP A 1 252 ? 8.671   2.223   -35.576 1.00 80.76 252 A 1 
ATOM   1842 O  OD2 . ASP A 1 252 ? 10.066  1.241   -34.164 1.00 81.56 252 A 1 
ATOM   1843 N  N   . CYS A 1 253 ? 6.261   0.989   -37.247 1.00 96.05 253 A 1 
ATOM   1844 C  CA  . CYS A 1 253 ? 4.862   1.188   -36.870 1.00 96.84 253 A 1 
ATOM   1845 C  C   . CYS A 1 253 ? 4.628   1.480   -35.379 1.00 97.20 253 A 1 
ATOM   1846 O  O   . CYS A 1 253 ? 3.475   1.549   -34.955 1.00 95.21 253 A 1 
ATOM   1847 C  CB  . CYS A 1 253 ? 4.011   0.008   -37.369 1.00 96.07 253 A 1 
ATOM   1848 S  SG  . CYS A 1 253 ? 4.187   -0.397  -39.134 1.00 95.34 253 A 1 
ATOM   1849 N  N   . ARG A 1 254 ? 5.676   1.668   -34.579 1.00 97.02 254 A 1 
ATOM   1850 C  CA  . ARG A 1 254 ? 5.545   1.969   -33.152 1.00 96.93 254 A 1 
ATOM   1851 C  C   . ARG A 1 254 ? 5.248   3.451   -32.950 1.00 96.55 254 A 1 
ATOM   1852 O  O   . ARG A 1 254 ? 5.986   4.312   -33.424 1.00 94.73 254 A 1 
ATOM   1853 C  CB  . ARG A 1 254 ? 6.798   1.510   -32.402 1.00 95.78 254 A 1 
ATOM   1854 C  CG  . ARG A 1 254 ? 6.640   1.697   -30.887 1.00 92.01 254 A 1 
ATOM   1855 C  CD  . ARG A 1 254 ? 7.932   1.348   -30.147 1.00 91.01 254 A 1 
ATOM   1856 N  NE  . ARG A 1 254 ? 8.209   -0.094  -30.140 1.00 85.44 254 A 1 
ATOM   1857 C  CZ  . ARG A 1 254 ? 9.316   -0.722  -30.478 1.00 84.36 254 A 1 
ATOM   1858 N  NH1 . ARG A 1 254 ? 10.375  -0.092  -30.900 1.00 73.25 254 A 1 
ATOM   1859 N  NH2 . ARG A 1 254 ? 9.367   -2.017  -30.374 1.00 75.87 254 A 1 
ATOM   1860 N  N   . VAL A 1 255 ? 4.195   3.733   -32.190 1.00 97.30 255 A 1 
ATOM   1861 C  CA  . VAL A 1 255 ? 3.769   5.096   -31.834 1.00 96.82 255 A 1 
ATOM   1862 C  C   . VAL A 1 255 ? 4.293   5.491   -30.452 1.00 96.96 255 A 1 
ATOM   1863 O  O   . VAL A 1 255 ? 4.755   6.609   -30.248 1.00 94.44 255 A 1 
ATOM   1864 C  CB  . VAL A 1 255 ? 2.233   5.211   -31.876 1.00 94.66 255 A 1 
ATOM   1865 C  CG1 . VAL A 1 255 ? 1.778   6.659   -31.691 1.00 87.13 255 A 1 
ATOM   1866 C  CG2 . VAL A 1 255 ? 1.644   4.704   -33.196 1.00 86.99 255 A 1 
ATOM   1867 N  N   . ALA A 1 256 ? 4.217   4.560   -29.494 1.00 97.22 256 A 1 
ATOM   1868 C  CA  . ALA A 1 256 ? 4.648   4.770   -28.115 1.00 97.42 256 A 1 
ATOM   1869 C  C   . ALA A 1 256 ? 4.938   3.429   -27.427 1.00 97.80 256 A 1 
ATOM   1870 O  O   . ALA A 1 256 ? 4.762   2.355   -28.007 1.00 96.94 256 A 1 
ATOM   1871 C  CB  . ALA A 1 256 ? 3.554   5.557   -27.373 1.00 96.46 256 A 1 
ATOM   1872 N  N   . ARG A 1 257 ? 5.368   3.501   -26.168 1.00 98.08 257 A 1 
ATOM   1873 C  CA  . ARG A 1 257 ? 5.480   2.348   -25.266 1.00 98.17 257 A 1 
ATOM   1874 C  C   . ARG A 1 257 ? 4.736   2.662   -23.974 1.00 98.22 257 A 1 
ATOM   1875 O  O   . ARG A 1 257 ? 5.121   3.588   -23.266 1.00 97.36 257 A 1 
ATOM   1876 C  CB  . ARG A 1 257 ? 6.946   2.012   -24.990 1.00 97.55 257 A 1 
ATOM   1877 C  CG  . ARG A 1 257 ? 7.693   1.555   -26.243 1.00 94.22 257 A 1 
ATOM   1878 C  CD  . ARG A 1 257 ? 9.121   1.183   -25.871 1.00 90.43 257 A 1 
ATOM   1879 N  NE  . ARG A 1 257 ? 9.924   0.859   -27.068 1.00 81.71 257 A 1 
ATOM   1880 C  CZ  . ARG A 1 257 ? 11.238  0.778   -27.098 1.00 74.35 257 A 1 
ATOM   1881 N  NH1 . ARG A 1 257 ? 11.963  0.875   -26.029 1.00 67.28 257 A 1 
ATOM   1882 N  NH2 . ARG A 1 257 ? 11.856  0.618   -28.222 1.00 67.39 257 A 1 
ATOM   1883 N  N   . ASP A 1 258 ? 3.698   1.900   -23.683 1.00 97.99 258 A 1 
ATOM   1884 C  CA  . ASP A 1 258 ? 2.886   2.070   -22.481 1.00 98.03 258 A 1 
ATOM   1885 C  C   . ASP A 1 258 ? 3.522   1.374   -21.266 1.00 98.16 258 A 1 
ATOM   1886 O  O   . ASP A 1 258 ? 4.337   0.452   -21.398 1.00 97.39 258 A 1 
ATOM   1887 C  CB  . ASP A 1 258 ? 1.441   1.604   -22.742 1.00 97.45 258 A 1 
ATOM   1888 C  CG  . ASP A 1 258 ? 0.728   2.475   -23.784 1.00 96.67 258 A 1 
ATOM   1889 O  OD1 . ASP A 1 258 ? 0.986   3.699   -23.830 1.00 93.77 258 A 1 
ATOM   1890 O  OD2 . ASP A 1 258 ? -0.079  1.942   -24.574 1.00 93.31 258 A 1 
ATOM   1891 N  N   . GLY A 1 259 ? 3.168   1.841   -20.070 1.00 97.56 259 A 1 
ATOM   1892 C  CA  . GLY A 1 259 ? 3.803   1.404   -18.824 1.00 97.60 259 A 1 
ATOM   1893 C  C   . GLY A 1 259 ? 5.192   2.022   -18.604 1.00 97.87 259 A 1 
ATOM   1894 O  O   . GLY A 1 259 ? 6.046   1.408   -17.959 1.00 96.64 259 A 1 
ATOM   1895 N  N   . GLU A 1 260 ? 5.418   3.210   -19.155 1.00 97.92 260 A 1 
ATOM   1896 C  CA  . GLU A 1 260 ? 6.622   4.006   -18.881 1.00 97.84 260 A 1 
ATOM   1897 C  C   . GLU A 1 260 ? 6.699   4.383   -17.393 1.00 97.74 260 A 1 
ATOM   1898 O  O   . GLU A 1 260 ? 5.688   4.661   -16.747 1.00 96.75 260 A 1 
ATOM   1899 C  CB  . GLU A 1 260 ? 6.630   5.270   -19.768 1.00 97.12 260 A 1 
ATOM   1900 C  CG  . GLU A 1 260 ? 7.892   6.134   -19.619 1.00 95.85 260 A 1 
ATOM   1901 C  CD  . GLU A 1 260 ? 7.864   7.448   -20.422 1.00 96.39 260 A 1 
ATOM   1902 O  OE1 . GLU A 1 260 ? 8.952   7.953   -20.764 1.00 92.03 260 A 1 
ATOM   1903 O  OE2 . GLU A 1 260 ? 6.769   8.006   -20.662 1.00 93.57 260 A 1 
ATOM   1904 N  N   . VAL A 1 261 ? 7.907   4.448   -16.873 1.00 97.83 261 A 1 
ATOM   1905 C  CA  . VAL A 1 261 ? 8.216   5.082   -15.593 1.00 97.73 261 A 1 
ATOM   1906 C  C   . VAL A 1 261 ? 8.944   6.389   -15.874 1.00 97.91 261 A 1 
ATOM   1907 O  O   . VAL A 1 261 ? 9.964   6.403   -16.564 1.00 97.33 261 A 1 
ATOM   1908 C  CB  . VAL A 1 261 ? 9.051   4.165   -14.681 1.00 97.02 261 A 1 
ATOM   1909 C  CG1 . VAL A 1 261 ? 9.337   4.817   -13.325 1.00 95.31 261 A 1 
ATOM   1910 C  CG2 . VAL A 1 261 ? 8.331   2.836   -14.413 1.00 95.58 261 A 1 
ATOM   1911 N  N   . ASN A 1 262 ? 8.433   7.488   -15.321 1.00 97.96 262 A 1 
ATOM   1912 C  CA  . ASN A 1 262 ? 9.106   8.777   -15.256 1.00 98.06 262 A 1 
ATOM   1913 C  C   . ASN A 1 262 ? 8.595   9.506   -14.012 1.00 98.05 262 A 1 
ATOM   1914 O  O   . ASN A 1 262 ? 7.530   10.120  -14.031 1.00 97.29 262 A 1 
ATOM   1915 C  CB  . ASN A 1 262 ? 8.856   9.552   -16.552 1.00 97.79 262 A 1 
ATOM   1916 C  CG  . ASN A 1 262 ? 9.509   10.917  -16.547 1.00 97.07 262 A 1 
ATOM   1917 O  OD1 . ASN A 1 262 ? 10.641  11.101  -16.126 1.00 90.24 262 A 1 
ATOM   1918 N  ND2 . ASN A 1 262 ? 8.814   11.911  -17.046 1.00 90.11 262 A 1 
ATOM   1919 N  N   . TYR A 1 263 ? 9.325   9.370   -12.928 1.00 97.84 263 A 1 
ATOM   1920 C  CA  . TYR A 1 263 ? 8.920   9.793   -11.593 1.00 97.84 263 A 1 
ATOM   1921 C  C   . TYR A 1 263 ? 10.084  10.457  -10.866 1.00 98.12 263 A 1 
ATOM   1922 O  O   . TYR A 1 263 ? 11.203  9.931   -10.855 1.00 97.88 263 A 1 
ATOM   1923 C  CB  . TYR A 1 263 ? 8.413   8.566   -10.825 1.00 97.28 263 A 1 
ATOM   1924 C  CG  . TYR A 1 263 ? 8.028   8.834   -9.386  1.00 97.19 263 A 1 
ATOM   1925 C  CD1 . TYR A 1 263 ? 8.949   8.613   -8.341  1.00 95.90 263 A 1 
ATOM   1926 C  CD2 . TYR A 1 263 ? 6.732   9.293   -9.081  1.00 96.05 263 A 1 
ATOM   1927 C  CE1 . TYR A 1 263 ? 8.570   8.832   -7.004  1.00 94.97 263 A 1 
ATOM   1928 C  CE2 . TYR A 1 263 ? 6.344   9.514   -7.748  1.00 94.72 263 A 1 
ATOM   1929 C  CZ  . TYR A 1 263 ? 7.266   9.274   -6.710  1.00 94.79 263 A 1 
ATOM   1930 O  OH  . TYR A 1 263 ? 6.879   9.466   -5.408  1.00 92.91 263 A 1 
ATOM   1931 N  N   . GLN A 1 264 ? 9.801   11.587  -10.238 1.00 97.95 264 A 1 
ATOM   1932 C  CA  . GLN A 1 264 ? 10.719  12.276  -9.353  1.00 98.13 264 A 1 
ATOM   1933 C  C   . GLN A 1 264 ? 9.985   12.608  -8.059  1.00 98.17 264 A 1 
ATOM   1934 O  O   . GLN A 1 264 ? 8.847   13.074  -8.094  1.00 97.62 264 A 1 
ATOM   1935 C  CB  . GLN A 1 264 ? 11.289  13.556  -9.993  1.00 97.80 264 A 1 
ATOM   1936 C  CG  . GLN A 1 264 ? 12.013  13.326  -11.339 1.00 95.89 264 A 1 
ATOM   1937 C  CD  . GLN A 1 264 ? 11.070  13.252  -12.546 1.00 93.79 264 A 1 
ATOM   1938 O  OE1 . GLN A 1 264 ? 10.032  13.882  -12.595 1.00 84.63 264 A 1 
ATOM   1939 N  NE2 . GLN A 1 264 ? 11.413  12.498  -13.564 1.00 80.58 264 A 1 
ATOM   1940 N  N   . ALA A 1 265 ? 10.633  12.399  -6.926  1.00 98.13 265 A 1 
ATOM   1941 C  CA  . ALA A 1 265 ? 10.102  12.807  -5.636  1.00 98.10 265 A 1 
ATOM   1942 C  C   . ALA A 1 265 ? 11.218  13.256  -4.698  1.00 98.34 265 A 1 
ATOM   1943 O  O   . ALA A 1 265 ? 12.370  12.835  -4.819  1.00 98.00 265 A 1 
ATOM   1944 C  CB  . ALA A 1 265 ? 9.265   11.675  -5.028  1.00 97.37 265 A 1 
ATOM   1945 N  N   . GLY A 1 266 ? 10.849  14.103  -3.748  1.00 98.37 266 A 1 
ATOM   1946 C  CA  . GLY A 1 266 ? 11.723  14.530  -2.675  1.00 98.27 266 A 1 
ATOM   1947 C  C   . GLY A 1 266 ? 10.946  14.716  -1.381  1.00 98.29 266 A 1 
ATOM   1948 O  O   . GLY A 1 266 ? 9.757   15.045  -1.395  1.00 97.61 266 A 1 
ATOM   1949 N  N   . ARG A 1 267 ? 11.639  14.515  -0.269  1.00 98.32 267 A 1 
ATOM   1950 C  CA  . ARG A 1 267 ? 11.152  14.768  1.081   1.00 98.20 267 A 1 
ATOM   1951 C  C   . ARG A 1 267 ? 12.219  15.521  1.855   1.00 98.43 267 A 1 
ATOM   1952 O  O   . ARG A 1 267 ? 13.397  15.179  1.783   1.00 98.00 267 A 1 
ATOM   1953 C  CB  . ARG A 1 267 ? 10.773  13.439  1.755   1.00 96.94 267 A 1 
ATOM   1954 C  CG  . ARG A 1 267 ? 10.138  13.644  3.142   1.00 92.63 267 A 1 
ATOM   1955 C  CD  . ARG A 1 267 ? 9.845   12.308  3.841   1.00 90.14 267 A 1 
ATOM   1956 N  NE  . ARG A 1 267 ? 8.814   11.521  3.135   1.00 82.53 267 A 1 
ATOM   1957 C  CZ  . ARG A 1 267 ? 8.704   10.201  3.150   1.00 79.86 267 A 1 
ATOM   1958 N  NH1 . ARG A 1 267 ? 9.521   9.448   3.825   1.00 71.03 267 A 1 
ATOM   1959 N  NH2 . ARG A 1 267 ? 7.757   9.611   2.480   1.00 71.73 267 A 1 
ATOM   1960 N  N   . ILE A 1 268 ? 11.796  16.536  2.598   1.00 98.39 268 A 1 
ATOM   1961 C  CA  . ILE A 1 268 ? 12.618  17.214  3.592   1.00 98.41 268 A 1 
ATOM   1962 C  C   . ILE A 1 268 ? 11.936  17.089  4.948   1.00 98.51 268 A 1 
ATOM   1963 O  O   . ILE A 1 268 ? 10.721  17.241  5.047   1.00 98.23 268 A 1 
ATOM   1964 C  CB  . ILE A 1 268 ? 12.923  18.669  3.177   1.00 97.81 268 A 1 
ATOM   1965 C  CG1 . ILE A 1 268 ? 13.974  19.294  4.125   1.00 83.84 268 A 1 
ATOM   1966 C  CG2 . ILE A 1 268 ? 11.655  19.536  3.096   1.00 84.85 268 A 1 
ATOM   1967 C  CD1 . ILE A 1 268 ? 14.537  20.633  3.630   1.00 78.92 268 A 1 
ATOM   1968 N  N   . GLN A 1 269 ? 12.713  16.822  5.976   1.00 98.46 269 A 1 
ATOM   1969 C  CA  . GLN A 1 269 ? 12.254  16.805  7.356   1.00 98.36 269 A 1 
ATOM   1970 C  C   . GLN A 1 269 ? 13.145  17.707  8.208   1.00 98.46 269 A 1 
ATOM   1971 O  O   . GLN A 1 269 ? 14.362  17.726  8.047   1.00 98.11 269 A 1 
ATOM   1972 C  CB  . GLN A 1 269 ? 12.231  15.377  7.915   1.00 97.75 269 A 1 
ATOM   1973 C  CG  . GLN A 1 269 ? 11.338  14.409  7.126   1.00 96.03 269 A 1 
ATOM   1974 C  CD  . GLN A 1 269 ? 11.338  13.026  7.780   1.00 96.03 269 A 1 
ATOM   1975 O  OE1 . GLN A 1 269 ? 10.903  12.864  8.902   1.00 88.11 269 A 1 
ATOM   1976 N  NE2 . GLN A 1 269 ? 11.850  12.008  7.127   1.00 86.59 269 A 1 
ATOM   1977 N  N   . LEU A 1 270 ? 12.519  18.450  9.107   1.00 98.48 270 A 1 
ATOM   1978 C  CA  . LEU A 1 270 ? 13.142  19.299  10.114  1.00 98.43 270 A 1 
ATOM   1979 C  C   . LEU A 1 270 ? 12.673  18.810  11.478  1.00 98.48 270 A 1 
ATOM   1980 O  O   . LEU A 1 270 ? 11.495  18.938  11.797  1.00 97.96 270 A 1 
ATOM   1981 C  CB  . LEU A 1 270 ? 12.717  20.760  9.859   1.00 97.68 270 A 1 
ATOM   1982 C  CG  . LEU A 1 270 ? 13.733  21.539  9.010   1.00 84.89 270 A 1 
ATOM   1983 C  CD1 . LEU A 1 270 ? 13.040  22.544  8.102   1.00 79.29 270 A 1 
ATOM   1984 C  CD2 . LEU A 1 270 ? 14.696  22.310  9.914   1.00 80.65 270 A 1 
ATOM   1985 N  N   . ARG A 1 271 ? 13.586  18.270  12.269  1.00 98.36 271 A 1 
ATOM   1986 C  CA  . ARG A 1 271 ? 13.295  17.790  13.619  1.00 98.26 271 A 1 
ATOM   1987 C  C   . ARG A 1 271 ? 13.891  18.737  14.645  1.00 98.23 271 A 1 
ATOM   1988 O  O   . ARG A 1 271 ? 15.105  18.933  14.677  1.00 97.46 271 A 1 
ATOM   1989 C  CB  . ARG A 1 271 ? 13.790  16.351  13.774  1.00 97.58 271 A 1 
ATOM   1990 C  CG  . ARG A 1 271 ? 13.239  15.679  15.042  1.00 96.33 271 A 1 
ATOM   1991 C  CD  . ARG A 1 271 ? 13.742  14.238  15.084  1.00 94.74 271 A 1 
ATOM   1992 N  NE  . ARG A 1 271 ? 13.176  13.473  16.200  1.00 93.21 271 A 1 
ATOM   1993 C  CZ  . ARG A 1 271 ? 13.513  12.239  16.542  1.00 93.41 271 A 1 
ATOM   1994 N  NH1 . ARG A 1 271 ? 14.443  11.577  15.911  1.00 88.58 271 A 1 
ATOM   1995 N  NH2 . ARG A 1 271 ? 12.914  11.644  17.522  1.00 88.72 271 A 1 
ATOM   1996 N  N   . TYR A 1 272 ? 13.030  19.336  15.454  1.00 98.28 272 A 1 
ATOM   1997 C  CA  . TYR A 1 272 ? 13.393  20.259  16.519  1.00 98.18 272 A 1 
ATOM   1998 C  C   . TYR A 1 272 ? 13.108  19.622  17.875  1.00 98.03 272 A 1 
ATOM   1999 O  O   . TYR A 1 272 ? 11.955  19.345  18.205  1.00 97.41 272 A 1 
ATOM   2000 C  CB  . TYR A 1 272 ? 12.646  21.582  16.325  1.00 97.81 272 A 1 
ATOM   2001 C  CG  . TYR A 1 272 ? 12.958  22.629  17.373  1.00 96.90 272 A 1 
ATOM   2002 C  CD1 . TYR A 1 272 ? 11.925  23.193  18.152  1.00 94.32 272 A 1 
ATOM   2003 C  CD2 . TYR A 1 272 ? 14.287  23.053  17.575  1.00 95.03 272 A 1 
ATOM   2004 C  CE1 . TYR A 1 272 ? 12.219  24.175  19.113  1.00 93.89 272 A 1 
ATOM   2005 C  CE2 . TYR A 1 272 ? 14.591  24.025  18.543  1.00 93.31 272 A 1 
ATOM   2006 C  CZ  . TYR A 1 272 ? 13.551  24.584  19.310  1.00 93.42 272 A 1 
ATOM   2007 O  OH  . TYR A 1 272 ? 13.854  25.535  20.256  1.00 91.09 272 A 1 
ATOM   2008 N  N   . GLN A 1 273 ? 14.157  19.413  18.636  1.00 97.59 273 A 1 
ATOM   2009 C  CA  . GLN A 1 273 ? 14.113  18.804  19.967  1.00 97.18 273 A 1 
ATOM   2010 C  C   . GLN A 1 273 ? 14.775  19.759  20.979  1.00 96.85 273 A 1 
ATOM   2011 O  O   . GLN A 1 273 ? 15.922  19.551  21.378  1.00 94.55 273 A 1 
ATOM   2012 C  CB  . GLN A 1 273 ? 14.773  17.417  19.932  1.00 96.15 273 A 1 
ATOM   2013 C  CG  . GLN A 1 273 ? 14.066  16.440  18.982  1.00 93.95 273 A 1 
ATOM   2014 C  CD  . GLN A 1 273 ? 14.706  15.056  19.049  1.00 91.94 273 A 1 
ATOM   2015 O  OE1 . GLN A 1 273 ? 15.784  14.817  18.521  1.00 82.54 273 A 1 
ATOM   2016 N  NE2 . GLN A 1 273 ? 14.076  14.113  19.707  1.00 79.96 273 A 1 
ATOM   2017 N  N   . PRO A 1 274 ? 14.094  20.860  21.371  1.00 96.87 274 A 1 
ATOM   2018 C  CA  . PRO A 1 274 ? 14.674  21.857  22.280  1.00 96.01 274 A 1 
ATOM   2019 C  C   . PRO A 1 274 ? 14.952  21.304  23.680  1.00 95.58 274 A 1 
ATOM   2020 O  O   . PRO A 1 274 ? 15.812  21.820  24.392  1.00 91.88 274 A 1 
ATOM   2021 C  CB  . PRO A 1 274 ? 13.641  22.985  22.335  1.00 94.53 274 A 1 
ATOM   2022 C  CG  . PRO A 1 274 ? 12.319  22.294  22.001  1.00 93.33 274 A 1 
ATOM   2023 C  CD  . PRO A 1 274 ? 12.744  21.218  21.006  1.00 95.98 274 A 1 
ATOM   2024 N  N   . THR A 1 275 ? 14.222  20.293  24.062  1.00 96.10 275 A 1 
ATOM   2025 C  CA  . THR A 1 275 ? 14.384  19.548  25.311  1.00 95.39 275 A 1 
ATOM   2026 C  C   . THR A 1 275 ? 14.201  18.058  25.030  1.00 95.19 275 A 1 
ATOM   2027 O  O   . THR A 1 275 ? 13.743  17.668  23.959  1.00 92.38 275 A 1 
ATOM   2028 C  CB  . THR A 1 275 ? 13.374  19.997  26.383  1.00 93.48 275 A 1 
ATOM   2029 O  OG1 . THR A 1 275 ? 12.065  19.676  25.988  1.00 85.70 275 A 1 
ATOM   2030 C  CG2 . THR A 1 275 ? 13.408  21.502  26.667  1.00 83.71 275 A 1 
ATOM   2031 N  N   . ASN A 1 276 ? 14.510  17.240  26.006  1.00 94.73 276 A 1 
ATOM   2032 C  CA  . ASN A 1 276 ? 14.247  15.802  25.972  1.00 93.35 276 A 1 
ATOM   2033 C  C   . ASN A 1 276 ? 12.752  15.438  26.099  1.00 94.34 276 A 1 
ATOM   2034 O  O   . ASN A 1 276 ? 12.420  14.273  25.987  1.00 91.44 276 A 1 
ATOM   2035 C  CB  . ASN A 1 276 ? 15.105  15.128  27.064  1.00 90.30 276 A 1 
ATOM   2036 C  CG  . ASN A 1 276 ? 14.928  15.735  28.460  1.00 82.85 276 A 1 
ATOM   2037 O  OD1 . ASN A 1 276 ? 14.883  16.937  28.662  1.00 71.54 276 A 1 
ATOM   2038 N  ND2 . ASN A 1 276 ? 14.882  14.911  29.479  1.00 72.92 276 A 1 
ATOM   2039 N  N   . THR A 1 277 ? 11.875  16.414  26.317  1.00 96.34 277 A 1 
ATOM   2040 C  CA  . THR A 1 277 ? 10.421  16.216  26.448  1.00 96.65 277 A 1 
ATOM   2041 C  C   . THR A 1 277 ? 9.626   16.813  25.286  1.00 97.20 277 A 1 
ATOM   2042 O  O   . THR A 1 277 ? 8.402   16.753  25.296  1.00 95.47 277 A 1 
ATOM   2043 C  CB  . THR A 1 277 ? 9.901   16.821  27.759  1.00 95.20 277 A 1 
ATOM   2044 O  OG1 . THR A 1 277 ? 10.098  18.221  27.781  1.00 88.29 277 A 1 
ATOM   2045 C  CG2 . THR A 1 277 ? 10.594  16.242  28.994  1.00 85.52 277 A 1 
ATOM   2046 N  N   . ILE A 1 278 ? 10.279  17.450  24.321  1.00 97.67 278 A 1 
ATOM   2047 C  CA  . ILE A 1 278 ? 9.625   18.070  23.167  1.00 97.66 278 A 1 
ATOM   2048 C  C   . ILE A 1 278 ? 10.304  17.568  21.900  1.00 97.50 278 A 1 
ATOM   2049 O  O   . ILE A 1 278 ? 11.490  17.829  21.693  1.00 96.35 278 A 1 
ATOM   2050 C  CB  . ILE A 1 278 ? 9.641   19.616  23.248  1.00 97.00 278 A 1 
ATOM   2051 C  CG1 . ILE A 1 278 ? 8.896   20.124  24.505  1.00 94.34 278 A 1 
ATOM   2052 C  CG2 . ILE A 1 278 ? 9.030   20.229  21.971  1.00 94.40 278 A 1 
ATOM   2053 C  CD1 . ILE A 1 278 ? 8.978   21.642  24.732  1.00 89.14 278 A 1 
ATOM   2054 N  N   . ASP A 1 279 ? 9.536   16.927  21.032  1.00 97.83 279 A 1 
ATOM   2055 C  CA  . ASP A 1 279 ? 9.958   16.482  19.709  1.00 97.68 279 A 1 
ATOM   2056 C  C   . ASP A 1 279 ? 8.975   17.014  18.661  1.00 98.03 279 A 1 
ATOM   2057 O  O   . ASP A 1 279 ? 7.789   16.686  18.667  1.00 97.50 279 A 1 
ATOM   2058 C  CB  . ASP A 1 279 ? 10.073  14.949  19.696  1.00 96.56 279 A 1 
ATOM   2059 C  CG  . ASP A 1 279 ? 10.752  14.394  18.441  1.00 95.50 279 A 1 
ATOM   2060 O  OD1 . ASP A 1 279 ? 11.024  15.140  17.473  1.00 91.54 279 A 1 
ATOM   2061 O  OD2 . ASP A 1 279 ? 11.106  13.198  18.444  1.00 90.40 279 A 1 
ATOM   2062 N  N   . ILE A 1 280 ? 9.458   17.883  17.778  1.00 98.24 280 A 1 
ATOM   2063 C  CA  . ILE A 1 280 ? 8.682   18.473  16.690  1.00 98.30 280 A 1 
ATOM   2064 C  C   . ILE A 1 280 ? 9.333   18.063  15.377  1.00 98.31 280 A 1 
ATOM   2065 O  O   . ILE A 1 280 ? 10.416  18.545  15.044  1.00 97.83 280 A 1 
ATOM   2066 C  CB  . ILE A 1 280 ? 8.573   20.009  16.837  1.00 97.95 280 A 1 
ATOM   2067 C  CG1 . ILE A 1 280 ? 7.915   20.397  18.186  1.00 96.37 280 A 1 
ATOM   2068 C  CG2 . ILE A 1 280 ? 7.798   20.602  15.645  1.00 96.71 280 A 1 
ATOM   2069 C  CD1 . ILE A 1 280 ? 7.858   21.904  18.465  1.00 92.76 280 A 1 
ATOM   2070 N  N   . ASN A 1 281 ? 8.667   17.232  14.604  1.00 98.18 281 A 1 
ATOM   2071 C  CA  . ASN A 1 281 ? 9.107   16.833  13.273  1.00 98.16 281 A 1 
ATOM   2072 C  C   . ASN A 1 281 ? 8.214   17.469  12.202  1.00 98.36 281 A 1 
ATOM   2073 O  O   . ASN A 1 281 ? 7.038   17.126  12.067  1.00 98.01 281 A 1 
ATOM   2074 C  CB  . ASN A 1 281 ? 9.163   15.301  13.185  1.00 97.57 281 A 1 
ATOM   2075 C  CG  . ASN A 1 281 ? 9.978   14.855  11.979  1.00 96.08 281 A 1 
ATOM   2076 O  OD1 . ASN A 1 281 ? 11.172  15.073  11.903  1.00 88.01 281 A 1 
ATOM   2077 N  ND2 . ASN A 1 281 ? 9.368   14.204  11.018  1.00 88.02 281 A 1 
ATOM   2078 N  N   . LEU A 1 282 ? 8.773   18.401  11.428  1.00 98.56 282 A 1 
ATOM   2079 C  CA  . LEU A 1 282 ? 8.118   19.017  10.281  1.00 98.57 282 A 1 
ATOM   2080 C  C   . LEU A 1 282 ? 8.547   18.288  9.011   1.00 98.57 282 A 1 
ATOM   2081 O  O   . LEU A 1 282 ? 9.737   18.115  8.774   1.00 98.21 282 A 1 
ATOM   2082 C  CB  . LEU A 1 282 ? 8.464   20.515  10.196  1.00 98.29 282 A 1 
ATOM   2083 C  CG  . LEU A 1 282 ? 8.101   21.349  11.439  1.00 93.79 282 A 1 
ATOM   2084 C  CD1 . LEU A 1 282 ? 8.520   22.803  11.220  1.00 89.37 282 A 1 
ATOM   2085 C  CD2 . LEU A 1 282 ? 6.604   21.329  11.736  1.00 90.33 282 A 1 
ATOM   2086 N  N   . THR A 1 283 ? 7.596   17.919  8.167   1.00 98.50 283 A 1 
ATOM   2087 C  CA  . THR A 1 283 ? 7.849   17.230  6.898   1.00 98.43 283 A 1 
ATOM   2088 C  C   . THR A 1 283 ? 7.256   18.020  5.745   1.00 98.58 283 A 1 
ATOM   2089 O  O   . THR A 1 283 ? 6.132   18.505  5.831   1.00 98.21 283 A 1 
ATOM   2090 C  CB  . THR A 1 283 ? 7.298   15.794  6.922   1.00 97.51 283 A 1 
ATOM   2091 O  OG1 . THR A 1 283 ? 7.843   15.090  8.016   1.00 89.00 283 A 1 
ATOM   2092 C  CG2 . THR A 1 283 ? 7.654   15.006  5.665   1.00 89.09 283 A 1 
ATOM   2093 N  N   . GLY A 1 284 ? 8.003   18.142  4.651   1.00 98.56 284 A 1 
ATOM   2094 C  CA  . GLY A 1 284 ? 7.502   18.577  3.357   1.00 98.46 284 A 1 
ATOM   2095 C  C   . GLY A 1 284 ? 7.891   17.563  2.291   1.00 98.40 284 A 1 
ATOM   2096 O  O   . GLY A 1 284 ? 9.034   17.112  2.260   1.00 97.75 284 A 1 
ATOM   2097 N  N   . ASP A 1 285 ? 6.963   17.212  1.411   1.00 98.33 285 A 1 
ATOM   2098 C  CA  . ASP A 1 285 ? 7.236   16.330  0.287   1.00 98.10 285 A 1 
ATOM   2099 C  C   . ASP A 1 285 ? 6.641   16.874  -1.012  1.00 98.31 285 A 1 
ATOM   2100 O  O   . ASP A 1 285 ? 5.685   17.642  -1.026  1.00 97.96 285 A 1 
ATOM   2101 C  CB  . ASP A 1 285 ? 6.783   14.891  0.594   1.00 97.15 285 A 1 
ATOM   2102 C  CG  . ASP A 1 285 ? 5.264   14.725  0.539   1.00 95.87 285 A 1 
ATOM   2103 O  OD1 . ASP A 1 285 ? 4.722   14.471  -0.559  1.00 92.17 285 A 1 
ATOM   2104 O  OD2 . ASP A 1 285 ? 4.587   14.815  1.586   1.00 90.75 285 A 1 
ATOM   2105 N  N   . TYR A 1 286 ? 7.254   16.463  -2.120  1.00 98.41 286 A 1 
ATOM   2106 C  CA  . TYR A 1 286 ? 6.789   16.735  -3.467  1.00 98.37 286 A 1 
ATOM   2107 C  C   . TYR A 1 286 ? 7.071   15.523  -4.345  1.00 98.35 286 A 1 
ATOM   2108 O  O   . TYR A 1 286 ? 8.168   14.962  -4.293  1.00 97.96 286 A 1 
ATOM   2109 C  CB  . TYR A 1 286 ? 7.480   17.989  -4.013  1.00 98.02 286 A 1 
ATOM   2110 C  CG  . TYR A 1 286 ? 7.143   18.293  -5.461  1.00 96.03 286 A 1 
ATOM   2111 C  CD1 . TYR A 1 286 ? 8.036   17.938  -6.493  1.00 92.66 286 A 1 
ATOM   2112 C  CD2 . TYR A 1 286 ? 5.917   18.901  -5.787  1.00 92.70 286 A 1 
ATOM   2113 C  CE1 . TYR A 1 286 ? 7.709   18.204  -7.835  1.00 89.71 286 A 1 
ATOM   2114 C  CE2 . TYR A 1 286 ? 5.580   19.169  -7.126  1.00 88.89 286 A 1 
ATOM   2115 C  CZ  . TYR A 1 286 ? 6.485   18.821  -8.148  1.00 87.23 286 A 1 
ATOM   2116 O  OH  . TYR A 1 286 ? 6.162   19.085  -9.461  1.00 84.13 286 A 1 
ATOM   2117 N  N   . SER A 1 287 ? 6.115   15.157  -5.186  1.00 97.99 287 A 1 
ATOM   2118 C  CA  . SER A 1 287 ? 6.311   14.171  -6.240  1.00 97.85 287 A 1 
ATOM   2119 C  C   . SER A 1 287 ? 5.711   14.637  -7.557  1.00 98.03 287 A 1 
ATOM   2120 O  O   . SER A 1 287 ? 4.664   15.291  -7.599  1.00 97.29 287 A 1 
ATOM   2121 C  CB  . SER A 1 287 ? 5.787   12.791  -5.821  1.00 96.40 287 A 1 
ATOM   2122 O  OG  . SER A 1 287 ? 4.384   12.790  -5.666  1.00 88.09 287 A 1 
ATOM   2123 N  N   . HIS A 1 288 ? 6.391   14.285  -8.642  1.00 98.12 288 A 1 
ATOM   2124 C  CA  . HIS A 1 288 ? 5.966   14.532  -10.006 1.00 98.03 288 A 1 
ATOM   2125 C  C   . HIS A 1 288 ? 6.116   13.252  -10.823 1.00 98.06 288 A 1 
ATOM   2126 O  O   . HIS A 1 288 ? 7.177   12.625  -10.814 1.00 97.44 288 A 1 
ATOM   2127 C  CB  . HIS A 1 288 ? 6.794   15.673  -10.603 1.00 97.41 288 A 1 
ATOM   2128 C  CG  . HIS A 1 288 ? 6.447   15.961  -12.041 1.00 94.61 288 A 1 
ATOM   2129 N  ND1 . HIS A 1 288 ? 5.281   16.538  -12.492 1.00 78.71 288 A 1 
ATOM   2130 C  CD2 . HIS A 1 288 ? 7.194   15.669  -13.156 1.00 80.85 288 A 1 
ATOM   2131 C  CE1 . HIS A 1 288 ? 5.332   16.597  -13.839 1.00 81.48 288 A 1 
ATOM   2132 N  NE2 . HIS A 1 288 ? 6.483   16.086  -14.276 1.00 84.03 288 A 1 
ATOM   2133 N  N   . SER A 1 289 ? 5.076   12.900  -11.566 1.00 97.81 289 A 1 
ATOM   2134 C  CA  . SER A 1 289 ? 5.151   11.866  -12.589 1.00 97.56 289 A 1 
ATOM   2135 C  C   . SER A 1 289 ? 4.545   12.366  -13.894 1.00 97.86 289 A 1 
ATOM   2136 O  O   . SER A 1 289 ? 3.513   13.034  -13.893 1.00 97.10 289 A 1 
ATOM   2137 C  CB  . SER A 1 289 ? 4.505   10.556  -12.117 1.00 95.67 289 A 1 
ATOM   2138 O  OG  . SER A 1 289 ? 3.154   10.737  -11.741 1.00 85.82 289 A 1 
ATOM   2139 N  N   . ASP A 1 290 ? 5.196   12.046  -15.011 1.00 97.93 290 A 1 
ATOM   2140 C  CA  . ASP A 1 290 ? 4.704   12.278  -16.374 1.00 98.01 290 A 1 
ATOM   2141 C  C   . ASP A 1 290 ? 5.165   11.104  -17.237 1.00 98.09 290 A 1 
ATOM   2142 O  O   . ASP A 1 290 ? 6.313   11.055  -17.685 1.00 97.09 290 A 1 
ATOM   2143 C  CB  . ASP A 1 290 ? 5.199   13.635  -16.908 1.00 97.36 290 A 1 
ATOM   2144 C  CG  . ASP A 1 290 ? 4.720   13.963  -18.337 1.00 96.19 290 A 1 
ATOM   2145 O  OD1 . ASP A 1 290 ? 4.118   13.107  -19.021 1.00 93.19 290 A 1 
ATOM   2146 O  OD2 . ASP A 1 290 ? 4.957   15.101  -18.801 1.00 91.68 290 A 1 
ATOM   2147 N  N   . ASN A 1 291 ? 4.279   10.152  -17.441 1.00 97.80 291 A 1 
ATOM   2148 C  CA  . ASN A 1 291 ? 4.580   8.899   -18.111 1.00 97.65 291 A 1 
ATOM   2149 C  C   . ASN A 1 291 ? 3.472   8.523   -19.097 1.00 97.88 291 A 1 
ATOM   2150 O  O   . ASN A 1 291 ? 2.344   9.013   -19.002 1.00 96.85 291 A 1 
ATOM   2151 C  CB  . ASN A 1 291 ? 4.831   7.814   -17.043 1.00 96.53 291 A 1 
ATOM   2152 C  CG  . ASN A 1 291 ? 3.682   7.653   -16.061 1.00 96.17 291 A 1 
ATOM   2153 O  OD1 . ASN A 1 291 ? 3.669   8.235   -14.990 1.00 87.08 291 A 1 
ATOM   2154 N  ND2 . ASN A 1 291 ? 2.699   6.846   -16.378 1.00 87.71 291 A 1 
ATOM   2155 N  N   . THR A 1 292 ? 3.781   7.630   -20.033 1.00 97.46 292 A 1 
ATOM   2156 C  CA  . THR A 1 292 ? 2.731   6.970   -20.816 1.00 97.50 292 A 1 
ATOM   2157 C  C   . THR A 1 292 ? 1.774   6.222   -19.883 1.00 97.44 292 A 1 
ATOM   2158 O  O   . THR A 1 292 ? 2.152   5.831   -18.773 1.00 96.53 292 A 1 
ATOM   2159 C  CB  . THR A 1 292 ? 3.295   5.996   -21.860 1.00 97.08 292 A 1 
ATOM   2160 O  OG1 . THR A 1 292 ? 4.138   5.044   -21.265 1.00 93.59 292 A 1 
ATOM   2161 C  CG2 . THR A 1 292 ? 4.086   6.724   -22.943 1.00 93.93 292 A 1 
ATOM   2162 N  N   . ASN A 1 293 ? 0.545   6.030   -20.332 1.00 97.39 293 A 1 
ATOM   2163 C  CA  . ASN A 1 293 ? -0.477  5.357   -19.542 1.00 97.41 293 A 1 
ATOM   2164 C  C   . ASN A 1 293 ? -0.030  3.975   -19.049 1.00 97.56 293 A 1 
ATOM   2165 O  O   . ASN A 1 293 ? 0.871   3.342   -19.608 1.00 96.24 293 A 1 
ATOM   2166 C  CB  . ASN A 1 293 ? -1.770  5.275   -20.364 1.00 96.40 293 A 1 
ATOM   2167 C  CG  . ASN A 1 293 ? -2.505  6.601   -20.441 1.00 95.83 293 A 1 
ATOM   2168 O  OD1 . ASN A 1 293 ? -2.156  7.582   -19.811 1.00 90.49 293 A 1 
ATOM   2169 N  ND2 . ASN A 1 293 ? -3.570  6.658   -21.205 1.00 90.58 293 A 1 
ATOM   2170 N  N   . ALA A 1 294 ? -0.705  3.498   -18.005 1.00 97.04 294 A 1 
ATOM   2171 C  CA  . ALA A 1 294 ? -0.525  2.139   -17.528 1.00 96.96 294 A 1 
ATOM   2172 C  C   . ALA A 1 294 ? -0.678  1.142   -18.686 1.00 97.09 294 A 1 
ATOM   2173 O  O   . ALA A 1 294 ? -1.537  1.310   -19.559 1.00 95.69 294 A 1 
ATOM   2174 C  CB  . ALA A 1 294 ? -1.527  1.865   -16.404 1.00 96.02 294 A 1 
ATOM   2175 N  N   . ALA A 1 295 ? 0.157   0.114   -18.684 1.00 97.20 295 A 1 
ATOM   2176 C  CA  . ALA A 1 295 ? 0.178   -0.882  -19.743 1.00 97.20 295 A 1 
ATOM   2177 C  C   . ALA A 1 295 ? -1.195  -1.547  -19.904 1.00 97.37 295 A 1 
ATOM   2178 O  O   . ALA A 1 295 ? -1.810  -1.948  -18.919 1.00 95.94 295 A 1 
ATOM   2179 C  CB  . ALA A 1 295 ? 1.257   -1.905  -19.412 1.00 96.11 295 A 1 
ATOM   2180 N  N   . GLY A 1 296 ? -1.643  -1.697  -21.149 1.00 97.41 296 A 1 
ATOM   2181 C  CA  . GLY A 1 296 ? -2.919  -2.320  -21.459 1.00 97.57 296 A 1 
ATOM   2182 C  C   . GLY A 1 296 ? -2.840  -3.167  -22.722 1.00 98.01 296 A 1 
ATOM   2183 O  O   . GLY A 1 296 ? -2.134  -2.829  -23.674 1.00 97.21 296 A 1 
ATOM   2184 N  N   . VAL A 1 297 ? -3.582  -4.277  -22.725 1.00 98.04 297 A 1 
ATOM   2185 C  CA  . VAL A 1 297 ? -3.774  -5.134  -23.899 1.00 98.14 297 A 1 
ATOM   2186 C  C   . VAL A 1 297 ? -5.257  -5.422  -24.085 1.00 98.05 297 A 1 
ATOM   2187 O  O   . VAL A 1 297 ? -5.985  -5.601  -23.112 1.00 97.11 297 A 1 
ATOM   2188 C  CB  . VAL A 1 297 ? -2.958  -6.439  -23.831 1.00 97.61 297 A 1 
ATOM   2189 C  CG1 . VAL A 1 297 ? -1.453  -6.159  -23.776 1.00 94.76 297 A 1 
ATOM   2190 C  CG2 . VAL A 1 297 ? -3.330  -7.334  -22.643 1.00 94.37 297 A 1 
ATOM   2191 N  N   . LEU A 1 298 ? -5.707  -5.497  -25.332 1.00 97.94 298 A 1 
ATOM   2192 C  CA  . LEU A 1 298 ? -7.071  -5.891  -25.668 1.00 97.87 298 A 1 
ATOM   2193 C  C   . LEU A 1 298 ? -7.178  -7.422  -25.646 1.00 97.84 298 A 1 
ATOM   2194 O  O   . LEU A 1 298 ? -6.397  -8.112  -26.304 1.00 97.15 298 A 1 
ATOM   2195 C  CB  . LEU A 1 298 ? -7.425  -5.273  -27.032 1.00 97.48 298 A 1 
ATOM   2196 C  CG  . LEU A 1 298 ? -8.890  -5.443  -27.462 1.00 96.82 298 A 1 
ATOM   2197 C  CD1 . LEU A 1 298 ? -9.863  -4.708  -26.540 1.00 95.68 298 A 1 
ATOM   2198 C  CD2 . LEU A 1 298 ? -9.055  -4.858  -28.869 1.00 95.64 298 A 1 
ATOM   2199 N  N   . LEU A 1 299 ? -8.132  -7.941  -24.881 1.00 97.87 299 A 1 
ATOM   2200 C  CA  . LEU A 1 299 ? -8.347  -9.377  -24.671 1.00 97.74 299 A 1 
ATOM   2201 C  C   . LEU A 1 299 ? -9.593  -9.888  -25.396 1.00 97.53 299 A 1 
ATOM   2202 O  O   . LEU A 1 299 ? -9.600  -11.000 -25.921 1.00 96.20 299 A 1 
ATOM   2203 C  CB  . LEU A 1 299 ? -8.463  -9.655  -23.162 1.00 97.53 299 A 1 
ATOM   2204 C  CG  . LEU A 1 299 ? -7.213  -9.310  -22.330 1.00 97.15 299 A 1 
ATOM   2205 C  CD1 . LEU A 1 299 ? -7.500  -9.592  -20.853 1.00 95.98 299 A 1 
ATOM   2206 C  CD2 . LEU A 1 299 ? -6.000  -10.131 -22.765 1.00 95.69 299 A 1 
ATOM   2207 N  N   . LEU A 1 300 ? -10.645 -9.075  -25.440 1.00 97.21 300 A 1 
ATOM   2208 C  CA  . LEU A 1 300 ? -11.871 -9.357  -26.175 1.00 97.09 300 A 1 
ATOM   2209 C  C   . LEU A 1 300 ? -12.343 -8.086  -26.872 1.00 96.87 300 A 1 
ATOM   2210 O  O   . LEU A 1 300 ? -12.325 -7.007  -26.289 1.00 95.77 300 A 1 
ATOM   2211 C  CB  . LEU A 1 300 ? -12.912 -9.963  -25.214 1.00 96.47 300 A 1 
ATOM   2212 C  CG  . LEU A 1 300 ? -14.241 -10.395 -25.864 1.00 93.63 300 A 1 
ATOM   2213 C  CD1 . LEU A 1 300 ? -14.843 -11.561 -25.087 1.00 86.29 300 A 1 
ATOM   2214 C  CD2 . LEU A 1 300 ? -15.287 -9.272  -25.877 1.00 85.50 300 A 1 
ATOM   2215 N  N   . SER A 1 301 ? -12.789 -8.231  -28.117 1.00 96.72 301 A 1 
ATOM   2216 C  CA  . SER A 1 301 ? -13.268 -7.125  -28.935 1.00 96.38 301 A 1 
ATOM   2217 C  C   . SER A 1 301 ? -14.374 -7.619  -29.858 1.00 96.18 301 A 1 
ATOM   2218 O  O   . SER A 1 301 ? -14.130 -8.430  -30.752 1.00 93.49 301 A 1 
ATOM   2219 C  CB  . SER A 1 301 ? -12.097 -6.557  -29.733 1.00 94.71 301 A 1 
ATOM   2220 O  OG  . SER A 1 301 ? -12.512 -5.455  -30.500 1.00 89.75 301 A 1 
ATOM   2221 N  N   . ASN A 1 302 ? -15.596 -7.148  -29.615 1.00 95.90 302 A 1 
ATOM   2222 C  CA  . ASN A 1 302 ? -16.756 -7.457  -30.441 1.00 95.47 302 A 1 
ATOM   2223 C  C   . ASN A 1 302 ? -17.850 -6.392  -30.271 1.00 95.07 302 A 1 
ATOM   2224 O  O   . ASN A 1 302 ? -18.723 -6.497  -29.408 1.00 91.39 302 A 1 
ATOM   2225 C  CB  . ASN A 1 302 ? -17.260 -8.865  -30.090 1.00 93.45 302 A 1 
ATOM   2226 C  CG  . ASN A 1 302 ? -18.374 -9.324  -31.013 1.00 89.87 302 A 1 
ATOM   2227 O  OD1 . ASN A 1 302 ? -18.668 -8.757  -32.049 1.00 81.14 302 A 1 
ATOM   2228 N  ND2 . ASN A 1 302 ? -19.037 -10.401 -30.654 1.00 79.54 302 A 1 
ATOM   2229 N  N   . ASN A 1 303 ? -17.823 -5.373  -31.124 1.00 95.28 303 A 1 
ATOM   2230 C  CA  . ASN A 1 303 ? -18.876 -4.369  -31.182 1.00 94.93 303 A 1 
ATOM   2231 C  C   . ASN A 1 303 ? -19.089 -3.884  -32.625 1.00 94.35 303 A 1 
ATOM   2232 O  O   . ASN A 1 303 ? -18.236 -3.249  -33.239 1.00 92.22 303 A 1 
ATOM   2233 C  CB  . ASN A 1 303 ? -18.563 -3.231  -30.198 1.00 94.05 303 A 1 
ATOM   2234 C  CG  . ASN A 1 303 ? -19.778 -2.357  -29.956 1.00 93.71 303 A 1 
ATOM   2235 O  OD1 . ASN A 1 303 ? -20.565 -2.066  -30.845 1.00 89.47 303 A 1 
ATOM   2236 N  ND2 . ASN A 1 303 ? -19.984 -1.938  -28.726 1.00 88.68 303 A 1 
ATOM   2237 N  N   . SER A 1 304 ? -20.261 -4.185  -33.176 1.00 93.07 304 A 1 
ATOM   2238 C  CA  . SER A 1 304 ? -20.587 -3.876  -34.573 1.00 91.96 304 A 1 
ATOM   2239 C  C   . SER A 1 304 ? -21.212 -2.495  -34.788 1.00 92.06 304 A 1 
ATOM   2240 O  O   . SER A 1 304 ? -21.574 -2.169  -35.924 1.00 89.33 304 A 1 
ATOM   2241 C  CB  . SER A 1 304 ? -21.469 -4.989  -35.146 1.00 89.64 304 A 1 
ATOM   2242 O  OG  . SER A 1 304 ? -22.686 -5.071  -34.434 1.00 83.31 304 A 1 
ATOM   2243 N  N   . SER A 1 305 ? -21.346 -1.681  -33.733 1.00 92.42 305 A 1 
ATOM   2244 C  CA  . SER A 1 305 ? -21.989 -0.366  -33.807 1.00 92.47 305 A 1 
ATOM   2245 C  C   . SER A 1 305 ? -21.371 0.511   -34.907 1.00 92.99 305 A 1 
ATOM   2246 O  O   . SER A 1 305 ? -20.153 0.695   -34.946 1.00 92.07 305 A 1 
ATOM   2247 C  CB  . SER A 1 305 ? -21.899 0.365   -32.466 1.00 91.35 305 A 1 
ATOM   2248 O  OG  . SER A 1 305 ? -22.500 1.645   -32.577 1.00 86.88 305 A 1 
ATOM   2249 N  N   . PRO A 1 306 ? -22.200 1.095   -35.794 1.00 92.50 306 A 1 
ATOM   2250 C  CA  . PRO A 1 306 ? -21.690 1.988   -36.833 1.00 91.88 306 A 1 
ATOM   2251 C  C   . PRO A 1 306 ? -21.085 3.278   -36.262 1.00 92.48 306 A 1 
ATOM   2252 O  O   . PRO A 1 306 ? -20.202 3.856   -36.888 1.00 90.33 306 A 1 
ATOM   2253 C  CB  . PRO A 1 306 ? -22.892 2.259   -37.741 1.00 89.96 306 A 1 
ATOM   2254 C  CG  . PRO A 1 306 ? -24.093 2.091   -36.806 1.00 88.13 306 A 1 
ATOM   2255 C  CD  . PRO A 1 306 ? -23.644 0.982   -35.862 1.00 91.17 306 A 1 
ATOM   2256 N  N   . ASN A 1 307 ? -21.499 3.697   -35.066 1.00 93.61 307 A 1 
ATOM   2257 C  CA  . ASN A 1 307 ? -21.005 4.911   -34.407 1.00 93.82 307 A 1 
ATOM   2258 C  C   . ASN A 1 307 ? -19.541 4.802   -33.955 1.00 93.83 307 A 1 
ATOM   2259 O  O   . ASN A 1 307 ? -18.882 5.820   -33.769 1.00 91.63 307 A 1 
ATOM   2260 C  CB  . ASN A 1 307 ? -21.917 5.234   -33.218 1.00 93.46 307 A 1 
ATOM   2261 C  CG  . ASN A 1 307 ? -23.348 5.479   -33.655 1.00 93.38 307 A 1 
ATOM   2262 O  OD1 . ASN A 1 307 ? -23.630 6.244   -34.564 1.00 88.95 307 A 1 
ATOM   2263 N  ND2 . ASN A 1 307 ? -24.299 4.804   -33.045 1.00 88.72 307 A 1 
ATOM   2264 N  N   . ILE A 1 308 ? -19.042 3.573   -33.822 1.00 94.52 308 A 1 
ATOM   2265 C  CA  . ILE A 1 308 ? -17.656 3.284   -33.435 1.00 94.38 308 A 1 
ATOM   2266 C  C   . ILE A 1 308 ? -16.712 3.349   -34.648 1.00 94.29 308 A 1 
ATOM   2267 O  O   . ILE A 1 308 ? -15.521 3.590   -34.508 1.00 90.45 308 A 1 
ATOM   2268 C  CB  . ILE A 1 308 ? -17.613 1.900   -32.744 1.00 92.80 308 A 1 
ATOM   2269 C  CG1 . ILE A 1 308 ? -18.473 1.931   -31.454 1.00 89.36 308 A 1 
ATOM   2270 C  CG2 . ILE A 1 308 ? -16.181 1.453   -32.430 1.00 88.74 308 A 1 
ATOM   2271 C  CD1 . ILE A 1 308 ? -18.663 0.556   -30.806 1.00 87.16 308 A 1 
ATOM   2272 N  N   . ARG A 1 309 ? -17.230 3.136   -35.848 1.00 92.89 309 A 1 
ATOM   2273 C  CA  . ARG A 1 309 ? -16.402 3.001   -37.064 1.00 91.14 309 A 1 
ATOM   2274 C  C   . ARG A 1 309 ? -15.896 4.333   -37.603 1.00 88.88 309 A 1 
ATOM   2275 O  O   . ARG A 1 309 ? -14.798 4.374   -38.144 1.00 82.15 309 A 1 
ATOM   2276 C  CB  . ARG A 1 309 ? -17.165 2.238   -38.146 1.00 89.43 309 A 1 
ATOM   2277 C  CG  . ARG A 1 309 ? -17.617 0.858   -37.668 1.00 87.95 309 A 1 
ATOM   2278 C  CD  . ARG A 1 309 ? -18.201 0.073   -38.836 1.00 86.22 309 A 1 
ATOM   2279 N  NE  . ARG A 1 309 ? -18.809 -1.181  -38.381 1.00 84.59 309 A 1 
ATOM   2280 C  CZ  . ARG A 1 309 ? -19.175 -2.190  -39.143 1.00 82.40 309 A 1 
ATOM   2281 N  NH1 . ARG A 1 309 ? -18.997 -2.181  -40.439 1.00 77.21 309 A 1 
ATOM   2282 N  NH2 . ARG A 1 309 ? -19.741 -3.228  -38.608 1.00 76.38 309 A 1 
ATOM   2283 N  N   . THR A 1 310 ? -16.678 5.391   -37.468 1.00 87.99 310 A 1 
ATOM   2284 C  CA  . THR A 1 310 ? -16.378 6.770   -37.903 1.00 86.41 310 A 1 
ATOM   2285 C  C   . THR A 1 310 ? -15.645 6.826   -39.258 1.00 87.17 310 A 1 
ATOM   2286 O  O   . THR A 1 310 ? -16.274 6.600   -40.291 1.00 81.18 310 A 1 
ATOM   2287 C  CB  . THR A 1 310 ? -15.690 7.566   -36.778 1.00 81.48 310 A 1 
ATOM   2288 O  OG1 . THR A 1 310 ? -16.307 7.295   -35.544 1.00 74.04 310 A 1 
ATOM   2289 C  CG2 . THR A 1 310 ? -15.820 9.071   -36.983 1.00 73.23 310 A 1 
ATOM   2290 N  N   . ASP A 1 311 ? -14.340 7.065   -39.272 1.00 88.83 311 A 1 
ATOM   2291 C  CA  . ASP A 1 311 ? -13.505 7.193   -40.479 1.00 88.60 311 A 1 
ATOM   2292 C  C   . ASP A 1 311 ? -13.103 5.844   -41.109 1.00 90.13 311 A 1 
ATOM   2293 O  O   . ASP A 1 311 ? -12.496 5.808   -42.180 1.00 85.75 311 A 1 
ATOM   2294 C  CB  . ASP A 1 311 ? -12.264 8.036   -40.146 1.00 85.16 311 A 1 
ATOM   2295 C  CG  . ASP A 1 311 ? -12.571 9.513   -39.862 1.00 80.48 311 A 1 
ATOM   2296 O  OD1 . ASP A 1 311 ? -13.734 9.940   -40.040 1.00 75.69 311 A 1 
ATOM   2297 O  OD2 . ASP A 1 311 ? -11.625 10.226  -39.476 1.00 76.88 311 A 1 
ATOM   2298 N  N   . SER A 1 312 ? -13.470 4.726   -40.493 1.00 90.94 312 A 1 
ATOM   2299 C  CA  . SER A 1 312 ? -13.195 3.366   -40.978 1.00 91.73 312 A 1 
ATOM   2300 C  C   . SER A 1 312 ? -14.490 2.560   -41.168 1.00 92.70 312 A 1 
ATOM   2301 O  O   . SER A 1 312 ? -14.661 1.485   -40.579 1.00 89.98 312 A 1 
ATOM   2302 C  CB  . SER A 1 312 ? -12.202 2.667   -40.044 1.00 89.83 312 A 1 
ATOM   2303 O  OG  . SER A 1 312 ? -11.026 3.440   -39.925 1.00 81.66 312 A 1 
ATOM   2304 N  N   . PRO A 1 313 ? -15.447 3.016   -41.997 1.00 92.83 313 A 1 
ATOM   2305 C  CA  . PRO A 1 313 ? -16.806 2.464   -42.049 1.00 91.94 313 A 1 
ATOM   2306 C  C   . PRO A 1 313 ? -16.877 0.997   -42.485 1.00 92.40 313 A 1 
ATOM   2307 O  O   . PRO A 1 313 ? -17.863 0.313   -42.194 1.00 89.18 313 A 1 
ATOM   2308 C  CB  . PRO A 1 313 ? -17.568 3.383   -43.017 1.00 89.86 313 A 1 
ATOM   2309 C  CG  . PRO A 1 313 ? -16.466 3.969   -43.902 1.00 88.48 313 A 1 
ATOM   2310 C  CD  . PRO A 1 313 ? -15.309 4.127   -42.923 1.00 91.85 313 A 1 
ATOM   2311 N  N   . ALA A 1 314 ? -15.845 0.484   -43.161 1.00 94.00 314 A 1 
ATOM   2312 C  CA  . ALA A 1 314 ? -15.767 -0.910  -43.591 1.00 94.22 314 A 1 
ATOM   2313 C  C   . ALA A 1 314 ? -15.200 -1.855  -42.515 1.00 94.53 314 A 1 
ATOM   2314 O  O   . ALA A 1 314 ? -15.218 -3.070  -42.713 1.00 92.38 314 A 1 
ATOM   2315 C  CB  . ALA A 1 314 ? -14.966 -0.972  -44.894 1.00 93.24 314 A 1 
ATOM   2316 N  N   . VAL A 1 315 ? -14.722 -1.335  -41.395 1.00 94.61 315 A 1 
ATOM   2317 C  CA  . VAL A 1 315 ? -14.046 -2.108  -40.344 1.00 94.84 315 A 1 
ATOM   2318 C  C   . VAL A 1 315 ? -14.883 -2.098  -39.066 1.00 94.74 315 A 1 
ATOM   2319 O  O   . VAL A 1 315 ? -15.009 -1.052  -38.428 1.00 92.85 315 A 1 
ATOM   2320 C  CB  . VAL A 1 315 ? -12.622 -1.579  -40.090 1.00 93.64 315 A 1 
ATOM   2321 C  CG1 . VAL A 1 315 ? -11.872 -2.482  -39.117 1.00 88.94 315 A 1 
ATOM   2322 C  CG2 . VAL A 1 315 ? -11.808 -1.527  -41.386 1.00 89.24 315 A 1 
ATOM   2323 N  N   . PRO A 1 316 ? -15.489 -3.238  -38.669 1.00 94.93 316 A 1 
ATOM   2324 C  CA  . PRO A 1 316 ? -16.110 -3.350  -37.352 1.00 94.60 316 A 1 
ATOM   2325 C  C   . PRO A 1 316 ? -15.044 -3.478  -36.260 1.00 95.19 316 A 1 
ATOM   2326 O  O   . PRO A 1 316 ? -13.951 -3.990  -36.516 1.00 93.91 316 A 1 
ATOM   2327 C  CB  . PRO A 1 316 ? -16.988 -4.601  -37.436 1.00 92.68 316 A 1 
ATOM   2328 C  CG  . PRO A 1 316 ? -16.224 -5.497  -38.409 1.00 90.94 316 A 1 
ATOM   2329 C  CD  . PRO A 1 316 ? -15.560 -4.508  -39.373 1.00 93.56 316 A 1 
ATOM   2330 N  N   . LEU A 1 317 ? -15.391 -3.087  -35.033 1.00 95.24 317 A 1 
ATOM   2331 C  CA  . LEU A 1 317 ? -14.590 -3.420  -33.861 1.00 95.40 317 A 1 
ATOM   2332 C  C   . LEU A 1 317 ? -14.748 -4.916  -33.565 1.00 95.29 317 A 1 
ATOM   2333 O  O   . LEU A 1 317 ? -15.789 -5.358  -33.079 1.00 93.51 317 A 1 
ATOM   2334 C  CB  . LEU A 1 317 ? -15.011 -2.529  -32.680 1.00 94.57 317 A 1 
ATOM   2335 C  CG  . LEU A 1 317 ? -14.115 -2.714  -31.439 1.00 93.38 317 A 1 
ATOM   2336 C  CD1 . LEU A 1 317 ? -12.724 -2.119  -31.645 1.00 90.39 317 A 1 
ATOM   2337 C  CD2 . LEU A 1 317 ? -14.738 -2.015  -30.236 1.00 90.01 317 A 1 
ATOM   2338 N  N   . ASP A 1 318 ? -13.734 -5.700  -33.914 1.00 95.38 318 A 1 
ATOM   2339 C  CA  . ASP A 1 318 ? -13.694 -7.148  -33.744 1.00 95.46 318 A 1 
ATOM   2340 C  C   . ASP A 1 318 ? -12.282 -7.618  -33.351 1.00 96.06 318 A 1 
ATOM   2341 O  O   . ASP A 1 318 ? -11.396 -6.808  -33.064 1.00 94.53 318 A 1 
ATOM   2342 C  CB  . ASP A 1 318 ? -14.266 -7.842  -35.001 1.00 93.92 318 A 1 
ATOM   2343 C  CG  . ASP A 1 318 ? -13.442 -7.690  -36.280 1.00 93.54 318 A 1 
ATOM   2344 O  OD1 . ASP A 1 318 ? -12.220 -7.449  -36.225 1.00 90.63 318 A 1 
ATOM   2345 O  OD2 . ASP A 1 318 ? -14.010 -7.865  -37.379 1.00 90.49 318 A 1 
ATOM   2346 N  N   . SER A 1 319 ? -12.079 -8.929  -33.326 1.00 96.42 319 A 1 
ATOM   2347 C  CA  . SER A 1 319 ? -10.839 -9.555  -32.863 1.00 96.57 319 A 1 
ATOM   2348 C  C   . SER A 1 319 ? -9.585  -9.201  -33.675 1.00 96.93 319 A 1 
ATOM   2349 O  O   . SER A 1 319 ? -8.485  -9.511  -33.235 1.00 95.15 319 A 1 
ATOM   2350 C  CB  . SER A 1 319 ? -11.015 -11.075 -32.828 1.00 95.17 319 A 1 
ATOM   2351 O  OG  . SER A 1 319 ? -11.369 -11.566 -34.111 1.00 88.79 319 A 1 
ATOM   2352 N  N   . ARG A 1 320 ? -9.714  -8.523  -34.825 1.00 96.24 320 A 1 
ATOM   2353 C  CA  . ARG A 1 320 ? -8.544  -8.065  -35.602 1.00 96.27 320 A 1 
ATOM   2354 C  C   . ARG A 1 320 ? -7.664  -7.082  -34.835 1.00 96.88 320 A 1 
ATOM   2355 O  O   . ARG A 1 320 ? -6.503  -6.930  -35.176 1.00 95.77 320 A 1 
ATOM   2356 C  CB  . ARG A 1 320 ? -9.013  -7.462  -36.932 1.00 94.72 320 A 1 
ATOM   2357 C  CG  . ARG A 1 320 ? -9.549  -6.023  -36.791 1.00 92.51 320 A 1 
ATOM   2358 C  CD  . ARG A 1 320 ? -10.159 -5.492  -38.086 1.00 93.35 320 A 1 
ATOM   2359 N  NE  . ARG A 1 320 ? -11.349 -6.257  -38.474 1.00 92.13 320 A 1 
ATOM   2360 C  CZ  . ARG A 1 320 ? -11.816 -6.446  -39.693 1.00 93.43 320 A 1 
ATOM   2361 N  NH1 . ARG A 1 320 ? -11.275 -5.873  -40.725 1.00 86.53 320 A 1 
ATOM   2362 N  NH2 . ARG A 1 320 ? -12.843 -7.219  -39.884 1.00 87.81 320 A 1 
ATOM   2363 N  N   . PHE A 1 321 ? -8.235  -6.414  -33.836 1.00 96.98 321 A 1 
ATOM   2364 C  CA  . PHE A 1 321 ? -7.530  -5.426  -33.021 1.00 97.09 321 A 1 
ATOM   2365 C  C   . PHE A 1 321 ? -6.845  -6.026  -31.786 1.00 97.29 321 A 1 
ATOM   2366 O  O   . PHE A 1 321 ? -6.145  -5.311  -31.073 1.00 96.20 321 A 1 
ATOM   2367 C  CB  . PHE A 1 321 ? -8.492  -4.294  -32.662 1.00 96.56 321 A 1 
ATOM   2368 C  CG  . PHE A 1 321 ? -9.019  -3.556  -33.874 1.00 96.74 321 A 1 
ATOM   2369 C  CD1 . PHE A 1 321 ? -8.135  -2.848  -34.710 1.00 95.89 321 A 1 
ATOM   2370 C  CD2 . PHE A 1 321 ? -10.392 -3.582  -34.179 1.00 95.90 321 A 1 
ATOM   2371 C  CE1 . PHE A 1 321 ? -8.617  -2.165  -35.837 1.00 95.04 321 A 1 
ATOM   2372 C  CE2 . PHE A 1 321 ? -10.878 -2.896  -35.305 1.00 95.00 321 A 1 
ATOM   2373 C  CZ  . PHE A 1 321 ? -9.990  -2.190  -36.134 1.00 95.51 321 A 1 
ATOM   2374 N  N   . ILE A 1 322 ? -6.993  -7.329  -31.553 1.00 97.67 322 A 1 
ATOM   2375 C  CA  . ILE A 1 322 ? -6.234  -8.033  -30.516 1.00 97.61 322 A 1 
ATOM   2376 C  C   . ILE A 1 322 ? -4.795  -8.197  -31.020 1.00 97.38 322 A 1 
ATOM   2377 O  O   . ILE A 1 322 ? -4.514  -9.044  -31.863 1.00 95.72 322 A 1 
ATOM   2378 C  CB  . ILE A 1 322 ? -6.910  -9.369  -30.136 1.00 97.15 322 A 1 
ATOM   2379 C  CG1 . ILE A 1 322 ? -8.340  -9.111  -29.600 1.00 96.08 322 A 1 
ATOM   2380 C  CG2 . ILE A 1 322 ? -6.054  -10.119 -29.097 1.00 96.63 322 A 1 
ATOM   2381 C  CD1 . ILE A 1 322 ? -9.142  -10.379 -29.280 1.00 92.13 322 A 1 
ATOM   2382 N  N   . CYS A 1 323 ? -3.888  -7.370  -30.513 1.00 97.26 323 A 1 
ATOM   2383 C  CA  . CYS A 1 323 ? -2.484  -7.371  -30.939 1.00 97.14 323 A 1 
ATOM   2384 C  C   . CYS A 1 323 ? -1.686  -8.539  -30.342 1.00 97.02 323 A 1 
ATOM   2385 O  O   . CYS A 1 323 ? -0.748  -9.038  -30.956 1.00 93.51 323 A 1 
ATOM   2386 C  CB  . CYS A 1 323 ? -1.860  -6.013  -30.581 1.00 96.41 323 A 1 
ATOM   2387 S  SG  . CYS A 1 323 ? -0.247  -5.779  -31.394 1.00 95.73 323 A 1 
ATOM   2388 N  N   . GLY A 1 324 ? -2.070  -8.996  -29.143 1.00 96.77 324 A 1 
ATOM   2389 C  CA  . GLY A 1 324 ? -1.391  -10.054 -28.401 1.00 96.86 324 A 1 
ATOM   2390 C  C   . GLY A 1 324 ? -0.631  -9.542  -27.170 1.00 97.62 324 A 1 
ATOM   2391 O  O   . GLY A 1 324 ? -0.842  -8.409  -26.731 1.00 96.37 324 A 1 
ATOM   2392 N  N   . PRO A 1 325 ? 0.239   -10.375 -26.582 1.00 97.78 325 A 1 
ATOM   2393 C  CA  . PRO A 1 325 ? 0.970   -10.015 -25.370 1.00 97.63 325 A 1 
ATOM   2394 C  C   . PRO A 1 325 ? 1.848   -8.772  -25.552 1.00 97.74 325 A 1 
ATOM   2395 O  O   . PRO A 1 325 ? 2.591   -8.676  -26.526 1.00 96.02 325 A 1 
ATOM   2396 C  CB  . PRO A 1 325 ? 1.817   -11.245 -25.021 1.00 96.66 325 A 1 
ATOM   2397 C  CG  . PRO A 1 325 ? 1.081   -12.398 -25.695 1.00 94.56 325 A 1 
ATOM   2398 C  CD  . PRO A 1 325 ? 0.525   -11.744 -26.960 1.00 97.20 325 A 1 
ATOM   2399 N  N   . TYR A 1 326 ? 1.784   -7.857  -24.583 1.00 98.08 326 A 1 
ATOM   2400 C  CA  . TYR A 1 326 ? 2.600   -6.636  -24.566 1.00 98.14 326 A 1 
ATOM   2401 C  C   . TYR A 1 326 ? 2.446   -5.752  -25.821 1.00 98.11 326 A 1 
ATOM   2402 O  O   . TYR A 1 326 ? 3.400   -5.100  -26.247 1.00 96.72 326 A 1 
ATOM   2403 C  CB  . TYR A 1 326 ? 4.067   -6.980  -24.256 1.00 97.86 326 A 1 
ATOM   2404 C  CG  . TYR A 1 326 ? 4.280   -7.894  -23.067 1.00 98.05 326 A 1 
ATOM   2405 C  CD1 . TYR A 1 326 ? 4.052   -7.423  -21.759 1.00 97.33 326 A 1 
ATOM   2406 C  CD2 . TYR A 1 326 ? 4.709   -9.224  -23.260 1.00 97.51 326 A 1 
ATOM   2407 C  CE1 . TYR A 1 326 ? 4.257   -8.262  -20.653 1.00 96.98 326 A 1 
ATOM   2408 C  CE2 . TYR A 1 326 ? 4.923   -10.075 -22.159 1.00 97.03 326 A 1 
ATOM   2409 C  CZ  . TYR A 1 326 ? 4.696   -9.588  -20.855 1.00 97.44 326 A 1 
ATOM   2410 O  OH  . TYR A 1 326 ? 4.908   -10.412 -19.773 1.00 96.52 326 A 1 
ATOM   2411 N  N   . CYS A 1 327 ? 1.261   -5.748  -26.415 1.00 98.11 327 A 1 
ATOM   2412 C  CA  . CYS A 1 327 ? 0.978   -4.974  -27.616 1.00 98.06 327 A 1 
ATOM   2413 C  C   . CYS A 1 327 ? -0.477  -4.502  -27.650 1.00 98.26 327 A 1 
ATOM   2414 O  O   . CYS A 1 327 ? -1.388  -5.266  -27.335 1.00 97.02 327 A 1 
ATOM   2415 C  CB  . CYS A 1 327 ? 1.296   -5.843  -28.835 1.00 96.23 327 A 1 
ATOM   2416 S  SG  . CYS A 1 327 ? 0.999   -4.996  -30.405 1.00 92.92 327 A 1 
ATOM   2417 N  N   . ASN A 1 328 ? -0.701  -3.259  -28.083 1.00 97.98 328 A 1 
ATOM   2418 C  CA  . ASN A 1 328 ? -2.028  -2.725  -28.376 1.00 98.05 328 A 1 
ATOM   2419 C  C   . ASN A 1 328 ? -2.006  -1.824  -29.621 1.00 98.19 328 A 1 
ATOM   2420 O  O   . ASN A 1 328 ? -0.944  -1.494  -30.151 1.00 97.54 328 A 1 
ATOM   2421 C  CB  . ASN A 1 328 ? -2.592  -2.036  -27.109 1.00 97.37 328 A 1 
ATOM   2422 C  CG  . ASN A 1 328 ? -1.911  -0.720  -26.764 1.00 97.54 328 A 1 
ATOM   2423 O  OD1 . ASN A 1 328 ? -1.875  0.211   -27.550 1.00 92.38 328 A 1 
ATOM   2424 N  ND2 . ASN A 1 328 ? -1.375  -0.590  -25.566 1.00 91.79 328 A 1 
ATOM   2425 N  N   . TYR A 1 329 ? -3.195  -1.449  -30.098 1.00 97.73 329 A 1 
ATOM   2426 C  CA  . TYR A 1 329 ? -3.401  -0.552  -31.239 1.00 97.59 329 A 1 
ATOM   2427 C  C   . TYR A 1 329 ? -4.120  0.747   -30.845 1.00 97.22 329 A 1 
ATOM   2428 O  O   . TYR A 1 329 ? -4.795  1.351   -31.681 1.00 95.54 329 A 1 
ATOM   2429 C  CB  . TYR A 1 329 ? -4.157  -1.300  -32.347 1.00 97.36 329 A 1 
ATOM   2430 C  CG  . TYR A 1 329 ? -3.415  -2.462  -32.966 1.00 97.63 329 A 1 
ATOM   2431 C  CD1 . TYR A 1 329 ? -2.211  -2.250  -33.667 1.00 96.99 329 A 1 
ATOM   2432 C  CD2 . TYR A 1 329 ? -3.947  -3.766  -32.888 1.00 97.04 329 A 1 
ATOM   2433 C  CE1 . TYR A 1 329 ? -1.547  -3.317  -34.286 1.00 96.60 329 A 1 
ATOM   2434 C  CE2 . TYR A 1 329 ? -3.293  -4.842  -33.508 1.00 96.52 329 A 1 
ATOM   2435 C  CZ  . TYR A 1 329 ? -2.094  -4.615  -34.209 1.00 96.91 329 A 1 
ATOM   2436 O  OH  . TYR A 1 329 ? -1.456  -5.663  -34.822 1.00 95.98 329 A 1 
ATOM   2437 N  N   . ALA A 1 330 ? -4.003  1.183   -29.604 1.00 97.37 330 A 1 
ATOM   2438 C  CA  . ALA A 1 330 ? -4.645  2.394   -29.121 1.00 97.23 330 A 1 
ATOM   2439 C  C   . ALA A 1 330 ? -4.220  3.619   -29.943 1.00 97.03 330 A 1 
ATOM   2440 O  O   . ALA A 1 330 ? -3.043  3.808   -30.262 1.00 95.68 330 A 1 
ATOM   2441 C  CB  . ALA A 1 330 ? -4.330  2.584   -27.638 1.00 96.75 330 A 1 
ATOM   2442 N  N   . SER A 1 331 ? -5.197  4.459   -30.274 1.00 96.52 331 A 1 
ATOM   2443 C  CA  . SER A 1 331 ? -4.991  5.689   -31.040 1.00 95.85 331 A 1 
ATOM   2444 C  C   . SER A 1 331 ? -5.204  6.953   -30.214 1.00 95.63 331 A 1 
ATOM   2445 O  O   . SER A 1 331 ? -4.785  8.032   -30.636 1.00 92.23 331 A 1 
ATOM   2446 C  CB  . SER A 1 331 ? -5.926  5.692   -32.247 1.00 94.46 331 A 1 
ATOM   2447 O  OG  . SER A 1 331 ? -7.266  5.893   -31.854 1.00 92.25 331 A 1 
ATOM   2448 N  N   . TYR A 1 332 ? -5.899  6.824   -29.081 1.00 96.42 332 A 1 
ATOM   2449 C  CA  . TYR A 1 332 ? -6.383  7.944   -28.265 1.00 96.34 332 A 1 
ATOM   2450 C  C   . TYR A 1 332 ? -7.174  8.981   -29.072 1.00 95.96 332 A 1 
ATOM   2451 O  O   . TYR A 1 332 ? -7.244  10.157  -28.708 1.00 92.57 332 A 1 
ATOM   2452 C  CB  . TYR A 1 332 ? -5.226  8.549   -27.461 1.00 95.92 332 A 1 
ATOM   2453 C  CG  . TYR A 1 332 ? -4.666  7.592   -26.435 1.00 96.32 332 A 1 
ATOM   2454 C  CD1 . TYR A 1 332 ? -5.209  7.569   -25.136 1.00 94.95 332 A 1 
ATOM   2455 C  CD2 . TYR A 1 332 ? -3.647  6.685   -26.778 1.00 95.49 332 A 1 
ATOM   2456 C  CE1 . TYR A 1 332 ? -4.740  6.655   -24.184 1.00 94.56 332 A 1 
ATOM   2457 C  CE2 . TYR A 1 332 ? -3.173  5.756   -25.829 1.00 94.64 332 A 1 
ATOM   2458 C  CZ  . TYR A 1 332 ? -3.725  5.746   -24.535 1.00 95.29 332 A 1 
ATOM   2459 O  OH  . TYR A 1 332 ? -3.279  4.836   -23.611 1.00 94.02 332 A 1 
ATOM   2460 N  N   . THR A 1 333 ? -7.731  8.569   -30.210 1.00 95.37 333 A 1 
ATOM   2461 C  CA  . THR A 1 333 ? -8.371  9.474   -31.163 1.00 94.80 333 A 1 
ATOM   2462 C  C   . THR A 1 333 ? -9.703  8.911   -31.625 1.00 95.04 333 A 1 
ATOM   2463 O  O   . THR A 1 333 ? -9.766  7.835   -32.211 1.00 92.48 333 A 1 
ATOM   2464 C  CB  . THR A 1 333 ? -7.459  9.753   -32.372 1.00 92.24 333 A 1 
ATOM   2465 O  OG1 . THR A 1 333 ? -6.243  10.332  -31.946 1.00 80.00 333 A 1 
ATOM   2466 C  CG2 . THR A 1 333 ? -8.082  10.741  -33.359 1.00 78.88 333 A 1 
ATOM   2467 N  N   . SER A 1 334 ? -10.760 9.713   -31.444 1.00 95.30 334 A 1 
ATOM   2468 C  CA  . SER A 1 334 ? -12.072 9.487   -32.040 1.00 95.38 334 A 1 
ATOM   2469 C  C   . SER A 1 334 ? -12.445 10.711  -32.876 1.00 95.80 334 A 1 
ATOM   2470 O  O   . SER A 1 334 ? -12.649 11.791  -32.317 1.00 94.50 334 A 1 
ATOM   2471 C  CB  . SER A 1 334 ? -13.114 9.205   -30.959 1.00 94.27 334 A 1 
ATOM   2472 O  OG  . SER A 1 334 ? -12.812 7.999   -30.284 1.00 89.69 334 A 1 
ATOM   2473 N  N   . PRO A 1 335 ? -12.518 10.593  -34.215 1.00 95.35 335 A 1 
ATOM   2474 C  CA  . PRO A 1 335 ? -12.859 11.716  -35.089 1.00 94.99 335 A 1 
ATOM   2475 C  C   . PRO A 1 335 ? -14.260 12.281  -34.824 1.00 95.36 335 A 1 
ATOM   2476 O  O   . PRO A 1 335 ? -15.108 11.641  -34.196 1.00 93.88 335 A 1 
ATOM   2477 C  CB  . PRO A 1 335 ? -12.727 11.178  -36.521 1.00 93.00 335 A 1 
ATOM   2478 C  CG  . PRO A 1 335 ? -11.775 9.998   -36.384 1.00 90.34 335 A 1 
ATOM   2479 C  CD  . PRO A 1 335 ? -12.121 9.439   -35.013 1.00 93.47 335 A 1 
ATOM   2480 N  N   . ALA A 1 336 ? -14.527 13.480  -35.342 1.00 94.88 336 A 1 
ATOM   2481 C  CA  . ALA A 1 336 ? -15.894 13.986  -35.387 1.00 94.76 336 A 1 
ATOM   2482 C  C   . ALA A 1 336 ? -16.792 13.046  -36.210 1.00 94.54 336 A 1 
ATOM   2483 O  O   . ALA A 1 336 ? -16.337 12.365  -37.129 1.00 92.01 336 A 1 
ATOM   2484 C  CB  . ALA A 1 336 ? -15.890 15.405  -35.960 1.00 93.64 336 A 1 
ATOM   2485 N  N   . GLY A 1 337 ? -18.078 13.037  -35.887 1.00 93.75 337 A 1 
ATOM   2486 C  CA  . GLY A 1 337 ? -19.026 12.184  -36.587 1.00 93.07 337 A 1 
ATOM   2487 C  C   . GLY A 1 337 ? -20.464 12.603  -36.331 1.00 94.00 337 A 1 
ATOM   2488 O  O   . GLY A 1 337 ? -20.745 13.608  -35.679 1.00 92.61 337 A 1 
ATOM   2489 N  N   . THR A 1 338 ? -21.381 11.811  -36.859 1.00 93.45 338 A 1 
ATOM   2490 C  CA  . THR A 1 338 ? -22.816 11.980  -36.627 1.00 93.73 338 A 1 
ATOM   2491 C  C   . THR A 1 338 ? -23.376 10.670  -36.103 1.00 93.91 338 A 1 
ATOM   2492 O  O   . THR A 1 338 ? -23.184 9.625   -36.726 1.00 92.12 338 A 1 
ATOM   2493 C  CB  . THR A 1 338 ? -23.537 12.412  -37.905 1.00 92.33 338 A 1 
ATOM   2494 O  OG1 . THR A 1 338 ? -22.951 13.584  -38.417 1.00 84.76 338 A 1 
ATOM   2495 C  CG2 . THR A 1 338 ? -25.008 12.734  -37.658 1.00 84.67 338 A 1 
ATOM   2496 N  N   . PHE A 1 339 ? -24.069 10.725  -34.974 1.00 94.09 339 A 1 
ATOM   2497 C  CA  . PHE A 1 339 ? -24.667 9.544   -34.373 1.00 94.10 339 A 1 
ATOM   2498 C  C   . PHE A 1 339 ? -25.772 8.974   -35.267 1.00 93.94 339 A 1 
ATOM   2499 O  O   . PHE A 1 339 ? -26.628 9.708   -35.776 1.00 92.56 339 A 1 
ATOM   2500 C  CB  . PHE A 1 339 ? -25.191 9.878   -32.976 1.00 93.36 339 A 1 
ATOM   2501 C  CG  . PHE A 1 339 ? -25.626 8.654   -32.203 1.00 93.69 339 A 1 
ATOM   2502 C  CD1 . PHE A 1 339 ? -26.968 8.232   -32.230 1.00 92.40 339 A 1 
ATOM   2503 C  CD2 . PHE A 1 339 ? -24.685 7.914   -31.465 1.00 92.61 339 A 1 
ATOM   2504 C  CE1 . PHE A 1 339 ? -27.363 7.089   -31.515 1.00 91.56 339 A 1 
ATOM   2505 C  CE2 . PHE A 1 339 ? -25.076 6.772   -30.748 1.00 91.42 339 A 1 
ATOM   2506 C  CZ  . PHE A 1 339 ? -26.415 6.361   -30.770 1.00 91.48 339 A 1 
ATOM   2507 N  N   . THR A 1 340 ? -25.761 7.669   -35.445 1.00 93.18 340 A 1 
ATOM   2508 C  CA  . THR A 1 340 ? -26.775 6.949   -36.212 1.00 92.22 340 A 1 
ATOM   2509 C  C   . THR A 1 340 ? -27.538 5.987   -35.312 1.00 91.88 340 A 1 
ATOM   2510 O  O   . THR A 1 340 ? -26.944 5.205   -34.571 1.00 88.59 340 A 1 
ATOM   2511 C  CB  . THR A 1 340 ? -26.178 6.213   -37.422 1.00 89.70 340 A 1 
ATOM   2512 O  OG1 . THR A 1 340 ? -25.061 5.449   -37.072 1.00 76.65 340 A 1 
ATOM   2513 C  CG2 . THR A 1 340 ? -25.725 7.179   -38.521 1.00 75.74 340 A 1 
ATOM   2514 N  N   . GLY A 1 341 ? -28.859 6.021   -35.400 1.00 89.38 341 A 1 
ATOM   2515 C  CA  . GLY A 1 341 ? -29.752 5.107   -34.700 1.00 87.67 341 A 1 
ATOM   2516 C  C   . GLY A 1 341 ? -30.650 5.790   -33.661 1.00 87.26 341 A 1 
ATOM   2517 O  O   . GLY A 1 341 ? -30.289 6.771   -33.024 1.00 81.14 341 A 1 
ATOM   2518 N  N   . GLY A 1 342 ? -31.838 5.227   -33.498 1.00 86.80 342 A 1 
ATOM   2519 C  CA  . GLY A 1 342 ? -32.783 5.601   -32.448 1.00 86.22 342 A 1 
ATOM   2520 C  C   . GLY A 1 342 ? -33.175 7.081   -32.412 1.00 87.47 342 A 1 
ATOM   2521 O  O   . GLY A 1 342 ? -33.199 7.777   -33.428 1.00 83.78 342 A 1 
ATOM   2522 N  N   . ILE A 1 343 ? -33.494 7.536   -31.199 1.00 88.92 343 A 1 
ATOM   2523 C  CA  . ILE A 1 343 ? -34.026 8.881   -30.936 1.00 88.08 343 A 1 
ATOM   2524 C  C   . ILE A 1 343 ? -32.963 9.972   -31.149 1.00 89.64 343 A 1 
ATOM   2525 O  O   . ILE A 1 343 ? -33.291 11.093  -31.522 1.00 87.34 343 A 1 
ATOM   2526 C  CB  . ILE A 1 343 ? -34.613 8.939   -29.502 1.00 84.20 343 A 1 
ATOM   2527 C  CG1 . ILE A 1 343 ? -35.575 7.747   -29.230 1.00 73.17 343 A 1 
ATOM   2528 C  CG2 . ILE A 1 343 ? -35.345 10.275  -29.268 1.00 70.73 343 A 1 
ATOM   2529 C  CD1 . ILE A 1 343 ? -36.038 7.641   -27.761 1.00 65.35 343 A 1 
ATOM   2530 N  N   . ALA A 1 344 ? -31.698 9.630   -30.958 1.00 89.54 344 A 1 
ATOM   2531 C  CA  . ALA A 1 344 ? -30.569 10.550  -31.088 1.00 90.87 344 A 1 
ATOM   2532 C  C   . ALA A 1 344 ? -29.962 10.583  -32.506 1.00 92.38 344 A 1 
ATOM   2533 O  O   . ALA A 1 344 ? -28.879 11.135  -32.707 1.00 90.70 344 A 1 
ATOM   2534 C  CB  . ALA A 1 344 ? -29.544 10.198  -30.010 1.00 88.73 344 A 1 
ATOM   2535 N  N   . ASN A 1 345 ? -30.621 9.982   -33.490 1.00 92.67 345 A 1 
ATOM   2536 C  CA  . ASN A 1 345 ? -30.126 9.942   -34.865 1.00 92.93 345 A 1 
ATOM   2537 C  C   . ASN A 1 345 ? -29.886 11.358  -35.418 1.00 92.85 345 A 1 
ATOM   2538 O  O   . ASN A 1 345 ? -30.758 12.221  -35.338 1.00 90.41 345 A 1 
ATOM   2539 C  CB  . ASN A 1 345 ? -31.115 9.151   -35.732 1.00 91.97 345 A 1 
ATOM   2540 C  CG  . ASN A 1 345 ? -30.562 8.931   -37.130 1.00 91.46 345 A 1 
ATOM   2541 O  OD1 . ASN A 1 345 ? -29.592 8.235   -37.334 1.00 85.61 345 A 1 
ATOM   2542 N  ND2 . ASN A 1 345 ? -31.163 9.533   -38.136 1.00 85.93 345 A 1 
ATOM   2543 N  N   . GLY A 1 346 ? -28.701 11.576  -35.991 1.00 93.47 346 A 1 
ATOM   2544 C  CA  . GLY A 1 346 ? -28.282 12.882  -36.502 1.00 93.62 346 A 1 
ATOM   2545 C  C   . GLY A 1 346 ? -27.560 13.767  -35.482 1.00 94.15 346 A 1 
ATOM   2546 O  O   . GLY A 1 346 ? -27.101 14.844  -35.855 1.00 92.08 346 A 1 
ATOM   2547 N  N   . THR A 1 347 ? -27.425 13.332  -34.232 1.00 92.83 347 A 1 
ATOM   2548 C  CA  . THR A 1 347 ? -26.692 14.108  -33.218 1.00 92.41 347 A 1 
ATOM   2549 C  C   . THR A 1 347 ? -25.211 14.223  -33.597 1.00 93.07 347 A 1 
ATOM   2550 O  O   . THR A 1 347 ? -24.565 13.191  -33.805 1.00 92.20 347 A 1 
ATOM   2551 C  CB  . THR A 1 347 ? -26.813 13.484  -31.819 1.00 90.53 347 A 1 
ATOM   2552 O  OG1 . THR A 1 347 ? -28.166 13.299  -31.487 1.00 84.62 347 A 1 
ATOM   2553 C  CG2 . THR A 1 347 ? -26.212 14.375  -30.733 1.00 85.08 347 A 1 
ATOM   2554 N  N   . PRO A 1 348 ? -24.645 15.441  -33.682 1.00 93.13 348 A 1 
ATOM   2555 C  CA  . PRO A 1 348 ? -23.215 15.613  -33.919 1.00 92.93 348 A 1 
ATOM   2556 C  C   . PRO A 1 348 ? -22.383 15.024  -32.776 1.00 93.46 348 A 1 
ATOM   2557 O  O   . PRO A 1 348 ? -22.697 15.223  -31.603 1.00 92.13 348 A 1 
ATOM   2558 C  CB  . PRO A 1 348 ? -22.991 17.122  -34.062 1.00 91.34 348 A 1 
ATOM   2559 C  CG  . PRO A 1 348 ? -24.375 17.674  -34.392 1.00 89.60 348 A 1 
ATOM   2560 C  CD  . PRO A 1 348 ? -25.309 16.732  -33.644 1.00 92.28 348 A 1 
ATOM   2561 N  N   . MET A 1 349 ? -21.290 14.349  -33.125 1.00 94.12 349 A 1 
ATOM   2562 C  CA  . MET A 1 349 ? -20.281 13.886  -32.178 1.00 94.45 349 A 1 
ATOM   2563 C  C   . MET A 1 349 ? -19.009 14.712  -32.362 1.00 94.98 349 A 1 
ATOM   2564 O  O   . MET A 1 349 ? -18.454 14.772  -33.464 1.00 93.88 349 A 1 
ATOM   2565 C  CB  . MET A 1 349 ? -20.006 12.391  -32.369 1.00 93.33 349 A 1 
ATOM   2566 C  CG  . MET A 1 349 ? -21.235 11.528  -32.057 1.00 91.99 349 A 1 
ATOM   2567 S  SD  . MET A 1 349 ? -20.971 9.732   -32.164 1.00 91.30 349 A 1 
ATOM   2568 C  CE  . MET A 1 349 ? -20.600 9.527   -33.916 1.00 83.86 349 A 1 
ATOM   2569 N  N   . VAL A 1 350 ? -18.551 15.339  -31.289 1.00 94.95 350 A 1 
ATOM   2570 C  CA  . VAL A 1 350 ? -17.312 16.126  -31.307 1.00 95.14 350 A 1 
ATOM   2571 C  C   . VAL A 1 350 ? -16.087 15.201  -31.366 1.00 95.75 350 A 1 
ATOM   2572 O  O   . VAL A 1 350 ? -16.132 14.097  -30.815 1.00 94.87 350 A 1 
ATOM   2573 C  CB  . VAL A 1 350 ? -17.217 17.099  -30.120 1.00 93.78 350 A 1 
ATOM   2574 C  CG1 . VAL A 1 350 ? -18.358 18.119  -30.169 1.00 89.28 350 A 1 
ATOM   2575 C  CG2 . VAL A 1 350 ? -17.227 16.418  -28.753 1.00 89.52 350 A 1 
ATOM   2576 N  N   . PRO A 1 351 ? -14.980 15.624  -32.003 1.00 95.72 351 A 1 
ATOM   2577 C  CA  . PRO A 1 351 ? -13.758 14.832  -31.992 1.00 95.95 351 A 1 
ATOM   2578 C  C   . PRO A 1 351 ? -13.120 14.841  -30.601 1.00 96.30 351 A 1 
ATOM   2579 O  O   . PRO A 1 351 ? -13.114 15.868  -29.908 1.00 95.15 351 A 1 
ATOM   2580 C  CB  . PRO A 1 351 ? -12.853 15.473  -33.046 1.00 95.10 351 A 1 
ATOM   2581 C  CG  . PRO A 1 351 ? -13.280 16.940  -33.018 1.00 94.33 351 A 1 
ATOM   2582 C  CD  . PRO A 1 351 ? -14.778 16.868  -32.719 1.00 95.51 351 A 1 
ATOM   2583 N  N   . THR A 1 352 ? -12.512 13.724  -30.228 1.00 96.39 352 A 1 
ATOM   2584 C  CA  . THR A 1 352 ? -11.683 13.602  -29.029 1.00 96.38 352 A 1 
ATOM   2585 C  C   . THR A 1 352 ? -10.297 13.101  -29.397 1.00 96.18 352 A 1 
ATOM   2586 O  O   . THR A 1 352 ? -10.130 12.310  -30.323 1.00 94.63 352 A 1 
ATOM   2587 C  CB  . THR A 1 352 ? -12.328 12.703  -27.965 1.00 95.54 352 A 1 
ATOM   2588 O  OG1 . THR A 1 352 ? -12.631 11.439  -28.479 1.00 91.84 352 A 1 
ATOM   2589 C  CG2 . THR A 1 352 ? -13.619 13.307  -27.435 1.00 92.45 352 A 1 
ATOM   2590 N  N   . ARG A 1 353 ? -9.278  13.615  -28.703 1.00 96.18 353 A 1 
ATOM   2591 C  CA  . ARG A 1 353 ? -7.890  13.195  -28.885 1.00 96.06 353 A 1 
ATOM   2592 C  C   . ARG A 1 353 ? -7.137  13.360  -27.574 1.00 96.41 353 A 1 
ATOM   2593 O  O   . ARG A 1 353 ? -7.107  14.457  -27.024 1.00 94.47 353 A 1 
ATOM   2594 C  CB  . ARG A 1 353 ? -7.248  13.987  -30.036 1.00 93.56 353 A 1 
ATOM   2595 C  CG  . ARG A 1 353 ? -5.791  13.573  -30.269 1.00 81.56 353 A 1 
ATOM   2596 C  CD  . ARG A 1 353 ? -5.189  14.248  -31.504 1.00 78.09 353 A 1 
ATOM   2597 N  NE  . ARG A 1 353 ? -5.713  13.675  -32.757 1.00 66.97 353 A 1 
ATOM   2598 C  CZ  . ARG A 1 353 ? -5.291  13.938  -33.984 1.00 59.29 353 A 1 
ATOM   2599 N  NH1 . ARG A 1 353 ? -4.352  14.817  -34.207 1.00 53.51 353 A 1 
ATOM   2600 N  NH2 . ARG A 1 353 ? -5.799  13.302  -35.003 1.00 49.45 353 A 1 
ATOM   2601 N  N   . GLY A 1 354 ? -6.521  12.281  -27.134 1.00 96.00 354 A 1 
ATOM   2602 C  CA  . GLY A 1 354 ? -5.606  12.255  -26.003 1.00 95.75 354 A 1 
ATOM   2603 C  C   . GLY A 1 354 ? -4.148  12.177  -26.441 1.00 95.93 354 A 1 
ATOM   2604 O  O   . GLY A 1 354 ? -3.836  12.047  -27.627 1.00 93.98 354 A 1 
ATOM   2605 N  N   . ASP A 1 355 ? -3.247  12.272  -25.474 1.00 95.43 355 A 1 
ATOM   2606 C  CA  . ASP A 1 355 ? -1.805  12.102  -25.667 1.00 95.05 355 A 1 
ATOM   2607 C  C   . ASP A 1 355 ? -1.298  10.734  -25.177 1.00 95.73 355 A 1 
ATOM   2608 O  O   . ASP A 1 355 ? -0.130  10.397  -25.379 1.00 93.41 355 A 1 
ATOM   2609 C  CB  . ASP A 1 355 ? -1.055  13.288  -25.026 1.00 93.20 355 A 1 
ATOM   2610 C  CG  . ASP A 1 355 ? -1.176  13.396  -23.497 1.00 93.63 355 A 1 
ATOM   2611 O  OD1 . ASP A 1 355 ? -1.891  12.577  -22.887 1.00 91.50 355 A 1 
ATOM   2612 O  OD2 . ASP A 1 355 ? -0.537  14.314  -22.925 1.00 90.46 355 A 1 
ATOM   2613 N  N   . GLY A 1 356 ? -2.175  9.935   -24.565 1.00 96.25 356 A 1 
ATOM   2614 C  CA  . GLY A 1 356 ? -1.824  8.633   -24.005 1.00 96.65 356 A 1 
ATOM   2615 C  C   . GLY A 1 356 ? -0.875  8.721   -22.812 1.00 97.26 356 A 1 
ATOM   2616 O  O   . GLY A 1 356 ? -0.084  7.799   -22.585 1.00 95.71 356 A 1 
ATOM   2617 N  N   . ARG A 1 357 ? -0.911  9.840   -22.080 1.00 97.40 357 A 1 
ATOM   2618 C  CA  . ARG A 1 357 ? -0.042  10.105  -20.929 1.00 97.51 357 A 1 
ATOM   2619 C  C   . ARG A 1 357 ? -0.842  10.391  -19.668 1.00 97.55 357 A 1 
ATOM   2620 O  O   . ARG A 1 357 ? -1.958  10.900  -19.715 1.00 96.29 357 A 1 
ATOM   2621 C  CB  . ARG A 1 357 ? 0.942   11.251  -21.224 1.00 96.89 357 A 1 
ATOM   2622 C  CG  . ARG A 1 357 ? 1.824   10.978  -22.454 1.00 94.30 357 A 1 
ATOM   2623 C  CD  . ARG A 1 357 ? 2.918   12.042  -22.630 1.00 93.76 357 A 1 
ATOM   2624 N  NE  . ARG A 1 357 ? 3.962   11.951  -21.592 1.00 92.00 357 A 1 
ATOM   2625 C  CZ  . ARG A 1 357 ? 4.969   11.084  -21.526 1.00 94.14 357 A 1 
ATOM   2626 N  NH1 . ARG A 1 357 ? 5.193   10.194  -22.451 1.00 85.51 357 A 1 
ATOM   2627 N  NH2 . ARG A 1 357 ? 5.775   11.104  -20.514 1.00 88.47 357 A 1 
ATOM   2628 N  N   . THR A 1 358 ? -0.223  10.101  -18.539 1.00 97.53 358 A 1 
ATOM   2629 C  CA  . THR A 1 358 ? -0.734  10.395  -17.202 1.00 97.47 358 A 1 
ATOM   2630 C  C   . THR A 1 358 ? 0.263   11.287  -16.477 1.00 97.59 358 A 1 
ATOM   2631 O  O   . THR A 1 358 ? 1.449   10.968  -16.410 1.00 96.64 358 A 1 
ATOM   2632 C  CB  . THR A 1 358 ? -0.962  9.100   -16.418 1.00 96.40 358 A 1 
ATOM   2633 O  OG1 . THR A 1 358 ? -1.877  8.267   -17.094 1.00 88.34 358 A 1 
ATOM   2634 C  CG2 . THR A 1 358 ? -1.558  9.361   -15.037 1.00 88.01 358 A 1 
ATOM   2635 N  N   . LYS A 1 359 ? -0.217  12.403  -15.925 1.00 97.95 359 A 1 
ATOM   2636 C  CA  . LYS A 1 359 ? 0.578   13.392  -15.194 1.00 98.01 359 A 1 
ATOM   2637 C  C   . LYS A 1 359 ? 0.006   13.586  -13.800 1.00 98.01 359 A 1 
ATOM   2638 O  O   . LYS A 1 359 ? -1.181  13.868  -13.661 1.00 97.25 359 A 1 
ATOM   2639 C  CB  . LYS A 1 359 ? 0.610   14.731  -15.952 1.00 97.20 359 A 1 
ATOM   2640 C  CG  . LYS A 1 359 ? 1.284   14.591  -17.320 1.00 85.18 359 A 1 
ATOM   2641 C  CD  . LYS A 1 359 ? 1.200   15.896  -18.118 1.00 84.56 359 A 1 
ATOM   2642 C  CE  . LYS A 1 359 ? 1.790   15.614  -19.497 1.00 71.29 359 A 1 
ATOM   2643 N  NZ  . LYS A 1 359 ? 1.571   16.732  -20.439 1.00 64.05 359 A 1 
ATOM   2644 N  N   . LEU A 1 360 ? 0.851   13.490  -12.787 1.00 97.75 360 A 1 
ATOM   2645 C  CA  . LEU A 1 360 ? 0.472   13.742  -11.400 1.00 97.80 360 A 1 
ATOM   2646 C  C   . LEU A 1 360 ? 1.516   14.643  -10.740 1.00 97.88 360 A 1 
ATOM   2647 O  O   . LEU A 1 360 ? 2.693   14.296  -10.688 1.00 97.49 360 A 1 
ATOM   2648 C  CB  . LEU A 1 360 ? 0.301   12.395  -10.673 1.00 97.38 360 A 1 
ATOM   2649 C  CG  . LEU A 1 360 ? -0.082  12.509  -9.184  1.00 96.51 360 A 1 
ATOM   2650 C  CD1 . LEU A 1 360 ? -1.480  13.085  -8.985  1.00 93.88 360 A 1 
ATOM   2651 C  CD2 . LEU A 1 360 ? -0.047  11.125  -8.536  1.00 93.86 360 A 1 
ATOM   2652 N  N   . ASN A 1 361 ? 1.066   15.774  -10.207 1.00 98.15 361 A 1 
ATOM   2653 C  CA  . ASN A 1 361 ? 1.818   16.577  -9.252  1.00 98.15 361 A 1 
ATOM   2654 C  C   . ASN A 1 361 ? 1.166   16.416  -7.888  1.00 98.25 361 A 1 
ATOM   2655 O  O   . ASN A 1 361 ? -0.028  16.669  -7.766  1.00 97.51 361 A 1 
ATOM   2656 C  CB  . ASN A 1 361 ? 1.826   18.050  -9.690  1.00 97.35 361 A 1 
ATOM   2657 C  CG  . ASN A 1 361 ? 2.723   18.299  -10.886 1.00 88.28 361 A 1 
ATOM   2658 O  OD1 . ASN A 1 361 ? 3.816   17.786  -11.004 1.00 74.80 361 A 1 
ATOM   2659 N  ND2 . ASN A 1 361 ? 2.297   19.127  -11.814 1.00 74.70 361 A 1 
ATOM   2660 N  N   . ASN A 1 362 ? 1.927   16.020  -6.887  1.00 98.21 362 A 1 
ATOM   2661 C  CA  . ASN A 1 362 ? 1.424   15.756  -5.544  1.00 98.14 362 A 1 
ATOM   2662 C  C   . ASN A 1 362 ? 2.411   16.315  -4.520  1.00 98.25 362 A 1 
ATOM   2663 O  O   . ASN A 1 362 ? 3.600   16.006  -4.579  1.00 97.71 362 A 1 
ATOM   2664 C  CB  . ASN A 1 362 ? 1.207   14.235  -5.417  1.00 97.48 362 A 1 
ATOM   2665 C  CG  . ASN A 1 362 ? 0.525   13.797  -4.127  1.00 97.07 362 A 1 
ATOM   2666 O  OD1 . ASN A 1 362 ? 0.337   14.543  -3.186  1.00 92.59 362 A 1 
ATOM   2667 N  ND2 . ASN A 1 362 ? 0.112   12.547  -4.056  1.00 91.96 362 A 1 
ATOM   2668 N  N   . TRP A 1 363 ? 1.931   17.146  -3.603  1.00 98.26 363 A 1 
ATOM   2669 C  CA  . TRP A 1 363 ? 2.765   17.686  -2.542  1.00 98.39 363 A 1 
ATOM   2670 C  C   . TRP A 1 363 ? 2.008   17.747  -1.221  1.00 98.39 363 A 1 
ATOM   2671 O  O   . TRP A 1 363 ? 0.776   17.740  -1.178  1.00 97.96 363 A 1 
ATOM   2672 C  CB  . TRP A 1 363 ? 3.340   19.052  -2.950  1.00 98.22 363 A 1 
ATOM   2673 C  CG  . TRP A 1 363 ? 2.342   20.164  -3.061  1.00 98.07 363 A 1 
ATOM   2674 C  CD1 . TRP A 1 363 ? 1.617   20.476  -4.160  1.00 96.49 363 A 1 
ATOM   2675 C  CD2 . TRP A 1 363 ? 1.941   21.123  -2.023  1.00 97.73 363 A 1 
ATOM   2676 N  NE1 . TRP A 1 363 ? 0.789   21.559  -3.891  1.00 96.09 363 A 1 
ATOM   2677 C  CE2 . TRP A 1 363 ? 0.953   21.983  -2.589  1.00 97.26 363 A 1 
ATOM   2678 C  CE3 . TRP A 1 363 ? 2.315   21.336  -0.682  1.00 96.33 363 A 1 
ATOM   2679 C  CZ2 . TRP A 1 363 ? 0.343   23.021  -1.838  1.00 96.07 363 A 1 
ATOM   2680 C  CZ3 . TRP A 1 363 ? 1.709   22.365  0.069   1.00 95.67 363 A 1 
ATOM   2681 C  CH2 . TRP A 1 363 ? 0.730   23.195  -0.505  1.00 95.54 363 A 1 
ATOM   2682 N  N   . GLY A 1 364 ? 2.747   17.816  -0.146  1.00 98.27 364 A 1 
ATOM   2683 C  CA  . GLY A 1 364 ? 2.158   17.987  1.168   1.00 98.24 364 A 1 
ATOM   2684 C  C   . GLY A 1 364 ? 3.151   18.457  2.206   1.00 98.46 364 A 1 
ATOM   2685 O  O   . GLY A 1 364 ? 4.370   18.417  2.020   1.00 97.95 364 A 1 
ATOM   2686 N  N   . VAL A 1 365 ? 2.586   18.921  3.307   1.00 98.59 365 A 1 
ATOM   2687 C  CA  . VAL A 1 365 ? 3.321   19.290  4.511   1.00 98.65 365 A 1 
ATOM   2688 C  C   . VAL A 1 365 ? 2.659   18.626  5.709   1.00 98.71 365 A 1 
ATOM   2689 O  O   . VAL A 1 365 ? 1.440   18.460  5.734   1.00 98.41 365 A 1 
ATOM   2690 C  CB  . VAL A 1 365 ? 3.433   20.817  4.695   1.00 98.15 365 A 1 
ATOM   2691 C  CG1 . VAL A 1 365 ? 4.296   21.443  3.589   1.00 93.23 365 A 1 
ATOM   2692 C  CG2 . VAL A 1 365 ? 2.078   21.530  4.698   1.00 92.82 365 A 1 
ATOM   2693 N  N   . ALA A 1 366 ? 3.453   18.260  6.698   1.00 98.64 366 A 1 
ATOM   2694 C  CA  . ALA A 1 366 ? 2.965   17.681  7.938   1.00 98.59 366 A 1 
ATOM   2695 C  C   . ALA A 1 366 ? 3.796   18.151  9.135   1.00 98.67 366 A 1 
ATOM   2696 O  O   . ALA A 1 366 ? 4.960   18.527  8.994   1.00 98.28 366 A 1 
ATOM   2697 C  CB  . ALA A 1 366 ? 2.940   16.153  7.812   1.00 98.00 366 A 1 
ATOM   2698 N  N   . ALA A 1 367 ? 3.177   18.136  10.308  1.00 98.62 367 A 1 
ATOM   2699 C  CA  . ALA A 1 367 ? 3.826   18.369  11.584  1.00 98.58 367 A 1 
ATOM   2700 C  C   . ALA A 1 367 ? 3.419   17.265  12.558  1.00 98.56 367 A 1 
ATOM   2701 O  O   . ALA A 1 367 ? 2.237   17.123  12.867  1.00 98.03 367 A 1 
ATOM   2702 C  CB  . ALA A 1 367 ? 3.441   19.765  12.096  1.00 98.20 367 A 1 
ATOM   2703 N  N   . ASN A 1 368 ? 4.398   16.519  13.046  1.00 98.12 368 A 1 
ATOM   2704 C  CA  . ASN A 1 368 ? 4.250   15.587  14.157  1.00 97.85 368 A 1 
ATOM   2705 C  C   . ASN A 1 368 ? 4.882   16.240  15.389  1.00 97.89 368 A 1 
ATOM   2706 O  O   . ASN A 1 368 ? 6.070   16.571  15.364  1.00 97.14 368 A 1 
ATOM   2707 C  CB  . ASN A 1 368 ? 4.904   14.237  13.815  1.00 96.97 368 A 1 
ATOM   2708 C  CG  . ASN A 1 368 ? 4.249   13.534  12.629  1.00 95.02 368 A 1 
ATOM   2709 O  OD1 . ASN A 1 368 ? 4.451   13.890  11.483  1.00 85.47 368 A 1 
ATOM   2710 N  ND2 . ASN A 1 368 ? 3.461   12.510  12.871  1.00 85.91 368 A 1 
ATOM   2711 N  N   . ILE A 1 369 ? 4.085   16.482  16.411  1.00 98.25 369 A 1 
ATOM   2712 C  CA  . ILE A 1 369 ? 4.507   17.130  17.652  1.00 98.16 369 A 1 
ATOM   2713 C  C   . ILE A 1 369 ? 4.249   16.156  18.791  1.00 97.94 369 A 1 
ATOM   2714 O  O   . ILE A 1 369 ? 3.092   15.822  19.043  1.00 97.24 369 A 1 
ATOM   2715 C  CB  . ILE A 1 369 ? 3.760   18.467  17.870  1.00 97.89 369 A 1 
ATOM   2716 C  CG1 . ILE A 1 369 ? 4.003   19.449  16.695  1.00 96.50 369 A 1 
ATOM   2717 C  CG2 . ILE A 1 369 ? 4.171   19.097  19.215  1.00 96.74 369 A 1 
ATOM   2718 C  CD1 . ILE A 1 369 ? 3.176   20.743  16.760  1.00 93.55 369 A 1 
ATOM   2719 N  N   . ASP A 1 370 ? 5.306   15.781  19.490  1.00 98.03 370 A 1 
ATOM   2720 C  CA  . ASP A 1 370 ? 5.262   14.938  20.680  1.00 97.64 370 A 1 
ATOM   2721 C  C   . ASP A 1 370 ? 5.786   15.755  21.872  1.00 97.87 370 A 1 
ATOM   2722 O  O   . ASP A 1 370 ? 6.865   16.350  21.807  1.00 96.92 370 A 1 
ATOM   2723 C  CB  . ASP A 1 370 ? 6.075   13.644  20.442  1.00 96.09 370 A 1 
ATOM   2724 C  CG  . ASP A 1 370 ? 5.533   12.768  19.290  1.00 92.16 370 A 1 
ATOM   2725 O  OD1 . ASP A 1 370 ? 4.293   12.655  19.162  1.00 85.51 370 A 1 
ATOM   2726 O  OD2 . ASP A 1 370 ? 6.334   12.200  18.515  1.00 84.74 370 A 1 
ATOM   2727 N  N   . ILE A 1 371 ? 4.995   15.847  22.935  1.00 98.03 371 A 1 
ATOM   2728 C  CA  . ILE A 1 371 ? 5.340   16.582  24.157  1.00 97.99 371 A 1 
ATOM   2729 C  C   . ILE A 1 371 ? 5.052   15.698  25.365  1.00 97.89 371 A 1 
ATOM   2730 O  O   . ILE A 1 371 ? 3.888   15.439  25.686  1.00 97.19 371 A 1 
ATOM   2731 C  CB  . ILE A 1 371 ? 4.592   17.936  24.259  1.00 97.57 371 A 1 
ATOM   2732 C  CG1 . ILE A 1 371 ? 4.834   18.821  23.011  1.00 95.22 371 A 1 
ATOM   2733 C  CG2 . ILE A 1 371 ? 5.012   18.679  25.543  1.00 95.18 371 A 1 
ATOM   2734 C  CD1 . ILE A 1 371 ? 4.076   20.159  23.006  1.00 88.61 371 A 1 
ATOM   2735 N  N   . ASP A 1 372 ? 6.103   15.332  26.080  1.00 97.46 372 A 1 
ATOM   2736 C  CA  . ASP A 1 372 ? 5.985   14.671  27.375  1.00 97.10 372 A 1 
ATOM   2737 C  C   . ASP A 1 372 ? 5.639   15.721  28.433  1.00 97.37 372 A 1 
ATOM   2738 O  O   . ASP A 1 372 ? 6.432   16.604  28.768  1.00 95.73 372 A 1 
ATOM   2739 C  CB  . ASP A 1 372 ? 7.273   13.906  27.714  1.00 95.64 372 A 1 
ATOM   2740 C  CG  . ASP A 1 372 ? 7.634   12.832  26.679  1.00 92.96 372 A 1 
ATOM   2741 O  OD1 . ASP A 1 372 ? 6.709   12.317  26.008  1.00 87.99 372 A 1 
ATOM   2742 O  OD2 . ASP A 1 372 ? 8.849   12.564  26.544  1.00 87.84 372 A 1 
ATOM   2743 N  N   . LEU A 1 373 ? 4.409   15.665  28.918  1.00 97.09 373 A 1 
ATOM   2744 C  CA  . LEU A 1 373 ? 3.899   16.575  29.947  1.00 96.91 373 A 1 
ATOM   2745 C  C   . LEU A 1 373 ? 4.385   16.160  31.340  1.00 96.22 373 A 1 
ATOM   2746 O  O   . LEU A 1 373 ? 4.631   17.006  32.199  1.00 93.29 373 A 1 
ATOM   2747 C  CB  . LEU A 1 373 ? 2.362   16.587  29.900  1.00 96.53 373 A 1 
ATOM   2748 C  CG  . LEU A 1 373 ? 1.740   17.054  28.565  1.00 95.78 373 A 1 
ATOM   2749 C  CD1 . LEU A 1 373 ? 0.221   16.900  28.632  1.00 93.06 373 A 1 
ATOM   2750 C  CD2 . LEU A 1 373 ? 2.055   18.521  28.266  1.00 92.53 373 A 1 
ATOM   2751 N  N   . THR A 1 374 ? 4.479   14.865  31.548  1.00 96.33 374 A 1 
ATOM   2752 C  CA  . THR A 1 374 ? 5.059   14.201  32.724  1.00 95.66 374 A 1 
ATOM   2753 C  C   . THR A 1 374 ? 5.704   12.891  32.265  1.00 95.39 374 A 1 
ATOM   2754 O  O   . THR A 1 374 ? 5.513   12.500  31.114  1.00 92.99 374 A 1 
ATOM   2755 C  CB  . THR A 1 374 ? 3.994   13.876  33.795  1.00 93.97 374 A 1 
ATOM   2756 O  OG1 . THR A 1 374 ? 3.082   12.905  33.340  1.00 85.83 374 A 1 
ATOM   2757 C  CG2 . THR A 1 374 ? 3.163   15.080  34.244  1.00 84.50 374 A 1 
ATOM   2758 N  N   . ASP A 1 375 ? 6.375   12.183  33.156  1.00 94.33 375 A 1 
ATOM   2759 C  CA  . ASP A 1 375 ? 6.984   10.878  32.850  1.00 92.91 375 A 1 
ATOM   2760 C  C   . ASP A 1 375 ? 5.957   9.824   32.378  1.00 93.04 375 A 1 
ATOM   2761 O  O   . ASP A 1 375 ? 6.289   8.920   31.617  1.00 89.61 375 A 1 
ATOM   2762 C  CB  . ASP A 1 375 ? 7.739   10.374  34.098  1.00 90.60 375 A 1 
ATOM   2763 C  CG  . ASP A 1 375 ? 8.865   11.311  34.585  1.00 84.22 375 A 1 
ATOM   2764 O  OD1 . ASP A 1 375 ? 9.329   12.168  33.798  1.00 77.22 375 A 1 
ATOM   2765 O  OD2 . ASP A 1 375 ? 9.243   11.197  35.774  1.00 77.96 375 A 1 
ATOM   2766 N  N   . ASP A 1 376 ? 4.690   9.985   32.775  1.00 94.89 376 A 1 
ATOM   2767 C  CA  . ASP A 1 376 ? 3.598   9.043   32.477  1.00 94.79 376 A 1 
ATOM   2768 C  C   . ASP A 1 376 ? 2.507   9.631   31.562  1.00 95.93 376 A 1 
ATOM   2769 O  O   . ASP A 1 376 ? 1.446   9.022   31.370  1.00 93.41 376 A 1 
ATOM   2770 C  CB  . ASP A 1 376 ? 2.964   8.569   33.794  1.00 92.00 376 A 1 
ATOM   2771 C  CG  . ASP A 1 376 ? 3.939   7.892   34.758  1.00 86.07 376 A 1 
ATOM   2772 O  OD1 . ASP A 1 376 ? 4.776   7.089   34.295  1.00 75.04 376 A 1 
ATOM   2773 O  OD2 . ASP A 1 376 ? 3.789   8.158   35.973  1.00 77.77 376 A 1 
ATOM   2774 N  N   . LEU A 1 377 ? 2.705   10.850  31.028  1.00 96.28 377 A 1 
ATOM   2775 C  CA  . LEU A 1 377 ? 1.690   11.542  30.228  1.00 96.91 377 A 1 
ATOM   2776 C  C   . LEU A 1 377 ? 2.323   12.279  29.045  1.00 97.10 377 A 1 
ATOM   2777 O  O   . LEU A 1 377 ? 3.091   13.223  29.221  1.00 96.04 377 A 1 
ATOM   2778 C  CB  . LEU A 1 377 ? 0.899   12.505  31.133  1.00 96.18 377 A 1 
ATOM   2779 C  CG  . LEU A 1 377 ? -0.378  13.064  30.471  1.00 93.02 377 A 1 
ATOM   2780 C  CD1 . LEU A 1 377 ? -1.483  12.015  30.414  1.00 88.41 377 A 1 
ATOM   2781 C  CD2 . LEU A 1 377 ? -0.911  14.254  31.277  1.00 88.28 377 A 1 
ATOM   2782 N  N   . GLN A 1 378 ? 1.905   11.914  27.835  1.00 97.30 378 A 1 
ATOM   2783 C  CA  . GLN A 1 378 ? 2.369   12.504  26.586  1.00 97.28 378 A 1 
ATOM   2784 C  C   . GLN A 1 378 ? 1.205   13.099  25.794  1.00 97.62 378 A 1 
ATOM   2785 O  O   . GLN A 1 378 ? 0.139   12.493  25.653  1.00 97.18 378 A 1 
ATOM   2786 C  CB  . GLN A 1 378 ? 3.131   11.438  25.784  1.00 95.90 378 A 1 
ATOM   2787 C  CG  . GLN A 1 378 ? 3.776   11.998  24.510  1.00 91.47 378 A 1 
ATOM   2788 C  CD  . GLN A 1 378 ? 4.391   10.885  23.668  1.00 89.82 378 A 1 
ATOM   2789 O  OE1 . GLN A 1 378 ? 3.681   10.036  23.145  1.00 80.18 378 A 1 
ATOM   2790 N  NE2 . GLN A 1 378 ? 5.694   10.858  23.529  1.00 77.90 378 A 1 
ATOM   2791 N  N   . PHE A 1 379 ? 1.433   14.280  25.230  1.00 98.00 379 A 1 
ATOM   2792 C  CA  . PHE A 1 379 ? 0.561   14.903  24.247  1.00 98.11 379 A 1 
ATOM   2793 C  C   . PHE A 1 379 ? 1.155   14.749  22.848  1.00 98.06 379 A 1 
ATOM   2794 O  O   . PHE A 1 379 ? 2.325   15.062  22.633  1.00 97.69 379 A 1 
ATOM   2795 C  CB  . PHE A 1 379 ? 0.361   16.374  24.615  1.00 97.93 379 A 1 
ATOM   2796 C  CG  . PHE A 1 379 ? -0.389  17.163  23.564  1.00 96.96 379 A 1 
ATOM   2797 C  CD1 . PHE A 1 379 ? 0.320   17.944  22.626  1.00 93.47 379 A 1 
ATOM   2798 C  CD2 . PHE A 1 379 ? -1.792  17.108  23.501  1.00 94.02 379 A 1 
ATOM   2799 C  CE1 . PHE A 1 379 ? -0.373  18.679  21.653  1.00 92.82 379 A 1 
ATOM   2800 C  CE2 . PHE A 1 379 ? -2.487  17.843  22.528  1.00 92.71 379 A 1 
ATOM   2801 C  CZ  . PHE A 1 379 ? -1.776  18.634  21.606  1.00 92.63 379 A 1 
ATOM   2802 N  N   . GLN A 1 380 ? 0.338   14.338  21.884  1.00 98.01 380 A 1 
ATOM   2803 C  CA  . GLN A 1 380 ? 0.717   14.280  20.478  1.00 97.99 380 A 1 
ATOM   2804 C  C   . GLN A 1 380 ? -0.248  15.094  19.620  1.00 98.22 380 A 1 
ATOM   2805 O  O   . GLN A 1 380 ? -1.467  15.028  19.792  1.00 97.74 380 A 1 
ATOM   2806 C  CB  . GLN A 1 380 ? 0.809   12.835  19.965  1.00 97.07 380 A 1 
ATOM   2807 C  CG  . GLN A 1 380 ? 1.700   11.921  20.818  1.00 94.13 380 A 1 
ATOM   2808 C  CD  . GLN A 1 380 ? 1.895   10.565  20.150  1.00 93.50 380 A 1 
ATOM   2809 O  OE1 . GLN A 1 380 ? 0.970   9.768   20.033  1.00 84.97 380 A 1 
ATOM   2810 N  NE2 . GLN A 1 380 ? 3.078   10.274  19.676  1.00 82.86 380 A 1 
ATOM   2811 N  N   . SER A 1 381 ? 0.306   15.834  18.654  1.00 98.20 381 A 1 
ATOM   2812 C  CA  . SER A 1 381 ? -0.440  16.511  17.598  1.00 98.41 381 A 1 
ATOM   2813 C  C   . SER A 1 381 ? 0.124   16.110  16.245  1.00 98.36 381 A 1 
ATOM   2814 O  O   . SER A 1 381 ? 1.324   16.220  16.004  1.00 97.79 381 A 1 
ATOM   2815 C  CB  . SER A 1 381 ? -0.385  18.027  17.790  1.00 98.30 381 A 1 
ATOM   2816 O  OG  . SER A 1 381 ? -1.057  18.709  16.744  1.00 96.90 381 A 1 
ATOM   2817 N  N   . ILE A 1 382 ? -0.751  15.680  15.343  1.00 98.31 382 A 1 
ATOM   2818 C  CA  . ILE A 1 382 ? -0.422  15.292  13.975  1.00 98.20 382 A 1 
ATOM   2819 C  C   . ILE A 1 382 ? -1.265  16.160  13.048  1.00 98.41 382 A 1 
ATOM   2820 O  O   . ILE A 1 382 ? -2.486  16.015  12.988  1.00 97.95 382 A 1 
ATOM   2821 C  CB  . ILE A 1 382 ? -0.669  13.784  13.752  1.00 97.43 382 A 1 
ATOM   2822 C  CG1 . ILE A 1 382 ? 0.095   12.903  14.779  1.00 95.90 382 A 1 
ATOM   2823 C  CG2 . ILE A 1 382 ? -0.264  13.396  12.317  1.00 95.87 382 A 1 
ATOM   2824 C  CD1 . ILE A 1 382 ? -0.501  11.501  14.911  1.00 91.05 382 A 1 
ATOM   2825 N  N   . THR A 1 383 ? -0.617  17.093  12.347  1.00 98.51 383 A 1 
ATOM   2826 C  CA  . THR A 1 383 ? -1.268  18.038  11.437  1.00 98.61 383 A 1 
ATOM   2827 C  C   . THR A 1 383 ? -0.745  17.820  10.032  1.00 98.61 383 A 1 
ATOM   2828 O  O   . THR A 1 383 ? 0.458   17.656  9.855   1.00 98.15 383 A 1 
ATOM   2829 C  CB  . THR A 1 383 ? -1.016  19.493  11.865  1.00 98.31 383 A 1 
ATOM   2830 O  OG1 . THR A 1 383 ? -1.243  19.677  13.241  1.00 92.98 383 A 1 
ATOM   2831 C  CG2 . THR A 1 383 ? -1.920  20.483  11.130  1.00 93.38 383 A 1 
ATOM   2832 N  N   . SER A 1 384 ? -1.608  17.858  9.020   1.00 98.68 384 A 1 
ATOM   2833 C  CA  . SER A 1 384 ? -1.161  17.759  7.633   1.00 98.65 384 A 1 
ATOM   2834 C  C   . SER A 1 384 ? -2.009  18.577  6.666   1.00 98.75 384 A 1 
ATOM   2835 O  O   . SER A 1 384 ? -3.186  18.841  6.902   1.00 98.46 384 A 1 
ATOM   2836 C  CB  . SER A 1 384 ? -1.095  16.294  7.191   1.00 97.90 384 A 1 
ATOM   2837 O  OG  . SER A 1 384 ? -2.368  15.791  6.841   1.00 93.29 384 A 1 
ATOM   2838 N  N   . TYR A 1 385 ? -1.392  18.942  5.542   1.00 98.76 385 A 1 
ATOM   2839 C  CA  . TYR A 1 385 ? -2.061  19.439  4.353   1.00 98.76 385 A 1 
ATOM   2840 C  C   . TYR A 1 385 ? -1.484  18.728  3.126   1.00 98.69 385 A 1 
ATOM   2841 O  O   . TYR A 1 385 ? -0.267  18.642  2.969   1.00 98.38 385 A 1 
ATOM   2842 C  CB  . TYR A 1 385 ? -1.905  20.956  4.260   1.00 98.70 385 A 1 
ATOM   2843 C  CG  . TYR A 1 385 ? -2.561  21.550  3.032   1.00 98.54 385 A 1 
ATOM   2844 C  CD1 . TYR A 1 385 ? -1.810  21.804  1.865   1.00 97.87 385 A 1 
ATOM   2845 C  CD2 . TYR A 1 385 ? -3.942  21.835  3.043   1.00 98.10 385 A 1 
ATOM   2846 C  CE1 . TYR A 1 385 ? -2.429  22.356  0.731   1.00 97.60 385 A 1 
ATOM   2847 C  CE2 . TYR A 1 385 ? -4.571  22.387  1.913   1.00 97.51 385 A 1 
ATOM   2848 C  CZ  . TYR A 1 385 ? -3.807  22.652  0.757   1.00 97.56 385 A 1 
ATOM   2849 O  OH  . TYR A 1 385 ? -4.416  23.206  -0.345  1.00 96.30 385 A 1 
ATOM   2850 N  N   . ARG A 1 386 ? -2.347  18.222  2.264   1.00 98.61 386 A 1 
ATOM   2851 C  CA  . ARG A 1 386 ? -2.018  17.535  1.012   1.00 98.48 386 A 1 
ATOM   2852 C  C   . ARG A 1 386 ? -2.723  18.230  -0.142  1.00 98.59 386 A 1 
ATOM   2853 O  O   . ARG A 1 386 ? -3.897  18.558  -0.023  1.00 98.18 386 A 1 
ATOM   2854 C  CB  . ARG A 1 386 ? -2.448  16.058  1.152   1.00 97.70 386 A 1 
ATOM   2855 C  CG  . ARG A 1 386 ? -2.248  15.162  -0.080  1.00 95.71 386 A 1 
ATOM   2856 C  CD  . ARG A 1 386 ? -0.789  15.003  -0.504  1.00 94.57 386 A 1 
ATOM   2857 N  NE  . ARG A 1 386 ? 0.052   14.453  0.569   1.00 93.54 386 A 1 
ATOM   2858 C  CZ  . ARG A 1 386 ? 1.377   14.385  0.549   1.00 95.29 386 A 1 
ATOM   2859 N  NH1 . ARG A 1 386 ? 2.077   14.740  -0.486  1.00 88.08 386 A 1 
ATOM   2860 N  NH2 . ARG A 1 386 ? 2.046   13.963  1.575   1.00 90.35 386 A 1 
ATOM   2861 N  N   . ASP A 1 387 ? -2.029  18.384  -1.257  1.00 98.50 387 A 1 
ATOM   2862 C  CA  . ASP A 1 387 ? -2.572  18.945  -2.491  1.00 98.52 387 A 1 
ATOM   2863 C  C   . ASP A 1 387 ? -2.035  18.150  -3.685  1.00 98.53 387 A 1 
ATOM   2864 O  O   . ASP A 1 387 ? -0.840  17.844  -3.757  1.00 97.92 387 A 1 
ATOM   2865 C  CB  . ASP A 1 387 ? -2.194  20.428  -2.574  1.00 98.03 387 A 1 
ATOM   2866 C  CG  . ASP A 1 387 ? -2.913  21.182  -3.697  1.00 96.53 387 A 1 
ATOM   2867 O  OD1 . ASP A 1 387 ? -2.630  20.869  -4.878  1.00 90.45 387 A 1 
ATOM   2868 O  OD2 . ASP A 1 387 ? -3.692  22.099  -3.366  1.00 89.62 387 A 1 
ATOM   2869 N  N   . TYR A 1 388 ? -2.908  17.795  -4.617  1.00 98.30 388 A 1 
ATOM   2870 C  CA  . TYR A 1 388 ? -2.475  17.199  -5.868  1.00 98.31 388 A 1 
ATOM   2871 C  C   . TYR A 1 388 ? -3.362  17.582  -7.052  1.00 98.42 388 A 1 
ATOM   2872 O  O   . TYR A 1 388 ? -4.552  17.861  -6.926  1.00 98.09 388 A 1 
ATOM   2873 C  CB  . TYR A 1 388 ? -2.315  15.673  -5.742  1.00 97.99 388 A 1 
ATOM   2874 C  CG  . TYR A 1 388 ? -3.581  14.866  -5.533  1.00 98.06 388 A 1 
ATOM   2875 C  CD1 . TYR A 1 388 ? -3.820  14.233  -4.295  1.00 96.95 388 A 1 
ATOM   2876 C  CD2 . TYR A 1 388 ? -4.506  14.684  -6.579  1.00 97.02 388 A 1 
ATOM   2877 C  CE1 . TYR A 1 388 ? -4.967  13.452  -4.104  1.00 96.45 388 A 1 
ATOM   2878 C  CE2 . TYR A 1 388 ? -5.669  13.915  -6.394  1.00 96.21 388 A 1 
ATOM   2879 C  CZ  . TYR A 1 388 ? -5.897  13.300  -5.152  1.00 96.78 388 A 1 
ATOM   2880 O  OH  . TYR A 1 388 ? -7.032  12.551  -4.971  1.00 95.58 388 A 1 
ATOM   2881 N  N   . ARG A 1 389 ? -2.765  17.499  -8.249  1.00 98.23 389 A 1 
ATOM   2882 C  CA  . ARG A 1 389 ? -3.467  17.536  -9.525  1.00 98.25 389 A 1 
ATOM   2883 C  C   . ARG A 1 389 ? -3.051  16.360  -10.389 1.00 98.14 389 A 1 
ATOM   2884 O  O   . ARG A 1 389 ? -1.867  16.174  -10.674 1.00 97.28 389 A 1 
ATOM   2885 C  CB  . ARG A 1 389 ? -3.226  18.877  -10.217 1.00 97.86 389 A 1 
ATOM   2886 C  CG  . ARG A 1 389 ? -4.057  19.017  -11.502 1.00 96.48 389 A 1 
ATOM   2887 C  CD  . ARG A 1 389 ? -3.831  20.397  -12.105 1.00 94.81 389 A 1 
ATOM   2888 N  NE  . ARG A 1 389 ? -4.648  20.621  -13.300 1.00 92.90 389 A 1 
ATOM   2889 C  CZ  . ARG A 1 389 ? -4.616  21.683  -14.088 1.00 92.31 389 A 1 
ATOM   2890 N  NH1 . ARG A 1 389 ? -3.778  22.660  -13.882 1.00 88.44 389 A 1 
ATOM   2891 N  NH2 . ARG A 1 389 ? -5.430  21.776  -15.090 1.00 88.00 389 A 1 
ATOM   2892 N  N   . LEU A 1 390 ? -4.047  15.612  -10.840 1.00 97.96 390 A 1 
ATOM   2893 C  CA  . LEU A 1 390 ? -3.915  14.529  -11.800 1.00 97.74 390 A 1 
ATOM   2894 C  C   . LEU A 1 390 ? -4.522  14.953  -13.133 1.00 97.90 390 A 1 
ATOM   2895 O  O   . LEU A 1 390 ? -5.661  15.401  -13.181 1.00 97.47 390 A 1 
ATOM   2896 C  CB  . LEU A 1 390 ? -4.602  13.280  -11.218 1.00 97.17 390 A 1 
ATOM   2897 C  CG  . LEU A 1 390 ? -4.875  12.168  -12.243 1.00 96.64 390 A 1 
ATOM   2898 C  CD1 . LEU A 1 390 ? -3.575  11.598  -12.809 1.00 94.69 390 A 1 
ATOM   2899 C  CD2 . LEU A 1 390 ? -5.667  11.038  -11.591 1.00 94.78 390 A 1 
ATOM   2900 N  N   . GLN A 1 391 ? -3.784  14.735  -14.217 1.00 97.69 391 A 1 
ATOM   2901 C  CA  . GLN A 1 391 ? -4.284  14.840  -15.581 1.00 97.79 391 A 1 
ATOM   2902 C  C   . GLN A 1 391 ? -4.011  13.528  -16.311 1.00 97.70 391 A 1 
ATOM   2903 O  O   . GLN A 1 391 ? -2.870  13.065  -16.351 1.00 96.65 391 A 1 
ATOM   2904 C  CB  . GLN A 1 391 ? -3.634  16.030  -16.292 1.00 97.38 391 A 1 
ATOM   2905 C  CG  . GLN A 1 391 ? -3.966  17.356  -15.594 1.00 94.27 391 A 1 
ATOM   2906 C  CD  . GLN A 1 391 ? -3.363  18.545  -16.345 1.00 91.70 391 A 1 
ATOM   2907 O  OE1 . GLN A 1 391 ? -2.165  18.668  -16.553 1.00 81.06 391 A 1 
ATOM   2908 N  NE2 . GLN A 1 391 ? -4.179  19.470  -16.784 1.00 77.59 391 A 1 
ATOM   2909 N  N   . PHE A 1 392 ? -5.045  12.932  -16.882 1.00 97.03 392 A 1 
ATOM   2910 C  CA  . PHE A 1 392 ? -4.907  11.677  -17.614 1.00 96.84 392 A 1 
ATOM   2911 C  C   . PHE A 1 392 ? -5.944  11.567  -18.728 1.00 96.91 392 A 1 
ATOM   2912 O  O   . PHE A 1 392 ? -6.941  12.287  -18.759 1.00 95.65 392 A 1 
ATOM   2913 C  CB  . PHE A 1 392 ? -4.976  10.479  -16.651 1.00 95.89 392 A 1 
ATOM   2914 C  CG  . PHE A 1 392 ? -6.351  10.162  -16.096 1.00 96.17 392 A 1 
ATOM   2915 C  CD1 . PHE A 1 392 ? -6.937  10.986  -15.117 1.00 94.14 392 A 1 
ATOM   2916 C  CD2 . PHE A 1 392 ? -7.043  9.024   -16.543 1.00 94.09 392 A 1 
ATOM   2917 C  CE1 . PHE A 1 392 ? -8.200  10.681  -14.590 1.00 92.27 392 A 1 
ATOM   2918 C  CE2 . PHE A 1 392 ? -8.309  8.710   -16.016 1.00 92.42 392 A 1 
ATOM   2919 C  CZ  . PHE A 1 392 ? -8.889  9.538   -15.037 1.00 92.39 392 A 1 
ATOM   2920 N  N   . ASN A 1 393 ? -5.690  10.653  -19.663 1.00 96.35 393 A 1 
ATOM   2921 C  CA  . ASN A 1 393 ? -6.635  10.256  -20.691 1.00 96.26 393 A 1 
ATOM   2922 C  C   . ASN A 1 393 ? -6.475  8.763   -20.977 1.00 96.34 393 A 1 
ATOM   2923 O  O   . ASN A 1 393 ? -5.384  8.212   -20.819 1.00 94.14 393 A 1 
ATOM   2924 C  CB  . ASN A 1 393 ? -6.468  11.135  -21.944 1.00 94.54 393 A 1 
ATOM   2925 C  CG  . ASN A 1 393 ? -5.050  11.143  -22.487 1.00 94.73 393 A 1 
ATOM   2926 O  OD1 . ASN A 1 393 ? -4.687  10.403  -23.379 1.00 85.51 393 A 1 
ATOM   2927 N  ND2 . ASN A 1 393 ? -4.202  12.019  -21.983 1.00 86.58 393 A 1 
ATOM   2928 N  N   . ASN A 1 394 ? -7.565  8.120   -21.385 1.00 96.36 394 A 1 
ATOM   2929 C  CA  . ASN A 1 394 ? -7.615  6.693   -21.669 1.00 95.89 394 A 1 
ATOM   2930 C  C   . ASN A 1 394 ? -8.331  6.430   -22.991 1.00 96.02 394 A 1 
ATOM   2931 O  O   . ASN A 1 394 ? -9.275  7.131   -23.346 1.00 93.51 394 A 1 
ATOM   2932 C  CB  . ASN A 1 394 ? -8.243  5.937   -20.480 1.00 93.97 394 A 1 
ATOM   2933 C  CG  . ASN A 1 394 ? -9.608  6.462   -20.060 1.00 91.85 394 A 1 
ATOM   2934 O  OD1 . ASN A 1 394 ? -9.720  7.470   -19.380 1.00 81.33 394 A 1 
ATOM   2935 N  ND2 . ASN A 1 394 ? -10.672 5.783   -20.417 1.00 82.85 394 A 1 
ATOM   2936 N  N   . ASP A 1 395 ? -7.874  5.396   -23.695 1.00 96.05 395 A 1 
ATOM   2937 C  CA  . ASP A 1 395 ? -8.518  4.766   -24.848 1.00 95.95 395 A 1 
ATOM   2938 C  C   . ASP A 1 395 ? -8.960  3.377   -24.368 1.00 95.80 395 A 1 
ATOM   2939 O  O   . ASP A 1 395 ? -8.121  2.526   -24.059 1.00 92.63 395 A 1 
ATOM   2940 C  CB  . ASP A 1 395 ? -7.510  4.724   -26.002 1.00 95.06 395 A 1 
ATOM   2941 C  CG  . ASP A 1 395 ? -8.044  4.142   -27.314 1.00 95.10 395 A 1 
ATOM   2942 O  OD1 . ASP A 1 395 ? -8.965  3.308   -27.270 1.00 91.88 395 A 1 
ATOM   2943 O  OD2 . ASP A 1 395 ? -7.489  4.525   -28.373 1.00 91.67 395 A 1 
ATOM   2944 N  N   . ASP A 1 396 ? -10.268 3.195   -24.174 1.00 95.76 396 A 1 
ATOM   2945 C  CA  . ASP A 1 396 ? -10.776 2.027   -23.447 1.00 95.07 396 A 1 
ATOM   2946 C  C   . ASP A 1 396 ? -10.727 0.746   -24.287 1.00 95.43 396 A 1 
ATOM   2947 O  O   . ASP A 1 396 ? -10.536 -0.345  -23.752 1.00 93.19 396 A 1 
ATOM   2948 C  CB  . ASP A 1 396 ? -12.214 2.275   -22.965 1.00 93.38 396 A 1 
ATOM   2949 C  CG  . ASP A 1 396 ? -12.366 3.372   -21.910 1.00 90.97 396 A 1 
ATOM   2950 O  OD1 . ASP A 1 396 ? -11.470 3.519   -21.046 1.00 86.96 396 A 1 
ATOM   2951 O  OD2 . ASP A 1 396 ? -13.420 4.048   -21.945 1.00 87.07 396 A 1 
ATOM   2952 N  N   . ASP A 1 397 ? -10.892 0.868   -25.609 1.00 95.63 397 A 1 
ATOM   2953 C  CA  . ASP A 1 397 ? -10.875 -0.245  -26.552 1.00 95.35 397 A 1 
ATOM   2954 C  C   . ASP A 1 397 ? -9.471  -0.599  -27.063 1.00 96.04 397 A 1 
ATOM   2955 O  O   . ASP A 1 397 ? -9.301  -1.643  -27.703 1.00 93.55 397 A 1 
ATOM   2956 C  CB  . ASP A 1 397 ? -11.858 0.021   -27.701 1.00 93.89 397 A 1 
ATOM   2957 C  CG  . ASP A 1 397 ? -11.602 1.316   -28.479 1.00 93.46 397 A 1 
ATOM   2958 O  OD1 . ASP A 1 397 ? -11.670 2.396   -27.870 1.00 88.58 397 A 1 
ATOM   2959 O  OD2 . ASP A 1 397 ? -11.435 1.233   -29.713 1.00 89.17 397 A 1 
ATOM   2960 N  N   . LEU A 1 398 ? -8.471  0.228   -26.761 1.00 96.17 398 A 1 
ATOM   2961 C  CA  . LEU A 1 398 ? -7.082  0.034   -27.199 1.00 96.72 398 A 1 
ATOM   2962 C  C   . LEU A 1 398 ? -6.975  -0.258  -28.708 1.00 97.11 398 A 1 
ATOM   2963 O  O   . LEU A 1 398 ? -6.164  -1.071  -29.159 1.00 95.47 398 A 1 
ATOM   2964 C  CB  . LEU A 1 398 ? -6.393  -1.021  -26.320 1.00 96.19 398 A 1 
ATOM   2965 C  CG  . LEU A 1 398 ? -6.355  -0.710  -24.812 1.00 95.73 398 A 1 
ATOM   2966 C  CD1 . LEU A 1 398 ? -5.688  -1.886  -24.088 1.00 94.01 398 A 1 
ATOM   2967 C  CD2 . LEU A 1 398 ? -5.545  0.545   -24.497 1.00 94.28 398 A 1 
ATOM   2968 N  N   . SER A 1 399 ? -7.835  0.409   -29.488 1.00 96.48 399 A 1 
ATOM   2969 C  CA  . SER A 1 399 ? -7.938  0.240   -30.932 1.00 96.36 399 A 1 
ATOM   2970 C  C   . SER A 1 399 ? -7.914  1.599   -31.653 1.00 96.25 399 A 1 
ATOM   2971 O  O   . SER A 1 399 ? -8.061  2.650   -31.026 1.00 94.29 399 A 1 
ATOM   2972 C  CB  . SER A 1 399 ? -9.194  -0.587  -31.257 1.00 95.52 399 A 1 
ATOM   2973 O  OG  . SER A 1 399 ? -10.277 0.222   -31.662 1.00 92.91 399 A 1 
ATOM   2974 N  N   . PRO A 1 400 ? -7.742  1.615   -32.985 1.00 96.12 400 A 1 
ATOM   2975 C  CA  . PRO A 1 400 ? -7.842  2.852   -33.759 1.00 95.43 400 A 1 
ATOM   2976 C  C   . PRO A 1 400 ? -9.286  3.307   -34.018 1.00 95.38 400 A 1 
ATOM   2977 O  O   . PRO A 1 400 ? -9.490  4.345   -34.645 1.00 92.59 400 A 1 
ATOM   2978 C  CB  . PRO A 1 400 ? -7.098  2.545   -35.061 1.00 94.13 400 A 1 
ATOM   2979 C  CG  . PRO A 1 400 ? -7.381  1.059   -35.266 1.00 93.09 400 A 1 
ATOM   2980 C  CD  . PRO A 1 400 ? -7.356  0.509   -33.841 1.00 95.18 400 A 1 
ATOM   2981 N  N   . LEU A 1 401 ? -10.287 2.543   -33.592 1.00 95.77 401 A 1 
ATOM   2982 C  CA  . LEU A 1 401 ? -11.695 2.898   -33.751 1.00 95.78 401 A 1 
ATOM   2983 C  C   . LEU A 1 401 ? -12.176 3.823   -32.621 1.00 95.35 401 A 1 
ATOM   2984 O  O   . LEU A 1 401 ? -11.428 4.183   -31.714 1.00 92.30 401 A 1 
ATOM   2985 C  CB  . LEU A 1 401 ? -12.560 1.630   -33.908 1.00 95.09 401 A 1 
ATOM   2986 C  CG  . LEU A 1 401 ? -12.197 0.714   -35.082 1.00 94.09 401 A 1 
ATOM   2987 C  CD1 . LEU A 1 401 ? -13.321 -0.301  -35.285 1.00 91.34 401 A 1 
ATOM   2988 C  CD2 . LEU A 1 401 ? -12.011 1.448   -36.414 1.00 90.60 401 A 1 
ATOM   2989 N  N   . SER A 1 402 ? -13.426 4.252   -32.695 1.00 95.23 402 A 1 
ATOM   2990 C  CA  . SER A 1 402 ? -13.976 5.303   -31.832 1.00 94.83 402 A 1 
ATOM   2991 C  C   . SER A 1 402 ? -14.945 4.740   -30.792 1.00 94.77 402 A 1 
ATOM   2992 O  O   . SER A 1 402 ? -16.079 5.200   -30.686 1.00 90.66 402 A 1 
ATOM   2993 C  CB  . SER A 1 402 ? -14.624 6.400   -32.691 1.00 92.88 402 A 1 
ATOM   2994 O  OG  . SER A 1 402 ? -13.737 6.872   -33.687 1.00 88.42 402 A 1 
ATOM   2995 N  N   . HIS A 1 403 ? -14.529 3.704   -30.051 1.00 94.66 403 A 1 
ATOM   2996 C  CA  . HIS A 1 403 ? -15.386 3.047   -29.061 1.00 94.73 403 A 1 
ATOM   2997 C  C   . HIS A 1 403 ? -15.639 3.943   -27.848 1.00 94.11 403 A 1 
ATOM   2998 O  O   . HIS A 1 403 ? -16.773 4.375   -27.618 1.00 90.15 403 A 1 
ATOM   2999 C  CB  . HIS A 1 403 ? -14.764 1.707   -28.664 1.00 93.97 403 A 1 
ATOM   3000 C  CG  . HIS A 1 403 ? -15.527 0.986   -27.583 1.00 95.04 403 A 1 
ATOM   3001 N  ND1 . HIS A 1 403 ? -15.498 1.281   -26.243 1.00 89.36 403 A 1 
ATOM   3002 C  CD2 . HIS A 1 403 ? -16.364 -0.093  -27.745 1.00 89.22 403 A 1 
ATOM   3003 C  CE1 . HIS A 1 403 ? -16.291 0.398   -25.611 1.00 89.43 403 A 1 
ATOM   3004 N  NE2 . HIS A 1 403 ? -16.830 -0.452  -26.489 1.00 90.39 403 A 1 
ATOM   3005 N  N   . SER A 1 404 ? -14.585 4.230   -27.080 1.00 94.96 404 A 1 
ATOM   3006 C  CA  . SER A 1 404 ? -14.652 5.107   -25.919 1.00 94.53 404 A 1 
ATOM   3007 C  C   . SER A 1 404 ? -13.297 5.716   -25.590 1.00 94.78 404 A 1 
ATOM   3008 O  O   . SER A 1 404 ? -12.269 5.047   -25.635 1.00 91.64 404 A 1 
ATOM   3009 C  CB  . SER A 1 404 ? -15.235 4.398   -24.689 1.00 91.80 404 A 1 
ATOM   3010 O  OG  . SER A 1 404 ? -14.628 3.164   -24.397 1.00 84.37 404 A 1 
ATOM   3011 N  N   . ASN A 1 405 ? -13.326 6.999   -25.243 1.00 95.41 405 A 1 
ATOM   3012 C  CA  . ASN A 1 405 ? -12.191 7.729   -24.706 1.00 95.38 405 A 1 
ATOM   3013 C  C   . ASN A 1 405 ? -12.622 8.465   -23.436 1.00 95.87 405 A 1 
ATOM   3014 O  O   . ASN A 1 405 ? -13.711 9.049   -23.375 1.00 92.81 405 A 1 
ATOM   3015 C  CB  . ASN A 1 405 ? -11.646 8.722   -25.747 1.00 92.87 405 A 1 
ATOM   3016 C  CG  . ASN A 1 405 ? -10.943 8.080   -26.930 1.00 90.83 405 A 1 
ATOM   3017 O  OD1 . ASN A 1 405 ? -10.226 7.112   -26.838 1.00 82.12 405 A 1 
ATOM   3018 N  ND2 . ASN A 1 405 ? -11.077 8.653   -28.101 1.00 82.66 405 A 1 
ATOM   3019 N  N   . GLY A 1 406 ? -11.743 8.496   -22.456 1.00 94.95 406 A 1 
ATOM   3020 C  CA  . GLY A 1 406 ? -11.894 9.274   -21.235 1.00 95.09 406 A 1 
ATOM   3021 C  C   . GLY A 1 406 ? -10.797 10.327  -21.101 1.00 96.01 406 A 1 
ATOM   3022 O  O   . GLY A 1 406 ? -9.662  10.130  -21.534 1.00 94.55 406 A 1 
ATOM   3023 N  N   . PHE A 1 407 ? -11.142 11.441  -20.472 1.00 96.36 407 A 1 
ATOM   3024 C  CA  . PHE A 1 407 ? -10.206 12.508  -20.127 1.00 96.44 407 A 1 
ATOM   3025 C  C   . PHE A 1 407 ? -10.503 12.959  -18.704 1.00 96.29 407 A 1 
ATOM   3026 O  O   . PHE A 1 407 ? -11.656 13.276  -18.404 1.00 94.16 407 A 1 
ATOM   3027 C  CB  . PHE A 1 407 ? -10.343 13.688  -21.103 1.00 95.76 407 A 1 
ATOM   3028 C  CG  . PHE A 1 407 ? -10.169 13.322  -22.562 1.00 96.04 407 A 1 
ATOM   3029 C  CD1 . PHE A 1 407 ? -8.913  13.443  -23.180 1.00 94.11 407 A 1 
ATOM   3030 C  CD2 . PHE A 1 407 ? -11.252 12.799  -23.291 1.00 94.57 407 A 1 
ATOM   3031 C  CE1 . PHE A 1 407 ? -8.732  13.026  -24.506 1.00 92.95 407 A 1 
ATOM   3032 C  CE2 . PHE A 1 407 ? -11.075 12.371  -24.619 1.00 93.54 407 A 1 
ATOM   3033 C  CZ  . PHE A 1 407 ? -9.813  12.476  -25.223 1.00 94.07 407 A 1 
ATOM   3034 N  N   . GLY A 1 408 ? -9.499  12.997  -17.853 1.00 96.16 408 A 1 
ATOM   3035 C  CA  . GLY A 1 408 ? -9.629  13.394  -16.460 1.00 96.03 408 A 1 
ATOM   3036 C  C   . GLY A 1 408 ? -8.689  14.540  -16.099 1.00 96.90 408 A 1 
ATOM   3037 O  O   . GLY A 1 408 ? -7.515  14.526  -16.462 1.00 95.89 408 A 1 
ATOM   3038 N  N   . ASP A 1 409 ? -9.211  15.501  -15.354 1.00 97.38 409 A 1 
ATOM   3039 C  CA  . ASP A 1 409 ? -8.441  16.511  -14.625 1.00 97.61 409 A 1 
ATOM   3040 C  C   . ASP A 1 409 ? -8.989  16.544  -13.199 1.00 97.78 409 A 1 
ATOM   3041 O  O   . ASP A 1 409 ? -10.065 17.076  -12.940 1.00 96.74 409 A 1 
ATOM   3042 C  CB  . ASP A 1 409 ? -8.533  17.868  -15.345 1.00 97.00 409 A 1 
ATOM   3043 C  CG  . ASP A 1 409 ? -7.500  18.900  -14.872 1.00 95.78 409 A 1 
ATOM   3044 O  OD1 . ASP A 1 409 ? -7.050  18.890  -13.708 1.00 91.75 409 A 1 
ATOM   3045 O  OD2 . ASP A 1 409 ? -7.087  19.745  -15.698 1.00 90.81 409 A 1 
ATOM   3046 N  N   . LEU A 1 410 ? -8.290  15.877  -12.298 1.00 97.75 410 A 1 
ATOM   3047 C  CA  . LEU A 1 410 ? -8.706  15.701  -10.911 1.00 97.82 410 A 1 
ATOM   3048 C  C   . LEU A 1 410 ? -7.794  16.530  -10.011 1.00 98.04 410 A 1 
ATOM   3049 O  O   . LEU A 1 410 ? -6.597  16.265  -9.914  1.00 97.63 410 A 1 
ATOM   3050 C  CB  . LEU A 1 410 ? -8.704  14.199  -10.567 1.00 97.19 410 A 1 
ATOM   3051 C  CG  . LEU A 1 410 ? -9.025  13.875  -9.094  1.00 95.27 410 A 1 
ATOM   3052 C  CD1 . LEU A 1 410 ? -10.454 14.254  -8.714  1.00 91.19 410 A 1 
ATOM   3053 C  CD2 . LEU A 1 410 ? -8.860  12.377  -8.842  1.00 91.45 410 A 1 
ATOM   3054 N  N   . THR A 1 411 ? -8.381  17.506  -9.332  1.00 98.23 411 A 1 
ATOM   3055 C  CA  . THR A 1 411 ? -7.702  18.268  -8.283  1.00 98.36 411 A 1 
ATOM   3056 C  C   . THR A 1 411 ? -8.178  17.819  -6.915  1.00 98.42 411 A 1 
ATOM   3057 O  O   . THR A 1 411 ? -9.340  17.448  -6.748  1.00 97.75 411 A 1 
ATOM   3058 C  CB  . THR A 1 411 ? -7.874  19.784  -8.456  1.00 97.66 411 A 1 
ATOM   3059 O  OG1 . THR A 1 411 ? -9.233  20.144  -8.519  1.00 90.10 411 A 1 
ATOM   3060 C  CG2 . THR A 1 411 ? -7.215  20.276  -9.742  1.00 89.60 411 A 1 
ATOM   3061 N  N   . TYR A 1 412 ? -7.285  17.863  -5.944  1.00 98.45 412 A 1 
ATOM   3062 C  CA  . TYR A 1 412 ? -7.576  17.511  -4.563  1.00 98.43 412 A 1 
ATOM   3063 C  C   . TYR A 1 412 ? -6.781  18.397  -3.614  1.00 98.52 412 A 1 
ATOM   3064 O  O   . TYR A 1 412 ? -5.601  18.662  -3.859  1.00 98.32 412 A 1 
ATOM   3065 C  CB  . TYR A 1 412 ? -7.235  16.032  -4.331  1.00 98.20 412 A 1 
ATOM   3066 C  CG  . TYR A 1 412 ? -7.270  15.589  -2.882  1.00 98.26 412 A 1 
ATOM   3067 C  CD1 . TYR A 1 412 ? -6.113  15.678  -2.078  1.00 97.74 412 A 1 
ATOM   3068 C  CD2 . TYR A 1 412 ? -8.465  15.108  -2.315  1.00 97.94 412 A 1 
ATOM   3069 C  CE1 . TYR A 1 412 ? -6.153  15.291  -0.729  1.00 97.50 412 A 1 
ATOM   3070 C  CE2 . TYR A 1 412 ? -8.514  14.712  -0.969  1.00 97.41 412 A 1 
ATOM   3071 C  CZ  . TYR A 1 412 ? -7.352  14.806  -0.178  1.00 97.50 412 A 1 
ATOM   3072 O  OH  . TYR A 1 412 ? -7.396  14.419  1.138   1.00 96.57 412 A 1 
ATOM   3073 N  N   . TRP A 1 413 ? -7.415  18.775  -2.508  1.00 98.57 413 A 1 
ATOM   3074 C  CA  . TRP A 1 413 ? -6.712  19.187  -1.303  1.00 98.63 413 A 1 
ATOM   3075 C  C   . TRP A 1 413 ? -7.359  18.531  -0.086  1.00 98.67 413 A 1 
ATOM   3076 O  O   . TRP A 1 413 ? -8.552  18.230  -0.092  1.00 98.26 413 A 1 
ATOM   3077 C  CB  . TRP A 1 413 ? -6.670  20.719  -1.190  1.00 98.31 413 A 1 
ATOM   3078 C  CG  . TRP A 1 413 ? -7.998  21.399  -1.030  1.00 97.57 413 A 1 
ATOM   3079 C  CD1 . TRP A 1 413 ? -8.698  22.005  -2.017  1.00 93.76 413 A 1 
ATOM   3080 C  CD2 . TRP A 1 413 ? -8.800  21.547  0.191   1.00 96.69 413 A 1 
ATOM   3081 N  NE1 . TRP A 1 413 ? -9.884  22.519  -1.501  1.00 91.85 413 A 1 
ATOM   3082 C  CE2 . TRP A 1 413 ? -9.990  22.247  -0.153  1.00 95.39 413 A 1 
ATOM   3083 C  CE3 . TRP A 1 413 ? -8.632  21.152  1.532   1.00 92.55 413 A 1 
ATOM   3084 C  CZ2 . TRP A 1 413 ? -11.001 22.526  0.802   1.00 93.30 413 A 1 
ATOM   3085 C  CZ3 . TRP A 1 413 ? -9.637  21.429  2.486   1.00 91.63 413 A 1 
ATOM   3086 C  CH2 . TRP A 1 413 ? -10.811 22.099  2.118   1.00 91.47 413 A 1 
ATOM   3087 N  N   . GLY A 1 414 ? -6.570  18.302  0.952   1.00 98.44 414 A 1 
ATOM   3088 C  CA  . GLY A 1 414 ? -7.055  17.754  2.208   1.00 98.45 414 A 1 
ATOM   3089 C  C   . GLY A 1 414 ? -6.238  18.246  3.393   1.00 98.63 414 A 1 
ATOM   3090 O  O   . GLY A 1 414 ? -5.010  18.324  3.325   1.00 98.24 414 A 1 
ATOM   3091 N  N   . PHE A 1 415 ? -6.933  18.560  4.486   1.00 98.72 415 A 1 
ATOM   3092 C  CA  . PHE A 1 415 ? -6.368  18.945  5.763   1.00 98.78 415 A 1 
ATOM   3093 C  C   . PHE A 1 415 ? -6.748  17.908  6.816   1.00 98.74 415 A 1 
ATOM   3094 O  O   . PHE A 1 415 ? -7.910  17.523  6.921   1.00 98.50 415 A 1 
ATOM   3095 C  CB  . PHE A 1 415 ? -6.860  20.346  6.143   1.00 98.71 415 A 1 
ATOM   3096 C  CG  . PHE A 1 415 ? -6.461  20.766  7.539   1.00 98.46 415 A 1 
ATOM   3097 C  CD1 . PHE A 1 415 ? -7.365  20.618  8.609   1.00 97.44 415 A 1 
ATOM   3098 C  CD2 . PHE A 1 415 ? -5.167  21.267  7.789   1.00 97.83 415 A 1 
ATOM   3099 C  CE1 . PHE A 1 415 ? -6.981  20.976  9.911   1.00 97.28 415 A 1 
ATOM   3100 C  CE2 . PHE A 1 415 ? -4.782  21.624  9.089   1.00 97.23 415 A 1 
ATOM   3101 C  CZ  . PHE A 1 415 ? -5.689  21.479  10.151  1.00 97.31 415 A 1 
ATOM   3102 N  N   . THR A 1 416 ? -5.787  17.476  7.606   1.00 98.52 416 A 1 
ATOM   3103 C  CA  . THR A 1 416 ? -6.035  16.599  8.751   1.00 98.49 416 A 1 
ATOM   3104 C  C   . THR A 1 416 ? -5.423  17.168  10.018  1.00 98.58 416 A 1 
ATOM   3105 O  O   . THR A 1 416 ? -4.326  17.728  9.998   1.00 98.23 416 A 1 
ATOM   3106 C  CB  . THR A 1 416 ? -5.558  15.152  8.538   1.00 97.85 416 A 1 
ATOM   3107 O  OG1 . THR A 1 416 ? -4.155  15.056  8.500   1.00 93.57 416 A 1 
ATOM   3108 C  CG2 . THR A 1 416 ? -6.093  14.519  7.259   1.00 93.96 416 A 1 
ATOM   3109 N  N   . GLN A 1 417 ? -6.117  16.981  11.135  1.00 98.57 417 A 1 
ATOM   3110 C  CA  . GLN A 1 417 ? -5.617  17.243  12.472  1.00 98.57 417 A 1 
ATOM   3111 C  C   . GLN A 1 417 ? -5.990  16.073  13.375  1.00 98.51 417 A 1 
ATOM   3112 O  O   . GLN A 1 417 ? -7.164  15.753  13.523  1.00 97.99 417 A 1 
ATOM   3113 C  CB  . GLN A 1 417 ? -6.197  18.570  12.995  1.00 98.28 417 A 1 
ATOM   3114 C  CG  . GLN A 1 417 ? -5.774  18.918  14.429  1.00 96.59 417 A 1 
ATOM   3115 C  CD  . GLN A 1 417 ? -4.271  19.150  14.563  1.00 96.26 417 A 1 
ATOM   3116 O  OE1 . GLN A 1 417 ? -3.714  20.063  13.985  1.00 88.61 417 A 1 
ATOM   3117 N  NE2 . GLN A 1 417 ? -3.573  18.334  15.323  1.00 86.09 417 A 1 
ATOM   3118 N  N   . GLU A 1 418 ? -5.010  15.480  14.002  1.00 98.36 418 A 1 
ATOM   3119 C  CA  . GLU A 1 418 ? -5.220  14.517  15.074  1.00 98.23 418 A 1 
ATOM   3120 C  C   . GLU A 1 418 ? -4.557  15.013  16.355  1.00 98.38 418 A 1 
ATOM   3121 O  O   . GLU A 1 418 ? -3.466  15.577  16.331  1.00 97.81 418 A 1 
ATOM   3122 C  CB  . GLU A 1 418 ? -4.734  13.130  14.641  1.00 97.52 418 A 1 
ATOM   3123 C  CG  . GLU A 1 418 ? -5.158  12.039  15.639  1.00 96.01 418 A 1 
ATOM   3124 C  CD  . GLU A 1 418 ? -5.053  10.608  15.088  1.00 95.70 418 A 1 
ATOM   3125 O  OE1 . GLU A 1 418 ? -4.901  9.680   15.907  1.00 90.07 418 A 1 
ATOM   3126 O  OE2 . GLU A 1 418 ? -5.166  10.397  13.864  1.00 90.98 418 A 1 
ATOM   3127 N  N   . LEU A 1 419 ? -5.237  14.828  17.479  1.00 98.31 419 A 1 
ATOM   3128 C  CA  . LEU A 1 419 ? -4.709  15.081  18.807  1.00 98.29 419 A 1 
ATOM   3129 C  C   . LEU A 1 419 ? -4.824  13.799  19.618  1.00 98.34 419 A 1 
ATOM   3130 O  O   . LEU A 1 419 ? -5.880  13.164  19.610  1.00 97.69 419 A 1 
ATOM   3131 C  CB  . LEU A 1 419 ? -5.477  16.230  19.485  1.00 97.63 419 A 1 
ATOM   3132 C  CG  . LEU A 1 419 ? -5.356  17.603  18.793  1.00 93.84 419 A 1 
ATOM   3133 C  CD1 . LEU A 1 419 ? -6.212  18.628  19.539  1.00 89.58 419 A 1 
ATOM   3134 C  CD2 . LEU A 1 419 ? -3.925  18.128  18.758  1.00 89.96 419 A 1 
ATOM   3135 N  N   . ARG A 1 420 ? -3.771  13.448  20.345  1.00 98.19 420 A 1 
ATOM   3136 C  CA  . ARG A 1 420 ? -3.738  12.299  21.255  1.00 98.08 420 A 1 
ATOM   3137 C  C   . ARG A 1 420 ? -3.187  12.716  22.611  1.00 98.19 420 A 1 
ATOM   3138 O  O   . ARG A 1 420 ? -2.258  13.511  22.703  1.00 97.52 420 A 1 
ATOM   3139 C  CB  . ARG A 1 420 ? -2.909  11.142  20.668  1.00 96.98 420 A 1 
ATOM   3140 C  CG  . ARG A 1 420 ? -3.332  10.688  19.263  1.00 94.68 420 A 1 
ATOM   3141 C  CD  . ARG A 1 420 ? -2.388  9.589   18.759  1.00 93.58 420 A 1 
ATOM   3142 N  NE  . ARG A 1 420 ? -2.674  9.200   17.368  1.00 90.66 420 A 1 
ATOM   3143 C  CZ  . ARG A 1 420 ? -1.873  8.571   16.526  1.00 91.06 420 A 1 
ATOM   3144 N  NH1 . ARG A 1 420 ? -0.681  8.165   16.862  1.00 84.62 420 A 1 
ATOM   3145 N  NH2 . ARG A 1 420 ? -2.265  8.341   15.316  1.00 84.82 420 A 1 
ATOM   3146 N  N   . LEU A 1 421 ? -3.762  12.155  23.653  1.00 97.99 421 A 1 
ATOM   3147 C  CA  . LEU A 1 421 ? -3.196  12.151  24.986  1.00 98.01 421 A 1 
ATOM   3148 C  C   . LEU A 1 421 ? -2.933  10.693  25.353  1.00 98.03 421 A 1 
ATOM   3149 O  O   . LEU A 1 421 ? -3.878  9.901   25.413  1.00 97.40 421 A 1 
ATOM   3150 C  CB  . LEU A 1 421 ? -4.168  12.854  25.951  1.00 97.29 421 A 1 
ATOM   3151 C  CG  . LEU A 1 421 ? -3.512  13.243  27.289  1.00 89.65 421 A 1 
ATOM   3152 C  CD1 . LEU A 1 421 ? -2.611  14.464  27.135  1.00 85.72 421 A 1 
ATOM   3153 C  CD2 . LEU A 1 421 ? -4.594  13.588  28.315  1.00 86.05 421 A 1 
ATOM   3154 N  N   . ASN A 1 422 ? -1.677  10.345  25.541  1.00 97.51 422 A 1 
ATOM   3155 C  CA  . ASN A 1 422 ? -1.233  9.014   25.931  1.00 97.08 422 A 1 
ATOM   3156 C  C   . ASN A 1 422 ? -0.839  9.047   27.404  1.00 97.10 422 A 1 
ATOM   3157 O  O   . ASN A 1 422 ? -0.192  9.993   27.845  1.00 96.22 422 A 1 
ATOM   3158 C  CB  . ASN A 1 422 ? -0.058  8.570   25.046  1.00 96.07 422 A 1 
ATOM   3159 C  CG  . ASN A 1 422 ? -0.349  8.677   23.559  1.00 94.60 422 A 1 
ATOM   3160 O  OD1 . ASN A 1 422 ? -1.328  8.161   23.050  1.00 89.01 422 A 1 
ATOM   3161 N  ND2 . ASN A 1 422 ? 0.490   9.374   22.827  1.00 88.86 422 A 1 
ATOM   3162 N  N   . GLY A 1 423 ? -1.218  8.026   28.153  1.00 97.17 423 A 1 
ATOM   3163 C  CA  . GLY A 1 423 ? -0.854  7.921   29.555  1.00 97.00 423 A 1 
ATOM   3164 C  C   . GLY A 1 423 ? -0.531  6.496   29.954  1.00 97.07 423 A 1 
ATOM   3165 O  O   . GLY A 1 423 ? -1.055  5.534   29.381  1.00 95.87 423 A 1 
ATOM   3166 N  N   . SER A 1 424 ? 0.303   6.387   30.967  1.00 96.55 424 A 1 
ATOM   3167 C  CA  . SER A 1 424 ? 0.593   5.138   31.650  1.00 95.95 424 A 1 
ATOM   3168 C  C   . SER A 1 424 ? 0.229   5.255   33.128  1.00 95.95 424 A 1 
ATOM   3169 O  O   . SER A 1 424 ? 0.307   6.324   33.728  1.00 93.01 424 A 1 
ATOM   3170 C  CB  . SER A 1 424 ? 2.057   4.755   31.456  1.00 93.25 424 A 1 
ATOM   3171 O  OG  . SER A 1 424 ? 2.198   3.442   31.944  1.00 77.56 424 A 1 
ATOM   3172 N  N   . MET A 1 425 ? -0.241  4.158   33.701  1.00 95.04 425 A 1 
ATOM   3173 C  CA  . MET A 1 425 ? -0.627  4.059   35.106  1.00 94.50 425 A 1 
ATOM   3174 C  C   . MET A 1 425 ? -0.290  2.665   35.638  1.00 94.47 425 A 1 
ATOM   3175 O  O   . MET A 1 425 ? -0.131  1.720   34.867  1.00 90.16 425 A 1 
ATOM   3176 C  CB  . MET A 1 425 ? -2.137  4.329   35.273  1.00 91.15 425 A 1 
ATOM   3177 C  CG  . MET A 1 425 ? -2.561  5.741   34.869  1.00 81.71 425 A 1 
ATOM   3178 S  SD  . MET A 1 425 ? -4.296  6.135   35.223  1.00 79.62 425 A 1 
ATOM   3179 C  CE  . MET A 1 425 ? -4.297  7.866   34.718  1.00 68.04 425 A 1 
ATOM   3180 N  N   . LEU A 1 426 ? -0.283  2.520   36.958  1.00 92.54 426 A 1 
ATOM   3181 C  CA  . LEU A 1 426 ? -0.118  1.226   37.630  1.00 93.16 426 A 1 
ATOM   3182 C  C   . LEU A 1 426 ? 1.181   0.513   37.209  1.00 93.14 426 A 1 
ATOM   3183 O  O   . LEU A 1 426 ? 1.135   -0.623  36.739  1.00 87.91 426 A 1 
ATOM   3184 C  CB  . LEU A 1 426 ? -1.372  0.345   37.399  1.00 90.91 426 A 1 
ATOM   3185 C  CG  . LEU A 1 426 ? -2.722  0.946   37.824  1.00 87.97 426 A 1 
ATOM   3186 C  CD1 . LEU A 1 426 ? -3.862  0.039   37.355  1.00 82.05 426 A 1 
ATOM   3187 C  CD2 . LEU A 1 426 ? -2.825  1.097   39.341  1.00 82.03 426 A 1 
ATOM   3188 N  N   . ASP A 1 427 ? 2.319   1.213   37.341  1.00 90.22 427 A 1 
ATOM   3189 C  CA  . ASP A 1 427 ? 3.644   0.699   36.958  1.00 89.73 427 A 1 
ATOM   3190 C  C   . ASP A 1 427 ? 3.696   0.169   35.509  1.00 90.72 427 A 1 
ATOM   3191 O  O   . ASP A 1 427 ? 4.146   -0.938  35.233  1.00 86.22 427 A 1 
ATOM   3192 C  CB  . ASP A 1 427 ? 4.163   -0.310  38.005  1.00 87.25 427 A 1 
ATOM   3193 C  CG  . ASP A 1 427 ? 4.277   0.279   39.419  1.00 80.59 427 A 1 
ATOM   3194 O  OD1 . ASP A 1 427 ? 4.587   1.487   39.530  1.00 73.38 427 A 1 
ATOM   3195 O  OD2 . ASP A 1 427 ? 4.058   -0.481  40.390  1.00 73.00 427 A 1 
ATOM   3196 N  N   . ASN A 1 428 ? 3.171   0.971   34.568  1.00 88.40 428 A 1 
ATOM   3197 C  CA  . ASN A 1 428 ? 3.061   0.653   33.138  1.00 87.86 428 A 1 
ATOM   3198 C  C   . ASN A 1 428 ? 2.154   -0.545  32.784  1.00 90.11 428 A 1 
ATOM   3199 O  O   . ASN A 1 428 ? 2.039   -0.889  31.607  1.00 86.25 428 A 1 
ATOM   3200 C  CB  . ASN A 1 428 ? 4.459   0.554   32.493  1.00 83.52 428 A 1 
ATOM   3201 C  CG  . ASN A 1 428 ? 5.241   1.859   32.535  1.00 75.67 428 A 1 
ATOM   3202 O  OD1 . ASN A 1 428 ? 4.699   2.937   32.432  1.00 67.36 428 A 1 
ATOM   3203 N  ND2 . ASN A 1 428 ? 6.550   1.794   32.636  1.00 66.09 428 A 1 
ATOM   3204 N  N   . THR A 1 429 ? 1.448   -1.124  33.740  1.00 93.01 429 A 1 
ATOM   3205 C  CA  . THR A 1 429 ? 0.488   -2.211  33.463  1.00 93.49 429 A 1 
ATOM   3206 C  C   . THR A 1 429 ? -0.786  -1.707  32.783  1.00 94.80 429 A 1 
ATOM   3207 O  O   . THR A 1 429 ? -1.434  -2.454  32.052  1.00 92.76 429 A 1 
ATOM   3208 C  CB  . THR A 1 429 ? 0.107   -2.977  34.734  1.00 91.65 429 A 1 
ATOM   3209 O  OG1 . THR A 1 429 ? -0.543  -2.139  35.660  1.00 84.03 429 A 1 
ATOM   3210 C  CG2 . THR A 1 429 ? 1.312   -3.610  35.427  1.00 82.93 429 A 1 
ATOM   3211 N  N   . LEU A 1 430 ? -1.142  -0.441  32.969  1.00 95.90 430 A 1 
ATOM   3212 C  CA  . LEU A 1 430 ? -2.255  0.224   32.299  1.00 96.37 430 A 1 
ATOM   3213 C  C   . LEU A 1 430 ? -1.735  1.341   31.394  1.00 96.11 430 A 1 
ATOM   3214 O  O   . LEU A 1 430 ? -1.323  2.396   31.868  1.00 94.67 430 A 1 
ATOM   3215 C  CB  . LEU A 1 430 ? -3.256  0.736   33.347  1.00 96.03 430 A 1 
ATOM   3216 C  CG  . LEU A 1 430 ? -4.434  1.533   32.756  1.00 94.94 430 A 1 
ATOM   3217 C  CD1 . LEU A 1 430 ? -5.313  0.698   31.832  1.00 90.38 430 A 1 
ATOM   3218 C  CD2 . LEU A 1 430 ? -5.322  2.063   33.878  1.00 90.05 430 A 1 
ATOM   3219 N  N   . ASN A 1 431 ? -1.844  1.144   30.089  1.00 96.63 431 A 1 
ATOM   3220 C  CA  . ASN A 1 431 ? -1.574  2.162   29.085  1.00 96.38 431 A 1 
ATOM   3221 C  C   . ASN A 1 431 ? -2.881  2.586   28.426  1.00 97.05 431 A 1 
ATOM   3222 O  O   . ASN A 1 431 ? -3.692  1.736   28.057  1.00 96.41 431 A 1 
ATOM   3223 C  CB  . ASN A 1 431 ? -0.579  1.614   28.059  1.00 95.06 431 A 1 
ATOM   3224 C  CG  . ASN A 1 431 ? 0.799   1.434   28.668  1.00 92.20 431 A 1 
ATOM   3225 O  OD1 . ASN A 1 431 ? 1.582   2.356   28.689  1.00 82.03 431 A 1 
ATOM   3226 N  ND2 . ASN A 1 431 ? 1.124   0.266   29.173  1.00 80.42 431 A 1 
ATOM   3227 N  N   . TRP A 1 432 ? -3.075  3.886   28.235  1.00 97.04 432 A 1 
ATOM   3228 C  CA  . TRP A 1 432 ? -4.289  4.403   27.615  1.00 97.41 432 A 1 
ATOM   3229 C  C   . TRP A 1 432 ? -3.998  5.552   26.653  1.00 97.54 432 A 1 
ATOM   3230 O  O   . TRP A 1 432 ? -3.019  6.274   26.782  1.00 96.97 432 A 1 
ATOM   3231 C  CB  . TRP A 1 432 ? -5.303  4.789   28.702  1.00 97.05 432 A 1 
ATOM   3232 C  CG  . TRP A 1 432 ? -4.835  5.855   29.645  1.00 96.81 432 A 1 
ATOM   3233 C  CD1 . TRP A 1 432 ? -4.206  5.640   30.827  1.00 94.10 432 A 1 
ATOM   3234 C  CD2 . TRP A 1 432 ? -4.921  7.308   29.488  1.00 96.15 432 A 1 
ATOM   3235 N  NE1 . TRP A 1 432 ? -3.885  6.857   31.416  1.00 93.79 432 A 1 
ATOM   3236 C  CE2 . TRP A 1 432 ? -4.297  7.905   30.620  1.00 95.36 432 A 1 
ATOM   3237 C  CE3 . TRP A 1 432 ? -5.442  8.164   28.497  1.00 93.62 432 A 1 
ATOM   3238 C  CZ2 . TRP A 1 432 ? -4.181  9.312   30.758  1.00 93.28 432 A 1 
ATOM   3239 C  CZ3 . TRP A 1 432 ? -5.332  9.564   28.631  1.00 92.30 432 A 1 
ATOM   3240 C  CH2 . TRP A 1 432 ? -4.701  10.126  29.749  1.00 92.14 432 A 1 
ATOM   3241 N  N   . THR A 1 433 ? -4.885  5.727   25.679  1.00 97.55 433 A 1 
ATOM   3242 C  CA  . THR A 1 433 ? -4.882  6.854   24.749  1.00 97.73 433 A 1 
ATOM   3243 C  C   . THR A 1 433 ? -6.298  7.385   24.624  1.00 98.00 433 A 1 
ATOM   3244 O  O   . THR A 1 433 ? -7.240  6.613   24.463  1.00 97.45 433 A 1 
ATOM   3245 C  CB  . THR A 1 433 ? -4.344  6.444   23.369  1.00 96.90 433 A 1 
ATOM   3246 O  OG1 . THR A 1 433 ? -3.017  5.991   23.481  1.00 91.62 433 A 1 
ATOM   3247 C  CG2 . THR A 1 433 ? -4.336  7.594   22.359  1.00 92.02 433 A 1 
ATOM   3248 N  N   . ILE A 1 434 ? -6.441  8.710   24.660  1.00 98.26 434 A 1 
ATOM   3249 C  CA  . ILE A 1 434 ? -7.670  9.405   24.280  1.00 98.22 434 A 1 
ATOM   3250 C  C   . ILE A 1 434 ? -7.305  10.368  23.160  1.00 98.40 434 A 1 
ATOM   3251 O  O   . ILE A 1 434 ? -6.273  11.030  23.240  1.00 97.96 434 A 1 
ATOM   3252 C  CB  . ILE A 1 434 ? -8.325  10.138  25.468  1.00 96.84 434 A 1 
ATOM   3253 C  CG1 . ILE A 1 434 ? -8.409  9.235   26.731  1.00 76.08 434 A 1 
ATOM   3254 C  CG2 . ILE A 1 434 ? -9.732  10.613  25.059  1.00 76.95 434 A 1 
ATOM   3255 C  CD1 . ILE A 1 434 ? -9.001  9.940   27.963  1.00 74.93 434 A 1 
ATOM   3256 N  N   . GLY A 1 435 ? -8.133  10.483  22.126  1.00 98.16 435 A 1 
ATOM   3257 C  CA  . GLY A 1 435 ? -7.818  11.367  21.018  1.00 98.19 435 A 1 
ATOM   3258 C  C   . GLY A 1 435 ? -9.031  11.870  20.259  1.00 98.50 435 A 1 
ATOM   3259 O  O   . GLY A 1 435 ? -10.164 11.424  20.449  1.00 98.06 435 A 1 
ATOM   3260 N  N   . GLY A 1 436 ? -8.764  12.829  19.378  1.00 98.52 436 A 1 
ATOM   3261 C  CA  . GLY A 1 436 ? -9.709  13.348  18.412  1.00 98.45 436 A 1 
ATOM   3262 C  C   . GLY A 1 436 ? -9.050  13.477  17.045  1.00 98.48 436 A 1 
ATOM   3263 O  O   . GLY A 1 436 ? -7.846  13.701  16.947  1.00 97.75 436 A 1 
ATOM   3264 N  N   . PHE A 1 437 ? -9.846  13.331  15.995  1.00 98.32 437 A 1 
ATOM   3265 C  CA  . PHE A 1 437 ? -9.416  13.430  14.608  1.00 98.30 437 A 1 
ATOM   3266 C  C   . PHE A 1 437 ? -10.372 14.330  13.830  1.00 98.46 437 A 1 
ATOM   3267 O  O   . PHE A 1 437 ? -11.588 14.247  14.005  1.00 98.24 437 A 1 
ATOM   3268 C  CB  . PHE A 1 437 ? -9.343  12.022  14.004  1.00 97.92 437 A 1 
ATOM   3269 C  CG  . PHE A 1 437 ? -9.072  12.006  12.513  1.00 97.84 437 A 1 
ATOM   3270 C  CD1 . PHE A 1 437 ? -10.133 11.873  11.594  1.00 96.61 437 A 1 
ATOM   3271 C  CD2 . PHE A 1 437 ? -7.757  12.145  12.035  1.00 96.99 437 A 1 
ATOM   3272 C  CE1 . PHE A 1 437 ? -9.876  11.863  10.211  1.00 96.11 437 A 1 
ATOM   3273 C  CE2 . PHE A 1 437 ? -7.495  12.133  10.653  1.00 96.00 437 A 1 
ATOM   3274 C  CZ  . PHE A 1 437 ? -8.555  11.989  9.742   1.00 96.18 437 A 1 
ATOM   3275 N  N   . TYR A 1 438 ? -9.809  15.160  12.947  1.00 98.56 438 A 1 
ATOM   3276 C  CA  . TYR A 1 438 ? -10.527 15.979  11.990  1.00 98.60 438 A 1 
ATOM   3277 C  C   . TYR A 1 438 ? -9.907  15.824  10.602  1.00 98.59 438 A 1 
ATOM   3278 O  O   . TYR A 1 438 ? -8.686  15.840  10.456  1.00 98.30 438 A 1 
ATOM   3279 C  CB  . TYR A 1 438 ? -10.510 17.440  12.455  1.00 98.47 438 A 1 
ATOM   3280 C  CG  . TYR A 1 438 ? -11.188 18.396  11.496  1.00 97.92 438 A 1 
ATOM   3281 C  CD1 . TYR A 1 438 ? -10.434 19.341  10.769  1.00 96.00 438 A 1 
ATOM   3282 C  CD2 . TYR A 1 438 ? -12.583 18.341  11.317  1.00 96.52 438 A 1 
ATOM   3283 C  CE1 . TYR A 1 438 ? -11.075 20.232  9.890   1.00 95.43 438 A 1 
ATOM   3284 C  CE2 . TYR A 1 438 ? -13.231 19.224  10.435  1.00 95.32 438 A 1 
ATOM   3285 C  CZ  . TYR A 1 438 ? -12.472 20.174  9.725   1.00 95.58 438 A 1 
ATOM   3286 O  OH  . TYR A 1 438 ? -13.110 21.044  8.874   1.00 93.77 438 A 1 
ATOM   3287 N  N   . LEU A 1 439 ? -10.761 15.680  9.601   1.00 98.52 439 A 1 
ATOM   3288 C  CA  . LEU A 1 439 ? -10.416 15.711  8.181   1.00 98.41 439 A 1 
ATOM   3289 C  C   . LEU A 1 439 ? -11.389 16.654  7.482   1.00 98.49 439 A 1 
ATOM   3290 O  O   . LEU A 1 439 ? -12.596 16.499  7.645   1.00 98.10 439 A 1 
ATOM   3291 C  CB  . LEU A 1 439 ? -10.497 14.276  7.617   1.00 97.75 439 A 1 
ATOM   3292 C  CG  . LEU A 1 439 ? -10.556 14.156  6.079   1.00 96.26 439 A 1 
ATOM   3293 C  CD1 . LEU A 1 439 ? -9.244  14.556  5.413   1.00 91.44 439 A 1 
ATOM   3294 C  CD2 . LEU A 1 439 ? -10.848 12.711  5.677   1.00 91.55 439 A 1 
ATOM   3295 N  N   . ASP A 1 440 ? -10.856 17.558  6.663   1.00 98.60 440 A 1 
ATOM   3296 C  CA  . ASP A 1 440 ? -11.607 18.345  5.690   1.00 98.64 440 A 1 
ATOM   3297 C  C   . ASP A 1 440 ? -10.899 18.232  4.338   1.00 98.69 440 A 1 
ATOM   3298 O  O   . ASP A 1 440 ? -9.674  18.377  4.249   1.00 98.28 440 A 1 
ATOM   3299 C  CB  . ASP A 1 440 ? -11.725 19.797  6.167   1.00 98.35 440 A 1 
ATOM   3300 C  CG  . ASP A 1 440 ? -12.542 20.685  5.224   1.00 97.05 440 A 1 
ATOM   3301 O  OD1 . ASP A 1 440 ? -13.358 20.143  4.453   1.00 93.10 440 A 1 
ATOM   3302 O  OD2 . ASP A 1 440 ? -12.325 21.921  5.266   1.00 92.25 440 A 1 
ATOM   3303 N  N   . GLN A 1 441 ? -11.642 17.909  3.289   1.00 98.56 441 A 1 
ATOM   3304 C  CA  . GLN A 1 441 ? -11.079 17.703  1.963   1.00 98.47 441 A 1 
ATOM   3305 C  C   . GLN A 1 441 ? -12.047 18.105  0.855   1.00 98.59 441 A 1 
ATOM   3306 O  O   . GLN A 1 441 ? -13.269 18.029  0.986   1.00 98.10 441 A 1 
ATOM   3307 C  CB  . GLN A 1 441 ? -10.600 16.247  1.802   1.00 97.06 441 A 1 
ATOM   3308 C  CG  . GLN A 1 441 ? -11.746 15.226  1.723   1.00 93.79 441 A 1 
ATOM   3309 C  CD  . GLN A 1 441 ? -11.274 13.783  1.542   1.00 94.56 441 A 1 
ATOM   3310 O  OE1 . GLN A 1 441 ? -10.169 13.404  1.877   1.00 86.25 441 A 1 
ATOM   3311 N  NE2 . GLN A 1 441 ? -12.105 12.917  1.006   1.00 85.73 441 A 1 
ATOM   3312 N  N   . ARG A 1 442 ? -11.466 18.456  -0.294  1.00 98.35 442 A 1 
ATOM   3313 C  CA  . ARG A 1 442 ? -12.210 18.734  -1.515  1.00 98.36 442 A 1 
ATOM   3314 C  C   . ARG A 1 442 ? -11.506 18.123  -2.713  1.00 98.39 442 A 1 
ATOM   3315 O  O   . ARG A 1 442 ? -10.342 18.412  -2.976  1.00 97.68 442 A 1 
ATOM   3316 C  CB  . ARG A 1 442 ? -12.401 20.253  -1.645  1.00 97.71 442 A 1 
ATOM   3317 C  CG  . ARG A 1 442 ? -13.192 20.647  -2.892  1.00 92.87 442 A 1 
ATOM   3318 C  CD  . ARG A 1 442 ? -13.334 22.169  -2.927  1.00 89.41 442 A 1 
ATOM   3319 N  NE  . ARG A 1 442 ? -14.048 22.636  -4.119  1.00 81.80 442 A 1 
ATOM   3320 C  CZ  . ARG A 1 442 ? -15.249 23.192  -4.158  1.00 75.09 442 A 1 
ATOM   3321 N  NH1 . ARG A 1 442 ? -15.977 23.351  -3.088  1.00 68.68 442 A 1 
ATOM   3322 N  NH2 . ARG A 1 442 ? -15.735 23.614  -5.287  1.00 66.79 442 A 1 
ATOM   3323 N  N   . SER A 1 443 ? -12.257 17.361  -3.484  1.00 98.35 443 A 1 
ATOM   3324 C  CA  . SER A 1 443 ? -11.878 16.971  -4.837  1.00 98.25 443 A 1 
ATOM   3325 C  C   . SER A 1 443 ? -12.692 17.773  -5.843  1.00 98.34 443 A 1 
ATOM   3326 O  O   . SER A 1 443 ? -13.847 18.100  -5.591  1.00 97.64 443 A 1 
ATOM   3327 C  CB  . SER A 1 443 ? -12.096 15.474  -5.058  1.00 97.49 443 A 1 
ATOM   3328 O  OG  . SER A 1 443 ? -11.343 14.704  -4.140  1.00 87.92 443 A 1 
ATOM   3329 N  N   . VAL A 1 444 ? -12.116 18.060  -7.009  1.00 98.30 444 A 1 
ATOM   3330 C  CA  . VAL A 1 444 ? -12.871 18.501  -8.186  1.00 98.24 444 A 1 
ATOM   3331 C  C   . VAL A 1 444 ? -12.510 17.572  -9.331  1.00 98.09 444 A 1 
ATOM   3332 O  O   . VAL A 1 444 ? -11.369 17.563  -9.795  1.00 97.17 444 A 1 
ATOM   3333 C  CB  . VAL A 1 444 ? -12.621 19.977  -8.551  1.00 97.85 444 A 1 
ATOM   3334 C  CG1 . VAL A 1 444 ? -13.499 20.401  -9.734  1.00 95.91 444 A 1 
ATOM   3335 C  CG2 . VAL A 1 444 ? -12.931 20.915  -7.373  1.00 96.30 444 A 1 
ATOM   3336 N  N   . TYR A 1 445 ? -13.473 16.773  -9.763  1.00 97.67 445 A 1 
ATOM   3337 C  CA  . TYR A 1 445 ? -13.299 15.845  -10.866 1.00 97.06 445 A 1 
ATOM   3338 C  C   . TYR A 1 445 ? -13.843 16.460  -12.156 1.00 96.98 445 A 1 
ATOM   3339 O  O   . TYR A 1 445 ? -15.031 16.355  -12.467 1.00 96.19 445 A 1 
ATOM   3340 C  CB  . TYR A 1 445 ? -13.929 14.487  -10.516 1.00 96.04 445 A 1 
ATOM   3341 C  CG  . TYR A 1 445 ? -13.720 13.407  -11.570 1.00 95.46 445 A 1 
ATOM   3342 C  CD1 . TYR A 1 445 ? -14.761 12.501  -11.865 1.00 92.42 445 A 1 
ATOM   3343 C  CD2 . TYR A 1 445 ? -12.490 13.283  -12.255 1.00 92.41 445 A 1 
ATOM   3344 C  CE1 . TYR A 1 445 ? -14.576 11.492  -12.823 1.00 91.13 445 A 1 
ATOM   3345 C  CE2 . TYR A 1 445 ? -12.300 12.286  -13.226 1.00 90.38 445 A 1 
ATOM   3346 C  CZ  . TYR A 1 445 ? -13.347 11.388  -13.508 1.00 91.00 445 A 1 
ATOM   3347 O  OH  . TYR A 1 445 ? -13.165 10.415  -14.457 1.00 89.07 445 A 1 
ATOM   3348 N  N   . ALA A 1 446 ? -12.960 17.111  -12.912 1.00 97.35 446 A 1 
ATOM   3349 C  CA  . ALA A 1 446 ? -13.249 17.520  -14.273 1.00 97.22 446 A 1 
ATOM   3350 C  C   . ALA A 1 446 ? -12.999 16.332  -15.209 1.00 97.18 446 A 1 
ATOM   3351 O  O   . ALA A 1 446 ? -11.919 15.744  -15.219 1.00 95.18 446 A 1 
ATOM   3352 C  CB  . ALA A 1 446 ? -12.414 18.751  -14.637 1.00 96.29 446 A 1 
ATOM   3353 N  N   . THR A 1 447 ? -13.995 15.965  -16.006 1.00 96.48 447 A 1 
ATOM   3354 C  CA  . THR A 1 447 ? -13.864 14.851  -16.946 1.00 96.31 447 A 1 
ATOM   3355 C  C   . THR A 1 447 ? -14.595 15.140  -18.242 1.00 96.47 447 A 1 
ATOM   3356 O  O   . THR A 1 447 ? -15.676 15.715  -18.235 1.00 95.54 447 A 1 
ATOM   3357 C  CB  . THR A 1 447 ? -14.320 13.524  -16.313 1.00 95.11 447 A 1 
ATOM   3358 O  OG1 . THR A 1 447 ? -14.113 12.453  -17.203 1.00 90.05 447 A 1 
ATOM   3359 C  CG2 . THR A 1 447 ? -15.794 13.495  -15.911 1.00 90.54 447 A 1 
ATOM   3360 N  N   . PHE A 1 448 ? -14.023 14.710  -19.363 1.00 96.84 448 A 1 
ATOM   3361 C  CA  . PHE A 1 448 ? -14.752 14.569  -20.610 1.00 96.80 448 A 1 
ATOM   3362 C  C   . PHE A 1 448 ? -14.837 13.090  -20.960 1.00 96.48 448 A 1 
ATOM   3363 O  O   . PHE A 1 448 ? -13.808 12.428  -21.090 1.00 95.25 448 A 1 
ATOM   3364 C  CB  . PHE A 1 448 ? -14.113 15.406  -21.720 1.00 96.37 448 A 1 
ATOM   3365 C  CG  . PHE A 1 448 ? -14.993 15.509  -22.948 1.00 95.90 448 A 1 
ATOM   3366 C  CD1 . PHE A 1 448 ? -14.885 14.568  -23.986 1.00 94.19 448 A 1 
ATOM   3367 C  CD2 . PHE A 1 448 ? -15.971 16.517  -23.027 1.00 94.14 448 A 1 
ATOM   3368 C  CE1 . PHE A 1 448 ? -15.748 14.635  -25.099 1.00 92.72 448 A 1 
ATOM   3369 C  CE2 . PHE A 1 448 ? -16.835 16.590  -24.134 1.00 92.44 448 A 1 
ATOM   3370 C  CZ  . PHE A 1 448 ? -16.726 15.647  -25.170 1.00 92.43 448 A 1 
ATOM   3371 N  N   . GLN A 1 449 ? -16.046 12.584  -21.102 1.00 96.00 449 A 1 
ATOM   3372 C  CA  . GLN A 1 449 ? -16.295 11.209  -21.520 1.00 95.48 449 A 1 
ATOM   3373 C  C   . GLN A 1 449 ? -16.802 11.206  -22.966 1.00 95.79 449 A 1 
ATOM   3374 O  O   . GLN A 1 449 ? -17.694 11.983  -23.304 1.00 94.43 449 A 1 
ATOM   3375 C  CB  . GLN A 1 449 ? -17.307 10.548  -20.566 1.00 94.27 449 A 1 
ATOM   3376 C  CG  . GLN A 1 449 ? -16.780 10.430  -19.122 1.00 91.22 449 A 1 
ATOM   3377 C  CD  . GLN A 1 449 ? -15.607 9.465   -18.976 1.00 91.16 449 A 1 
ATOM   3378 O  OE1 . GLN A 1 449 ? -15.535 8.440   -19.630 1.00 82.91 449 A 1 
ATOM   3379 N  NE2 . GLN A 1 449 ? -14.665 9.746   -18.105 1.00 81.73 449 A 1 
ATOM   3380 N  N   . ASP A 1 450 ? -16.249 10.325  -23.799 1.00 95.96 450 A 1 
ATOM   3381 C  CA  . ASP A 1 450 ? -16.685 10.072  -25.175 1.00 96.04 450 A 1 
ATOM   3382 C  C   . ASP A 1 450 ? -16.970 8.575   -25.337 1.00 95.87 450 A 1 
ATOM   3383 O  O   . ASP A 1 450 ? -16.087 7.792   -25.682 1.00 94.16 450 A 1 
ATOM   3384 C  CB  . ASP A 1 450 ? -15.630 10.587  -26.176 1.00 95.42 450 A 1 
ATOM   3385 C  CG  . ASP A 1 450 ? -16.022 10.416  -27.656 1.00 95.34 450 A 1 
ATOM   3386 O  OD1 . ASP A 1 450 ? -17.182 10.060  -27.969 1.00 93.30 450 A 1 
ATOM   3387 O  OD2 . ASP A 1 450 ? -15.192 10.722  -28.544 1.00 93.10 450 A 1 
ATOM   3388 N  N   . LEU A 1 451 ? -18.209 8.180   -25.062 1.00 94.82 451 A 1 
ATOM   3389 C  CA  . LEU A 1 451 ? -18.648 6.783   -25.077 1.00 94.05 451 A 1 
ATOM   3390 C  C   . LEU A 1 451 ? -19.593 6.551   -26.259 1.00 93.86 451 A 1 
ATOM   3391 O  O   . LEU A 1 451 ? -20.798 6.819   -26.181 1.00 91.63 451 A 1 
ATOM   3392 C  CB  . LEU A 1 451 ? -19.311 6.407   -23.739 1.00 92.62 451 A 1 
ATOM   3393 C  CG  . LEU A 1 451 ? -18.534 6.772   -22.461 1.00 90.63 451 A 1 
ATOM   3394 C  CD1 . LEU A 1 451 ? -19.320 6.281   -21.250 1.00 86.70 451 A 1 
ATOM   3395 C  CD2 . LEU A 1 451 ? -17.147 6.144   -22.403 1.00 87.12 451 A 1 
ATOM   3396 N  N   . ARG A 1 452 ? -19.062 6.025   -27.359 1.00 94.39 452 A 1 
ATOM   3397 C  CA  . ARG A 1 452 ? -19.802 5.863   -28.630 1.00 94.24 452 A 1 
ATOM   3398 C  C   . ARG A 1 452 ? -20.427 4.478   -28.810 1.00 93.59 452 A 1 
ATOM   3399 O  O   . ARG A 1 452 ? -21.202 4.277   -29.741 1.00 89.49 452 A 1 
ATOM   3400 C  CB  . ARG A 1 452 ? -18.900 6.220   -29.808 1.00 93.76 452 A 1 
ATOM   3401 C  CG  . ARG A 1 452 ? -18.342 7.642   -29.689 1.00 93.68 452 A 1 
ATOM   3402 C  CD  . ARG A 1 452 ? -17.663 8.041   -30.996 1.00 92.21 452 A 1 
ATOM   3403 N  NE  . ARG A 1 452 ? -17.025 9.352   -30.866 1.00 93.27 452 A 1 
ATOM   3404 C  CZ  . ARG A 1 452 ? -16.504 10.083  -31.826 1.00 93.81 452 A 1 
ATOM   3405 N  NH1 . ARG A 1 452 ? -16.536 9.716   -33.076 1.00 90.84 452 A 1 
ATOM   3406 N  NH2 . ARG A 1 452 ? -15.930 11.208  -31.528 1.00 90.95 452 A 1 
ATOM   3407 N  N   . TYR A 1 453 ? -20.115 3.548   -27.923 1.00 92.72 453 A 1 
ATOM   3408 C  CA  . TYR A 1 453 ? -20.709 2.209   -27.929 1.00 91.48 453 A 1 
ATOM   3409 C  C   . TYR A 1 453 ? -22.137 2.179   -27.367 1.00 90.37 453 A 1 
ATOM   3410 O  O   . TYR A 1 453 ? -22.855 1.202   -27.569 1.00 87.11 453 A 1 
ATOM   3411 C  CB  . TYR A 1 453 ? -19.801 1.242   -27.166 1.00 90.46 453 A 1 
ATOM   3412 C  CG  . TYR A 1 453 ? -19.728 1.498   -25.676 1.00 91.22 453 A 1 
ATOM   3413 C  CD1 . TYR A 1 453 ? -18.673 2.260   -25.133 1.00 89.32 453 A 1 
ATOM   3414 C  CD2 . TYR A 1 453 ? -20.712 0.970   -24.816 1.00 89.88 453 A 1 
ATOM   3415 C  CE1 . TYR A 1 453 ? -18.600 2.490   -23.754 1.00 88.48 453 A 1 
ATOM   3416 C  CE2 . TYR A 1 453 ? -20.651 1.200   -23.434 1.00 88.20 453 A 1 
ATOM   3417 C  CZ  . TYR A 1 453 ? -19.590 1.956   -22.905 1.00 88.57 453 A 1 
ATOM   3418 O  OH  . TYR A 1 453 ? -19.525 2.169   -21.557 1.00 86.61 453 A 1 
ATOM   3419 N  N   . VAL A 1 454 ? -22.552 3.228   -26.670 1.00 90.27 454 A 1 
ATOM   3420 C  CA  . VAL A 1 454 ? -23.900 3.323   -26.095 1.00 88.22 454 A 1 
ATOM   3421 C  C   . VAL A 1 454 ? -24.928 3.379   -27.233 1.00 88.20 454 A 1 
ATOM   3422 O  O   . VAL A 1 454 ? -24.869 4.285   -28.065 1.00 86.59 454 A 1 
ATOM   3423 C  CB  . VAL A 1 454 ? -24.033 4.535   -25.153 1.00 85.30 454 A 1 
ATOM   3424 C  CG1 . VAL A 1 454 ? -25.424 4.584   -24.517 1.00 79.73 454 A 1 
ATOM   3425 C  CG2 . VAL A 1 454 ? -23.005 4.475   -24.014 1.00 81.89 454 A 1 
ATOM   3426 N  N   . PRO A 1 455 ? -25.893 2.441   -27.298 1.00 88.00 455 A 1 
ATOM   3427 C  CA  . PRO A 1 455 ? -26.732 2.288   -28.493 1.00 86.65 455 A 1 
ATOM   3428 C  C   . PRO A 1 455 ? -27.834 3.343   -28.638 1.00 87.21 455 A 1 
ATOM   3429 O  O   . PRO A 1 455 ? -28.399 3.490   -29.719 1.00 84.46 455 A 1 
ATOM   3430 C  CB  . PRO A 1 455 ? -27.303 0.871   -28.384 1.00 83.86 455 A 1 
ATOM   3431 C  CG  . PRO A 1 455 ? -27.326 0.606   -26.875 1.00 82.15 455 A 1 
ATOM   3432 C  CD  . PRO A 1 455 ? -26.080 1.328   -26.384 1.00 85.46 455 A 1 
ATOM   3433 N  N   . VAL A 1 456 ? -28.181 4.053   -27.564 1.00 86.64 456 A 1 
ATOM   3434 C  CA  . VAL A 1 456 ? -29.344 4.959   -27.526 1.00 85.93 456 A 1 
ATOM   3435 C  C   . VAL A 1 456 ? -29.009 6.411   -27.847 1.00 87.37 456 A 1 
ATOM   3436 O  O   . VAL A 1 456 ? -29.822 7.101   -28.457 1.00 85.25 456 A 1 
ATOM   3437 C  CB  . VAL A 1 456 ? -30.115 4.847   -26.192 1.00 82.58 456 A 1 
ATOM   3438 C  CG1 . VAL A 1 456 ? -30.970 3.574   -26.187 1.00 74.79 456 A 1 
ATOM   3439 C  CG2 . VAL A 1 456 ? -29.211 4.828   -24.954 1.00 75.47 456 A 1 
ATOM   3440 N  N   . TYR A 1 457 ? -27.833 6.879   -27.455 1.00 88.40 457 A 1 
ATOM   3441 C  CA  . TYR A 1 457 ? -27.332 8.229   -27.731 1.00 88.31 457 A 1 
ATOM   3442 C  C   . TYR A 1 457 ? -25.800 8.263   -27.584 1.00 89.91 457 A 1 
ATOM   3443 O  O   . TYR A 1 457 ? -25.238 7.425   -26.879 1.00 88.75 457 A 1 
ATOM   3444 C  CB  . TYR A 1 457 ? -27.990 9.252   -26.789 1.00 85.01 457 A 1 
ATOM   3445 C  CG  . TYR A 1 457 ? -28.031 8.878   -25.324 1.00 83.29 457 A 1 
ATOM   3446 C  CD1 . TYR A 1 457 ? -29.240 8.426   -24.750 1.00 76.63 457 A 1 
ATOM   3447 C  CD2 . TYR A 1 457 ? -26.888 8.987   -24.513 1.00 77.99 457 A 1 
ATOM   3448 C  CE1 . TYR A 1 457 ? -29.302 8.094   -23.394 1.00 73.23 457 A 1 
ATOM   3449 C  CE2 . TYR A 1 457 ? -26.935 8.647   -23.150 1.00 73.50 457 A 1 
ATOM   3450 C  CZ  . TYR A 1 457 ? -28.150 8.203   -22.594 1.00 72.98 457 A 1 
ATOM   3451 O  OH  . TYR A 1 457 ? -28.200 7.886   -21.262 1.00 68.80 457 A 1 
ATOM   3452 N  N   . PRO A 1 458 ? -25.106 9.231   -28.233 1.00 89.56 458 A 1 
ATOM   3453 C  CA  . PRO A 1 458 ? -23.688 9.434   -27.971 1.00 88.57 458 A 1 
ATOM   3454 C  C   . PRO A 1 458 ? -23.526 9.990   -26.554 1.00 88.71 458 A 1 
ATOM   3455 O  O   . PRO A 1 458 ? -23.984 11.093  -26.247 1.00 85.54 458 A 1 
ATOM   3456 C  CB  . PRO A 1 458 ? -23.214 10.408  -29.054 1.00 86.55 458 A 1 
ATOM   3457 C  CG  . PRO A 1 458 ? -24.457 11.231  -29.372 1.00 86.00 458 A 1 
ATOM   3458 C  CD  . PRO A 1 458 ? -25.614 10.258  -29.119 1.00 88.51 458 A 1 
ATOM   3459 N  N   . LEU A 1 459 ? -22.875 9.233   -25.683 1.00 91.76 459 A 1 
ATOM   3460 C  CA  . LEU A 1 459 ? -22.608 9.677   -24.320 1.00 91.89 459 A 1 
ATOM   3461 C  C   . LEU A 1 459 ? -21.311 10.495  -24.305 1.00 93.22 459 A 1 
ATOM   3462 O  O   . LEU A 1 459 ? -20.266 10.020  -23.888 1.00 91.78 459 A 1 
ATOM   3463 C  CB  . LEU A 1 459 ? -22.638 8.469   -23.365 1.00 88.96 459 A 1 
ATOM   3464 C  CG  . LEU A 1 459 ? -22.709 8.877   -21.880 1.00 83.42 459 A 1 
ATOM   3465 C  CD1 . LEU A 1 459 ? -24.046 9.548   -21.538 1.00 79.18 459 A 1 
ATOM   3466 C  CD2 . LEU A 1 459 ? -22.593 7.642   -20.991 1.00 79.01 459 A 1 
ATOM   3467 N  N   . GLN A 1 460 ? -21.403 11.715  -24.824 1.00 93.99 460 A 1 
ATOM   3468 C  CA  . GLN A 1 460 ? -20.329 12.705  -24.785 1.00 94.66 460 A 1 
ATOM   3469 C  C   . GLN A 1 460 ? -20.723 13.824  -23.822 1.00 94.76 460 A 1 
ATOM   3470 O  O   . GLN A 1 460 ? -21.689 14.538  -24.090 1.00 92.56 460 A 1 
ATOM   3471 C  CB  . GLN A 1 460 ? -20.055 13.281  -26.176 1.00 93.90 460 A 1 
ATOM   3472 C  CG  . GLN A 1 460 ? -19.442 12.268  -27.147 1.00 92.25 460 A 1 
ATOM   3473 C  CD  . GLN A 1 460 ? -18.969 12.952  -28.431 1.00 93.66 460 A 1 
ATOM   3474 O  OE1 . GLN A 1 460 ? -19.601 13.841  -28.986 1.00 88.84 460 A 1 
ATOM   3475 N  NE2 . GLN A 1 460 ? -17.825 12.582  -28.954 1.00 88.33 460 A 1 
ATOM   3476 N  N   . PHE A 1 461 ? -19.987 13.988  -22.733 1.00 95.83 461 A 1 
ATOM   3477 C  CA  . PHE A 1 461 ? -20.264 15.061  -21.779 1.00 96.09 461 A 1 
ATOM   3478 C  C   . PHE A 1 461 ? -18.991 15.573  -21.102 1.00 96.58 461 A 1 
ATOM   3479 O  O   . PHE A 1 461 ? -18.023 14.831  -20.915 1.00 95.97 461 A 1 
ATOM   3480 C  CB  . PHE A 1 461 ? -21.302 14.605  -20.744 1.00 95.38 461 A 1 
ATOM   3481 C  CG  . PHE A 1 461 ? -20.828 13.520  -19.800 1.00 95.38 461 A 1 
ATOM   3482 C  CD1 . PHE A 1 461 ? -21.021 12.162  -20.121 1.00 93.77 461 A 1 
ATOM   3483 C  CD2 . PHE A 1 461 ? -20.201 13.860  -18.587 1.00 93.56 461 A 1 
ATOM   3484 C  CE1 . PHE A 1 461 ? -20.591 11.158  -19.243 1.00 92.42 461 A 1 
ATOM   3485 C  CE2 . PHE A 1 461 ? -19.765 12.856  -17.704 1.00 92.31 461 A 1 
ATOM   3486 C  CZ  . PHE A 1 461 ? -19.961 11.505  -18.033 1.00 92.23 461 A 1 
ATOM   3487 N  N   . GLN A 1 462 ? -19.029 16.846  -20.719 1.00 96.77 462 A 1 
ATOM   3488 C  CA  . GLN A 1 462 ? -18.063 17.481  -19.837 1.00 96.96 462 A 1 
ATOM   3489 C  C   . GLN A 1 462 ? -18.641 17.537  -18.423 1.00 96.98 462 A 1 
ATOM   3490 O  O   . GLN A 1 462 ? -19.686 18.156  -18.204 1.00 95.94 462 A 1 
ATOM   3491 C  CB  . GLN A 1 462 ? -17.723 18.879  -20.385 1.00 96.44 462 A 1 
ATOM   3492 C  CG  . GLN A 1 462 ? -16.682 19.632  -19.557 1.00 93.58 462 A 1 
ATOM   3493 C  CD  . GLN A 1 462 ? -15.292 18.993  -19.641 1.00 92.79 462 A 1 
ATOM   3494 O  OE1 . GLN A 1 462 ? -14.724 18.849  -20.708 1.00 85.07 462 A 1 
ATOM   3495 N  NE2 . GLN A 1 462 ? -14.721 18.609  -18.527 1.00 82.64 462 A 1 
ATOM   3496 N  N   . GLY A 1 463 ? -17.949 16.915  -17.491 1.00 96.13 463 A 1 
ATOM   3497 C  CA  . GLY A 1 463 ? -18.158 17.102  -16.063 1.00 95.68 463 A 1 
ATOM   3498 C  C   . GLY A 1 463 ? -17.150 18.090  -15.479 1.00 96.36 463 A 1 
ATOM   3499 O  O   . GLY A 1 463 ? -16.090 18.331  -16.059 1.00 94.97 463 A 1 
ATOM   3500 N  N   . ASN A 1 464 ? -17.485 18.649  -14.327 1.00 95.92 464 A 1 
ATOM   3501 C  CA  . ASN A 1 464 ? -16.588 19.428  -13.472 1.00 96.38 464 A 1 
ATOM   3502 C  C   . ASN A 1 464 ? -17.137 19.383  -12.043 1.00 96.91 464 A 1 
ATOM   3503 O  O   . ASN A 1 464 ? -17.743 20.347  -11.570 1.00 94.75 464 A 1 
ATOM   3504 C  CB  . ASN A 1 464 ? -16.458 20.858  -14.017 1.00 94.46 464 A 1 
ATOM   3505 C  CG  . ASN A 1 464 ? -15.457 21.670  -13.213 1.00 91.93 464 A 1 
ATOM   3506 O  OD1 . ASN A 1 464 ? -14.433 21.189  -12.775 1.00 85.26 464 A 1 
ATOM   3507 N  ND2 . ASN A 1 464 ? -15.716 22.942  -13.021 1.00 83.85 464 A 1 
ATOM   3508 N  N   . ASP A 1 465 ? -16.984 18.239  -11.402 1.00 97.43 465 A 1 
ATOM   3509 C  CA  . ASP A 1 465 ? -17.799 17.838  -10.264 1.00 97.70 465 A 1 
ATOM   3510 C  C   . ASP A 1 465 ? -17.016 18.054  -8.954  1.00 98.11 465 A 1 
ATOM   3511 O  O   . ASP A 1 465 ? -16.080 17.292  -8.668  1.00 97.50 465 A 1 
ATOM   3512 C  CB  . ASP A 1 465 ? -18.226 16.368  -10.434 1.00 97.03 465 A 1 
ATOM   3513 C  CG  . ASP A 1 465 ? -19.036 16.040  -11.702 1.00 96.66 465 A 1 
ATOM   3514 O  OD1 . ASP A 1 465 ? -19.391 16.940  -12.495 1.00 94.14 465 A 1 
ATOM   3515 O  OD2 . ASP A 1 465 ? -19.320 14.841  -11.933 1.00 93.87 465 A 1 
ATOM   3516 N  N   . PRO A 1 466 ? -17.349 19.077  -8.147  1.00 98.10 466 A 1 
ATOM   3517 C  CA  . PRO A 1 466 ? -16.774 19.228  -6.818  1.00 98.22 466 A 1 
ATOM   3518 C  C   . PRO A 1 466 ? -17.366 18.208  -5.842  1.00 98.35 466 A 1 
ATOM   3519 O  O   . PRO A 1 466 ? -18.580 18.005  -5.785  1.00 97.66 466 A 1 
ATOM   3520 C  CB  . PRO A 1 466 ? -17.066 20.675  -6.405  1.00 97.42 466 A 1 
ATOM   3521 C  CG  . PRO A 1 466 ? -18.363 20.993  -7.148  1.00 94.63 466 A 1 
ATOM   3522 C  CD  . PRO A 1 466 ? -18.244 20.185  -8.437  1.00 97.56 466 A 1 
ATOM   3523 N  N   . VAL A 1 467 ? -16.493 17.623  -5.043  1.00 98.17 467 A 1 
ATOM   3524 C  CA  . VAL A 1 467 ? -16.825 16.662  -3.993  1.00 98.25 467 A 1 
ATOM   3525 C  C   . VAL A 1 467 ? -16.162 17.128  -2.706  1.00 98.32 467 A 1 
ATOM   3526 O  O   . VAL A 1 467 ? -14.934 17.120  -2.615  1.00 97.78 467 A 1 
ATOM   3527 C  CB  . VAL A 1 467 ? -16.354 15.239  -4.351  1.00 97.72 467 A 1 
ATOM   3528 C  CG1 . VAL A 1 467 ? -16.954 14.215  -3.385  1.00 95.73 467 A 1 
ATOM   3529 C  CG2 . VAL A 1 467 ? -16.739 14.837  -5.782  1.00 95.99 467 A 1 
ATOM   3530 N  N   . ASN A 1 468 ? -16.954 17.550  -1.729  1.00 98.43 468 A 1 
ATOM   3531 C  CA  . ASN A 1 468 ? -16.463 17.921  -0.407  1.00 98.38 468 A 1 
ATOM   3532 C  C   . ASN A 1 468 ? -16.686 16.752  0.546   1.00 98.38 468 A 1 
ATOM   3533 O  O   . ASN A 1 468 ? -17.686 16.047  0.442   1.00 97.54 468 A 1 
ATOM   3534 C  CB  . ASN A 1 468 ? -17.150 19.202  0.091   1.00 97.98 468 A 1 
ATOM   3535 C  CG  . ASN A 1 468 ? -17.151 20.313  -0.941  1.00 97.08 468 A 1 
ATOM   3536 O  OD1 . ASN A 1 468 ? -16.135 20.876  -1.325  1.00 90.33 468 A 1 
ATOM   3537 N  ND2 . ASN A 1 468 ? -18.322 20.639  -1.457  1.00 89.77 468 A 1 
ATOM   3538 N  N   . ALA A 1 469 ? -15.756 16.542  1.471   1.00 98.19 469 A 1 
ATOM   3539 C  CA  . ALA A 1 469 ? -15.945 15.579  2.539   1.00 98.13 469 A 1 
ATOM   3540 C  C   . ALA A 1 469 ? -15.225 16.025  3.805   1.00 98.24 469 A 1 
ATOM   3541 O  O   . ALA A 1 469 ? -14.066 16.434  3.757   1.00 97.49 469 A 1 
ATOM   3542 C  CB  . ALA A 1 469 ? -15.472 14.193  2.081   1.00 97.27 469 A 1 
ATOM   3543 N  N   . ASP A 1 470 ? -15.906 15.861  4.930   1.00 98.30 470 A 1 
ATOM   3544 C  CA  . ASP A 1 470 ? -15.374 16.182  6.239   1.00 98.21 470 A 1 
ATOM   3545 C  C   . ASP A 1 470 ? -15.669 15.059  7.233   1.00 98.37 470 A 1 
ATOM   3546 O  O   . ASP A 1 470 ? -16.636 14.309  7.129   1.00 97.51 470 A 1 
ATOM   3547 C  CB  . ASP A 1 470 ? -15.851 17.579  6.708   1.00 96.95 470 A 1 
ATOM   3548 C  CG  . ASP A 1 470 ? -17.246 17.978  6.215   1.00 91.49 470 A 1 
ATOM   3549 O  OD1 . ASP A 1 470 ? -17.342 18.445  5.054   1.00 82.31 470 A 1 
ATOM   3550 O  OD2 . ASP A 1 470 ? -18.208 17.845  6.997   1.00 83.24 470 A 1 
ATOM   3551 N  N   . THR A 1 471 ? -14.773 14.880  8.184   1.00 98.25 471 A 1 
ATOM   3552 C  CA  . THR A 1 471 ? -14.891 13.832  9.195   1.00 98.22 471 A 1 
ATOM   3553 C  C   . THR A 1 471 ? -14.382 14.329  10.532  1.00 98.40 471 A 1 
ATOM   3554 O  O   . THR A 1 471 ? -13.303 14.905  10.619  1.00 97.90 471 A 1 
ATOM   3555 C  CB  . THR A 1 471 ? -14.129 12.566  8.779   1.00 97.39 471 A 1 
ATOM   3556 O  OG1 . THR A 1 471 ? -14.648 12.082  7.554   1.00 92.37 471 A 1 
ATOM   3557 C  CG2 . THR A 1 471 ? -14.240 11.419  9.787   1.00 92.86 471 A 1 
ATOM   3558 N  N   . ILE A 1 472 ? -15.134 14.021  11.577  1.00 98.49 472 A 1 
ATOM   3559 C  CA  . ILE A 1 472 ? -14.727 14.208  12.963  1.00 98.48 472 A 1 
ATOM   3560 C  C   . ILE A 1 472 ? -14.783 12.855  13.653  1.00 98.60 472 A 1 
ATOM   3561 O  O   . ILE A 1 472 ? -15.749 12.111  13.499  1.00 98.20 472 A 1 
ATOM   3562 C  CB  . ILE A 1 472 ? -15.607 15.257  13.671  1.00 97.39 472 A 1 
ATOM   3563 C  CG1 . ILE A 1 472 ? -15.471 16.631  12.968  1.00 78.48 472 A 1 
ATOM   3564 C  CG2 . ILE A 1 472 ? -15.222 15.382  15.155  1.00 80.35 472 A 1 
ATOM   3565 C  CD1 . ILE A 1 472 ? -16.502 17.650  13.450  1.00 73.93 472 A 1 
ATOM   3566 N  N   . ALA A 1 473 ? -13.771 12.558  14.459  1.00 98.28 473 A 1 
ATOM   3567 C  CA  . ALA A 1 473 ? -13.785 11.393  15.322  1.00 98.35 473 A 1 
ATOM   3568 C  C   . ALA A 1 473 ? -13.272 11.721  16.724  1.00 98.48 473 A 1 
ATOM   3569 O  O   . ALA A 1 473 ? -12.435 12.599  16.912  1.00 98.05 473 A 1 
ATOM   3570 C  CB  . ALA A 1 473 ? -13.007 10.252  14.655  1.00 97.88 473 A 1 
ATOM   3571 N  N   . ALA A 1 474 ? -13.757 10.968  17.705  1.00 98.53 474 A 1 
ATOM   3572 C  CA  . ALA A 1 474 ? -13.211 10.927  19.051  1.00 98.57 474 A 1 
ATOM   3573 C  C   . ALA A 1 474 ? -13.012 9.464   19.444  1.00 98.62 474 A 1 
ATOM   3574 O  O   . ALA A 1 474 ? -13.861 8.626   19.147  1.00 98.15 474 A 1 
ATOM   3575 C  CB  . ALA A 1 474 ? -14.152 11.665  20.006  1.00 98.07 474 A 1 
ATOM   3576 N  N   . PHE A 1 475 ? -11.909 9.155   20.095  1.00 98.31 475 A 1 
ATOM   3577 C  CA  . PHE A 1 475 ? -11.565 7.776   20.414  1.00 98.32 475 A 1 
ATOM   3578 C  C   . PHE A 1 475 ? -10.887 7.636   21.773  1.00 98.43 475 A 1 
ATOM   3579 O  O   . PHE A 1 475 ? -10.266 8.566   22.281  1.00 98.06 475 A 1 
ATOM   3580 C  CB  . PHE A 1 475 ? -10.717 7.170   19.289  1.00 97.88 475 A 1 
ATOM   3581 C  CG  . PHE A 1 475 ? -9.386  7.847   19.051  1.00 97.83 475 A 1 
ATOM   3582 C  CD1 . PHE A 1 475 ? -9.287  8.921   18.136  1.00 96.68 475 A 1 
ATOM   3583 C  CD2 . PHE A 1 475 ? -8.233  7.400   19.714  1.00 96.62 475 A 1 
ATOM   3584 C  CE1 . PHE A 1 475 ? -8.053  9.527   17.885  1.00 95.75 475 A 1 
ATOM   3585 C  CE2 . PHE A 1 475 ? -6.992  8.007   19.466  1.00 95.62 475 A 1 
ATOM   3586 C  CZ  . PHE A 1 475 ? -6.901  9.070   18.546  1.00 95.78 475 A 1 
ATOM   3587 N  N   . ALA A 1 476 ? -11.010 6.449   22.340  1.00 98.21 476 A 1 
ATOM   3588 C  CA  . ALA A 1 476 ? -10.290 6.024   23.522  1.00 98.23 476 A 1 
ATOM   3589 C  C   . ALA A 1 476 ? -9.833  4.580   23.339  1.00 98.31 476 A 1 
ATOM   3590 O  O   . ALA A 1 476 ? -10.565 3.750   22.799  1.00 97.77 476 A 1 
ATOM   3591 C  CB  . ALA A 1 476 ? -11.183 6.203   24.755  1.00 97.59 476 A 1 
ATOM   3592 N  N   . ASN A 1 477 ? -8.631  4.283   23.800  1.00 97.97 477 A 1 
ATOM   3593 C  CA  . ASN A 1 477 ? -8.067  2.944   23.786  1.00 97.68 477 A 1 
ATOM   3594 C  C   . ASN A 1 477 ? -7.332  2.694   25.102  1.00 97.88 477 A 1 
ATOM   3595 O  O   . ASN A 1 477 ? -6.679  3.597   25.616  1.00 97.24 477 A 1 
ATOM   3596 C  CB  . ASN A 1 477 ? -7.150  2.807   22.559  1.00 96.39 477 A 1 
ATOM   3597 C  CG  . ASN A 1 477 ? -6.718  1.369   22.341  1.00 89.03 477 A 1 
ATOM   3598 O  OD1 . ASN A 1 477 ? -7.517  0.496   22.046  1.00 77.63 477 A 1 
ATOM   3599 N  ND2 . ASN A 1 477 ? -5.443  1.081   22.470  1.00 76.49 477 A 1 
ATOM   3600 N  N   . ALA A 1 478 ? -7.438  1.491   25.643  1.00 97.71 478 A 1 
ATOM   3601 C  CA  . ALA A 1 478 ? -6.728  1.099   26.848  1.00 97.59 478 A 1 
ATOM   3602 C  C   . ALA A 1 478 ? -6.187  -0.322  26.711  1.00 97.73 478 A 1 
ATOM   3603 O  O   . ALA A 1 478 ? -6.830  -1.193  26.122  1.00 96.94 478 A 1 
ATOM   3604 C  CB  . ALA A 1 478 ? -7.654  1.253   28.063  1.00 96.34 478 A 1 
ATOM   3605 N  N   . SER A 1 479 ? -5.008  -0.546  27.279  1.00 97.45 479 A 1 
ATOM   3606 C  CA  . SER A 1 479 ? -4.366  -1.845  27.412  1.00 97.10 479 A 1 
ATOM   3607 C  C   . SER A 1 479 ? -4.020  -2.035  28.879  1.00 97.14 479 A 1 
ATOM   3608 O  O   . SER A 1 479 ? -3.247  -1.243  29.418  1.00 95.77 479 A 1 
ATOM   3609 C  CB  . SER A 1 479 ? -3.107  -1.868  26.544  1.00 95.50 479 A 1 
ATOM   3610 O  OG  . SER A 1 479 ? -2.480  -3.129  26.567  1.00 80.24 479 A 1 
ATOM   3611 N  N   . TRP A 1 480 ? -4.616  -3.030  29.526  1.00 97.00 480 A 1 
ATOM   3612 C  CA  . TRP A 1 480 ? -4.434  -3.265  30.953  1.00 97.13 480 A 1 
ATOM   3613 C  C   . TRP A 1 480 ? -4.051  -4.718  31.216  1.00 97.08 480 A 1 
ATOM   3614 O  O   . TRP A 1 480 ? -4.872  -5.626  31.044  1.00 96.16 480 A 1 
ATOM   3615 C  CB  . TRP A 1 480 ? -5.697  -2.861  31.721  1.00 96.47 480 A 1 
ATOM   3616 C  CG  . TRP A 1 480 ? -5.607  -2.977  33.215  1.00 95.43 480 A 1 
ATOM   3617 C  CD1 . TRP A 1 480 ? -4.478  -2.843  33.955  1.00 91.08 480 A 1 
ATOM   3618 C  CD2 . TRP A 1 480 ? -6.686  -3.259  34.172  1.00 93.49 480 A 1 
ATOM   3619 N  NE1 . TRP A 1 480 ? -4.776  -3.014  35.306  1.00 90.65 480 A 1 
ATOM   3620 C  CE2 . TRP A 1 480 ? -6.116  -3.262  35.473  1.00 91.91 480 A 1 
ATOM   3621 C  CE3 . TRP A 1 480 ? -8.067  -3.489  34.050  1.00 89.58 480 A 1 
ATOM   3622 C  CZ2 . TRP A 1 480 ? -6.897  -3.493  36.629  1.00 88.71 480 A 1 
ATOM   3623 C  CZ3 . TRP A 1 480 ? -8.853  -3.715  35.201  1.00 84.92 480 A 1 
ATOM   3624 C  CH2 . TRP A 1 480 ? -8.262  -3.717  36.472  1.00 85.00 480 A 1 
ATOM   3625 N  N   . GLU A 1 481 ? -2.827  -4.916  31.671  1.00 96.31 481 A 1 
ATOM   3626 C  CA  . GLU A 1 481 ? -2.370  -6.172  32.249  1.00 95.72 481 A 1 
ATOM   3627 C  C   . GLU A 1 481 ? -2.849  -6.225  33.704  1.00 95.65 481 A 1 
ATOM   3628 O  O   . GLU A 1 481 ? -2.227  -5.699  34.619  1.00 93.64 481 A 1 
ATOM   3629 C  CB  . GLU A 1 481 ? -0.849  -6.275  32.093  1.00 94.64 481 A 1 
ATOM   3630 C  CG  . GLU A 1 481 ? -0.338  -7.658  32.511  1.00 92.37 481 A 1 
ATOM   3631 C  CD  . GLU A 1 481 ? 1.156   -7.849  32.216  1.00 92.40 481 A 1 
ATOM   3632 O  OE1 . GLU A 1 481 ? 1.616   -9.001  32.385  1.00 84.98 481 A 1 
ATOM   3633 O  OE2 . GLU A 1 481 ? 1.816   -6.871  31.799  1.00 87.29 481 A 1 
ATOM   3634 N  N   . PHE A 1 482 ? -4.049  -6.773  33.892  1.00 95.40 482 A 1 
ATOM   3635 C  CA  . PHE A 1 482 ? -4.728  -6.786  35.194  1.00 94.74 482 A 1 
ATOM   3636 C  C   . PHE A 1 482 ? -4.372  -8.005  36.056  1.00 94.61 482 A 1 
ATOM   3637 O  O   . PHE A 1 482 ? -4.684  -8.037  37.247  1.00 91.37 482 A 1 
ATOM   3638 C  CB  . PHE A 1 482 ? -6.242  -6.679  34.966  1.00 92.94 482 A 1 
ATOM   3639 C  CG  . PHE A 1 482 ? -6.854  -7.870  34.255  1.00 92.21 482 A 1 
ATOM   3640 C  CD1 . PHE A 1 482 ? -6.846  -7.945  32.845  1.00 86.99 482 A 1 
ATOM   3641 C  CD2 . PHE A 1 482 ? -7.433  -8.918  34.992  1.00 88.26 482 A 1 
ATOM   3642 C  CE1 . PHE A 1 482 ? -7.402  -9.054  32.187  1.00 84.46 482 A 1 
ATOM   3643 C  CE2 . PHE A 1 482 ? -7.994  -10.031 34.338  1.00 84.23 482 A 1 
ATOM   3644 C  CZ  . PHE A 1 482 ? -7.976  -10.100 32.933  1.00 85.71 482 A 1 
ATOM   3645 N  N   . ILE A 1 483 ? -3.742  -8.992  35.448  1.00 95.51 483 A 1 
ATOM   3646 C  CA  . ILE A 1 483 ? -3.117  -10.167 36.063  1.00 95.10 483 A 1 
ATOM   3647 C  C   . ILE A 1 483 ? -1.839  -10.406 35.265  1.00 95.24 483 A 1 
ATOM   3648 O  O   . ILE A 1 483 ? -1.871  -10.208 34.053  1.00 93.57 483 A 1 
ATOM   3649 C  CB  . ILE A 1 483 ? -4.058  -11.397 35.995  1.00 93.01 483 A 1 
ATOM   3650 C  CG1 . ILE A 1 483 ? -5.352  -11.158 36.809  1.00 84.64 483 A 1 
ATOM   3651 C  CG2 . ILE A 1 483 ? -3.355  -12.680 36.473  1.00 83.18 483 A 1 
ATOM   3652 C  CD1 . ILE A 1 483 ? -6.405  -12.264 36.682  1.00 77.41 483 A 1 
ATOM   3653 N  N   . ASP A 1 484 ? -0.770  -10.850 35.913  1.00 94.65 484 A 1 
ATOM   3654 C  CA  . ASP A 1 484 ? 0.483   -11.188 35.235  1.00 94.25 484 A 1 
ATOM   3655 C  C   . ASP A 1 484 ? 0.230   -12.046 33.986  1.00 94.65 484 A 1 
ATOM   3656 O  O   . ASP A 1 484 ? -0.543  -13.013 34.015  1.00 91.66 484 A 1 
ATOM   3657 C  CB  . ASP A 1 484 ? 1.446   -11.922 36.188  1.00 92.03 484 A 1 
ATOM   3658 C  CG  . ASP A 1 484 ? 1.987   -11.081 37.354  1.00 84.24 484 A 1 
ATOM   3659 O  OD1 . ASP A 1 484 ? 1.722   -9.862  37.397  1.00 76.30 484 A 1 
ATOM   3660 O  OD2 . ASP A 1 484 ? 2.611   -11.693 38.253  1.00 76.90 484 A 1 
ATOM   3661 N  N   . ASP A 1 485 ? 0.866   -11.647 32.885  1.00 95.32 485 A 1 
ATOM   3662 C  CA  . ASP A 1 485 ? 0.742   -12.249 31.551  1.00 96.08 485 A 1 
ATOM   3663 C  C   . ASP A 1 485 ? -0.657  -12.167 30.896  1.00 97.04 485 A 1 
ATOM   3664 O  O   . ASP A 1 485 ? -0.823  -12.591 29.745  1.00 95.19 485 A 1 
ATOM   3665 C  CB  . ASP A 1 485 ? 1.276   -13.689 31.571  1.00 94.47 485 A 1 
ATOM   3666 C  CG  . ASP A 1 485 ? 2.764   -13.795 31.920  1.00 92.25 485 A 1 
ATOM   3667 O  OD1 . ASP A 1 485 ? 3.546   -13.012 31.331  1.00 85.33 485 A 1 
ATOM   3668 O  OD2 . ASP A 1 485 ? 3.118   -14.733 32.671  1.00 86.17 485 A 1 
ATOM   3669 N  N   . LEU A 1 486 ? -1.676  -11.623 31.575  1.00 97.08 486 A 1 
ATOM   3670 C  CA  . LEU A 1 486 ? -3.044  -11.510 31.070  1.00 97.45 486 A 1 
ATOM   3671 C  C   . LEU A 1 486 ? -3.438  -10.045 30.880  1.00 97.29 486 A 1 
ATOM   3672 O  O   . LEU A 1 486 ? -3.754  -9.325  31.834  1.00 96.17 486 A 1 
ATOM   3673 C  CB  . LEU A 1 486 ? -4.000  -12.261 32.011  1.00 97.08 486 A 1 
ATOM   3674 C  CG  . LEU A 1 486 ? -5.445  -12.339 31.486  1.00 95.62 486 A 1 
ATOM   3675 C  CD1 . LEU A 1 486 ? -5.572  -13.156 30.203  1.00 92.13 486 A 1 
ATOM   3676 C  CD2 . LEU A 1 486 ? -6.338  -13.009 32.534  1.00 91.83 486 A 1 
ATOM   3677 N  N   . THR A 1 487 ? -3.514  -9.624  29.628  1.00 97.56 487 A 1 
ATOM   3678 C  CA  . THR A 1 487 ? -3.824  -8.251  29.235  1.00 97.49 487 A 1 
ATOM   3679 C  C   . THR A 1 487 ? -5.176  -8.176  28.539  1.00 97.87 487 A 1 
ATOM   3680 O  O   . THR A 1 487 ? -5.445  -8.898  27.579  1.00 97.33 487 A 1 
ATOM   3681 C  CB  . THR A 1 487 ? -2.714  -7.675  28.342  1.00 96.36 487 A 1 
ATOM   3682 O  OG1 . THR A 1 487 ? -1.452  -7.812  28.945  1.00 92.23 487 A 1 
ATOM   3683 C  CG2 . THR A 1 487 ? -2.897  -6.192  28.049  1.00 92.27 487 A 1 
ATOM   3684 N  N   . VAL A 1 488 ? -6.023  -7.252  28.982  1.00 97.80 488 A 1 
ATOM   3685 C  CA  . VAL A 1 488 ? -7.208  -6.828  28.234  1.00 97.83 488 A 1 
ATOM   3686 C  C   . VAL A 1 488 ? -6.884  -5.572  27.432  1.00 97.80 488 A 1 
ATOM   3687 O  O   . VAL A 1 488 ? -6.357  -4.593  27.963  1.00 97.07 488 A 1 
ATOM   3688 C  CB  . VAL A 1 488 ? -8.448  -6.687  29.143  1.00 96.90 488 A 1 
ATOM   3689 C  CG1 . VAL A 1 488 ? -8.360  -5.555  30.167  1.00 88.98 488 A 1 
ATOM   3690 C  CG2 . VAL A 1 488 ? -9.719  -6.504  28.307  1.00 87.53 488 A 1 
ATOM   3691 N  N   . ASN A 1 489 ? -7.214  -5.568  26.145  1.00 97.74 489 A 1 
ATOM   3692 C  CA  . ASN A 1 489 ? -7.167  -4.395  25.291  1.00 97.48 489 A 1 
ATOM   3693 C  C   . ASN A 1 489 ? -8.594  -4.035  24.890  1.00 97.70 489 A 1 
ATOM   3694 O  O   . ASN A 1 489 ? -9.319  -4.871  24.353  1.00 97.18 489 A 1 
ATOM   3695 C  CB  . ASN A 1 489 ? -6.268  -4.636  24.068  1.00 96.53 489 A 1 
ATOM   3696 C  CG  . ASN A 1 489 ? -4.859  -5.095  24.420  1.00 94.82 489 A 1 
ATOM   3697 O  OD1 . ASN A 1 489 ? -3.963  -4.297  24.608  1.00 88.60 489 A 1 
ATOM   3698 N  ND2 . ASN A 1 489 ? -4.623  -6.387  24.490  1.00 88.71 489 A 1 
ATOM   3699 N  N   . ALA A 1 490 ? -8.995  -2.790  25.135  1.00 97.88 490 A 1 
ATOM   3700 C  CA  . ALA A 1 490 ? -10.317 -2.299  24.785  1.00 97.89 490 A 1 
ATOM   3701 C  C   . ALA A 1 490 ? -10.211 -0.943  24.095  1.00 98.05 490 A 1 
ATOM   3702 O  O   . ALA A 1 490 ? -9.381  -0.114  24.457  1.00 97.25 490 A 1 
ATOM   3703 C  CB  . ALA A 1 490 ? -11.186 -2.245  26.046  1.00 96.79 490 A 1 
ATOM   3704 N  N   . GLY A 1 491 ? -11.072 -0.706  23.116  1.00 98.06 491 A 1 
ATOM   3705 C  CA  . GLY A 1 491 ? -11.118 0.559   22.412  1.00 98.07 491 A 1 
ATOM   3706 C  C   . GLY A 1 491 ? -12.522 0.899   21.944  1.00 98.38 491 A 1 
ATOM   3707 O  O   . GLY A 1 491 ? -13.344 0.014   21.695  1.00 97.91 491 A 1 
ATOM   3708 N  N   . ILE A 1 492 ? -12.774 2.200   21.815  1.00 98.41 492 A 1 
ATOM   3709 C  CA  . ILE A 1 492 ? -14.000 2.752   21.253  1.00 98.40 492 A 1 
ATOM   3710 C  C   . ILE A 1 492 ? -13.651 3.973   20.405  1.00 98.47 492 A 1 
ATOM   3711 O  O   . ILE A 1 492 ? -12.761 4.748   20.758  1.00 98.05 492 A 1 
ATOM   3712 C  CB  . ILE A 1 492 ? -15.025 3.043   22.369  1.00 97.54 492 A 1 
ATOM   3713 C  CG1 . ILE A 1 492 ? -16.419 3.326   21.768  1.00 83.92 492 A 1 
ATOM   3714 C  CG2 . ILE A 1 492 ? -14.565 4.178   23.307  1.00 84.89 492 A 1 
ATOM   3715 C  CD1 . ILE A 1 492 ? -17.541 3.342   22.810  1.00 80.60 492 A 1 
ATOM   3716 N  N   . ARG A 1 493 ? -14.346 4.154   19.282  1.00 98.39 493 A 1 
ATOM   3717 C  CA  . ARG A 1 493 ? -14.228 5.341   18.436  1.00 98.35 493 A 1 
ATOM   3718 C  C   . ARG A 1 493 ? -15.605 5.740   17.937  1.00 98.42 493 A 1 
ATOM   3719 O  O   . ARG A 1 493 ? -16.297 4.927   17.340  1.00 97.82 493 A 1 
ATOM   3720 C  CB  . ARG A 1 493 ? -13.244 5.047   17.290  1.00 97.80 493 A 1 
ATOM   3721 C  CG  . ARG A 1 493 ? -12.868 6.290   16.473  1.00 97.05 493 A 1 
ATOM   3722 C  CD  . ARG A 1 493 ? -11.810 5.922   15.425  1.00 95.87 493 A 1 
ATOM   3723 N  NE  . ARG A 1 493 ? -11.116 7.109   14.885  1.00 93.90 493 A 1 
ATOM   3724 C  CZ  . ARG A 1 493 ? -9.809  7.356   14.913  1.00 94.54 493 A 1 
ATOM   3725 N  NH1 . ARG A 1 493 ? -8.944  6.543   15.446  1.00 86.13 493 A 1 
ATOM   3726 N  NH2 . ARG A 1 493 ? -9.333  8.440   14.387  1.00 88.91 493 A 1 
ATOM   3727 N  N   . TYR A 1 494 ? -15.980 6.992   18.171  1.00 98.38 494 A 1 
ATOM   3728 C  CA  . TYR A 1 494 ? -17.116 7.621   17.514  1.00 98.40 494 A 1 
ATOM   3729 C  C   . TYR A 1 494 ? -16.609 8.373   16.290  1.00 98.45 494 A 1 
ATOM   3730 O  O   . TYR A 1 494 ? -15.629 9.107   16.392  1.00 98.13 494 A 1 
ATOM   3731 C  CB  . TYR A 1 494 ? -17.838 8.558   18.486  1.00 98.27 494 A 1 
ATOM   3732 C  CG  . TYR A 1 494 ? -18.969 9.336   17.837  1.00 97.93 494 A 1 
ATOM   3733 C  CD1 . TYR A 1 494 ? -18.818 10.709  17.538  1.00 96.62 494 A 1 
ATOM   3734 C  CD2 . TYR A 1 494 ? -20.172 8.684   17.493  1.00 96.89 494 A 1 
ATOM   3735 C  CE1 . TYR A 1 494 ? -19.865 11.422  16.925  1.00 96.15 494 A 1 
ATOM   3736 C  CE2 . TYR A 1 494 ? -21.222 9.389   16.878  1.00 95.95 494 A 1 
ATOM   3737 C  CZ  . TYR A 1 494 ? -21.065 10.762  16.599  1.00 96.15 494 A 1 
ATOM   3738 O  OH  . TYR A 1 494 ? -22.092 11.457  16.002  1.00 94.89 494 A 1 
ATOM   3739 N  N   . THR A 1 495 ? -17.265 8.202   15.160  1.00 98.24 495 A 1 
ATOM   3740 C  CA  . THR A 1 495 ? -16.968 8.929   13.928  1.00 98.14 495 A 1 
ATOM   3741 C  C   . THR A 1 495 ? -18.253 9.516   13.378  1.00 98.11 495 A 1 
ATOM   3742 O  O   . THR A 1 495 ? -19.262 8.819   13.311  1.00 97.45 495 A 1 
ATOM   3743 C  CB  . THR A 1 495 ? -16.308 8.025   12.874  1.00 97.51 495 A 1 
ATOM   3744 O  OG1 . THR A 1 495 ? -15.167 7.387   13.414  1.00 93.87 495 A 1 
ATOM   3745 C  CG2 . THR A 1 495 ? -15.841 8.794   11.642  1.00 94.42 495 A 1 
ATOM   3746 N  N   . LYS A 1 496 ? -18.185 10.782  12.960  1.00 98.34 496 A 1 
ATOM   3747 C  CA  . LYS A 1 496 ? -19.217 11.461  12.189  1.00 98.25 496 A 1 
ATOM   3748 C  C   . LYS A 1 496 ? -18.598 11.967  10.897  1.00 98.26 496 A 1 
ATOM   3749 O  O   . LYS A 1 496 ? -17.524 12.567  10.930  1.00 97.50 496 A 1 
ATOM   3750 C  CB  . LYS A 1 496 ? -19.843 12.584  13.025  1.00 97.32 496 A 1 
ATOM   3751 C  CG  . LYS A 1 496 ? -21.004 13.238  12.264  1.00 90.26 496 A 1 
ATOM   3752 C  CD  . LYS A 1 496 ? -21.755 14.258  13.120  1.00 86.97 496 A 1 
ATOM   3753 C  CE  . LYS A 1 496 ? -22.912 14.770  12.265  1.00 75.05 496 A 1 
ATOM   3754 N  NZ  . LYS A 1 496 ? -23.794 15.701  12.997  1.00 67.87 496 A 1 
ATOM   3755 N  N   . GLU A 1 497 ? -19.269 11.732  9.781   1.00 98.02 497 A 1 
ATOM   3756 C  CA  . GLU A 1 497 ? -18.780 12.130  8.468   1.00 97.53 497 A 1 
ATOM   3757 C  C   . GLU A 1 497 ? -19.890 12.739  7.614   1.00 97.92 497 A 1 
ATOM   3758 O  O   . GLU A 1 497 ? -21.059 12.379  7.730   1.00 97.06 497 A 1 
ATOM   3759 C  CB  . GLU A 1 497 ? -18.087 10.946  7.777   1.00 94.52 497 A 1 
ATOM   3760 C  CG  . GLU A 1 497 ? -18.968 9.694   7.596   1.00 86.85 497 A 1 
ATOM   3761 C  CD  . GLU A 1 497 ? -18.208 8.512   6.973   1.00 89.92 497 A 1 
ATOM   3762 O  OE1 . GLU A 1 497 ? -18.843 7.459   6.743   1.00 83.13 497 A 1 
ATOM   3763 O  OE2 . GLU A 1 497 ? -16.989 8.617   6.710   1.00 85.71 497 A 1 
ATOM   3764 N  N   . HIS A 1 498 ? -19.469 13.676  6.758   1.00 98.19 498 A 1 
ATOM   3765 C  CA  . HIS A 1 498 ? -20.260 14.305  5.721   1.00 98.25 498 A 1 
ATOM   3766 C  C   . HIS A 1 498 ? -19.536 14.160  4.389   1.00 98.35 498 A 1 
ATOM   3767 O  O   . HIS A 1 498 ? -18.303 14.207  4.320   1.00 97.70 498 A 1 
ATOM   3768 C  CB  . HIS A 1 498 ? -20.485 15.779  6.072   1.00 97.86 498 A 1 
ATOM   3769 C  CG  . HIS A 1 498 ? -21.198 16.548  4.994   1.00 97.58 498 A 1 
ATOM   3770 N  ND1 . HIS A 1 498 ? -22.547 16.474  4.719   1.00 91.39 498 A 1 
ATOM   3771 C  CD2 . HIS A 1 498 ? -20.656 17.409  4.072   1.00 92.31 498 A 1 
ATOM   3772 C  CE1 . HIS A 1 498 ? -22.799 17.271  3.664   1.00 92.94 498 A 1 
ATOM   3773 N  NE2 . HIS A 1 498 ? -21.676 17.857  3.249   1.00 93.56 498 A 1 
ATOM   3774 N  N   . LYS A 1 499 ? -20.301 13.993  3.322   1.00 98.23 499 A 1 
ATOM   3775 C  CA  . LYS A 1 499 ? -19.818 14.136  1.959   1.00 98.19 499 A 1 
ATOM   3776 C  C   . LYS A 1 499 ? -20.930 14.706  1.095   1.00 98.26 499 A 1 
ATOM   3777 O  O   . LYS A 1 499 ? -22.058 14.232  1.152   1.00 97.56 499 A 1 
ATOM   3778 C  CB  . LYS A 1 499 ? -19.317 12.783  1.435   1.00 97.30 499 A 1 
ATOM   3779 C  CG  . LYS A 1 499 ? -18.864 12.857  -0.039  1.00 94.39 499 A 1 
ATOM   3780 C  CD  . LYS A 1 499 ? -18.336 11.523  -0.571  1.00 92.11 499 A 1 
ATOM   3781 C  CE  . LYS A 1 499 ? -16.961 11.218  0.018   1.00 87.68 499 A 1 
ATOM   3782 N  NZ  . LYS A 1 499 ? -16.366 10.034  -0.621  1.00 84.98 499 A 1 
ATOM   3783 N  N   . ASP A 1 500 ? -20.583 15.660  0.229   1.00 98.14 500 A 1 
ATOM   3784 C  CA  . ASP A 1 500 ? -21.464 16.119  -0.836  1.00 98.10 500 A 1 
ATOM   3785 C  C   . ASP A 1 500 ? -20.800 15.978  -2.210  1.00 98.33 500 A 1 
ATOM   3786 O  O   . ASP A 1 500 ? -19.578 15.931  -2.349  1.00 97.62 500 A 1 
ATOM   3787 C  CB  . ASP A 1 500 ? -21.992 17.535  -0.541  1.00 97.04 500 A 1 
ATOM   3788 C  CG  . ASP A 1 500 ? -20.907 18.610  -0.562  1.00 95.80 500 A 1 
ATOM   3789 O  OD1 . ASP A 1 500 ? -20.391 18.903  -1.664  1.00 92.11 500 A 1 
ATOM   3790 O  OD2 . ASP A 1 500 ? -20.599 19.190  0.497   1.00 91.72 500 A 1 
ATOM   3791 N  N   . TYR A 1 501 ? -21.635 15.847  -3.228  1.00 98.04 501 A 1 
ATOM   3792 C  CA  . TYR A 1 501 ? -21.238 15.751  -4.625  1.00 98.01 501 A 1 
ATOM   3793 C  C   . TYR A 1 501 ? -22.158 16.624  -5.469  1.00 97.95 501 A 1 
ATOM   3794 O  O   . TYR A 1 501 ? -23.372 16.425  -5.466  1.00 97.07 501 A 1 
ATOM   3795 C  CB  . TYR A 1 501 ? -21.281 14.282  -5.074  1.00 97.59 501 A 1 
ATOM   3796 C  CG  . TYR A 1 501 ? -20.592 13.991  -6.396  1.00 97.57 501 A 1 
ATOM   3797 C  CD1 . TYR A 1 501 ? -21.076 14.522  -7.608  1.00 96.57 501 A 1 
ATOM   3798 C  CD2 . TYR A 1 501 ? -19.443 13.173  -6.420  1.00 96.48 501 A 1 
ATOM   3799 C  CE1 . TYR A 1 501 ? -20.408 14.272  -8.821  1.00 95.62 501 A 1 
ATOM   3800 C  CE2 . TYR A 1 501 ? -18.771 12.910  -7.625  1.00 95.10 501 A 1 
ATOM   3801 C  CZ  . TYR A 1 501 ? -19.251 13.468  -8.825  1.00 95.47 501 A 1 
ATOM   3802 O  OH  . TYR A 1 501 ? -18.580 13.235  -9.996  1.00 94.11 501 A 1 
ATOM   3803 N  N   . THR A 1 502 ? -21.592 17.554  -6.226  1.00 97.97 502 A 1 
ATOM   3804 C  CA  . THR A 1 502 ? -22.336 18.396  -7.170  1.00 97.92 502 A 1 
ATOM   3805 C  C   . THR A 1 502 ? -21.973 18.017  -8.600  1.00 97.87 502 A 1 
ATOM   3806 O  O   . THR A 1 502 ? -20.797 17.966  -8.954  1.00 97.05 502 A 1 
ATOM   3807 C  CB  . THR A 1 502 ? -22.087 19.886  -6.910  1.00 97.44 502 A 1 
ATOM   3808 O  OG1 . THR A 1 502 ? -22.423 20.202  -5.579  1.00 94.20 502 A 1 
ATOM   3809 C  CG2 . THR A 1 502 ? -22.931 20.789  -7.804  1.00 93.93 502 A 1 
ATOM   3810 N  N   . PHE A 1 503 ? -22.974 17.765  -9.427  1.00 97.50 503 A 1 
ATOM   3811 C  CA  . PHE A 1 503 ? -22.798 17.321  -10.803 1.00 97.30 503 A 1 
ATOM   3812 C  C   . PHE A 1 503 ? -22.781 18.505  -11.765 1.00 97.14 503 A 1 
ATOM   3813 O  O   . PHE A 1 503 ? -23.661 19.358  -11.732 1.00 96.06 503 A 1 
ATOM   3814 C  CB  . PHE A 1 503 ? -23.900 16.323  -11.170 1.00 96.90 503 A 1 
ATOM   3815 C  CG  . PHE A 1 503 ? -23.888 15.084  -10.304 1.00 97.18 503 A 1 
ATOM   3816 C  CD1 . PHE A 1 503 ? -23.103 13.976  -10.663 1.00 96.25 503 A 1 
ATOM   3817 C  CD2 . PHE A 1 503 ? -24.605 15.058  -9.093  1.00 96.28 503 A 1 
ATOM   3818 C  CE1 . PHE A 1 503 ? -23.022 12.862  -9.820  1.00 95.56 503 A 1 
ATOM   3819 C  CE2 . PHE A 1 503 ? -24.523 13.944  -8.240  1.00 95.50 503 A 1 
ATOM   3820 C  CZ  . PHE A 1 503 ? -23.724 12.850  -8.602  1.00 96.00 503 A 1 
ATOM   3821 N  N   . SER A 1 504 ? -21.821 18.507  -12.682 1.00 96.96 504 A 1 
ATOM   3822 C  CA  . SER A 1 504 ? -21.850 19.311  -13.899 1.00 96.64 504 A 1 
ATOM   3823 C  C   . SER A 1 504 ? -21.925 18.370  -15.099 1.00 96.66 504 A 1 
ATOM   3824 O  O   . SER A 1 504 ? -21.136 17.429  -15.209 1.00 94.92 504 A 1 
ATOM   3825 C  CB  . SER A 1 504 ? -20.632 20.226  -13.966 1.00 95.55 504 A 1 
ATOM   3826 O  OG  . SER A 1 504 ? -20.623 20.965  -15.167 1.00 85.09 504 A 1 
ATOM   3827 N  N   . ARG A 1 505 ? -22.886 18.585  -15.987 1.00 96.39 505 A 1 
ATOM   3828 C  CA  . ARG A 1 505 ? -23.107 17.759  -17.187 1.00 96.49 505 A 1 
ATOM   3829 C  C   . ARG A 1 505 ? -23.372 18.638  -18.401 1.00 96.55 505 A 1 
ATOM   3830 O  O   . ARG A 1 505 ? -24.513 18.847  -18.817 1.00 94.79 505 A 1 
ATOM   3831 C  CB  . ARG A 1 505 ? -24.225 16.729  -16.936 1.00 95.58 505 A 1 
ATOM   3832 C  CG  . ARG A 1 505 ? -23.866 15.658  -15.897 1.00 93.55 505 A 1 
ATOM   3833 C  CD  . ARG A 1 505 ? -22.754 14.720  -16.375 1.00 92.48 505 A 1 
ATOM   3834 N  NE  . ARG A 1 505 ? -22.390 13.733  -15.339 1.00 92.69 505 A 1 
ATOM   3835 C  CZ  . ARG A 1 505 ? -21.518 13.929  -14.353 1.00 93.46 505 A 1 
ATOM   3836 N  NH1 . ARG A 1 505 ? -20.879 15.052  -14.189 1.00 88.70 505 A 1 
ATOM   3837 N  NH2 . ARG A 1 505 ? -21.265 12.989  -13.500 1.00 90.09 505 A 1 
ATOM   3838 N  N   . LEU A 1 506 ? -22.291 19.125  -18.962 1.00 96.23 506 A 1 
ATOM   3839 C  CA  . LEU A 1 506 ? -22.283 20.040  -20.093 1.00 96.46 506 A 1 
ATOM   3840 C  C   . LEU A 1 506 ? -21.766 19.356  -21.364 1.00 96.13 506 A 1 
ATOM   3841 O  O   . LEU A 1 506 ? -21.155 18.282  -21.331 1.00 94.50 506 A 1 
ATOM   3842 C  CB  . LEU A 1 506 ? -21.455 21.290  -19.725 1.00 96.13 506 A 1 
ATOM   3843 C  CG  . LEU A 1 506 ? -21.923 22.042  -18.462 1.00 95.44 506 A 1 
ATOM   3844 C  CD1 . LEU A 1 506 ? -21.021 23.243  -18.211 1.00 93.01 506 A 1 
ATOM   3845 C  CD2 . LEU A 1 506 ? -23.364 22.544  -18.586 1.00 92.78 506 A 1 
ATOM   3846 N  N   . ASN A 1 507 ? -21.994 19.997  -22.498 1.00 95.65 507 A 1 
ATOM   3847 C  CA  . ASN A 1 507 ? -21.221 19.738  -23.702 1.00 95.23 507 A 1 
ATOM   3848 C  C   . ASN A 1 507 ? -19.863 20.452  -23.608 1.00 95.30 507 A 1 
ATOM   3849 O  O   . ASN A 1 507 ? -19.672 21.370  -22.812 1.00 93.85 507 A 1 
ATOM   3850 C  CB  . ASN A 1 507 ? -22.015 20.199  -24.928 1.00 94.20 507 A 1 
ATOM   3851 C  CG  . ASN A 1 507 ? -23.300 19.422  -25.127 1.00 93.43 507 A 1 
ATOM   3852 O  OD1 . ASN A 1 507 ? -23.371 18.212  -25.000 1.00 89.23 507 A 1 
ATOM   3853 N  ND2 . ASN A 1 507 ? -24.367 20.111  -25.461 1.00 88.85 507 A 1 
ATOM   3854 N  N   . ARG A 1 508 ? -18.934 20.068  -24.471 1.00 94.22 508 A 1 
ATOM   3855 C  CA  . ARG A 1 508 ? -17.596 20.687  -24.515 1.00 93.23 508 A 1 
ATOM   3856 C  C   . ARG A 1 508 ? -17.634 22.204  -24.777 1.00 93.56 508 A 1 
ATOM   3857 O  O   . ARG A 1 508 ? -16.720 22.906  -24.358 1.00 90.92 508 A 1 
ATOM   3858 C  CB  . ARG A 1 508 ? -16.754 19.949  -25.568 1.00 90.95 508 A 1 
ATOM   3859 C  CG  . ARG A 1 508 ? -15.321 20.486  -25.647 1.00 84.47 508 A 1 
ATOM   3860 C  CD  . ARG A 1 508 ? -14.475 19.672  -26.620 1.00 81.44 508 A 1 
ATOM   3861 N  NE  . ARG A 1 508 ? -14.109 18.363  -26.054 1.00 77.65 508 A 1 
ATOM   3862 C  CZ  . ARG A 1 508 ? -13.547 17.360  -26.701 1.00 74.07 508 A 1 
ATOM   3863 N  NH1 . ARG A 1 508 ? -13.328 17.398  -27.981 1.00 66.83 508 A 1 
ATOM   3864 N  NH2 . ARG A 1 508 ? -13.174 16.296  -26.056 1.00 67.54 508 A 1 
ATOM   3865 N  N   . ASP A 1 509 ? -18.655 22.699  -25.461 1.00 93.09 509 A 1 
ATOM   3866 C  CA  . ASP A 1 509 ? -18.855 24.128  -25.738 1.00 93.25 509 A 1 
ATOM   3867 C  C   . ASP A 1 509 ? -19.511 24.897  -24.573 1.00 94.37 509 A 1 
ATOM   3868 O  O   . ASP A 1 509 ? -19.739 26.099  -24.681 1.00 91.43 509 A 1 
ATOM   3869 C  CB  . ASP A 1 509 ? -19.637 24.285  -27.052 1.00 90.94 509 A 1 
ATOM   3870 C  CG  . ASP A 1 509 ? -21.081 23.774  -27.004 1.00 89.55 509 A 1 
ATOM   3871 O  OD1 . ASP A 1 509 ? -21.516 23.267  -25.946 1.00 85.56 509 A 1 
ATOM   3872 O  OD2 . ASP A 1 509 ? -21.769 23.875  -28.044 1.00 85.53 509 A 1 
ATOM   3873 N  N   . GLY A 1 510 ? -19.801 24.221  -23.467 1.00 93.11 510 A 1 
ATOM   3874 C  CA  . GLY A 1 510 ? -20.435 24.806  -22.287 1.00 93.52 510 A 1 
ATOM   3875 C  C   . GLY A 1 510 ? -21.964 24.824  -22.328 1.00 94.81 510 A 1 
ATOM   3876 O  O   . GLY A 1 510 ? -22.589 25.242  -21.356 1.00 92.60 510 A 1 
ATOM   3877 N  N   . THR A 1 511 ? -22.584 24.365  -23.415 1.00 94.12 511 A 1 
ATOM   3878 C  CA  . THR A 1 511 ? -24.041 24.179  -23.441 1.00 94.47 511 A 1 
ATOM   3879 C  C   . THR A 1 511 ? -24.452 22.979  -22.587 1.00 94.93 511 A 1 
ATOM   3880 O  O   . THR A 1 511 ? -23.669 22.056  -22.377 1.00 93.34 511 A 1 
ATOM   3881 C  CB  . THR A 1 511 ? -24.595 24.038  -24.865 1.00 93.42 511 A 1 
ATOM   3882 O  OG1 . THR A 1 511 ? -24.088 22.912  -25.528 1.00 89.35 511 A 1 
ATOM   3883 C  CG2 . THR A 1 511 ? -24.306 25.268  -25.722 1.00 89.34 511 A 1 
ATOM   3884 N  N   . VAL A 1 512 ? -25.684 22.978  -22.095 1.00 93.53 512 A 1 
ATOM   3885 C  CA  . VAL A 1 512 ? -26.199 21.866  -21.286 1.00 92.82 512 A 1 
ATOM   3886 C  C   . VAL A 1 512 ? -26.305 20.598  -22.136 1.00 92.79 512 A 1 
ATOM   3887 O  O   . VAL A 1 512 ? -26.830 20.626  -23.249 1.00 90.71 512 A 1 
ATOM   3888 C  CB  . VAL A 1 512 ? -27.549 22.230  -20.640 1.00 90.65 512 A 1 
ATOM   3889 C  CG1 . VAL A 1 512 ? -28.106 21.082  -19.801 1.00 84.48 512 A 1 
ATOM   3890 C  CG2 . VAL A 1 512 ? -27.403 23.443  -19.713 1.00 85.53 512 A 1 
ATOM   3891 N  N   . ASN A 1 513 ? -25.813 19.477  -21.614 1.00 92.30 513 A 1 
ATOM   3892 C  CA  . ASN A 1 513 ? -25.827 18.207  -22.330 1.00 91.68 513 A 1 
ATOM   3893 C  C   . ASN A 1 513 ? -27.273 17.737  -22.605 1.00 91.13 513 A 1 
ATOM   3894 O  O   . ASN A 1 513 ? -28.084 17.695  -21.681 1.00 89.40 513 A 1 
ATOM   3895 C  CB  . ASN A 1 513 ? -25.023 17.165  -21.539 1.00 90.63 513 A 1 
ATOM   3896 C  CG  . ASN A 1 513 ? -24.938 15.861  -22.311 1.00 90.42 513 A 1 
ATOM   3897 O  OD1 . ASN A 1 513 ? -25.816 15.019  -22.246 1.00 84.72 513 A 1 
ATOM   3898 N  ND2 . ASN A 1 513 ? -23.914 15.702  -23.123 1.00 84.29 513 A 1 
ATOM   3899 N  N   . PRO A 1 514 ? -27.612 17.337  -23.836 1.00 90.73 514 A 1 
ATOM   3900 C  CA  . PRO A 1 514 ? -28.998 17.008  -24.183 1.00 89.03 514 A 1 
ATOM   3901 C  C   . PRO A 1 514 ? -29.522 15.719  -23.536 1.00 89.34 514 A 1 
ATOM   3902 O  O   . PRO A 1 514 ? -30.729 15.515  -23.487 1.00 85.99 514 A 1 
ATOM   3903 C  CB  . PRO A 1 514 ? -29.008 16.925  -25.714 1.00 86.70 514 A 1 
ATOM   3904 C  CG  . PRO A 1 514 ? -27.566 16.556  -26.064 1.00 84.76 514 A 1 
ATOM   3905 C  CD  . PRO A 1 514 ? -26.753 17.282  -25.000 1.00 88.19 514 A 1 
ATOM   3906 N  N   . PHE A 1 515 ? -28.645 14.844  -23.054 1.00 88.99 515 A 1 
ATOM   3907 C  CA  . PHE A 1 515 ? -29.017 13.537  -22.495 1.00 88.25 515 A 1 
ATOM   3908 C  C   . PHE A 1 515 ? -28.866 13.477  -20.975 1.00 88.76 515 A 1 
ATOM   3909 O  O   . PHE A 1 515 ? -29.681 12.849  -20.306 1.00 86.95 515 A 1 
ATOM   3910 C  CB  . PHE A 1 515 ? -28.186 12.441  -23.171 1.00 86.99 515 A 1 
ATOM   3911 C  CG  . PHE A 1 515 ? -28.214 12.500  -24.683 1.00 85.61 515 A 1 
ATOM   3912 C  CD1 . PHE A 1 515 ? -29.414 12.261  -25.382 1.00 83.37 515 A 1 
ATOM   3913 C  CD2 . PHE A 1 515 ? -27.052 12.847  -25.398 1.00 84.36 515 A 1 
ATOM   3914 C  CE1 . PHE A 1 515 ? -29.454 12.370  -26.779 1.00 82.19 515 A 1 
ATOM   3915 C  CE2 . PHE A 1 515 ? -27.088 12.955  -26.798 1.00 81.79 515 A 1 
ATOM   3916 C  CZ  . PHE A 1 515 ? -28.288 12.719  -27.488 1.00 82.39 515 A 1 
ATOM   3917 N  N   . LEU A 1 516 ? -27.844 14.130  -20.438 1.00 90.86 516 A 1 
ATOM   3918 C  CA  . LEU A 1 516 ? -27.547 14.165  -19.002 1.00 91.77 516 A 1 
ATOM   3919 C  C   . LEU A 1 516 ? -27.741 15.553  -18.379 1.00 92.52 516 A 1 
ATOM   3920 O  O   . LEU A 1 516 ? -27.559 15.711  -17.181 1.00 90.09 516 A 1 
ATOM   3921 C  CB  . LEU A 1 516 ? -26.112 13.658  -18.759 1.00 90.43 516 A 1 
ATOM   3922 C  CG  . LEU A 1 516 ? -25.826 12.214  -19.212 1.00 90.24 516 A 1 
ATOM   3923 C  CD1 . LEU A 1 516 ? -24.377 11.881  -18.866 1.00 87.73 516 A 1 
ATOM   3924 C  CD2 . LEU A 1 516 ? -26.731 11.189  -18.534 1.00 87.00 516 A 1 
ATOM   3925 N  N   . GLY A 1 517 ? -28.124 16.553  -19.170 1.00 91.74 517 A 1 
ATOM   3926 C  CA  . GLY A 1 517 ? -28.176 17.946  -18.724 1.00 91.97 517 A 1 
ATOM   3927 C  C   . GLY A 1 517 ? -29.165 18.238  -17.600 1.00 94.20 517 A 1 
ATOM   3928 O  O   . GLY A 1 517 ? -29.013 19.239  -16.910 1.00 91.96 517 A 1 
ATOM   3929 N  N   . ALA A 1 518 ? -30.139 17.354  -17.362 1.00 94.24 518 A 1 
ATOM   3930 C  CA  . ALA A 1 518 ? -31.004 17.466  -16.187 1.00 94.90 518 A 1 
ATOM   3931 C  C   . ALA A 1 518 ? -30.239 17.274  -14.859 1.00 95.83 518 A 1 
ATOM   3932 O  O   . ALA A 1 518 ? -30.748 17.658  -13.815 1.00 94.23 518 A 1 
ATOM   3933 C  CB  . ALA A 1 518 ? -32.147 16.454  -16.333 1.00 93.48 518 A 1 
ATOM   3934 N  N   . LEU A 1 519 ? -29.050 16.690  -14.902 1.00 95.96 519 A 1 
ATOM   3935 C  CA  . LEU A 1 519 ? -28.152 16.556  -13.753 1.00 96.27 519 A 1 
ATOM   3936 C  C   . LEU A 1 519 ? -27.324 17.817  -13.492 1.00 96.57 519 A 1 
ATOM   3937 O  O   . LEU A 1 519 ? -26.694 17.905  -12.444 1.00 95.50 519 A 1 
ATOM   3938 C  CB  . LEU A 1 519 ? -27.189 15.378  -13.995 1.00 95.57 519 A 1 
ATOM   3939 C  CG  . LEU A 1 519 ? -27.867 14.002  -14.051 1.00 94.49 519 A 1 
ATOM   3940 C  CD1 . LEU A 1 519 ? -26.908 12.985  -14.660 1.00 93.16 519 A 1 
ATOM   3941 C  CD2 . LEU A 1 519 ? -28.245 13.533  -12.646 1.00 92.86 519 A 1 
ATOM   3942 N  N   . ASP A 1 520 ? -27.250 18.744  -14.445 1.00 96.30 520 A 1 
ATOM   3943 C  CA  . ASP A 1 520 ? -26.383 19.909  -14.324 1.00 96.39 520 A 1 
ATOM   3944 C  C   . ASP A 1 520 ? -26.830 20.804  -13.162 1.00 96.50 520 A 1 
ATOM   3945 O  O   . ASP A 1 520 ? -27.958 21.298  -13.139 1.00 95.06 520 A 1 
ATOM   3946 C  CB  . ASP A 1 520 ? -26.333 20.666  -15.654 1.00 95.92 520 A 1 
ATOM   3947 C  CG  . ASP A 1 520 ? -25.213 21.703  -15.662 1.00 95.83 520 A 1 
ATOM   3948 O  OD1 . ASP A 1 520 ? -24.044 21.281  -15.498 1.00 92.56 520 A 1 
ATOM   3949 O  OD2 . ASP A 1 520 ? -25.502 22.897  -15.876 1.00 92.65 520 A 1 
ATOM   3950 N  N   . GLY A 1 521 ? -25.936 20.973  -12.189 1.00 96.28 521 A 1 
ATOM   3951 C  CA  . GLY A 1 521 ? -26.203 21.696  -10.948 1.00 96.18 521 A 1 
ATOM   3952 C  C   . GLY A 1 521 ? -26.896 20.881  -9.851  1.00 96.77 521 A 1 
ATOM   3953 O  O   . GLY A 1 521 ? -27.016 21.388  -8.736  1.00 94.87 521 A 1 
ATOM   3954 N  N   . GLU A 1 522 ? -27.319 19.641  -10.124 1.00 97.04 522 A 1 
ATOM   3955 C  CA  . GLU A 1 522 ? -27.847 18.765  -9.073  1.00 97.21 522 A 1 
ATOM   3956 C  C   . GLU A 1 522 ? -26.756 18.410  -8.052  1.00 97.55 522 A 1 
ATOM   3957 O  O   . GLU A 1 522 ? -25.578 18.266  -8.387  1.00 96.72 522 A 1 
ATOM   3958 C  CB  . GLU A 1 522 ? -28.460 17.485  -9.666  1.00 96.41 522 A 1 
ATOM   3959 C  CG  . GLU A 1 522 ? -29.791 17.728  -10.399 1.00 89.84 522 A 1 
ATOM   3960 C  CD  . GLU A 1 522 ? -30.949 18.125  -9.466  1.00 88.09 522 A 1 
ATOM   3961 O  OE1 . GLU A 1 522 ? -31.927 18.719  -9.978  1.00 79.07 522 A 1 
ATOM   3962 O  OE2 . GLU A 1 522 ? -30.888 17.799  -8.260  1.00 80.62 522 A 1 
ATOM   3963 N  N   . SER A 1 523 ? -27.166 18.238  -6.808  1.00 97.72 523 A 1 
ATOM   3964 C  CA  . SER A 1 523 ? -26.267 17.876  -5.715  1.00 97.75 523 A 1 
ATOM   3965 C  C   . SER A 1 523 ? -26.894 16.802  -4.841  1.00 97.94 523 A 1 
ATOM   3966 O  O   . SER A 1 523 ? -28.109 16.778  -4.636  1.00 96.41 523 A 1 
ATOM   3967 C  CB  . SER A 1 523 ? -25.897 19.118  -4.899  1.00 96.04 523 A 1 
ATOM   3968 O  OG  . SER A 1 523 ? -24.863 18.828  -3.984  1.00 82.71 523 A 1 
ATOM   3969 N  N   . GLY A 1 524 ? -26.059 15.912  -4.329  1.00 97.67 524 A 1 
ATOM   3970 C  CA  . GLY A 1 524 ? -26.426 14.929  -3.322  1.00 97.63 524 A 1 
ATOM   3971 C  C   . GLY A 1 524 ? -25.491 15.022  -2.127  1.00 97.97 524 A 1 
ATOM   3972 O  O   . GLY A 1 524 ? -24.343 15.442  -2.266  1.00 97.18 524 A 1 
ATOM   3973 N  N   . ALA A 1 525 ? -25.978 14.606  -0.969  1.00 98.07 525 A 1 
ATOM   3974 C  CA  . ALA A 1 525 ? -25.201 14.577  0.261   1.00 98.07 525 A 1 
ATOM   3975 C  C   . ALA A 1 525 ? -25.380 13.247  0.994   1.00 98.15 525 A 1 
ATOM   3976 O  O   . ALA A 1 525 ? -26.434 12.616  0.933   1.00 96.81 525 A 1 
ATOM   3977 C  CB  . ALA A 1 525 ? -25.584 15.777  1.136   1.00 96.87 525 A 1 
ATOM   3978 N  N   . TYR A 1 526 ? -24.333 12.842  1.677   1.00 98.00 526 A 1 
ATOM   3979 C  CA  . TYR A 1 526 ? -24.316 11.750  2.634   1.00 97.94 526 A 1 
ATOM   3980 C  C   . TYR A 1 526 ? -23.860 12.291  3.983   1.00 97.96 526 A 1 
ATOM   3981 O  O   . TYR A 1 526 ? -22.806 12.923  4.073   1.00 97.39 526 A 1 
ATOM   3982 C  CB  . TYR A 1 526 ? -23.388 10.635  2.137   1.00 97.61 526 A 1 
ATOM   3983 C  CG  . TYR A 1 526 ? -22.967 9.663   3.221   1.00 97.53 526 A 1 
ATOM   3984 C  CD1 . TYR A 1 526 ? -21.672 9.735   3.772   1.00 96.04 526 A 1 
ATOM   3985 C  CD2 . TYR A 1 526 ? -23.884 8.720   3.731   1.00 96.34 526 A 1 
ATOM   3986 C  CE1 . TYR A 1 526 ? -21.292 8.864   4.805   1.00 95.46 526 A 1 
ATOM   3987 C  CE2 . TYR A 1 526 ? -23.512 7.847   4.768   1.00 95.45 526 A 1 
ATOM   3988 C  CZ  . TYR A 1 526 ? -22.211 7.923   5.300   1.00 95.62 526 A 1 
ATOM   3989 O  OH  . TYR A 1 526 ? -21.844 7.070   6.313   1.00 93.92 526 A 1 
ATOM   3990 N  N   . ASP A 1 527 ? -24.630 11.983  5.009   1.00 98.09 527 A 1 
ATOM   3991 C  CA  . ASP A 1 527 ? -24.264 12.177  6.403   1.00 98.01 527 A 1 
ATOM   3992 C  C   . ASP A 1 527 ? -24.384 10.837  7.122   1.00 97.96 527 A 1 
ATOM   3993 O  O   . ASP A 1 527 ? -25.363 10.107  6.943   1.00 96.39 527 A 1 
ATOM   3994 C  CB  . ASP A 1 527 ? -25.170 13.223  7.066   1.00 97.41 527 A 1 
ATOM   3995 C  CG  . ASP A 1 527 ? -24.875 14.640  6.580   1.00 96.23 527 A 1 
ATOM   3996 O  OD1 . ASP A 1 527 ? -23.909 15.233  7.122   1.00 91.02 527 A 1 
ATOM   3997 O  OD2 . ASP A 1 527 ? -25.636 15.146  5.730   1.00 90.94 527 A 1 
ATOM   3998 N  N   . GLY A 1 528 ? -23.390 10.506  7.934   1.00 97.73 528 A 1 
ATOM   3999 C  CA  . GLY A 1 528 ? -23.391 9.280   8.711   1.00 97.58 528 A 1 
ATOM   4000 C  C   . GLY A 1 528 ? -22.594 9.418   9.994   1.00 97.86 528 A 1 
ATOM   4001 O  O   . GLY A 1 528 ? -21.641 10.187  10.090  1.00 96.67 528 A 1 
ATOM   4002 N  N   . ASP A 1 529 ? -22.988 8.632   10.985  1.00 97.72 529 A 1 
ATOM   4003 C  CA  . ASP A 1 529 ? -22.228 8.472   12.211  1.00 97.47 529 A 1 
ATOM   4004 C  C   . ASP A 1 529 ? -22.254 7.021   12.682  1.00 97.58 529 A 1 
ATOM   4005 O  O   . ASP A 1 529 ? -23.126 6.227   12.325  1.00 95.46 529 A 1 
ATOM   4006 C  CB  . ASP A 1 529 ? -22.680 9.477   13.289  1.00 95.33 529 A 1 
ATOM   4007 C  CG  . ASP A 1 529 ? -24.103 9.308   13.840  1.00 92.62 529 A 1 
ATOM   4008 O  OD1 . ASP A 1 529 ? -24.887 8.508   13.302  1.00 85.31 529 A 1 
ATOM   4009 O  OD2 . ASP A 1 529 ? -24.385 10.005  14.844  1.00 85.42 529 A 1 
ATOM   4010 N  N   . ARG A 1 530 ? -21.236 6.646   13.443  1.00 97.30 530 A 1 
ATOM   4011 C  CA  . ARG A 1 530 ? -21.135 5.300   14.002  1.00 96.95 530 A 1 
ATOM   4012 C  C   . ARG A 1 530 ? -20.181 5.242   15.184  1.00 97.73 530 A 1 
ATOM   4013 O  O   . ARG A 1 530 ? -19.353 6.126   15.400  1.00 96.81 530 A 1 
ATOM   4014 C  CB  . ARG A 1 530 ? -20.727 4.285   12.924  1.00 93.50 530 A 1 
ATOM   4015 C  CG  . ARG A 1 530 ? -19.314 4.524   12.363  1.00 85.33 530 A 1 
ATOM   4016 C  CD  . ARG A 1 530 ? -18.919 3.386   11.422  1.00 82.05 530 A 1 
ATOM   4017 N  NE  . ARG A 1 530 ? -18.626 2.131   12.133  1.00 81.11 530 A 1 
ATOM   4018 C  CZ  . ARG A 1 530 ? -19.206 0.959   11.980  1.00 78.81 530 A 1 
ATOM   4019 N  NH1 . ARG A 1 530 ? -20.214 0.784   11.182  1.00 69.08 530 A 1 
ATOM   4020 N  NH2 . ARG A 1 530 ? -18.756 -0.070  12.626  1.00 73.25 530 A 1 
ATOM   4021 N  N   . ILE A 1 531 ? -20.283 4.132   15.898  1.00 98.07 531 A 1 
ATOM   4022 C  CA  . ILE A 1 531 ? -19.333 3.737   16.935  1.00 98.12 531 A 1 
ATOM   4023 C  C   . ILE A 1 531 ? -18.641 2.455   16.483  1.00 98.23 531 A 1 
ATOM   4024 O  O   . ILE A 1 531 ? -19.298 1.451   16.215  1.00 97.55 531 A 1 
ATOM   4025 C  CB  . ILE A 1 531 ? -20.037 3.600   18.300  1.00 97.40 531 A 1 
ATOM   4026 C  CG1 . ILE A 1 531 ? -20.586 4.979   18.754  1.00 93.24 531 A 1 
ATOM   4027 C  CG2 . ILE A 1 531 ? -19.070 3.028   19.353  1.00 93.41 531 A 1 
ATOM   4028 C  CD1 . ILE A 1 531 ? -21.453 4.931   20.018  1.00 83.78 531 A 1 
ATOM   4029 N  N   . ASP A 1 532 ? -17.323 2.488   16.433  1.00 98.06 532 A 1 
ATOM   4030 C  CA  . ASP A 1 532 ? -16.482 1.303   16.350  1.00 98.11 532 A 1 
ATOM   4031 C  C   . ASP A 1 532 ? -16.003 0.908   17.742  1.00 98.25 532 A 1 
ATOM   4032 O  O   . ASP A 1 532 ? -15.783 1.755   18.609  1.00 97.85 532 A 1 
ATOM   4033 C  CB  . ASP A 1 532 ? -15.304 1.525   15.392  1.00 97.77 532 A 1 
ATOM   4034 C  CG  . ASP A 1 532 ? -15.774 1.501   13.940  1.00 97.37 532 A 1 
ATOM   4035 O  OD1 . ASP A 1 532 ? -16.367 0.473   13.533  1.00 93.67 532 A 1 
ATOM   4036 O  OD2 . ASP A 1 532 ? -15.598 2.507   13.227  1.00 93.66 532 A 1 
ATOM   4037 N  N   . TYR A 1 533 ? -15.818 -0.390  17.953  1.00 98.39 533 A 1 
ATOM   4038 C  CA  . TYR A 1 533 ? -15.294 -0.927  19.200  1.00 98.47 533 A 1 
ATOM   4039 C  C   . TYR A 1 533 ? -14.319 -2.074  18.943  1.00 98.57 533 A 1 
ATOM   4040 O  O   . TYR A 1 533 ? -14.353 -2.743  17.908  1.00 98.20 533 A 1 
ATOM   4041 C  CB  . TYR A 1 533 ? -16.442 -1.344  20.140  1.00 98.02 533 A 1 
ATOM   4042 C  CG  . TYR A 1 533 ? -17.302 -2.473  19.607  1.00 97.15 533 A 1 
ATOM   4043 C  CD1 . TYR A 1 533 ? -18.450 -2.193  18.831  1.00 94.23 533 A 1 
ATOM   4044 C  CD2 . TYR A 1 533 ? -16.955 -3.815  19.864  1.00 94.55 533 A 1 
ATOM   4045 C  CE1 . TYR A 1 533 ? -19.234 -3.234  18.317  1.00 91.80 533 A 1 
ATOM   4046 C  CE2 . TYR A 1 533 ? -17.732 -4.868  19.349  1.00 91.70 533 A 1 
ATOM   4047 C  CZ  . TYR A 1 533 ? -18.869 -4.570  18.575  1.00 91.88 533 A 1 
ATOM   4048 O  OH  . TYR A 1 533 ? -19.628 -5.599  18.062  1.00 89.06 533 A 1 
ATOM   4049 N  N   . ARG A 1 534 ? -13.456 -2.306  19.920  1.00 98.29 534 A 1 
ATOM   4050 C  CA  . ARG A 1 534 ? -12.548 -3.444  19.976  1.00 98.19 534 A 1 
ATOM   4051 C  C   . ARG A 1 534 ? -12.502 -3.962  21.402  1.00 98.33 534 A 1 
ATOM   4052 O  O   . ARG A 1 534 ? -12.342 -3.180  22.333  1.00 97.75 534 A 1 
ATOM   4053 C  CB  . ARG A 1 534 ? -11.169 -3.010  19.457  1.00 97.15 534 A 1 
ATOM   4054 C  CG  . ARG A 1 534 ? -10.099 -4.107  19.550  1.00 95.57 534 A 1 
ATOM   4055 C  CD  . ARG A 1 534 ? -8.786  -3.618  18.940  1.00 93.51 534 A 1 
ATOM   4056 N  NE  . ARG A 1 534 ? -7.699  -4.589  19.123  1.00 90.47 534 A 1 
ATOM   4057 C  CZ  . ARG A 1 534 ? -6.599  -4.432  19.851  1.00 91.17 534 A 1 
ATOM   4058 N  NH1 . ARG A 1 534 ? -6.347  -3.344  20.524  1.00 82.67 534 A 1 
ATOM   4059 N  NH2 . ARG A 1 534 ? -5.714  -5.374  19.900  1.00 85.12 534 A 1 
ATOM   4060 N  N   . LEU A 1 535 ? -12.598 -5.277  21.553  1.00 98.36 535 A 1 
ATOM   4061 C  CA  . LEU A 1 535 ? -12.325 -5.974  22.799  1.00 98.36 535 A 1 
ATOM   4062 C  C   . LEU A 1 535 ? -11.382 -7.130  22.487  1.00 98.42 535 A 1 
ATOM   4063 O  O   . LEU A 1 535 ? -11.677 -7.949  21.618  1.00 97.83 535 A 1 
ATOM   4064 C  CB  . LEU A 1 535 ? -13.653 -6.444  23.427  1.00 97.59 535 A 1 
ATOM   4065 C  CG  . LEU A 1 535 ? -13.523 -6.719  24.937  1.00 86.20 535 A 1 
ATOM   4066 C  CD1 . LEU A 1 535 ? -13.586 -5.422  25.735  1.00 80.89 535 A 1 
ATOM   4067 C  CD2 . LEU A 1 535 ? -14.663 -7.625  25.407  1.00 81.85 535 A 1 
ATOM   4068 N  N   . ASN A 1 536 ? -10.251 -7.173  23.169  1.00 98.17 536 A 1 
ATOM   4069 C  CA  . ASN A 1 536 ? -9.203  -8.155  22.934  1.00 98.08 536 A 1 
ATOM   4070 C  C   . ASN A 1 536 ? -8.672  -8.646  24.281  1.00 98.11 536 A 1 
ATOM   4071 O  O   . ASN A 1 536 ? -8.470  -7.849  25.196  1.00 97.58 536 A 1 
ATOM   4072 C  CB  . ASN A 1 536 ? -8.146  -7.490  22.033  1.00 97.33 536 A 1 
ATOM   4073 C  CG  . ASN A 1 536 ? -6.843  -8.257  21.906  1.00 96.62 536 A 1 
ATOM   4074 O  OD1 . ASN A 1 536 ? -6.077  -8.400  22.843  1.00 90.65 536 A 1 
ATOM   4075 N  ND2 . ASN A 1 536 ? -6.527  -8.714  20.717  1.00 89.89 536 A 1 
ATOM   4076 N  N   . LEU A 1 537 ? -8.470  -9.950  24.381  1.00 98.21 537 A 1 
ATOM   4077 C  CA  . LEU A 1 537 ? -7.850  -10.590 25.528  1.00 98.21 537 A 1 
ATOM   4078 C  C   . LEU A 1 537 ? -6.605  -11.327 25.044  1.00 98.21 537 A 1 
ATOM   4079 O  O   . LEU A 1 537 ? -6.695  -12.166 24.146  1.00 97.52 537 A 1 
ATOM   4080 C  CB  . LEU A 1 537 ? -8.867  -11.529 26.195  1.00 97.36 537 A 1 
ATOM   4081 C  CG  . LEU A 1 537 ? -8.431  -11.984 27.603  1.00 88.70 537 A 1 
ATOM   4082 C  CD1 . LEU A 1 537 ? -8.555  -10.850 28.616  1.00 83.63 537 A 1 
ATOM   4083 C  CD2 . LEU A 1 537 ? -9.322  -13.136 28.070  1.00 83.83 537 A 1 
ATOM   4084 N  N   . GLN A 1 538 ? -5.477  -11.017 25.645  1.00 98.13 538 A 1 
ATOM   4085 C  CA  . GLN A 1 538 ? -4.166  -11.561 25.295  1.00 97.63 538 A 1 
ATOM   4086 C  C   . GLN A 1 538 ? -3.565  -12.249 26.522  1.00 98.01 538 A 1 
ATOM   4087 O  O   . GLN A 1 538 ? -3.653  -11.720 27.627  1.00 97.22 538 A 1 
ATOM   4088 C  CB  . GLN A 1 538 ? -3.324  -10.402 24.728  1.00 93.88 538 A 1 
ATOM   4089 C  CG  . GLN A 1 538 ? -1.839  -10.396 25.109  1.00 89.16 538 A 1 
ATOM   4090 C  CD  . GLN A 1 538 ? -1.093  -9.158  24.634  1.00 90.76 538 A 1 
ATOM   4091 O  OE1 . GLN A 1 538 ? -1.669  -8.172  24.199  1.00 83.03 538 A 1 
ATOM   4092 N  NE2 . GLN A 1 538 ? 0.212   -9.142  24.724  1.00 82.04 538 A 1 
ATOM   4093 N  N   . TYR A 1 539 ? -2.953  -13.414 26.313  1.00 98.05 539 A 1 
ATOM   4094 C  CA  . TYR A 1 539 ? -2.261  -14.153 27.359  1.00 98.16 539 A 1 
ATOM   4095 C  C   . TYR A 1 539 ? -0.886  -14.607 26.884  1.00 98.13 539 A 1 
ATOM   4096 O  O   . TYR A 1 539 ? -0.762  -15.239 25.826  1.00 97.68 539 A 1 
ATOM   4097 C  CB  . TYR A 1 539 ? -3.117  -15.335 27.821  1.00 97.90 539 A 1 
ATOM   4098 C  CG  . TYR A 1 539 ? -2.523  -16.057 29.012  1.00 97.13 539 A 1 
ATOM   4099 C  CD1 . TYR A 1 539 ? -1.961  -17.340 28.874  1.00 94.89 539 A 1 
ATOM   4100 C  CD2 . TYR A 1 539 ? -2.504  -15.427 30.272  1.00 95.17 539 A 1 
ATOM   4101 C  CE1 . TYR A 1 539 ? -1.396  -17.988 29.984  1.00 94.08 539 A 1 
ATOM   4102 C  CE2 . TYR A 1 539 ? -1.937  -16.065 31.386  1.00 93.56 539 A 1 
ATOM   4103 C  CZ  . TYR A 1 539 ? -1.383  -17.348 31.236  1.00 93.52 539 A 1 
ATOM   4104 O  OH  . TYR A 1 539 ? -0.823  -17.971 32.323  1.00 91.41 539 A 1 
ATOM   4105 N  N   . ARG A 1 540 ? 0.142   -14.319 27.674  1.00 97.69 540 A 1 
ATOM   4106 C  CA  . ARG A 1 540 ? 1.507   -14.769 27.434  1.00 97.35 540 A 1 
ATOM   4107 C  C   . ARG A 1 540 ? 1.772   -16.046 28.226  1.00 97.38 540 A 1 
ATOM   4108 O  O   . ARG A 1 540 ? 1.880   -16.030 29.447  1.00 96.15 540 A 1 
ATOM   4109 C  CB  . ARG A 1 540 ? 2.480   -13.623 27.749  1.00 96.21 540 A 1 
ATOM   4110 C  CG  . ARG A 1 540 ? 3.930   -14.055 27.535  1.00 93.45 540 A 1 
ATOM   4111 C  CD  . ARG A 1 540 ? 4.886   -12.853 27.449  1.00 91.35 540 A 1 
ATOM   4112 N  NE  . ARG A 1 540 ? 4.736   -12.098 26.194  1.00 88.26 540 A 1 
ATOM   4113 C  CZ  . ARG A 1 540 ? 5.147   -12.473 24.986  1.00 88.93 540 A 1 
ATOM   4114 N  NH1 . ARG A 1 540 ? 5.753   -13.604 24.771  1.00 79.71 540 A 1 
ATOM   4115 N  NH2 . ARG A 1 540 ? 4.950   -11.704 23.964  1.00 82.54 540 A 1 
ATOM   4116 N  N   . TRP A 1 541 ? 1.873   -17.158 27.517  1.00 97.61 541 A 1 
ATOM   4117 C  CA  . TRP A 1 541 ? 2.132   -18.472 28.130  1.00 97.48 541 A 1 
ATOM   4118 C  C   . TRP A 1 541 ? 3.593   -18.634 28.554  1.00 96.73 541 A 1 
ATOM   4119 O  O   . TRP A 1 541 ? 3.899   -19.348 29.512  1.00 93.12 541 A 1 
ATOM   4120 C  CB  . TRP A 1 541 ? 1.760   -19.558 27.121  1.00 96.90 541 A 1 
ATOM   4121 C  CG  . TRP A 1 541 ? 0.327   -19.551 26.710  1.00 97.18 541 A 1 
ATOM   4122 C  CD1 . TRP A 1 541 ? -0.194  -18.874 25.663  1.00 94.78 541 A 1 
ATOM   4123 C  CD2 . TRP A 1 541 ? -0.800  -20.229 27.363  1.00 96.82 541 A 1 
ATOM   4124 N  NE1 . TRP A 1 541 ? -1.569  -19.077 25.612  1.00 94.57 541 A 1 
ATOM   4125 C  CE2 . TRP A 1 541 ? -1.974  -19.898 26.639  1.00 95.83 541 A 1 
ATOM   4126 C  CE3 . TRP A 1 541 ? -0.921  -21.075 28.486  1.00 94.59 541 A 1 
ATOM   4127 C  CZ2 . TRP A 1 541 ? -3.251  -20.381 27.025  1.00 94.41 541 A 1 
ATOM   4128 C  CZ3 . TRP A 1 541 ? -2.192  -21.562 28.869  1.00 92.39 541 A 1 
ATOM   4129 C  CH2 . TRP A 1 541 ? -3.343  -21.211 28.146  1.00 92.87 541 A 1 
ATOM   4130 N  N   . SER A 1 542 ? 4.499   -18.010 27.799  1.00 96.51 542 A 1 
ATOM   4131 C  CA  . SER A 1 542 ? 5.943   -17.982 28.025  1.00 95.91 542 A 1 
ATOM   4132 C  C   . SER A 1 542 ? 6.569   -16.909 27.129  1.00 95.73 542 A 1 
ATOM   4133 O  O   . SER A 1 542 ? 5.894   -16.355 26.254  1.00 93.41 542 A 1 
ATOM   4134 C  CB  . SER A 1 542 ? 6.545   -19.355 27.683  1.00 94.25 542 A 1 
ATOM   4135 O  OG  . SER A 1 542 ? 6.366   -19.668 26.315  1.00 88.31 542 A 1 
ATOM   4136 N  N   . GLU A 1 543 ? 7.872   -16.662 27.250  1.00 94.42 543 A 1 
ATOM   4137 C  CA  . GLU A 1 543 ? 8.583   -15.824 26.267  1.00 93.22 543 A 1 
ATOM   4138 C  C   . GLU A 1 543 ? 8.419   -16.330 24.824  1.00 93.79 543 A 1 
ATOM   4139 O  O   . GLU A 1 543 ? 8.403   -15.541 23.885  1.00 91.00 543 A 1 
ATOM   4140 C  CB  . GLU A 1 543 ? 10.074  -15.758 26.599  1.00 90.66 543 A 1 
ATOM   4141 C  CG  . GLU A 1 543 ? 10.348  -14.892 27.838  1.00 79.30 543 A 1 
ATOM   4142 C  CD  . GLU A 1 543 ? 11.831  -14.518 27.958  1.00 69.72 543 A 1 
ATOM   4143 O  OE1 . GLU A 1 543 ? 12.095  -13.463 28.570  1.00 61.67 543 A 1 
ATOM   4144 O  OE2 . GLU A 1 543 ? 12.672  -15.282 27.431  1.00 62.18 543 A 1 
ATOM   4145 N  N   . ALA A 1 544 ? 8.232   -17.631 24.648  1.00 95.57 544 A 1 
ATOM   4146 C  CA  . ALA A 1 544 ? 8.094   -18.250 23.336  1.00 95.91 544 A 1 
ATOM   4147 C  C   . ALA A 1 544 ? 6.678   -18.153 22.741  1.00 96.69 544 A 1 
ATOM   4148 O  O   . ALA A 1 544 ? 6.537   -18.341 21.537  1.00 95.61 544 A 1 
ATOM   4149 C  CB  . ALA A 1 544 ? 8.544   -19.708 23.445  1.00 94.61 544 A 1 
ATOM   4150 N  N   . LEU A 1 545 ? 5.630   -17.914 23.538  1.00 97.07 545 A 1 
ATOM   4151 C  CA  . LEU A 1 545 ? 4.254   -17.978 23.040  1.00 97.60 545 A 1 
ATOM   4152 C  C   . LEU A 1 545 ? 3.342   -16.948 23.705  1.00 97.57 545 A 1 
ATOM   4153 O  O   . LEU A 1 545 ? 3.153   -16.949 24.923  1.00 96.73 545 A 1 
ATOM   4154 C  CB  . LEU A 1 545 ? 3.711   -19.411 23.228  1.00 97.38 545 A 1 
ATOM   4155 C  CG  . LEU A 1 545 ? 2.281   -19.631 22.688  1.00 96.95 545 A 1 
ATOM   4156 C  CD1 . LEU A 1 545 ? 2.196   -19.488 21.168  1.00 95.26 545 A 1 
ATOM   4157 C  CD2 . LEU A 1 545 ? 1.795   -21.030 23.062  1.00 95.00 545 A 1 
ATOM   4158 N  N   . MET A 1 546 ? 2.676   -16.163 22.874  1.00 97.83 546 A 1 
ATOM   4159 C  CA  . MET A 1 546 ? 1.525   -15.343 23.223  1.00 97.95 546 A 1 
ATOM   4160 C  C   . MET A 1 546 ? 0.339   -15.737 22.349  1.00 98.27 546 A 1 
ATOM   4161 O  O   . MET A 1 546 ? 0.498   -15.998 21.154  1.00 97.89 546 A 1 
ATOM   4162 C  CB  . MET A 1 546 ? 1.913   -13.855 23.108  1.00 97.07 546 A 1 
ATOM   4163 C  CG  . MET A 1 546 ? 0.779   -12.889 23.472  1.00 95.45 546 A 1 
ATOM   4164 S  SD  . MET A 1 546 ? -0.385  -12.488 22.135  1.00 93.70 546 A 1 
ATOM   4165 C  CE  . MET A 1 546 ? 0.620   -11.311 21.189  1.00 85.72 546 A 1 
ATOM   4166 N  N   . THR A 1 547 ? -0.864  -15.768 22.926  1.00 98.35 547 A 1 
ATOM   4167 C  CA  . THR A 1 547 ? -2.117  -15.970 22.191  1.00 98.43 547 A 1 
ATOM   4168 C  C   . THR A 1 547 ? -3.096  -14.847 22.489  1.00 98.41 547 A 1 
ATOM   4169 O  O   . THR A 1 547 ? -3.038  -14.234 23.553  1.00 97.85 547 A 1 
ATOM   4170 C  CB  . THR A 1 547 ? -2.776  -17.327 22.502  1.00 97.89 547 A 1 
ATOM   4171 O  OG1 . THR A 1 547 ? -3.092  -17.443 23.869  1.00 91.93 547 A 1 
ATOM   4172 C  CG2 . THR A 1 547 ? -1.889  -18.509 22.133  1.00 93.21 547 A 1 
ATOM   4173 N  N   . TYR A 1 548 ? -4.011  -14.594 21.581  1.00 98.47 548 A 1 
ATOM   4174 C  CA  . TYR A 1 548 ? -5.070  -13.615 21.791  1.00 98.51 548 A 1 
ATOM   4175 C  C   . TYR A 1 548 ? -6.390  -14.052 21.156  1.00 98.64 548 A 1 
ATOM   4176 O  O   . TYR A 1 548 ? -6.427  -14.813 20.185  1.00 98.42 548 A 1 
ATOM   4177 C  CB  . TYR A 1 548 ? -4.628  -12.229 21.293  1.00 98.22 548 A 1 
ATOM   4178 C  CG  . TYR A 1 548 ? -4.448  -12.124 19.790  1.00 98.21 548 A 1 
ATOM   4179 C  CD1 . TYR A 1 548 ? -3.193  -12.395 19.197  1.00 97.59 548 A 1 
ATOM   4180 C  CD2 . TYR A 1 548 ? -5.530  -11.756 18.970  1.00 97.63 548 A 1 
ATOM   4181 C  CE1 . TYR A 1 548 ? -3.022  -12.293 17.811  1.00 97.14 548 A 1 
ATOM   4182 C  CE2 . TYR A 1 548 ? -5.372  -11.653 17.577  1.00 97.04 548 A 1 
ATOM   4183 C  CZ  . TYR A 1 548 ? -4.111  -11.921 17.001  1.00 97.10 548 A 1 
ATOM   4184 O  OH  . TYR A 1 548 ? -3.950  -11.815 15.644  1.00 95.87 548 A 1 
ATOM   4185 N  N   . ALA A 1 549 ? -7.480  -13.514 21.700  1.00 98.58 549 A 1 
ATOM   4186 C  CA  . ALA A 1 549 ? -8.802  -13.547 21.102  1.00 98.59 549 A 1 
ATOM   4187 C  C   . ALA A 1 549 ? -9.345  -12.122 21.041  1.00 98.59 549 A 1 
ATOM   4188 O  O   . ALA A 1 549 ? -9.191  -11.362 22.000  1.00 98.03 549 A 1 
ATOM   4189 C  CB  . ALA A 1 549 ? -9.706  -14.471 21.927  1.00 98.16 549 A 1 
ATOM   4190 N  N   . GLN A 1 550 ? -9.998  -11.749 19.947  1.00 98.48 550 A 1 
ATOM   4191 C  CA  . GLN A 1 550 ? -10.601 -10.426 19.847  1.00 98.20 550 A 1 
ATOM   4192 C  C   . GLN A 1 550 ? -11.912 -10.423 19.071  1.00 98.57 550 A 1 
ATOM   4193 O  O   . GLN A 1 550 ? -12.154 -11.249 18.191  1.00 98.27 550 A 1 
ATOM   4194 C  CB  . GLN A 1 550 ? -9.600  -9.391  19.303  1.00 95.66 550 A 1 
ATOM   4195 C  CG  . GLN A 1 550 ? -9.348  -9.475  17.789  1.00 92.32 550 A 1 
ATOM   4196 C  CD  . GLN A 1 550 ? -8.490  -8.321  17.265  1.00 93.71 550 A 1 
ATOM   4197 O  OE1 . GLN A 1 550 ? -7.965  -7.499  17.999  1.00 84.44 550 A 1 
ATOM   4198 N  NE2 . GLN A 1 550 ? -8.347  -8.210  15.967  1.00 83.44 550 A 1 
ATOM   4199 N  N   . VAL A 1 551 ? -12.716 -9.407  19.372  1.00 98.55 551 A 1 
ATOM   4200 C  CA  . VAL A 1 551 ? -13.737 -8.865  18.482  1.00 98.56 551 A 1 
ATOM   4201 C  C   . VAL A 1 551 ? -13.359 -7.426  18.150  1.00 98.58 551 A 1 
ATOM   4202 O  O   . VAL A 1 551 ? -12.972 -6.656  19.034  1.00 98.08 551 A 1 
ATOM   4203 C  CB  . VAL A 1 551 ? -15.149 -9.016  19.082  1.00 97.84 551 A 1 
ATOM   4204 C  CG1 . VAL A 1 551 ? -15.354 -8.246  20.388  1.00 89.94 551 A 1 
ATOM   4205 C  CG2 . VAL A 1 551 ? -16.223 -8.590  18.075  1.00 89.74 551 A 1 
ATOM   4206 N  N   . SER A 1 552 ? -13.436 -7.056  16.878  1.00 98.51 552 A 1 
ATOM   4207 C  CA  . SER A 1 552 ? -13.180 -5.688  16.428  1.00 98.36 552 A 1 
ATOM   4208 C  C   . SER A 1 552 ? -14.115 -5.309  15.294  1.00 98.51 552 A 1 
ATOM   4209 O  O   . SER A 1 552 ? -14.623 -6.174  14.581  1.00 97.92 552 A 1 
ATOM   4210 C  CB  . SER A 1 552 ? -11.711 -5.498  16.025  1.00 97.03 552 A 1 
ATOM   4211 O  OG  . SER A 1 552 ? -11.349 -6.345  14.955  1.00 89.28 552 A 1 
ATOM   4212 N  N   . THR A 1 553 ? -14.339 -4.013  15.128  1.00 98.28 553 A 1 
ATOM   4213 C  CA  . THR A 1 553 ? -15.181 -3.482  14.058  1.00 98.35 553 A 1 
ATOM   4214 C  C   . THR A 1 553 ? -14.432 -2.487  13.186  1.00 98.30 553 A 1 
ATOM   4215 O  O   . THR A 1 553 ? -13.386 -1.942  13.561  1.00 97.42 553 A 1 
ATOM   4216 C  CB  . THR A 1 553 ? -16.494 -2.876  14.588  1.00 97.76 553 A 1 
ATOM   4217 O  OG1 . THR A 1 553 ? -16.259 -1.697  15.311  1.00 93.91 553 A 1 
ATOM   4218 C  CG2 . THR A 1 553 ? -17.248 -3.834  15.507  1.00 94.17 553 A 1 
ATOM   4219 N  N   . GLY A 1 554 ? -14.971 -2.259  12.002  1.00 98.06 554 A 1 
ATOM   4220 C  CA  . GLY A 1 554 ? -14.531 -1.230  11.084  1.00 98.00 554 A 1 
ATOM   4221 C  C   . GLY A 1 554 ? -15.630 -0.898  10.090  1.00 98.24 554 A 1 
ATOM   4222 O  O   . GLY A 1 554 ? -16.648 -1.594  10.009  1.00 97.46 554 A 1 
ATOM   4223 N  N   . PHE A 1 555 ? -15.413 0.170   9.335   1.00 98.05 555 A 1 
ATOM   4224 C  CA  . PHE A 1 555 ? -16.346 0.602   8.309   1.00 97.97 555 A 1 
ATOM   4225 C  C   . PHE A 1 555 ? -15.626 1.224   7.114   1.00 97.90 555 A 1 
ATOM   4226 O  O   . PHE A 1 555 ? -14.483 1.671   7.215   1.00 96.98 555 A 1 
ATOM   4227 C  CB  . PHE A 1 555 ? -17.376 1.570   8.906   1.00 97.30 555 A 1 
ATOM   4228 C  CG  . PHE A 1 555 ? -16.890 2.984   9.144   1.00 97.67 555 A 1 
ATOM   4229 C  CD1 . PHE A 1 555 ? -16.050 3.287   10.233  1.00 96.41 555 A 1 
ATOM   4230 C  CD2 . PHE A 1 555 ? -17.315 4.018   8.291   1.00 96.40 555 A 1 
ATOM   4231 C  CE1 . PHE A 1 555 ? -15.653 4.610   10.473  1.00 95.31 555 A 1 
ATOM   4232 C  CE2 . PHE A 1 555 ? -16.923 5.343   8.529   1.00 95.14 555 A 1 
ATOM   4233 C  CZ  . PHE A 1 555 ? -16.094 5.641   9.624   1.00 95.54 555 A 1 
ATOM   4234 N  N   . LYS A 1 556 ? -16.330 1.269   5.989   1.00 98.02 556 A 1 
ATOM   4235 C  CA  . LYS A 1 556 ? -16.026 2.111   4.835   1.00 97.91 556 A 1 
ATOM   4236 C  C   . LYS A 1 556 ? -17.148 3.128   4.713   1.00 97.96 556 A 1 
ATOM   4237 O  O   . LYS A 1 556 ? -18.315 2.739   4.728   1.00 96.88 556 A 1 
ATOM   4238 C  CB  . LYS A 1 556 ? -15.877 1.225   3.594   1.00 96.80 556 A 1 
ATOM   4239 C  CG  . LYS A 1 556 ? -15.531 2.022   2.327   1.00 95.38 556 A 1 
ATOM   4240 C  CD  . LYS A 1 556 ? -15.262 1.087   1.128   1.00 93.98 556 A 1 
ATOM   4241 C  CE  . LYS A 1 556 ? -16.562 0.423   0.673   1.00 89.94 556 A 1 
ATOM   4242 N  NZ  . LYS A 1 556 ? -16.364 -0.646  -0.320  1.00 89.86 556 A 1 
ATOM   4243 N  N   . GLY A 1 557 ? -16.809 4.400   4.618   1.00 97.24 557 A 1 
ATOM   4244 C  CA  . GLY A 1 557 ? -17.774 5.492   4.577   1.00 97.10 557 A 1 
ATOM   4245 C  C   . GLY A 1 557 ? -18.791 5.354   3.441   1.00 97.34 557 A 1 
ATOM   4246 O  O   . GLY A 1 557 ? -18.536 4.708   2.419   1.00 96.05 557 A 1 
ATOM   4247 N  N   . GLY A 1 558 ? -19.946 5.960   3.637   1.00 97.19 558 A 1 
ATOM   4248 C  CA  . GLY A 1 558 ? -20.930 6.129   2.579   1.00 97.17 558 A 1 
ATOM   4249 C  C   . GLY A 1 558 ? -20.510 7.195   1.564   1.00 97.35 558 A 1 
ATOM   4250 O  O   . GLY A 1 558 ? -19.389 7.707   1.568   1.00 95.34 558 A 1 
ATOM   4251 N  N   . GLY A 1 559 ? -21.430 7.519   0.668   1.00 97.51 559 A 1 
ATOM   4252 C  CA  . GLY A 1 559 ? -21.168 8.508   -0.364  1.00 97.48 559 A 1 
ATOM   4253 C  C   . GLY A 1 559 ? -22.400 8.793   -1.210  1.00 97.90 559 A 1 
ATOM   4254 O  O   . GLY A 1 559 ? -23.530 8.534   -0.802  1.00 96.93 559 A 1 
ATOM   4255 N  N   . ILE A 1 560 ? -22.159 9.318   -2.395  1.00 97.50 560 A 1 
ATOM   4256 C  CA  . ILE A 1 560 ? -23.193 9.681   -3.361  1.00 97.47 560 A 1 
ATOM   4257 C  C   . ILE A 1 560 ? -22.938 8.903   -4.650  1.00 97.23 560 A 1 
ATOM   4258 O  O   . ILE A 1 560 ? -21.788 8.674   -5.021  1.00 95.94 560 A 1 
ATOM   4259 C  CB  . ILE A 1 560 ? -23.223 11.211  -3.589  1.00 96.62 560 A 1 
ATOM   4260 C  CG1 . ILE A 1 560 ? -23.518 12.019  -2.299  1.00 91.15 560 A 1 
ATOM   4261 C  CG2 . ILE A 1 560 ? -24.294 11.598  -4.635  1.00 91.51 560 A 1 
ATOM   4262 C  CD1 . ILE A 1 560 ? -22.274 12.308  -1.462  1.00 86.49 560 A 1 
ATOM   4263 N  N   . ASN A 1 561 ? -23.996 8.498   -5.349  1.00 97.32 561 A 1 
ATOM   4264 C  CA  . ASN A 1 561 ? -23.867 7.851   -6.654  1.00 97.01 561 A 1 
ATOM   4265 C  C   . ASN A 1 561 ? -23.005 8.699   -7.610  1.00 96.92 561 A 1 
ATOM   4266 O  O   . ASN A 1 561 ? -23.464 9.761   -8.027  1.00 96.07 561 A 1 
ATOM   4267 C  CB  . ASN A 1 561 ? -25.269 7.631   -7.235  1.00 96.31 561 A 1 
ATOM   4268 C  CG  . ASN A 1 561 ? -25.246 6.997   -8.619  1.00 96.07 561 A 1 
ATOM   4269 O  OD1 . ASN A 1 561 ? -24.248 6.491   -9.105  1.00 92.84 561 A 1 
ATOM   4270 N  ND2 . ASN A 1 561 ? -26.374 6.990   -9.297  1.00 92.23 561 A 1 
ATOM   4271 N  N   . PRO A 1 562 ? -21.809 8.244   -8.014  1.00 96.27 562 A 1 
ATOM   4272 C  CA  . PRO A 1 562 ? -20.927 9.037   -8.867  1.00 95.15 562 A 1 
ATOM   4273 C  C   . PRO A 1 562 ? -21.367 9.090   -10.334 1.00 95.10 562 A 1 
ATOM   4274 O  O   . PRO A 1 562 ? -20.864 9.911   -11.104 1.00 93.36 562 A 1 
ATOM   4275 C  CB  . PRO A 1 562 ? -19.559 8.370   -8.724  1.00 93.70 562 A 1 
ATOM   4276 C  CG  . PRO A 1 562 ? -19.889 6.909   -8.436  1.00 92.28 562 A 1 
ATOM   4277 C  CD  . PRO A 1 562 ? -21.171 6.999   -7.618  1.00 94.46 562 A 1 
ATOM   4278 N  N   . ARG A 1 563 ? -22.259 8.189   -10.747 1.00 94.72 563 A 1 
ATOM   4279 C  CA  . ARG A 1 563 ? -22.622 7.961   -12.159 1.00 93.88 563 A 1 
ATOM   4280 C  C   . ARG A 1 563 ? -24.145 7.916   -12.358 1.00 94.45 563 A 1 
ATOM   4281 O  O   . ARG A 1 563 ? -24.662 6.925   -12.872 1.00 92.61 563 A 1 
ATOM   4282 C  CB  . ARG A 1 563 ? -21.899 6.700   -12.675 1.00 92.10 563 A 1 
ATOM   4283 C  CG  . ARG A 1 563 ? -20.365 6.808   -12.572 1.00 89.35 563 A 1 
ATOM   4284 C  CD  . ARG A 1 563 ? -19.666 5.561   -13.088 1.00 88.04 563 A 1 
ATOM   4285 N  NE  . ARG A 1 563 ? -18.204 5.623   -12.860 1.00 87.66 563 A 1 
ATOM   4286 C  CZ  . ARG A 1 563 ? -17.530 5.149   -11.807 1.00 87.61 563 A 1 
ATOM   4287 N  NH1 . ARG A 1 563 ? -18.091 4.518   -10.818 1.00 79.99 563 A 1 
ATOM   4288 N  NH2 . ARG A 1 563 ? -16.251 5.302   -11.720 1.00 83.18 563 A 1 
ATOM   4289 N  N   . PRO A 1 564 ? -24.883 8.959   -11.936 1.00 94.62 564 A 1 
ATOM   4290 C  CA  . PRO A 1 564 ? -26.312 9.040   -12.201 1.00 94.78 564 A 1 
ATOM   4291 C  C   . PRO A 1 564 ? -26.576 9.314   -13.688 1.00 94.18 564 A 1 
ATOM   4292 O  O   . PRO A 1 564 ? -25.784 9.954   -14.383 1.00 92.85 564 A 1 
ATOM   4293 C  CB  . PRO A 1 564 ? -26.827 10.163  -11.300 1.00 94.94 564 A 1 
ATOM   4294 C  CG  . PRO A 1 564 ? -25.637 11.118  -11.235 1.00 94.33 564 A 1 
ATOM   4295 C  CD  . PRO A 1 564 ? -24.435 10.174  -11.256 1.00 95.37 564 A 1 
ATOM   4296 N  N   . PHE A 1 565 ? -27.725 8.829   -14.173 1.00 93.58 565 A 1 
ATOM   4297 C  CA  . PHE A 1 565 ? -28.216 9.080   -15.537 1.00 92.39 565 A 1 
ATOM   4298 C  C   . PHE A 1 565 ? -29.432 10.015  -15.567 1.00 92.89 565 A 1 
ATOM   4299 O  O   . PHE A 1 565 ? -29.843 10.470  -16.632 1.00 91.29 565 A 1 
ATOM   4300 C  CB  . PHE A 1 565 ? -28.526 7.744   -16.219 1.00 90.56 565 A 1 
ATOM   4301 C  CG  . PHE A 1 565 ? -27.305 6.882   -16.453 1.00 89.31 565 A 1 
ATOM   4302 C  CD1 . PHE A 1 565 ? -26.553 7.037   -17.635 1.00 86.16 565 A 1 
ATOM   4303 C  CD2 . PHE A 1 565 ? -26.899 5.942   -15.491 1.00 86.75 565 A 1 
ATOM   4304 C  CE1 . PHE A 1 565 ? -25.413 6.254   -17.858 1.00 85.27 565 A 1 
ATOM   4305 C  CE2 . PHE A 1 565 ? -25.751 5.156   -15.706 1.00 84.95 565 A 1 
ATOM   4306 C  CZ  . PHE A 1 565 ? -25.013 5.313   -16.891 1.00 85.65 565 A 1 
ATOM   4307 N  N   . ASN A 1 566 ? -30.015 10.288  -14.413 1.00 92.17 566 A 1 
ATOM   4308 C  CA  . ASN A 1 566 ? -31.113 11.230  -14.226 1.00 92.95 566 A 1 
ATOM   4309 C  C   . ASN A 1 566 ? -31.074 11.788  -12.788 1.00 94.60 566 A 1 
ATOM   4310 O  O   . ASN A 1 566 ? -30.463 11.156  -11.923 1.00 94.70 566 A 1 
ATOM   4311 C  CB  . ASN A 1 566 ? -32.444 10.521  -14.556 1.00 91.88 566 A 1 
ATOM   4312 C  CG  . ASN A 1 566 ? -32.803 9.431   -13.560 1.00 92.05 566 A 1 
ATOM   4313 O  OD1 . ASN A 1 566 ? -33.163 9.703   -12.434 1.00 86.52 566 A 1 
ATOM   4314 N  ND2 . ASN A 1 566 ? -32.729 8.173   -13.936 1.00 86.71 566 A 1 
ATOM   4315 N  N   . PRO A 1 567 ? -31.744 12.914  -12.511 1.00 95.10 567 A 1 
ATOM   4316 C  CA  . PRO A 1 567 ? -31.699 13.550  -11.187 1.00 95.44 567 A 1 
ATOM   4317 C  C   . PRO A 1 567 ? -32.181 12.661  -10.035 1.00 96.21 567 A 1 
ATOM   4318 O  O   . PRO A 1 567 ? -31.635 12.715  -8.939  1.00 95.52 567 A 1 
ATOM   4319 C  CB  . PRO A 1 567 ? -32.575 14.803  -11.312 1.00 94.38 567 A 1 
ATOM   4320 C  CG  . PRO A 1 567 ? -32.477 15.152  -12.792 1.00 92.85 567 A 1 
ATOM   4321 C  CD  . PRO A 1 567 ? -32.421 13.783  -13.458 1.00 94.79 567 A 1 
ATOM   4322 N  N   . ALA A 1 568 ? -33.171 11.800  -10.273 1.00 96.02 568 A 1 
ATOM   4323 C  CA  . ALA A 1 568 ? -33.671 10.904  -9.229  1.00 96.10 568 A 1 
ATOM   4324 C  C   . ALA A 1 568 ? -32.646 9.822   -8.827  1.00 96.41 568 A 1 
ATOM   4325 O  O   . ALA A 1 568 ? -32.761 9.246   -7.747  1.00 95.41 568 A 1 
ATOM   4326 C  CB  . ALA A 1 568 ? -34.994 10.289  -9.699  1.00 95.45 568 A 1 
ATOM   4327 N  N   . GLN A 1 569 ? -31.636 9.558   -9.655  1.00 96.14 569 A 1 
ATOM   4328 C  CA  . GLN A 1 569 ? -30.508 8.676   -9.330  1.00 95.93 569 A 1 
ATOM   4329 C  C   . GLN A 1 569 ? -29.408 9.367   -8.502  1.00 96.36 569 A 1 
ATOM   4330 O  O   . GLN A 1 569 ? -28.460 8.692   -8.095  1.00 95.54 569 A 1 
ATOM   4331 C  CB  . GLN A 1 569 ? -29.915 8.058   -10.602 1.00 95.07 569 A 1 
ATOM   4332 C  CG  . GLN A 1 569 ? -30.855 7.060   -11.286 1.00 93.85 569 A 1 
ATOM   4333 C  CD  . GLN A 1 569 ? -30.208 6.389   -12.500 1.00 94.68 569 A 1 
ATOM   4334 O  OE1 . GLN A 1 569 ? -29.048 6.584   -12.830 1.00 89.92 569 A 1 
ATOM   4335 N  NE2 . GLN A 1 569 ? -30.932 5.557   -13.215 1.00 89.26 569 A 1 
ATOM   4336 N  N   . VAL A 1 570 ? -29.513 10.665  -8.239  1.00 96.74 570 A 1 
ATOM   4337 C  CA  . VAL A 1 570 ? -28.649 11.356  -7.270  1.00 96.77 570 A 1 
ATOM   4338 C  C   . VAL A 1 570 ? -29.074 10.923  -5.866  1.00 96.71 570 A 1 
ATOM   4339 O  O   . VAL A 1 570 ? -29.841 11.589  -5.182  1.00 95.55 570 A 1 
ATOM   4340 C  CB  . VAL A 1 570 ? -28.664 12.889  -7.461  1.00 96.27 570 A 1 
ATOM   4341 C  CG1 . VAL A 1 570 ? -27.708 13.576  -6.482  1.00 94.05 570 A 1 
ATOM   4342 C  CG2 . VAL A 1 570 ? -28.215 13.272  -8.881  1.00 94.60 570 A 1 
ATOM   4343 N  N   . GLN A 1 571 ? -28.620 9.747   -5.474  1.00 96.75 571 A 1 
ATOM   4344 C  CA  . GLN A 1 571 ? -28.916 9.116   -4.196  1.00 96.45 571 A 1 
ATOM   4345 C  C   . GLN A 1 571 ? -27.626 8.928   -3.402  1.00 96.75 571 A 1 
ATOM   4346 O  O   . GLN A 1 571 ? -26.580 8.602   -3.972  1.00 96.02 571 A 1 
ATOM   4347 C  CB  . GLN A 1 571 ? -29.611 7.761   -4.417  1.00 95.60 571 A 1 
ATOM   4348 C  CG  . GLN A 1 571 ? -30.995 7.886   -5.074  1.00 91.97 571 A 1 
ATOM   4349 C  CD  . GLN A 1 571 ? -32.010 8.620   -4.196  1.00 92.62 571 A 1 
ATOM   4350 O  OE1 . GLN A 1 571 ? -32.096 8.409   -2.998  1.00 83.32 571 A 1 
ATOM   4351 N  NE2 . GLN A 1 571 ? -32.811 9.491   -4.760  1.00 82.60 571 A 1 
ATOM   4352 N  N   . SER A 1 572 ? -27.730 9.076   -2.095  1.00 97.08 572 A 1 
ATOM   4353 C  CA  . SER A 1 572 ? -26.677 8.652   -1.177  1.00 97.29 572 A 1 
ATOM   4354 C  C   . SER A 1 572 ? -26.794 7.164   -0.850  1.00 97.36 572 A 1 
ATOM   4355 O  O   . SER A 1 572 ? -27.846 6.541   -1.012  1.00 96.03 572 A 1 
ATOM   4356 C  CB  . SER A 1 572 ? -26.681 9.514   0.093   1.00 96.09 572 A 1 
ATOM   4357 O  OG  . SER A 1 572 ? -27.919 9.424   0.768   1.00 90.85 572 A 1 
ATOM   4358 N  N   . PHE A 1 573 ? -25.697 6.597   -0.388  1.00 97.40 573 A 1 
ATOM   4359 C  CA  . PHE A 1 573 ? -25.632 5.251   0.170   1.00 97.35 573 A 1 
ATOM   4360 C  C   . PHE A 1 573 ? -24.859 5.293   1.489   1.00 97.47 573 A 1 
ATOM   4361 O  O   . PHE A 1 573 ? -23.984 6.144   1.679   1.00 96.66 573 A 1 
ATOM   4362 C  CB  . PHE A 1 573 ? -25.013 4.286   -0.852  1.00 96.91 573 A 1 
ATOM   4363 C  CG  . PHE A 1 573 ? -23.645 4.695   -1.343  1.00 97.45 573 A 1 
ATOM   4364 C  CD1 . PHE A 1 573 ? -23.519 5.512   -2.487  1.00 96.70 573 A 1 
ATOM   4365 C  CD2 . PHE A 1 573 ? -22.485 4.294   -0.654  1.00 96.62 573 A 1 
ATOM   4366 C  CE1 . PHE A 1 573 ? -22.257 5.920   -2.929  1.00 95.80 573 A 1 
ATOM   4367 C  CE2 . PHE A 1 573 ? -21.217 4.703   -1.097  1.00 95.89 573 A 1 
ATOM   4368 C  CZ  . PHE A 1 573 ? -21.105 5.519   -2.234  1.00 96.15 573 A 1 
ATOM   4369 N  N   . GLY A 1 574 ? -25.203 4.391   2.399   1.00 97.45 574 A 1 
ATOM   4370 C  CA  . GLY A 1 574 ? -24.603 4.325   3.724   1.00 97.37 574 A 1 
ATOM   4371 C  C   . GLY A 1 574 ? -23.252 3.616   3.754   1.00 97.72 574 A 1 
ATOM   4372 O  O   . GLY A 1 574 ? -22.790 3.050   2.759   1.00 96.75 574 A 1 
ATOM   4373 N  N   . ALA A 1 575 ? -22.632 3.629   4.920   1.00 97.60 575 A 1 
ATOM   4374 C  CA  . ALA A 1 575 ? -21.388 2.920   5.168   1.00 97.72 575 A 1 
ATOM   4375 C  C   . ALA A 1 575 ? -21.562 1.395   5.067   1.00 97.69 575 A 1 
ATOM   4376 O  O   . ALA A 1 575 ? -22.587 0.840   5.458   1.00 96.24 575 A 1 
ATOM   4377 C  CB  . ALA A 1 575 ? -20.857 3.330   6.546   1.00 96.93 575 A 1 
ATOM   4378 N  N   . GLU A 1 576 ? -20.518 0.717   4.600   1.00 97.77 576 A 1 
ATOM   4379 C  CA  . GLU A 1 576 ? -20.336 -0.711  4.868   1.00 97.40 576 A 1 
ATOM   4380 C  C   . GLU A 1 576 ? -19.819 -0.894  6.289   1.00 98.03 576 A 1 
ATOM   4381 O  O   . GLU A 1 576 ? -18.988 -0.109  6.755   1.00 97.25 576 A 1 
ATOM   4382 C  CB  . GLU A 1 576 ? -19.306 -1.322  3.918   1.00 94.19 576 A 1 
ATOM   4383 C  CG  . GLU A 1 576 ? -19.744 -1.335  2.456   1.00 88.10 576 A 1 
ATOM   4384 C  CD  . GLU A 1 576 ? -18.647 -1.874  1.528   1.00 94.41 576 A 1 
ATOM   4385 O  OE1 . GLU A 1 576 ? -18.895 -2.019  0.314   1.00 89.71 576 A 1 
ATOM   4386 O  OE2 . GLU A 1 576 ? -17.486 -2.065  1.962   1.00 91.73 576 A 1 
ATOM   4387 N  N   . THR A 1 577 ? -20.214 -1.974  6.944   1.00 98.11 577 A 1 
ATOM   4388 C  CA  . THR A 1 577 ? -19.730 -2.298  8.287   1.00 98.20 577 A 1 
ATOM   4389 C  C   . THR A 1 577 ? -19.203 -3.721  8.357   1.00 98.26 577 A 1 
ATOM   4390 O  O   . THR A 1 577 ? -19.659 -4.610  7.638   1.00 97.36 577 A 1 
ATOM   4391 C  CB  . THR A 1 577 ? -20.799 -2.049  9.360   1.00 97.34 577 A 1 
ATOM   4392 O  OG1 . THR A 1 577 ? -21.867 -2.948  9.269   1.00 90.77 577 A 1 
ATOM   4393 C  CG2 . THR A 1 577 ? -21.396 -0.640  9.292   1.00 90.16 577 A 1 
ATOM   4394 N  N   . LEU A 1 578 ? -18.231 -3.944  9.227   1.00 98.26 578 A 1 
ATOM   4395 C  CA  . LEU A 1 578 ? -17.664 -5.269  9.427   1.00 98.27 578 A 1 
ATOM   4396 C  C   . LEU A 1 578 ? -17.358 -5.495  10.903  1.00 98.36 578 A 1 
ATOM   4397 O  O   . LEU A 1 578 ? -16.700 -4.675  11.545  1.00 97.80 578 A 1 
ATOM   4398 C  CB  . LEU A 1 578 ? -16.453 -5.432  8.487   1.00 97.63 578 A 1 
ATOM   4399 C  CG  . LEU A 1 578 ? -15.886 -6.862  8.417   1.00 96.28 578 A 1 
ATOM   4400 C  CD1 . LEU A 1 578 ? -15.252 -7.119  7.049   1.00 91.73 578 A 1 
ATOM   4401 C  CD2 . LEU A 1 578 ? -14.799 -7.094  9.470   1.00 92.20 578 A 1 
ATOM   4402 N  N   . THR A 1 579 ? -17.799 -6.637  11.418  1.00 98.40 579 A 1 
ATOM   4403 C  CA  . THR A 1 579 ? -17.413 -7.153  12.734  1.00 98.51 579 A 1 
ATOM   4404 C  C   . THR A 1 579 ? -16.586 -8.413  12.534  1.00 98.54 579 A 1 
ATOM   4405 O  O   . THR A 1 579 ? -17.060 -9.373  11.933  1.00 98.11 579 A 1 
ATOM   4406 C  CB  . THR A 1 579 ? -18.640 -7.450  13.605  1.00 98.20 579 A 1 
ATOM   4407 O  OG1 . THR A 1 579 ? -19.428 -6.291  13.736  1.00 94.68 579 A 1 
ATOM   4408 C  CG2 . THR A 1 579 ? -18.255 -7.894  15.017  1.00 94.66 579 A 1 
ATOM   4409 N  N   . ALA A 1 580 ? -15.357 -8.426  13.037  1.00 98.50 580 A 1 
ATOM   4410 C  CA  . ALA A 1 580 ? -14.467 -9.575  12.959  1.00 98.45 580 A 1 
ATOM   4411 C  C   . ALA A 1 580 ? -14.250 -10.203 14.334  1.00 98.58 580 A 1 
ATOM   4412 O  O   . ALA A 1 580 ? -13.988 -9.508  15.316  1.00 98.14 580 A 1 
ATOM   4413 C  CB  . ALA A 1 580 ? -13.149 -9.166  12.306  1.00 97.73 580 A 1 
ATOM   4414 N  N   . TYR A 1 581 ? -14.313 -11.527 14.368  1.00 98.65 581 A 1 
ATOM   4415 C  CA  . TYR A 1 581 ? -13.890 -12.365 15.483  1.00 98.68 581 A 1 
ATOM   4416 C  C   . TYR A 1 581 ? -12.590 -13.043 15.074  1.00 98.68 581 A 1 
ATOM   4417 O  O   . TYR A 1 581 ? -12.549 -13.701 14.034  1.00 98.32 581 A 1 
ATOM   4418 C  CB  . TYR A 1 581 ? -14.977 -13.396 15.798  1.00 98.54 581 A 1 
ATOM   4419 C  CG  . TYR A 1 581 ? -16.329 -12.782 16.090  1.00 98.33 581 A 1 
ATOM   4420 C  CD1 . TYR A 1 581 ? -16.670 -12.399 17.403  1.00 97.00 581 A 1 
ATOM   4421 C  CD2 . TYR A 1 581 ? -17.248 -12.559 15.043  1.00 97.23 581 A 1 
ATOM   4422 C  CE1 . TYR A 1 581 ? -17.914 -11.808 17.670  1.00 96.42 581 A 1 
ATOM   4423 C  CE2 . TYR A 1 581 ? -18.494 -11.962 15.300  1.00 96.36 581 A 1 
ATOM   4424 C  CZ  . TYR A 1 581 ? -18.818 -11.589 16.620  1.00 96.76 581 A 1 
ATOM   4425 O  OH  . TYR A 1 581 ? -20.035 -10.998 16.875  1.00 95.19 581 A 1 
ATOM   4426 N  N   . GLU A 1 582 ? -11.539 -12.892 15.866  1.00 98.61 582 A 1 
ATOM   4427 C  CA  . GLU A 1 582 ? -10.203 -13.374 15.531  1.00 98.58 582 A 1 
ATOM   4428 C  C   . GLU A 1 582 ? -9.574  -14.105 16.716  1.00 98.67 582 A 1 
ATOM   4429 O  O   . GLU A 1 582 ? -9.692  -13.686 17.867  1.00 98.35 582 A 1 
ATOM   4430 C  CB  . GLU A 1 582 ? -9.346  -12.191 15.032  1.00 98.06 582 A 1 
ATOM   4431 C  CG  . GLU A 1 582 ? -7.959  -12.603 14.516  1.00 96.75 582 A 1 
ATOM   4432 C  CD  . GLU A 1 582 ? -7.218  -11.434 13.843  1.00 96.80 582 A 1 
ATOM   4433 O  OE1 . GLU A 1 582 ? -6.058  -11.170 14.211  1.00 91.65 582 A 1 
ATOM   4434 O  OE2 . GLU A 1 582 ? -7.796  -10.800 12.929  1.00 92.30 582 A 1 
ATOM   4435 N  N   . LEU A 1 583 ? -8.911  -15.209 16.404  1.00 98.65 583 A 1 
ATOM   4436 C  CA  . LEU A 1 583 ? -8.002  -15.917 17.294  1.00 98.60 583 A 1 
ATOM   4437 C  C   . LEU A 1 583 ? -6.615  -15.873 16.668  1.00 98.62 583 A 1 
ATOM   4438 O  O   . LEU A 1 583 ? -6.472  -16.196 15.487  1.00 98.06 583 A 1 
ATOM   4439 C  CB  . LEU A 1 583 ? -8.466  -17.375 17.470  1.00 98.06 583 A 1 
ATOM   4440 C  CG  . LEU A 1 583 ? -9.796  -17.546 18.230  1.00 93.52 583 A 1 
ATOM   4441 C  CD1 . LEU A 1 583 ? -10.222 -19.014 18.181  1.00 89.52 583 A 1 
ATOM   4442 C  CD2 . LEU A 1 583 ? -9.677  -17.139 19.694  1.00 89.77 583 A 1 
ATOM   4443 N  N   . GLY A 1 584 ? -5.603  -15.519 17.443  1.00 98.56 584 A 1 
ATOM   4444 C  CA  . GLY A 1 584 ? -4.246  -15.419 16.924  1.00 98.52 584 A 1 
ATOM   4445 C  C   . GLY A 1 584 ? -3.188  -15.853 17.922  1.00 98.66 584 A 1 
ATOM   4446 O  O   . GLY A 1 584 ? -3.445  -16.007 19.120  1.00 98.29 584 A 1 
ATOM   4447 N  N   . PHE A 1 585 ? -1.990  -16.048 17.403  1.00 98.37 585 A 1 
ATOM   4448 C  CA  . PHE A 1 585 ? -0.813  -16.336 18.207  1.00 98.39 585 A 1 
ATOM   4449 C  C   . PHE A 1 585 ? 0.436   -15.677 17.623  1.00 98.29 585 A 1 
ATOM   4450 O  O   . PHE A 1 585 ? 0.564   -15.481 16.410  1.00 97.73 585 A 1 
ATOM   4451 C  CB  . PHE A 1 585 ? -0.635  -17.856 18.379  1.00 98.13 585 A 1 
ATOM   4452 C  CG  . PHE A 1 585 ? -0.183  -18.580 17.124  1.00 98.14 585 A 1 
ATOM   4453 C  CD1 . PHE A 1 585 ? -1.128  -19.028 16.176  1.00 97.09 585 A 1 
ATOM   4454 C  CD2 . PHE A 1 585 ? 1.185   -18.806 16.893  1.00 97.10 585 A 1 
ATOM   4455 C  CE1 . PHE A 1 585 ? -0.704  -19.687 15.016  1.00 96.48 585 A 1 
ATOM   4456 C  CE2 . PHE A 1 585 ? 1.614   -19.469 15.729  1.00 96.32 585 A 1 
ATOM   4457 C  CZ  . PHE A 1 585 ? 0.669   -19.906 14.789  1.00 96.42 585 A 1 
ATOM   4458 N  N   . LYS A 1 586 ? 1.377   -15.369 18.514  1.00 98.08 586 A 1 
ATOM   4459 C  CA  . LYS A 1 586 ? 2.741   -14.941 18.207  1.00 97.93 586 A 1 
ATOM   4460 C  C   . LYS A 1 586 ? 3.692   -15.897 18.913  1.00 98.01 586 A 1 
ATOM   4461 O  O   . LYS A 1 586 ? 3.510   -16.168 20.106  1.00 97.01 586 A 1 
ATOM   4462 C  CB  . LYS A 1 586 ? 2.969   -13.494 18.685  1.00 97.02 586 A 1 
ATOM   4463 C  CG  . LYS A 1 586 ? 1.994   -12.435 18.121  1.00 94.84 586 A 1 
ATOM   4464 C  CD  . LYS A 1 586 ? 2.100   -12.256 16.610  1.00 93.31 586 A 1 
ATOM   4465 C  CE  . LYS A 1 586 ? 1.189   -11.129 16.102  1.00 91.45 586 A 1 
ATOM   4466 N  NZ  . LYS A 1 586 ? 1.769   -9.774  16.326  1.00 90.44 586 A 1 
ATOM   4467 N  N   . SER A 1 587 ? 4.679   -16.414 18.193  1.00 97.56 587 A 1 
ATOM   4468 C  CA  . SER A 1 587 ? 5.631   -17.352 18.782  1.00 97.32 587 A 1 
ATOM   4469 C  C   . SER A 1 587 ? 7.061   -17.127 18.316  1.00 96.74 587 A 1 
ATOM   4470 O  O   . SER A 1 587 ? 7.308   -16.870 17.137  1.00 95.38 587 A 1 
ATOM   4471 C  CB  . SER A 1 587 ? 5.190   -18.801 18.561  1.00 96.59 587 A 1 
ATOM   4472 O  OG  . SER A 1 587 ? 5.184   -19.158 17.194  1.00 89.47 587 A 1 
ATOM   4473 N  N   . ASN A 1 588 ? 7.988   -17.276 19.257  1.00 96.28 588 A 1 
ATOM   4474 C  CA  . ASN A 1 588 ? 9.427   -17.350 19.026  1.00 95.34 588 A 1 
ATOM   4475 C  C   . ASN A 1 588 ? 9.891   -18.736 19.474  1.00 95.44 588 A 1 
ATOM   4476 O  O   . ASN A 1 588 ? 9.791   -19.087 20.651  1.00 92.83 588 A 1 
ATOM   4477 C  CB  . ASN A 1 588 ? 10.135  -16.233 19.808  1.00 92.96 588 A 1 
ATOM   4478 C  CG  . ASN A 1 588 ? 9.908   -14.835 19.255  1.00 88.70 588 A 1 
ATOM   4479 O  OD1 . ASN A 1 588 ? 9.319   -14.615 18.215  1.00 77.55 588 A 1 
ATOM   4480 N  ND2 . ASN A 1 588 ? 10.381  -13.832 19.959  1.00 77.90 588 A 1 
ATOM   4481 N  N   . LEU A 1 589 ? 10.349  -19.539 18.534  1.00 94.82 589 A 1 
ATOM   4482 C  CA  . LEU A 1 589 ? 10.702  -20.938 18.757  1.00 94.57 589 A 1 
ATOM   4483 C  C   . LEU A 1 589 ? 12.206  -21.137 18.552  1.00 93.54 589 A 1 
ATOM   4484 O  O   . LEU A 1 589 ? 12.835  -20.409 17.780  1.00 90.58 589 A 1 
ATOM   4485 C  CB  . LEU A 1 589 ? 9.875   -21.835 17.816  1.00 94.21 589 A 1 
ATOM   4486 C  CG  . LEU A 1 589 ? 8.344   -21.654 17.884  1.00 93.65 589 A 1 
ATOM   4487 C  CD1 . LEU A 1 589 ? 7.673   -22.521 16.819  1.00 90.14 589 A 1 
ATOM   4488 C  CD2 . LEU A 1 589 ? 7.777   -22.042 19.250  1.00 89.31 589 A 1 
ATOM   4489 N  N   . PHE A 1 590 ? 12.753  -22.166 19.187  1.00 93.17 590 A 1 
ATOM   4490 C  CA  . PHE A 1 590 ? 14.158  -22.562 19.030  1.00 92.86 590 A 1 
ATOM   4491 C  C   . PHE A 1 590 ? 15.137  -21.403 19.287  1.00 92.23 590 A 1 
ATOM   4492 O  O   . PHE A 1 590 ? 15.892  -21.021 18.395  1.00 88.08 590 A 1 
ATOM   4493 C  CB  . PHE A 1 590 ? 14.366  -23.217 17.652  1.00 91.80 590 A 1 
ATOM   4494 C  CG  . PHE A 1 590 ? 13.370  -24.292 17.290  1.00 91.10 590 A 1 
ATOM   4495 C  CD1 . PHE A 1 590 ? 13.448  -25.559 17.894  1.00 87.04 590 A 1 
ATOM   4496 C  CD2 . PHE A 1 590 ? 12.350  -24.035 16.354  1.00 87.06 590 A 1 
ATOM   4497 C  CE1 . PHE A 1 590 ? 12.522  -26.559 17.565  1.00 85.03 590 A 1 
ATOM   4498 C  CE2 . PHE A 1 590 ? 11.421  -25.036 16.020  1.00 84.61 590 A 1 
ATOM   4499 C  CZ  . PHE A 1 590 ? 11.508  -26.296 16.628  1.00 85.37 590 A 1 
ATOM   4500 N  N   . ASP A 1 591 ? 15.101  -20.832 20.493  1.00 88.99 591 A 1 
ATOM   4501 C  CA  . ASP A 1 591 ? 15.950  -19.703 20.907  1.00 88.06 591 A 1 
ATOM   4502 C  C   . ASP A 1 591 ? 15.898  -18.519 19.921  1.00 88.34 591 A 1 
ATOM   4503 O  O   . ASP A 1 591 ? 16.913  -18.011 19.454  1.00 83.65 591 A 1 
ATOM   4504 C  CB  . ASP A 1 591 ? 17.381  -20.182 21.222  1.00 85.73 591 A 1 
ATOM   4505 C  CG  . ASP A 1 591 ? 17.427  -21.292 22.279  1.00 79.46 591 A 1 
ATOM   4506 O  OD1 . ASP A 1 591 ? 16.547  -21.289 23.172  1.00 73.50 591 A 1 
ATOM   4507 O  OD2 . ASP A 1 591 ? 18.321  -22.160 22.169  1.00 72.50 591 A 1 
ATOM   4508 N  N   . ASN A 1 592 ? 14.678  -18.108 19.569  1.00 88.83 592 A 1 
ATOM   4509 C  CA  . ASN A 1 592 ? 14.376  -17.026 18.623  1.00 88.67 592 A 1 
ATOM   4510 C  C   . ASN A 1 592 ? 14.843  -17.262 17.170  1.00 89.76 592 A 1 
ATOM   4511 O  O   . ASN A 1 592 ? 14.687  -16.374 16.335  1.00 86.12 592 A 1 
ATOM   4512 C  CB  . ASN A 1 592 ? 14.837  -15.670 19.195  1.00 85.60 592 A 1 
ATOM   4513 C  CG  . ASN A 1 592 ? 14.170  -15.328 20.520  1.00 82.51 592 A 1 
ATOM   4514 O  OD1 . ASN A 1 592 ? 13.004  -15.610 20.743  1.00 74.85 592 A 1 
ATOM   4515 N  ND2 . ASN A 1 592 ? 14.886  -14.702 21.427  1.00 72.62 592 A 1 
ATOM   4516 N  N   . SER A 1 593 ? 15.328  -18.444 16.832  1.00 91.42 593 A 1 
ATOM   4517 C  CA  . SER A 1 593 ? 15.695  -18.775 15.446  1.00 92.10 593 A 1 
ATOM   4518 C  C   . SER A 1 593 ? 14.486  -18.930 14.518  1.00 93.32 593 A 1 
ATOM   4519 O  O   . SER A 1 593 ? 14.625  -18.834 13.302  1.00 91.56 593 A 1 
ATOM   4520 C  CB  . SER A 1 593 ? 16.543  -20.045 15.404  1.00 90.04 593 A 1 
ATOM   4521 O  OG  . SER A 1 593 ? 15.831  -21.172 15.871  1.00 79.35 593 A 1 
ATOM   4522 N  N   . VAL A 1 594 ? 13.298  -19.146 15.062  1.00 94.39 594 A 1 
ATOM   4523 C  CA  . VAL A 1 594 ? 12.050  -19.228 14.299  1.00 94.97 594 A 1 
ATOM   4524 C  C   . VAL A 1 594 ? 11.004  -18.334 14.935  1.00 95.27 594 A 1 
ATOM   4525 O  O   . VAL A 1 594 ? 10.525  -18.606 16.035  1.00 94.45 594 A 1 
ATOM   4526 C  CB  . VAL A 1 594 ? 11.540  -20.677 14.178  1.00 94.32 594 A 1 
ATOM   4527 C  CG1 . VAL A 1 594 ? 10.231  -20.750 13.384  1.00 91.57 594 A 1 
ATOM   4528 C  CG2 . VAL A 1 594 ? 12.563  -21.580 13.483  1.00 91.79 594 A 1 
ATOM   4529 N  N   . ARG A 1 595 ? 10.577  -17.302 14.218  1.00 95.80 595 A 1 
ATOM   4530 C  CA  . ARG A 1 595 ? 9.344   -16.573 14.506  1.00 95.74 595 A 1 
ATOM   4531 C  C   . ARG A 1 595 ? 8.212   -17.192 13.705  1.00 96.29 595 A 1 
ATOM   4532 O  O   . ARG A 1 595 ? 8.319   -17.310 12.492  1.00 95.82 595 A 1 
ATOM   4533 C  CB  . ARG A 1 595 ? 9.552   -15.082 14.205  1.00 94.28 595 A 1 
ATOM   4534 C  CG  . ARG A 1 595 ? 8.297   -14.253 14.511  1.00 86.91 595 A 1 
ATOM   4535 C  CD  . ARG A 1 595 ? 8.566   -12.755 14.361  1.00 84.37 595 A 1 
ATOM   4536 N  NE  . ARG A 1 595 ? 8.921   -12.397 12.978  1.00 75.81 595 A 1 
ATOM   4537 C  CZ  . ARG A 1 595 ? 9.919   -11.616 12.591  1.00 71.46 595 A 1 
ATOM   4538 N  NH1 . ARG A 1 595 ? 10.689  -10.989 13.440  1.00 64.18 595 A 1 
ATOM   4539 N  NH2 . ARG A 1 595 ? 10.172  -11.454 11.327  1.00 61.62 595 A 1 
ATOM   4540 N  N   . LEU A 1 596 ? 7.115   -17.562 14.361  1.00 96.67 596 A 1 
ATOM   4541 C  CA  . LEU A 1 596 ? 5.901   -18.063 13.719  1.00 97.37 596 A 1 
ATOM   4542 C  C   . LEU A 1 596 ? 4.689   -17.343 14.301  1.00 97.55 596 A 1 
ATOM   4543 O  O   . LEU A 1 596 ? 4.406   -17.454 15.496  1.00 97.29 596 A 1 
ATOM   4544 C  CB  . LEU A 1 596 ? 5.821   -19.590 13.899  1.00 97.26 596 A 1 
ATOM   4545 C  CG  . LEU A 1 596 ? 4.577   -20.237 13.250  1.00 95.98 596 A 1 
ATOM   4546 C  CD1 . LEU A 1 596 ? 4.645   -20.209 11.726  1.00 93.67 596 A 1 
ATOM   4547 C  CD2 . LEU A 1 596 ? 4.458   -21.696 13.695  1.00 93.77 596 A 1 
ATOM   4548 N  N   . ASN A 1 597 ? 3.957   -16.633 13.453  1.00 97.79 597 A 1 
ATOM   4549 C  CA  . ASN A 1 597 ? 2.750   -15.904 13.813  1.00 97.86 597 A 1 
ATOM   4550 C  C   . ASN A 1 597 ? 1.578   -16.413 12.977  1.00 98.21 597 A 1 
ATOM   4551 O  O   . ASN A 1 597 ? 1.743   -16.770 11.811  1.00 97.83 597 A 1 
ATOM   4552 C  CB  . ASN A 1 597 ? 2.979   -14.395 13.618  1.00 97.13 597 A 1 
ATOM   4553 C  CG  . ASN A 1 597 ? 4.081   -13.816 14.495  1.00 96.70 597 A 1 
ATOM   4554 O  OD1 . ASN A 1 597 ? 4.475   -14.359 15.513  1.00 92.94 597 A 1 
ATOM   4555 N  ND2 . ASN A 1 597 ? 4.594   -12.661 14.141  1.00 92.41 597 A 1 
ATOM   4556 N  N   . GLY A 1 598 ? 0.380   -16.419 13.555  1.00 98.23 598 A 1 
ATOM   4557 C  CA  . GLY A 1 598 ? -0.812  -16.834 12.827  1.00 98.33 598 A 1 
ATOM   4558 C  C   . GLY A 1 598 ? -2.085  -16.224 13.383  1.00 98.55 598 A 1 
ATOM   4559 O  O   . GLY A 1 598 ? -2.152  -15.838 14.549  1.00 98.09 598 A 1 
ATOM   4560 N  N   . ALA A 1 599 ? -3.106  -16.171 12.533  1.00 98.48 599 A 1 
ATOM   4561 C  CA  . ALA A 1 599 ? -4.445  -15.751 12.907  1.00 98.46 599 A 1 
ATOM   4562 C  C   . ALA A 1 599 ? -5.492  -16.553 12.128  1.00 98.63 599 A 1 
ATOM   4563 O  O   . ALA A 1 599 ? -5.274  -16.919 10.975  1.00 98.16 599 A 1 
ATOM   4564 C  CB  . ALA A 1 599 ? -4.588  -14.243 12.677  1.00 97.59 599 A 1 
ATOM   4565 N  N   . ALA A 1 600 ? -6.641  -16.795 12.756  1.00 98.68 600 A 1 
ATOM   4566 C  CA  . ALA A 1 600 ? -7.842  -17.299 12.107  1.00 98.71 600 A 1 
ATOM   4567 C  C   . ALA A 1 600 ? -9.003  -16.370 12.449  1.00 98.76 600 A 1 
ATOM   4568 O  O   . ALA A 1 600 ? -9.112  -15.910 13.586  1.00 98.38 600 A 1 
ATOM   4569 C  CB  . ALA A 1 600 ? -8.102  -18.740 12.553  1.00 98.27 600 A 1 
ATOM   4570 N  N   . PHE A 1 601 ? -9.868  -16.098 11.491  1.00 98.67 601 A 1 
ATOM   4571 C  CA  . PHE A 1 601 ? -10.914 -15.100 11.655  1.00 98.67 601 A 1 
ATOM   4572 C  C   . PHE A 1 601 ? -12.240 -15.506 11.010  1.00 98.69 601 A 1 
ATOM   4573 O  O   . PHE A 1 601 ? -12.299 -16.273 10.046  1.00 98.31 601 A 1 
ATOM   4574 C  CB  . PHE A 1 601 ? -10.415 -13.736 11.144  1.00 98.38 601 A 1 
ATOM   4575 C  CG  . PHE A 1 601 ? -10.040 -13.731 9.679   1.00 98.34 601 A 1 
ATOM   4576 C  CD1 . PHE A 1 601 ? -8.716  -14.027 9.286   1.00 97.55 601 A 1 
ATOM   4577 C  CD2 . PHE A 1 601 ? -11.010 -13.477 8.693   1.00 97.52 601 A 1 
ATOM   4578 C  CE1 . PHE A 1 601 ? -8.374  -14.075 7.931   1.00 96.70 601 A 1 
ATOM   4579 C  CE2 . PHE A 1 601 ? -10.672 -13.527 7.331   1.00 96.57 601 A 1 
ATOM   4580 C  CZ  . PHE A 1 601 ? -9.352  -13.832 6.952   1.00 96.64 601 A 1 
ATOM   4581 N  N   . PHE A 1 602 ? -13.310 -14.934 11.552  1.00 98.70 602 A 1 
ATOM   4582 C  CA  . PHE A 1 602 ? -14.647 -14.898 10.984  1.00 98.70 602 A 1 
ATOM   4583 C  C   . PHE A 1 602 ? -15.110 -13.443 10.983  1.00 98.69 602 A 1 
ATOM   4584 O  O   . PHE A 1 602 ? -15.113 -12.799 12.031  1.00 98.38 602 A 1 
ATOM   4585 C  CB  . PHE A 1 602 ? -15.585 -15.788 11.810  1.00 98.53 602 A 1 
ATOM   4586 C  CG  . PHE A 1 602 ? -17.030 -15.724 11.358  1.00 98.03 602 A 1 
ATOM   4587 C  CD1 . PHE A 1 602 ? -17.898 -14.742 11.875  1.00 96.32 602 A 1 
ATOM   4588 C  CD2 . PHE A 1 602 ? -17.513 -16.629 10.392  1.00 96.84 602 A 1 
ATOM   4589 C  CE1 . PHE A 1 602 ? -19.231 -14.670 11.432  1.00 95.57 602 A 1 
ATOM   4590 C  CE2 . PHE A 1 602 ? -18.844 -16.564 9.954   1.00 95.42 602 A 1 
ATOM   4591 C  CZ  . PHE A 1 602 ? -19.703 -15.583 10.471  1.00 94.91 602 A 1 
ATOM   4592 N  N   . SER A 1 603 ? -15.512 -12.935 9.832   1.00 98.50 603 A 1 
ATOM   4593 C  CA  . SER A 1 603 ? -16.015 -11.575 9.671   1.00 98.34 603 A 1 
ATOM   4594 C  C   . SER A 1 603 ? -17.470 -11.596 9.222   1.00 98.47 603 A 1 
ATOM   4595 O  O   . SER A 1 603 ? -17.810 -12.280 8.255   1.00 97.91 603 A 1 
ATOM   4596 C  CB  . SER A 1 603 ? -15.159 -10.784 8.680   1.00 97.43 603 A 1 
ATOM   4597 O  OG  . SER A 1 603 ? -13.803 -10.742 9.095   1.00 92.02 603 A 1 
ATOM   4598 N  N   . ASP A 1 604 ? -18.318 -10.831 9.912   1.00 98.51 604 A 1 
ATOM   4599 C  CA  . ASP A 1 604 ? -19.684 -10.513 9.498   1.00 98.45 604 A 1 
ATOM   4600 C  C   . ASP A 1 604 ? -19.667 -9.152  8.795   1.00 98.50 604 A 1 
ATOM   4601 O  O   . ASP A 1 604 ? -19.424 -8.119  9.428   1.00 97.79 604 A 1 
ATOM   4602 C  CB  . ASP A 1 604 ? -20.614 -10.539 10.724  1.00 97.89 604 A 1 
ATOM   4603 C  CG  . ASP A 1 604 ? -22.099 -10.425 10.359  1.00 94.92 604 A 1 
ATOM   4604 O  OD1 . ASP A 1 604 ? -22.515 -10.916 9.286   1.00 87.68 604 A 1 
ATOM   4605 O  OD2 . ASP A 1 604 ? -22.882 -9.897  11.172  1.00 86.98 604 A 1 
ATOM   4606 N  N   . TYR A 1 605 ? -19.849 -9.168  7.473   1.00 98.29 605 A 1 
ATOM   4607 C  CA  . TYR A 1 605 ? -19.742 -8.007  6.593   1.00 98.29 605 A 1 
ATOM   4608 C  C   . TYR A 1 605 ? -21.141 -7.597  6.138   1.00 98.21 605 A 1 
ATOM   4609 O  O   . TYR A 1 605 ? -21.834 -8.379  5.487   1.00 97.24 605 A 1 
ATOM   4610 C  CB  . TYR A 1 605 ? -18.805 -8.354  5.432   1.00 97.84 605 A 1 
ATOM   4611 C  CG  . TYR A 1 605 ? -18.515 -7.266  4.416   1.00 98.04 605 A 1 
ATOM   4612 C  CD1 . TYR A 1 605 ? -18.098 -7.640  3.123   1.00 96.72 605 A 1 
ATOM   4613 C  CD2 . TYR A 1 605 ? -18.591 -5.897  4.740   1.00 97.23 605 A 1 
ATOM   4614 C  CE1 . TYR A 1 605 ? -17.751 -6.673  2.175   1.00 96.81 605 A 1 
ATOM   4615 C  CE2 . TYR A 1 605 ? -18.257 -4.918  3.790   1.00 96.68 605 A 1 
ATOM   4616 C  CZ  . TYR A 1 605 ? -17.830 -5.316  2.507   1.00 97.03 605 A 1 
ATOM   4617 O  OH  . TYR A 1 605 ? -17.480 -4.378  1.577   1.00 95.83 605 A 1 
ATOM   4618 N  N   . LYS A 1 606 ? -21.550 -6.390  6.520   1.00 98.10 606 A 1 
ATOM   4619 C  CA  . LYS A 1 606 ? -22.909 -5.877  6.370   1.00 97.88 606 A 1 
ATOM   4620 C  C   . LYS A 1 606 ? -22.965 -4.656  5.468   1.00 97.83 606 A 1 
ATOM   4621 O  O   . LYS A 1 606 ? -21.999 -3.901  5.375   1.00 96.08 606 A 1 
ATOM   4622 C  CB  . LYS A 1 606 ? -23.494 -5.538  7.754   1.00 96.80 606 A 1 
ATOM   4623 C  CG  . LYS A 1 606 ? -23.680 -6.738  8.694   1.00 91.30 606 A 1 
ATOM   4624 C  CD  . LYS A 1 606 ? -24.689 -7.726  8.121   1.00 82.69 606 A 1 
ATOM   4625 C  CE  . LYS A 1 606 ? -24.931 -8.854  9.106   1.00 74.46 606 A 1 
ATOM   4626 N  NZ  . LYS A 1 606 ? -25.563 -9.995  8.409   1.00 63.92 606 A 1 
ATOM   4627 N  N   . ASP A 1 607 ? -24.133 -4.477  4.867   1.00 96.80 607 A 1 
ATOM   4628 C  CA  . ASP A 1 607 ? -24.483 -3.308  4.064   1.00 96.83 607 A 1 
ATOM   4629 C  C   . ASP A 1 607 ? -23.484 -3.044  2.923   1.00 97.00 607 A 1 
ATOM   4630 O  O   . ASP A 1 607 ? -23.137 -1.902  2.627   1.00 94.74 607 A 1 
ATOM   4631 C  CB  . ASP A 1 607 ? -24.722 -2.094  4.979   1.00 96.00 607 A 1 
ATOM   4632 C  CG  . ASP A 1 607 ? -25.849 -2.318  5.990   1.00 94.68 607 A 1 
ATOM   4633 O  OD1 . ASP A 1 607 ? -26.916 -2.819  5.560   1.00 89.66 607 A 1 
ATOM   4634 O  OD2 . ASP A 1 607 ? -25.652 -1.961  7.172   1.00 89.31 607 A 1 
ATOM   4635 N  N   . ILE A 1 608 ? -23.031 -4.121  2.275   1.00 96.46 608 A 1 
ATOM   4636 C  CA  . ILE A 1 608 ? -22.010 -4.065  1.224   1.00 96.35 608 A 1 
ATOM   4637 C  C   . ILE A 1 608 ? -22.468 -3.138  0.099   1.00 95.95 608 A 1 
ATOM   4638 O  O   . ILE A 1 608 ? -23.561 -3.300  -0.457  1.00 94.82 608 A 1 
ATOM   4639 C  CB  . ILE A 1 608 ? -21.672 -5.470  0.680   1.00 96.47 608 A 1 
ATOM   4640 C  CG1 . ILE A 1 608 ? -21.243 -6.416  1.825   1.00 95.72 608 A 1 
ATOM   4641 C  CG2 . ILE A 1 608 ? -20.572 -5.384  -0.400  1.00 95.58 608 A 1 
ATOM   4642 C  CD1 . ILE A 1 608 ? -20.970 -7.856  1.393   1.00 94.87 608 A 1 
ATOM   4643 N  N   . GLN A 1 609 ? -21.589 -2.214  -0.270  1.00 96.25 609 A 1 
ATOM   4644 C  CA  . GLN A 1 609 ? -21.811 -1.281  -1.366  1.00 95.68 609 A 1 
ATOM   4645 C  C   . GLN A 1 609 ? -21.658 -1.999  -2.714  1.00 95.12 609 A 1 
ATOM   4646 O  O   . GLN A 1 609 ? -20.563 -2.158  -3.256  1.00 93.12 609 A 1 
ATOM   4647 C  CB  . GLN A 1 609 ? -20.856 -0.088  -1.239  1.00 95.29 609 A 1 
ATOM   4648 C  CG  . GLN A 1 609 ? -21.134 0.783   -0.005  1.00 94.59 609 A 1 
ATOM   4649 C  CD  . GLN A 1 609 ? -20.009 1.779   0.286   1.00 95.82 609 A 1 
ATOM   4650 O  OE1 . GLN A 1 609 ? -19.051 1.940   -0.462  1.00 89.36 609 A 1 
ATOM   4651 N  NE2 . GLN A 1 609 ? -20.064 2.465   1.404   1.00 88.43 609 A 1 
ATOM   4652 N  N   . LEU A 1 610 ? -22.782 -2.426  -3.270  1.00 95.36 610 A 1 
ATOM   4653 C  CA  . LEU A 1 610 ? -22.881 -3.007  -4.604  1.00 94.47 610 A 1 
ATOM   4654 C  C   . LEU A 1 610 ? -23.613 -2.042  -5.532  1.00 94.51 610 A 1 
ATOM   4655 O  O   . LEU A 1 610 ? -24.589 -1.400  -5.141  1.00 93.64 610 A 1 
ATOM   4656 C  CB  . LEU A 1 610 ? -23.588 -4.372  -4.543  1.00 93.79 610 A 1 
ATOM   4657 C  CG  . LEU A 1 610 ? -22.872 -5.440  -3.695  1.00 93.06 610 A 1 
ATOM   4658 C  CD1 . LEU A 1 610 ? -23.719 -6.710  -3.662  1.00 91.03 610 A 1 
ATOM   4659 C  CD2 . LEU A 1 610 ? -21.495 -5.798  -4.258  1.00 91.06 610 A 1 
ATOM   4660 N  N   . SER A 1 611 ? -23.172 -1.974  -6.782  1.00 93.20 611 A 1 
ATOM   4661 C  CA  . SER A 1 611 ? -23.860 -1.161  -7.782  1.00 92.17 611 A 1 
ATOM   4662 C  C   . SER A 1 611 ? -25.141 -1.845  -8.256  1.00 92.30 611 A 1 
ATOM   4663 O  O   . SER A 1 611 ? -25.126 -3.006  -8.668  1.00 90.06 611 A 1 
ATOM   4664 C  CB  . SER A 1 611 ? -22.947 -0.855  -8.965  1.00 89.87 611 A 1 
ATOM   4665 O  OG  . SER A 1 611 ? -21.835 -0.084  -8.543  1.00 80.11 611 A 1 
ATOM   4666 N  N   . LEU A 1 612 ? -26.246 -1.114  -8.246  1.00 91.47 612 A 1 
ATOM   4667 C  CA  . LEU A 1 612 ? -27.505 -1.569  -8.821  1.00 90.45 612 A 1 
ATOM   4668 C  C   . LEU A 1 612 ? -27.424 -1.522  -10.351 1.00 89.82 612 A 1 
ATOM   4669 O  O   . LEU A 1 612 ? -27.136 -0.479  -10.937 1.00 88.73 612 A 1 
ATOM   4670 C  CB  . LEU A 1 612 ? -28.685 -0.731  -8.297  1.00 90.28 612 A 1 
ATOM   4671 C  CG  . LEU A 1 612 ? -28.834 -0.638  -6.767  1.00 88.89 612 A 1 
ATOM   4672 C  CD1 . LEU A 1 612 ? -30.086 0.167   -6.421  1.00 87.20 612 A 1 
ATOM   4673 C  CD2 . LEU A 1 612 ? -28.959 -2.008  -6.104  1.00 86.79 612 A 1 
ATOM   4674 N  N   . ASN A 1 613 ? -27.762 -2.638  -10.997 1.00 89.28 613 A 1 
ATOM   4675 C  CA  . ASN A 1 613 ? -27.889 -2.716  -12.459 1.00 86.47 613 A 1 
ATOM   4676 C  C   . ASN A 1 613 ? -29.238 -2.193  -12.962 1.00 86.94 613 A 1 
ATOM   4677 O  O   . ASN A 1 613 ? -29.398 -1.882  -14.142 1.00 83.76 613 A 1 
ATOM   4678 C  CB  . ASN A 1 613 ? -27.689 -4.177  -12.880 1.00 83.11 613 A 1 
ATOM   4679 C  CG  . ASN A 1 613 ? -26.276 -4.665  -12.625 1.00 76.75 613 A 1 
ATOM   4680 O  OD1 . ASN A 1 613 ? -25.311 -3.951  -12.788 1.00 66.95 613 A 1 
ATOM   4681 N  ND2 . ASN A 1 613 ? -26.126 -5.906  -12.226 1.00 68.01 613 A 1 
ATOM   4682 N  N   . SER A 1 614 ? -30.232 -2.123  -12.069 1.00 87.78 614 A 1 
ATOM   4683 C  CA  . SER A 1 614 ? -31.573 -1.636  -12.362 1.00 87.92 614 A 1 
ATOM   4684 C  C   . SER A 1 614 ? -32.124 -0.896  -11.156 1.00 89.86 614 A 1 
ATOM   4685 O  O   . SER A 1 614 ? -32.181 -1.446  -10.059 1.00 88.04 614 A 1 
ATOM   4686 C  CB  . SER A 1 614 ? -32.479 -2.813  -12.742 1.00 84.99 614 A 1 
ATOM   4687 O  OG  . SER A 1 614 ? -33.771 -2.347  -13.079 1.00 77.79 614 A 1 
ATOM   4688 N  N   . CYS A 1 615 ? -32.549 0.337   -11.370 1.00 90.24 615 A 1 
ATOM   4689 C  CA  . CYS A 1 615 ? -33.154 1.179   -10.349 1.00 92.19 615 A 1 
ATOM   4690 C  C   . CYS A 1 615 ? -34.332 2.000   -10.903 1.00 93.40 615 A 1 
ATOM   4691 O  O   . CYS A 1 615 ? -34.342 3.229   -10.807 1.00 91.22 615 A 1 
ATOM   4692 C  CB  . CYS A 1 615 ? -32.057 2.016   -9.671  1.00 91.54 615 A 1 
ATOM   4693 S  SG  . CYS A 1 615 ? -31.022 3.023   -10.773 1.00 91.19 615 A 1 
ATOM   4694 N  N   . PRO A 1 616 ? -35.364 1.345   -11.498 1.00 90.83 616 A 1 
ATOM   4695 C  CA  . PRO A 1 616 ? -36.488 2.047   -12.129 1.00 90.63 616 A 1 
ATOM   4696 C  C   . PRO A 1 616 ? -37.313 2.886   -11.148 1.00 91.71 616 A 1 
ATOM   4697 O  O   . PRO A 1 616 ? -38.041 3.781   -11.577 1.00 89.47 616 A 1 
ATOM   4698 C  CB  . PRO A 1 616 ? -37.326 0.942   -12.776 1.00 89.32 616 A 1 
ATOM   4699 C  CG  . PRO A 1 616 ? -37.037 -0.278  -11.901 1.00 88.77 616 A 1 
ATOM   4700 C  CD  . PRO A 1 616 ? -35.568 -0.088  -11.549 1.00 90.92 616 A 1 
ATOM   4701 N  N   . GLN A 1 617 ? -37.172 2.642   -9.852  1.00 92.60 617 A 1 
ATOM   4702 C  CA  . GLN A 1 617 ? -37.753 3.471   -8.803  1.00 91.85 617 A 1 
ATOM   4703 C  C   . GLN A 1 617 ? -37.165 4.897   -8.778  1.00 92.87 617 A 1 
ATOM   4704 O  O   . GLN A 1 617 ? -37.803 5.803   -8.248  1.00 91.20 617 A 1 
ATOM   4705 C  CB  . GLN A 1 617 ? -37.621 2.775   -7.436  1.00 90.92 617 A 1 
ATOM   4706 C  CG  . GLN A 1 617 ? -36.202 2.643   -6.846  1.00 87.90 617 A 1 
ATOM   4707 C  CD  . GLN A 1 617 ? -35.392 1.458   -7.375  1.00 89.44 617 A 1 
ATOM   4708 O  OE1 . GLN A 1 617 ? -35.663 0.866   -8.406  1.00 82.84 617 A 1 
ATOM   4709 N  NE2 . GLN A 1 617 ? -34.349 1.068   -6.670  1.00 81.74 617 A 1 
ATOM   4710 N  N   . PHE A 1 618 ? -35.994 5.094   -9.377  1.00 94.00 618 A 1 
ATOM   4711 C  CA  . PHE A 1 618 ? -35.322 6.382   -9.479  1.00 93.85 618 A 1 
ATOM   4712 C  C   . PHE A 1 618 ? -35.361 6.906   -10.919 1.00 93.14 618 A 1 
ATOM   4713 O  O   . PHE A 1 618 ? -34.486 6.626   -11.735 1.00 89.74 618 A 1 
ATOM   4714 C  CB  . PHE A 1 618 ? -33.897 6.253   -8.929  1.00 93.66 618 A 1 
ATOM   4715 C  CG  . PHE A 1 618 ? -33.805 5.783   -7.491  1.00 94.34 618 A 1 
ATOM   4716 C  CD1 . PHE A 1 618 ? -34.455 6.487   -6.461  1.00 92.48 618 A 1 
ATOM   4717 C  CD2 . PHE A 1 618 ? -33.055 4.636   -7.172  1.00 92.90 618 A 1 
ATOM   4718 C  CE1 . PHE A 1 618 ? -34.356 6.058   -5.129  1.00 91.88 618 A 1 
ATOM   4719 C  CE2 . PHE A 1 618 ? -32.946 4.203   -5.840  1.00 92.19 618 A 1 
ATOM   4720 C  CZ  . PHE A 1 618 ? -33.600 4.914   -4.817  1.00 92.86 618 A 1 
ATOM   4721 N  N   . GLY A 1 619 ? -36.401 7.644   -11.253 1.00 92.57 619 A 1 
ATOM   4722 C  CA  . GLY A 1 619 ? -36.539 8.299   -12.564 1.00 91.16 619 A 1 
ATOM   4723 C  C   . GLY A 1 619 ? -37.001 7.393   -13.709 1.00 91.38 619 A 1 
ATOM   4724 O  O   . GLY A 1 619 ? -36.992 7.812   -14.864 1.00 86.49 619 A 1 
ATOM   4725 N  N   . GLY A 1 620 ? -37.423 6.169   -13.409 1.00 90.73 620 A 1 
ATOM   4726 C  CA  . GLY A 1 620 ? -37.969 5.237   -14.391 1.00 89.82 620 A 1 
ATOM   4727 C  C   . GLY A 1 620 ? -36.929 4.272   -14.982 1.00 89.99 620 A 1 
ATOM   4728 O  O   . GLY A 1 620 ? -35.788 4.200   -14.519 1.00 87.24 620 A 1 
ATOM   4729 N  N   . PRO A 1 621 ? -37.333 3.476   -15.996 1.00 89.19 621 A 1 
ATOM   4730 C  CA  . PRO A 1 621 ? -36.434 2.512   -16.624 1.00 86.89 621 A 1 
ATOM   4731 C  C   . PRO A 1 621 ? -35.310 3.217   -17.391 1.00 86.10 621 A 1 
ATOM   4732 O  O   . PRO A 1 621 ? -35.535 4.224   -18.062 1.00 81.71 621 A 1 
ATOM   4733 C  CB  . PRO A 1 621 ? -37.327 1.670   -17.540 1.00 84.46 621 A 1 
ATOM   4734 C  CG  . PRO A 1 621 ? -38.455 2.636   -17.908 1.00 82.63 621 A 1 
ATOM   4735 C  CD  . PRO A 1 621 ? -38.629 3.476   -16.644 1.00 85.87 621 A 1 
ATOM   4736 N  N   . GLY A 1 622 ? -34.112 2.640   -17.336 1.00 85.59 622 A 1 
ATOM   4737 C  CA  . GLY A 1 622 ? -32.934 3.166   -18.014 1.00 84.21 622 A 1 
ATOM   4738 C  C   . GLY A 1 622 ? -31.646 2.582   -17.439 1.00 85.97 622 A 1 
ATOM   4739 O  O   . GLY A 1 622 ? -31.700 1.684   -16.591 1.00 84.02 622 A 1 
ATOM   4740 N  N   . PRO A 1 623 ? -30.486 3.071   -17.899 1.00 85.96 623 A 1 
ATOM   4741 C  CA  . PRO A 1 623 ? -29.211 2.667   -17.322 1.00 86.18 623 A 1 
ATOM   4742 C  C   . PRO A 1 623 ? -29.137 3.060   -15.843 1.00 88.62 623 A 1 
ATOM   4743 O  O   . PRO A 1 623 ? -29.673 4.091   -15.425 1.00 87.98 623 A 1 
ATOM   4744 C  CB  . PRO A 1 623 ? -28.140 3.355   -18.177 1.00 82.87 623 A 1 
ATOM   4745 C  CG  . PRO A 1 623 ? -28.859 4.594   -18.718 1.00 79.27 623 A 1 
ATOM   4746 C  CD  . PRO A 1 623 ? -30.298 4.120   -18.888 1.00 81.59 623 A 1 
ATOM   4747 N  N   . CYS A 1 624 ? -28.480 2.218   -15.061 1.00 88.55 624 A 1 
ATOM   4748 C  CA  . CYS A 1 624 ? -28.302 2.417   -13.634 1.00 89.63 624 A 1 
ATOM   4749 C  C   . CYS A 1 624 ? -26.935 1.890   -13.213 1.00 90.07 624 A 1 
ATOM   4750 O  O   . CYS A 1 624 ? -26.550 0.786   -13.587 1.00 87.83 624 A 1 
ATOM   4751 C  CB  . CYS A 1 624 ? -29.433 1.701   -12.890 1.00 89.31 624 A 1 
ATOM   4752 S  SG  . CYS A 1 624 ? -29.356 1.935   -11.101 1.00 87.96 624 A 1 
ATOM   4753 N  N   . ALA A 1 625 ? -26.214 2.687   -12.437 1.00 90.79 625 A 1 
ATOM   4754 C  CA  . ALA A 1 625 ? -24.919 2.353   -11.859 1.00 90.86 625 A 1 
ATOM   4755 C  C   . ALA A 1 625 ? -24.824 2.856   -10.408 1.00 92.66 625 A 1 
ATOM   4756 O  O   . ALA A 1 625 ? -23.757 3.248   -9.944  1.00 91.44 625 A 1 
ATOM   4757 C  CB  . ALA A 1 625 ? -23.824 2.909   -12.787 1.00 88.98 625 A 1 
ATOM   4758 N  N   . LEU A 1 626 ? -25.982 2.882   -9.723  1.00 93.14 626 A 1 
ATOM   4759 C  CA  . LEU A 1 626 ? -26.133 3.418   -8.371  1.00 94.07 626 A 1 
ATOM   4760 C  C   . LEU A 1 626 ? -25.513 2.467   -7.333  1.00 94.71 626 A 1 
ATOM   4761 O  O   . LEU A 1 626 ? -26.050 1.370   -7.159  1.00 93.71 626 A 1 
ATOM   4762 C  CB  . LEU A 1 626 ? -27.638 3.652   -8.126  1.00 93.01 626 A 1 
ATOM   4763 C  CG  . LEU A 1 626 ? -28.043 3.963   -6.678  1.00 90.09 626 A 1 
ATOM   4764 C  CD1 . LEU A 1 626 ? -27.415 5.244   -6.150  1.00 84.62 626 A 1 
ATOM   4765 C  CD2 . LEU A 1 626 ? -29.559 4.138   -6.592  1.00 84.67 626 A 1 
ATOM   4766 N  N   . PRO A 1 627 ? -24.451 2.859   -6.619  1.00 95.04 627 A 1 
ATOM   4767 C  CA  . PRO A 1 627 ? -24.016 2.138   -5.433  1.00 95.18 627 A 1 
ATOM   4768 C  C   . PRO A 1 627 ? -25.113 2.163   -4.370  1.00 95.86 627 A 1 
ATOM   4769 O  O   . PRO A 1 627 ? -25.762 3.185   -4.150  1.00 94.91 627 A 1 
ATOM   4770 C  CB  . PRO A 1 627 ? -22.732 2.826   -4.952  1.00 94.19 627 A 1 
ATOM   4771 C  CG  . PRO A 1 627 ? -22.283 3.640   -6.167  1.00 92.51 627 A 1 
ATOM   4772 C  CD  . PRO A 1 627 ? -23.591 4.003   -6.848  1.00 94.30 627 A 1 
ATOM   4773 N  N   . SER A 1 628 ? -25.328 1.025   -3.716  1.00 95.00 628 A 1 
ATOM   4774 C  CA  . SER A 1 628 ? -26.322 0.883   -2.658  1.00 95.18 628 A 1 
ATOM   4775 C  C   . SER A 1 628 ? -25.858 -0.163  -1.655  1.00 95.91 628 A 1 
ATOM   4776 O  O   . SER A 1 628 ? -25.142 -1.090  -2.022  1.00 94.26 628 A 1 
ATOM   4777 C  CB  . SER A 1 628 ? -27.663 0.478   -3.276  1.00 93.44 628 A 1 
ATOM   4778 O  OG  . SER A 1 628 ? -28.693 0.498   -2.313  1.00 83.09 628 A 1 
ATOM   4779 N  N   . ASN A 1 629 ? -26.299 -0.050  -0.416  1.00 95.19 629 A 1 
ATOM   4780 C  CA  . ASN A 1 629 ? -26.091 -1.066  0.621   1.00 95.39 629 A 1 
ATOM   4781 C  C   . ASN A 1 629 ? -26.944 -2.301  0.293   1.00 95.09 629 A 1 
ATOM   4782 O  O   . ASN A 1 629 ? -28.093 -2.415  0.724   1.00 91.72 629 A 1 
ATOM   4783 C  CB  . ASN A 1 629 ? -26.414 -0.456  1.990   1.00 94.89 629 A 1 
ATOM   4784 C  CG  . ASN A 1 629 ? -25.584 0.784   2.267   1.00 95.56 629 A 1 
ATOM   4785 O  OD1 . ASN A 1 629 ? -26.026 1.903   2.075   1.00 88.91 629 A 1 
ATOM   4786 N  ND2 . ASN A 1 629 ? -24.346 0.610   2.674   1.00 89.15 629 A 1 
ATOM   4787 N  N   . ALA A 1 630 ? -26.413 -3.180  -0.561  1.00 95.24 630 A 1 
ATOM   4788 C  CA  . ALA A 1 630 ? -27.190 -4.158  -1.313  1.00 94.94 630 A 1 
ATOM   4789 C  C   . ALA A 1 630 ? -26.776 -5.613  -1.082  1.00 95.31 630 A 1 
ATOM   4790 O  O   . ALA A 1 630 ? -27.188 -6.496  -1.839  1.00 92.21 630 A 1 
ATOM   4791 C  CB  . ALA A 1 630 ? -27.155 -3.751  -2.790  1.00 93.40 630 A 1 
ATOM   4792 N  N   . GLY A 1 631 ? -25.995 -5.896  -0.048  1.00 96.21 631 A 1 
ATOM   4793 C  CA  . GLY A 1 631 ? -25.635 -7.266  0.288   1.00 96.72 631 A 1 
ATOM   4794 C  C   . GLY A 1 631 ? -24.966 -7.395  1.643   1.00 97.55 631 A 1 
ATOM   4795 O  O   . GLY A 1 631 ? -24.440 -6.428  2.184   1.00 96.46 631 A 1 
ATOM   4796 N  N   . ASP A 1 632 ? -24.971 -8.632  2.137   1.00 97.47 632 A 1 
ATOM   4797 C  CA  . ASP A 1 632 ? -24.220 -9.037  3.322   1.00 97.78 632 A 1 
ATOM   4798 C  C   . ASP A 1 632 ? -23.391 -10.281 2.992   1.00 97.99 632 A 1 
ATOM   4799 O  O   . ASP A 1 632 ? -23.797 -11.106 2.165   1.00 96.95 632 A 1 
ATOM   4800 C  CB  . ASP A 1 632 ? -25.157 -9.357  4.497   1.00 96.92 632 A 1 
ATOM   4801 C  CG  . ASP A 1 632 ? -26.113 -8.245  4.927   1.00 96.30 632 A 1 
ATOM   4802 O  OD1 . ASP A 1 632 ? -25.712 -7.068  4.971   1.00 91.02 632 A 1 
ATOM   4803 O  OD2 . ASP A 1 632 ? -27.249 -8.613  5.306   1.00 91.29 632 A 1 
ATOM   4804 N  N   . ALA A 1 633 ? -22.255 -10.459 3.666   1.00 98.00 633 A 1 
ATOM   4805 C  CA  . ALA A 1 633 ? -21.396 -11.620 3.487   1.00 98.22 633 A 1 
ATOM   4806 C  C   . ALA A 1 633 ? -20.769 -12.096 4.797   1.00 98.42 633 A 1 
ATOM   4807 O  O   . ALA A 1 633 ? -20.599 -11.343 5.754   1.00 97.96 633 A 1 
ATOM   4808 C  CB  . ALA A 1 633 ? -20.326 -11.301 2.435   1.00 97.69 633 A 1 
ATOM   4809 N  N   . HIS A 1 634 ? -20.384 -13.365 4.813   1.00 98.42 634 A 1 
ATOM   4810 C  CA  . HIS A 1 634 ? -19.473 -13.911 5.804   1.00 98.48 634 A 1 
ATOM   4811 C  C   . HIS A 1 634 ? -18.115 -14.168 5.157   1.00 98.44 634 A 1 
ATOM   4812 O  O   . HIS A 1 634 ? -18.037 -14.728 4.064   1.00 97.57 634 A 1 
ATOM   4813 C  CB  . HIS A 1 634 ? -20.041 -15.195 6.405   1.00 98.12 634 A 1 
ATOM   4814 C  CG  . HIS A 1 634 ? -21.265 -15.022 7.257   1.00 97.74 634 A 1 
ATOM   4815 N  ND1 . HIS A 1 634 ? -22.133 -16.039 7.615   1.00 86.37 634 A 1 
ATOM   4816 C  CD2 . HIS A 1 634 ? -21.728 -13.883 7.861   1.00 89.51 634 A 1 
ATOM   4817 C  CE1 . HIS A 1 634 ? -23.085 -15.518 8.401   1.00 91.46 634 A 1 
ATOM   4818 N  NE2 . HIS A 1 634 ? -22.876 -14.215 8.577   1.00 92.92 634 A 1 
ATOM   4819 N  N   . ILE A 1 635 ? -17.056 -13.812 5.857   1.00 98.45 635 A 1 
ATOM   4820 C  CA  . ILE A 1 635 ? -15.683 -14.041 5.416   1.00 98.44 635 A 1 
ATOM   4821 C  C   . ILE A 1 635 ? -14.976 -14.858 6.486   1.00 98.47 635 A 1 
ATOM   4822 O  O   . ILE A 1 635 ? -14.979 -14.490 7.660   1.00 98.00 635 A 1 
ATOM   4823 C  CB  . ILE A 1 635 ? -14.942 -12.725 5.113   1.00 98.06 635 A 1 
ATOM   4824 C  CG1 . ILE A 1 635 ? -15.802 -11.743 4.274   1.00 96.93 635 A 1 
ATOM   4825 C  CG2 . ILE A 1 635 ? -13.615 -13.051 4.405   1.00 97.08 635 A 1 
ATOM   4826 C  CD1 . ILE A 1 635 ? -15.152 -10.377 4.050   1.00 95.20 635 A 1 
ATOM   4827 N  N   . LYS A 1 636 ? -14.363 -15.971 6.083   1.00 98.49 636 A 1 
ATOM   4828 C  CA  . LYS A 1 636 ? -13.547 -16.815 6.955   1.00 98.41 636 A 1 
ATOM   4829 C  C   . LYS A 1 636 ? -12.158 -16.926 6.368   1.00 98.44 636 A 1 
ATOM   4830 O  O   . LYS A 1 636 ? -11.989 -16.876 5.156   1.00 97.61 636 A 1 
ATOM   4831 C  CB  . LYS A 1 636 ? -14.174 -18.201 7.101   1.00 97.20 636 A 1 
ATOM   4832 C  CG  . LYS A 1 636 ? -15.595 -18.151 7.672   1.00 90.17 636 A 1 
ATOM   4833 C  CD  . LYS A 1 636 ? -16.245 -19.528 7.560   1.00 89.60 636 A 1 
ATOM   4834 C  CE  . LYS A 1 636 ? -17.738 -19.418 7.842   1.00 77.89 636 A 1 
ATOM   4835 N  NZ  . LYS A 1 636 ? -18.457 -20.588 7.278   1.00 70.59 636 A 1 
ATOM   4836 N  N   . GLY A 1 637 ? -11.171 -17.128 7.223   1.00 98.42 637 A 1 
ATOM   4837 C  CA  . GLY A 1 637 ? -9.835  -17.378 6.717   1.00 98.49 637 A 1 
ATOM   4838 C  C   . GLY A 1 637 ? -8.815  -17.610 7.806   1.00 98.70 637 A 1 
ATOM   4839 O  O   . GLY A 1 637 ? -9.104  -17.517 9.003   1.00 98.37 637 A 1 
ATOM   4840 N  N   . PHE A 1 638 ? -7.614  -17.923 7.361   1.00 98.50 638 A 1 
ATOM   4841 C  CA  . PHE A 1 638 ? -6.450  -17.966 8.226   1.00 98.55 638 A 1 
ATOM   4842 C  C   . PHE A 1 638 ? -5.228  -17.385 7.520   1.00 98.59 638 A 1 
ATOM   4843 O  O   . PHE A 1 638 ? -5.137  -17.345 6.291   1.00 98.16 638 A 1 
ATOM   4844 C  CB  . PHE A 1 638 ? -6.199  -19.392 8.750   1.00 98.06 638 A 1 
ATOM   4845 C  CG  . PHE A 1 638 ? -5.680  -20.354 7.699   1.00 96.70 638 A 1 
ATOM   4846 C  CD1 . PHE A 1 638 ? -6.571  -21.207 7.014   1.00 91.37 638 A 1 
ATOM   4847 C  CD2 . PHE A 1 638 ? -4.304  -20.410 7.399   1.00 92.52 638 A 1 
ATOM   4848 C  CE1 . PHE A 1 638 ? -6.087  -22.090 6.036   1.00 87.92 638 A 1 
ATOM   4849 C  CE2 . PHE A 1 638 ? -3.820  -21.290 6.413   1.00 87.75 638 A 1 
ATOM   4850 C  CZ  . PHE A 1 638 ? -4.713  -22.127 5.730   1.00 88.01 638 A 1 
ATOM   4851 N  N   . GLU A 1 639 ? -4.278  -16.962 8.334   1.00 98.56 639 A 1 
ATOM   4852 C  CA  . GLU A 1 639 ? -3.016  -16.377 7.915   1.00 98.42 639 A 1 
ATOM   4853 C  C   . GLU A 1 639 ? -1.901  -17.001 8.748   1.00 98.54 639 A 1 
ATOM   4854 O  O   . GLU A 1 639 ? -2.054  -17.192 9.955   1.00 98.05 639 A 1 
ATOM   4855 C  CB  . GLU A 1 639 ? -3.073  -14.862 8.150   1.00 97.54 639 A 1 
ATOM   4856 C  CG  . GLU A 1 639 ? -4.101  -14.156 7.255   1.00 96.12 639 A 1 
ATOM   4857 C  CD  . GLU A 1 639 ? -4.593  -12.822 7.808   1.00 96.96 639 A 1 
ATOM   4858 O  OE1 . GLU A 1 639 ? -5.478  -12.206 7.170   1.00 92.58 639 A 1 
ATOM   4859 O  OE2 . GLU A 1 639 ? -4.186  -12.401 8.913   1.00 93.81 639 A 1 
ATOM   4860 N  N   . LEU A 1 640 ? -0.782  -17.313 8.113   1.00 98.35 640 A 1 
ATOM   4861 C  CA  . LEU A 1 640 ? 0.411   -17.817 8.779   1.00 98.32 640 A 1 
ATOM   4862 C  C   . LEU A 1 640 ? 1.637   -17.117 8.192   1.00 98.24 640 A 1 
ATOM   4863 O  O   . LEU A 1 640 ? 1.788   -17.056 6.972   1.00 97.48 640 A 1 
ATOM   4864 C  CB  . LEU A 1 640 ? 0.491   -19.350 8.602   1.00 97.71 640 A 1 
ATOM   4865 C  CG  . LEU A 1 640 ? 1.102   -20.071 9.823   1.00 89.24 640 A 1 
ATOM   4866 C  CD1 . LEU A 1 640 ? 0.025   -20.380 10.855  1.00 86.18 640 A 1 
ATOM   4867 C  CD2 . LEU A 1 640 ? 1.734   -21.397 9.399   1.00 86.34 640 A 1 
ATOM   4868 N  N   . GLU A 1 641 ? 2.516   -16.629 9.052   1.00 97.91 641 A 1 
ATOM   4869 C  CA  . GLU A 1 641 ? 3.781   -16.001 8.669   1.00 97.42 641 A 1 
ATOM   4870 C  C   . GLU A 1 641 ? 4.918   -16.590 9.498   1.00 97.59 641 A 1 
ATOM   4871 O  O   . GLU A 1 641 ? 4.773   -16.801 10.705  1.00 96.69 641 A 1 
ATOM   4872 C  CB  . GLU A 1 641 ? 3.722   -14.478 8.867   1.00 95.43 641 A 1 
ATOM   4873 C  CG  . GLU A 1 641 ? 2.755   -13.801 7.893   1.00 87.45 641 A 1 
ATOM   4874 C  CD  . GLU A 1 641 ? 2.723   -12.283 8.086   1.00 89.03 641 A 1 
ATOM   4875 O  OE1 . GLU A 1 641 ? 3.307   -11.559 7.259   1.00 81.86 641 A 1 
ATOM   4876 O  OE2 . GLU A 1 641 ? 2.068   -11.811 9.046   1.00 83.89 641 A 1 
ATOM   4877 N  N   . THR A 1 642 ? 6.057   -16.829 8.861   1.00 97.23 642 A 1 
ATOM   4878 C  CA  . THR A 1 642 ? 7.256   -17.300 9.553   1.00 96.95 642 A 1 
ATOM   4879 C  C   . THR A 1 642 ? 8.499   -16.583 9.056   1.00 96.50 642 A 1 
ATOM   4880 O  O   . THR A 1 642 ? 8.616   -16.245 7.880   1.00 95.42 642 A 1 
ATOM   4881 C  CB  . THR A 1 642 ? 7.390   -18.833 9.473   1.00 96.18 642 A 1 
ATOM   4882 O  OG1 . THR A 1 642 ? 8.394   -19.287 10.350  1.00 89.76 642 A 1 
ATOM   4883 C  CG2 . THR A 1 642 ? 7.729   -19.363 8.077   1.00 89.25 642 A 1 
ATOM   4884 N  N   . THR A 1 643 ? 9.436   -16.372 9.965   1.00 96.09 643 A 1 
ATOM   4885 C  CA  . THR A 1 643 ? 10.820  -16.002 9.659   1.00 95.45 643 A 1 
ATOM   4886 C  C   . THR A 1 643 ? 11.731  -16.984 10.376  1.00 95.62 643 A 1 
ATOM   4887 O  O   . THR A 1 643 ? 11.566  -17.203 11.574  1.00 94.61 643 A 1 
ATOM   4888 C  CB  . THR A 1 643 ? 11.137  -14.564 10.093  1.00 93.74 643 A 1 
ATOM   4889 O  OG1 . THR A 1 643 ? 10.181  -13.653 9.603   1.00 83.00 643 A 1 
ATOM   4890 C  CG2 . THR A 1 643 ? 12.504  -14.100 9.597   1.00 82.22 643 A 1 
ATOM   4891 N  N   . ILE A 1 644 ? 12.652  -17.575 9.641   1.00 95.84 644 A 1 
ATOM   4892 C  CA  . ILE A 1 644 ? 13.620  -18.556 10.125  1.00 95.67 644 A 1 
ATOM   4893 C  C   . ILE A 1 644 ? 15.006  -17.957 9.929   1.00 95.21 644 A 1 
ATOM   4894 O  O   . ILE A 1 644 ? 15.444  -17.782 8.791   1.00 94.03 644 A 1 
ATOM   4895 C  CB  . ILE A 1 644 ? 13.462  -19.907 9.391   1.00 95.15 644 A 1 
ATOM   4896 C  CG1 . ILE A 1 644 ? 12.011  -20.447 9.483   1.00 93.60 644 A 1 
ATOM   4897 C  CG2 . ILE A 1 644 ? 14.473  -20.926 9.939   1.00 93.57 644 A 1 
ATOM   4898 C  CD1 . ILE A 1 644 ? 11.744  -21.689 8.621   1.00 88.84 644 A 1 
ATOM   4899 N  N   . ASP A 1 645 ? 15.669  -17.665 11.027  1.00 93.90 645 A 1 
ATOM   4900 C  CA  . ASP A 1 645 ? 17.014  -17.092 11.084  1.00 92.40 645 A 1 
ATOM   4901 C  C   . ASP A 1 645 ? 17.840  -17.880 12.119  1.00 92.23 645 A 1 
ATOM   4902 O  O   . ASP A 1 645 ? 17.881  -17.537 13.305  1.00 88.61 645 A 1 
ATOM   4903 C  CB  . ASP A 1 645 ? 16.910  -15.597 11.404  1.00 89.26 645 A 1 
ATOM   4904 C  CG  . ASP A 1 645 ? 18.273  -14.898 11.387  1.00 84.86 645 A 1 
ATOM   4905 O  OD1 . ASP A 1 645 ? 19.290  -15.577 11.136  1.00 77.99 645 A 1 
ATOM   4906 O  OD2 . ASP A 1 645 ? 18.271  -13.678 11.644  1.00 77.78 645 A 1 
ATOM   4907 N  N   . PRO A 1 646 ? 18.413  -19.017 11.712  1.00 92.17 646 A 1 
ATOM   4908 C  CA  . PRO A 1 646 ? 19.036  -19.918 12.661  1.00 90.03 646 A 1 
ATOM   4909 C  C   . PRO A 1 646 ? 20.432  -19.444 13.073  1.00 87.23 646 A 1 
ATOM   4910 O  O   . PRO A 1 646 ? 21.400  -19.602 12.322  1.00 77.15 646 A 1 
ATOM   4911 C  CB  . PRO A 1 646 ? 19.023  -21.285 11.974  1.00 86.87 646 A 1 
ATOM   4912 C  CG  . PRO A 1 646 ? 19.070  -20.945 10.488  1.00 85.16 646 A 1 
ATOM   4913 C  CD  . PRO A 1 646 ? 18.331  -19.615 10.398  1.00 89.12 646 A 1 
ATOM   4914 N  N   . PHE A 1 647 ? 20.546  -18.976 14.307  1.00 84.39 647 A 1 
ATOM   4915 C  CA  . PHE A 1 647 ? 21.821  -18.818 15.022  1.00 82.06 647 A 1 
ATOM   4916 C  C   . PHE A 1 647 ? 22.906  -17.985 14.309  1.00 80.99 647 A 1 
ATOM   4917 O  O   . PHE A 1 647 ? 24.087  -18.315 14.414  1.00 74.06 647 A 1 
ATOM   4918 C  CB  . PHE A 1 647 ? 22.349  -20.205 15.440  1.00 77.84 647 A 1 
ATOM   4919 C  CG  . PHE A 1 647 ? 21.347  -21.096 16.135  1.00 73.12 647 A 1 
ATOM   4920 C  CD1 . PHE A 1 647 ? 20.927  -20.802 17.444  1.00 67.54 647 A 1 
ATOM   4921 C  CD2 . PHE A 1 647 ? 20.819  -22.218 15.472  1.00 66.07 647 A 1 
ATOM   4922 C  CE1 . PHE A 1 647 ? 19.986  -21.619 18.084  1.00 60.66 647 A 1 
ATOM   4923 C  CE2 . PHE A 1 647 ? 19.879  -23.039 16.110  1.00 59.97 647 A 1 
ATOM   4924 C  CZ  . PHE A 1 647 ? 19.458  -22.737 17.415  1.00 61.27 647 A 1 
ATOM   4925 N  N   . ASN A 1 648 ? 22.530  -16.923 13.599  1.00 80.78 648 A 1 
ATOM   4926 C  CA  . ASN A 1 648 ? 23.446  -16.116 12.778  1.00 79.73 648 A 1 
ATOM   4927 C  C   . ASN A 1 648 ? 24.244  -16.953 11.755  1.00 82.16 648 A 1 
ATOM   4928 O  O   . ASN A 1 648 ? 25.409  -16.693 11.476  1.00 77.15 648 A 1 
ATOM   4929 C  CB  . ASN A 1 648 ? 24.334  -15.225 13.668  1.00 73.77 648 A 1 
ATOM   4930 C  CG  . ASN A 1 648 ? 23.557  -14.150 14.418  1.00 66.00 648 A 1 
ATOM   4931 O  OD1 . ASN A 1 648 ? 22.366  -13.969 14.264  1.00 59.12 648 A 1 
ATOM   4932 N  ND2 . ASN A 1 648 ? 24.232  -13.387 15.249  1.00 57.98 648 A 1 
ATOM   4933 N  N   . SER A 1 649 ? 23.612  -17.970 11.183  1.00 86.70 649 A 1 
ATOM   4934 C  CA  . SER A 1 649 ? 24.246  -18.842 10.183  1.00 88.05 649 A 1 
ATOM   4935 C  C   . SER A 1 649 ? 24.397  -18.204 8.798   1.00 89.21 649 A 1 
ATOM   4936 O  O   . SER A 1 649 ? 24.931  -18.836 7.889   1.00 84.29 649 A 1 
ATOM   4937 C  CB  . SER A 1 649 ? 23.448  -20.142 10.062  1.00 84.79 649 A 1 
ATOM   4938 O  OG  . SER A 1 649 ? 22.159  -19.880 9.546   1.00 78.60 649 A 1 
ATOM   4939 N  N   . GLY A 1 650 ? 23.862  -16.992 8.611   1.00 90.93 650 A 1 
ATOM   4940 C  CA  . GLY A 1 650 ? 23.725  -16.345 7.306   1.00 92.04 650 A 1 
ATOM   4941 C  C   . GLY A 1 650 ? 22.506  -16.816 6.499   1.00 94.03 650 A 1 
ATOM   4942 O  O   . GLY A 1 650 ? 22.151  -16.174 5.508   1.00 91.56 650 A 1 
ATOM   4943 N  N   . LEU A 1 651 ? 21.841  -17.905 6.899   1.00 95.07 651 A 1 
ATOM   4944 C  CA  . LEU A 1 651 ? 20.591  -18.351 6.286   1.00 95.32 651 A 1 
ATOM   4945 C  C   . LEU A 1 651 ? 19.424  -17.540 6.847   1.00 94.94 651 A 1 
ATOM   4946 O  O   . LEU A 1 651 ? 19.211  -17.528 8.055   1.00 93.62 651 A 1 
ATOM   4947 C  CB  . LEU A 1 651 ? 20.397  -19.857 6.535   1.00 94.71 651 A 1 
ATOM   4948 C  CG  . LEU A 1 651 ? 19.099  -20.442 5.936   1.00 93.42 651 A 1 
ATOM   4949 C  CD1 . LEU A 1 651 ? 19.110  -20.441 4.410   1.00 90.08 651 A 1 
ATOM   4950 C  CD2 . LEU A 1 651 ? 18.918  -21.888 6.401   1.00 89.55 651 A 1 
ATOM   4951 N  N   . LEU A 1 652 ? 18.628  -16.955 5.969   1.00 95.78 652 A 1 
ATOM   4952 C  CA  . LEU A 1 652 ? 17.351  -16.341 6.315   1.00 95.57 652 A 1 
ATOM   4953 C  C   . LEU A 1 652 ? 16.276  -16.896 5.383   1.00 96.20 652 A 1 
ATOM   4954 O  O   . LEU A 1 652 ? 16.415  -16.851 4.156   1.00 95.81 652 A 1 
ATOM   4955 C  CB  . LEU A 1 652 ? 17.491  -14.809 6.233   1.00 94.04 652 A 1 
ATOM   4956 C  CG  . LEU A 1 652 ? 16.213  -14.026 6.593   1.00 90.40 652 A 1 
ATOM   4957 C  CD1 . LEU A 1 652 ? 15.924  -14.089 8.087   1.00 86.03 652 A 1 
ATOM   4958 C  CD2 . LEU A 1 652 ? 16.382  -12.558 6.212   1.00 85.14 652 A 1 
ATOM   4959 N  N   . VAL A 1 653 ? 15.196  -17.414 5.968   1.00 96.07 653 A 1 
ATOM   4960 C  CA  . VAL A 1 653 ? 14.008  -17.862 5.241   1.00 96.21 653 A 1 
ATOM   4961 C  C   . VAL A 1 653 ? 12.808  -17.111 5.782   1.00 95.89 653 A 1 
ATOM   4962 O  O   . VAL A 1 653 ? 12.533  -17.157 6.977   1.00 95.12 653 A 1 
ATOM   4963 C  CB  . VAL A 1 653 ? 13.801  -19.385 5.352   1.00 95.86 653 A 1 
ATOM   4964 C  CG1 . VAL A 1 653 ? 12.591  -19.847 4.529   1.00 93.48 653 A 1 
ATOM   4965 C  CG2 . VAL A 1 653 ? 15.027  -20.164 4.867   1.00 93.61 653 A 1 
ATOM   4966 N  N   . ASP A 1 654 ? 12.057  -16.461 4.916   1.00 96.17 654 A 1 
ATOM   4967 C  CA  . ASP A 1 654 ? 10.750  -15.913 5.249   1.00 95.68 654 A 1 
ATOM   4968 C  C   . ASP A 1 654 ? 9.675   -16.588 4.398   1.00 96.69 654 A 1 
ATOM   4969 O  O   . ASP A 1 654 ? 9.879   -16.862 3.221   1.00 96.24 654 A 1 
ATOM   4970 C  CB  . ASP A 1 654 ? 10.767  -14.380 5.149   1.00 93.05 654 A 1 
ATOM   4971 C  CG  . ASP A 1 654 ? 11.171  -13.828 3.771   1.00 86.46 654 A 1 
ATOM   4972 O  OD1 . ASP A 1 654 ? 12.356  -13.470 3.580   1.00 77.35 654 A 1 
ATOM   4973 O  OD2 . ASP A 1 654 ? 10.282  -13.625 2.922   1.00 79.61 654 A 1 
ATOM   4974 N  N   . ALA A 1 655 ? 8.528   -16.895 5.003   1.00 97.08 655 A 1 
ATOM   4975 C  CA  . ALA A 1 655 ? 7.421   -17.501 4.285   1.00 97.40 655 A 1 
ATOM   4976 C  C   . ALA A 1 655 ? 6.076   -17.075 4.871   1.00 97.64 655 A 1 
ATOM   4977 O  O   . ALA A 1 655 ? 5.947   -16.794 6.061   1.00 97.15 655 A 1 
ATOM   4978 C  CB  . ALA A 1 655 ? 7.580   -19.030 4.272   1.00 96.80 655 A 1 
ATOM   4979 N  N   . SER A 1 656 ? 5.050   -17.084 4.027   1.00 97.79 656 A 1 
ATOM   4980 C  CA  . SER A 1 656 ? 3.679   -16.840 4.446   1.00 97.82 656 A 1 
ATOM   4981 C  C   . SER A 1 656 ? 2.702   -17.664 3.626   1.00 98.10 656 A 1 
ATOM   4982 O  O   . SER A 1 656 ? 2.973   -18.030 2.482   1.00 97.65 656 A 1 
ATOM   4983 C  CB  . SER A 1 656 ? 3.349   -15.346 4.381   1.00 96.75 656 A 1 
ATOM   4984 O  OG  . SER A 1 656 ? 3.385   -14.864 3.052   1.00 92.89 656 A 1 
ATOM   4985 N  N   . VAL A 1 657 ? 1.543   -17.950 4.218   1.00 98.27 657 A 1 
ATOM   4986 C  CA  . VAL A 1 657 ? 0.397   -18.548 3.533   1.00 98.34 657 A 1 
ATOM   4987 C  C   . VAL A 1 657 ? -0.883  -17.923 4.061   1.00 98.46 657 A 1 
ATOM   4988 O  O   . VAL A 1 657 ? -0.988  -17.593 5.245   1.00 98.07 657 A 1 
ATOM   4989 C  CB  . VAL A 1 657 ? 0.410   -20.091 3.653   1.00 97.43 657 A 1 
ATOM   4990 C  CG1 . VAL A 1 657 ? 0.249   -20.591 5.092   1.00 89.45 657 A 1 
ATOM   4991 C  CG2 . VAL A 1 657 ? -0.670  -20.739 2.786   1.00 88.42 657 A 1 
ATOM   4992 N  N   . SER A 1 658 ? -1.866  -17.760 3.191   1.00 98.46 658 A 1 
ATOM   4993 C  CA  . SER A 1 658 ? -3.205  -17.338 3.580   1.00 98.35 658 A 1 
ATOM   4994 C  C   . SER A 1 658 ? -4.281  -18.059 2.793   1.00 98.43 658 A 1 
ATOM   4995 O  O   . SER A 1 658 ? -4.089  -18.409 1.627   1.00 97.79 658 A 1 
ATOM   4996 C  CB  . SER A 1 658 ? -3.364  -15.826 3.464   1.00 97.18 658 A 1 
ATOM   4997 O  OG  . SER A 1 658 ? -3.114  -15.356 2.152   1.00 94.18 658 A 1 
ATOM   4998 N  N   . TYR A 1 659 ? -5.422  -18.250 3.454   1.00 98.56 659 A 1 
ATOM   4999 C  CA  . TYR A 1 659 ? -6.658  -18.763 2.896   1.00 98.60 659 A 1 
ATOM   5000 C  C   . TYR A 1 659 ? -7.797  -17.793 3.215   1.00 98.60 659 A 1 
ATOM   5001 O  O   . TYR A 1 659 ? -7.845  -17.236 4.316   1.00 98.27 659 A 1 
ATOM   5002 C  CB  . TYR A 1 659 ? -6.944  -20.152 3.477   1.00 98.44 659 A 1 
ATOM   5003 C  CG  . TYR A 1 659 ? -8.311  -20.687 3.115   1.00 98.22 659 A 1 
ATOM   5004 C  CD1 . TYR A 1 659 ? -9.362  -20.674 4.062   1.00 97.09 659 A 1 
ATOM   5005 C  CD2 . TYR A 1 659 ? -8.560  -21.158 1.811   1.00 97.37 659 A 1 
ATOM   5006 C  CE1 . TYR A 1 659 ? -10.638 -21.144 3.708   1.00 96.68 659 A 1 
ATOM   5007 C  CE2 . TYR A 1 659 ? -9.834  -21.627 1.449   1.00 96.58 659 A 1 
ATOM   5008 C  CZ  . TYR A 1 659 ? -10.872 -21.620 2.402   1.00 96.68 659 A 1 
ATOM   5009 O  OH  . TYR A 1 659 ? -12.116 -22.074 2.048   1.00 95.17 659 A 1 
ATOM   5010 N  N   . LEU A 1 660 ? -8.704  -17.625 2.271   1.00 98.39 660 A 1 
ATOM   5011 C  CA  . LEU A 1 660 ? -9.889  -16.796 2.404   1.00 98.22 660 A 1 
ATOM   5012 C  C   . LEU A 1 660 ? -11.094 -17.469 1.742   1.00 98.27 660 A 1 
ATOM   5013 O  O   . LEU A 1 660 ? -11.027 -17.866 0.584   1.00 97.27 660 A 1 
ATOM   5014 C  CB  . LEU A 1 660 ? -9.598  -15.425 1.768   1.00 96.97 660 A 1 
ATOM   5015 C  CG  . LEU A 1 660 ? -10.563 -14.341 2.257   1.00 93.56 660 A 1 
ATOM   5016 C  CD1 . LEU A 1 660 ? -10.058 -13.713 3.554   1.00 86.78 660 A 1 
ATOM   5017 C  CD2 . LEU A 1 660 ? -10.668 -13.227 1.234   1.00 87.47 660 A 1 
ATOM   5018 N  N   . ASP A 1 661 ? -12.209 -17.541 2.472   1.00 98.20 661 A 1 
ATOM   5019 C  CA  . ASP A 1 661 ? -13.518 -17.976 1.973   1.00 98.25 661 A 1 
ATOM   5020 C  C   . ASP A 1 661 ? -14.503 -16.810 2.123   1.00 98.40 661 A 1 
ATOM   5021 O  O   . ASP A 1 661 ? -14.865 -16.420 3.238   1.00 97.81 661 A 1 
ATOM   5022 C  CB  . ASP A 1 661 ? -13.970 -19.233 2.733   1.00 97.59 661 A 1 
ATOM   5023 C  CG  . ASP A 1 661 ? -15.404 -19.676 2.410   1.00 95.02 661 A 1 
ATOM   5024 O  OD1 . ASP A 1 661 ? -15.861 -19.502 1.263   1.00 89.62 661 A 1 
ATOM   5025 O  OD2 . ASP A 1 661 ? -16.085 -20.173 3.338   1.00 88.07 661 A 1 
ATOM   5026 N  N   . PHE A 1 662 ? -14.917 -16.237 0.999   1.00 97.83 662 A 1 
ATOM   5027 C  CA  . PHE A 1 662 ? -15.903 -15.167 0.920   1.00 97.82 662 A 1 
ATOM   5028 C  C   . PHE A 1 662 ? -17.253 -15.737 0.475   1.00 97.81 662 A 1 
ATOM   5029 O  O   . PHE A 1 662 ? -17.366 -16.303 -0.613  1.00 97.18 662 A 1 
ATOM   5030 C  CB  . PHE A 1 662 ? -15.409 -14.069 -0.032  1.00 97.45 662 A 1 
ATOM   5031 C  CG  . PHE A 1 662 ? -16.305 -12.850 -0.091  1.00 97.79 662 A 1 
ATOM   5032 C  CD1 . PHE A 1 662 ? -17.522 -12.885 -0.797  1.00 97.14 662 A 1 
ATOM   5033 C  CD2 . PHE A 1 662 ? -15.929 -11.666 0.570   1.00 97.05 662 A 1 
ATOM   5034 C  CE1 . PHE A 1 662 ? -18.357 -11.757 -0.833  1.00 96.37 662 A 1 
ATOM   5035 C  CE2 . PHE A 1 662 ? -16.755 -10.532 0.531   1.00 96.22 662 A 1 
ATOM   5036 C  CZ  . PHE A 1 662 ? -17.971 -10.579 -0.168  1.00 96.53 662 A 1 
ATOM   5037 N  N   . GLN A 1 663 ? -18.291 -15.548 1.286   1.00 98.04 663 A 1 
ATOM   5038 C  CA  . GLN A 1 663 ? -19.631 -16.057 1.008   1.00 98.08 663 A 1 
ATOM   5039 C  C   . GLN A 1 663 ? -20.686 -14.969 1.219   1.00 98.27 663 A 1 
ATOM   5040 O  O   . GLN A 1 663 ? -20.984 -14.599 2.355   1.00 97.63 663 A 1 
ATOM   5041 C  CB  . GLN A 1 663 ? -19.923 -17.269 1.907   1.00 97.14 663 A 1 
ATOM   5042 C  CG  . GLN A 1 663 ? -19.075 -18.502 1.560   1.00 82.54 663 A 1 
ATOM   5043 C  CD  . GLN A 1 663 ? -19.394 -19.104 0.199   1.00 75.19 663 A 1 
ATOM   5044 O  OE1 . GLN A 1 663 ? -20.458 -18.915 -0.380  1.00 66.77 663 A 1 
ATOM   5045 N  NE2 . GLN A 1 663 ? -18.474 -19.871 -0.338  1.00 63.14 663 A 1 
ATOM   5046 N  N   . TYR A 1 664 ? -21.305 -14.515 0.131   1.00 97.82 664 A 1 
ATOM   5047 C  CA  . TYR A 1 664 ? -22.507 -13.689 0.248   1.00 97.68 664 A 1 
ATOM   5048 C  C   . TYR A 1 664 ? -23.623 -14.459 0.965   1.00 97.59 664 A 1 
ATOM   5049 O  O   . TYR A 1 664 ? -23.896 -15.621 0.659   1.00 96.60 664 A 1 
ATOM   5050 C  CB  . TYR A 1 664 ? -22.984 -13.220 -1.130  1.00 97.23 664 A 1 
ATOM   5051 C  CG  . TYR A 1 664 ? -22.140 -12.135 -1.762  1.00 97.28 664 A 1 
ATOM   5052 C  CD1 . TYR A 1 664 ? -22.153 -10.827 -1.234  1.00 96.16 664 A 1 
ATOM   5053 C  CD2 . TYR A 1 664 ? -21.353 -12.411 -2.899  1.00 96.18 664 A 1 
ATOM   5054 C  CE1 . TYR A 1 664 ? -21.391 -9.809  -1.828  1.00 95.64 664 A 1 
ATOM   5055 C  CE2 . TYR A 1 664 ? -20.586 -11.398 -3.502  1.00 95.34 664 A 1 
ATOM   5056 C  CZ  . TYR A 1 664 ? -20.607 -10.098 -2.962  1.00 96.14 664 A 1 
ATOM   5057 O  OH  . TYR A 1 664 ? -19.858 -9.110  -3.551  1.00 94.98 664 A 1 
ATOM   5058 N  N   . GLN A 1 665 ? -24.290 -13.796 1.899   1.00 97.81 665 A 1 
ATOM   5059 C  CA  . GLN A 1 665 ? -25.438 -14.335 2.632   1.00 97.44 665 A 1 
ATOM   5060 C  C   . GLN A 1 665 ? -26.751 -13.893 1.994   1.00 97.32 665 A 1 
ATOM   5061 O  O   . GLN A 1 665 ? -27.702 -14.672 1.900   1.00 95.31 665 A 1 
ATOM   5062 C  CB  . GLN A 1 665 ? -25.376 -13.879 4.099   1.00 96.73 665 A 1 
ATOM   5063 C  CG  . GLN A 1 665 ? -24.096 -14.310 4.824   1.00 92.90 665 A 1 
ATOM   5064 C  CD  . GLN A 1 665 ? -23.902 -15.825 4.785   1.00 88.57 665 A 1 
ATOM   5065 O  OE1 . GLN A 1 665 ? -24.695 -16.593 5.311   1.00 75.82 665 A 1 
ATOM   5066 N  NE2 . GLN A 1 665 ? -22.852 -16.304 4.153   1.00 74.89 665 A 1 
ATOM   5067 N  N   . ASN A 1 666 ? -26.804 -12.650 1.545   1.00 96.95 666 A 1 
ATOM   5068 C  CA  . ASN A 1 666 ? -27.923 -12.102 0.799   1.00 96.79 666 A 1 
ATOM   5069 C  C   . ASN A 1 666 ? -27.440 -11.005 -0.153  1.00 97.51 666 A 1 
ATOM   5070 O  O   . ASN A 1 666 ? -26.398 -10.383 0.063   1.00 95.91 666 A 1 
ATOM   5071 C  CB  . ASN A 1 666 ? -29.018 -11.629 1.779   1.00 93.34 666 A 1 
ATOM   5072 C  CG  . ASN A 1 666 ? -28.644 -10.369 2.532   1.00 86.73 666 A 1 
ATOM   5073 O  OD1 . ASN A 1 666 ? -28.570 -9.309  1.953   1.00 71.78 666 A 1 
ATOM   5074 N  ND2 . ASN A 1 666 ? -28.425 -10.443 3.826   1.00 73.29 666 A 1 
ATOM   5075 N  N   . ILE A 1 667 ? -28.208 -10.796 -1.210  1.00 96.36 667 A 1 
ATOM   5076 C  CA  . ILE A 1 667 ? -27.985 -9.752  -2.210  1.00 96.13 667 A 1 
ATOM   5077 C  C   . ILE A 1 667 ? -29.342 -9.149  -2.559  1.00 95.32 667 A 1 
ATOM   5078 O  O   . ILE A 1 667 ? -30.299 -9.869  -2.853  1.00 92.97 667 A 1 
ATOM   5079 C  CB  . ILE A 1 667 ? -27.255 -10.314 -3.454  1.00 95.44 667 A 1 
ATOM   5080 C  CG1 . ILE A 1 667 ? -25.841 -10.821 -3.087  1.00 93.01 667 A 1 
ATOM   5081 C  CG2 . ILE A 1 667 ? -27.153 -9.248  -4.563  1.00 93.15 667 A 1 
ATOM   5082 C  CD1 . ILE A 1 667 ? -25.173 -11.644 -4.187  1.00 87.86 667 A 1 
ATOM   5083 N  N   . ASN A 1 668 ? -29.416 -7.825  -2.555  1.00 94.12 668 A 1 
ATOM   5084 C  CA  . ASN A 1 668 ? -30.596 -7.107  -3.007  1.00 92.68 668 A 1 
ATOM   5085 C  C   . ASN A 1 668 ? -30.874 -7.447  -4.486  1.00 92.56 668 A 1 
ATOM   5086 O  O   . ASN A 1 668 ? -29.964 -7.331  -5.313  1.00 90.82 668 A 1 
ATOM   5087 C  CB  . ASN A 1 668 ? -30.365 -5.605  -2.769  1.00 90.43 668 A 1 
ATOM   5088 C  CG  . ASN A 1 668 ? -31.541 -4.720  -3.151  1.00 85.40 668 A 1 
ATOM   5089 O  OD1 . ASN A 1 668 ? -32.260 -4.948  -4.107  1.00 77.58 668 A 1 
ATOM   5090 N  ND2 . ASN A 1 668 ? -31.761 -3.656  -2.418  1.00 76.10 668 A 1 
ATOM   5091 N  N   . PRO A 1 669 ? -32.114 -7.805  -4.856  1.00 91.87 669 A 1 
ATOM   5092 C  CA  . PRO A 1 669 ? -32.454 -8.144  -6.240  1.00 90.20 669 A 1 
ATOM   5093 C  C   . PRO A 1 669 ? -32.071 -7.087  -7.290  1.00 90.15 669 A 1 
ATOM   5094 O  O   . PRO A 1 669 ? -31.849 -7.438  -8.446  1.00 86.41 669 A 1 
ATOM   5095 C  CB  . PRO A 1 669 ? -33.969 -8.370  -6.233  1.00 88.26 669 A 1 
ATOM   5096 C  CG  . PRO A 1 669 ? -34.253 -8.821  -4.802  1.00 86.65 669 A 1 
ATOM   5097 C  CD  . PRO A 1 669 ? -33.255 -8.018  -3.981  1.00 89.22 669 A 1 
ATOM   5098 N  N   . GLY A 1 670 ? -31.987 -5.817  -6.913  1.00 89.10 670 A 1 
ATOM   5099 C  CA  . GLY A 1 670 ? -31.558 -4.736  -7.808  1.00 87.49 670 A 1 
ATOM   5100 C  C   . GLY A 1 670 ? -30.064 -4.771  -8.163  1.00 89.40 670 A 1 
ATOM   5101 O  O   . GLY A 1 670 ? -29.680 -4.312  -9.241  1.00 87.25 670 A 1 
ATOM   5102 N  N   . ALA A 1 671 ? -29.236 -5.342  -7.298  1.00 91.70 671 A 1 
ATOM   5103 C  CA  . ALA A 1 671 ? -27.818 -5.603  -7.551  1.00 92.01 671 A 1 
ATOM   5104 C  C   . ALA A 1 671 ? -27.570 -7.036  -8.051  1.00 92.44 671 A 1 
ATOM   5105 O  O   . ALA A 1 671 ? -26.590 -7.306  -8.746  1.00 89.61 671 A 1 
ATOM   5106 C  CB  . ALA A 1 671 ? -27.034 -5.329  -6.260  1.00 91.41 671 A 1 
ATOM   5107 N  N   . GLY A 1 672 ? -28.463 -7.948  -7.713  1.00 91.39 672 A 1 
ATOM   5108 C  CA  . GLY A 1 672 ? -28.474 -9.321  -8.192  1.00 89.52 672 A 1 
ATOM   5109 C  C   . GLY A 1 672 ? -29.221 -9.448  -9.521  1.00 88.81 672 A 1 
ATOM   5110 O  O   . GLY A 1 672 ? -28.931 -8.779  -10.509 1.00 82.95 672 A 1 
ATOM   5111 N  N   . GLY A 1 673 ? -30.212 -10.338 -9.532  1.00 89.89 673 A 1 
ATOM   5112 C  CA  . GLY A 1 673 ? -30.948 -10.638 -10.752 1.00 88.54 673 A 1 
ATOM   5113 C  C   . GLY A 1 673 ? -30.107 -11.422 -11.772 1.00 89.99 673 A 1 
ATOM   5114 O  O   . GLY A 1 673 ? -28.998 -11.866 -11.476 1.00 87.12 673 A 1 
ATOM   5115 N  N   . PRO A 1 674 ? -30.637 -11.627 -12.992 1.00 88.84 674 A 1 
ATOM   5116 C  CA  . PRO A 1 674 ? -30.048 -12.581 -13.940 1.00 86.93 674 A 1 
ATOM   5117 C  C   . PRO A 1 674 ? -28.645 -12.202 -14.442 1.00 86.90 674 A 1 
ATOM   5118 O  O   . PRO A 1 674 ? -27.864 -13.086 -14.774 1.00 82.50 674 A 1 
ATOM   5119 C  CB  . PRO A 1 674 ? -31.063 -12.668 -15.088 1.00 84.67 674 A 1 
ATOM   5120 C  CG  . PRO A 1 674 ? -31.838 -11.351 -14.997 1.00 82.50 674 A 1 
ATOM   5121 C  CD  . PRO A 1 674 ? -31.873 -11.073 -13.502 1.00 86.03 674 A 1 
ATOM   5122 N  N   . ASN A 1 675 ? -28.322 -10.919 -14.491 1.00 88.28 675 A 1 
ATOM   5123 C  CA  . ASN A 1 675 ? -27.028 -10.403 -14.959 1.00 87.56 675 A 1 
ATOM   5124 C  C   . ASN A 1 675 ? -26.243 -9.687  -13.848 1.00 89.02 675 A 1 
ATOM   5125 O  O   . ASN A 1 675 ? -25.285 -8.970  -14.129 1.00 86.20 675 A 1 
ATOM   5126 C  CB  . ASN A 1 675 ? -27.263 -9.465  -16.158 1.00 84.14 675 A 1 
ATOM   5127 C  CG  . ASN A 1 675 ? -27.892 -10.146 -17.363 1.00 78.14 675 A 1 
ATOM   5128 O  OD1 . ASN A 1 675 ? -27.839 -11.339 -17.570 1.00 70.29 675 A 1 
ATOM   5129 N  ND2 . ASN A 1 675 ? -28.527 -9.376  -18.220 1.00 69.09 675 A 1 
ATOM   5130 N  N   . GLY A 1 676 ? -26.695 -9.829  -12.608 1.00 90.87 676 A 1 
ATOM   5131 C  CA  . GLY A 1 676 ? -26.106 -9.156  -11.463 1.00 92.04 676 A 1 
ATOM   5132 C  C   . GLY A 1 676 ? -25.224 -10.065 -10.619 1.00 93.65 676 A 1 
ATOM   5133 O  O   . GLY A 1 676 ? -24.915 -11.200 -10.993 1.00 92.56 676 A 1 
ATOM   5134 N  N   . VAL A 1 677 ? -24.842 -9.558  -9.470  1.00 93.68 677 A 1 
ATOM   5135 C  CA  . VAL A 1 677 ? -24.077 -10.312 -8.473  1.00 94.62 677 A 1 
ATOM   5136 C  C   . VAL A 1 677 ? -24.910 -11.505 -7.995  1.00 94.94 677 A 1 
ATOM   5137 O  O   . VAL A 1 677 ? -26.101 -11.375 -7.714  1.00 93.99 677 A 1 
ATOM   5138 C  CB  . VAL A 1 677 ? -23.651 -9.416  -7.296  1.00 94.13 677 A 1 
ATOM   5139 C  CG1 . VAL A 1 677 ? -22.708 -10.154 -6.345  1.00 89.79 677 A 1 
ATOM   5140 C  CG2 . VAL A 1 677 ? -22.909 -8.158  -7.771  1.00 90.59 677 A 1 
ATOM   5141 N  N   . GLN A 1 678 ? -24.294 -12.672 -7.921  1.00 95.49 678 A 1 
ATOM   5142 C  CA  . GLN A 1 678 ? -24.909 -13.904 -7.426  1.00 95.63 678 A 1 
ATOM   5143 C  C   . GLN A 1 678 ? -24.266 -14.312 -6.097  1.00 96.24 678 A 1 
ATOM   5144 O  O   . GLN A 1 678 ? -23.102 -14.005 -5.855  1.00 95.11 678 A 1 
ATOM   5145 C  CB  . GLN A 1 678 ? -24.768 -15.031 -8.465  1.00 94.46 678 A 1 
ATOM   5146 C  CG  . GLN A 1 678 ? -25.321 -14.688 -9.860  1.00 92.43 678 A 1 
ATOM   5147 C  CD  . GLN A 1 678 ? -26.809 -14.332 -9.839  1.00 91.64 678 A 1 
ATOM   5148 O  OE1 . GLN A 1 678 ? -27.637 -15.050 -9.309  1.00 82.98 678 A 1 
ATOM   5149 N  NE2 . GLN A 1 678 ? -27.185 -13.214 -10.414 1.00 81.68 678 A 1 
ATOM   5150 N  N   . LEU A 1 679 ? -24.998 -15.077 -5.287  1.00 96.18 679 A 1 
ATOM   5151 C  CA  . LEU A 1 679 ? -24.487 -15.578 -3.999  1.00 96.33 679 A 1 
ATOM   5152 C  C   . LEU A 1 679 ? -23.226 -16.453 -4.130  1.00 96.49 679 A 1 
ATOM   5153 O  O   . LEU A 1 679 ? -22.477 -16.595 -3.171  1.00 94.94 679 A 1 
ATOM   5154 C  CB  . LEU A 1 679 ? -25.588 -16.394 -3.292  1.00 95.40 679 A 1 
ATOM   5155 C  CG  . LEU A 1 679 ? -26.819 -15.588 -2.835  1.00 93.36 679 A 1 
ATOM   5156 C  CD1 . LEU A 1 679 ? -27.856 -16.542 -2.244  1.00 90.81 679 A 1 
ATOM   5157 C  CD2 . LEU A 1 679 ? -26.473 -14.547 -1.773  1.00 90.74 679 A 1 
ATOM   5158 N  N   . SER A 1 680 ? -22.996 -17.051 -5.301  1.00 96.27 680 A 1 
ATOM   5159 C  CA  . SER A 1 680 ? -21.813 -17.864 -5.594  1.00 96.14 680 A 1 
ATOM   5160 C  C   . SER A 1 680 ? -20.583 -17.048 -6.006  1.00 96.70 680 A 1 
ATOM   5161 O  O   . SER A 1 680 ? -19.536 -17.636 -6.261  1.00 95.24 680 A 1 
ATOM   5162 C  CB  . SER A 1 680 ? -22.150 -18.857 -6.712  1.00 95.11 680 A 1 
ATOM   5163 O  OG  . SER A 1 680 ? -22.567 -18.160 -7.875  1.00 90.28 680 A 1 
ATOM   5164 N  N   . MET A 1 681 ? -20.717 -15.742 -6.146  1.00 96.40 681 A 1 
ATOM   5165 C  CA  . MET A 1 681 ? -19.630 -14.848 -6.542  1.00 96.62 681 A 1 
ATOM   5166 C  C   . MET A 1 681 ? -18.864 -14.352 -5.316  1.00 97.04 681 A 1 
ATOM   5167 O  O   . MET A 1 681 ? -19.326 -14.472 -4.184  1.00 96.10 681 A 1 
ATOM   5168 C  CB  . MET A 1 681 ? -20.184 -13.686 -7.381  1.00 96.10 681 A 1 
ATOM   5169 C  CG  . MET A 1 681 ? -20.795 -14.180 -8.698  1.00 95.17 681 A 1 
ATOM   5170 S  SD  . MET A 1 681 ? -21.540 -12.864 -9.695  1.00 94.56 681 A 1 
ATOM   5171 C  CE  . MET A 1 681 ? -22.052 -13.823 -11.131 1.00 88.82 681 A 1 
ATOM   5172 N  N   . ILE A 1 682 ? -17.685 -13.793 -5.563  1.00 97.07 682 A 1 
ATOM   5173 C  CA  . ILE A 1 682 ? -16.809 -13.236 -4.532  1.00 96.97 682 A 1 
ATOM   5174 C  C   . ILE A 1 682 ? -16.486 -11.773 -4.836  1.00 96.93 682 A 1 
ATOM   5175 O  O   . ILE A 1 682 ? -16.694 -11.293 -5.959  1.00 95.71 682 A 1 
ATOM   5176 C  CB  . ILE A 1 682 ? -15.541 -14.101 -4.353  1.00 96.04 682 A 1 
ATOM   5177 C  CG1 . ILE A 1 682 ? -14.680 -14.143 -5.636  1.00 92.88 682 A 1 
ATOM   5178 C  CG2 . ILE A 1 682 ? -15.937 -15.512 -3.882  1.00 91.24 682 A 1 
ATOM   5179 C  CD1 . ILE A 1 682 ? -13.330 -14.852 -5.451  1.00 88.75 682 A 1 
ATOM   5180 N  N   . SER A 1 683 ? -15.983 -11.059 -3.849  1.00 95.98 683 A 1 
ATOM   5181 C  CA  . SER A 1 683 ? -15.582 -9.665  -4.020  1.00 95.91 683 A 1 
ATOM   5182 C  C   . SER A 1 683 ? -14.387 -9.513  -4.981  1.00 95.92 683 A 1 
ATOM   5183 O  O   . SER A 1 683 ? -13.577 -10.434 -5.124  1.00 95.08 683 A 1 
ATOM   5184 C  CB  . SER A 1 683 ? -15.295 -9.015  -2.665  1.00 95.18 683 A 1 
ATOM   5185 O  OG  . SER A 1 683 ? -14.348 -9.743  -1.919  1.00 93.32 683 A 1 
ATOM   5186 N  N   . PRO A 1 684 ? -14.247 -8.358  -5.658  1.00 95.59 684 A 1 
ATOM   5187 C  CA  . PRO A 1 684 ? -13.145 -8.110  -6.581  1.00 95.07 684 A 1 
ATOM   5188 C  C   . PRO A 1 684 ? -11.761 -8.242  -5.935  1.00 95.29 684 A 1 
ATOM   5189 O  O   . PRO A 1 684 ? -11.564 -7.869  -4.777  1.00 94.17 684 A 1 
ATOM   5190 C  CB  . PRO A 1 684 ? -13.364 -6.694  -7.121  1.00 93.53 684 A 1 
ATOM   5191 C  CG  . PRO A 1 684 ? -14.863 -6.475  -6.956  1.00 91.67 684 A 1 
ATOM   5192 C  CD  . PRO A 1 684 ? -15.178 -7.239  -5.678  1.00 94.15 684 A 1 
ATOM   5193 N  N   . TYR A 1 685 ? -10.795 -8.712  -6.722  1.00 95.59 685 A 1 
ATOM   5194 C  CA  . TYR A 1 685 ? -9.389  -8.856  -6.321  1.00 95.73 685 A 1 
ATOM   5195 C  C   . TYR A 1 685 ? -9.170  -9.711  -5.060  1.00 95.93 685 A 1 
ATOM   5196 O  O   . TYR A 1 685 ? -8.191  -9.533  -4.336  1.00 93.79 685 A 1 
ATOM   5197 C  CB  . TYR A 1 685 ? -8.714  -7.478  -6.258  1.00 95.09 685 A 1 
ATOM   5198 C  CG  . TYR A 1 685 ? -8.761  -6.725  -7.574  1.00 95.30 685 A 1 
ATOM   5199 C  CD1 . TYR A 1 685 ? -7.908  -7.102  -8.630  1.00 92.83 685 A 1 
ATOM   5200 C  CD2 . TYR A 1 685 ? -9.681  -5.676  -7.771  1.00 93.48 685 A 1 
ATOM   5201 C  CE1 . TYR A 1 685 ? -7.966  -6.444  -9.868  1.00 92.00 685 A 1 
ATOM   5202 C  CE2 . TYR A 1 685 ? -9.749  -5.008  -9.008  1.00 91.94 685 A 1 
ATOM   5203 C  CZ  . TYR A 1 685 ? -8.890  -5.400  -10.055 1.00 93.48 685 A 1 
ATOM   5204 O  OH  . TYR A 1 685 ? -8.961  -4.767  -11.271 1.00 91.97 685 A 1 
ATOM   5205 N  N   . THR A 1 686 ? -10.065 -10.664 -4.824  1.00 96.38 686 A 1 
ATOM   5206 C  CA  . THR A 1 686 ? -10.025 -11.565 -3.672  1.00 96.61 686 A 1 
ATOM   5207 C  C   . THR A 1 686 ? -9.484  -12.925 -4.100  1.00 96.83 686 A 1 
ATOM   5208 O  O   . THR A 1 686 ? -10.181 -13.696 -4.752  1.00 95.62 686 A 1 
ATOM   5209 C  CB  . THR A 1 686 ? -11.419 -11.678 -3.048  1.00 95.43 686 A 1 
ATOM   5210 O  OG1 . THR A 1 686 ? -11.828 -10.390 -2.643  1.00 88.94 686 A 1 
ATOM   5211 C  CG2 . THR A 1 686 ? -11.436 -12.563 -1.810  1.00 89.02 686 A 1 
ATOM   5212 N  N   . ALA A 1 687 ? -8.239  -13.209 -3.727  1.00 96.91 687 A 1 
ATOM   5213 C  CA  . ALA A 1 687 ? -7.629  -14.514 -3.944  1.00 97.22 687 A 1 
ATOM   5214 C  C   . ALA A 1 687 ? -7.965  -15.464 -2.784  1.00 97.51 687 A 1 
ATOM   5215 O  O   . ALA A 1 687 ? -7.737  -15.120 -1.624  1.00 96.06 687 A 1 
ATOM   5216 C  CB  . ALA A 1 687 ? -6.115  -14.337 -4.121  1.00 96.09 687 A 1 
ATOM   5217 N  N   . GLU A 1 688 ? -8.452  -16.666 -3.099  1.00 97.87 688 A 1 
ATOM   5218 C  CA  . GLU A 1 688 ? -8.743  -17.700 -2.095  1.00 97.92 688 A 1 
ATOM   5219 C  C   . GLU A 1 688 ? -7.463  -18.172 -1.396  1.00 98.06 688 A 1 
ATOM   5220 O  O   . GLU A 1 688 ? -7.420  -18.318 -0.176  1.00 97.18 688 A 1 
ATOM   5221 C  CB  . GLU A 1 688 ? -9.459  -18.872 -2.789  1.00 97.23 688 A 1 
ATOM   5222 C  CG  . GLU A 1 688 ? -9.944  -19.930 -1.777  1.00 93.20 688 A 1 
ATOM   5223 C  CD  . GLU A 1 688 ? -10.609 -21.162 -2.420  1.00 93.50 688 A 1 
ATOM   5224 O  OE1 . GLU A 1 688 ? -11.126 -22.001 -1.639  1.00 85.52 688 A 1 
ATOM   5225 O  OE2 . GLU A 1 688 ? -10.570 -21.295 -3.661  1.00 88.24 688 A 1 
ATOM   5226 N  N   . TRP A 1 689 ? -6.390  -18.351 -2.178  1.00 98.27 689 A 1 
ATOM   5227 C  CA  . TRP A 1 689 ? -5.089  -18.768 -1.675  1.00 98.42 689 A 1 
ATOM   5228 C  C   . TRP A 1 689 ? -3.998  -17.785 -2.075  1.00 98.33 689 A 1 
ATOM   5229 O  O   . TRP A 1 689 ? -3.893  -17.361 -3.228  1.00 97.60 689 A 1 
ATOM   5230 C  CB  . TRP A 1 689 ? -4.763  -20.182 -2.160  1.00 98.21 689 A 1 
ATOM   5231 C  CG  . TRP A 1 689 ? -5.586  -21.254 -1.518  1.00 97.92 689 A 1 
ATOM   5232 C  CD1 . TRP A 1 689 ? -6.722  -21.793 -2.025  1.00 95.88 689 A 1 
ATOM   5233 C  CD2 . TRP A 1 689 ? -5.364  -21.908 -0.226  1.00 97.29 689 A 1 
ATOM   5234 N  NE1 . TRP A 1 689 ? -7.226  -22.746 -1.138  1.00 95.48 689 A 1 
ATOM   5235 C  CE2 . TRP A 1 689 ? -6.416  -22.844 -0.024  1.00 96.61 689 A 1 
ATOM   5236 C  CE3 . TRP A 1 689 ? -4.377  -21.799 0.778   1.00 95.69 689 A 1 
ATOM   5237 C  CZ2 . TRP A 1 689 ? -6.489  -23.649 1.140   1.00 95.14 689 A 1 
ATOM   5238 C  CZ3 . TRP A 1 689 ? -4.450  -22.599 1.939   1.00 94.42 689 A 1 
ATOM   5239 C  CH2 . TRP A 1 689 ? -5.498  -23.510 2.113   1.00 94.43 689 A 1 
ATOM   5240 N  N   . LYS A 1 690 ? -3.123  -17.496 -1.121  1.00 98.17 690 A 1 
ATOM   5241 C  CA  . LYS A 1 690 ? -1.833  -16.859 -1.372  1.00 98.07 690 A 1 
ATOM   5242 C  C   . LYS A 1 690 ? -0.737  -17.587 -0.612  1.00 98.30 690 A 1 
ATOM   5243 O  O   . LYS A 1 690 ? -0.964  -18.077 0.490   1.00 97.83 690 A 1 
ATOM   5244 C  CB  . LYS A 1 690 ? -1.836  -15.380 -0.963  1.00 96.92 690 A 1 
ATOM   5245 C  CG  . LYS A 1 690 ? -2.748  -14.483 -1.824  1.00 91.46 690 A 1 
ATOM   5246 C  CD  . LYS A 1 690 ? -2.612  -12.999 -1.432  1.00 89.88 690 A 1 
ATOM   5247 C  CE  . LYS A 1 690 ? -1.201  -12.475 -1.728  1.00 84.66 690 A 1 
ATOM   5248 N  NZ  . LYS A 1 690 ? -0.919  -11.169 -1.095  1.00 81.37 690 A 1 
ATOM   5249 N  N   . TRP A 1 691 ? 0.467   -17.589 -1.178  1.00 98.11 691 A 1 
ATOM   5250 C  CA  . TRP A 1 691 ? 1.670   -17.931 -0.427  1.00 98.11 691 A 1 
ATOM   5251 C  C   . TRP A 1 691 ? 2.866   -17.140 -0.945  1.00 97.97 691 A 1 
ATOM   5252 O  O   . TRP A 1 691 ? 2.884   -16.674 -2.084  1.00 97.43 691 A 1 
ATOM   5253 C  CB  . TRP A 1 691 ? 1.912   -19.451 -0.439  1.00 97.79 691 A 1 
ATOM   5254 C  CG  . TRP A 1 691 ? 2.103   -20.080 -1.789  1.00 97.45 691 A 1 
ATOM   5255 C  CD1 . TRP A 1 691 ? 1.165   -20.794 -2.461  1.00 94.82 691 A 1 
ATOM   5256 C  CD2 . TRP A 1 691 ? 3.304   -20.086 -2.630  1.00 96.64 691 A 1 
ATOM   5257 N  NE1 . TRP A 1 691 ? 1.693   -21.235 -3.670  1.00 94.43 691 A 1 
ATOM   5258 C  CE2 . TRP A 1 691 ? 2.996   -20.810 -3.815  1.00 95.88 691 A 1 
ATOM   5259 C  CE3 . TRP A 1 691 ? 4.600   -19.550 -2.507  1.00 94.47 691 A 1 
ATOM   5260 C  CZ2 . TRP A 1 691 ? 3.945   -20.971 -4.863  1.00 93.36 691 A 1 
ATOM   5261 C  CZ3 . TRP A 1 691 ? 5.546   -19.708 -3.549  1.00 92.80 691 A 1 
ATOM   5262 C  CH2 . TRP A 1 691 ? 5.210   -20.404 -4.712  1.00 92.38 691 A 1 
ATOM   5263 N  N   . ALA A 1 692 ? 3.866   -17.003 -0.095  1.00 97.96 692 A 1 
ATOM   5264 C  CA  . ALA A 1 692 ? 5.152   -16.436 -0.462  1.00 97.70 692 A 1 
ATOM   5265 C  C   . ALA A 1 692 ? 6.273   -17.163 0.275   1.00 97.94 692 A 1 
ATOM   5266 O  O   . ALA A 1 692 ? 6.078   -17.658 1.387   1.00 97.47 692 A 1 
ATOM   5267 C  CB  . ALA A 1 692 ? 5.152   -14.934 -0.159  1.00 96.69 692 A 1 
ATOM   5268 N  N   . ILE A 1 693 ? 7.445   -17.214 -0.347  1.00 97.84 693 A 1 
ATOM   5269 C  CA  . ILE A 1 693 ? 8.678   -17.691 0.273   1.00 97.75 693 A 1 
ATOM   5270 C  C   . ILE A 1 693 ? 9.849   -16.852 -0.229  1.00 97.76 693 A 1 
ATOM   5271 O  O   . ILE A 1 693 ? 9.955   -16.569 -1.422  1.00 97.16 693 A 1 
ATOM   5272 C  CB  . ILE A 1 693 ? 8.864   -19.209 0.049   1.00 96.69 693 A 1 
ATOM   5273 C  CG1 . ILE A 1 693 ? 10.030  -19.749 0.908   1.00 82.86 693 A 1 
ATOM   5274 C  CG2 . ILE A 1 693 ? 9.043   -19.569 -1.442  1.00 82.90 693 A 1 
ATOM   5275 C  CD1 . ILE A 1 693 ? 10.089  -21.277 0.984   1.00 76.39 693 A 1 
ATOM   5276 N  N   . GLY A 1 694 ? 10.733  -16.481 0.684   1.00 97.50 694 A 1 
ATOM   5277 C  CA  . GLY A 1 694 ? 12.028  -15.889 0.398   1.00 97.19 694 A 1 
ATOM   5278 C  C   . GLY A 1 694 ? 13.126  -16.698 1.070   1.00 97.33 694 A 1 
ATOM   5279 O  O   . GLY A 1 694 ? 12.981  -17.134 2.207   1.00 96.60 694 A 1 
ATOM   5280 N  N   . VAL A 1 695 ? 14.220  -16.914 0.362   1.00 97.43 695 A 1 
ATOM   5281 C  CA  . VAL A 1 695 ? 15.395  -17.610 0.897   1.00 97.58 695 A 1 
ATOM   5282 C  C   . VAL A 1 695 ? 16.636  -16.829 0.505   1.00 97.70 695 A 1 
ATOM   5283 O  O   . VAL A 1 695 ? 16.850  -16.561 -0.679  1.00 97.05 695 A 1 
ATOM   5284 C  CB  . VAL A 1 695 ? 15.494  -19.067 0.394   1.00 96.37 695 A 1 
ATOM   5285 C  CG1 . VAL A 1 695 ? 16.668  -19.796 1.059   1.00 85.28 695 A 1 
ATOM   5286 C  CG2 . VAL A 1 695 ? 14.222  -19.870 0.688   1.00 86.56 695 A 1 
ATOM   5287 N  N   . GLN A 1 696 ? 17.472  -16.514 1.479   1.00 97.42 696 A 1 
ATOM   5288 C  CA  . GLN A 1 696 ? 18.796  -15.951 1.241   1.00 96.87 696 A 1 
ATOM   5289 C  C   . GLN A 1 696 ? 19.851  -16.645 2.094   1.00 97.08 696 A 1 
ATOM   5290 O  O   . GLN A 1 696 ? 19.545  -17.226 3.137   1.00 96.17 696 A 1 
ATOM   5291 C  CB  . GLN A 1 696 ? 18.787  -14.424 1.432   1.00 94.15 696 A 1 
ATOM   5292 C  CG  . GLN A 1 696 ? 18.680  -13.970 2.896   1.00 90.39 696 A 1 
ATOM   5293 C  CD  . GLN A 1 696 ? 18.659  -12.449 3.025   1.00 92.16 696 A 1 
ATOM   5294 O  OE1 . GLN A 1 696 ? 17.952  -11.758 2.308   1.00 84.16 696 A 1 
ATOM   5295 N  NE2 . GLN A 1 696 ? 19.419  -11.887 3.932   1.00 84.54 696 A 1 
ATOM   5296 N  N   . TYR A 1 697 ? 21.093  -16.574 1.635   1.00 96.92 697 A 1 
ATOM   5297 C  CA  . TYR A 1 697 ? 22.234  -17.079 2.380   1.00 96.97 697 A 1 
ATOM   5298 C  C   . TYR A 1 697 ? 23.416  -16.129 2.212   1.00 96.96 697 A 1 
ATOM   5299 O  O   . TYR A 1 697 ? 23.899  -15.940 1.096   1.00 96.24 697 A 1 
ATOM   5300 C  CB  . TYR A 1 697 ? 22.566  -18.502 1.909   1.00 96.24 697 A 1 
ATOM   5301 C  CG  . TYR A 1 697 ? 23.656  -19.146 2.730   1.00 94.71 697 A 1 
ATOM   5302 C  CD1 . TYR A 1 697 ? 24.969  -19.261 2.225   1.00 91.04 697 A 1 
ATOM   5303 C  CD2 . TYR A 1 697 ? 23.371  -19.617 4.027   1.00 91.04 697 A 1 
ATOM   5304 C  CE1 . TYR A 1 697 ? 25.978  -19.845 3.006   1.00 89.32 697 A 1 
ATOM   5305 C  CE2 . TYR A 1 697 ? 24.376  -20.199 4.815   1.00 88.20 697 A 1 
ATOM   5306 C  CZ  . TYR A 1 697 ? 25.679  -20.311 4.300   1.00 87.72 697 A 1 
ATOM   5307 O  OH  . TYR A 1 697 ? 26.669  -20.879 5.071   1.00 84.88 697 A 1 
ATOM   5308 N  N   . GLU A 1 698 ? 23.872  -15.537 3.304   1.00 95.94 698 A 1 
ATOM   5309 C  CA  . GLU A 1 698 ? 25.047  -14.675 3.311   1.00 95.40 698 A 1 
ATOM   5310 C  C   . GLU A 1 698 ? 26.316  -15.526 3.436   1.00 95.47 698 A 1 
ATOM   5311 O  O   . GLU A 1 698 ? 26.504  -16.274 4.398   1.00 93.96 698 A 1 
ATOM   5312 C  CB  . GLU A 1 698 ? 24.915  -13.621 4.417   1.00 93.81 698 A 1 
ATOM   5313 C  CG  . GLU A 1 698 ? 26.088  -12.633 4.407   1.00 89.90 698 A 1 
ATOM   5314 C  CD  . GLU A 1 698 ? 25.823  -11.356 5.221   1.00 87.86 698 A 1 
ATOM   5315 O  OE1 . GLU A 1 698 ? 26.624  -10.401 5.064   1.00 79.36 698 A 1 
ATOM   5316 O  OE2 . GLU A 1 698 ? 24.796  -11.277 5.923   1.00 81.38 698 A 1 
ATOM   5317 N  N   . VAL A 1 699 ? 27.178  -15.431 2.434   1.00 95.60 699 A 1 
ATOM   5318 C  CA  . VAL A 1 699 ? 28.493  -16.068 2.413   1.00 95.49 699 A 1 
ATOM   5319 C  C   . VAL A 1 699 ? 29.522  -15.019 2.797   1.00 95.51 699 A 1 
ATOM   5320 O  O   . VAL A 1 699 ? 29.795  -14.113 2.007   1.00 94.42 699 A 1 
ATOM   5321 C  CB  . VAL A 1 699 ? 28.809  -16.679 1.036   1.00 94.55 699 A 1 
ATOM   5322 C  CG1 . VAL A 1 699 ? 30.144  -17.422 1.064   1.00 90.03 699 A 1 
ATOM   5323 C  CG2 . VAL A 1 699 ? 27.727  -17.670 0.582   1.00 90.11 699 A 1 
ATOM   5324 N  N   . ASP A 1 700 ? 30.118  -15.161 3.976   1.00 95.00 700 A 1 
ATOM   5325 C  CA  . ASP A 1 700 ? 31.241  -14.331 4.404   1.00 94.43 700 A 1 
ATOM   5326 C  C   . ASP A 1 700 ? 32.501  -14.667 3.585   1.00 94.89 700 A 1 
ATOM   5327 O  O   . ASP A 1 700 ? 32.895  -15.827 3.438   1.00 92.27 700 A 1 
ATOM   5328 C  CB  . ASP A 1 700 ? 31.457  -14.494 5.921   1.00 91.95 700 A 1 
ATOM   5329 C  CG  . ASP A 1 700 ? 32.600  -13.625 6.470   1.00 85.96 700 A 1 
ATOM   5330 O  OD1 . ASP A 1 700 ? 33.065  -12.720 5.742   1.00 79.27 700 A 1 
ATOM   5331 O  OD2 . ASP A 1 700 ? 33.069  -13.927 7.587   1.00 77.91 700 A 1 
ATOM   5332 N  N   . LEU A 1 701 ? 33.109  -13.622 3.020   1.00 94.34 701 A 1 
ATOM   5333 C  CA  . LEU A 1 701 ? 34.347  -13.672 2.240   1.00 94.80 701 A 1 
ATOM   5334 C  C   . LEU A 1 701 ? 35.513  -13.010 2.999   1.00 94.24 701 A 1 
ATOM   5335 O  O   . LEU A 1 701 ? 36.568  -12.743 2.405   1.00 89.24 701 A 1 
ATOM   5336 C  CB  . LEU A 1 701 ? 34.109  -13.035 0.856   1.00 93.61 701 A 1 
ATOM   5337 C  CG  . LEU A 1 701 ? 32.948  -13.624 0.030   1.00 92.72 701 A 1 
ATOM   5338 C  CD1 . LEU A 1 701 ? 32.794  -12.819 -1.263  1.00 88.68 701 A 1 
ATOM   5339 C  CD2 . LEU A 1 701 ? 33.182  -15.087 -0.344  1.00 87.93 701 A 1 
ATOM   5340 N  N   . GLY A 1 702 ? 35.337  -12.716 4.284   1.00 92.33 702 A 1 
ATOM   5341 C  CA  . GLY A 1 702 ? 36.295  -12.024 5.134   1.00 92.07 702 A 1 
ATOM   5342 C  C   . GLY A 1 702 ? 36.613  -10.621 4.612   1.00 93.00 702 A 1 
ATOM   5343 O  O   . GLY A 1 702 ? 35.729  -9.820  4.328   1.00 88.32 702 A 1 
ATOM   5344 N  N   . ASN A 1 703 ? 37.898  -10.319 4.405   1.00 93.18 703 A 1 
ATOM   5345 C  CA  . ASN A 1 703 ? 38.329  -9.000  3.913   1.00 93.31 703 A 1 
ATOM   5346 C  C   . ASN A 1 703 ? 37.777  -8.623  2.525   1.00 94.21 703 A 1 
ATOM   5347 O  O   . ASN A 1 703 ? 37.897  -7.475  2.104   1.00 90.46 703 A 1 
ATOM   5348 C  CB  . ASN A 1 703 ? 39.869  -8.970  3.862   1.00 91.15 703 A 1 
ATOM   5349 C  CG  . ASN A 1 703 ? 40.531  -9.080  5.228   1.00 84.96 703 A 1 
ATOM   5350 O  OD1 . ASN A 1 703 ? 39.938  -8.932  6.272   1.00 75.06 703 A 1 
ATOM   5351 N  ND2 . ASN A 1 703 ? 41.817  -9.352  5.253   1.00 73.99 703 A 1 
ATOM   5352 N  N   . SER A 1 704 ? 37.217  -9.573  1.797   1.00 93.54 704 A 1 
ATOM   5353 C  CA  . SER A 1 704 ? 36.568  -9.326  0.501   1.00 94.35 704 A 1 
ATOM   5354 C  C   . SER A 1 704 ? 35.076  -9.004  0.638   1.00 95.33 704 A 1 
ATOM   5355 O  O   . SER A 1 704 ? 34.413  -8.844  -0.388  1.00 92.08 704 A 1 
ATOM   5356 C  CB  . SER A 1 704 ? 36.783  -10.509 -0.451  1.00 92.24 704 A 1 
ATOM   5357 O  OG  . SER A 1 704 ? 38.167  -10.770 -0.604  1.00 83.53 704 A 1 
ATOM   5358 N  N   . GLY A 1 705 ? 34.565  -8.892  1.861   1.00 95.00 705 A 1 
ATOM   5359 C  CA  . GLY A 1 705 ? 33.169  -8.601  2.176   1.00 95.10 705 A 1 
ATOM   5360 C  C   . GLY A 1 705 ? 32.309  -9.858  2.255   1.00 95.46 705 A 1 
ATOM   5361 O  O   . GLY A 1 705 ? 32.740  -10.892 2.765   1.00 92.15 705 A 1 
ATOM   5362 N  N   . SER A 1 706 ? 31.090  -9.766  1.736   1.00 96.64 706 A 1 
ATOM   5363 C  CA  . SER A 1 706 ? 30.149  -10.883 1.693   1.00 96.71 706 A 1 
ATOM   5364 C  C   . SER A 1 706 ? 29.413  -10.972 0.358   1.00 97.20 706 A 1 
ATOM   5365 O  O   . SER A 1 706 ? 29.353  -10.017 -0.428  1.00 96.26 706 A 1 
ATOM   5366 C  CB  . SER A 1 706 ? 29.181  -10.822 2.884   1.00 94.85 706 A 1 
ATOM   5367 O  OG  . SER A 1 706 ? 28.221  -9.787  2.754   1.00 91.12 706 A 1 
ATOM   5368 N  N   . LEU A 1 707 ? 28.856  -12.150 0.089   1.00 97.13 707 A 1 
ATOM   5369 C  CA  . LEU A 1 707 ? 28.041  -12.419 -1.088  1.00 97.32 707 A 1 
ATOM   5370 C  C   . LEU A 1 707 ? 26.732  -13.085 -0.660  1.00 97.35 707 A 1 
ATOM   5371 O  O   . LEU A 1 707 ? 26.739  -14.197 -0.136  1.00 96.33 707 A 1 
ATOM   5372 C  CB  . LEU A 1 707 ? 28.845  -13.299 -2.064  1.00 96.37 707 A 1 
ATOM   5373 C  CG  . LEU A 1 707 ? 28.216  -13.347 -3.471  1.00 90.83 707 A 1 
ATOM   5374 C  CD1 . LEU A 1 707 ? 28.529  -12.082 -4.267  1.00 85.96 707 A 1 
ATOM   5375 C  CD2 . LEU A 1 707 ? 28.757  -14.542 -4.252  1.00 86.34 707 A 1 
ATOM   5376 N  N   . THR A 1 708 ? 25.601  -12.435 -0.946  1.00 96.96 708 A 1 
ATOM   5377 C  CA  . THR A 1 708 ? 24.268  -12.879 -0.523  1.00 96.96 708 A 1 
ATOM   5378 C  C   . THR A 1 708 ? 23.380  -13.155 -1.737  1.00 97.57 708 A 1 
ATOM   5379 O  O   . THR A 1 708 ? 22.785  -12.225 -2.293  1.00 97.32 708 A 1 
ATOM   5380 C  CB  . THR A 1 708 ? 23.624  -11.849 0.415   1.00 95.73 708 A 1 
ATOM   5381 O  OG1 . THR A 1 708 ? 24.515  -11.481 1.432   1.00 92.17 708 A 1 
ATOM   5382 C  CG2 . THR A 1 708 ? 22.358  -12.391 1.074   1.00 92.23 708 A 1 
ATOM   5383 N  N   . PRO A 1 709 ? 23.269  -14.418 -2.199  1.00 97.70 709 A 1 
ATOM   5384 C  CA  . PRO A 1 709 ? 22.190  -14.809 -3.096  1.00 97.67 709 A 1 
ATOM   5385 C  C   . PRO A 1 709 ? 20.848  -14.818 -2.355  1.00 97.62 709 A 1 
ATOM   5386 O  O   . PRO A 1 709 ? 20.741  -15.324 -1.238  1.00 96.87 709 A 1 
ATOM   5387 C  CB  . PRO A 1 709 ? 22.568  -16.201 -3.618  1.00 96.94 709 A 1 
ATOM   5388 C  CG  . PRO A 1 709 ? 23.431  -16.780 -2.493  1.00 95.22 709 A 1 
ATOM   5389 C  CD  . PRO A 1 709 ? 24.141  -15.552 -1.929  1.00 97.32 709 A 1 
ATOM   5390 N  N   . ARG A 1 710 ? 19.795  -14.319 -3.014  1.00 97.77 710 A 1 
ATOM   5391 C  CA  . ARG A 1 710 ? 18.403  -14.377 -2.566  1.00 97.79 710 A 1 
ATOM   5392 C  C   . ARG A 1 710 ? 17.493  -14.854 -3.691  1.00 98.09 710 A 1 
ATOM   5393 O  O   . ARG A 1 710 ? 17.667  -14.467 -4.846  1.00 97.69 710 A 1 
ATOM   5394 C  CB  . ARG A 1 710 ? 17.984  -13.007 -1.995  1.00 96.95 710 A 1 
ATOM   5395 C  CG  . ARG A 1 710 ? 16.539  -13.032 -1.475  1.00 95.68 710 A 1 
ATOM   5396 C  CD  . ARG A 1 710 ? 16.140  -11.728 -0.783  1.00 94.10 710 A 1 
ATOM   5397 N  NE  . ARG A 1 710 ? 14.756  -11.827 -0.313  1.00 92.52 710 A 1 
ATOM   5398 C  CZ  . ARG A 1 710 ? 14.314  -12.207 0.881   1.00 93.15 710 A 1 
ATOM   5399 N  NH1 . ARG A 1 710 ? 15.086  -12.346 1.916   1.00 86.39 710 A 1 
ATOM   5400 N  NH2 . ARG A 1 710 ? 13.062  -12.470 1.034   1.00 88.85 710 A 1 
ATOM   5401 N  N   . PHE A 1 711 ? 16.499  -15.666 -3.336  1.00 97.89 711 A 1 
ATOM   5402 C  CA  . PHE A 1 711 ? 15.406  -16.077 -4.204  1.00 98.00 711 A 1 
ATOM   5403 C  C   . PHE A 1 711 ? 14.075  -15.818 -3.499  1.00 97.84 711 A 1 
ATOM   5404 O  O   . PHE A 1 711 ? 13.899  -16.223 -2.351  1.00 97.43 711 A 1 
ATOM   5405 C  CB  . PHE A 1 711 ? 15.574  -17.561 -4.559  1.00 97.88 711 A 1 
ATOM   5406 C  CG  . PHE A 1 711 ? 14.437  -18.116 -5.390  1.00 97.06 711 A 1 
ATOM   5407 C  CD1 . PHE A 1 711 ? 13.375  -18.807 -4.770  1.00 94.18 711 A 1 
ATOM   5408 C  CD2 . PHE A 1 711 ? 14.421  -17.930 -6.785  1.00 95.12 711 A 1 
ATOM   5409 C  CE1 . PHE A 1 711 ? 12.320  -19.320 -5.543  1.00 93.81 711 A 1 
ATOM   5410 C  CE2 . PHE A 1 711 ? 13.368  -18.444 -7.562  1.00 93.64 711 A 1 
ATOM   5411 C  CZ  . PHE A 1 711 ? 12.320  -19.142 -6.939  1.00 93.74 711 A 1 
ATOM   5412 N  N   . ASP A 1 712 ? 13.147  -15.176 -4.191  1.00 97.75 712 A 1 
ATOM   5413 C  CA  . ASP A 1 712 ? 11.784  -14.943 -3.726  1.00 97.42 712 A 1 
ATOM   5414 C  C   . ASP A 1 712 ? 10.797  -15.563 -4.713  1.00 97.66 712 A 1 
ATOM   5415 O  O   . ASP A 1 712 ? 10.956  -15.423 -5.930  1.00 97.20 712 A 1 
ATOM   5416 C  CB  . ASP A 1 712 ? 11.513  -13.435 -3.568  1.00 96.57 712 A 1 
ATOM   5417 C  CG  . ASP A 1 712 ? 12.238  -12.837 -2.363  1.00 95.49 712 A 1 
ATOM   5418 O  OD1 . ASP A 1 712 ? 11.722  -12.970 -1.231  1.00 91.72 712 A 1 
ATOM   5419 O  OD2 . ASP A 1 712 ? 13.312  -12.221 -2.537  1.00 91.24 712 A 1 
ATOM   5420 N  N   . ALA A 1 713 ? 9.747   -16.209 -4.205  1.00 97.79 713 A 1 
ATOM   5421 C  CA  . ALA A 1 713 ? 8.604   -16.643 -4.993  1.00 97.84 713 A 1 
ATOM   5422 C  C   . ALA A 1 713 ? 7.305   -16.325 -4.255  1.00 97.82 713 A 1 
ATOM   5423 O  O   . ALA A 1 713 ? 7.229   -16.413 -3.031  1.00 97.21 713 A 1 
ATOM   5424 C  CB  . ALA A 1 713 ? 8.729   -18.135 -5.331  1.00 97.38 713 A 1 
ATOM   5425 N  N   . ASN A 1 714 ? 6.264   -15.969 -4.995  1.00 97.68 714 A 1 
ATOM   5426 C  CA  . ASN A 1 714 ? 4.934   -15.752 -4.449  1.00 97.49 714 A 1 
ATOM   5427 C  C   . ASN A 1 714 ? 3.866   -16.230 -5.429  1.00 97.84 714 A 1 
ATOM   5428 O  O   . ASN A 1 714 ? 4.078   -16.243 -6.642  1.00 97.30 714 A 1 
ATOM   5429 C  CB  . ASN A 1 714 ? 4.750   -14.278 -4.045  1.00 96.06 714 A 1 
ATOM   5430 C  CG  . ASN A 1 714 ? 4.912   -13.326 -5.219  1.00 93.35 714 A 1 
ATOM   5431 O  OD1 . ASN A 1 714 ? 3.994   -13.031 -5.961  1.00 80.53 714 A 1 
ATOM   5432 N  ND2 . ASN A 1 714 ? 6.105   -12.802 -5.421  1.00 81.97 714 A 1 
ATOM   5433 N  N   . TYR A 1 715 ? 2.724   -16.615 -4.879  1.00 97.90 715 A 1 
ATOM   5434 C  CA  . TYR A 1 715 ? 1.565   -17.101 -5.609  1.00 98.05 715 A 1 
ATOM   5435 C  C   . TYR A 1 715 ? 0.304   -16.393 -5.125  1.00 98.07 715 A 1 
ATOM   5436 O  O   . TYR A 1 715 ? 0.141   -16.133 -3.929  1.00 97.75 715 A 1 
ATOM   5437 C  CB  . TYR A 1 715 ? 1.456   -18.620 -5.431  1.00 97.96 715 A 1 
ATOM   5438 C  CG  . TYR A 1 715 ? 0.152   -19.216 -5.922  1.00 97.89 715 A 1 
ATOM   5439 C  CD1 . TYR A 1 715 ? -0.887  -19.514 -5.014  1.00 97.09 715 A 1 
ATOM   5440 C  CD2 . TYR A 1 715 ? -0.041  -19.460 -7.299  1.00 97.32 715 A 1 
ATOM   5441 C  CE1 . TYR A 1 715 ? -2.098  -20.060 -5.473  1.00 96.76 715 A 1 
ATOM   5442 C  CE2 . TYR A 1 715 ? -1.250  -20.006 -7.766  1.00 96.67 715 A 1 
ATOM   5443 C  CZ  . TYR A 1 715 ? -2.276  -20.310 -6.847  1.00 96.71 715 A 1 
ATOM   5444 O  OH  . TYR A 1 715 ? -3.454  -20.851 -7.298  1.00 95.52 715 A 1 
ATOM   5445 N  N   . GLN A 1 716 ? -0.604  -16.150 -6.051  1.00 97.78 716 A 1 
ATOM   5446 C  CA  . GLN A 1 716 ? -2.001  -15.877 -5.757  1.00 97.54 716 A 1 
ATOM   5447 C  C   . GLN A 1 716 ? -2.883  -16.723 -6.672  1.00 97.99 716 A 1 
ATOM   5448 O  O   . GLN A 1 716 ? -2.561  -16.894 -7.849  1.00 97.50 716 A 1 
ATOM   5449 C  CB  . GLN A 1 716 ? -2.323  -14.374 -5.871  1.00 95.57 716 A 1 
ATOM   5450 C  CG  . GLN A 1 716 ? -2.084  -13.783 -7.263  1.00 91.20 716 A 1 
ATOM   5451 C  CD  . GLN A 1 716 ? -2.754  -12.424 -7.424  1.00 90.53 716 A 1 
ATOM   5452 O  OE1 . GLN A 1 716 ? -2.350  -11.414 -6.865  1.00 80.82 716 A 1 
ATOM   5453 N  NE2 . GLN A 1 716 ? -3.824  -12.364 -8.185  1.00 79.40 716 A 1 
ATOM   5454 N  N   . SER A 1 717 ? -3.993  -17.224 -6.124  1.00 98.06 717 A 1 
ATOM   5455 C  CA  . SER A 1 717 ? -5.016  -17.891 -6.922  1.00 98.06 717 A 1 
ATOM   5456 C  C   . SER A 1 717 ? -5.804  -16.896 -7.785  1.00 98.01 717 A 1 
ATOM   5457 O  O   . SER A 1 717 ? -5.585  -15.678 -7.723  1.00 97.08 717 A 1 
ATOM   5458 C  CB  . SER A 1 717 ? -5.945  -18.700 -6.008  1.00 97.21 717 A 1 
ATOM   5459 O  OG  . SER A 1 717 ? -6.643  -17.864 -5.114  1.00 91.70 717 A 1 
ATOM   5460 N  N   . ASP A 1 718 ? -6.729  -17.437 -8.561  1.00 98.16 718 A 1 
ATOM   5461 C  CA  . ASP A 1 718 ? -7.622  -16.668 -9.420  1.00 98.08 718 A 1 
ATOM   5462 C  C   . ASP A 1 718 ? -8.348  -15.551 -8.657  1.00 98.03 718 A 1 
ATOM   5463 O  O   . ASP A 1 718 ? -8.727  -15.683 -7.491  1.00 96.79 718 A 1 
ATOM   5464 C  CB  . ASP A 1 718 ? -8.658  -17.601 -10.078 1.00 97.43 718 A 1 
ATOM   5465 C  CG  . ASP A 1 718 ? -8.051  -18.706 -10.956 1.00 96.25 718 A 1 
ATOM   5466 O  OD1 . ASP A 1 718 ? -6.829  -18.657 -11.215 1.00 93.00 718 A 1 
ATOM   5467 O  OD2 . ASP A 1 718 ? -8.816  -19.626 -11.314 1.00 93.04 718 A 1 
ATOM   5468 N  N   . THR A 1 719 ? -8.555  -14.444 -9.348  1.00 97.70 719 A 1 
ATOM   5469 C  CA  . THR A 1 719 ? -9.352  -13.318 -8.858  1.00 97.67 719 A 1 
ATOM   5470 C  C   . THR A 1 719 ? -10.278 -12.817 -9.959  1.00 97.71 719 A 1 
ATOM   5471 O  O   . THR A 1 719 ? -10.107 -13.148 -11.133 1.00 96.82 719 A 1 
ATOM   5472 C  CB  . THR A 1 719 ? -8.477  -12.168 -8.324  1.00 96.68 719 A 1 
ATOM   5473 O  OG1 . THR A 1 719 ? -7.663  -11.602 -9.319  1.00 91.22 719 A 1 
ATOM   5474 C  CG2 . THR A 1 719 ? -7.558  -12.587 -7.181  1.00 91.31 719 A 1 
ATOM   5475 N  N   . PHE A 1 720 ? -11.249 -11.987 -9.591  1.00 96.79 720 A 1 
ATOM   5476 C  CA  . PHE A 1 720 ? -12.124 -11.306 -10.540 1.00 96.57 720 A 1 
ATOM   5477 C  C   . PHE A 1 720 ? -11.963 -9.793  -10.405 1.00 95.96 720 A 1 
ATOM   5478 O  O   . PHE A 1 720 ? -11.823 -9.278  -9.302  1.00 94.64 720 A 1 
ATOM   5479 C  CB  . PHE A 1 720 ? -13.569 -11.751 -10.318 1.00 96.40 720 A 1 
ATOM   5480 C  CG  . PHE A 1 720 ? -13.798 -13.232 -10.547 1.00 96.95 720 A 1 
ATOM   5481 C  CD1 . PHE A 1 720 ? -14.075 -13.712 -11.841 1.00 95.45 720 A 1 
ATOM   5482 C  CD2 . PHE A 1 720 ? -13.724 -14.139 -9.475  1.00 95.56 720 A 1 
ATOM   5483 C  CE1 . PHE A 1 720 ? -14.282 -15.079 -12.064 1.00 94.85 720 A 1 
ATOM   5484 C  CE2 . PHE A 1 720 ? -13.927 -15.514 -9.692  1.00 95.05 720 A 1 
ATOM   5485 C  CZ  . PHE A 1 720 ? -14.209 -15.981 -10.987 1.00 95.82 720 A 1 
ATOM   5486 N  N   . SER A 1 721 ? -11.999 -9.061  -11.510 1.00 95.27 721 A 1 
ATOM   5487 C  CA  . SER A 1 721 ? -11.891 -7.597  -11.478 1.00 94.57 721 A 1 
ATOM   5488 C  C   . SER A 1 721 ? -13.223 -6.889  -11.228 1.00 94.13 721 A 1 
ATOM   5489 O  O   . SER A 1 721 ? -13.228 -5.758  -10.746 1.00 92.08 721 A 1 
ATOM   5490 C  CB  . SER A 1 721 ? -11.243 -7.080  -12.761 1.00 93.62 721 A 1 
ATOM   5491 O  OG  . SER A 1 721 ? -12.043 -7.387  -13.884 1.00 90.93 721 A 1 
ATOM   5492 N  N   . ASN A 1 722 ? -14.346 -7.553  -11.508 1.00 93.36 722 A 1 
ATOM   5493 C  CA  . ASN A 1 722 ? -15.692 -7.012  -11.341 1.00 92.61 722 A 1 
ATOM   5494 C  C   . ASN A 1 722 ? -16.450 -7.710  -10.201 1.00 93.78 722 A 1 
ATOM   5495 O  O   . ASN A 1 722 ? -16.211 -8.877  -9.903  1.00 92.77 722 A 1 
ATOM   5496 C  CB  . ASN A 1 722 ? -16.454 -7.109  -12.675 1.00 89.84 722 A 1 
ATOM   5497 C  CG  . ASN A 1 722 ? -15.926 -6.211  -13.784 1.00 85.85 722 A 1 
ATOM   5498 O  OD1 . ASN A 1 722 ? -15.176 -5.279  -13.578 1.00 78.96 722 A 1 
ATOM   5499 N  ND2 . ASN A 1 722 ? -16.351 -6.453  -15.004 1.00 79.11 722 A 1 
ATOM   5500 N  N   . ALA A 1 723 ? -17.422 -7.006  -9.600  1.00 93.08 723 A 1 
ATOM   5501 C  CA  . ALA A 1 723 ? -18.308 -7.584  -8.584  1.00 93.45 723 A 1 
ATOM   5502 C  C   . ALA A 1 723 ? -19.181 -8.712  -9.160  1.00 94.54 723 A 1 
ATOM   5503 O  O   . ALA A 1 723 ? -19.392 -9.730  -8.500  1.00 93.53 723 A 1 
ATOM   5504 C  CB  . ALA A 1 723 ? -19.156 -6.470  -7.969  1.00 92.70 723 A 1 
ATOM   5505 N  N   . VAL A 1 724 ? -19.645 -8.563  -10.407 1.00 93.10 724 A 1 
ATOM   5506 C  CA  . VAL A 1 724 ? -20.259 -9.647  -11.179 1.00 92.65 724 A 1 
ATOM   5507 C  C   . VAL A 1 724 ? -19.141 -10.486 -11.781 1.00 92.80 724 A 1 
ATOM   5508 O  O   . VAL A 1 724 ? -18.576 -10.116 -12.809 1.00 92.26 724 A 1 
ATOM   5509 C  CB  . VAL A 1 724 ? -21.222 -9.127  -12.256 1.00 91.59 724 A 1 
ATOM   5510 C  CG1 . VAL A 1 724 ? -21.917 -10.286 -12.971 1.00 87.03 724 A 1 
ATOM   5511 C  CG2 . VAL A 1 724 ? -22.310 -8.234  -11.656 1.00 88.08 724 A 1 
ATOM   5512 N  N   . ASN A 1 725 ? -18.813 -11.595 -11.132 1.00 94.71 725 A 1 
ATOM   5513 C  CA  . ASN A 1 725 ? -17.745 -12.482 -11.581 1.00 94.99 725 A 1 
ATOM   5514 C  C   . ASN A 1 725 ? -18.125 -13.192 -12.882 1.00 94.47 725 A 1 
ATOM   5515 O  O   . ASN A 1 725 ? -19.250 -13.664 -13.048 1.00 92.58 725 A 1 
ATOM   5516 C  CB  . ASN A 1 725 ? -17.403 -13.514 -10.499 1.00 94.96 725 A 1 
ATOM   5517 C  CG  . ASN A 1 725 ? -17.040 -12.970 -9.122  1.00 95.58 725 A 1 
ATOM   5518 O  OD1 . ASN A 1 725 ? -17.076 -13.715 -8.153  1.00 90.93 725 A 1 
ATOM   5519 N  ND2 . ASN A 1 725 ? -16.673 -11.724 -8.970  1.00 90.47 725 A 1 
ATOM   5520 N  N   . GLY A 1 726 ? -17.172 -13.315 -13.784 1.00 94.92 726 A 1 
ATOM   5521 C  CA  . GLY A 1 726 ? -17.371 -14.028 -15.033 1.00 94.88 726 A 1 
ATOM   5522 C  C   . GLY A 1 726 ? -16.062 -14.288 -15.768 1.00 96.02 726 A 1 
ATOM   5523 O  O   . GLY A 1 726 ? -15.025 -13.731 -15.411 1.00 95.25 726 A 1 
ATOM   5524 N  N   . PRO A 1 727 ? -16.104 -15.112 -16.828 1.00 95.81 727 A 1 
ATOM   5525 C  CA  . PRO A 1 727 ? -14.893 -15.501 -17.553 1.00 95.78 727 A 1 
ATOM   5526 C  C   . PRO A 1 727 ? -14.173 -14.326 -18.226 1.00 96.39 727 A 1 
ATOM   5527 O  O   . PRO A 1 727 ? -12.977 -14.403 -18.460 1.00 95.23 727 A 1 
ATOM   5528 C  CB  . PRO A 1 727 ? -15.370 -16.540 -18.573 1.00 94.47 727 A 1 
ATOM   5529 C  CG  . PRO A 1 727 ? -16.842 -16.192 -18.788 1.00 91.94 727 A 1 
ATOM   5530 C  CD  . PRO A 1 727 ? -17.284 -15.726 -17.405 1.00 94.83 727 A 1 
ATOM   5531 N  N   . ASN A 1 728 ? -14.867 -13.233 -18.516 1.00 95.74 728 A 1 
ATOM   5532 C  CA  . ASN A 1 728 ? -14.269 -12.051 -19.140 1.00 95.64 728 A 1 
ATOM   5533 C  C   . ASN A 1 728 ? -13.480 -11.178 -18.152 1.00 95.80 728 A 1 
ATOM   5534 O  O   . ASN A 1 728 ? -12.658 -10.371 -18.575 1.00 93.90 728 A 1 
ATOM   5535 C  CB  . ASN A 1 728 ? -15.376 -11.230 -19.803 1.00 94.79 728 A 1 
ATOM   5536 C  CG  . ASN A 1 728 ? -16.033 -11.918 -20.986 1.00 93.78 728 A 1 
ATOM   5537 O  OD1 . ASN A 1 728 ? -15.507 -12.809 -21.630 1.00 86.43 728 A 1 
ATOM   5538 N  ND2 . ASN A 1 728 ? -17.234 -11.496 -21.320 1.00 86.48 728 A 1 
ATOM   5539 N  N   . ASN A 1 729 ? -13.737 -11.297 -16.852 1.00 95.32 729 A 1 
ATOM   5540 C  CA  . ASN A 1 729 ? -13.052 -10.532 -15.812 1.00 95.19 729 A 1 
ATOM   5541 C  C   . ASN A 1 729 ? -12.318 -11.413 -14.794 1.00 96.10 729 A 1 
ATOM   5542 O  O   . ASN A 1 729 ? -11.865 -10.904 -13.765 1.00 94.84 729 A 1 
ATOM   5543 C  CB  . ASN A 1 729 ? -14.033 -9.540  -15.176 1.00 93.59 729 A 1 
ATOM   5544 C  CG  . ASN A 1 729 ? -15.248 -10.209 -14.569 1.00 93.63 729 A 1 
ATOM   5545 O  OD1 . ASN A 1 729 ? -15.195 -10.947 -13.607 1.00 87.21 729 A 1 
ATOM   5546 N  ND2 . ASN A 1 729 ? -16.419 -9.931  -15.110 1.00 87.34 729 A 1 
ATOM   5547 N  N   . LEU A 1 730 ? -12.184 -12.700 -15.110 1.00 96.92 730 A 1 
ATOM   5548 C  CA  . LEU A 1 730 ? -11.282 -13.605 -14.417 1.00 97.53 730 A 1 
ATOM   5549 C  C   . LEU A 1 730 ? -9.833  -13.182 -14.682 1.00 97.63 730 A 1 
ATOM   5550 O  O   . LEU A 1 730 ? -9.436  -12.955 -15.823 1.00 96.87 730 A 1 
ATOM   5551 C  CB  . LEU A 1 730 ? -11.553 -15.042 -14.901 1.00 97.30 730 A 1 
ATOM   5552 C  CG  . LEU A 1 730 ? -10.666 -16.123 -14.255 1.00 96.07 730 A 1 
ATOM   5553 C  CD1 . LEU A 1 730 ? -11.004 -16.326 -12.780 1.00 91.77 730 A 1 
ATOM   5554 C  CD2 . LEU A 1 730 ? -10.876 -17.457 -14.972 1.00 91.32 730 A 1 
ATOM   5555 N  N   . ILE A 1 731 ? -9.062  -13.094 -13.621 1.00 97.92 731 A 1 
ATOM   5556 C  CA  . ILE A 1 731 ? -7.611  -12.963 -13.661 1.00 97.99 731 A 1 
ATOM   5557 C  C   . ILE A 1 731 ? -7.051  -14.288 -13.159 1.00 98.09 731 A 1 
ATOM   5558 O  O   . ILE A 1 731 ? -7.168  -14.589 -11.967 1.00 97.54 731 A 1 
ATOM   5559 C  CB  . ILE A 1 731 ? -7.137  -11.765 -12.815 1.00 97.48 731 A 1 
ATOM   5560 C  CG1 . ILE A 1 731 ? -7.724  -10.443 -13.358 1.00 96.37 731 A 1 
ATOM   5561 C  CG2 . ILE A 1 731 ? -5.598  -11.715 -12.785 1.00 96.50 731 A 1 
ATOM   5562 C  CD1 . ILE A 1 731 ? -7.453  -9.226  -12.462 1.00 93.10 731 A 1 
ATOM   5563 N  N   . ASP A 1 732 ? -6.443  -15.047 -14.063 1.00 98.14 732 A 1 
ATOM   5564 C  CA  . ASP A 1 732 ? -5.845  -16.336 -13.739 1.00 98.12 732 A 1 
ATOM   5565 C  C   . ASP A 1 732 ? -4.807  -16.195 -12.617 1.00 98.27 732 A 1 
ATOM   5566 O  O   . ASP A 1 732 ? -4.028  -15.228 -12.564 1.00 97.54 732 A 1 
ATOM   5567 C  CB  . ASP A 1 732 ? -5.188  -16.964 -14.979 1.00 97.44 732 A 1 
ATOM   5568 C  CG  . ASP A 1 732 ? -6.159  -17.310 -16.118 1.00 92.75 732 A 1 
ATOM   5569 O  OD1 . ASP A 1 732 ? -7.343  -17.596 -15.835 1.00 86.53 732 A 1 
ATOM   5570 O  OD2 . ASP A 1 732 ? -5.709  -17.280 -17.287 1.00 85.90 732 A 1 
ATOM   5571 N  N   . GLY A 1 733 ? -4.791  -17.180 -11.736 1.00 98.07 733 A 1 
ATOM   5572 C  CA  . GLY A 1 733 ? -3.776  -17.295 -10.702 1.00 98.19 733 A 1 
ATOM   5573 C  C   . GLY A 1 733 ? -2.371  -17.384 -11.293 1.00 98.27 733 A 1 
ATOM   5574 O  O   . GLY A 1 733 ? -2.153  -17.925 -12.375 1.00 97.34 733 A 1 
ATOM   5575 N  N   . TYR A 1 734 ? -1.398  -16.851 -10.577 1.00 98.14 734 A 1 
ATOM   5576 C  CA  . TYR A 1 734 ? -0.025  -16.823 -11.078 1.00 98.10 734 A 1 
ATOM   5577 C  C   . TYR A 1 734 ? 1.015   -16.934 -9.967  1.00 98.19 734 A 1 
ATOM   5578 O  O   . TYR A 1 734 ? 0.800   -16.519 -8.827  1.00 97.49 734 A 1 
ATOM   5579 C  CB  . TYR A 1 734 ? 0.199   -15.565 -11.921 1.00 97.61 734 A 1 
ATOM   5580 C  CG  . TYR A 1 734 ? -0.075  -14.250 -11.217 1.00 97.67 734 A 1 
ATOM   5581 C  CD1 . TYR A 1 734 ? -1.322  -13.603 -11.385 1.00 96.62 734 A 1 
ATOM   5582 C  CD2 . TYR A 1 734 ? 0.909   -13.647 -10.416 1.00 96.66 734 A 1 
ATOM   5583 C  CE1 . TYR A 1 734 ? -1.566  -12.357 -10.788 1.00 95.91 734 A 1 
ATOM   5584 C  CE2 . TYR A 1 734 ? 0.674   -12.399 -9.805  1.00 95.93 734 A 1 
ATOM   5585 C  CZ  . TYR A 1 734 ? -0.561  -11.752 -10.006 1.00 96.04 734 A 1 
ATOM   5586 O  OH  . TYR A 1 734 ? -0.768  -10.512 -9.455  1.00 94.40 734 A 1 
ATOM   5587 N  N   . THR A 1 735 ? 2.177   -17.446 -10.351 1.00 98.14 735 A 1 
ATOM   5588 C  CA  . THR A 1 735 ? 3.377   -17.491 -9.514  1.00 98.20 735 A 1 
ATOM   5589 C  C   . THR A 1 735 ? 4.444   -16.581 -10.105 1.00 98.17 735 A 1 
ATOM   5590 O  O   . THR A 1 735 ? 4.824   -16.721 -11.267 1.00 97.43 735 A 1 
ATOM   5591 C  CB  . THR A 1 735 ? 3.916   -18.919 -9.377  1.00 97.83 735 A 1 
ATOM   5592 O  OG1 . THR A 1 735 ? 2.908   -19.770 -8.884  1.00 92.90 735 A 1 
ATOM   5593 C  CG2 . THR A 1 735 ? 5.090   -19.010 -8.399  1.00 92.52 735 A 1 
ATOM   5594 N  N   . LEU A 1 736 ? 4.960   -15.670 -9.288  1.00 97.86 736 A 1 
ATOM   5595 C  CA  . LEU A 1 736 ? 6.094   -14.821 -9.643  1.00 97.73 736 A 1 
ATOM   5596 C  C   . LEU A 1 736 ? 7.319   -15.234 -8.841  1.00 97.81 736 A 1 
ATOM   5597 O  O   . LEU A 1 736 ? 7.208   -15.604 -7.675  1.00 97.04 736 A 1 
ATOM   5598 C  CB  . LEU A 1 736 ? 5.751   -13.342 -9.411  1.00 96.98 736 A 1 
ATOM   5599 C  CG  . LEU A 1 736 ? 4.594   -12.821 -10.281 1.00 95.41 736 A 1 
ATOM   5600 C  CD1 . LEU A 1 736 ? 4.316   -11.361 -9.930  1.00 93.64 736 A 1 
ATOM   5601 C  CD2 . LEU A 1 736 ? 4.911   -12.905 -11.778 1.00 93.49 736 A 1 
ATOM   5602 N  N   . ALA A 1 737 ? 8.485   -15.117 -9.461  1.00 97.87 737 A 1 
ATOM   5603 C  CA  . ALA A 1 737 ? 9.755   -15.334 -8.792  1.00 97.96 737 A 1 
ATOM   5604 C  C   . ALA A 1 737 ? 10.760  -14.243 -9.153  1.00 98.01 737 A 1 
ATOM   5605 O  O   . ALA A 1 737 ? 10.819  -13.776 -10.295 1.00 97.35 737 A 1 
ATOM   5606 C  CB  . ALA A 1 737 ? 10.277  -16.734 -9.128  1.00 97.45 737 A 1 
ATOM   5607 N  N   . ASN A 1 738 ? 11.579  -13.884 -8.173  1.00 97.78 738 A 1 
ATOM   5608 C  CA  . ASN A 1 738 ? 12.680  -12.945 -8.309  1.00 97.58 738 A 1 
ATOM   5609 C  C   . ASN A 1 738 ? 13.973  -13.597 -7.807  1.00 97.98 738 A 1 
ATOM   5610 O  O   . ASN A 1 738 ? 13.959  -14.444 -6.912  1.00 97.62 738 A 1 
ATOM   5611 C  CB  . ASN A 1 738 ? 12.362  -11.654 -7.533  1.00 96.39 738 A 1 
ATOM   5612 C  CG  . ASN A 1 738 ? 11.091  -10.940 -7.977  1.00 94.67 738 A 1 
ATOM   5613 O  OD1 . ASN A 1 738 ? 10.637  -11.032 -9.102  1.00 88.91 738 A 1 
ATOM   5614 N  ND2 . ASN A 1 738 ? 10.492  -10.172 -7.095  1.00 87.60 738 A 1 
ATOM   5615 N  N   . ALA A 1 739 ? 15.098  -13.170 -8.360  1.00 97.89 739 A 1 
ATOM   5616 C  CA  . ALA A 1 739 ? 16.411  -13.518 -7.840  1.00 98.06 739 A 1 
ATOM   5617 C  C   . ALA A 1 739 ? 17.246  -12.251 -7.672  1.00 98.20 739 A 1 
ATOM   5618 O  O   . ALA A 1 739 ? 17.183  -11.340 -8.497  1.00 97.61 739 A 1 
ATOM   5619 C  CB  . ALA A 1 739 ? 17.080  -14.537 -8.773  1.00 97.48 739 A 1 
ATOM   5620 N  N   . ARG A 1 740 ? 18.053  -12.212 -6.614  1.00 97.97 740 A 1 
ATOM   5621 C  CA  . ARG A 1 740 ? 18.996  -11.125 -6.356  1.00 97.91 740 A 1 
ATOM   5622 C  C   . ARG A 1 740 ? 20.318  -11.696 -5.866  1.00 98.11 740 A 1 
ATOM   5623 O  O   . ARG A 1 740 ? 20.332  -12.641 -5.086  1.00 97.58 740 A 1 
ATOM   5624 C  CB  . ARG A 1 740 ? 18.353  -10.138 -5.363  1.00 96.93 740 A 1 
ATOM   5625 C  CG  . ARG A 1 740 ? 19.118  -8.818  -5.247  1.00 93.78 740 A 1 
ATOM   5626 C  CD  . ARG A 1 740 ? 18.379  -7.886  -4.282  1.00 91.34 740 A 1 
ATOM   5627 N  NE  . ARG A 1 740 ? 19.005  -6.549  -4.207  1.00 87.48 740 A 1 
ATOM   5628 C  CZ  . ARG A 1 740 ? 18.592  -5.435  -4.797  1.00 87.05 740 A 1 
ATOM   5629 N  NH1 . ARG A 1 740 ? 17.553  -5.388  -5.576  1.00 77.52 740 A 1 
ATOM   5630 N  NH2 . ARG A 1 740 ? 19.229  -4.326  -4.596  1.00 80.34 740 A 1 
ATOM   5631 N  N   . LEU A 1 741 ? 21.422  -11.133 -6.340  1.00 97.83 741 A 1 
ATOM   5632 C  CA  . LEU A 1 741 ? 22.760  -11.430 -5.843  1.00 97.99 741 A 1 
ATOM   5633 C  C   . LEU A 1 741 ? 23.390  -10.112 -5.406  1.00 98.05 741 A 1 
ATOM   5634 O  O   . LEU A 1 741 ? 23.564  -9.224  -6.238  1.00 97.61 741 A 1 
ATOM   5635 C  CB  . LEU A 1 741 ? 23.567  -12.129 -6.950  1.00 97.59 741 A 1 
ATOM   5636 C  CG  . LEU A 1 741 ? 24.999  -12.520 -6.521  1.00 95.78 741 A 1 
ATOM   5637 C  CD1 . LEU A 1 741 ? 24.982  -13.613 -5.451  1.00 92.75 741 A 1 
ATOM   5638 C  CD2 . LEU A 1 741 ? 25.775  -13.039 -7.735  1.00 92.78 741 A 1 
ATOM   5639 N  N   . THR A 1 742 ? 23.725  -9.998  -4.134  1.00 97.72 742 A 1 
ATOM   5640 C  CA  . THR A 1 742 ? 24.336  -8.800  -3.554  1.00 97.45 742 A 1 
ATOM   5641 C  C   . THR A 1 742 ? 25.743  -9.120  -3.072  1.00 97.64 742 A 1 
ATOM   5642 O  O   . THR A 1 742 ? 25.932  -10.040 -2.282  1.00 97.16 742 A 1 
ATOM   5643 C  CB  . THR A 1 742 ? 23.472  -8.240  -2.418  1.00 96.49 742 A 1 
ATOM   5644 O  OG1 . THR A 1 742 ? 22.199  -7.899  -2.933  1.00 92.50 742 A 1 
ATOM   5645 C  CG2 . THR A 1 742 ? 24.052  -6.972  -1.797  1.00 92.58 742 A 1 
ATOM   5646 N  N   . TRP A 1 743 ? 26.718  -8.354  -3.546  1.00 97.44 743 A 1 
ATOM   5647 C  CA  . TRP A 1 743 ? 28.029  -8.273  -2.917  1.00 97.55 743 A 1 
ATOM   5648 C  C   . TRP A 1 743 ? 28.060  -7.046  -2.010  1.00 97.26 743 A 1 
ATOM   5649 O  O   . TRP A 1 743 ? 27.630  -5.969  -2.418  1.00 96.83 743 A 1 
ATOM   5650 C  CB  . TRP A 1 743 ? 29.128  -8.207  -3.980  1.00 97.43 743 A 1 
ATOM   5651 C  CG  . TRP A 1 743 ? 30.488  -7.939  -3.415  1.00 96.81 743 A 1 
ATOM   5652 C  CD1 . TRP A 1 743 ? 31.286  -8.856  -2.816  1.00 94.69 743 A 1 
ATOM   5653 C  CD2 . TRP A 1 743 ? 31.199  -6.658  -3.326  1.00 96.19 743 A 1 
ATOM   5654 N  NE1 . TRP A 1 743 ? 32.456  -8.241  -2.370  1.00 94.20 743 A 1 
ATOM   5655 C  CE2 . TRP A 1 743 ? 32.434  -6.894  -2.665  1.00 95.22 743 A 1 
ATOM   5656 C  CE3 . TRP A 1 743 ? 30.914  -5.344  -3.749  1.00 93.71 743 A 1 
ATOM   5657 C  CZ2 . TRP A 1 743 ? 33.362  -5.849  -2.417  1.00 93.44 743 A 1 
ATOM   5658 C  CZ3 . TRP A 1 743 ? 31.833  -4.305  -3.501  1.00 91.21 743 A 1 
ATOM   5659 C  CH2 . TRP A 1 743 ? 33.045  -4.561  -2.843  1.00 91.26 743 A 1 
ATOM   5660 N  N   . ARG A 1 744 ? 28.585  -7.209  -0.805  1.00 97.30 744 A 1 
ATOM   5661 C  CA  . ARG A 1 744 ? 28.798  -6.140  0.171   1.00 96.92 744 A 1 
ATOM   5662 C  C   . ARG A 1 744 ? 30.269  -6.118  0.558   1.00 97.16 744 A 1 
ATOM   5663 O  O   . ARG A 1 744 ? 30.885  -7.174  0.675   1.00 96.29 744 A 1 
ATOM   5664 C  CB  . ARG A 1 744 ? 27.840  -6.372  1.356   1.00 95.20 744 A 1 
ATOM   5665 C  CG  . ARG A 1 744 ? 27.857  -5.257  2.403   1.00 86.26 744 A 1 
ATOM   5666 C  CD  . ARG A 1 744 ? 26.670  -5.370  3.382   1.00 83.53 744 A 1 
ATOM   5667 N  NE  . ARG A 1 744 ? 26.612  -6.676  4.062   1.00 73.83 744 A 1 
ATOM   5668 C  CZ  . ARG A 1 744 ? 25.716  -7.053  4.961   1.00 66.99 744 A 1 
ATOM   5669 N  NH1 . ARG A 1 744 ? 24.750  -6.269  5.353   1.00 60.15 744 A 1 
ATOM   5670 N  NH2 . ARG A 1 744 ? 25.772  -8.242  5.497   1.00 57.94 744 A 1 
ATOM   5671 N  N   . ASN A 1 745 ? 30.856  -4.932  0.671   1.00 96.73 745 A 1 
ATOM   5672 C  CA  . ASN A 1 745 ? 32.246  -4.813  1.105   1.00 96.46 745 A 1 
ATOM   5673 C  C   . ASN A 1 745 ? 32.394  -5.125  2.607   1.00 96.06 745 A 1 
ATOM   5674 O  O   . ASN A 1 745 ? 31.407  -5.184  3.327   1.00 93.65 745 A 1 
ATOM   5675 C  CB  . ASN A 1 745 ? 32.822  -3.437  0.702   1.00 95.41 745 A 1 
ATOM   5676 C  CG  . ASN A 1 745 ? 32.277  -2.265  1.503   1.00 95.34 745 A 1 
ATOM   5677 O  OD1 . ASN A 1 745 ? 31.179  -2.280  2.009   1.00 90.80 745 A 1 
ATOM   5678 N  ND2 . ASN A 1 745 ? 33.039  -1.194  1.608   1.00 90.86 745 A 1 
ATOM   5679 N  N   . ALA A 1 746 ? 33.623  -5.300  3.065   1.00 95.71 746 A 1 
ATOM   5680 C  CA  . ALA A 1 746 ? 33.894  -5.656  4.461   1.00 95.19 746 A 1 
ATOM   5681 C  C   . ALA A 1 746 ? 33.463  -4.569  5.465   1.00 94.84 746 A 1 
ATOM   5682 O  O   . ALA A 1 746 ? 33.068  -4.898  6.573   1.00 91.42 746 A 1 
ATOM   5683 C  CB  . ALA A 1 746 ? 35.391  -5.959  4.592   1.00 93.73 746 A 1 
ATOM   5684 N  N   . ASP A 1 747 ? 33.493  -3.295  5.055   1.00 94.86 747 A 1 
ATOM   5685 C  CA  . ASP A 1 747 ? 33.044  -2.162  5.879   1.00 93.84 747 A 1 
ATOM   5686 C  C   . ASP A 1 747 ? 31.513  -1.971  5.842   1.00 93.38 747 A 1 
ATOM   5687 O  O   . ASP A 1 747 ? 30.990  -1.044  6.453   1.00 89.65 747 A 1 
ATOM   5688 C  CB  . ASP A 1 747 ? 33.767  -0.878  5.428   1.00 92.15 747 A 1 
ATOM   5689 C  CG  . ASP A 1 747 ? 35.299  -0.939  5.518   1.00 88.25 747 A 1 
ATOM   5690 O  OD1 . ASP A 1 747 ? 35.830  -1.572  6.459   1.00 82.91 747 A 1 
ATOM   5691 O  OD2 . ASP A 1 747 ? 35.952  -0.352  4.624   1.00 83.15 747 A 1 
ATOM   5692 N  N   . GLU A 1 748 ? 30.794  -2.785  5.087   1.00 92.48 748 A 1 
ATOM   5693 C  CA  . GLU A 1 748 ? 29.325  -2.783  4.912   1.00 91.54 748 A 1 
ATOM   5694 C  C   . GLU A 1 748 ? 28.716  -1.467  4.394   1.00 92.87 748 A 1 
ATOM   5695 O  O   . GLU A 1 748 ? 27.501  -1.270  4.390   1.00 89.46 748 A 1 
ATOM   5696 C  CB  . GLU A 1 748 ? 28.615  -3.315  6.159   1.00 88.13 748 A 1 
ATOM   5697 C  CG  . GLU A 1 748 ? 29.153  -4.679  6.627   1.00 83.44 748 A 1 
ATOM   5698 C  CD  . GLU A 1 748 ? 28.094  -5.490  7.381   1.00 78.49 748 A 1 
ATOM   5699 O  OE1 . GLU A 1 748 ? 28.214  -6.737  7.335   1.00 70.94 748 A 1 
ATOM   5700 O  OE2 . GLU A 1 748 ? 27.061  -4.919  7.798   1.00 72.87 748 A 1 
ATOM   5701 N  N   . ASP A 1 749 ? 29.544  -0.567  3.878   1.00 94.28 749 A 1 
ATOM   5702 C  CA  . ASP A 1 749 ? 29.150  0.762   3.415   1.00 95.09 749 A 1 
ATOM   5703 C  C   . ASP A 1 749 ? 29.025  0.861   1.881   1.00 96.32 749 A 1 
ATOM   5704 O  O   . ASP A 1 749 ? 28.685  1.916   1.343   1.00 94.37 749 A 1 
ATOM   5705 C  CB  . ASP A 1 749 ? 30.119  1.792   4.016   1.00 93.10 749 A 1 
ATOM   5706 C  CG  . ASP A 1 749 ? 31.454  1.901   3.267   1.00 92.40 749 A 1 
ATOM   5707 O  OD1 . ASP A 1 749 ? 31.783  1.053   2.413   1.00 85.98 749 A 1 
ATOM   5708 O  OD2 . ASP A 1 749 ? 32.107  2.959   3.384   1.00 87.44 749 A 1 
ATOM   5709 N  N   . LEU A 1 750 ? 29.310  -0.221  1.167   1.00 96.50 750 A 1 
ATOM   5710 C  CA  . LEU A 1 750 ? 29.162  -0.333  -0.279  1.00 97.07 750 A 1 
ATOM   5711 C  C   . LEU A 1 750 ? 28.541  -1.681  -0.621  1.00 97.01 750 A 1 
ATOM   5712 O  O   . LEU A 1 750 ? 29.062  -2.730  -0.245  1.00 95.93 750 A 1 
ATOM   5713 C  CB  . LEU A 1 750 ? 30.538  -0.167  -0.944  1.00 96.67 750 A 1 
ATOM   5714 C  CG  . LEU A 1 750 ? 30.544  -0.305  -2.480  1.00 95.14 750 A 1 
ATOM   5715 C  CD1 . LEU A 1 750 ? 29.827  0.858   -3.164  1.00 91.62 750 A 1 
ATOM   5716 C  CD2 . LEU A 1 750 ? 31.981  -0.339  -2.993  1.00 91.71 750 A 1 
ATOM   5717 N  N   . ASN A 1 751 ? 27.475  -1.665  -1.415  1.00 97.03 751 A 1 
ATOM   5718 C  CA  . ASN A 1 751 ? 26.920  -2.883  -1.988  1.00 96.49 751 A 1 
ATOM   5719 C  C   . ASN A 1 751 ? 26.620  -2.734  -3.477  1.00 97.57 751 A 1 
ATOM   5720 O  O   . ASN A 1 751 ? 26.251  -1.673  -3.974  1.00 96.97 751 A 1 
ATOM   5721 C  CB  . ASN A 1 751 ? 25.752  -3.419  -1.139  1.00 92.06 751 A 1 
ATOM   5722 C  CG  . ASN A 1 751 ? 24.748  -2.375  -0.692  1.00 84.39 751 A 1 
ATOM   5723 O  OD1 . ASN A 1 751 ? 24.200  -1.603  -1.452  1.00 74.07 751 A 1 
ATOM   5724 N  ND2 . ASN A 1 751 ? 24.448  -2.371  0.590   1.00 74.23 751 A 1 
ATOM   5725 N  N   . ILE A 1 752 ? 26.802  -3.832  -4.186  1.00 97.79 752 A 1 
ATOM   5726 C  CA  . ILE A 1 752 ? 26.506  -3.988  -5.605  1.00 97.94 752 A 1 
ATOM   5727 C  C   . ILE A 1 752 ? 25.559  -5.172  -5.735  1.00 97.96 752 A 1 
ATOM   5728 O  O   . ILE A 1 752 ? 25.877  -6.272  -5.287  1.00 97.52 752 A 1 
ATOM   5729 C  CB  . ILE A 1 752 ? 27.787  -4.183  -6.444  1.00 97.64 752 A 1 
ATOM   5730 C  CG1 . ILE A 1 752 ? 28.774  -3.008  -6.234  1.00 95.08 752 A 1 
ATOM   5731 C  CG2 . ILE A 1 752 ? 27.415  -4.336  -7.930  1.00 95.16 752 A 1 
ATOM   5732 C  CD1 . ILE A 1 752 ? 30.098  -3.140  -6.994  1.00 89.65 752 A 1 
ATOM   5733 N  N   . SER A 1 753 ? 24.401  -4.961  -6.360  1.00 98.13 753 A 1 
ATOM   5734 C  CA  . SER A 1 753 ? 23.391  -6.005  -6.530  1.00 98.06 753 A 1 
ATOM   5735 C  C   . SER A 1 753 ? 23.023  -6.181  -7.994  1.00 98.35 753 A 1 
ATOM   5736 O  O   . SER A 1 753 ? 22.798  -5.206  -8.708  1.00 97.80 753 A 1 
ATOM   5737 C  CB  . SER A 1 753 ? 22.128  -5.711  -5.714  1.00 96.53 753 A 1 
ATOM   5738 O  OG  . SER A 1 753 ? 22.415  -5.476  -4.349  1.00 81.18 753 A 1 
ATOM   5739 N  N   . LEU A 1 754 ? 22.894  -7.437  -8.418  1.00 98.21 754 A 1 
ATOM   5740 C  CA  . LEU A 1 754 ? 22.234  -7.818  -9.660  1.00 98.30 754 A 1 
ATOM   5741 C  C   . LEU A 1 754 ? 20.888  -8.446  -9.303  1.00 98.32 754 A 1 
ATOM   5742 O  O   . LEU A 1 754 ? 20.848  -9.429  -8.568  1.00 97.87 754 A 1 
ATOM   5743 C  CB  . LEU A 1 754 ? 23.142  -8.785  -10.437 1.00 97.83 754 A 1 
ATOM   5744 C  CG  . LEU A 1 754 ? 22.542  -9.254  -11.781 1.00 93.54 754 A 1 
ATOM   5745 C  CD1 . LEU A 1 754 ? 22.437  -8.115  -12.796 1.00 87.59 754 A 1 
ATOM   5746 C  CD2 . LEU A 1 754 ? 23.427  -10.345 -12.381 1.00 87.47 754 A 1 
ATOM   5747 N  N   . GLU A 1 755 ? 19.805  -7.903  -9.840  1.00 98.23 755 A 1 
ATOM   5748 C  CA  . GLU A 1 755 ? 18.462  -8.453  -9.664  1.00 98.00 755 A 1 
ATOM   5749 C  C   . GLU A 1 755 ? 17.875  -8.917  -11.000 1.00 98.29 755 A 1 
ATOM   5750 O  O   . GLU A 1 755 ? 18.153  -8.353  -12.060 1.00 97.90 755 A 1 
ATOM   5751 C  CB  . GLU A 1 755 ? 17.543  -7.450  -8.930  1.00 96.23 755 A 1 
ATOM   5752 C  CG  . GLU A 1 755 ? 17.154  -6.233  -9.780  1.00 91.37 755 A 1 
ATOM   5753 C  CD  . GLU A 1 755 ? 16.321  -5.176  -9.040  1.00 91.84 755 A 1 
ATOM   5754 O  OE1 . GLU A 1 755 ? 15.436  -4.574  -9.688  1.00 84.02 755 A 1 
ATOM   5755 O  OE2 . GLU A 1 755 ? 16.596  -4.908  -7.852  1.00 87.22 755 A 1 
ATOM   5756 N  N   . VAL A 1 756 ? 17.036  -9.953  -10.931 1.00 98.24 756 A 1 
ATOM   5757 C  CA  . VAL A 1 756 ? 16.152  -10.380 -12.020 1.00 98.27 756 A 1 
ATOM   5758 C  C   . VAL A 1 756 ? 14.764  -10.566 -11.433 1.00 98.10 756 A 1 
ATOM   5759 O  O   . VAL A 1 756 ? 14.548  -11.439 -10.591 1.00 97.45 756 A 1 
ATOM   5760 C  CB  . VAL A 1 756 ? 16.641  -11.671 -12.714 1.00 98.04 756 A 1 
ATOM   5761 C  CG1 . VAL A 1 756 ? 15.724  -12.029 -13.886 1.00 95.48 756 A 1 
ATOM   5762 C  CG2 . VAL A 1 756 ? 18.061  -11.522 -13.272 1.00 95.87 756 A 1 
ATOM   5763 N  N   . THR A 1 757 ? 13.810  -9.757  -11.889 1.00 97.94 757 A 1 
ATOM   5764 C  CA  . THR A 1 757 ? 12.395  -9.859  -11.518 1.00 97.81 757 A 1 
ATOM   5765 C  C   . THR A 1 757 ? 11.610  -10.597 -12.599 1.00 98.03 757 A 1 
ATOM   5766 O  O   . THR A 1 757 ? 11.997  -10.593 -13.773 1.00 97.55 757 A 1 
ATOM   5767 C  CB  . THR A 1 757 ? 11.786  -8.481  -11.221 1.00 96.95 757 A 1 
ATOM   5768 O  OG1 . THR A 1 757 ? 11.973  -7.611  -12.316 1.00 93.58 757 A 1 
ATOM   5769 C  CG2 . THR A 1 757 ? 12.424  -7.824  -9.997  1.00 93.40 757 A 1 
ATOM   5770 N  N   . ASN A 1 758 ? 10.519  -11.255 -12.207 1.00 98.03 758 A 1 
ATOM   5771 C  CA  . ASN A 1 758 ? 9.766   -12.172 -13.067 1.00 98.28 758 A 1 
ATOM   5772 C  C   . ASN A 1 758 ? 10.700  -13.190 -13.765 1.00 98.42 758 A 1 
ATOM   5773 O  O   . ASN A 1 758 ? 10.755  -13.332 -14.991 1.00 97.63 758 A 1 
ATOM   5774 C  CB  . ASN A 1 758 ? 8.828   -11.375 -13.993 1.00 97.95 758 A 1 
ATOM   5775 C  CG  . ASN A 1 758 ? 7.808   -12.255 -14.697 1.00 97.97 758 A 1 
ATOM   5776 O  OD1 . ASN A 1 758 ? 7.803   -13.473 -14.590 1.00 95.74 758 A 1 
ATOM   5777 N  ND2 . ASN A 1 758 ? 6.923   -11.659 -15.466 1.00 95.20 758 A 1 
ATOM   5778 N  N   . LEU A 1 759 ? 11.471  -13.887 -12.941 1.00 98.12 759 A 1 
ATOM   5779 C  CA  . LEU A 1 759 ? 12.560  -14.776 -13.358 1.00 98.20 759 A 1 
ATOM   5780 C  C   . LEU A 1 759 ? 12.109  -15.850 -14.356 1.00 98.24 759 A 1 
ATOM   5781 O  O   . LEU A 1 759 ? 12.868  -16.201 -15.264 1.00 97.36 759 A 1 
ATOM   5782 C  CB  . LEU A 1 759 ? 13.156  -15.412 -12.086 1.00 97.71 759 A 1 
ATOM   5783 C  CG  . LEU A 1 759 ? 14.360  -16.345 -12.338 1.00 95.94 759 A 1 
ATOM   5784 C  CD1 . LEU A 1 759 ? 15.575  -15.579 -12.857 1.00 93.34 759 A 1 
ATOM   5785 C  CD2 . LEU A 1 759 ? 14.742  -17.047 -11.033 1.00 92.96 759 A 1 
ATOM   5786 N  N   . PHE A 1 760 ? 10.874  -16.355 -14.221 1.00 97.97 760 A 1 
ATOM   5787 C  CA  . PHE A 1 760 ? 10.335  -17.424 -15.073 1.00 97.92 760 A 1 
ATOM   5788 C  C   . PHE A 1 760 ? 9.523   -16.925 -16.277 1.00 97.92 760 A 1 
ATOM   5789 O  O   . PHE A 1 760 ? 9.045   -17.737 -17.059 1.00 95.99 760 A 1 
ATOM   5790 C  CB  . PHE A 1 760 ? 9.587   -18.438 -14.197 1.00 97.11 760 A 1 
ATOM   5791 C  CG  . PHE A 1 760 ? 10.452  -19.076 -13.125 1.00 95.89 760 A 1 
ATOM   5792 C  CD1 . PHE A 1 760 ? 11.710  -19.626 -13.450 1.00 91.79 760 A 1 
ATOM   5793 C  CD2 . PHE A 1 760 ? 10.009  -19.120 -11.790 1.00 91.51 760 A 1 
ATOM   5794 C  CE1 . PHE A 1 760 ? 12.512  -20.204 -12.454 1.00 89.44 760 A 1 
ATOM   5795 C  CE2 . PHE A 1 760 ? 10.806  -19.703 -10.795 1.00 89.16 760 A 1 
ATOM   5796 C  CZ  . PHE A 1 760 ? 12.059  -20.242 -11.127 1.00 89.84 760 A 1 
ATOM   5797 N  N   . LYS A 1 761 ? 9.460   -15.604 -16.500 1.00 97.86 761 A 1 
ATOM   5798 C  CA  . LYS A 1 761 ? 8.714   -14.973 -17.608 1.00 98.02 761 A 1 
ATOM   5799 C  C   . LYS A 1 761 ? 7.209   -15.266 -17.564 1.00 98.19 761 A 1 
ATOM   5800 O  O   . LYS A 1 761 ? 6.609   -15.495 -18.615 1.00 96.82 761 A 1 
ATOM   5801 C  CB  . LYS A 1 761 ? 9.305   -15.336 -18.984 1.00 97.02 761 A 1 
ATOM   5802 C  CG  . LYS A 1 761 ? 10.765  -14.953 -19.201 1.00 94.24 761 A 1 
ATOM   5803 C  CD  . LYS A 1 761 ? 11.148  -15.360 -20.632 1.00 91.69 761 A 1 
ATOM   5804 C  CE  . LYS A 1 761 ? 12.547  -14.870 -20.986 1.00 81.45 761 A 1 
ATOM   5805 N  NZ  . LYS A 1 761 ? 12.886  -15.191 -22.392 1.00 75.20 761 A 1 
ATOM   5806 N  N   . GLU A 1 762 ? 6.622   -15.246 -16.390 1.00 98.25 762 A 1 
ATOM   5807 C  CA  . GLU A 1 762 ? 5.173   -15.359 -16.242 1.00 98.26 762 A 1 
ATOM   5808 C  C   . GLU A 1 762 ? 4.473   -14.210 -16.980 1.00 98.35 762 A 1 
ATOM   5809 O  O   . GLU A 1 762 ? 4.871   -13.044 -16.862 1.00 97.53 762 A 1 
ATOM   5810 C  CB  . GLU A 1 762 ? 4.821   -15.355 -14.746 1.00 97.60 762 A 1 
ATOM   5811 C  CG  . GLU A 1 762 ? 3.373   -15.810 -14.468 1.00 90.63 762 A 1 
ATOM   5812 C  CD  . GLU A 1 762 ? 3.125   -17.280 -14.836 1.00 89.16 762 A 1 
ATOM   5813 O  OE1 . GLU A 1 762 ? 1.941   -17.656 -14.924 1.00 80.38 762 A 1 
ATOM   5814 O  OE2 . GLU A 1 762 ? 4.121   -18.009 -15.043 1.00 82.54 762 A 1 
ATOM   5815 N  N   . TYR A 1 763 ? 3.453   -14.543 -17.771 1.00 98.18 763 A 1 
ATOM   5816 C  CA  . TYR A 1 763 ? 2.560   -13.562 -18.381 1.00 98.27 763 A 1 
ATOM   5817 C  C   . TYR A 1 763 ? 1.275   -13.526 -17.562 1.00 98.29 763 A 1 
ATOM   5818 O  O   . TYR A 1 763 ? 0.482   -14.457 -17.624 1.00 97.54 763 A 1 
ATOM   5819 C  CB  . TYR A 1 763 ? 2.306   -13.896 -19.854 1.00 98.03 763 A 1 
ATOM   5820 C  CG  . TYR A 1 763 ? 1.452   -12.855 -20.555 1.00 98.25 763 A 1 
ATOM   5821 C  CD1 . TYR A 1 763 ? 0.132   -13.154 -20.956 1.00 97.54 763 A 1 
ATOM   5822 C  CD2 . TYR A 1 763 ? 1.969   -11.566 -20.792 1.00 97.68 763 A 1 
ATOM   5823 C  CE1 . TYR A 1 763 ? -0.651  -12.182 -21.603 1.00 97.27 763 A 1 
ATOM   5824 C  CE2 . TYR A 1 763 ? 1.191   -10.587 -21.431 1.00 97.25 763 A 1 
ATOM   5825 C  CZ  . TYR A 1 763 ? -0.118  -10.899 -21.842 1.00 97.57 763 A 1 
ATOM   5826 O  OH  . TYR A 1 763 ? -0.873  -9.940  -22.476 1.00 96.65 763 A 1 
ATOM   5827 N  N   . TYR A 1 764 ? 1.112   -12.474 -16.787 1.00 98.29 764 A 1 
ATOM   5828 C  CA  . TYR A 1 764 ? 0.022   -12.342 -15.822 1.00 98.24 764 A 1 
ATOM   5829 C  C   . TYR A 1 764 ? -0.599  -10.948 -15.909 1.00 98.33 764 A 1 
ATOM   5830 O  O   . TYR A 1 764 ? 0.028   -10.015 -16.405 1.00 97.92 764 A 1 
ATOM   5831 C  CB  . TYR A 1 764 ? 0.554   -12.627 -14.409 1.00 97.83 764 A 1 
ATOM   5832 C  CG  . TYR A 1 764 ? 1.464   -11.555 -13.840 1.00 97.83 764 A 1 
ATOM   5833 C  CD1 . TYR A 1 764 ? 2.816   -11.467 -14.244 1.00 97.29 764 A 1 
ATOM   5834 C  CD2 . TYR A 1 764 ? 0.971   -10.625 -12.905 1.00 97.31 764 A 1 
ATOM   5835 C  CE1 . TYR A 1 764 ? 3.657   -10.471 -13.724 1.00 96.65 764 A 1 
ATOM   5836 C  CE2 . TYR A 1 764 ? 1.804   -9.624  -12.377 1.00 96.56 764 A 1 
ATOM   5837 C  CZ  . TYR A 1 764 ? 3.148   -9.549  -12.788 1.00 96.47 764 A 1 
ATOM   5838 O  OH  . TYR A 1 764 ? 3.962   -8.572  -12.272 1.00 95.09 764 A 1 
ATOM   5839 N  N   . PHE A 1 765 ? -1.805  -10.800 -15.390 1.00 98.15 765 A 1 
ATOM   5840 C  CA  . PHE A 1 765 ? -2.493  -9.515  -15.323 1.00 98.14 765 A 1 
ATOM   5841 C  C   . PHE A 1 765 ? -2.520  -8.972  -13.892 1.00 97.78 765 A 1 
ATOM   5842 O  O   . PHE A 1 765 ? -2.801  -9.683  -12.932 1.00 96.64 765 A 1 
ATOM   5843 C  CB  . PHE A 1 765 ? -3.881  -9.635  -15.951 1.00 98.04 765 A 1 
ATOM   5844 C  CG  . PHE A 1 765 ? -3.820  -9.924  -17.438 1.00 98.09 765 A 1 
ATOM   5845 C  CD1 . PHE A 1 765 ? -3.533  -8.886  -18.343 1.00 97.08 765 A 1 
ATOM   5846 C  CD2 . PHE A 1 765 ? -3.988  -11.233 -17.923 1.00 97.06 765 A 1 
ATOM   5847 C  CE1 . PHE A 1 765 ? -3.409  -9.150  -19.713 1.00 96.42 765 A 1 
ATOM   5848 C  CE2 . PHE A 1 765 ? -3.865  -11.506 -19.297 1.00 96.40 765 A 1 
ATOM   5849 C  CZ  . PHE A 1 765 ? -3.571  -10.462 -20.190 1.00 96.94 765 A 1 
ATOM   5850 N  N   . LEU A 1 766 ? -2.224  -7.682  -13.751 1.00 97.40 766 A 1 
ATOM   5851 C  CA  . LEU A 1 766 ? -2.410  -6.959  -12.491 1.00 96.98 766 A 1 
ATOM   5852 C  C   . LEU A 1 766 ? -3.892  -6.666  -12.263 1.00 96.83 766 A 1 
ATOM   5853 O  O   . LEU A 1 766 ? -4.414  -6.892  -11.174 1.00 95.23 766 A 1 
ATOM   5854 C  CB  . LEU A 1 766 ? -1.604  -5.652  -12.531 1.00 96.16 766 A 1 
ATOM   5855 C  CG  . LEU A 1 766 ? -0.079  -5.839  -12.492 1.00 94.95 766 A 1 
ATOM   5856 C  CD1 . LEU A 1 766 ? 0.608   -4.513  -12.808 1.00 92.46 766 A 1 
ATOM   5857 C  CD2 . LEU A 1 766 ? 0.391   -6.306  -11.109 1.00 91.75 766 A 1 
ATOM   5858 N  N   . THR A 1 767 ? -4.540  -6.164  -13.311 1.00 96.48 767 A 1 
ATOM   5859 C  CA  . THR A 1 767 ? -5.948  -5.766  -13.328 1.00 96.57 767 A 1 
ATOM   5860 C  C   . THR A 1 767 ? -6.584  -6.126  -14.669 1.00 96.70 767 A 1 
ATOM   5861 O  O   . THR A 1 767 ? -5.896  -6.364  -15.667 1.00 96.08 767 A 1 
ATOM   5862 C  CB  . THR A 1 767 ? -6.118  -4.261  -13.049 1.00 96.08 767 A 1 
ATOM   5863 O  OG1 . THR A 1 767 ? -5.501  -3.484  -14.053 1.00 93.78 767 A 1 
ATOM   5864 C  CG2 . THR A 1 767 ? -5.529  -3.831  -11.710 1.00 93.67 767 A 1 
ATOM   5865 N  N   . ASN A 1 768 ? -7.912  -6.168  -14.679 1.00 95.63 768 A 1 
ATOM   5866 C  CA  . ASN A 1 768 ? -8.734  -6.396  -15.859 1.00 95.10 768 A 1 
ATOM   5867 C  C   . ASN A 1 768 ? -9.875  -5.368  -15.858 1.00 94.37 768 A 1 
ATOM   5868 O  O   . ASN A 1 768 ? -10.345 -4.944  -14.795 1.00 91.98 768 A 1 
ATOM   5869 C  CB  . ASN A 1 768 ? -9.199  -7.866  -15.822 1.00 93.59 768 A 1 
ATOM   5870 C  CG  . ASN A 1 768 ? -10.264 -8.208  -16.854 1.00 94.05 768 A 1 
ATOM   5871 O  OD1 . ASN A 1 768 ? -11.372 -7.706  -16.799 1.00 86.31 768 A 1 
ATOM   5872 N  ND2 . ASN A 1 768 ? -9.982  -9.102  -17.768 1.00 85.94 768 A 1 
ATOM   5873 N  N   . PHE A 1 769 ? -10.311 -4.968  -17.050 1.00 94.70 769 A 1 
ATOM   5874 C  CA  . PHE A 1 769 ? -11.421 -4.058  -17.254 1.00 93.51 769 A 1 
ATOM   5875 C  C   . PHE A 1 769 ? -12.408 -4.662  -18.255 1.00 94.34 769 A 1 
ATOM   5876 O  O   . PHE A 1 769 ? -12.220 -4.594  -19.469 1.00 92.98 769 A 1 
ATOM   5877 C  CB  . PHE A 1 769 ? -10.875 -2.697  -17.683 1.00 91.01 769 A 1 
ATOM   5878 C  CG  . PHE A 1 769 ? -11.903 -1.592  -17.612 1.00 89.75 769 A 1 
ATOM   5879 C  CD1 . PHE A 1 769 ? -12.488 -1.089  -18.775 1.00 83.80 769 A 1 
ATOM   5880 C  CD2 . PHE A 1 769 ? -12.238 -1.030  -16.368 1.00 83.49 769 A 1 
ATOM   5881 C  CE1 . PHE A 1 769 ? -13.403 -0.020  -18.700 1.00 80.41 769 A 1 
ATOM   5882 C  CE2 . PHE A 1 769 ? -13.151 0.037   -16.292 1.00 79.85 769 A 1 
ATOM   5883 C  CZ  . PHE A 1 769 ? -13.734 0.544   -17.462 1.00 79.77 769 A 1 
ATOM   5884 N  N   . ASP A 1 770 ? -13.466 -5.279  -17.728 1.00 91.73 770 A 1 
ATOM   5885 C  CA  . ASP A 1 770 ? -14.512 -5.929  -18.512 1.00 91.24 770 A 1 
ATOM   5886 C  C   . ASP A 1 770 ? -15.725 -5.004  -18.663 1.00 90.12 770 A 1 
ATOM   5887 O  O   . ASP A 1 770 ? -16.465 -4.752  -17.707 1.00 88.09 770 A 1 
ATOM   5888 C  CB  . ASP A 1 770 ? -14.872 -7.276  -17.867 1.00 91.12 770 A 1 
ATOM   5889 C  CG  . ASP A 1 770 ? -16.055 -7.981  -18.540 1.00 91.33 770 A 1 
ATOM   5890 O  OD1 . ASP A 1 770 ? -16.424 -7.615  -19.680 1.00 87.93 770 A 1 
ATOM   5891 O  OD2 . ASP A 1 770 ? -16.641 -8.884  -17.906 1.00 87.16 770 A 1 
ATOM   5892 N  N   . LEU A 1 771 ? -15.940 -4.507  -19.869 1.00 91.19 771 A 1 
ATOM   5893 C  CA  . LEU A 1 771 ? -17.092 -3.701  -20.275 1.00 89.72 771 A 1 
ATOM   5894 C  C   . LEU A 1 771 ? -18.180 -4.512  -20.994 1.00 89.61 771 A 1 
ATOM   5895 O  O   . LEU A 1 771 ? -19.122 -3.931  -21.536 1.00 87.25 771 A 1 
ATOM   5896 C  CB  . LEU A 1 771 ? -16.615 -2.514  -21.126 1.00 87.72 771 A 1 
ATOM   5897 C  CG  . LEU A 1 771 ? -16.182 -1.282  -20.310 1.00 82.69 771 A 1 
ATOM   5898 C  CD1 . LEU A 1 771 ? -15.587 -0.227  -21.243 1.00 79.39 771 A 1 
ATOM   5899 C  CD2 . LEU A 1 771 ? -17.361 -0.627  -19.584 1.00 79.97 771 A 1 
ATOM   5900 N  N   . THR A 1 772 ? -18.101 -5.835  -21.026 1.00 89.04 772 A 1 
ATOM   5901 C  CA  . THR A 1 772 ? -19.100 -6.660  -21.723 1.00 89.03 772 A 1 
ATOM   5902 C  C   . THR A 1 772 ? -20.465 -6.597  -21.042 1.00 87.80 772 A 1 
ATOM   5903 O  O   . THR A 1 772 ? -21.482 -6.500  -21.730 1.00 84.25 772 A 1 
ATOM   5904 C  CB  . THR A 1 772 ? -18.649 -8.114  -21.889 1.00 89.63 772 A 1 
ATOM   5905 O  OG1 . THR A 1 772 ? -18.487 -8.751  -20.649 1.00 85.87 772 A 1 
ATOM   5906 C  CG2 . THR A 1 772 ? -17.350 -8.234  -22.690 1.00 86.00 772 A 1 
ATOM   5907 N  N   . GLY A 1 773 ? -20.501 -6.530  -19.719 1.00 85.11 773 A 1 
ATOM   5908 C  CA  . GLY A 1 773 ? -21.738 -6.345  -18.956 1.00 81.68 773 A 1 
ATOM   5909 C  C   . GLY A 1 773 ? -22.427 -4.999  -19.213 1.00 81.83 773 A 1 
ATOM   5910 O  O   . GLY A 1 773 ? -23.652 -4.912  -19.156 1.00 78.36 773 A 1 
ATOM   5911 N  N   . ALA A 1 774 ? -21.668 -3.970  -19.564 1.00 82.36 774 A 1 
ATOM   5912 C  CA  . ALA A 1 774 ? -22.181 -2.645  -19.924 1.00 80.34 774 A 1 
ATOM   5913 C  C   . ALA A 1 774 ? -22.566 -2.505  -21.412 1.00 81.32 774 A 1 
ATOM   5914 O  O   . ALA A 1 774 ? -22.978 -1.430  -21.845 1.00 78.61 774 A 1 
ATOM   5915 C  CB  . ALA A 1 774 ? -21.169 -1.587  -19.473 1.00 78.14 774 A 1 
ATOM   5916 N  N   . GLY A 1 775 ? -22.420 -3.568  -22.202 1.00 83.67 775 A 1 
ATOM   5917 C  CA  . GLY A 1 775 ? -22.674 -3.545  -23.645 1.00 83.88 775 A 1 
ATOM   5918 C  C   . GLY A 1 775 ? -21.525 -2.950  -24.474 1.00 86.90 775 A 1 
ATOM   5919 O  O   . GLY A 1 775 ? -21.691 -2.742  -25.674 1.00 84.76 775 A 1 
ATOM   5920 N  N   . GLY A 1 776 ? -20.370 -2.708  -23.866 1.00 87.83 776 A 1 
ATOM   5921 C  CA  . GLY A 1 776 ? -19.189 -2.200  -24.577 1.00 89.59 776 A 1 
ATOM   5922 C  C   . GLY A 1 776 ? -18.615 -3.210  -25.574 1.00 91.80 776 A 1 
ATOM   5923 O  O   . GLY A 1 776 ? -18.165 -2.836  -26.656 1.00 89.60 776 A 1 
ATOM   5924 N  N   . GLY A 1 777 ? -18.689 -4.509  -25.248 1.00 92.08 777 A 1 
ATOM   5925 C  CA  . GLY A 1 777 ? -18.159 -5.562  -26.119 1.00 93.38 777 A 1 
ATOM   5926 C  C   . GLY A 1 777 ? -16.631 -5.635  -26.137 1.00 94.97 777 A 1 
ATOM   5927 O  O   . GLY A 1 777 ? -16.057 -6.174  -27.080 1.00 93.46 777 A 1 
ATOM   5928 N  N   . ILE A 1 778 ? -15.985 -5.108  -25.115 1.00 95.36 778 A 1 
ATOM   5929 C  CA  . ILE A 1 778 ? -14.531 -5.133  -24.957 1.00 95.56 778 A 1 
ATOM   5930 C  C   . ILE A 1 778 ? -14.131 -5.635  -23.572 1.00 95.65 778 A 1 
ATOM   5931 O  O   . ILE A 1 778 ? -14.848 -5.448  -22.588 1.00 94.54 778 A 1 
ATOM   5932 C  CB  . ILE A 1 778 ? -13.881 -3.768  -25.265 1.00 94.40 778 A 1 
ATOM   5933 C  CG1 . ILE A 1 778 ? -14.432 -2.651  -24.354 1.00 89.81 778 A 1 
ATOM   5934 C  CG2 . ILE A 1 778 ? -14.040 -3.423  -26.758 1.00 88.15 778 A 1 
ATOM   5935 C  CD1 . ILE A 1 778 ? -13.587 -1.384  -24.377 1.00 86.42 778 A 1 
ATOM   5936 N  N   . VAL A 1 779 ? -12.957 -6.252  -23.530 1.00 96.16 779 A 1 
ATOM   5937 C  CA  . VAL A 1 779 ? -12.231 -6.576  -22.300 1.00 96.61 779 A 1 
ATOM   5938 C  C   . VAL A 1 779 ? -10.779 -6.186  -22.511 1.00 96.97 779 A 1 
ATOM   5939 O  O   . VAL A 1 779 ? -10.172 -6.568  -23.516 1.00 96.72 779 A 1 
ATOM   5940 C  CB  . VAL A 1 779 ? -12.334 -8.067  -21.927 1.00 96.24 779 A 1 
ATOM   5941 C  CG1 . VAL A 1 779 ? -11.612 -8.374  -20.612 1.00 94.30 779 A 1 
ATOM   5942 C  CG2 . VAL A 1 779 ? -13.790 -8.523  -21.768 1.00 94.62 779 A 1 
ATOM   5943 N  N   . THR A 1 780 ? -10.220 -5.459  -21.562 1.00 96.62 780 A 1 
ATOM   5944 C  CA  . THR A 1 780 ? -8.790  -5.147  -21.531 1.00 96.85 780 A 1 
ATOM   5945 C  C   . THR A 1 780 ? -8.156  -5.679  -20.252 1.00 96.92 780 A 1 
ATOM   5946 O  O   . THR A 1 780 ? -8.823  -5.902  -19.239 1.00 96.24 780 A 1 
ATOM   5947 C  CB  . THR A 1 780 ? -8.500  -3.649  -21.717 1.00 96.10 780 A 1 
ATOM   5948 O  OG1 . THR A 1 780 ? -9.023  -2.889  -20.657 1.00 90.14 780 A 1 
ATOM   5949 C  CG2 . THR A 1 780 ? -9.080  -3.098  -23.014 1.00 90.78 780 A 1 
ATOM   5950 N  N   . GLY A 1 781 ? -6.858  -5.903  -20.301 1.00 97.33 781 A 1 
ATOM   5951 C  CA  . GLY A 1 781 ? -6.071  -6.297  -19.142 1.00 97.47 781 A 1 
ATOM   5952 C  C   . GLY A 1 781 ? -4.815  -5.447  -19.028 1.00 97.87 781 A 1 
ATOM   5953 O  O   . GLY A 1 781 ? -4.236  -5.037  -20.036 1.00 97.27 781 A 1 
ATOM   5954 N  N   . GLN A 1 782 ? -4.383  -5.205  -17.807 1.00 97.90 782 A 1 
ATOM   5955 C  CA  . GLN A 1 782 ? -3.085  -4.599  -17.517 1.00 97.89 782 A 1 
ATOM   5956 C  C   . GLN A 1 782 ? -2.058  -5.716  -17.279 1.00 98.04 782 A 1 
ATOM   5957 O  O   . GLN A 1 782 ? -2.034  -6.283  -16.180 1.00 97.57 782 A 1 
ATOM   5958 C  CB  . GLN A 1 782 ? -3.215  -3.663  -16.311 1.00 97.29 782 A 1 
ATOM   5959 C  CG  . GLN A 1 782 ? -1.902  -2.913  -16.035 1.00 95.97 782 A 1 
ATOM   5960 C  CD  . GLN A 1 782 ? -1.949  -2.074  -14.759 1.00 96.71 782 A 1 
ATOM   5961 O  OE1 . GLN A 1 782 ? -2.885  -2.077  -13.989 1.00 91.24 782 A 1 
ATOM   5962 N  NE2 . GLN A 1 782 ? -0.912  -1.326  -14.466 1.00 90.56 782 A 1 
ATOM   5963 N  N   . PRO A 1 783 ? -1.216  -6.057  -18.269 1.00 98.21 783 A 1 
ATOM   5964 C  CA  . PRO A 1 783 ? -0.197  -7.076  -18.067 1.00 98.24 783 A 1 
ATOM   5965 C  C   . PRO A 1 783 ? 0.837   -6.597  -17.048 1.00 98.21 783 A 1 
ATOM   5966 O  O   . PRO A 1 783 ? 1.245   -5.427  -17.040 1.00 97.40 783 A 1 
ATOM   5967 C  CB  . PRO A 1 783 ? 0.406   -7.336  -19.450 1.00 97.63 783 A 1 
ATOM   5968 C  CG  . PRO A 1 783 ? 0.208   -6.004  -20.170 1.00 95.62 783 A 1 
ATOM   5969 C  CD  . PRO A 1 783 ? -1.104  -5.477  -19.596 1.00 97.69 783 A 1 
ATOM   5970 N  N   . GLY A 1 784 ? 1.289   -7.510  -16.203 1.00 97.80 784 A 1 
ATOM   5971 C  CA  . GLY A 1 784 ? 2.418   -7.274  -15.320 1.00 97.72 784 A 1 
ATOM   5972 C  C   . GLY A 1 784 ? 3.728   -7.108  -16.092 1.00 97.99 784 A 1 
ATOM   5973 O  O   . GLY A 1 784 ? 3.839   -7.416  -17.281 1.00 97.26 784 A 1 
ATOM   5974 N  N   . ARG A 1 785 ? 4.746   -6.616  -15.398 1.00 97.77 785 A 1 
ATOM   5975 C  CA  . ARG A 1 785 ? 6.070   -6.422  -16.002 1.00 97.67 785 A 1 
ATOM   5976 C  C   . ARG A 1 785 ? 6.653   -7.757  -16.480 1.00 98.02 785 A 1 
ATOM   5977 O  O   . ARG A 1 785 ? 6.571   -8.755  -15.759 1.00 97.33 785 A 1 
ATOM   5978 C  CB  . ARG A 1 785 ? 7.018   -5.747  -15.005 1.00 96.37 785 A 1 
ATOM   5979 C  CG  . ARG A 1 785 ? 6.612   -4.298  -14.727 1.00 91.82 785 A 1 
ATOM   5980 C  CD  . ARG A 1 785 ? 7.502   -3.677  -13.653 1.00 89.23 785 A 1 
ATOM   5981 N  NE  . ARG A 1 785 ? 7.106   -2.286  -13.390 1.00 84.35 785 A 1 
ATOM   5982 C  CZ  . ARG A 1 785 ? 7.712   -1.199  -13.823 1.00 82.97 785 A 1 
ATOM   5983 N  NH1 . ARG A 1 785 ? 8.848   -1.236  -14.465 1.00 72.58 785 A 1 
ATOM   5984 N  NH2 . ARG A 1 785 ? 7.167   -0.036  -13.609 1.00 75.58 785 A 1 
ATOM   5985 N  N   . PRO A 1 786 ? 7.283   -7.790  -17.673 1.00 98.25 786 A 1 
ATOM   5986 C  CA  . PRO A 1 786 ? 7.997   -8.977  -18.133 1.00 98.20 786 A 1 
ATOM   5987 C  C   . PRO A 1 786 ? 9.230   -9.247  -17.261 1.00 98.15 786 A 1 
ATOM   5988 O  O   . PRO A 1 786 ? 9.500   -8.529  -16.290 1.00 97.04 786 A 1 
ATOM   5989 C  CB  . PRO A 1 786 ? 8.354   -8.666  -19.594 1.00 97.61 786 A 1 
ATOM   5990 C  CG  . PRO A 1 786 ? 8.533   -7.152  -19.589 1.00 96.25 786 A 1 
ATOM   5991 C  CD  . PRO A 1 786 ? 7.467   -6.686  -18.604 1.00 97.78 786 A 1 
ATOM   5992 N  N   . ARG A 1 787 ? 10.011  -10.253 -17.606 1.00 98.34 787 A 1 
ATOM   5993 C  CA  . ARG A 1 787 ? 11.323  -10.440 -16.971 1.00 98.48 787 A 1 
ATOM   5994 C  C   . ARG A 1 787 ? 12.173  -9.183  -17.153 1.00 98.50 787 A 1 
ATOM   5995 O  O   . ARG A 1 787 ? 12.434  -8.775  -18.284 1.00 97.89 787 A 1 
ATOM   5996 C  CB  . ARG A 1 787 ? 12.029  -11.674 -17.544 1.00 98.03 787 A 1 
ATOM   5997 C  CG  . ARG A 1 787 ? 13.399  -11.907 -16.883 1.00 96.89 787 A 1 
ATOM   5998 C  CD  . ARG A 1 787 ? 14.191  -13.026 -17.577 1.00 95.86 787 A 1 
ATOM   5999 N  NE  . ARG A 1 787 ? 13.522  -14.328 -17.457 1.00 92.62 787 A 1 
ATOM   6000 C  CZ  . ARG A 1 787 ? 13.907  -15.471 -17.995 1.00 92.87 787 A 1 
ATOM   6001 N  NH1 . ARG A 1 787 ? 14.960  -15.567 -18.750 1.00 83.49 787 A 1 
ATOM   6002 N  NH2 . ARG A 1 787 ? 13.227  -16.560 -17.774 1.00 85.59 787 A 1 
ATOM   6003 N  N   . GLU A 1 788 ? 12.652  -8.643  -16.055 1.00 98.43 788 A 1 
ATOM   6004 C  CA  . GLU A 1 788 ? 13.539  -7.487  -16.030 1.00 98.36 788 A 1 
ATOM   6005 C  C   . GLU A 1 788 ? 14.801  -7.799  -15.240 1.00 98.52 788 A 1 
ATOM   6006 O  O   . GLU A 1 788 ? 14.781  -8.611  -14.318 1.00 98.04 788 A 1 
ATOM   6007 C  CB  . GLU A 1 788 ? 12.824  -6.263  -15.435 1.00 97.63 788 A 1 
ATOM   6008 C  CG  . GLU A 1 788 ? 11.609  -5.860  -16.272 1.00 95.80 788 A 1 
ATOM   6009 C  CD  . GLU A 1 788 ? 10.947  -4.555  -15.832 1.00 95.90 788 A 1 
ATOM   6010 O  OE1 . GLU A 1 788 ? 9.850   -4.265  -16.357 1.00 90.85 788 A 1 
ATOM   6011 O  OE2 . GLU A 1 788 ? 11.536  -3.760  -15.076 1.00 92.27 788 A 1 
ATOM   6012 N  N   . TRP A 1 789 ? 15.897  -7.142  -15.603 1.00 98.50 789 A 1 
ATOM   6013 C  CA  . TRP A 1 789 ? 17.121  -7.179  -14.816 1.00 98.59 789 A 1 
ATOM   6014 C  C   . TRP A 1 789 ? 17.531  -5.755  -14.454 1.00 98.59 789 A 1 
ATOM   6015 O  O   . TRP A 1 789 ? 17.248  -4.813  -15.196 1.00 98.25 789 A 1 
ATOM   6016 C  CB  . TRP A 1 789 ? 18.225  -7.939  -15.574 1.00 98.45 789 A 1 
ATOM   6017 C  CG  . TRP A 1 789 ? 18.712  -7.247  -16.812 1.00 98.02 789 A 1 
ATOM   6018 C  CD1 . TRP A 1 789 ? 18.205  -7.398  -18.061 1.00 96.32 789 A 1 
ATOM   6019 C  CD2 . TRP A 1 789 ? 19.780  -6.243  -16.926 1.00 97.52 789 A 1 
ATOM   6020 N  NE1 . TRP A 1 789 ? 18.876  -6.561  -18.948 1.00 95.69 789 A 1 
ATOM   6021 C  CE2 . TRP A 1 789 ? 19.839  -5.828  -18.284 1.00 96.80 789 A 1 
ATOM   6022 C  CE3 . TRP A 1 789 ? 20.679  -5.654  -16.018 1.00 95.67 789 A 1 
ATOM   6023 C  CZ2 . TRP A 1 789 ? 20.753  -4.834  -18.726 1.00 94.76 789 A 1 
ATOM   6024 C  CZ3 . TRP A 1 789 ? 21.588  -4.668  -16.450 1.00 94.11 789 A 1 
ATOM   6025 C  CH2 . TRP A 1 789 ? 21.618  -4.261  -17.794 1.00 93.63 789 A 1 
ATOM   6026 N  N   . ALA A 1 790 ? 18.224  -5.608  -13.332 1.00 98.46 790 A 1 
ATOM   6027 C  CA  . ALA A 1 790 ? 18.886  -4.365  -12.974 1.00 98.43 790 A 1 
ATOM   6028 C  C   . ALA A 1 790 ? 20.192  -4.641  -12.227 1.00 98.57 790 A 1 
ATOM   6029 O  O   . ALA A 1 790 ? 20.305  -5.595  -11.460 1.00 98.15 790 A 1 
ATOM   6030 C  CB  . ALA A 1 790 ? 17.934  -3.477  -12.163 1.00 97.78 790 A 1 
ATOM   6031 N  N   . LEU A 1 791 ? 21.179  -3.776  -12.463 1.00 98.52 791 A 1 
ATOM   6032 C  CA  . LEU A 1 791 ? 22.396  -3.689  -11.671 1.00 98.57 791 A 1 
ATOM   6033 C  C   . LEU A 1 791 ? 22.311  -2.412  -10.839 1.00 98.57 791 A 1 
ATOM   6034 O  O   . LEU A 1 791 ? 22.108  -1.335  -11.401 1.00 98.12 791 A 1 
ATOM   6035 C  CB  . LEU A 1 791 ? 23.608  -3.685  -12.618 1.00 98.14 791 A 1 
ATOM   6036 C  CG  . LEU A 1 791 ? 24.966  -3.692  -11.879 1.00 92.85 791 A 1 
ATOM   6037 C  CD1 . LEU A 1 791 ? 25.261  -5.053  -11.251 1.00 85.67 791 A 1 
ATOM   6038 C  CD2 . LEU A 1 791 ? 26.087  -3.372  -12.866 1.00 85.98 791 A 1 
ATOM   6039 N  N   . SER A 1 792 ? 22.473  -2.530  -9.540  1.00 98.21 792 A 1 
ATOM   6040 C  CA  . SER A 1 792 ? 22.420  -1.404  -8.614  1.00 97.91 792 A 1 
ATOM   6041 C  C   . SER A 1 792 ? 23.683  -1.310  -7.771  1.00 98.24 792 A 1 
ATOM   6042 O  O   . SER A 1 792 ? 24.302  -2.320  -7.441  1.00 97.63 792 A 1 
ATOM   6043 C  CB  . SER A 1 792 ? 21.157  -1.464  -7.743  1.00 95.73 792 A 1 
ATOM   6044 O  OG  . SER A 1 792 ? 21.136  -2.618  -6.922  1.00 78.59 792 A 1 
ATOM   6045 N  N   . VAL A 1 793 ? 24.047  -0.086  -7.420  1.00 98.07 793 A 1 
ATOM   6046 C  CA  . VAL A 1 793 ? 25.134  0.238   -6.493  1.00 98.07 793 A 1 
ATOM   6047 C  C   . VAL A 1 793 ? 24.569  1.151   -5.419  1.00 98.02 793 A 1 
ATOM   6048 O  O   . VAL A 1 793 ? 23.883  2.118   -5.744  1.00 97.39 793 A 1 
ATOM   6049 C  CB  . VAL A 1 793 ? 26.320  0.910   -7.217  1.00 97.17 793 A 1 
ATOM   6050 C  CG1 . VAL A 1 793 ? 27.461  1.230   -6.248  1.00 81.97 793 A 1 
ATOM   6051 C  CG2 . VAL A 1 793 ? 26.886  0.006   -8.317  1.00 83.08 793 A 1 
ATOM   6052 N  N   . ARG A 1 794 ? 24.866  0.874   -4.158  1.00 97.77 794 A 1 
ATOM   6053 C  CA  . ARG A 1 794 ? 24.528  1.730   -3.020  1.00 97.42 794 A 1 
ATOM   6054 C  C   . ARG A 1 794 ? 25.767  1.963   -2.175  1.00 97.50 794 A 1 
ATOM   6055 O  O   . ARG A 1 794 ? 26.487  1.019   -1.868  1.00 96.77 794 A 1 
ATOM   6056 C  CB  . ARG A 1 794 ? 23.372  1.097   -2.215  1.00 95.92 794 A 1 
ATOM   6057 C  CG  . ARG A 1 794 ? 22.906  1.964   -1.030  1.00 90.88 794 A 1 
ATOM   6058 C  CD  . ARG A 1 794 ? 21.744  1.312   -0.257  1.00 86.67 794 A 1 
ATOM   6059 N  NE  . ARG A 1 794 ? 22.203  0.196   0.595   1.00 75.85 794 A 1 
ATOM   6060 C  CZ  . ARG A 1 794 ? 21.437  -0.565  1.372   1.00 69.48 794 A 1 
ATOM   6061 N  NH1 . ARG A 1 794 ? 20.137  -0.432  1.410   1.00 62.56 794 A 1 
ATOM   6062 N  NH2 . ARG A 1 794 ? 21.966  -1.465  2.151   1.00 59.91 794 A 1 
ATOM   6063 N  N   . LYS A 1 795 ? 25.999  3.228   -1.815  1.00 97.69 795 A 1 
ATOM   6064 C  CA  . LYS A 1 795 ? 27.069  3.661   -0.913  1.00 97.63 795 A 1 
ATOM   6065 C  C   . LYS A 1 795 ? 26.446  4.402   0.257   1.00 97.37 795 A 1 
ATOM   6066 O  O   . LYS A 1 795 ? 25.675  5.335   0.030   1.00 96.60 795 A 1 
ATOM   6067 C  CB  . LYS A 1 795 ? 28.058  4.545   -1.693  1.00 97.16 795 A 1 
ATOM   6068 C  CG  . LYS A 1 795 ? 29.251  5.070   -0.873  1.00 93.82 795 A 1 
ATOM   6069 C  CD  . LYS A 1 795 ? 30.229  3.969   -0.442  1.00 87.86 795 A 1 
ATOM   6070 C  CE  . LYS A 1 795 ? 31.404  4.562   0.328   1.00 82.71 795 A 1 
ATOM   6071 N  NZ  . LYS A 1 795 ? 32.341  3.522   0.830   1.00 74.19 795 A 1 
ATOM   6072 N  N   . ASN A 1 796 ? 26.803  4.003   1.456   1.00 96.80 796 A 1 
ATOM   6073 C  CA  . ASN A 1 796 ? 26.476  4.723   2.683   1.00 96.05 796 A 1 
ATOM   6074 C  C   . ASN A 1 796 ? 27.699  5.547   3.117   1.00 96.20 796 A 1 
ATOM   6075 O  O   . ASN A 1 796 ? 28.835  5.183   2.812   1.00 93.84 796 A 1 
ATOM   6076 C  CB  . ASN A 1 796 ? 26.022  3.729   3.766   1.00 93.82 796 A 1 
ATOM   6077 C  CG  . ASN A 1 796 ? 24.855  2.836   3.352   1.00 90.55 796 A 1 
ATOM   6078 O  OD1 . ASN A 1 796 ? 24.031  3.136   2.500   1.00 81.38 796 A 1 
ATOM   6079 N  ND2 . ASN A 1 796 ? 24.770  1.664   3.947   1.00 81.05 796 A 1 
ATOM   6080 N  N   . PHE A 1 797 ? 27.477  6.679   3.801   1.00 94.17 797 A 1 
ATOM   6081 C  CA  . PHE A 1 797 ? 28.534  7.567   4.286   1.00 93.25 797 A 1 
ATOM   6082 C  C   . PHE A 1 797 ? 28.144  8.264   5.597   1.00 90.41 797 A 1 
ATOM   6083 O  O   . PHE A 1 797 ? 26.939  8.344   5.913   1.00 84.09 797 A 1 
ATOM   6084 C  CB  . PHE A 1 797 ? 28.926  8.577   3.196   1.00 89.32 797 A 1 
ATOM   6085 C  CG  . PHE A 1 797 ? 27.778  9.416   2.656   1.00 83.26 797 A 1 
ATOM   6086 C  CD1 . PHE A 1 797 ? 27.061  8.998   1.520   1.00 77.12 797 A 1 
ATOM   6087 C  CD2 . PHE A 1 797 ? 27.419  10.616  3.282   1.00 75.67 797 A 1 
ATOM   6088 C  CE1 . PHE A 1 797 ? 26.003  9.773   1.015   1.00 70.40 797 A 1 
ATOM   6089 C  CE2 . PHE A 1 797 ? 26.358  11.398  2.781   1.00 72.87 797 A 1 
ATOM   6090 C  CZ  . PHE A 1 797 ? 25.649  10.973  1.649   1.00 67.31 797 A 1 
ATOM   6091 O  OXT . PHE A 1 797 ? 29.077  8.743   6.302   1.00 65.94 797 A 1 
HETATM 6092 C  C01 . GGE B 2 .   ? -18.001 10.594  -14.808 1.00 57.59 1   B 1 
HETATM 6093 O  O02 . GGE B 2 .   ? -19.371 10.491  -14.846 1.00 58.66 1   B 1 
HETATM 6094 C  C03 . GGE B 2 .   ? -19.955 9.402   -15.402 1.00 66.87 1   B 1 
HETATM 6095 C  C04 . GGE B 2 .   ? -21.338 9.315   -15.270 1.00 63.84 1   B 1 
HETATM 6096 O  O05 . GGE B 2 .   ? -21.996 10.295  -14.608 1.00 56.63 1   B 1 
HETATM 6097 C  C06 . GGE B 2 .   ? -22.000 8.224   -15.821 1.00 58.20 1   B 1 
HETATM 6098 C  C07 . GGE B 2 .   ? -21.292 7.237   -16.501 1.00 60.35 1   B 1 
HETATM 6099 C  C08 . GGE B 2 .   ? -19.905 7.330   -16.618 1.00 68.86 1   B 1 
HETATM 6100 C  C09 . GGE B 2 .   ? -19.250 8.412   -16.071 1.00 66.84 1   B 1 
HETATM 6101 C  C10 . GGE B 2 .   ? -19.210 6.243   -17.345 1.00 69.35 1   B 1 
HETATM 6102 O  O11 . GGE B 2 .   ? -19.548 6.371   -18.690 1.00 60.60 1   B 1 
HETATM 6103 C  C12 . GGE B 2 .   ? -17.668 6.238   -17.268 1.00 71.31 1   B 1 
HETATM 6104 C  C13 . GGE B 2 .   ? -17.189 5.220   -18.233 1.00 59.96 1   B 1 
HETATM 6105 O  O14 . GGE B 2 .   ? -16.080 5.678   -18.894 1.00 52.40 1   B 1 
HETATM 6106 O  O15 . GGE B 2 .   ? -17.338 5.961   -15.942 1.00 65.69 1   B 1 
HETATM 6107 C  C16 . GGE B 2 .   ? -16.061 5.667   -15.604 1.00 64.71 1   B 1 
HETATM 6108 C  C17 . GGE B 2 .   ? -15.090 6.621   -15.570 1.00 57.57 1   B 1 
HETATM 6109 C  C18 . GGE B 2 .   ? -13.802 6.289   -15.199 1.00 51.30 1   B 1 
HETATM 6110 C  C19 . GGE B 2 .   ? -13.494 4.990   -14.866 1.00 52.10 1   B 1 
HETATM 6111 C  C20 . GGE B 2 .   ? -14.477 4.010   -14.902 1.00 54.73 1   B 1 
HETATM 6112 C  C21 . GGE B 2 .   ? -15.765 4.330   -15.282 1.00 63.40 1   B 1 
HETATM 6113 O  O22 . GGE B 2 .   ? -16.765 3.421   -15.356 1.00 59.36 1   B 1 
HETATM 6114 C  C23 . GGE B 2 .   ? -16.478 2.053   -15.314 1.00 51.82 1   B 1 
HETATM 6115 CO CO  . CNC C 3 .   ? -18.422 -0.253  -15.397 1.00 53.59 1   C 1 
HETATM 6116 N  N21 . CNC C 3 .   ? -17.031 -0.253  -16.623 1.00 50.52 1   C 1 
HETATM 6117 N  N22 . CNC C 3 .   ? -19.659 0.259   -16.752 1.00 49.18 1   C 1 
HETATM 6118 N  N23 . CNC C 3 .   ? -19.737 -0.701  -14.148 1.00 50.02 1   C 1 
HETATM 6119 N  N24 . CNC C 3 .   ? -17.071 -0.842  -14.254 1.00 51.14 1   C 1 
HETATM 6120 C  C1  . CNC C 3 .   ? -15.728 -0.834  -16.214 1.00 52.15 1   C 1 
HETATM 6121 C  C20 . CNC C 3 .   ? -15.785 -2.306  -16.489 1.00 48.36 1   C 1 
HETATM 6122 C  C2  . CNC C 3 .   ? -14.712 -0.111  -17.115 1.00 48.28 1   C 1 
HETATM 6123 C  C25 . CNC C 3 .   ? -13.524 -0.941  -17.491 1.00 41.05 1   C 1 
HETATM 6124 C  C26 . CNC C 3 .   ? -14.248 1.196   -16.476 1.00 44.90 1   C 1 
HETATM 6125 C  C27 . CNC C 3 .   ? -13.321 2.013   -17.322 1.00 40.74 1   C 1 
HETATM 6126 O  O28 . CNC C 3 .   ? -13.266 1.986   -18.508 1.00 37.06 1   C 1 
HETATM 6127 N  N29 . CNC C 3 .   ? -12.558 2.835   -16.671 1.00 38.19 1   C 1 
HETATM 6128 C  C3  . CNC C 3 .   ? -15.565 0.258   -18.335 1.00 45.78 1   C 1 
HETATM 6129 C  C30 . CNC C 3 .   ? -15.490 -0.750  -19.437 1.00 42.53 1   C 1 
HETATM 6130 C  C31 . CNC C 3 .   ? -14.538 -0.346  -20.534 1.00 40.99 1   C 1 
HETATM 6131 C  C32 . CNC C 3 .   ? -14.368 -1.388  -21.580 1.00 41.44 1   C 1 
HETATM 6132 O  O34 . CNC C 3 .   ? -14.027 -1.025  -22.664 1.00 34.16 1   C 1 
HETATM 6133 N  N33 . CNC C 3 .   ? -14.581 -2.627  -21.286 1.00 34.76 1   C 1 
HETATM 6134 C  C4  . CNC C 3 .   ? -16.947 0.378   -17.779 1.00 52.01 1   C 1 
HETATM 6135 C  C5  . CNC C 3 .   ? -18.026 1.043   -18.391 1.00 48.93 1   C 1 
HETATM 6136 C  C35 . CNC C 3 .   ? -17.712 1.896   -19.589 1.00 37.35 1   C 1 
HETATM 6137 C  C6  . CNC C 3 .   ? -19.338 0.897   -17.934 1.00 47.54 1   C 1 
HETATM 6138 C  C7  . CNC C 3 .   ? -20.613 1.374   -18.583 1.00 42.28 1   C 1 
HETATM 6139 C  C36 . CNC C 3 .   ? -20.660 1.145   -20.073 1.00 38.11 1   C 1 
HETATM 6140 C  C37 . CNC C 3 .   ? -20.806 2.839   -18.206 1.00 41.67 1   C 1 
HETATM 6141 C  C38 . CNC C 3 .   ? -21.946 3.517   -18.850 1.00 36.11 1   C 1 
HETATM 6142 O  O39 . CNC C 3 .   ? -23.058 3.127   -18.702 1.00 33.89 1   C 1 
HETATM 6143 N  N40 . CNC C 3 .   ? -21.657 4.558   -19.592 1.00 35.72 1   C 1 
HETATM 6144 C  C8  . CNC C 3 .   ? -21.680 0.516   -17.878 1.00 41.39 1   C 1 
HETATM 6145 C  C41 . CNC C 3 .   ? -22.073 -0.696  -18.672 1.00 40.22 1   C 1 
HETATM 6146 C  C42 . CNC C 3 .   ? -22.796 -1.764  -17.929 1.00 43.01 1   C 1 
HETATM 6147 C  C43 . CNC C 3 .   ? -23.007 -2.971  -18.776 1.00 39.00 1   C 1 
HETATM 6148 O  O44 . CNC C 3 .   ? -22.101 -3.617  -19.183 1.00 35.67 1   C 1 
HETATM 6149 N  N45 . CNC C 3 .   ? -24.197 -3.241  -19.077 1.00 36.98 1   C 1 
HETATM 6150 C  C9  . CNC C 3 .   ? -20.972 0.189   -16.607 1.00 49.16 1   C 1 
HETATM 6151 C  C10 . CNC C 3 .   ? -21.648 -0.119  -15.476 1.00 48.43 1   C 1 
HETATM 6152 C  C11 . CNC C 3 .   ? -21.045 -0.464  -14.324 1.00 50.23 1   C 1 
HETATM 6153 C  C12 . CNC C 3 .   ? -21.794 -0.628  -13.019 1.00 43.44 1   C 1 
HETATM 6154 C  C46 . CNC C 3 .   ? -23.181 -1.169  -13.236 1.00 38.93 1   C 1 
HETATM 6155 C  C47 . CNC C 3 .   ? -21.914 0.682   -12.306 1.00 41.50 1   C 1 
HETATM 6156 C  C13 . CNC C 3 .   ? -20.827 -1.505  -12.262 1.00 43.03 1   C 1 
HETATM 6157 C  C48 . CNC C 3 .   ? -21.128 -2.975  -12.357 1.00 43.58 1   C 1 
HETATM 6158 C  C49 . CNC C 3 .   ? -22.167 -3.382  -11.401 1.00 40.17 1   C 1 
HETATM 6159 C  C50 . CNC C 3 .   ? -22.091 -4.783  -10.973 1.00 41.77 1   C 1 
HETATM 6160 O  O51 . CNC C 3 .   ? -21.050 -5.357  -10.928 1.00 36.29 1   C 1 
HETATM 6161 N  N52 . CNC C 3 .   ? -23.223 -5.298  -10.625 1.00 35.81 1   C 1 
HETATM 6162 C  C14 . CNC C 3 .   ? -19.529 -1.225  -12.905 1.00 52.03 1   C 1 
HETATM 6163 C  C15 . CNC C 3 .   ? -18.295 -1.478  -12.316 1.00 51.47 1   C 1 
HETATM 6164 C  C53 . CNC C 3 .   ? -18.277 -1.955  -10.882 1.00 43.31 1   C 1 
HETATM 6165 C  C16 . CNC C 3 .   ? -17.091 -1.302  -13.021 1.00 53.52 1   C 1 
HETATM 6166 C  C17 . CNC C 3 .   ? -15.674 -1.488  -12.503 1.00 49.80 1   C 1 
HETATM 6167 C  C54 . CNC C 3 .   ? -15.310 -0.288  -11.638 1.00 45.24 1   C 1 
HETATM 6168 C  C55 . CNC C 3 .   ? -15.396 -2.762  -11.736 1.00 41.93 1   C 1 
HETATM 6169 C  C56 . CNC C 3 .   ? -15.905 -4.021  -12.366 1.00 48.86 1   C 1 
HETATM 6170 C  C57 . CNC C 3 .   ? -15.876 -5.173  -11.388 1.00 47.00 1   C 1 
HETATM 6171 O  O58 . CNC C 3 .   ? -16.431 -5.080  -10.334 1.00 44.06 1   C 1 
HETATM 6172 N  N59 . CNC C 3 .   ? -15.260 -6.301  -11.783 1.00 49.34 1   C 1 
HETATM 6173 C  C18 . CNC C 3 .   ? -14.899 -1.495  -13.815 1.00 48.12 1   C 1 
HETATM 6174 C  C60 . CNC C 3 .   ? -13.479 -1.020  -13.737 1.00 38.72 1   C 1 
HETATM 6175 C  C61 . CNC C 3 .   ? -12.519 -2.094  -13.384 1.00 40.45 1   C 1 
HETATM 6176 O  O63 . CNC C 3 .   ? -12.536 -3.149  -13.961 1.00 40.83 1   C 1 
HETATM 6177 N  N62 . CNC C 3 .   ? -11.705 -1.838  -12.390 1.00 40.13 1   C 1 
HETATM 6178 C  C19 . CNC C 3 .   ? -15.729 -0.604  -14.679 1.00 50.88 1   C 1 
HETATM 6179 C  C1P . CNC C 3 .   ? -15.173 -7.464  -10.976 1.00 45.98 1   C 1 
HETATM 6180 C  C2P . CNC C 3 .   ? -16.317 -8.403  -11.211 1.00 52.65 1   C 1 
HETATM 6181 C  C3P . CNC C 3 .   ? -16.175 -9.598  -10.293 1.00 43.24 1   C 1 
HETATM 6182 O  O3  . CNC C 3 .   ? -16.259 -8.926  -12.545 1.00 47.17 1   C 1 
HETATM 6183 O  O4  . CNC C 3 .   ? -17.350 -10.535 -14.155 1.00 43.90 1   C 1 
HETATM 6184 O  O5  . CNC C 3 .   ? -18.700 -9.215  -12.476 1.00 42.95 1   C 1 
HETATM 6185 P  P   . CNC C 3 .   ? -17.549 -9.267  -13.392 1.00 49.38 1   C 1 
HETATM 6186 O  O2  . CNC C 3 .   ? -17.675 -8.129  -14.485 1.00 47.66 1   C 1 
HETATM 6187 C  C3R . CNC C 3 .   ? -18.829 -7.386  -14.641 1.00 49.99 1   C 1 
HETATM 6188 C  C2R . CNC C 3 .   ? -18.440 -5.981  -14.693 1.00 51.08 1   C 1 
HETATM 6189 O  O7R . CNC C 3 .   ? -17.409 -5.802  -15.603 1.00 46.59 1   C 1 
HETATM 6190 C  C1R . CNC C 3 .   ? -19.712 -5.363  -15.151 1.00 46.15 1   C 1 
HETATM 6191 O  O6R . CNC C 3 .   ? -20.373 -6.286  -15.872 1.00 41.07 1   C 1 
HETATM 6192 C  C4R . CNC C 3 .   ? -19.623 -7.482  -15.912 1.00 51.11 1   C 1 
HETATM 6193 C  C5R . CNC C 3 .   ? -20.582 -8.566  -16.109 1.00 42.02 1   C 1 
HETATM 6194 O  O8R . CNC C 3 .   ? -21.502 -8.575  -15.071 1.00 38.68 1   C 1 
HETATM 6195 N  N1B . CNC C 3 .   ? -19.437 -4.219  -15.892 1.00 44.31 1   C 1 
HETATM 6196 C  C8B . CNC C 3 .   ? -19.448 -4.003  -17.227 1.00 48.91 1   C 1 
HETATM 6197 C  C2B . CNC C 3 .   ? -19.129 -3.102  -15.294 1.00 45.06 1   C 1 
HETATM 6198 N  N3B . CNC C 3 .   ? -18.929 -2.187  -16.170 1.00 41.26 1   C 1 
HETATM 6199 C  C9B . CNC C 3 .   ? -19.118 -2.694  -17.380 1.00 46.48 1   C 1 
HETATM 6200 C  C4B . CNC C 3 .   ? -19.021 -2.120  -18.635 1.00 44.58 1   C 1 
HETATM 6201 C  C5B . CNC C 3 .   ? -19.279 -2.870  -19.752 1.00 45.00 1   C 1 
HETATM 6202 C  C5M . CNC C 3 .   ? -19.186 -2.240  -21.087 1.00 38.22 1   C 1 
HETATM 6203 C  C6B . CNC C 3 .   ? -19.635 -4.195  -19.622 1.00 43.49 1   C 1 
HETATM 6204 C  C6M . CNC C 3 .   ? -19.920 -4.966  -20.864 1.00 36.09 1   C 1 
HETATM 6205 C  C7B . CNC C 3 .   ? -19.712 -4.770  -18.348 1.00 44.53 1   C 1 
HETATM 6206 N  N1A . CNC C 3 .   ? -18.258 2.612   -14.387 1.00 45.22 1   C 1 
HETATM 6207 C  C1A . CNC C 3 .   ? -18.335 1.468   -14.805 1.00 44.52 1   C 1 
HETATM 6208 C  C1  . OLA D 4 .   ? -1.273  21.545  -7.930  1.00 69.13 1   D 1 
HETATM 6209 O  O1  . OLA D 4 .   ? -2.359  21.361  -7.423  1.00 63.56 1   D 1 
HETATM 6210 O  O2  . OLA D 4 .   ? -1.160  21.871  -9.099  1.00 61.85 1   D 1 
HETATM 6211 C  C2  . OLA D 4 .   ? -0.061  21.410  -7.093  1.00 64.10 1   D 1 
HETATM 6212 C  C3  . OLA D 4 .   ? 1.136   21.234  -7.926  1.00 65.83 1   D 1 
HETATM 6213 C  C4  . OLA D 4 .   ? 2.040   22.407  -7.789  1.00 65.71 1   D 1 
HETATM 6214 C  C5  . OLA D 4 .   ? 3.015   22.198  -6.702  1.00 64.96 1   D 1 
HETATM 6215 C  C6  . OLA D 4 .   ? 3.645   23.503  -6.370  1.00 67.37 1   D 1 
HETATM 6216 C  C7  . OLA D 4 .   ? 4.872   23.316  -5.599  1.00 66.17 1   D 1 
HETATM 6217 C  C8  . OLA D 4 .   ? 4.550   23.318  -4.173  1.00 63.64 1   D 1 
HETATM 6218 C  C9  . OLA D 4 .   ? 5.677   23.054  -3.474  1.00 62.65 1   D 1 
HETATM 6219 C  C10 . OLA D 4 .   ? 5.804   22.681  -2.287  1.00 61.45 1   D 1 
HETATM 6220 C  C11 . OLA D 4 .   ? 6.667   21.733  -1.819  1.00 62.97 1   D 1 
HETATM 6221 C  C12 . OLA D 4 .   ? 6.424   21.527  -0.393  1.00 59.23 1   D 1 
HETATM 6222 C  C13 . OLA D 4 .   ? 7.695   21.586  0.310   1.00 62.23 1   D 1 
HETATM 6223 C  C14 . OLA D 4 .   ? 7.522   22.389  1.516   1.00 60.41 1   D 1 
HETATM 6224 C  C15 . OLA D 4 .   ? 8.732   22.315  2.306   1.00 59.30 1   D 1 
HETATM 6225 C  C16 . OLA D 4 .   ? 8.554   23.064  3.554   1.00 56.87 1   D 1 
HETATM 6226 C  C17 . OLA D 4 .   ? 9.422   22.474  4.574   1.00 55.34 1   D 1 
HETATM 6227 C  C18 . OLA D 4 .   ? 9.578   23.384  5.731   1.00 46.25 1   D 1 
HETATM 6228 C  C1  . OLA E 5 .   ? -14.126 25.758  1.202   1.00 52.55 1   E 1 
HETATM 6229 O  O1  . OLA E 5 .   ? -14.266 24.720  1.827   1.00 50.10 1   E 1 
HETATM 6230 O  O2  . OLA E 5 .   ? -14.972 26.133  0.404   1.00 48.42 1   E 1 
HETATM 6231 C  C2  . OLA E 5 .   ? -12.920 26.571  1.403   1.00 46.50 1   E 1 
HETATM 6232 C  C3  . OLA E 5 .   ? -11.969 25.870  2.272   1.00 50.61 1   E 1 
HETATM 6233 C  C4  . OLA E 5 .   ? -10.706 26.630  2.384   1.00 48.64 1   E 1 
HETATM 6234 C  C5  . OLA E 5 .   ? -9.713  25.795  3.084   1.00 48.64 1   E 1 
HETATM 6235 C  C6  . OLA E 5 .   ? -8.473  26.496  3.258   1.00 51.67 1   E 1 
HETATM 6236 C  C7  . OLA E 5 .   ? -7.363  25.548  3.244   1.00 50.73 1   E 1 
HETATM 6237 C  C8  . OLA E 5 .   ? -6.443  25.814  4.319   1.00 47.48 1   E 1 
HETATM 6238 C  C9  . OLA E 5 .   ? -5.138  25.695  3.807   1.00 44.83 1   E 1 
HETATM 6239 C  C10 . OLA E 5 .   ? -4.097  25.539  4.435   1.00 42.42 1   E 1 
HETATM 6240 C  C11 . OLA E 5 .   ? -3.942  25.160  5.786   1.00 46.64 1   E 1 
HETATM 6241 C  C12 . OLA E 5 .   ? -2.507  25.027  6.007   1.00 45.24 1   E 1 
HETATM 6242 C  C13 . OLA E 5 .   ? -2.226  24.245  7.206   1.00 50.23 1   E 1 
HETATM 6243 C  C14 . OLA E 5 .   ? -0.874  23.704  7.077   1.00 50.56 1   E 1 
HETATM 6244 C  C15 . OLA E 5 .   ? -0.453  23.050  8.304   1.00 50.23 1   E 1 
HETATM 6245 C  C16 . OLA E 5 .   ? 0.855   22.440  8.059   1.00 48.82 1   E 1 
HETATM 6246 C  C17 . OLA E 5 .   ? 1.571   22.237  9.318   1.00 47.14 1   E 1 
HETATM 6247 C  C18 . OLA E 5 .   ? 3.028   22.115  9.045   1.00 40.74 1   E 1 
HETATM 6248 C  C1  . OLA F 6 .   ? -19.312 19.269  11.605  1.00 28.13 1   F 1 
HETATM 6249 O  O1  . OLA F 6 .   ? -20.383 19.590  11.114  1.00 28.23 1   F 1 
HETATM 6250 O  O2  . OLA F 6 .   ? -18.796 18.183  11.364  1.00 29.44 1   F 1 
HETATM 6251 C  C2  . OLA F 6 .   ? -18.643 20.188  12.543  1.00 21.45 1   F 1 
HETATM 6252 C  C3  . OLA F 6 .   ? -17.201 19.943  12.572  1.00 22.77 1   F 1 
HETATM 6253 C  C4  . OLA F 6 .   ? -16.583 20.552  13.785  1.00 20.44 1   F 1 
HETATM 6254 C  C5  . OLA F 6 .   ? -15.125 20.291  13.786  1.00 21.50 1   F 1 
HETATM 6255 C  C6  . OLA F 6 .   ? -14.595 20.294  15.147  1.00 26.20 1   F 1 
HETATM 6256 C  C7  . OLA F 6 .   ? -13.217 19.804  15.119  1.00 27.27 1   F 1 
HETATM 6257 C  C8  . OLA F 6 .   ? -12.795 19.430  16.451  1.00 22.68 1   F 1 
HETATM 6258 C  C9  . OLA F 6 .   ? -12.310 18.082  16.378  1.00 24.44 1   F 1 
HETATM 6259 C  C10 . OLA F 6 .   ? -11.486 17.576  17.124  1.00 23.91 1   F 1 
HETATM 6260 C  C11 . OLA F 6 .   ? -10.709 18.222  18.105  1.00 21.86 1   F 1 
HETATM 6261 C  C12 . OLA F 6 .   ? -9.954  17.190  18.801  1.00 25.55 1   F 1 
HETATM 6262 C  C13 . OLA F 6 .   ? -9.818  17.531  20.205  1.00 26.39 1   F 1 
HETATM 6263 C  C14 . OLA F 6 .   ? -10.000 16.316  20.984  1.00 30.48 1   F 1 
HETATM 6264 C  C15 . OLA F 6 .   ? -9.220  16.369  22.211  1.00 30.70 1   F 1 
HETATM 6265 C  C16 . OLA F 6 .   ? -9.319  15.066  22.880  1.00 32.60 1   F 1 
HETATM 6266 C  C17 . OLA F 6 .   ? -8.624  15.100  24.174  1.00 26.54 1   F 1 
HETATM 6267 C  C18 . OLA F 6 .   ? -7.163  15.089  23.967  1.00 22.13 1   F 1 
#
